REMARK ID 406445 MODEL 1 2022-09-03_00000045_1_19
PFRMAT TS
TARGET 2022-09-03_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.086  -0.652   1.683  1.00  2.97           N  
ATOM      2  CA  GLY A   1       1.492  -0.537   1.315  1.00  2.97           C  
ATOM      3  C   GLY A   1       1.845   0.912   0.967  1.00  2.97           C  
ATOM      4  O   GLY A   1       0.950   1.752   0.857  1.00  2.97           O  
ATOM      5  H   GLY A   1      -0.219  -1.450   2.223  1.00  2.97           H  
ATOM      6 1HA  GLY A   1       2.109  -0.891   2.141  1.00  2.97           H  
ATOM      7 2HA  GLY A   1       1.674  -1.188   0.461  1.00  2.97           H  
ATOM      8  N   PRO A   2       3.139   1.207   0.720  1.00  2.62           N  
ATOM      9  CA  PRO A   2       3.702   2.522   0.436  1.00  2.62           C  
ATOM     10  C   PRO A   2       3.156   3.136  -0.841  1.00  2.62           C  
ATOM     11  O   PRO A   2       3.175   4.353  -1.009  1.00  2.62           O  
ATOM     12  CB  PRO A   2       5.203   2.227   0.318  1.00  2.62           C  
ATOM     13  CG  PRO A   2       5.288   0.759  -0.035  1.00  2.62           C  
ATOM     14  CD  PRO A   2       4.133   0.115   0.690  1.00  2.62           C  
ATOM     15  HA  PRO A   2       3.507   3.185   1.293  1.00  2.62           H  
ATOM     16 1HB  PRO A   2       5.649   2.873  -0.452  1.00  2.62           H  
ATOM     17 2HB  PRO A   2       5.707   2.467   1.266  1.00  2.62           H  
ATOM     18 1HG  PRO A   2       5.227   0.634  -1.128  1.00  2.62           H  
ATOM     19 2HG  PRO A   2       6.263   0.353   0.274  1.00  2.62           H  
ATOM     20 1HD  PRO A   2       3.794  -0.738   0.096  1.00  2.62           H  
ATOM     21 2HD  PRO A   2       4.428  -0.172   1.711  1.00  2.62           H  
ATOM     22  N   SER A   3       2.612   2.307  -1.726  1.00  2.22           N  
ATOM     23  CA  SER A   3       2.054   2.792  -2.978  1.00  2.22           C  
ATOM     24  C   SER A   3       0.838   3.700  -2.757  1.00  2.22           C  
ATOM     25  O   SER A   3       0.441   4.434  -3.662  1.00  2.22           O  
ATOM     26  CB  SER A   3       1.677   1.625  -3.867  1.00  2.22           C  
ATOM     27  OG  SER A   3       0.616   0.902  -3.320  1.00  2.22           O  
ATOM     28  H   SER A   3       2.599   1.317  -1.544  1.00  2.22           H  
ATOM     29  HA  SER A   3       2.822   3.376  -3.487  1.00  2.22           H  
ATOM     30 1HB  SER A   3       1.395   1.999  -4.851  1.00  2.22           H  
ATOM     31 2HB  SER A   3       2.539   0.973  -3.997  1.00  2.22           H  
ATOM     32  HG  SER A   3      -0.062   1.554  -3.119  1.00  2.22           H  
ATOM     33  N   LYS A   4       0.236   3.638  -1.561  1.00  1.84           N  
ATOM     34  CA  LYS A   4      -0.908   4.480  -1.234  1.00  1.84           C  
ATOM     35  C   LYS A   4      -0.530   5.656  -0.325  1.00  1.84           C  
ATOM     36  O   LYS A   4      -1.409   6.346   0.193  1.00  1.84           O  
ATOM     37  CB  LYS A   4      -2.025   3.655  -0.597  1.00  1.84           C  
ATOM     38  CG  LYS A   4      -2.648   2.617  -1.534  1.00  1.84           C  
ATOM     39  CD  LYS A   4      -3.810   1.884  -0.870  1.00  1.84           C  
ATOM     40  CE  LYS A   4      -4.436   0.863  -1.815  1.00  1.84           C  
ATOM     41  NZ  LYS A   4      -5.554   0.125  -1.170  1.00  1.84           N  
ATOM     42  H   LYS A   4       0.590   3.004  -0.839  1.00  1.84           H  
ATOM     43  HA  LYS A   4      -1.295   4.902  -2.161  1.00  1.84           H  
ATOM     44 1HB  LYS A   4      -1.624   3.123   0.271  1.00  1.84           H  
ATOM     45 2HB  LYS A   4      -2.813   4.318  -0.244  1.00  1.84           H  
ATOM     46 1HG  LYS A   4      -3.002   3.109  -2.441  1.00  1.84           H  
ATOM     47 2HG  LYS A   4      -1.889   1.886  -1.810  1.00  1.84           H  
ATOM     48 1HD  LYS A   4      -3.447   1.367   0.021  1.00  1.84           H  
ATOM     49 2HD  LYS A   4      -4.573   2.602  -0.568  1.00  1.84           H  
ATOM     50 1HE  LYS A   4      -4.815   1.379  -2.696  1.00  1.84           H  
ATOM     51 2HE  LYS A   4      -3.672   0.149  -2.124  1.00  1.84           H  
ATOM     52 1HZ  LYS A   4      -5.941  -0.540  -1.825  1.00  1.84           H  
ATOM     53 2HZ  LYS A   4      -5.209  -0.366  -0.357  1.00  1.84           H  
ATOM     54 3HZ  LYS A   4      -6.272   0.778  -0.890  1.00  1.84           H  
ATOM     55  N   GLN A   5       0.770   5.880  -0.114  1.00  1.52           N  
ATOM     56  CA  GLN A   5       1.232   6.971   0.740  1.00  1.52           C  
ATOM     57  C   GLN A   5       0.902   8.338   0.123  1.00  1.52           C  
ATOM     58  O   GLN A   5       1.219   8.571  -1.043  1.00  1.52           O  
ATOM     59  CB  GLN A   5       2.752   6.843   0.930  1.00  1.52           C  
ATOM     60  CG  GLN A   5       3.475   7.986   1.681  1.00  1.52           C  
ATOM     61  CD  GLN A   5       3.171   8.111   3.159  1.00  1.52           C  
ATOM     62  OE1 GLN A   5       3.259   7.150   3.931  1.00  1.52           O  
ATOM     63  NE2 GLN A   5       2.845   9.331   3.570  1.00  1.52           N  
ATOM     64  H   GLN A   5       1.473   5.290  -0.559  1.00  1.52           H  
ATOM     65  HA  GLN A   5       0.766   6.848   1.708  1.00  1.52           H  
ATOM     66 1HB  GLN A   5       2.968   5.910   1.453  1.00  1.52           H  
ATOM     67 2HB  GLN A   5       3.221   6.766  -0.051  1.00  1.52           H  
ATOM     68 1HG  GLN A   5       4.546   7.832   1.575  1.00  1.52           H  
ATOM     69 2HG  GLN A   5       3.194   8.926   1.209  1.00  1.52           H  
ATOM     70 1HE2 GLN A   5       2.642   9.499   4.534  1.00  1.52           H  
ATOM     71 2HE2 GLN A   5       2.800  10.082   2.892  1.00  1.52           H  
ATOM     72  N   PRO A   6       0.239   9.257   0.852  1.00  1.28           N  
ATOM     73  CA  PRO A   6      -0.047  10.608   0.415  1.00  1.28           C  
ATOM     74  C   PRO A   6       1.216  11.344   0.015  1.00  1.28           C  
ATOM     75  O   PRO A   6       2.240  11.264   0.707  1.00  1.28           O  
ATOM     76  CB  PRO A   6      -0.673  11.231   1.668  1.00  1.28           C  
ATOM     77  CG  PRO A   6      -1.301  10.071   2.397  1.00  1.28           C  
ATOM     78  CD  PRO A   6      -0.383   8.903   2.157  1.00  1.28           C  
ATOM     79  HA  PRO A   6      -0.766  10.576  -0.421  1.00  1.28           H  
ATOM     80 1HB  PRO A   6       0.103  11.739   2.255  1.00  1.28           H  
ATOM     81 2HB  PRO A   6      -1.401  11.988   1.398  1.00  1.28           H  
ATOM     82 1HG  PRO A   6      -1.413  10.311   3.464  1.00  1.28           H  
ATOM     83 2HG  PRO A   6      -2.315   9.891   2.005  1.00  1.28           H  
ATOM     84 1HD  PRO A   6       0.341   8.816   2.954  1.00  1.28           H  
ATOM     85 2HD  PRO A   6      -1.016   8.009   2.063  1.00  1.28           H  
ATOM     86  N   ASP A   7       1.150  12.123  -1.054  1.00  1.11           N  
ATOM     87  CA  ASP A   7       2.326  12.878  -1.449  1.00  1.11           C  
ATOM     88  C   ASP A   7       2.419  14.118  -0.603  1.00  1.11           C  
ATOM     89  O   ASP A   7       2.028  15.212  -1.013  1.00  1.11           O  
ATOM     90  CB  ASP A   7       2.280  13.229  -2.939  1.00  1.11           C  
ATOM     91  CG  ASP A   7       3.537  14.001  -3.451  1.00  1.11           C  
ATOM     92  OD1 ASP A   7       4.287  14.533  -2.637  1.00  1.11           O  
ATOM     93  OD2 ASP A   7       3.715  14.068  -4.642  1.00  1.11           O  
ATOM     94  H   ASP A   7       0.303  12.173  -1.599  1.00  1.11           H  
ATOM     95  HA  ASP A   7       3.213  12.268  -1.268  1.00  1.11           H  
ATOM     96 1HB  ASP A   7       2.176  12.311  -3.522  1.00  1.11           H  
ATOM     97 2HB  ASP A   7       1.399  13.841  -3.136  1.00  1.11           H  
ATOM     98  N   LEU A   8       3.017  13.935   0.563  1.00  0.99           N  
ATOM     99  CA  LEU A   8       3.096  14.972   1.569  1.00  0.99           C  
ATOM    100  C   LEU A   8       3.904  16.179   1.114  1.00  0.99           C  
ATOM    101  O   LEU A   8       3.671  17.289   1.584  1.00  0.99           O  
ATOM    102  CB  LEU A   8       3.674  14.398   2.857  1.00  0.99           C  
ATOM    103  CG  LEU A   8       2.776  13.357   3.540  1.00  0.99           C  
ATOM    104  CD1 LEU A   8       3.493  12.800   4.760  1.00  0.99           C  
ATOM    105  CD2 LEU A   8       1.437  13.993   3.890  1.00  0.99           C  
ATOM    106  H   LEU A   8       3.308  12.981   0.776  1.00  0.99           H  
ATOM    107  HA  LEU A   8       2.082  15.301   1.783  1.00  0.99           H  
ATOM    108 1HB  LEU A   8       4.628  13.925   2.632  1.00  0.99           H  
ATOM    109 2HB  LEU A   8       3.848  15.213   3.560  1.00  0.99           H  
ATOM    110  HG  LEU A   8       2.601  12.530   2.858  1.00  0.99           H  
ATOM    111 1HD1 LEU A   8       2.867  12.047   5.236  1.00  0.99           H  
ATOM    112 2HD1 LEU A   8       4.434  12.346   4.450  1.00  0.99           H  
ATOM    113 3HD1 LEU A   8       3.693  13.607   5.467  1.00  0.99           H  
ATOM    114 1HD2 LEU A   8       0.794  13.249   4.363  1.00  0.99           H  
ATOM    115 2HD2 LEU A   8       1.594  14.824   4.577  1.00  0.99           H  
ATOM    116 3HD2 LEU A   8       0.959  14.358   2.980  1.00  0.99           H  
ATOM    117  N   LYS A   9       4.872  15.982   0.217  1.00  0.92           N  
ATOM    118  CA  LYS A   9       5.658  17.117  -0.260  1.00  0.92           C  
ATOM    119  C   LYS A   9       4.801  18.013  -1.135  1.00  0.92           C  
ATOM    120  O   LYS A   9       4.754  19.233  -0.937  1.00  0.92           O  
ATOM    121  CB  LYS A   9       6.892  16.656  -1.028  1.00  0.92           C  
ATOM    122  CG  LYS A   9       7.728  17.800  -1.606  1.00  0.92           C  
ATOM    123  CD  LYS A   9       9.048  17.305  -2.179  1.00  0.92           C  
ATOM    124  CE  LYS A   9       9.842  18.449  -2.793  1.00  0.92           C  
ATOM    125  NZ  LYS A   9      11.164  17.994  -3.299  1.00  0.92           N  
ATOM    126  H   LYS A   9       5.025  15.056  -0.167  1.00  0.92           H  
ATOM    127  HA  LYS A   9       5.984  17.703   0.600  1.00  0.92           H  
ATOM    128 1HB  LYS A   9       7.533  16.073  -0.367  1.00  0.92           H  
ATOM    129 2HB  LYS A   9       6.584  16.005  -1.852  1.00  0.92           H  
ATOM    130 1HG  LYS A   9       7.161  18.271  -2.410  1.00  0.92           H  
ATOM    131 2HG  LYS A   9       7.915  18.546  -0.850  1.00  0.92           H  
ATOM    132 1HD  LYS A   9       9.643  16.866  -1.374  1.00  0.92           H  
ATOM    133 2HD  LYS A   9       8.862  16.544  -2.936  1.00  0.92           H  
ATOM    134 1HE  LYS A   9       9.275  18.872  -3.619  1.00  0.92           H  
ATOM    135 2HE  LYS A   9       9.996  19.221  -2.041  1.00  0.92           H  
ATOM    136 1HZ  LYS A   9      11.660  18.778  -3.696  1.00  0.92           H  
ATOM    137 2HZ  LYS A   9      11.700  17.611  -2.529  1.00  0.92           H  
ATOM    138 3HZ  LYS A   9      11.032  17.287  -4.002  1.00  0.92           H  
ATOM    139  N   LYS A  10       4.096  17.418  -2.096  1.00  0.86           N  
ATOM    140  CA  LYS A  10       3.243  18.217  -2.960  1.00  0.86           C  
ATOM    141  C   LYS A  10       2.189  18.910  -2.106  1.00  0.86           C  
ATOM    142  O   LYS A  10       1.950  20.107  -2.250  1.00  0.86           O  
ATOM    143  CB  LYS A  10       2.603  17.344  -4.034  1.00  0.86           C  
ATOM    144  CG  LYS A  10       1.723  18.049  -5.073  1.00  0.86           C  
ATOM    145  CD  LYS A  10       1.239  17.017  -6.111  1.00  0.86           C  
ATOM    146  CE  LYS A  10       0.496  17.655  -7.290  1.00  0.86           C  
ATOM    147  NZ  LYS A  10      -0.791  18.261  -6.885  1.00  0.86           N  
ATOM    148  H   LYS A  10       4.153  16.396  -2.235  1.00  0.86           H  
ATOM    149  HA  LYS A  10       3.849  18.984  -3.442  1.00  0.86           H  
ATOM    150 1HB  LYS A  10       3.388  16.809  -4.572  1.00  0.86           H  
ATOM    151 2HB  LYS A  10       1.986  16.586  -3.545  1.00  0.86           H  
ATOM    152 1HG  LYS A  10       0.857  18.503  -4.580  1.00  0.86           H  
ATOM    153 2HG  LYS A  10       2.290  18.831  -5.573  1.00  0.86           H  
ATOM    154 1HD  LYS A  10       2.100  16.459  -6.489  1.00  0.86           H  
ATOM    155 2HD  LYS A  10       0.571  16.312  -5.616  1.00  0.86           H  
ATOM    156 1HE  LYS A  10       1.124  18.427  -7.730  1.00  0.86           H  
ATOM    157 2HE  LYS A  10       0.301  16.888  -8.038  1.00  0.86           H  
ATOM    158 1HZ  LYS A  10      -1.250  18.674  -7.675  1.00  0.86           H  
ATOM    159 2HZ  LYS A  10      -1.396  17.572  -6.477  1.00  0.86           H  
ATOM    160 3HZ  LYS A  10      -0.623  19.000  -6.190  1.00  0.86           H  
ATOM    161  N   MET A  11       1.581  18.156  -1.187  1.00  0.82           N  
ATOM    162  CA  MET A  11       0.537  18.688  -0.319  1.00  0.82           C  
ATOM    163  C   MET A  11       1.027  19.848   0.550  1.00  0.82           C  
ATOM    164  O   MET A  11       0.344  20.873   0.655  1.00  0.82           O  
ATOM    165  CB  MET A  11      -0.001  17.550   0.534  1.00  0.82           C  
ATOM    166  CG  MET A  11      -0.778  16.523  -0.278  1.00  0.82           C  
ATOM    167  SD  MET A  11      -1.280  15.078   0.663  1.00  0.82           S  
ATOM    168  CE  MET A  11      -1.881  14.093  -0.707  1.00  0.82           C  
ATOM    169  H   MET A  11       1.838  17.169  -1.103  1.00  0.82           H  
ATOM    170  HA  MET A  11      -0.267  19.064  -0.952  1.00  0.82           H  
ATOM    171 1HB  MET A  11       0.822  17.050   1.021  1.00  0.82           H  
ATOM    172 2HB  MET A  11      -0.655  17.947   1.309  1.00  0.82           H  
ATOM    173 1HG  MET A  11      -1.676  17.000  -0.670  1.00  0.82           H  
ATOM    174 2HG  MET A  11      -0.184  16.199  -1.126  1.00  0.82           H  
ATOM    175 1HE  MET A  11      -2.249  13.140  -0.350  1.00  0.82           H  
ATOM    176 2HE  MET A  11      -2.691  14.626  -1.205  1.00  0.82           H  
ATOM    177 3HE  MET A  11      -1.071  13.931  -1.414  1.00  0.82           H  
ATOM    178  N   GLU A  12       2.220  19.721   1.155  1.00  0.78           N  
ATOM    179  CA  GLU A  12       2.748  20.812   1.970  1.00  0.78           C  
ATOM    180  C   GLU A  12       2.923  22.035   1.074  1.00  0.78           C  
ATOM    181  O   GLU A  12       2.527  23.140   1.446  1.00  0.78           O  
ATOM    182  CB  GLU A  12       4.084  20.414   2.650  1.00  0.78           C  
ATOM    183  CG  GLU A  12       4.691  21.452   3.679  1.00  0.78           C  
ATOM    184  CD  GLU A  12       6.025  20.952   4.376  1.00  0.78           C  
ATOM    185  OE1 GLU A  12       6.966  20.665   3.682  1.00  0.78           O  
ATOM    186  OE2 GLU A  12       6.098  20.863   5.572  1.00  0.78           O  
ATOM    187  H   GLU A  12       2.762  18.861   1.074  1.00  0.78           H  
ATOM    188  HA  GLU A  12       2.023  21.056   2.747  1.00  0.78           H  
ATOM    189 1HB  GLU A  12       3.945  19.474   3.180  1.00  0.78           H  
ATOM    190 2HB  GLU A  12       4.832  20.234   1.874  1.00  0.78           H  
ATOM    191 1HG  GLU A  12       4.889  22.386   3.152  1.00  0.78           H  
ATOM    192 2HG  GLU A  12       3.945  21.656   4.445  1.00  0.78           H  
ATOM    193  N   GLN A  13       3.458  21.846  -0.141  1.00  0.75           N  
ATOM    194  CA  GLN A  13       3.653  22.986  -1.028  1.00  0.75           C  
ATOM    195  C   GLN A  13       2.326  23.637  -1.407  1.00  0.75           C  
ATOM    196  O   GLN A  13       2.203  24.859  -1.354  1.00  0.75           O  
ATOM    197  CB  GLN A  13       4.343  22.541  -2.323  1.00  0.75           C  
ATOM    198  CG  GLN A  13       4.716  23.675  -3.329  1.00  0.75           C  
ATOM    199  CD  GLN A  13       5.847  24.615  -2.869  1.00  0.75           C  
ATOM    200  OE1 GLN A  13       6.931  24.114  -2.547  1.00  0.75           O  
ATOM    201  NE2 GLN A  13       5.638  25.940  -2.871  1.00  0.75           N  
ATOM    202  H   GLN A  13       3.764  20.914  -0.433  1.00  0.75           H  
ATOM    203  HA  GLN A  13       4.269  23.725  -0.517  1.00  0.75           H  
ATOM    204 1HB  GLN A  13       5.251  21.990  -2.073  1.00  0.75           H  
ATOM    205 2HB  GLN A  13       3.689  21.849  -2.850  1.00  0.75           H  
ATOM    206 1HG  GLN A  13       5.020  23.215  -4.265  1.00  0.75           H  
ATOM    207 2HG  GLN A  13       3.822  24.291  -3.495  1.00  0.75           H  
ATOM    208 1HE2 GLN A  13       6.369  26.564  -2.603  1.00  0.75           H  
ATOM    209 2HE2 GLN A  13       4.730  26.353  -3.154  1.00  0.75           H  
ATOM    210  N   GLU A  14       1.298  22.838  -1.713  1.00  0.73           N  
ATOM    211  CA  GLU A  14       0.028  23.441  -2.109  1.00  0.73           C  
ATOM    212  C   GLU A  14      -0.580  24.236  -0.971  1.00  0.73           C  
ATOM    213  O   GLU A  14      -1.083  25.342  -1.174  1.00  0.73           O  
ATOM    214  CB  GLU A  14      -0.971  22.385  -2.593  1.00  0.73           C  
ATOM    215  CG  GLU A  14      -0.625  21.755  -3.941  1.00  0.73           C  
ATOM    216  CD  GLU A  14      -1.616  20.704  -4.395  1.00  0.73           C  
ATOM    217  OE1 GLU A  14      -2.525  20.384  -3.665  1.00  0.73           O  
ATOM    218  OE2 GLU A  14      -1.448  20.214  -5.497  1.00  0.73           O  
ATOM    219  H   GLU A  14       1.424  21.825  -1.726  1.00  0.73           H  
ATOM    220  HA  GLU A  14       0.223  24.127  -2.934  1.00  0.73           H  
ATOM    221 1HB  GLU A  14      -1.022  21.580  -1.856  1.00  0.73           H  
ATOM    222 2HB  GLU A  14      -1.964  22.828  -2.666  1.00  0.73           H  
ATOM    223 1HG  GLU A  14      -0.577  22.542  -4.692  1.00  0.73           H  
ATOM    224 2HG  GLU A  14       0.365  21.305  -3.871  1.00  0.73           H  
ATOM    225  N   SER A  15      -0.485  23.702   0.239  1.00  0.72           N  
ATOM    226  CA  SER A  15      -1.015  24.377   1.405  1.00  0.72           C  
ATOM    227  C   SER A  15      -0.292  25.707   1.614  1.00  0.72           C  
ATOM    228  O   SER A  15      -0.928  26.737   1.855  1.00  0.72           O  
ATOM    229  CB  SER A  15      -0.894  23.470   2.588  1.00  0.72           C  
ATOM    230  OG  SER A  15      -1.410  24.050   3.757  1.00  0.72           O  
ATOM    231  H   SER A  15      -0.057  22.779   0.349  1.00  0.72           H  
ATOM    232  HA  SER A  15      -2.072  24.585   1.234  1.00  0.72           H  
ATOM    233 1HB  SER A  15      -1.421  22.540   2.376  1.00  0.72           H  
ATOM    234 2HB  SER A  15       0.156  23.214   2.728  1.00  0.72           H  
ATOM    235  HG  SER A  15      -2.300  24.347   3.521  1.00  0.72           H  
ATOM    236  N   ILE A  16       1.040  25.698   1.490  1.00  0.71           N  
ATOM    237  CA  ILE A  16       1.797  26.931   1.634  1.00  0.71           C  
ATOM    238  C   ILE A  16       1.436  27.927   0.546  1.00  0.71           C  
ATOM    239  O   ILE A  16       1.288  29.121   0.825  1.00  0.71           O  
ATOM    240  CB  ILE A  16       3.307  26.690   1.567  1.00  0.71           C  
ATOM    241  CG1 ILE A  16       3.805  25.865   2.779  1.00  0.71           C  
ATOM    242  CG2 ILE A  16       4.018  28.009   1.444  1.00  0.71           C  
ATOM    243  CD1 ILE A  16       3.585  26.494   4.088  1.00  0.71           C  
ATOM    244  H   ILE A  16       1.529  24.821   1.302  1.00  0.71           H  
ATOM    245  HA  ILE A  16       1.558  27.372   2.596  1.00  0.71           H  
ATOM    246  HB  ILE A  16       3.527  26.097   0.675  1.00  0.71           H  
ATOM    247 1HG1 ILE A  16       3.314  24.911   2.786  1.00  0.71           H  
ATOM    248 2HG1 ILE A  16       4.860  25.709   2.670  1.00  0.71           H  
ATOM    249 1HG2 ILE A  16       5.061  27.822   1.347  1.00  0.71           H  
ATOM    250 2HG2 ILE A  16       3.667  28.528   0.556  1.00  0.71           H  
ATOM    251 3HG2 ILE A  16       3.832  28.614   2.314  1.00  0.71           H  
ATOM    252 1HD1 ILE A  16       3.993  25.844   4.854  1.00  0.71           H  
ATOM    253 2HD1 ILE A  16       4.087  27.433   4.114  1.00  0.71           H  
ATOM    254 3HD1 ILE A  16       2.524  26.644   4.246  1.00  0.71           H  
ATOM    255  N   ASP A  17       1.281  27.457  -0.699  1.00  0.72           N  
ATOM    256  CA  ASP A  17       0.932  28.372  -1.772  1.00  0.72           C  
ATOM    257  C   ASP A  17      -0.409  29.031  -1.474  1.00  0.72           C  
ATOM    258  O   ASP A  17      -0.555  30.241  -1.645  1.00  0.72           O  
ATOM    259  CB  ASP A  17       0.840  27.651  -3.129  1.00  0.72           C  
ATOM    260  CG  ASP A  17       2.207  27.188  -3.745  1.00  0.72           C  
ATOM    261  OD1 ASP A  17       3.252  27.603  -3.283  1.00  0.72           O  
ATOM    262  OD2 ASP A  17       2.171  26.442  -4.699  1.00  0.72           O  
ATOM    263  H   ASP A  17       1.423  26.466  -0.896  1.00  0.72           H  
ATOM    264  HA  ASP A  17       1.696  29.145  -1.835  1.00  0.72           H  
ATOM    265 1HB  ASP A  17       0.212  26.767  -3.008  1.00  0.72           H  
ATOM    266 2HB  ASP A  17       0.338  28.302  -3.845  1.00  0.72           H  
ATOM    267  N   GLN A  18      -1.368  28.256  -0.952  1.00  0.73           N  
ATOM    268  CA  GLN A  18      -2.681  28.809  -0.638  1.00  0.73           C  
ATOM    269  C   GLN A  18      -2.578  29.853   0.463  1.00  0.73           C  
ATOM    270  O   GLN A  18      -3.172  30.929   0.362  1.00  0.73           O  
ATOM    271  CB  GLN A  18      -3.623  27.682  -0.213  1.00  0.73           C  
ATOM    272  CG  GLN A  18      -4.010  26.747  -1.354  1.00  0.73           C  
ATOM    273  CD  GLN A  18      -4.757  25.511  -0.884  1.00  0.73           C  
ATOM    274  OE1 GLN A  18      -4.753  25.162   0.303  1.00  0.73           O  
ATOM    275  NE2 GLN A  18      -5.405  24.830  -1.823  1.00  0.73           N  
ATOM    276  H   GLN A  18      -1.197  27.258  -0.825  1.00  0.73           H  
ATOM    277  HA  GLN A  18      -3.078  29.289  -1.532  1.00  0.73           H  
ATOM    278 1HB  GLN A  18      -3.143  27.082   0.559  1.00  0.73           H  
ATOM    279 2HB  GLN A  18      -4.531  28.104   0.214  1.00  0.73           H  
ATOM    280 1HG  GLN A  18      -4.661  27.294  -2.034  1.00  0.73           H  
ATOM    281 2HG  GLN A  18      -3.117  26.437  -1.881  1.00  0.73           H  
ATOM    282 1HE2 GLN A  18      -5.912  24.003  -1.581  1.00  0.73           H  
ATOM    283 2HE2 GLN A  18      -5.382  25.142  -2.773  1.00  0.73           H  
ATOM    284  N   LEU A  19      -1.768  29.584   1.485  1.00  0.75           N  
ATOM    285  CA  LEU A  19      -1.603  30.561   2.549  1.00  0.75           C  
ATOM    286  C   LEU A  19      -0.966  31.826   2.008  1.00  0.75           C  
ATOM    287  O   LEU A  19      -1.366  32.942   2.359  1.00  0.75           O  
ATOM    288  CB  LEU A  19      -0.727  29.990   3.656  1.00  0.75           C  
ATOM    289  CG  LEU A  19      -1.319  28.894   4.506  1.00  0.75           C  
ATOM    290  CD1 LEU A  19      -0.224  28.305   5.420  1.00  0.75           C  
ATOM    291  CD2 LEU A  19      -2.446  29.484   5.323  1.00  0.75           C  
ATOM    292  H   LEU A  19      -1.297  28.677   1.537  1.00  0.75           H  
ATOM    293  HA  LEU A  19      -2.579  30.806   2.954  1.00  0.75           H  
ATOM    294 1HB  LEU A  19       0.131  29.569   3.173  1.00  0.75           H  
ATOM    295 2HB  LEU A  19      -0.421  30.790   4.312  1.00  0.75           H  
ATOM    296  HG  LEU A  19      -1.701  28.096   3.870  1.00  0.75           H  
ATOM    297 1HD1 LEU A  19      -0.651  27.516   6.037  1.00  0.75           H  
ATOM    298 2HD1 LEU A  19       0.572  27.895   4.810  1.00  0.75           H  
ATOM    299 3HD1 LEU A  19       0.176  29.081   6.064  1.00  0.75           H  
ATOM    300 1HD2 LEU A  19      -2.887  28.706   5.947  1.00  0.75           H  
ATOM    301 2HD2 LEU A  19      -2.055  30.279   5.958  1.00  0.75           H  
ATOM    302 3HD2 LEU A  19      -3.203  29.889   4.655  1.00  0.75           H  
ATOM    303  N   CYS A  20      -0.001  31.658   1.112  1.00  0.78           N  
ATOM    304  CA  CYS A  20       0.673  32.798   0.543  1.00  0.78           C  
ATOM    305  C   CYS A  20      -0.297  33.644  -0.283  1.00  0.78           C  
ATOM    306  O   CYS A  20      -0.299  34.874  -0.170  1.00  0.78           O  
ATOM    307  CB  CYS A  20       1.864  32.330  -0.297  1.00  0.78           C  
ATOM    308  SG  CYS A  20       3.239  31.625   0.707  1.00  0.78           S  
ATOM    309  H   CYS A  20       0.297  30.718   0.850  1.00  0.78           H  
ATOM    310  HA  CYS A  20       1.040  33.405   1.361  1.00  0.78           H  
ATOM    311 1HB  CYS A  20       1.532  31.561  -0.988  1.00  0.78           H  
ATOM    312 2HB  CYS A  20       2.247  33.140  -0.889  1.00  0.78           H  
ATOM    313  HG  CYS A  20       2.589  30.457   0.966  1.00  0.78           H  
ATOM    314  N   GLU A  21      -1.185  32.993  -1.051  1.00  0.81           N  
ATOM    315  CA  GLU A  21      -2.169  33.746  -1.824  1.00  0.81           C  
ATOM    316  C   GLU A  21      -3.123  34.512  -0.903  1.00  0.81           C  
ATOM    317  O   GLU A  21      -3.410  35.688  -1.140  1.00  0.81           O  
ATOM    318  CB  GLU A  21      -2.981  32.824  -2.751  1.00  0.81           C  
ATOM    319  CG  GLU A  21      -2.200  32.256  -3.950  1.00  0.81           C  
ATOM    320  CD  GLU A  21      -3.028  31.329  -4.829  1.00  0.81           C  
ATOM    321  OE1 GLU A  21      -4.152  31.041  -4.482  1.00  0.81           O  
ATOM    322  OE2 GLU A  21      -2.530  30.916  -5.852  1.00  0.81           O  
ATOM    323  H   GLU A  21      -1.141  31.977  -1.123  1.00  0.81           H  
ATOM    324  HA  GLU A  21      -1.638  34.468  -2.441  1.00  0.81           H  
ATOM    325 1HB  GLU A  21      -3.355  31.977  -2.172  1.00  0.81           H  
ATOM    326 2HB  GLU A  21      -3.845  33.364  -3.134  1.00  0.81           H  
ATOM    327 1HG  GLU A  21      -1.841  33.087  -4.556  1.00  0.81           H  
ATOM    328 2HG  GLU A  21      -1.332  31.717  -3.579  1.00  0.81           H  
ATOM    329  N   LEU A  22      -3.535  33.887   0.203  1.00  0.84           N  
ATOM    330  CA  LEU A  22      -4.458  34.515   1.151  1.00  0.84           C  
ATOM    331  C   LEU A  22      -3.857  35.764   1.784  1.00  0.84           C  
ATOM    332  O   LEU A  22      -4.557  36.747   2.040  1.00  0.84           O  
ATOM    333  CB  LEU A  22      -4.857  33.511   2.239  1.00  0.84           C  
ATOM    334  CG  LEU A  22      -5.756  32.353   1.767  1.00  0.84           C  
ATOM    335  CD1 LEU A  22      -5.907  31.330   2.889  1.00  0.84           C  
ATOM    336  CD2 LEU A  22      -7.101  32.912   1.353  1.00  0.84           C  
ATOM    337  H   LEU A  22      -3.248  32.918   0.356  1.00  0.84           H  
ATOM    338  HA  LEU A  22      -5.354  34.807   0.607  1.00  0.84           H  
ATOM    339 1HB  LEU A  22      -3.949  33.076   2.653  1.00  0.84           H  
ATOM    340 2HB  LEU A  22      -5.376  34.043   3.033  1.00  0.84           H  
ATOM    341  HG  LEU A  22      -5.304  31.863   0.917  1.00  0.84           H  
ATOM    342 1HD1 LEU A  22      -6.538  30.510   2.549  1.00  0.84           H  
ATOM    343 2HD1 LEU A  22      -4.930  30.944   3.155  1.00  0.84           H  
ATOM    344 3HD1 LEU A  22      -6.361  31.803   3.756  1.00  0.84           H  
ATOM    345 1HD2 LEU A  22      -7.741  32.099   1.010  1.00  0.84           H  
ATOM    346 2HD2 LEU A  22      -7.568  33.408   2.204  1.00  0.84           H  
ATOM    347 3HD2 LEU A  22      -6.960  33.630   0.545  1.00  0.84           H  
ATOM    348  N   LYS A  23      -2.548  35.733   2.000  1.00  0.85           N  
ATOM    349  CA  LYS A  23      -1.810  36.842   2.587  1.00  0.85           C  
ATOM    350  C   LYS A  23      -1.278  37.837   1.539  1.00  0.85           C  
ATOM    351  O   LYS A  23      -0.545  38.766   1.887  1.00  0.85           O  
ATOM    352  CB  LYS A  23      -0.663  36.306   3.434  1.00  0.85           C  
ATOM    353  CG  LYS A  23      -1.073  35.455   4.621  1.00  0.85           C  
ATOM    354  CD  LYS A  23      -1.720  36.285   5.722  1.00  0.85           C  
ATOM    355  CE  LYS A  23      -0.674  37.093   6.492  1.00  0.85           C  
ATOM    356  NZ  LYS A  23      -1.275  37.847   7.638  1.00  0.85           N  
ATOM    357  H   LYS A  23      -2.042  34.870   1.790  1.00  0.85           H  
ATOM    358  HA  LYS A  23      -2.489  37.389   3.240  1.00  0.85           H  
ATOM    359 1HB  LYS A  23      -0.047  35.665   2.811  1.00  0.85           H  
ATOM    360 2HB  LYS A  23      -0.053  37.128   3.790  1.00  0.85           H  
ATOM    361 1HG  LYS A  23      -1.777  34.690   4.288  1.00  0.85           H  
ATOM    362 2HG  LYS A  23      -0.191  34.958   5.013  1.00  0.85           H  
ATOM    363 1HD  LYS A  23      -2.441  36.972   5.275  1.00  0.85           H  
ATOM    364 2HD  LYS A  23      -2.249  35.632   6.411  1.00  0.85           H  
ATOM    365 1HE  LYS A  23       0.087  36.413   6.878  1.00  0.85           H  
ATOM    366 2HE  LYS A  23      -0.201  37.802   5.813  1.00  0.85           H  
ATOM    367 1HZ  LYS A  23      -0.549  38.365   8.119  1.00  0.85           H  
ATOM    368 2HZ  LYS A  23      -1.975  38.489   7.291  1.00  0.85           H  
ATOM    369 3HZ  LYS A  23      -1.704  37.195   8.279  1.00  0.85           H  
ATOM    370  N   LYS A  24      -1.626  37.636   0.258  1.00  0.85           N  
ATOM    371  CA  LYS A  24      -1.179  38.490  -0.844  1.00  0.85           C  
ATOM    372  C   LYS A  24       0.336  38.610  -0.946  1.00  0.85           C  
ATOM    373  O   LYS A  24       0.875  39.716  -1.087  1.00  0.85           O  
ATOM    374  CB  LYS A  24      -1.798  39.883  -0.738  1.00  0.85           C  
ATOM    375  CG  LYS A  24      -3.323  39.889  -0.819  1.00  0.85           C  
ATOM    376  CD  LYS A  24      -3.877  41.306  -0.780  1.00  0.85           C  
ATOM    377  CE  LYS A  24      -5.399  41.309  -0.835  1.00  0.85           C  
ATOM    378  NZ  LYS A  24      -5.954  42.688  -0.762  1.00  0.85           N  
ATOM    379  H   LYS A  24      -2.240  36.861   0.016  1.00  0.85           H  
ATOM    380  HA  LYS A  24      -1.530  38.035  -1.773  1.00  0.85           H  
ATOM    381 1HB  LYS A  24      -1.506  40.355   0.196  1.00  0.85           H  
ATOM    382 2HB  LYS A  24      -1.417  40.505  -1.552  1.00  0.85           H  
ATOM    383 1HG  LYS A  24      -3.637  39.404  -1.744  1.00  0.85           H  
ATOM    384 2HG  LYS A  24      -3.732  39.322   0.021  1.00  0.85           H  
ATOM    385 1HD  LYS A  24      -3.555  41.797   0.140  1.00  0.85           H  
ATOM    386 2HD  LYS A  24      -3.489  41.872  -1.628  1.00  0.85           H  
ATOM    387 1HE  LYS A  24      -5.722  40.847  -1.767  1.00  0.85           H  
ATOM    388 2HE  LYS A  24      -5.787  40.726   0.001  1.00  0.85           H  
ATOM    389 1HZ  LYS A  24      -6.963  42.648  -0.802  1.00  0.85           H  
ATOM    390 2HZ  LYS A  24      -5.668  43.121   0.105  1.00  0.85           H  
ATOM    391 3HZ  LYS A  24      -5.608  43.232  -1.540  1.00  0.85           H  
ATOM    392  N   LEU A  25       1.019  37.474  -0.884  1.00  0.84           N  
ATOM    393  CA  LEU A  25       2.471  37.455  -0.951  1.00  0.84           C  
ATOM    394  C   LEU A  25       3.035  36.266  -1.733  1.00  0.84           C  
ATOM    395  O   LEU A  25       2.317  35.312  -2.041  1.00  0.84           O  
ATOM    396  CB  LEU A  25       2.993  37.498   0.485  1.00  0.84           C  
ATOM    397  CG  LEU A  25       2.504  36.437   1.384  1.00  0.84           C  
ATOM    398  CD1 LEU A  25       3.210  35.291   1.109  1.00  0.84           C  
ATOM    399  CD2 LEU A  25       2.730  36.850   2.808  1.00  0.84           C  
ATOM    400  H   LEU A  25       0.512  36.597  -0.745  1.00  0.84           H  
ATOM    401  HA  LEU A  25       2.800  38.359  -1.458  1.00  0.84           H  
ATOM    402 1HB  LEU A  25       4.081  37.438   0.459  1.00  0.84           H  
ATOM    403 2HB  LEU A  25       2.714  38.457   0.924  1.00  0.84           H  
ATOM    404  HG  LEU A  25       1.450  36.248   1.208  1.00  0.84           H  
ATOM    405 1HD1 LEU A  25       2.908  34.494   1.768  1.00  0.84           H  
ATOM    406 2HD1 LEU A  25       3.062  35.009   0.081  1.00  0.84           H  
ATOM    407 3HD1 LEU A  25       4.201  35.541   1.268  1.00  0.84           H  
ATOM    408 1HD2 LEU A  25       2.390  36.059   3.477  1.00  0.84           H  
ATOM    409 2HD2 LEU A  25       3.793  37.030   2.967  1.00  0.84           H  
ATOM    410 3HD2 LEU A  25       2.171  37.766   3.005  1.00  0.84           H  
ATOM    411  N   LYS A  26       4.324  36.345  -2.084  1.00  0.81           N  
ATOM    412  CA  LYS A  26       4.976  35.284  -2.852  1.00  0.81           C  
ATOM    413  C   LYS A  26       6.227  34.723  -2.192  1.00  0.81           C  
ATOM    414  O   LYS A  26       6.947  35.433  -1.489  1.00  0.81           O  
ATOM    415  CB  LYS A  26       5.295  35.803  -4.257  1.00  0.81           C  
ATOM    416  CG  LYS A  26       4.033  36.077  -5.109  1.00  0.81           C  
ATOM    417  CD  LYS A  26       4.369  36.592  -6.496  1.00  0.81           C  
ATOM    418  CE  LYS A  26       3.097  36.791  -7.351  1.00  0.81           C  
ATOM    419  NZ  LYS A  26       2.204  37.869  -6.811  1.00  0.81           N  
ATOM    420  H   LYS A  26       4.852  37.176  -1.821  1.00  0.81           H  
ATOM    421  HA  LYS A  26       4.271  34.458  -2.951  1.00  0.81           H  
ATOM    422 1HB  LYS A  26       5.834  36.745  -4.181  1.00  0.81           H  
ATOM    423 2HB  LYS A  26       5.936  35.091  -4.782  1.00  0.81           H  
ATOM    424 1HG  LYS A  26       3.454  35.159  -5.202  1.00  0.81           H  
ATOM    425 2HG  LYS A  26       3.408  36.822  -4.614  1.00  0.81           H  
ATOM    426 1HD  LYS A  26       4.884  37.551  -6.410  1.00  0.81           H  
ATOM    427 2HD  LYS A  26       5.030  35.888  -6.999  1.00  0.81           H  
ATOM    428 1HE  LYS A  26       3.397  37.062  -8.361  1.00  0.81           H  
ATOM    429 2HE  LYS A  26       2.538  35.858  -7.386  1.00  0.81           H  
ATOM    430 1HZ  LYS A  26       1.396  37.988  -7.388  1.00  0.81           H  
ATOM    431 2HZ  LYS A  26       1.890  37.664  -5.861  1.00  0.81           H  
ATOM    432 3HZ  LYS A  26       2.709  38.751  -6.769  1.00  0.81           H  
ATOM    433  N   GLN A  27       6.489  33.437  -2.441  1.00  0.79           N  
ATOM    434  CA  GLN A  27       7.662  32.752  -1.892  1.00  0.79           C  
ATOM    435  C   GLN A  27       8.888  32.730  -2.786  1.00  0.79           C  
ATOM    436  O   GLN A  27       8.817  32.406  -3.974  1.00  0.79           O  
ATOM    437  CB  GLN A  27       7.293  31.327  -1.484  1.00  0.79           C  
ATOM    438  CG  GLN A  27       8.435  30.548  -0.879  1.00  0.79           C  
ATOM    439  CD  GLN A  27       8.004  29.188  -0.493  1.00  0.79           C  
ATOM    440  OE1 GLN A  27       7.076  28.993   0.286  1.00  0.79           O  
ATOM    441  NE2 GLN A  27       8.631  28.167  -1.047  1.00  0.79           N  
ATOM    442  H   GLN A  27       5.852  32.914  -3.026  1.00  0.79           H  
ATOM    443  HA  GLN A  27       7.983  33.282  -1.015  1.00  0.79           H  
ATOM    444 1HB  GLN A  27       6.480  31.355  -0.757  1.00  0.79           H  
ATOM    445 2HB  GLN A  27       6.938  30.778  -2.355  1.00  0.79           H  
ATOM    446 1HG  GLN A  27       9.251  30.448  -1.605  1.00  0.79           H  
ATOM    447 2HG  GLN A  27       8.789  31.073   0.013  1.00  0.79           H  
ATOM    448 1HE2 GLN A  27       8.330  27.251  -0.803  1.00  0.79           H  
ATOM    449 2HE2 GLN A  27       9.418  28.303  -1.708  1.00  0.79           H  
ATOM    450  N   PHE A  28      10.016  33.093  -2.174  1.00  0.78           N  
ATOM    451  CA  PHE A  28      11.324  33.134  -2.806  1.00  0.78           C  
ATOM    452  C   PHE A  28      12.281  32.129  -2.178  1.00  0.78           C  
ATOM    453  O   PHE A  28      12.745  32.262  -1.035  1.00  0.78           O  
ATOM    454  CB  PHE A  28      11.834  34.561  -2.746  1.00  0.78           C  
ATOM    455  CG  PHE A  28      10.939  35.411  -3.575  1.00  0.78           C  
ATOM    456  CD1 PHE A  28       9.764  35.894  -3.053  1.00  0.78           C  
ATOM    457  CD2 PHE A  28      11.249  35.704  -4.889  1.00  0.78           C  
ATOM    458  CE1 PHE A  28       8.910  36.629  -3.822  1.00  0.78           C  
ATOM    459  CE2 PHE A  28      10.393  36.462  -5.660  1.00  0.78           C  
ATOM    460  CZ  PHE A  28       9.215  36.920  -5.121  1.00  0.78           C  
ATOM    461  H   PHE A  28       9.964  33.365  -1.191  1.00  0.78           H  
ATOM    462  HA  PHE A  28      11.203  32.867  -3.856  1.00  0.78           H  
ATOM    463 1HB  PHE A  28      11.816  34.928  -1.718  1.00  0.78           H  
ATOM    464 2HB  PHE A  28      12.852  34.628  -3.124  1.00  0.78           H  
ATOM    465  HD1 PHE A  28       9.504  35.667  -2.013  1.00  0.78           H  
ATOM    466  HD2 PHE A  28      12.178  35.326  -5.316  1.00  0.78           H  
ATOM    467  HE1 PHE A  28       7.986  36.979  -3.393  1.00  0.78           H  
ATOM    468  HE2 PHE A  28      10.644  36.688  -6.697  1.00  0.78           H  
ATOM    469  HZ  PHE A  28       8.529  37.511  -5.725  1.00  0.78           H  
ATOM    470  N   ASP A  29      12.504  31.055  -2.918  1.00  0.77           N  
ATOM    471  CA  ASP A  29      13.291  29.952  -2.410  1.00  0.77           C  
ATOM    472  C   ASP A  29      14.733  30.309  -2.093  1.00  0.77           C  
ATOM    473  O   ASP A  29      15.406  31.007  -2.855  1.00  0.77           O  
ATOM    474  CB  ASP A  29      13.229  28.775  -3.369  1.00  0.77           C  
ATOM    475  CG  ASP A  29      11.837  28.139  -3.363  1.00  0.77           C  
ATOM    476  OD1 ASP A  29      11.057  28.508  -2.503  1.00  0.77           O  
ATOM    477  OD2 ASP A  29      11.564  27.311  -4.193  1.00  0.77           O  
ATOM    478  H   ASP A  29      12.106  31.001  -3.846  1.00  0.77           H  
ATOM    479  HA  ASP A  29      12.829  29.630  -1.487  1.00  0.77           H  
ATOM    480 1HB  ASP A  29      13.473  29.103  -4.378  1.00  0.77           H  
ATOM    481 2HB  ASP A  29      13.967  28.026  -3.072  1.00  0.77           H  
ATOM    482  N   ILE A  30      15.200  29.761  -0.983  1.00  0.77           N  
ATOM    483  CA  ILE A  30      16.563  29.884  -0.495  1.00  0.77           C  
ATOM    484  C   ILE A  30      17.191  28.506  -0.416  1.00  0.77           C  
ATOM    485  O   ILE A  30      16.561  27.575   0.067  1.00  0.77           O  
ATOM    486  CB  ILE A  30      16.571  30.592   0.878  1.00  0.77           C  
ATOM    487  CG1 ILE A  30      16.025  31.996   0.681  1.00  0.77           C  
ATOM    488  CG2 ILE A  30      17.953  30.598   1.526  1.00  0.77           C  
ATOM    489  CD1 ILE A  30      15.779  32.703   1.919  1.00  0.77           C  
ATOM    490  H   ILE A  30      14.538  29.238  -0.414  1.00  0.77           H  
ATOM    491  HA  ILE A  30      17.137  30.486  -1.197  1.00  0.77           H  
ATOM    492  HB  ILE A  30      15.877  30.068   1.547  1.00  0.77           H  
ATOM    493 1HG1 ILE A  30      16.730  32.571   0.084  1.00  0.77           H  
ATOM    494 2HG1 ILE A  30      15.080  31.943   0.149  1.00  0.77           H  
ATOM    495 1HG2 ILE A  30      17.890  31.096   2.490  1.00  0.77           H  
ATOM    496 2HG2 ILE A  30      18.293  29.571   1.673  1.00  0.77           H  
ATOM    497 3HG2 ILE A  30      18.659  31.125   0.886  1.00  0.77           H  
ATOM    498 1HD1 ILE A  30      15.384  33.692   1.688  1.00  0.77           H  
ATOM    499 2HD1 ILE A  30      15.058  32.148   2.505  1.00  0.77           H  
ATOM    500 3HD1 ILE A  30      16.711  32.794   2.469  1.00  0.77           H  
ATOM    501  N   GLN A  31      18.406  28.352  -0.933  1.00  0.77           N  
ATOM    502  CA  GLN A  31      19.070  27.051  -0.875  1.00  0.77           C  
ATOM    503  C   GLN A  31      19.120  26.513   0.549  1.00  0.77           C  
ATOM    504  O   GLN A  31      19.675  27.186   1.420  1.00  0.77           O  
ATOM    505  CB  GLN A  31      20.504  27.177  -1.390  1.00  0.77           C  
ATOM    506  CG  GLN A  31      21.406  25.945  -1.125  1.00  0.77           C  
ATOM    507  CD  GLN A  31      21.034  24.668  -1.857  1.00  0.77           C  
ATOM    508  OE1 GLN A  31      20.896  24.638  -3.088  1.00  0.77           O  
ATOM    509  NE2 GLN A  31      20.889  23.581  -1.088  1.00  0.77           N  
ATOM    510  H   GLN A  31      18.878  29.144  -1.348  1.00  0.77           H  
ATOM    511  HA  GLN A  31      18.540  26.378  -1.535  1.00  0.77           H  
ATOM    512 1HB  GLN A  31      20.488  27.350  -2.466  1.00  0.77           H  
ATOM    513 2HB  GLN A  31      20.980  28.042  -0.928  1.00  0.77           H  
ATOM    514 1HG  GLN A  31      22.424  26.202  -1.409  1.00  0.77           H  
ATOM    515 2HG  GLN A  31      21.373  25.725  -0.055  1.00  0.77           H  
ATOM    516 1HE2 GLN A  31      20.654  22.702  -1.496  1.00  0.77           H  
ATOM    517 2HE2 GLN A  31      21.003  23.656  -0.064  1.00  0.77           H  
ATOM    518  N   PRO A  32      18.549  25.325   0.832  1.00  0.76           N  
ATOM    519  CA  PRO A  32      18.591  24.702   2.131  1.00  0.76           C  
ATOM    520  C   PRO A  32      19.997  24.520   2.647  1.00  0.76           C  
ATOM    521  O   PRO A  32      20.847  23.916   1.978  1.00  0.76           O  
ATOM    522  CB  PRO A  32      17.915  23.355   1.859  1.00  0.76           C  
ATOM    523  CG  PRO A  32      16.985  23.627   0.711  1.00  0.76           C  
ATOM    524  CD  PRO A  32      17.702  24.607  -0.158  1.00  0.76           C  
ATOM    525  HA  PRO A  32      18.013  25.286   2.846  1.00  0.76           H  
ATOM    526 1HB  PRO A  32      18.669  22.592   1.631  1.00  0.76           H  
ATOM    527 2HB  PRO A  32      17.378  23.025   2.765  1.00  0.76           H  
ATOM    528 1HG  PRO A  32      16.758  22.698   0.185  1.00  0.76           H  
ATOM    529 2HG  PRO A  32      16.032  24.025   1.091  1.00  0.76           H  
ATOM    530 1HD  PRO A  32      18.287  24.094  -0.917  1.00  0.76           H  
ATOM    531 2HD  PRO A  32      16.939  25.263  -0.592  1.00  0.76           H  
ATOM    532  N   ASP A  33      20.197  24.983   3.870  1.00  0.75           N  
ATOM    533  CA  ASP A  33      21.439  24.859   4.611  1.00  0.75           C  
ATOM    534  C   ASP A  33      21.175  25.235   6.059  1.00  0.75           C  
ATOM    535  O   ASP A  33      20.144  25.819   6.385  1.00  0.75           O  
ATOM    536  CB  ASP A  33      22.544  25.746   3.995  1.00  0.75           C  
ATOM    537  CG  ASP A  33      24.008  25.289   4.326  1.00  0.75           C  
ATOM    538  OD1 ASP A  33      24.190  24.543   5.273  1.00  0.75           O  
ATOM    539  OD2 ASP A  33      24.909  25.714   3.641  1.00  0.75           O  
ATOM    540  H   ASP A  33      19.444  25.529   4.282  1.00  0.75           H  
ATOM    541  HA  ASP A  33      21.766  23.820   4.577  1.00  0.75           H  
ATOM    542 1HB  ASP A  33      22.430  25.766   2.910  1.00  0.75           H  
ATOM    543 2HB  ASP A  33      22.412  26.770   4.345  1.00  0.75           H  
ATOM    544  N   GLY A  34      22.165  25.046   6.908  1.00  0.73           N  
ATOM    545  CA  GLY A  34      22.055  25.440   8.311  1.00  0.73           C  
ATOM    546  C   GLY A  34      21.758  26.932   8.460  1.00  0.73           C  
ATOM    547  O   GLY A  34      21.125  27.366   9.419  1.00  0.73           O  
ATOM    548  H   GLY A  34      23.014  24.600   6.557  1.00  0.73           H  
ATOM    549 1HA  GLY A  34      21.277  24.857   8.797  1.00  0.73           H  
ATOM    550 2HA  GLY A  34      22.986  25.205   8.815  1.00  0.73           H  
ATOM    551  N   HIS A  35      22.180  27.718   7.475  1.00  0.70           N  
ATOM    552  CA  HIS A  35      22.013  29.159   7.494  1.00  0.70           C  
ATOM    553  C   HIS A  35      20.727  29.661   6.829  1.00  0.70           C  
ATOM    554  O   HIS A  35      20.540  30.875   6.736  1.00  0.70           O  
ATOM    555  CB  HIS A  35      23.158  29.833   6.743  1.00  0.70           C  
ATOM    556  CG  HIS A  35      24.546  29.597   7.272  1.00  0.70           C  
ATOM    557  ND1 HIS A  35      24.946  29.959   8.540  1.00  0.70           N  
ATOM    558  CD2 HIS A  35      25.642  29.092   6.659  1.00  0.70           C  
ATOM    559  CE1 HIS A  35      26.241  29.692   8.678  1.00  0.70           C  
ATOM    560  NE2 HIS A  35      26.679  29.164   7.553  1.00  0.70           N  
ATOM    561  H   HIS A  35      22.667  27.284   6.703  1.00  0.70           H  
ATOM    562  HA  HIS A  35      22.007  29.510   8.523  1.00  0.70           H  
ATOM    563 1HB  HIS A  35      23.142  29.487   5.707  1.00  0.70           H  
ATOM    564 2HB  HIS A  35      22.977  30.904   6.717  1.00  0.70           H  
ATOM    565  HD2 HIS A  35      25.695  28.714   5.635  1.00  0.70           H  
ATOM    566  HE1 HIS A  35      26.839  29.872   9.571  1.00  0.70           H  
ATOM    567  HE2 HIS A  35      27.627  28.862   7.370  1.00  0.70           H  
ATOM    568  N   SER A  36      19.835  28.769   6.381  1.00  0.68           N  
ATOM    569  CA  SER A  36      18.625  29.210   5.671  1.00  0.68           C  
ATOM    570  C   SER A  36      17.736  30.158   6.488  1.00  0.68           C  
ATOM    571  O   SER A  36      17.203  31.125   5.944  1.00  0.68           O  
ATOM    572  CB  SER A  36      17.823  28.018   5.200  1.00  0.68           C  
ATOM    573  OG  SER A  36      18.517  27.302   4.209  1.00  0.68           O  
ATOM    574  H   SER A  36      20.002  27.768   6.499  1.00  0.68           H  
ATOM    575  HA  SER A  36      18.946  29.747   4.778  1.00  0.68           H  
ATOM    576 1HB  SER A  36      17.625  27.375   6.038  1.00  0.68           H  
ATOM    577 2HB  SER A  36      16.862  28.355   4.808  1.00  0.68           H  
ATOM    578  HG  SER A  36      18.710  27.935   3.499  1.00  0.68           H  
ATOM    579  N   LEU A  37      17.589  29.934   7.798  1.00  0.66           N  
ATOM    580  CA  LEU A  37      16.781  30.870   8.591  1.00  0.66           C  
ATOM    581  C   LEU A  37      17.320  32.274   8.509  1.00  0.66           C  
ATOM    582  O   LEU A  37      16.585  33.248   8.306  1.00  0.66           O  
ATOM    583  CB  LEU A  37      16.760  30.529  10.076  1.00  0.66           C  
ATOM    584  CG  LEU A  37      16.062  31.640  10.916  1.00  0.66           C  
ATOM    585  CD1 LEU A  37      14.630  31.769  10.486  1.00  0.66           C  
ATOM    586  CD2 LEU A  37      16.181  31.339  12.394  1.00  0.66           C  
ATOM    587  H   LEU A  37      18.036  29.135   8.228  1.00  0.66           H  
ATOM    588  HA  LEU A  37      15.765  30.871   8.205  1.00  0.66           H  
ATOM    589 1HB  LEU A  37      16.229  29.594  10.231  1.00  0.66           H  
ATOM    590 2HB  LEU A  37      17.782  30.420  10.437  1.00  0.66           H  
ATOM    591  HG  LEU A  37      16.553  32.591  10.714  1.00  0.66           H  
ATOM    592 1HD1 LEU A  37      14.154  32.558  11.040  1.00  0.66           H  
ATOM    593 2HD1 LEU A  37      14.588  31.997   9.423  1.00  0.66           H  
ATOM    594 3HD1 LEU A  37      14.126  30.848  10.678  1.00  0.66           H  
ATOM    595 1HD2 LEU A  37      15.714  32.133  12.970  1.00  0.66           H  
ATOM    596 2HD2 LEU A  37      15.686  30.394  12.615  1.00  0.66           H  
ATOM    597 3HD2 LEU A  37      17.233  31.278  12.660  1.00  0.66           H  
ATOM    598  N   PHE A  38      18.614  32.377   8.721  1.00  0.65           N  
ATOM    599  CA  PHE A  38      19.250  33.657   8.810  1.00  0.65           C  
ATOM    600  C   PHE A  38      19.294  34.295   7.442  1.00  0.65           C  
ATOM    601  O   PHE A  38      19.047  35.487   7.319  1.00  0.65           O  
ATOM    602  CB  PHE A  38      20.628  33.446   9.387  1.00  0.65           C  
ATOM    603  CG  PHE A  38      20.549  32.974  10.800  1.00  0.65           C  
ATOM    604  CD1 PHE A  38      20.649  31.619  11.065  1.00  0.65           C  
ATOM    605  CD2 PHE A  38      20.360  33.847  11.860  1.00  0.65           C  
ATOM    606  CE1 PHE A  38      20.566  31.143  12.350  1.00  0.65           C  
ATOM    607  CE2 PHE A  38      20.280  33.369  13.152  1.00  0.65           C  
ATOM    608  CZ  PHE A  38      20.386  32.014  13.389  1.00  0.65           C  
ATOM    609  H   PHE A  38      19.165  31.538   8.830  1.00  0.65           H  
ATOM    610  HA  PHE A  38      18.669  34.292   9.480  1.00  0.65           H  
ATOM    611 1HB  PHE A  38      21.150  32.687   8.800  1.00  0.65           H  
ATOM    612 2HB  PHE A  38      21.211  34.361   9.349  1.00  0.65           H  
ATOM    613  HD1 PHE A  38      20.795  30.923  10.236  1.00  0.65           H  
ATOM    614  HD2 PHE A  38      20.278  34.908  11.670  1.00  0.65           H  
ATOM    615  HE1 PHE A  38      20.649  30.069  12.541  1.00  0.65           H  
ATOM    616  HE2 PHE A  38      20.135  34.060  13.987  1.00  0.65           H  
ATOM    617  HZ  PHE A  38      20.336  31.635  14.388  1.00  0.65           H  
ATOM    618  N   ALA A  39      19.546  33.496   6.403  1.00  0.65           N  
ATOM    619  CA  ALA A  39      19.585  34.018   5.046  1.00  0.65           C  
ATOM    620  C   ALA A  39      18.239  34.621   4.671  1.00  0.65           C  
ATOM    621  O   ALA A  39      18.174  35.673   4.025  1.00  0.65           O  
ATOM    622  CB  ALA A  39      19.948  32.912   4.082  1.00  0.65           C  
ATOM    623  H   ALA A  39      19.742  32.511   6.558  1.00  0.65           H  
ATOM    624  HA  ALA A  39      20.335  34.794   4.998  1.00  0.65           H  
ATOM    625 1HB  ALA A  39      19.990  33.305   3.068  1.00  0.65           H  
ATOM    626 2HB  ALA A  39      20.919  32.498   4.358  1.00  0.65           H  
ATOM    627 3HB  ALA A  39      19.194  32.137   4.142  1.00  0.65           H  
ATOM    628  N   SER A  40      17.157  33.974   5.102  1.00  0.65           N  
ATOM    629  CA  SER A  40      15.822  34.475   4.842  1.00  0.65           C  
ATOM    630  C   SER A  40      15.598  35.804   5.536  1.00  0.65           C  
ATOM    631  O   SER A  40      15.123  36.766   4.921  1.00  0.65           O  
ATOM    632  CB  SER A  40      14.798  33.463   5.268  1.00  0.65           C  
ATOM    633  OG  SER A  40      13.518  33.942   5.015  1.00  0.65           O  
ATOM    634  H   SER A  40      17.258  33.088   5.602  1.00  0.65           H  
ATOM    635  HA  SER A  40      15.719  34.657   3.780  1.00  0.65           H  
ATOM    636 1HB  SER A  40      14.956  32.527   4.745  1.00  0.65           H  
ATOM    637 2HB  SER A  40      14.914  33.251   6.325  1.00  0.65           H  
ATOM    638  HG  SER A  40      13.313  34.533   5.746  1.00  0.65           H  
ATOM    639  N   ILE A  41      15.976  35.881   6.810  1.00  0.66           N  
ATOM    640  CA  ILE A  41      15.821  37.128   7.536  1.00  0.66           C  
ATOM    641  C   ILE A  41      16.684  38.223   6.894  1.00  0.66           C  
ATOM    642  O   ILE A  41      16.212  39.343   6.708  1.00  0.66           O  
ATOM    643  CB  ILE A  41      16.094  36.948   9.043  1.00  0.66           C  
ATOM    644  CG1 ILE A  41      14.966  36.081   9.653  1.00  0.66           C  
ATOM    645  CG2 ILE A  41      16.184  38.309   9.741  1.00  0.66           C  
ATOM    646  CD1 ILE A  41      15.204  35.603  11.059  1.00  0.66           C  
ATOM    647  H   ILE A  41      16.360  35.058   7.280  1.00  0.66           H  
ATOM    648  HA  ILE A  41      14.780  37.440   7.447  1.00  0.66           H  
ATOM    649  HB  ILE A  41      17.019  36.394   9.164  1.00  0.66           H  
ATOM    650 1HG1 ILE A  41      14.037  36.649   9.632  1.00  0.66           H  
ATOM    651 2HG1 ILE A  41      14.858  35.209   9.035  1.00  0.66           H  
ATOM    652 1HG2 ILE A  41      16.379  38.172  10.799  1.00  0.66           H  
ATOM    653 2HG2 ILE A  41      16.992  38.869   9.293  1.00  0.66           H  
ATOM    654 3HG2 ILE A  41      15.250  38.848   9.615  1.00  0.66           H  
ATOM    655 1HD1 ILE A  41      14.362  34.995  11.383  1.00  0.66           H  
ATOM    656 2HD1 ILE A  41      16.117  35.007  11.087  1.00  0.66           H  
ATOM    657 3HD1 ILE A  41      15.302  36.460  11.718  1.00  0.66           H  
ATOM    658  N   LEU A  42      17.927  37.907   6.507  1.00  0.67           N  
ATOM    659  CA  LEU A  42      18.783  38.907   5.870  1.00  0.67           C  
ATOM    660  C   LEU A  42      18.196  39.424   4.574  1.00  0.67           C  
ATOM    661  O   LEU A  42      18.237  40.625   4.295  1.00  0.67           O  
ATOM    662  CB  LEU A  42      20.115  38.321   5.437  1.00  0.67           C  
ATOM    663  CG  LEU A  42      21.057  37.927   6.403  1.00  0.67           C  
ATOM    664  CD1 LEU A  42      22.136  37.315   5.694  1.00  0.67           C  
ATOM    665  CD2 LEU A  42      21.513  39.068   7.111  1.00  0.67           C  
ATOM    666  H   LEU A  42      18.284  36.972   6.673  1.00  0.67           H  
ATOM    667  HA  LEU A  42      18.929  39.736   6.559  1.00  0.67           H  
ATOM    668 1HB  LEU A  42      19.906  37.442   4.834  1.00  0.67           H  
ATOM    669 2HB  LEU A  42      20.607  39.050   4.796  1.00  0.67           H  
ATOM    670  HG  LEU A  42      20.644  37.210   7.073  1.00  0.67           H  
ATOM    671 1HD1 LEU A  42      22.828  37.029   6.380  1.00  0.67           H  
ATOM    672 2HD1 LEU A  42      21.784  36.463   5.146  1.00  0.67           H  
ATOM    673 3HD1 LEU A  42      22.576  38.034   5.004  1.00  0.67           H  
ATOM    674 1HD2 LEU A  42      22.279  38.784   7.811  1.00  0.67           H  
ATOM    675 2HD2 LEU A  42      21.916  39.727   6.378  1.00  0.67           H  
ATOM    676 3HD2 LEU A  42      20.690  39.551   7.631  1.00  0.67           H  
ATOM    677  N   ASP A  43      17.609  38.522   3.783  1.00  0.68           N  
ATOM    678  CA  ASP A  43      17.012  38.901   2.514  1.00  0.68           C  
ATOM    679  C   ASP A  43      15.933  39.925   2.776  1.00  0.68           C  
ATOM    680  O   ASP A  43      15.924  41.008   2.185  1.00  0.68           O  
ATOM    681  CB  ASP A  43      16.445  37.651   1.791  1.00  0.68           C  
ATOM    682  CG  ASP A  43      15.779  37.929   0.398  1.00  0.68           C  
ATOM    683  OD1 ASP A  43      16.466  38.422  -0.468  1.00  0.68           O  
ATOM    684  OD2 ASP A  43      14.603  37.568   0.202  1.00  0.68           O  
ATOM    685  H   ASP A  43      17.613  37.537   4.049  1.00  0.68           H  
ATOM    686  HA  ASP A  43      17.776  39.355   1.886  1.00  0.68           H  
ATOM    687 1HB  ASP A  43      17.248  36.923   1.660  1.00  0.68           H  
ATOM    688 2HB  ASP A  43      15.703  37.180   2.435  1.00  0.68           H  
ATOM    689  N   GLN A  44      15.033  39.603   3.688  1.00  0.69           N  
ATOM    690  CA  GLN A  44      13.957  40.520   3.958  1.00  0.69           C  
ATOM    691  C   GLN A  44      14.409  41.813   4.613  1.00  0.69           C  
ATOM    692  O   GLN A  44      13.882  42.875   4.287  1.00  0.69           O  
ATOM    693  CB  GLN A  44      12.918  39.841   4.783  1.00  0.69           C  
ATOM    694  CG  GLN A  44      12.258  38.816   4.042  1.00  0.69           C  
ATOM    695  CD  GLN A  44      11.244  38.236   4.796  1.00  0.69           C  
ATOM    696  OE1 GLN A  44      11.393  37.897   5.975  1.00  0.69           O  
ATOM    697  NE2 GLN A  44      10.125  38.108   4.155  1.00  0.69           N  
ATOM    698  H   GLN A  44      15.091  38.704   4.173  1.00  0.69           H  
ATOM    699  HA  GLN A  44      13.500  40.779   3.005  1.00  0.69           H  
ATOM    700 1HB  GLN A  44      13.372  39.413   5.684  1.00  0.69           H  
ATOM    701 2HB  GLN A  44      12.163  40.548   5.073  1.00  0.69           H  
ATOM    702 1HG  GLN A  44      11.823  39.236   3.132  1.00  0.69           H  
ATOM    703 2HG  GLN A  44      12.992  38.049   3.794  1.00  0.69           H  
ATOM    704 1HE2 GLN A  44       9.341  37.683   4.599  1.00  0.69           H  
ATOM    705 2HE2 GLN A  44      10.013  38.391   3.194  1.00  0.69           H  
ATOM    706  N   LEU A  45      15.391  41.758   5.508  1.00  0.72           N  
ATOM    707  CA  LEU A  45      15.854  42.988   6.123  1.00  0.72           C  
ATOM    708  C   LEU A  45      16.426  43.915   5.064  1.00  0.72           C  
ATOM    709  O   LEU A  45      16.065  45.087   4.984  1.00  0.72           O  
ATOM    710  CB  LEU A  45      16.950  42.682   7.150  1.00  0.72           C  
ATOM    711  CG  LEU A  45      16.542  42.041   8.453  1.00  0.72           C  
ATOM    712  CD1 LEU A  45      17.779  41.586   9.193  1.00  0.72           C  
ATOM    713  CD2 LEU A  45      15.820  43.055   9.260  1.00  0.72           C  
ATOM    714  H   LEU A  45      15.802  40.866   5.776  1.00  0.72           H  
ATOM    715  HA  LEU A  45      15.014  43.478   6.614  1.00  0.72           H  
ATOM    716 1HB  LEU A  45      17.656  42.002   6.684  1.00  0.72           H  
ATOM    717 2HB  LEU A  45      17.466  43.607   7.382  1.00  0.72           H  
ATOM    718  HG  LEU A  45      15.901  41.188   8.273  1.00  0.72           H  
ATOM    719 1HD1 LEU A  45      17.491  41.139  10.142  1.00  0.72           H  
ATOM    720 2HD1 LEU A  45      18.316  40.854   8.596  1.00  0.72           H  
ATOM    721 3HD1 LEU A  45      18.411  42.437   9.379  1.00  0.72           H  
ATOM    722 1HD2 LEU A  45      15.528  42.626  10.214  1.00  0.72           H  
ATOM    723 2HD2 LEU A  45      16.467  43.909   9.434  1.00  0.72           H  
ATOM    724 3HD2 LEU A  45      14.937  43.375   8.714  1.00  0.72           H  
ATOM    725  N   LYS A  46      17.226  43.361   4.159  1.00  0.76           N  
ATOM    726  CA  LYS A  46      17.842  44.139   3.095  1.00  0.76           C  
ATOM    727  C   LYS A  46      16.814  44.843   2.220  1.00  0.76           C  
ATOM    728  O   LYS A  46      17.019  45.982   1.794  1.00  0.76           O  
ATOM    729  CB  LYS A  46      18.715  43.236   2.231  1.00  0.76           C  
ATOM    730  CG  LYS A  46      19.452  43.949   1.113  1.00  0.76           C  
ATOM    731  CD  LYS A  46      20.353  42.987   0.350  1.00  0.76           C  
ATOM    732  CE  LYS A  46      21.068  43.688  -0.797  1.00  0.76           C  
ATOM    733  NZ  LYS A  46      21.957  42.760  -1.549  1.00  0.76           N  
ATOM    734  H   LYS A  46      17.463  42.370   4.231  1.00  0.76           H  
ATOM    735  HA  LYS A  46      18.470  44.902   3.550  1.00  0.76           H  
ATOM    736 1HB  LYS A  46      19.448  42.731   2.859  1.00  0.76           H  
ATOM    737 2HB  LYS A  46      18.090  42.459   1.781  1.00  0.76           H  
ATOM    738 1HG  LYS A  46      18.720  44.376   0.423  1.00  0.76           H  
ATOM    739 2HG  LYS A  46      20.054  44.756   1.527  1.00  0.76           H  
ATOM    740 1HD  LYS A  46      21.093  42.565   1.032  1.00  0.76           H  
ATOM    741 2HD  LYS A  46      19.747  42.171  -0.051  1.00  0.76           H  
ATOM    742 1HE  LYS A  46      20.326  44.098  -1.481  1.00  0.76           H  
ATOM    743 2HE  LYS A  46      21.668  44.504  -0.396  1.00  0.76           H  
ATOM    744 1HZ  LYS A  46      22.411  43.262  -2.299  1.00  0.76           H  
ATOM    745 2HZ  LYS A  46      22.657  42.382  -0.925  1.00  0.76           H  
ATOM    746 3HZ  LYS A  46      21.409  42.004  -1.935  1.00  0.76           H  
ATOM    747  N   LEU A  47      15.720  44.146   1.934  1.00  0.83           N  
ATOM    748  CA  LEU A  47      14.678  44.658   1.064  1.00  0.83           C  
ATOM    749  C   LEU A  47      13.621  45.534   1.749  1.00  0.83           C  
ATOM    750  O   LEU A  47      13.037  46.410   1.106  1.00  0.83           O  
ATOM    751  CB  LEU A  47      13.986  43.461   0.423  1.00  0.83           C  
ATOM    752  CG  LEU A  47      14.896  42.607  -0.459  1.00  0.83           C  
ATOM    753  CD1 LEU A  47      14.140  41.385  -0.906  1.00  0.83           C  
ATOM    754  CD2 LEU A  47      15.382  43.431  -1.633  1.00  0.83           C  
ATOM    755  H   LEU A  47      15.632  43.195   2.300  1.00  0.83           H  
ATOM    756  HA  LEU A  47      15.157  45.250   0.288  1.00  0.83           H  
ATOM    757 1HB  LEU A  47      13.606  42.820   1.222  1.00  0.83           H  
ATOM    758 2HB  LEU A  47      13.149  43.810  -0.175  1.00  0.83           H  
ATOM    759  HG  LEU A  47      15.756  42.274   0.115  1.00  0.83           H  
ATOM    760 1HD1 LEU A  47      14.790  40.757  -1.521  1.00  0.83           H  
ATOM    761 2HD1 LEU A  47      13.825  40.817  -0.027  1.00  0.83           H  
ATOM    762 3HD1 LEU A  47      13.266  41.680  -1.483  1.00  0.83           H  
ATOM    763 1HD2 LEU A  47      16.037  42.819  -2.253  1.00  0.83           H  
ATOM    764 2HD2 LEU A  47      14.530  43.768  -2.222  1.00  0.83           H  
ATOM    765 3HD2 LEU A  47      15.935  44.296  -1.261  1.00  0.83           H  
ATOM    766  N   ARG A  48      13.341  45.279   3.029  1.00  0.96           N  
ATOM    767  CA  ARG A  48      12.257  45.973   3.718  1.00  0.96           C  
ATOM    768  C   ARG A  48      12.678  47.007   4.772  1.00  0.96           C  
ATOM    769  O   ARG A  48      11.880  47.884   5.107  1.00  0.96           O  
ATOM    770  CB  ARG A  48      11.347  44.926   4.348  1.00  0.96           C  
ATOM    771  CG  ARG A  48      10.656  44.040   3.294  1.00  0.96           C  
ATOM    772  CD  ARG A  48       9.880  42.876   3.842  1.00  0.96           C  
ATOM    773  NE  ARG A  48       8.732  43.248   4.651  1.00  0.96           N  
ATOM    774  CZ  ARG A  48       7.521  43.619   4.189  1.00  0.96           C  
ATOM    775  NH1 ARG A  48       7.276  43.737   2.911  1.00  0.96           N  
ATOM    776  NH2 ARG A  48       6.572  43.851   5.059  1.00  0.96           N  
ATOM    777  H   ARG A  48      13.845  44.547   3.521  1.00  0.96           H  
ATOM    778  HA  ARG A  48      11.674  46.497   2.964  1.00  0.96           H  
ATOM    779 1HB  ARG A  48      11.917  44.290   5.024  1.00  0.96           H  
ATOM    780 2HB  ARG A  48      10.573  45.418   4.935  1.00  0.96           H  
ATOM    781 1HG  ARG A  48       9.978  44.653   2.702  1.00  0.96           H  
ATOM    782 2HG  ARG A  48      11.426  43.626   2.641  1.00  0.96           H  
ATOM    783 1HD  ARG A  48       9.523  42.264   3.015  1.00  0.96           H  
ATOM    784 2HD  ARG A  48      10.545  42.277   4.465  1.00  0.96           H  
ATOM    785  HE  ARG A  48       8.800  43.138   5.665  1.00  0.96           H  
ATOM    786 1HH1 ARG A  48       7.997  43.556   2.239  1.00  0.96           H  
ATOM    787 2HH1 ARG A  48       6.319  43.984   2.604  1.00  0.96           H  
ATOM    788 1HH2 ARG A  48       6.792  43.716   6.050  1.00  0.96           H  
ATOM    789 2HH2 ARG A  48       5.647  44.125   4.748  1.00  0.96           H  
ATOM    790  N   HIS A  49      13.902  46.930   5.305  1.00  1.15           N  
ATOM    791  CA  HIS A  49      14.323  47.875   6.342  1.00  1.15           C  
ATOM    792  C   HIS A  49      15.332  48.886   5.813  1.00  1.15           C  
ATOM    793  O   HIS A  49      16.093  48.615   4.890  1.00  1.15           O  
ATOM    794  CB  HIS A  49      14.912  47.164   7.561  1.00  1.15           C  
ATOM    795  CG  HIS A  49      13.926  46.415   8.400  1.00  1.15           C  
ATOM    796  ND1 HIS A  49      14.236  45.952   9.656  1.00  1.15           N  
ATOM    797  CD2 HIS A  49      12.642  46.056   8.179  1.00  1.15           C  
ATOM    798  CE1 HIS A  49      13.190  45.334  10.161  1.00  1.15           C  
ATOM    799  NE2 HIS A  49      12.208  45.396   9.281  1.00  1.15           N  
ATOM    800  H   HIS A  49      14.559  46.207   5.020  1.00  1.15           H  
ATOM    801  HA  HIS A  49      13.458  48.439   6.687  1.00  1.15           H  
ATOM    802 1HB  HIS A  49      15.636  46.439   7.214  1.00  1.15           H  
ATOM    803 2HB  HIS A  49      15.440  47.882   8.190  1.00  1.15           H  
ATOM    804  HD2 HIS A  49      12.045  46.254   7.304  1.00  1.15           H  
ATOM    805  HE1 HIS A  49      13.155  44.874  11.135  1.00  1.15           H  
ATOM    806  HE2 HIS A  49      11.249  45.027   9.371  1.00  1.15           H  
ATOM    807  N   ASP A  50      15.324  50.067   6.421  1.00  1.43           N  
ATOM    808  CA  ASP A  50      16.215  51.167   6.070  1.00  1.43           C  
ATOM    809  C   ASP A  50      17.701  50.810   6.297  1.00  1.43           C  
ATOM    810  O   ASP A  50      18.088  50.525   7.436  1.00  1.43           O  
ATOM    811  CB  ASP A  50      15.815  52.417   6.871  1.00  1.43           C  
ATOM    812  CG  ASP A  50      16.536  53.744   6.483  1.00  1.43           C  
ATOM    813  OD1 ASP A  50      17.683  53.766   6.035  1.00  1.43           O  
ATOM    814  OD2 ASP A  50      15.911  54.789   6.637  1.00  1.43           O  
ATOM    815  H   ASP A  50      14.657  50.210   7.167  1.00  1.43           H  
ATOM    816  HA  ASP A  50      16.022  51.407   5.033  1.00  1.43           H  
ATOM    817 1HB  ASP A  50      14.740  52.576   6.759  1.00  1.43           H  
ATOM    818 2HB  ASP A  50      15.995  52.231   7.932  1.00  1.43           H  
ATOM    819  N   PRO A  51      18.560  50.828   5.255  1.00  1.79           N  
ATOM    820  CA  PRO A  51      19.983  50.543   5.309  1.00  1.79           C  
ATOM    821  C   PRO A  51      20.698  51.303   6.424  1.00  1.79           C  
ATOM    822  O   PRO A  51      21.683  50.812   6.967  1.00  1.79           O  
ATOM    823  CB  PRO A  51      20.466  50.997   3.929  1.00  1.79           C  
ATOM    824  CG  PRO A  51      19.277  50.779   3.034  1.00  1.79           C  
ATOM    825  CD  PRO A  51      18.080  51.136   3.885  1.00  1.79           C  
ATOM    826  HA  PRO A  51      20.124  49.463   5.422  1.00  1.79           H  
ATOM    827 1HB  PRO A  51      20.781  52.052   3.971  1.00  1.79           H  
ATOM    828 2HB  PRO A  51      21.346  50.409   3.628  1.00  1.79           H  
ATOM    829 1HG  PRO A  51      19.358  51.408   2.137  1.00  1.79           H  
ATOM    830 2HG  PRO A  51      19.247  49.732   2.689  1.00  1.79           H  
ATOM    831 1HD  PRO A  51      17.825  52.205   3.788  1.00  1.79           H  
ATOM    832 2HD  PRO A  51      17.261  50.463   3.584  1.00  1.79           H  
ATOM    833  N   LYS A  52      20.205  52.490   6.805  1.00  2.21           N  
ATOM    834  CA  LYS A  52      20.855  53.262   7.871  1.00  2.21           C  
ATOM    835  C   LYS A  52      20.800  52.540   9.223  1.00  2.21           C  
ATOM    836  O   LYS A  52      21.551  52.869  10.141  1.00  2.21           O  
ATOM    837  CB  LYS A  52      20.234  54.647   8.008  1.00  2.21           C  
ATOM    838  CG  LYS A  52      20.466  55.557   6.806  1.00  2.21           C  
ATOM    839  CD  LYS A  52      19.966  56.976   7.071  1.00  2.21           C  
ATOM    840  CE  LYS A  52      18.464  56.962   7.264  1.00  2.21           C  
ATOM    841  NZ  LYS A  52      17.766  56.490   6.060  1.00  2.21           N  
ATOM    842  H   LYS A  52      19.355  52.883   6.374  1.00  2.21           H  
ATOM    843  HA  LYS A  52      21.905  53.386   7.609  1.00  2.21           H  
ATOM    844 1HB  LYS A  52      19.152  54.542   8.137  1.00  2.21           H  
ATOM    845 2HB  LYS A  52      20.626  55.140   8.894  1.00  2.21           H  
ATOM    846 1HG  LYS A  52      21.527  55.584   6.563  1.00  2.21           H  
ATOM    847 2HG  LYS A  52      19.921  55.146   5.951  1.00  2.21           H  
ATOM    848 1HD  LYS A  52      20.443  57.376   7.964  1.00  2.21           H  
ATOM    849 2HD  LYS A  52      20.209  57.616   6.224  1.00  2.21           H  
ATOM    850 1HE  LYS A  52      18.227  56.284   8.083  1.00  2.21           H  
ATOM    851 2HE  LYS A  52      18.108  57.959   7.513  1.00  2.21           H  
ATOM    852 1HZ  LYS A  52      16.766  56.417   6.241  1.00  2.21           H  
ATOM    853 2HZ  LYS A  52      17.936  57.075   5.272  1.00  2.21           H  
ATOM    854 3HZ  LYS A  52      18.072  55.532   5.857  1.00  2.21           H  
ATOM    855  N   LYS A  53      19.875  51.587   9.359  1.00  2.57           N  
ATOM    856  CA  LYS A  53      19.714  50.818  10.583  1.00  2.57           C  
ATOM    857  C   LYS A  53      20.384  49.449  10.444  1.00  2.57           C  
ATOM    858  O   LYS A  53      20.726  48.810  11.441  1.00  2.57           O  
ATOM    859  CB  LYS A  53      18.232  50.656  10.907  1.00  2.57           C  
ATOM    860  CG  LYS A  53      17.489  51.985  11.085  1.00  2.57           C  
ATOM    861  CD  LYS A  53      18.062  52.800  12.245  1.00  2.57           C  
ATOM    862  CE  LYS A  53      17.271  54.088  12.470  1.00  2.57           C  
ATOM    863  NZ  LYS A  53      17.842  54.908  13.580  1.00  2.57           N  
ATOM    864  H   LYS A  53      19.268  51.366   8.576  1.00  2.57           H  
ATOM    865  HA  LYS A  53      20.198  51.351  11.400  1.00  2.57           H  
ATOM    866 1HB  LYS A  53      17.747  50.101  10.101  1.00  2.57           H  
ATOM    867 2HB  LYS A  53      18.120  50.075  11.821  1.00  2.57           H  
ATOM    868 1HG  LYS A  53      17.570  52.566  10.161  1.00  2.57           H  
ATOM    869 2HG  LYS A  53      16.434  51.787  11.275  1.00  2.57           H  
ATOM    870 1HD  LYS A  53      18.039  52.205  13.159  1.00  2.57           H  
ATOM    871 2HD  LYS A  53      19.101  53.057  12.027  1.00  2.57           H  
ATOM    872 1HE  LYS A  53      17.284  54.677  11.553  1.00  2.57           H  
ATOM    873 2HE  LYS A  53      16.239  53.836  12.713  1.00  2.57           H  
ATOM    874 1HZ  LYS A  53      17.294  55.749  13.695  1.00  2.57           H  
ATOM    875 2HZ  LYS A  53      17.824  54.375  14.438  1.00  2.57           H  
ATOM    876 3HZ  LYS A  53      18.797  55.155  13.357  1.00  2.57           H  
ATOM    877  N   LEU A  54      20.576  49.009   9.198  1.00  2.73           N  
ATOM    878  CA  LEU A  54      21.168  47.694   8.919  1.00  2.73           C  
ATOM    879  C   LEU A  54      22.712  47.796   8.833  1.00  2.73           C  
ATOM    880  O   LEU A  54      23.444  46.873   9.198  1.00  2.73           O  
ATOM    881  CB  LEU A  54      20.614  47.174   7.598  1.00  2.73           C  
ATOM    882  CG  LEU A  54      19.081  47.064   7.526  1.00  2.73           C  
ATOM    883  CD1 LEU A  54      18.696  46.580   6.153  1.00  2.73           C  
ATOM    884  CD2 LEU A  54      18.556  46.167   8.635  1.00  2.73           C  
ATOM    885  H   LEU A  54      20.234  49.590   8.433  1.00  2.73           H  
ATOM    886  HA  LEU A  54      20.904  47.009   9.723  1.00  2.73           H  
ATOM    887 1HB  LEU A  54      20.946  47.834   6.808  1.00  2.73           H  
ATOM    888 2HB  LEU A  54      21.031  46.190   7.412  1.00  2.73           H  
ATOM    889  HG  LEU A  54      18.649  48.055   7.649  1.00  2.73           H  
ATOM    890 1HD1 LEU A  54      17.630  46.542   6.083  1.00  2.73           H  
ATOM    891 2HD1 LEU A  54      19.072  47.268   5.400  1.00  2.73           H  
ATOM    892 3HD1 LEU A  54      19.109  45.593   5.980  1.00  2.73           H  
ATOM    893 1HD2 LEU A  54      17.477  46.112   8.584  1.00  2.73           H  
ATOM    894 2HD2 LEU A  54      18.955  45.185   8.542  1.00  2.73           H  
ATOM    895 3HD2 LEU A  54      18.846  46.582   9.597  1.00  2.73           H  
ATOM    896  N   ASP A  55      23.168  48.972   8.407  1.00  2.61           N  
ATOM    897  CA  ASP A  55      24.548  49.430   8.205  1.00  2.61           C  
ATOM    898  C   ASP A  55      25.347  48.744   7.059  1.00  2.61           C  
ATOM    899  O   ASP A  55      24.801  48.482   5.987  1.00  2.61           O  
ATOM    900  CB  ASP A  55      25.307  49.325   9.547  1.00  2.61           C  
ATOM    901  CG  ASP A  55      26.545  50.263   9.644  1.00  2.61           C  
ATOM    902  OD1 ASP A  55      26.395  51.452   9.724  1.00  2.61           O  
ATOM    903  OD2 ASP A  55      27.635  49.735   9.570  1.00  2.61           O  
ATOM    904  H   ASP A  55      22.464  49.645   8.129  1.00  2.61           H  
ATOM    905  HA  ASP A  55      24.489  50.491   7.956  1.00  2.61           H  
ATOM    906 1HB  ASP A  55      24.621  49.581  10.358  1.00  2.61           H  
ATOM    907 2HB  ASP A  55      25.621  48.293   9.711  1.00  2.61           H  
ATOM    908  N   GLN A  56      26.658  48.506   7.276  1.00  2.26           N  
ATOM    909  CA  GLN A  56      27.602  48.141   6.210  1.00  2.26           C  
ATOM    910  C   GLN A  56      27.929  46.668   5.975  1.00  2.26           C  
ATOM    911  O   GLN A  56      28.611  46.344   5.004  1.00  2.26           O  
ATOM    912  CB  GLN A  56      28.918  48.837   6.528  1.00  2.26           C  
ATOM    913  CG  GLN A  56      28.835  50.342   6.522  1.00  2.26           C  
ATOM    914  CD  GLN A  56      30.084  50.973   7.080  1.00  2.26           C  
ATOM    915  OE1 GLN A  56      31.049  51.294   6.372  1.00  2.26           O  
ATOM    916  NE2 GLN A  56      30.073  51.127   8.402  1.00  2.26           N  
ATOM    917  H   GLN A  56      27.065  48.698   8.193  1.00  2.26           H  
ATOM    918  HA  GLN A  56      27.201  48.539   5.278  1.00  2.26           H  
ATOM    919 1HB  GLN A  56      29.251  48.533   7.523  1.00  2.26           H  
ATOM    920 2HB  GLN A  56      29.680  48.528   5.815  1.00  2.26           H  
ATOM    921 1HG  GLN A  56      28.697  50.688   5.501  1.00  2.26           H  
ATOM    922 2HG  GLN A  56      27.994  50.654   7.141  1.00  2.26           H  
ATOM    923 1HE2 GLN A  56      30.852  51.524   8.875  1.00  2.26           H  
ATOM    924 2HE2 GLN A  56      29.240  50.804   8.939  1.00  2.26           H  
ATOM    925  N   ASP A  57      27.512  45.784   6.865  1.00  1.82           N  
ATOM    926  CA  ASP A  57      27.903  44.380   6.760  1.00  1.82           C  
ATOM    927  C   ASP A  57      26.867  43.434   7.302  1.00  1.82           C  
ATOM    928  O   ASP A  57      27.170  42.578   8.134  1.00  1.82           O  
ATOM    929  CB  ASP A  57      29.215  44.120   7.505  1.00  1.82           C  
ATOM    930  CG  ASP A  57      29.812  42.732   7.203  1.00  1.82           C  
ATOM    931  OD1 ASP A  57      29.563  42.217   6.144  1.00  1.82           O  
ATOM    932  OD2 ASP A  57      30.493  42.186   8.070  1.00  1.82           O  
ATOM    933  H   ASP A  57      26.929  46.091   7.632  1.00  1.82           H  
ATOM    934  HA  ASP A  57      28.050  44.144   5.705  1.00  1.82           H  
ATOM    935 1HB  ASP A  57      29.946  44.880   7.223  1.00  1.82           H  
ATOM    936 2HB  ASP A  57      29.044  44.207   8.577  1.00  1.82           H  
ATOM    937  N   MET A  58      25.645  43.537   6.827  1.00  1.42           N  
ATOM    938  CA  MET A  58      24.625  42.664   7.370  1.00  1.42           C  
ATOM    939  C   MET A  58      24.666  41.283   6.701  1.00  1.42           C  
ATOM    940  O   MET A  58      23.838  40.965   5.853  1.00  1.42           O  
ATOM    941  CB  MET A  58      23.256  43.294   7.213  1.00  1.42           C  
ATOM    942  CG  MET A  58      22.187  42.517   7.871  1.00  1.42           C  
ATOM    943  SD  MET A  58      20.592  43.163   7.568  1.00  1.42           S  
ATOM    944  CE  MET A  58      20.406  42.758   5.850  1.00  1.42           C  
ATOM    945  H   MET A  58      25.423  44.226   6.122  1.00  1.42           H  
ATOM    946  HA  MET A  58      24.819  42.520   8.433  1.00  1.42           H  
ATOM    947 1HB  MET A  58      23.260  44.300   7.643  1.00  1.42           H  
ATOM    948 2HB  MET A  58      23.012  43.385   6.155  1.00  1.42           H  
ATOM    949 1HG  MET A  58      22.237  41.539   7.524  1.00  1.42           H  
ATOM    950 2HG  MET A  58      22.358  42.503   8.948  1.00  1.42           H  
ATOM    951 1HE  MET A  58      19.458  43.105   5.509  1.00  1.42           H  
ATOM    952 2HE  MET A  58      21.193  43.240   5.273  1.00  1.42           H  
ATOM    953 3HE  MET A  58      20.464  41.680   5.714  1.00  1.42           H  
ATOM    954  N   ASP A  59      25.671  40.497   7.072  1.00  1.11           N  
ATOM    955  CA  ASP A  59      25.892  39.136   6.572  1.00  1.11           C  
ATOM    956  C   ASP A  59      25.274  38.121   7.526  1.00  1.11           C  
ATOM    957  O   ASP A  59      24.870  38.468   8.638  1.00  1.11           O  
ATOM    958  CB  ASP A  59      27.397  38.854   6.371  1.00  1.11           C  
ATOM    959  CG  ASP A  59      27.722  37.657   5.396  1.00  1.11           C  
ATOM    960  OD1 ASP A  59      26.797  37.001   4.969  1.00  1.11           O  
ATOM    961  OD2 ASP A  59      28.874  37.411   5.134  1.00  1.11           O  
ATOM    962  H   ASP A  59      26.325  40.907   7.738  1.00  1.11           H  
ATOM    963  HA  ASP A  59      25.396  39.037   5.606  1.00  1.11           H  
ATOM    964 1HB  ASP A  59      27.885  39.761   5.987  1.00  1.11           H  
ATOM    965 2HB  ASP A  59      27.852  38.643   7.339  1.00  1.11           H  
ATOM    966  N   VAL A  60      25.249  36.858   7.114  1.00  0.90           N  
ATOM    967  CA  VAL A  60      24.677  35.793   7.938  1.00  0.90           C  
ATOM    968  C   VAL A  60      25.377  35.630   9.253  1.00  0.90           C  
ATOM    969  O   VAL A  60      24.726  35.493  10.287  1.00  0.90           O  
ATOM    970  CB  VAL A  60      24.729  34.428   7.236  1.00  0.90           C  
ATOM    971  CG1 VAL A  60      24.349  33.374   8.234  1.00  0.90           C  
ATOM    972  CG2 VAL A  60      23.772  34.370   6.065  1.00  0.90           C  
ATOM    973  H   VAL A  60      25.625  36.660   6.186  1.00  0.90           H  
ATOM    974  HA  VAL A  60      23.638  36.034   8.149  1.00  0.90           H  
ATOM    975  HB  VAL A  60      25.747  34.234   6.893  1.00  0.90           H  
ATOM    976 1HG1 VAL A  60      24.396  32.426   7.752  1.00  0.90           H  
ATOM    977 2HG1 VAL A  60      25.037  33.384   9.077  1.00  0.90           H  
ATOM    978 3HG1 VAL A  60      23.352  33.555   8.586  1.00  0.90           H  
ATOM    979 1HG2 VAL A  60      23.829  33.385   5.602  1.00  0.90           H  
ATOM    980 2HG2 VAL A  60      22.756  34.544   6.420  1.00  0.90           H  
ATOM    981 3HG2 VAL A  60      24.050  35.131   5.335  1.00  0.90           H  
ATOM    982  N   MET A  61      26.699  35.658   9.251  1.00  0.77           N  
ATOM    983  CA  MET A  61      27.373  35.439  10.511  1.00  0.77           C  
ATOM    984  C   MET A  61      27.124  36.599  11.458  1.00  0.77           C  
ATOM    985  O   MET A  61      26.994  36.404  12.662  1.00  0.77           O  
ATOM    986  CB  MET A  61      28.854  35.235  10.284  1.00  0.77           C  
ATOM    987  CG  MET A  61      29.175  33.972   9.506  1.00  0.77           C  
ATOM    988  SD  MET A  61      28.377  32.510  10.187  1.00  0.77           S  
ATOM    989  CE  MET A  61      29.096  32.405  11.809  1.00  0.77           C  
ATOM    990  H   MET A  61      27.212  35.796   8.389  1.00  0.77           H  
ATOM    991  HA  MET A  61      26.966  34.542  10.974  1.00  0.77           H  
ATOM    992 1HB  MET A  61      29.265  36.089   9.749  1.00  0.77           H  
ATOM    993 2HB  MET A  61      29.357  35.174  11.242  1.00  0.77           H  
ATOM    994 1HG  MET A  61      28.849  34.096   8.472  1.00  0.77           H  
ATOM    995 2HG  MET A  61      30.254  33.810   9.507  1.00  0.77           H  
ATOM    996 1HE  MET A  61      28.687  31.540  12.336  1.00  0.77           H  
ATOM    997 2HE  MET A  61      30.178  32.300  11.728  1.00  0.77           H  
ATOM    998 3HE  MET A  61      28.861  33.309  12.369  1.00  0.77           H  
ATOM    999  N   LYS A  62      26.935  37.798  10.912  1.00  0.69           N  
ATOM   1000  CA  LYS A  62      26.693  38.947  11.763  1.00  0.69           C  
ATOM   1001  C   LYS A  62      25.280  38.866  12.314  1.00  0.69           C  
ATOM   1002  O   LYS A  62      25.049  39.181  13.482  1.00  0.69           O  
ATOM   1003  CB  LYS A  62      26.920  40.252  10.991  1.00  0.69           C  
ATOM   1004  CG  LYS A  62      28.399  40.514  10.616  1.00  0.69           C  
ATOM   1005  CD  LYS A  62      29.184  40.927  11.848  1.00  0.69           C  
ATOM   1006  CE  LYS A  62      30.706  41.044  11.605  1.00  0.69           C  
ATOM   1007  NZ  LYS A  62      31.090  42.215  10.748  1.00  0.69           N  
ATOM   1008  H   LYS A  62      26.992  37.914   9.911  1.00  0.69           H  
ATOM   1009  HA  LYS A  62      27.387  38.913  12.604  1.00  0.69           H  
ATOM   1010 1HB  LYS A  62      26.338  40.236  10.066  1.00  0.69           H  
ATOM   1011 2HB  LYS A  62      26.566  41.095  11.583  1.00  0.69           H  
ATOM   1012 1HG  LYS A  62      28.837  39.610  10.194  1.00  0.69           H  
ATOM   1013 2HG  LYS A  62      28.466  41.308   9.871  1.00  0.69           H  
ATOM   1014 1HD  LYS A  62      28.819  41.900  12.178  1.00  0.69           H  
ATOM   1015 2HD  LYS A  62      28.995  40.217  12.629  1.00  0.69           H  
ATOM   1016 1HE  LYS A  62      31.192  41.148  12.573  1.00  0.69           H  
ATOM   1017 2HE  LYS A  62      31.061  40.133  11.127  1.00  0.69           H  
ATOM   1018 1HZ  LYS A  62      32.088  42.237  10.642  1.00  0.69           H  
ATOM   1019 2HZ  LYS A  62      30.683  42.154   9.810  1.00  0.69           H  
ATOM   1020 3HZ  LYS A  62      30.782  43.068  11.175  1.00  0.69           H  
ATOM   1021  N   LEU A  63      24.342  38.384  11.497  1.00  0.66           N  
ATOM   1022  CA  LEU A  63      22.962  38.263  11.931  1.00  0.66           C  
ATOM   1023  C   LEU A  63      22.905  37.233  13.058  1.00  0.66           C  
ATOM   1024  O   LEU A  63      22.227  37.439  14.070  1.00  0.66           O  
ATOM   1025  CB  LEU A  63      22.063  37.833  10.783  1.00  0.66           C  
ATOM   1026  CG  LEU A  63      20.585  37.824  11.094  1.00  0.66           C  
ATOM   1027  CD1 LEU A  63      20.170  39.219  11.408  1.00  0.66           C  
ATOM   1028  CD2 LEU A  63      19.798  37.312   9.959  1.00  0.66           C  
ATOM   1029  H   LEU A  63      24.586  38.140  10.537  1.00  0.66           H  
ATOM   1030  HA  LEU A  63      22.623  39.222  12.312  1.00  0.66           H  
ATOM   1031 1HB  LEU A  63      22.228  38.512   9.973  1.00  0.66           H  
ATOM   1032 2HB  LEU A  63      22.354  36.831  10.459  1.00  0.66           H  
ATOM   1033  HG  LEU A  63      20.409  37.202  11.963  1.00  0.66           H  
ATOM   1034 1HD1 LEU A  63      19.112  39.232  11.634  1.00  0.66           H  
ATOM   1035 2HD1 LEU A  63      20.743  39.582  12.260  1.00  0.66           H  
ATOM   1036 3HD1 LEU A  63      20.356  39.856  10.541  1.00  0.66           H  
ATOM   1037 1HD2 LEU A  63      18.768  37.319  10.231  1.00  0.66           H  
ATOM   1038 2HD2 LEU A  63      19.941  37.932   9.110  1.00  0.66           H  
ATOM   1039 3HD2 LEU A  63      20.101  36.316   9.729  1.00  0.66           H  
ATOM   1040  N   ARG A  64      23.640  36.117  12.890  1.00  0.64           N  
ATOM   1041  CA  ARG A  64      23.698  35.099  13.931  1.00  0.64           C  
ATOM   1042  C   ARG A  64      24.261  35.678  15.214  1.00  0.64           C  
ATOM   1043  O   ARG A  64      23.713  35.450  16.292  1.00  0.64           O  
ATOM   1044  CB  ARG A  64      24.594  33.927  13.525  1.00  0.64           C  
ATOM   1045  CG  ARG A  64      24.052  32.955  12.527  1.00  0.64           C  
ATOM   1046  CD  ARG A  64      25.060  31.906  12.222  1.00  0.64           C  
ATOM   1047  NE  ARG A  64      24.528  30.892  11.373  1.00  0.64           N  
ATOM   1048  CZ  ARG A  64      23.831  29.837  11.808  1.00  0.64           C  
ATOM   1049  NH1 ARG A  64      23.603  29.597  13.069  1.00  0.64           N  
ATOM   1050  NH2 ARG A  64      23.365  29.013  10.944  1.00  0.64           N  
ATOM   1051  H   ARG A  64      24.159  35.979  12.023  1.00  0.64           H  
ATOM   1052  HA  ARG A  64      22.692  34.731  14.120  1.00  0.64           H  
ATOM   1053 1HB  ARG A  64      25.521  34.317  13.112  1.00  0.64           H  
ATOM   1054 2HB  ARG A  64      24.861  33.355  14.417  1.00  0.64           H  
ATOM   1055 1HG  ARG A  64      23.188  32.467  12.943  1.00  0.64           H  
ATOM   1056 2HG  ARG A  64      23.781  33.470  11.605  1.00  0.64           H  
ATOM   1057 1HD  ARG A  64      25.886  32.369  11.712  1.00  0.64           H  
ATOM   1058 2HD  ARG A  64      25.414  31.446  13.126  1.00  0.64           H  
ATOM   1059  HE  ARG A  64      24.661  30.948  10.365  1.00  0.64           H  
ATOM   1060 1HH1 ARG A  64      23.999  30.198  13.812  1.00  0.64           H  
ATOM   1061 2HH1 ARG A  64      23.044  28.759  13.282  1.00  0.64           H  
ATOM   1062 1HH2 ARG A  64      23.579  29.190   9.967  1.00  0.64           H  
ATOM   1063 2HH2 ARG A  64      22.814  28.208  11.291  1.00  0.64           H  
ATOM   1064  N   TRP A  65      25.307  36.493  15.104  1.00  0.63           N  
ATOM   1065  CA  TRP A  65      25.909  37.079  16.286  1.00  0.63           C  
ATOM   1066  C   TRP A  65      24.933  38.039  16.963  1.00  0.63           C  
ATOM   1067  O   TRP A  65      24.810  38.035  18.185  1.00  0.63           O  
ATOM   1068  CB  TRP A  65      27.235  37.732  15.917  1.00  0.63           C  
ATOM   1069  CG  TRP A  65      28.176  36.680  15.401  1.00  0.63           C  
ATOM   1070  CD1 TRP A  65      28.024  35.349  15.592  1.00  0.63           C  
ATOM   1071  CD2 TRP A  65      29.370  36.827  14.599  1.00  0.63           C  
ATOM   1072  NE1 TRP A  65      29.021  34.663  14.970  1.00  0.63           N  
ATOM   1073  CE2 TRP A  65      29.852  35.540  14.356  1.00  0.63           C  
ATOM   1074  CE3 TRP A  65      30.046  37.914  14.073  1.00  0.63           C  
ATOM   1075  CZ2 TRP A  65      30.985  35.309  13.604  1.00  0.63           C  
ATOM   1076  CZ3 TRP A  65      31.187  37.686  13.314  1.00  0.63           C  
ATOM   1077  CH2 TRP A  65      31.641  36.416  13.085  1.00  0.63           C  
ATOM   1078  H   TRP A  65      25.732  36.662  14.191  1.00  0.63           H  
ATOM   1079  HA  TRP A  65      26.131  36.276  16.987  1.00  0.63           H  
ATOM   1080 1HB  TRP A  65      27.078  38.483  15.143  1.00  0.63           H  
ATOM   1081 2HB  TRP A  65      27.673  38.217  16.787  1.00  0.63           H  
ATOM   1082  HD1 TRP A  65      27.216  34.893  16.150  1.00  0.63           H  
ATOM   1083  HE1 TRP A  65      29.119  33.639  14.962  1.00  0.63           H  
ATOM   1084  HE3 TRP A  65      29.687  38.918  14.259  1.00  0.63           H  
ATOM   1085  HZ2 TRP A  65      31.358  34.301  13.416  1.00  0.63           H  
ATOM   1086  HZ3 TRP A  65      31.714  38.541  12.906  1.00  0.63           H  
ATOM   1087  HH2 TRP A  65      32.540  36.272  12.484  1.00  0.63           H  
ATOM   1088  N   LEU A  66      24.183  38.823  16.183  1.00  0.63           N  
ATOM   1089  CA  LEU A  66      23.199  39.723  16.779  1.00  0.63           C  
ATOM   1090  C   LEU A  66      22.121  38.950  17.527  1.00  0.63           C  
ATOM   1091  O   LEU A  66      21.722  39.328  18.639  1.00  0.63           O  
ATOM   1092  CB  LEU A  66      22.518  40.554  15.696  1.00  0.63           C  
ATOM   1093  CG  LEU A  66      23.347  41.625  15.027  1.00  0.63           C  
ATOM   1094  CD1 LEU A  66      22.577  42.186  13.846  1.00  0.63           C  
ATOM   1095  CD2 LEU A  66      23.634  42.712  16.032  1.00  0.63           C  
ATOM   1096  H   LEU A  66      24.322  38.814  15.173  1.00  0.63           H  
ATOM   1097  HA  LEU A  66      23.709  40.381  17.477  1.00  0.63           H  
ATOM   1098 1HB  LEU A  66      22.167  39.882  14.917  1.00  0.63           H  
ATOM   1099 2HB  LEU A  66      21.664  41.025  16.138  1.00  0.63           H  
ATOM   1100  HG  LEU A  66      24.279  41.201  14.666  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  66      23.168  42.960  13.360  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  66      22.372  41.391  13.139  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  66      21.644  42.610  14.195  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  66      24.229  43.493  15.560  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  66      22.694  43.135  16.389  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  66      24.186  42.290  16.872  1.00  0.63           H  
ATOM   1107  N   SER A  67      21.682  37.833  16.943  1.00  0.63           N  
ATOM   1108  CA  SER A  67      20.671  37.000  17.569  1.00  0.63           C  
ATOM   1109  C   SER A  67      21.187  36.478  18.895  1.00  0.63           C  
ATOM   1110  O   SER A  67      20.525  36.594  19.927  1.00  0.63           O  
ATOM   1111  CB  SER A  67      20.350  35.818  16.683  1.00  0.63           C  
ATOM   1112  OG  SER A  67      19.393  34.997  17.281  1.00  0.63           O  
ATOM   1113  H   SER A  67      22.041  37.574  16.021  1.00  0.63           H  
ATOM   1114  HA  SER A  67      19.774  37.596  17.740  1.00  0.63           H  
ATOM   1115 1HB  SER A  67      20.003  36.149  15.729  1.00  0.63           H  
ATOM   1116 2HB  SER A  67      21.248  35.242  16.502  1.00  0.63           H  
ATOM   1117  HG  SER A  67      19.864  34.483  17.946  1.00  0.63           H  
ATOM   1118  N   CYS A  68      22.394  35.924  18.854  1.00  0.63           N  
ATOM   1119  CA  CYS A  68      23.046  35.332  20.004  1.00  0.63           C  
ATOM   1120  C   CYS A  68      23.341  36.325  21.110  1.00  0.63           C  
ATOM   1121  O   CYS A  68      23.115  36.032  22.289  1.00  0.63           O  
ATOM   1122  CB  CYS A  68      24.329  34.691  19.533  1.00  0.63           C  
ATOM   1123  SG  CYS A  68      24.063  33.185  18.542  1.00  0.63           S  
ATOM   1124  H   CYS A  68      22.883  35.889  17.959  1.00  0.63           H  
ATOM   1125  HA  CYS A  68      22.394  34.555  20.398  1.00  0.63           H  
ATOM   1126 1HB  CYS A  68      24.848  35.402  18.896  1.00  0.63           H  
ATOM   1127 2HB  CYS A  68      24.997  34.495  20.346  1.00  0.63           H  
ATOM   1128  HG  CYS A  68      25.364  32.895  18.388  1.00  0.63           H  
ATOM   1129  N   ASN A  69      23.777  37.528  20.743  1.00  0.64           N  
ATOM   1130  CA  ASN A  69      24.066  38.528  21.747  1.00  0.64           C  
ATOM   1131  C   ASN A  69      22.784  38.873  22.479  1.00  0.64           C  
ATOM   1132  O   ASN A  69      22.761  38.917  23.708  1.00  0.64           O  
ATOM   1133  CB  ASN A  69      24.664  39.766  21.110  1.00  0.64           C  
ATOM   1134  CG  ASN A  69      26.087  39.578  20.635  1.00  0.64           C  
ATOM   1135  OD1 ASN A  69      26.801  38.665  21.059  1.00  0.64           O  
ATOM   1136  ND2 ASN A  69      26.513  40.444  19.752  1.00  0.64           N  
ATOM   1137  H   ASN A  69      23.954  37.734  19.762  1.00  0.64           H  
ATOM   1138  HA  ASN A  69      24.769  38.113  22.472  1.00  0.64           H  
ATOM   1139 1HB  ASN A  69      24.049  40.050  20.250  1.00  0.64           H  
ATOM   1140 2HB  ASN A  69      24.631  40.592  21.821  1.00  0.64           H  
ATOM   1141 1HD2 ASN A  69      27.443  40.377  19.395  1.00  0.64           H  
ATOM   1142 2HD2 ASN A  69      25.907  41.171  19.439  1.00  0.64           H  
ATOM   1143  N   TYR A  70      21.690  39.044  21.727  1.00  0.64           N  
ATOM   1144  CA  TYR A  70      20.411  39.362  22.342  1.00  0.64           C  
ATOM   1145  C   TYR A  70      20.029  38.254  23.320  1.00  0.64           C  
ATOM   1146  O   TYR A  70      19.613  38.521  24.451  1.00  0.64           O  
ATOM   1147  CB  TYR A  70      19.319  39.546  21.306  1.00  0.64           C  
ATOM   1148  CG  TYR A  70      18.023  39.997  21.932  1.00  0.64           C  
ATOM   1149  CD1 TYR A  70      17.843  41.344  22.190  1.00  0.64           C  
ATOM   1150  CD2 TYR A  70      17.054  39.091  22.299  1.00  0.64           C  
ATOM   1151  CE1 TYR A  70      16.698  41.783  22.807  1.00  0.64           C  
ATOM   1152  CE2 TYR A  70      15.901  39.534  22.922  1.00  0.64           C  
ATOM   1153  CZ  TYR A  70      15.728  40.868  23.179  1.00  0.64           C  
ATOM   1154  OH  TYR A  70      14.589  41.304  23.810  1.00  0.64           O  
ATOM   1155  H   TYR A  70      21.750  38.987  20.707  1.00  0.64           H  
ATOM   1156  HA  TYR A  70      20.516  40.289  22.906  1.00  0.64           H  
ATOM   1157 1HB  TYR A  70      19.635  40.284  20.581  1.00  0.64           H  
ATOM   1158 2HB  TYR A  70      19.152  38.619  20.780  1.00  0.64           H  
ATOM   1159  HD1 TYR A  70      18.617  42.059  21.909  1.00  0.64           H  
ATOM   1160  HD2 TYR A  70      17.204  38.030  22.107  1.00  0.64           H  
ATOM   1161  HE1 TYR A  70      16.561  42.845  23.013  1.00  0.64           H  
ATOM   1162  HE2 TYR A  70      15.131  38.833  23.223  1.00  0.64           H  
ATOM   1163  HH  TYR A  70      14.691  42.229  24.053  1.00  0.64           H  
ATOM   1164  N   VAL A  71      20.165  36.997  22.882  1.00  0.64           N  
ATOM   1165  CA  VAL A  71      19.816  35.868  23.730  1.00  0.64           C  
ATOM   1166  C   VAL A  71      20.620  35.879  25.026  1.00  0.64           C  
ATOM   1167  O   VAL A  71      20.063  35.680  26.101  1.00  0.64           O  
ATOM   1168  CB  VAL A  71      20.016  34.532  22.977  1.00  0.64           C  
ATOM   1169  CG1 VAL A  71      19.888  33.378  23.914  1.00  0.64           C  
ATOM   1170  CG2 VAL A  71      18.950  34.406  21.878  1.00  0.64           C  
ATOM   1171  H   VAL A  71      20.499  36.831  21.930  1.00  0.64           H  
ATOM   1172  HA  VAL A  71      18.771  35.957  23.983  1.00  0.64           H  
ATOM   1173  HB  VAL A  71      21.013  34.512  22.540  1.00  0.64           H  
ATOM   1174 1HG1 VAL A  71      20.035  32.444  23.370  1.00  0.64           H  
ATOM   1175 2HG1 VAL A  71      20.647  33.465  24.693  1.00  0.64           H  
ATOM   1176 3HG1 VAL A  71      18.904  33.388  24.358  1.00  0.64           H  
ATOM   1177 1HG2 VAL A  71      19.089  33.472  21.336  1.00  0.64           H  
ATOM   1178 2HG2 VAL A  71      17.962  34.416  22.323  1.00  0.64           H  
ATOM   1179 3HG2 VAL A  71      19.037  35.230  21.197  1.00  0.64           H  
ATOM   1180  N   GLN A  72      21.922  36.140  24.951  1.00  0.65           N  
ATOM   1181  CA  GLN A  72      22.707  36.239  26.179  1.00  0.65           C  
ATOM   1182  C   GLN A  72      22.301  37.430  27.063  1.00  0.65           C  
ATOM   1183  O   GLN A  72      22.316  37.331  28.292  1.00  0.65           O  
ATOM   1184  CB  GLN A  72      24.202  36.241  25.886  1.00  0.65           C  
ATOM   1185  CG  GLN A  72      24.697  34.880  25.452  1.00  0.65           C  
ATOM   1186  CD  GLN A  72      26.191  34.819  25.185  1.00  0.65           C  
ATOM   1187  OE1 GLN A  72      26.766  35.646  24.474  1.00  0.65           O  
ATOM   1188  NE2 GLN A  72      26.848  33.826  25.794  1.00  0.65           N  
ATOM   1189  H   GLN A  72      22.362  36.273  24.040  1.00  0.65           H  
ATOM   1190  HA  GLN A  72      22.521  35.336  26.751  1.00  0.65           H  
ATOM   1191 1HB  GLN A  72      24.410  36.956  25.083  1.00  0.65           H  
ATOM   1192 2HB  GLN A  72      24.753  36.555  26.768  1.00  0.65           H  
ATOM   1193 1HG  GLN A  72      24.465  34.152  26.236  1.00  0.65           H  
ATOM   1194 2HG  GLN A  72      24.165  34.614  24.540  1.00  0.65           H  
ATOM   1195 1HE2 GLN A  72      27.833  33.729  25.668  1.00  0.65           H  
ATOM   1196 2HE2 GLN A  72      26.352  33.163  26.421  1.00  0.65           H  
ATOM   1197  N   GLU A  73      21.928  38.557  26.462  1.00  0.66           N  
ATOM   1198  CA  GLU A  73      21.473  39.705  27.246  1.00  0.66           C  
ATOM   1199  C   GLU A  73      20.176  39.387  28.009  1.00  0.66           C  
ATOM   1200  O   GLU A  73      19.972  39.851  29.134  1.00  0.66           O  
ATOM   1201  CB  GLU A  73      21.283  40.937  26.350  1.00  0.66           C  
ATOM   1202  CG  GLU A  73      22.600  41.549  25.822  1.00  0.66           C  
ATOM   1203  CD  GLU A  73      22.403  42.701  24.849  1.00  0.66           C  
ATOM   1204  OE1 GLU A  73      21.291  42.941  24.444  1.00  0.66           O  
ATOM   1205  OE2 GLU A  73      23.377  43.341  24.519  1.00  0.66           O  
ATOM   1206  H   GLU A  73      21.968  38.623  25.443  1.00  0.66           H  
ATOM   1207  HA  GLU A  73      22.243  39.941  27.979  1.00  0.66           H  
ATOM   1208 1HB  GLU A  73      20.675  40.665  25.489  1.00  0.66           H  
ATOM   1209 2HB  GLU A  73      20.742  41.707  26.899  1.00  0.66           H  
ATOM   1210 1HG  GLU A  73      23.175  41.909  26.674  1.00  0.66           H  
ATOM   1211 2HG  GLU A  73      23.180  40.769  25.342  1.00  0.66           H  
ATOM   1212  N   HIS A  74      19.317  38.571  27.396  1.00  0.68           N  
ATOM   1213  CA  HIS A  74      18.012  38.212  27.939  1.00  0.68           C  
ATOM   1214  C   HIS A  74      17.805  36.701  28.055  1.00  0.68           C  
ATOM   1215  O   HIS A  74      16.764  36.165  27.671  1.00  0.68           O  
ATOM   1216  CB  HIS A  74      16.942  38.833  27.049  1.00  0.68           C  
ATOM   1217  CG  HIS A  74      16.987  40.332  27.072  1.00  0.68           C  
ATOM   1218  ND1 HIS A  74      16.507  41.073  28.133  1.00  0.68           N  
ATOM   1219  CD2 HIS A  74      17.497  41.220  26.196  1.00  0.68           C  
ATOM   1220  CE1 HIS A  74      16.696  42.357  27.892  1.00  0.68           C  
ATOM   1221  NE2 HIS A  74      17.292  42.477  26.724  1.00  0.68           N  
ATOM   1222  H   HIS A  74      19.561  38.235  26.462  1.00  0.68           H  
ATOM   1223  HA  HIS A  74      17.910  38.633  28.937  1.00  0.68           H  
ATOM   1224 1HB  HIS A  74      17.094  38.505  26.019  1.00  0.68           H  
ATOM   1225 2HB  HIS A  74      15.949  38.500  27.366  1.00  0.68           H  
ATOM   1226  HD1 HIS A  74      16.088  40.709  28.966  1.00  0.68           H  
ATOM   1227  HD2 HIS A  74      17.999  41.098  25.239  1.00  0.68           H  
ATOM   1228  HE1 HIS A  74      16.377  43.108  28.613  1.00  0.68           H  
ATOM   1229  N   ARG A  75      18.757  36.027  28.697  1.00  0.69           N  
ATOM   1230  CA  ARG A  75      18.744  34.566  28.837  1.00  0.69           C  
ATOM   1231  C   ARG A  75      17.461  34.016  29.448  1.00  0.69           C  
ATOM   1232  O   ARG A  75      16.944  32.982  29.012  1.00  0.69           O  
ATOM   1233  CB  ARG A  75      19.887  34.127  29.753  1.00  0.69           C  
ATOM   1234  CG  ARG A  75      21.291  34.256  29.196  1.00  0.69           C  
ATOM   1235  CD  ARG A  75      22.329  33.828  30.187  1.00  0.69           C  
ATOM   1236  NE  ARG A  75      23.699  33.885  29.653  1.00  0.69           N  
ATOM   1237  CZ  ARG A  75      24.509  34.948  29.696  1.00  0.69           C  
ATOM   1238  NH1 ARG A  75      24.120  36.101  30.196  1.00  0.69           N  
ATOM   1239  NH2 ARG A  75      25.710  34.788  29.217  1.00  0.69           N  
ATOM   1240  H   ARG A  75      19.568  36.545  29.015  1.00  0.69           H  
ATOM   1241  HA  ARG A  75      18.878  34.136  27.846  1.00  0.69           H  
ATOM   1242 1HB  ARG A  75      19.851  34.716  30.666  1.00  0.69           H  
ATOM   1243 2HB  ARG A  75      19.740  33.096  30.038  1.00  0.69           H  
ATOM   1244 1HG  ARG A  75      21.411  33.682  28.283  1.00  0.69           H  
ATOM   1245 2HG  ARG A  75      21.447  35.283  28.987  1.00  0.69           H  
ATOM   1246 1HD  ARG A  75      22.281  34.494  31.046  1.00  0.69           H  
ATOM   1247 2HD  ARG A  75      22.137  32.817  30.517  1.00  0.69           H  
ATOM   1248  HE  ARG A  75      24.125  33.037  29.237  1.00  0.69           H  
ATOM   1249 1HH1 ARG A  75      23.175  36.213  30.543  1.00  0.69           H  
ATOM   1250 2HH1 ARG A  75      24.750  36.886  30.205  1.00  0.69           H  
ATOM   1251 1HH2 ARG A  75      25.948  33.843  28.864  1.00  0.69           H  
ATOM   1252 2HH2 ARG A  75      26.377  35.538  29.218  1.00  0.69           H  
ATOM   1253  N   ASP A  76      16.904  34.739  30.408  1.00  0.71           N  
ATOM   1254  CA  ASP A  76      15.715  34.292  31.122  1.00  0.71           C  
ATOM   1255  C   ASP A  76      14.508  34.056  30.209  1.00  0.71           C  
ATOM   1256  O   ASP A  76      13.623  33.267  30.544  1.00  0.71           O  
ATOM   1257  CB  ASP A  76      15.338  35.311  32.198  1.00  0.71           C  
ATOM   1258  CG  ASP A  76      16.308  35.336  33.384  1.00  0.71           C  
ATOM   1259  OD1 ASP A  76      17.115  34.441  33.500  1.00  0.71           O  
ATOM   1260  OD2 ASP A  76      16.234  36.259  34.157  1.00  0.71           O  
ATOM   1261  H   ASP A  76      17.347  35.606  30.678  1.00  0.71           H  
ATOM   1262  HA  ASP A  76      15.953  33.347  31.611  1.00  0.71           H  
ATOM   1263 1HB  ASP A  76      15.297  36.307  31.752  1.00  0.71           H  
ATOM   1264 2HB  ASP A  76      14.337  35.086  32.569  1.00  0.71           H  
ATOM   1265  N   ASP A  77      14.456  34.739  29.062  1.00  0.73           N  
ATOM   1266  CA  ASP A  77      13.321  34.600  28.162  1.00  0.73           C  
ATOM   1267  C   ASP A  77      13.539  33.517  27.104  1.00  0.73           C  
ATOM   1268  O   ASP A  77      12.640  33.228  26.310  1.00  0.73           O  
ATOM   1269  CB  ASP A  77      13.044  35.938  27.483  1.00  0.73           C  
ATOM   1270  CG  ASP A  77      12.573  37.012  28.467  1.00  0.73           C  
ATOM   1271  OD1 ASP A  77      11.796  36.700  29.340  1.00  0.73           O  
ATOM   1272  OD2 ASP A  77      13.009  38.132  28.346  1.00  0.73           O  
ATOM   1273  H   ASP A  77      15.230  35.342  28.782  1.00  0.73           H  
ATOM   1274  HA  ASP A  77      12.448  34.325  28.753  1.00  0.73           H  
ATOM   1275 1HB  ASP A  77      13.962  36.284  26.994  1.00  0.73           H  
ATOM   1276 2HB  ASP A  77      12.291  35.806  26.708  1.00  0.73           H  
ATOM   1277  N   PHE A  78      14.727  32.913  27.087  1.00  0.75           N  
ATOM   1278  CA  PHE A  78      15.034  31.891  26.097  1.00  0.75           C  
ATOM   1279  C   PHE A  78      15.330  30.533  26.714  1.00  0.75           C  
ATOM   1280  O   PHE A  78      15.111  29.501  26.082  1.00  0.75           O  
ATOM   1281  CB  PHE A  78      16.167  32.352  25.222  1.00  0.75           C  
ATOM   1282  CG  PHE A  78      15.823  33.609  24.454  1.00  0.75           C  
ATOM   1283  CD1 PHE A  78      16.358  34.828  24.794  1.00  0.75           C  
ATOM   1284  CD2 PHE A  78      14.944  33.563  23.387  1.00  0.75           C  
ATOM   1285  CE1 PHE A  78      16.032  35.964  24.075  1.00  0.75           C  
ATOM   1286  CE2 PHE A  78      14.631  34.682  22.666  1.00  0.75           C  
ATOM   1287  CZ  PHE A  78      15.168  35.880  23.002  1.00  0.75           C  
ATOM   1288  H   PHE A  78      15.437  33.159  27.773  1.00  0.75           H  
ATOM   1289  HA  PHE A  78      14.168  31.778  25.450  1.00  0.75           H  
ATOM   1290 1HB  PHE A  78      17.037  32.559  25.847  1.00  0.75           H  
ATOM   1291 2HB  PHE A  78      16.439  31.569  24.515  1.00  0.75           H  
ATOM   1292  HD1 PHE A  78      17.051  34.890  25.636  1.00  0.75           H  
ATOM   1293  HD2 PHE A  78      14.499  32.607  23.110  1.00  0.75           H  
ATOM   1294  HE1 PHE A  78      16.470  36.920  24.356  1.00  0.75           H  
ATOM   1295  HE2 PHE A  78      13.953  34.609  21.823  1.00  0.75           H  
ATOM   1296  HZ  PHE A  78      14.909  36.758  22.422  1.00  0.75           H  
ATOM   1297  N   ILE A  79      15.764  30.514  27.972  1.00  0.78           N  
ATOM   1298  CA  ILE A  79      16.101  29.247  28.614  1.00  0.78           C  
ATOM   1299  C   ILE A  79      14.971  28.204  28.586  1.00  0.78           C  
ATOM   1300  O   ILE A  79      15.249  27.052  28.259  1.00  0.78           O  
ATOM   1301  CB  ILE A  79      16.649  29.432  30.043  1.00  0.78           C  
ATOM   1302  CG1 ILE A  79      18.026  30.061  29.970  1.00  0.78           C  
ATOM   1303  CG2 ILE A  79      16.694  28.091  30.726  1.00  0.78           C  
ATOM   1304  CD1 ILE A  79      18.545  30.574  31.271  1.00  0.78           C  
ATOM   1305  H   ILE A  79      15.945  31.392  28.458  1.00  0.78           H  
ATOM   1306  HA  ILE A  79      16.926  28.826  28.057  1.00  0.78           H  
ATOM   1307  HB  ILE A  79      16.031  30.112  30.608  1.00  0.78           H  
ATOM   1308 1HG1 ILE A  79      18.719  29.313  29.600  1.00  0.78           H  
ATOM   1309 2HG1 ILE A  79      17.997  30.868  29.279  1.00  0.78           H  
ATOM   1310 1HG2 ILE A  79      17.088  28.207  31.734  1.00  0.78           H  
ATOM   1311 2HG2 ILE A  79      15.690  27.680  30.778  1.00  0.78           H  
ATOM   1312 3HG2 ILE A  79      17.336  27.413  30.160  1.00  0.78           H  
ATOM   1313 1HD1 ILE A  79      19.534  30.997  31.127  1.00  0.78           H  
ATOM   1314 2HD1 ILE A  79      17.870  31.347  31.648  1.00  0.78           H  
ATOM   1315 3HD1 ILE A  79      18.603  29.759  31.989  1.00  0.78           H  
ATOM   1316  N   PRO A  80      13.691  28.545  28.866  1.00  0.81           N  
ATOM   1317  CA  PRO A  80      12.543  27.649  28.829  1.00  0.81           C  
ATOM   1318  C   PRO A  80      12.329  26.975  27.474  1.00  0.81           C  
ATOM   1319  O   PRO A  80      11.531  26.044  27.371  1.00  0.81           O  
ATOM   1320  CB  PRO A  80      11.366  28.570  29.156  1.00  0.81           C  
ATOM   1321  CG  PRO A  80      11.976  29.709  29.929  1.00  0.81           C  
ATOM   1322  CD  PRO A  80      13.307  29.931  29.285  1.00  0.81           C  
ATOM   1323  HA  PRO A  80      12.652  26.896  29.616  1.00  0.81           H  
ATOM   1324 1HB  PRO A  80      10.887  28.901  28.221  1.00  0.81           H  
ATOM   1325 2HB  PRO A  80      10.605  28.020  29.727  1.00  0.81           H  
ATOM   1326 1HG  PRO A  80      11.331  30.601  29.870  1.00  0.81           H  
ATOM   1327 2HG  PRO A  80      12.061  29.448  30.993  1.00  0.81           H  
ATOM   1328 1HD  PRO A  80      13.143  30.581  28.418  1.00  0.81           H  
ATOM   1329 2HD  PRO A  80      13.971  30.368  30.014  1.00  0.81           H  
ATOM   1330  N   TYR A  81      12.961  27.483  26.415  1.00  0.88           N  
ATOM   1331  CA  TYR A  81      12.775  26.914  25.100  1.00  0.88           C  
ATOM   1332  C   TYR A  81      13.978  26.075  24.649  1.00  0.88           C  
ATOM   1333  O   TYR A  81      13.947  25.437  23.592  1.00  0.88           O  
ATOM   1334  CB  TYR A  81      12.521  28.080  24.159  1.00  0.88           C  
ATOM   1335  CG  TYR A  81      11.301  28.834  24.600  1.00  0.88           C  
ATOM   1336  CD1 TYR A  81      11.464  29.998  25.331  1.00  0.88           C  
ATOM   1337  CD2 TYR A  81      10.033  28.369  24.309  1.00  0.88           C  
ATOM   1338  CE1 TYR A  81      10.369  30.702  25.770  1.00  0.88           C  
ATOM   1339  CE2 TYR A  81       8.928  29.075  24.749  1.00  0.88           C  
ATOM   1340  CZ  TYR A  81       9.096  30.240  25.478  1.00  0.88           C  
ATOM   1341  OH  TYR A  81       7.999  30.944  25.919  1.00  0.88           O  
ATOM   1342  H   TYR A  81      13.620  28.257  26.495  1.00  0.88           H  
ATOM   1343  HA  TYR A  81      11.901  26.266  25.118  1.00  0.88           H  
ATOM   1344 1HB  TYR A  81      13.374  28.762  24.180  1.00  0.88           H  
ATOM   1345 2HB  TYR A  81      12.377  27.730  23.139  1.00  0.88           H  
ATOM   1346  HD1 TYR A  81      12.460  30.350  25.562  1.00  0.88           H  
ATOM   1347  HD2 TYR A  81       9.905  27.449  23.740  1.00  0.88           H  
ATOM   1348  HE1 TYR A  81      10.509  31.618  26.348  1.00  0.88           H  
ATOM   1349  HE2 TYR A  81       7.925  28.713  24.524  1.00  0.88           H  
ATOM   1350  HH  TYR A  81       8.295  31.738  26.373  1.00  0.88           H  
ATOM   1351  N   LEU A  82      15.024  26.004  25.471  1.00  1.01           N  
ATOM   1352  CA  LEU A  82      16.238  25.293  25.067  1.00  1.01           C  
ATOM   1353  C   LEU A  82      16.219  23.810  25.355  1.00  1.01           C  
ATOM   1354  O   LEU A  82      17.019  23.319  26.140  1.00  1.01           O  
ATOM   1355  CB  LEU A  82      17.456  25.867  25.780  1.00  1.01           C  
ATOM   1356  CG  LEU A  82      17.761  27.252  25.525  1.00  1.01           C  
ATOM   1357  CD1 LEU A  82      18.889  27.624  26.351  1.00  1.01           C  
ATOM   1358  CD2 LEU A  82      18.105  27.418  24.107  1.00  1.01           C  
ATOM   1359  H   LEU A  82      15.006  26.475  26.377  1.00  1.01           H  
ATOM   1360  HA  LEU A  82      16.364  25.430  23.994  1.00  1.01           H  
ATOM   1361 1HB  LEU A  82      17.297  25.765  26.859  1.00  1.01           H  
ATOM   1362 2HB  LEU A  82      18.334  25.276  25.513  1.00  1.01           H  
ATOM   1363  HG  LEU A  82      16.913  27.868  25.779  1.00  1.01           H  
ATOM   1364 1HD1 LEU A  82      19.106  28.644  26.152  1.00  1.01           H  
ATOM   1365 2HD1 LEU A  82      18.649  27.485  27.402  1.00  1.01           H  
ATOM   1366 3HD1 LEU A  82      19.740  26.994  26.092  1.00  1.01           H  
ATOM   1367 1HD2 LEU A  82      18.349  28.462  23.905  1.00  1.01           H  
ATOM   1368 2HD2 LEU A  82      18.958  26.790  23.885  1.00  1.01           H  
ATOM   1369 3HD2 LEU A  82      17.270  27.107  23.504  1.00  1.01           H  
ATOM   1370  N   PHE A  83      15.334  23.085  24.703  1.00  1.26           N  
ATOM   1371  CA  PHE A  83      15.274  21.648  24.959  1.00  1.26           C  
ATOM   1372  C   PHE A  83      15.857  20.785  23.867  1.00  1.26           C  
ATOM   1373  O   PHE A  83      15.712  21.057  22.674  1.00  1.26           O  
ATOM   1374  CB  PHE A  83      13.863  21.195  25.269  1.00  1.26           C  
ATOM   1375  CG  PHE A  83      13.413  21.582  26.620  1.00  1.26           C  
ATOM   1376  CD1 PHE A  83      12.839  22.799  26.916  1.00  1.26           C  
ATOM   1377  CD2 PHE A  83      13.584  20.680  27.620  1.00  1.26           C  
ATOM   1378  CE1 PHE A  83      12.443  23.065  28.213  1.00  1.26           C  
ATOM   1379  CE2 PHE A  83      13.199  20.933  28.897  1.00  1.26           C  
ATOM   1380  CZ  PHE A  83      12.622  22.127  29.199  1.00  1.26           C  
ATOM   1381  H   PHE A  83      14.707  23.566  24.056  1.00  1.26           H  
ATOM   1382  HA  PHE A  83      15.855  21.444  25.856  1.00  1.26           H  
ATOM   1383 1HB  PHE A  83      13.172  21.617  24.541  1.00  1.26           H  
ATOM   1384 2HB  PHE A  83      13.807  20.105  25.189  1.00  1.26           H  
ATOM   1385  HD1 PHE A  83      12.695  23.547  26.132  1.00  1.26           H  
ATOM   1386  HD2 PHE A  83      14.042  19.741  27.371  1.00  1.26           H  
ATOM   1387  HE1 PHE A  83      11.985  24.013  28.463  1.00  1.26           H  
ATOM   1388  HE2 PHE A  83      13.353  20.179  29.671  1.00  1.26           H  
ATOM   1389  HZ  PHE A  83      12.308  22.337  30.218  1.00  1.26           H  
ATOM   1390  N   ASP A  84      16.519  19.720  24.298  1.00  1.60           N  
ATOM   1391  CA  ASP A  84      17.062  18.731  23.386  1.00  1.60           C  
ATOM   1392  C   ASP A  84      16.020  17.656  23.190  1.00  1.60           C  
ATOM   1393  O   ASP A  84      15.802  16.835  24.081  1.00  1.60           O  
ATOM   1394  CB  ASP A  84      18.365  18.133  23.901  1.00  1.60           C  
ATOM   1395  CG  ASP A  84      19.034  17.192  22.871  1.00  1.60           C  
ATOM   1396  OD1 ASP A  84      18.343  16.500  22.131  1.00  1.60           O  
ATOM   1397  OD2 ASP A  84      20.266  17.247  22.790  1.00  1.60           O  
ATOM   1398  H   ASP A  84      16.621  19.582  25.308  1.00  1.60           H  
ATOM   1399  HA  ASP A  84      17.254  19.204  22.423  1.00  1.60           H  
ATOM   1400 1HB  ASP A  84      19.046  18.918  24.179  1.00  1.60           H  
ATOM   1401 2HB  ASP A  84      18.162  17.568  24.812  1.00  1.60           H  
ATOM   1402  N   GLU A  85      15.425  17.610  22.012  1.00  1.98           N  
ATOM   1403  CA  GLU A  85      14.294  16.733  21.736  1.00  1.98           C  
ATOM   1404  C   GLU A  85      14.575  15.242  21.940  1.00  1.98           C  
ATOM   1405  O   GLU A  85      13.636  14.463  22.110  1.00  1.98           O  
ATOM   1406  CB  GLU A  85      13.800  16.963  20.305  1.00  1.98           C  
ATOM   1407  CG  GLU A  85      13.139  18.324  20.086  1.00  1.98           C  
ATOM   1408  CD  GLU A  85      12.679  18.548  18.658  1.00  1.98           C  
ATOM   1409  OE1 GLU A  85      12.959  17.721  17.822  1.00  1.98           O  
ATOM   1410  OE2 GLU A  85      12.046  19.549  18.410  1.00  1.98           O  
ATOM   1411  H   GLU A  85      15.719  18.271  21.306  1.00  1.98           H  
ATOM   1412  HA  GLU A  85      13.491  17.010  22.415  1.00  1.98           H  
ATOM   1413 1HB  GLU A  85      14.638  16.876  19.613  1.00  1.98           H  
ATOM   1414 2HB  GLU A  85      13.076  16.192  20.043  1.00  1.98           H  
ATOM   1415 1HG  GLU A  85      12.278  18.403  20.750  1.00  1.98           H  
ATOM   1416 2HG  GLU A  85      13.847  19.105  20.365  1.00  1.98           H  
ATOM   1417  N   GLU A  86      15.841  14.817  21.905  1.00  2.25           N  
ATOM   1418  CA  GLU A  86      16.116  13.390  22.080  1.00  2.25           C  
ATOM   1419  C   GLU A  86      15.998  12.941  23.543  1.00  2.25           C  
ATOM   1420  O   GLU A  86      15.909  11.743  23.819  1.00  2.25           O  
ATOM   1421  CB  GLU A  86      17.499  13.013  21.537  1.00  2.25           C  
ATOM   1422  CG  GLU A  86      17.630  13.141  20.016  1.00  2.25           C  
ATOM   1423  CD  GLU A  86      18.974  12.681  19.468  1.00  2.25           C  
ATOM   1424  OE1 GLU A  86      19.812  12.261  20.235  1.00  2.25           O  
ATOM   1425  OE2 GLU A  86      19.152  12.748  18.273  1.00  2.25           O  
ATOM   1426  H   GLU A  86      16.622  15.486  21.810  1.00  2.25           H  
ATOM   1427  HA  GLU A  86      15.375  12.834  21.506  1.00  2.25           H  
ATOM   1428 1HB  GLU A  86      18.252  13.660  21.995  1.00  2.25           H  
ATOM   1429 2HB  GLU A  86      17.734  11.986  21.816  1.00  2.25           H  
ATOM   1430 1HG  GLU A  86      16.840  12.557  19.547  1.00  2.25           H  
ATOM   1431 2HG  GLU A  86      17.477  14.188  19.749  1.00  2.25           H  
ATOM   1432  N   THR A  87      16.060  13.895  24.483  1.00  2.28           N  
ATOM   1433  CA  THR A  87      16.022  13.575  25.913  1.00  2.28           C  
ATOM   1434  C   THR A  87      14.974  14.376  26.685  1.00  2.28           C  
ATOM   1435  O   THR A  87      14.569  14.004  27.787  1.00  2.28           O  
ATOM   1436  CB  THR A  87      17.374  13.905  26.560  1.00  2.28           C  
ATOM   1437  OG1 THR A  87      17.589  15.330  26.468  1.00  2.28           O  
ATOM   1438  CG2 THR A  87      18.509  13.186  25.852  1.00  2.28           C  
ATOM   1439  H   THR A  87      16.110  14.870  24.193  1.00  2.28           H  
ATOM   1440  HA  THR A  87      15.800  12.515  26.030  1.00  2.28           H  
ATOM   1441  HB  THR A  87      17.354  13.608  27.605  1.00  2.28           H  
ATOM   1442  HG1 THR A  87      17.665  15.582  25.532  1.00  2.28           H  
ATOM   1443 1HG2 THR A  87      19.454  13.444  26.329  1.00  2.28           H  
ATOM   1444 2HG2 THR A  87      18.351  12.109  25.912  1.00  2.28           H  
ATOM   1445 3HG2 THR A  87      18.542  13.491  24.805  1.00  2.28           H  
ATOM   1446  N   MET A  88      14.604  15.514  26.116  1.00  2.05           N  
ATOM   1447  CA  MET A  88      13.783  16.557  26.726  1.00  2.05           C  
ATOM   1448  C   MET A  88      14.390  17.179  27.976  1.00  2.05           C  
ATOM   1449  O   MET A  88      13.686  17.724  28.828  1.00  2.05           O  
ATOM   1450  CB  MET A  88      12.349  16.130  26.950  1.00  2.05           C  
ATOM   1451  CG  MET A  88      11.613  15.965  25.660  1.00  2.05           C  
ATOM   1452  SD  MET A  88      11.656  17.532  24.723  1.00  2.05           S  
ATOM   1453  CE  MET A  88      10.662  18.620  25.748  1.00  2.05           C  
ATOM   1454  H   MET A  88      14.964  15.716  25.196  1.00  2.05           H  
ATOM   1455  HA  MET A  88      13.729  17.368  25.999  1.00  2.05           H  
ATOM   1456 1HB  MET A  88      12.316  15.188  27.495  1.00  2.05           H  
ATOM   1457 2HB  MET A  88      11.834  16.879  27.549  1.00  2.05           H  
ATOM   1458 1HG  MET A  88      12.084  15.185  25.056  1.00  2.05           H  
ATOM   1459 2HG  MET A  88      10.576  15.690  25.844  1.00  2.05           H  
ATOM   1460 1HE  MET A  88      10.611  19.608  25.288  1.00  2.05           H  
ATOM   1461 2HE  MET A  88       9.656  18.211  25.848  1.00  2.05           H  
ATOM   1462 3HE  MET A  88      11.121  18.707  26.736  1.00  2.05           H  
ATOM   1463  N   LYS A  89      15.710  17.167  28.038  1.00  1.68           N  
ATOM   1464  CA  LYS A  89      16.455  17.863  29.064  1.00  1.68           C  
ATOM   1465  C   LYS A  89      16.862  19.196  28.455  1.00  1.68           C  
ATOM   1466  O   LYS A  89      16.770  19.358  27.231  1.00  1.68           O  
ATOM   1467  CB  LYS A  89      17.672  17.050  29.484  1.00  1.68           C  
ATOM   1468  CG  LYS A  89      17.320  15.710  30.130  1.00  1.68           C  
ATOM   1469  CD  LYS A  89      18.562  14.933  30.522  1.00  1.68           C  
ATOM   1470  CE  LYS A  89      18.199  13.595  31.144  1.00  1.68           C  
ATOM   1471  NZ  LYS A  89      19.410  12.820  31.544  1.00  1.68           N  
ATOM   1472  H   LYS A  89      16.241  16.636  27.348  1.00  1.68           H  
ATOM   1473  HA  LYS A  89      15.815  18.050  29.926  1.00  1.68           H  
ATOM   1474 1HB  LYS A  89      18.291  16.851  28.608  1.00  1.68           H  
ATOM   1475 2HB  LYS A  89      18.274  17.627  30.184  1.00  1.68           H  
ATOM   1476 1HG  LYS A  89      16.716  15.888  31.018  1.00  1.68           H  
ATOM   1477 2HG  LYS A  89      16.730  15.119  29.429  1.00  1.68           H  
ATOM   1478 1HD  LYS A  89      19.169  14.757  29.631  1.00  1.68           H  
ATOM   1479 2HD  LYS A  89      19.148  15.512  31.234  1.00  1.68           H  
ATOM   1480 1HE  LYS A  89      17.582  13.767  32.025  1.00  1.68           H  
ATOM   1481 2HE  LYS A  89      17.628  13.010  30.421  1.00  1.68           H  
ATOM   1482 1HZ  LYS A  89      19.127  11.940  31.952  1.00  1.68           H  
ATOM   1483 2HZ  LYS A  89      19.984  12.645  30.731  1.00  1.68           H  
ATOM   1484 3HZ  LYS A  89      19.940  13.350  32.222  1.00  1.68           H  
ATOM   1485  N   MET A  90      17.252  20.170  29.277  1.00  1.32           N  
ATOM   1486  CA  MET A  90      17.723  21.414  28.679  1.00  1.32           C  
ATOM   1487  C   MET A  90      19.148  21.257  28.170  1.00  1.32           C  
ATOM   1488  O   MET A  90      19.559  20.093  28.158  1.00  1.32           O  
ATOM   1489  CB  MET A  90      17.585  22.604  29.618  1.00  1.32           C  
ATOM   1490  CG  MET A  90      16.156  23.037  29.854  1.00  1.32           C  
ATOM   1491  SD  MET A  90      16.049  24.503  30.886  1.00  1.32           S  
ATOM   1492  CE  MET A  90      14.314  24.857  30.803  1.00  1.32           C  
ATOM   1493  H   MET A  90      17.271  20.037  30.278  1.00  1.32           H  
ATOM   1494  HA  MET A  90      17.098  21.626  27.820  1.00  1.32           H  
ATOM   1495 1HB  MET A  90      18.047  22.380  30.574  1.00  1.32           H  
ATOM   1496 2HB  MET A  90      18.116  23.460  29.182  1.00  1.32           H  
ATOM   1497 1HG  MET A  90      15.692  23.259  28.887  1.00  1.32           H  
ATOM   1498 2HG  MET A  90      15.598  22.233  30.326  1.00  1.32           H  
ATOM   1499 1HE  MET A  90      14.095  25.749  31.388  1.00  1.32           H  
ATOM   1500 2HE  MET A  90      14.042  25.025  29.762  1.00  1.32           H  
ATOM   1501 3HE  MET A  90      13.753  24.017  31.199  1.00  1.32           H  
ATOM   1502  N   LYS A  91      19.362  22.030  27.113  1.00  1.05           N  
ATOM   1503  CA  LYS A  91      20.712  22.514  26.883  1.00  1.05           C  
ATOM   1504  C   LYS A  91      21.056  23.795  27.622  1.00  1.05           C  
ATOM   1505  O   LYS A  91      20.219  24.673  27.817  1.00  1.05           O  
ATOM   1506  CB  LYS A  91      20.913  22.746  25.384  1.00  1.05           C  
ATOM   1507  CG  LYS A  91      20.777  21.491  24.540  1.00  1.05           C  
ATOM   1508  CD  LYS A  91      21.108  21.732  23.056  1.00  1.05           C  
ATOM   1509  CE  LYS A  91      20.805  20.473  22.234  1.00  1.05           C  
ATOM   1510  NZ  LYS A  91      21.677  19.300  22.627  1.00  1.05           N  
ATOM   1511  H   LYS A  91      18.961  21.663  26.262  1.00  1.05           H  
ATOM   1512  HA  LYS A  91      21.404  21.743  27.218  1.00  1.05           H  
ATOM   1513 1HB  LYS A  91      20.174  23.468  25.030  1.00  1.05           H  
ATOM   1514 2HB  LYS A  91      21.901  23.179  25.211  1.00  1.05           H  
ATOM   1515 1HG  LYS A  91      21.426  20.709  24.934  1.00  1.05           H  
ATOM   1516 2HG  LYS A  91      19.744  21.146  24.611  1.00  1.05           H  
ATOM   1517 1HD  LYS A  91      20.502  22.557  22.679  1.00  1.05           H  
ATOM   1518 2HD  LYS A  91      22.162  21.991  22.944  1.00  1.05           H  
ATOM   1519 1HE  LYS A  91      19.769  20.215  22.401  1.00  1.05           H  
ATOM   1520 2HE  LYS A  91      20.943  20.677  21.174  1.00  1.05           H  
ATOM   1521 1HZ  LYS A  91      21.401  18.459  22.086  1.00  1.05           H  
ATOM   1522 2HZ  LYS A  91      22.644  19.516  22.455  1.00  1.05           H  
ATOM   1523 3HZ  LYS A  91      21.556  19.082  23.606  1.00  1.05           H  
ATOM   1524  N   ASP A  92      22.329  23.911  27.988  1.00  0.89           N  
ATOM   1525  CA  ASP A  92      22.864  25.138  28.560  1.00  0.89           C  
ATOM   1526  C   ASP A  92      22.853  26.266  27.547  1.00  0.89           C  
ATOM   1527  O   ASP A  92      23.323  26.089  26.421  1.00  0.89           O  
ATOM   1528  CB  ASP A  92      24.282  24.933  29.072  1.00  0.89           C  
ATOM   1529  CG  ASP A  92      24.820  26.184  29.692  1.00  0.89           C  
ATOM   1530  OD1 ASP A  92      24.613  26.394  30.862  1.00  0.89           O  
ATOM   1531  OD2 ASP A  92      25.440  26.956  28.960  1.00  0.89           O  
ATOM   1532  H   ASP A  92      22.951  23.131  27.836  1.00  0.89           H  
ATOM   1533  HA  ASP A  92      22.232  25.430  29.400  1.00  0.89           H  
ATOM   1534 1HB  ASP A  92      24.294  24.137  29.817  1.00  0.89           H  
ATOM   1535 2HB  ASP A  92      24.933  24.630  28.255  1.00  0.89           H  
ATOM   1536  N   ILE A  93      22.335  27.419  27.946  1.00  0.80           N  
ATOM   1537  CA  ILE A  93      22.245  28.577  27.069  1.00  0.80           C  
ATOM   1538  C   ILE A  93      23.562  29.163  26.579  1.00  0.80           C  
ATOM   1539  O   ILE A  93      23.597  29.754  25.499  1.00  0.80           O  
ATOM   1540  CB  ILE A  93      21.351  29.648  27.698  1.00  0.80           C  
ATOM   1541  CG1 ILE A  93      20.940  30.678  26.647  1.00  0.80           C  
ATOM   1542  CG2 ILE A  93      22.039  30.321  28.848  1.00  0.80           C  
ATOM   1543  CD1 ILE A  93      19.742  31.467  27.076  1.00  0.80           C  
ATOM   1544  H   ILE A  93      21.985  27.489  28.892  1.00  0.80           H  
ATOM   1545  HA  ILE A  93      21.716  28.248  26.180  1.00  0.80           H  
ATOM   1546  HB  ILE A  93      20.456  29.180  28.073  1.00  0.80           H  
ATOM   1547 1HG1 ILE A  93      21.770  31.376  26.511  1.00  0.80           H  
ATOM   1548 2HG1 ILE A  93      20.738  30.195  25.691  1.00  0.80           H  
ATOM   1549 1HG2 ILE A  93      21.360  31.045  29.274  1.00  0.80           H  
ATOM   1550 2HG2 ILE A  93      22.306  29.581  29.602  1.00  0.80           H  
ATOM   1551 3HG2 ILE A  93      22.945  30.827  28.503  1.00  0.80           H  
ATOM   1552 1HD1 ILE A  93      19.492  32.206  26.347  1.00  0.80           H  
ATOM   1553 2HD1 ILE A  93      18.898  30.797  27.197  1.00  0.80           H  
ATOM   1554 3HD1 ILE A  93      19.953  31.935  28.001  1.00  0.80           H  
ATOM   1555  N   ASP A  94      24.661  29.029  27.325  1.00  0.77           N  
ATOM   1556  CA  ASP A  94      25.894  29.591  26.799  1.00  0.77           C  
ATOM   1557  C   ASP A  94      26.485  28.617  25.805  1.00  0.77           C  
ATOM   1558  O   ASP A  94      26.976  29.016  24.744  1.00  0.77           O  
ATOM   1559  CB  ASP A  94      26.874  29.955  27.911  1.00  0.77           C  
ATOM   1560  CG  ASP A  94      26.382  31.170  28.740  1.00  0.77           C  
ATOM   1561  OD1 ASP A  94      25.782  32.082  28.160  1.00  0.77           O  
ATOM   1562  OD2 ASP A  94      26.612  31.197  29.918  1.00  0.77           O  
ATOM   1563  H   ASP A  94      24.679  28.485  28.193  1.00  0.77           H  
ATOM   1564  HA  ASP A  94      25.659  30.512  26.268  1.00  0.77           H  
ATOM   1565 1HB  ASP A  94      26.988  29.090  28.579  1.00  0.77           H  
ATOM   1566 2HB  ASP A  94      27.852  30.174  27.485  1.00  0.77           H  
ATOM   1567  N   GLU A  95      26.393  27.318  26.092  1.00  0.73           N  
ATOM   1568  CA  GLU A  95      26.947  26.397  25.101  1.00  0.73           C  
ATOM   1569  C   GLU A  95      26.097  26.461  23.828  1.00  0.73           C  
ATOM   1570  O   GLU A  95      26.634  26.493  22.718  1.00  0.73           O  
ATOM   1571  CB  GLU A  95      27.014  24.967  25.630  1.00  0.73           C  
ATOM   1572  CG  GLU A  95      28.036  24.745  26.768  1.00  0.73           C  
ATOM   1573  CD  GLU A  95      29.487  24.987  26.359  1.00  0.73           C  
ATOM   1574  OE1 GLU A  95      29.911  24.428  25.376  1.00  0.73           O  
ATOM   1575  OE2 GLU A  95      30.170  25.745  27.034  1.00  0.73           O  
ATOM   1576  H   GLU A  95      25.980  27.011  26.988  1.00  0.73           H  
ATOM   1577  HA  GLU A  95      27.954  26.714  24.853  1.00  0.73           H  
ATOM   1578 1HB  GLU A  95      26.030  24.681  26.004  1.00  0.73           H  
ATOM   1579 2HB  GLU A  95      27.262  24.290  24.813  1.00  0.73           H  
ATOM   1580 1HG  GLU A  95      27.784  25.424  27.587  1.00  0.73           H  
ATOM   1581 2HG  GLU A  95      27.933  23.726  27.137  1.00  0.73           H  
ATOM   1582  N   TYR A  96      24.771  26.576  23.995  1.00  0.71           N  
ATOM   1583  CA  TYR A  96      23.837  26.693  22.883  1.00  0.71           C  
ATOM   1584  C   TYR A  96      24.202  27.894  22.049  1.00  0.71           C  
ATOM   1585  O   TYR A  96      24.339  27.807  20.826  1.00  0.71           O  
ATOM   1586  CB  TYR A  96      22.409  26.853  23.398  1.00  0.71           C  
ATOM   1587  CG  TYR A  96      21.366  27.050  22.345  1.00  0.71           C  
ATOM   1588  CD1 TYR A  96      20.870  25.958  21.660  1.00  0.71           C  
ATOM   1589  CD2 TYR A  96      20.895  28.332  22.063  1.00  0.71           C  
ATOM   1590  CE1 TYR A  96      19.904  26.136  20.696  1.00  0.71           C  
ATOM   1591  CE2 TYR A  96      19.930  28.507  21.094  1.00  0.71           C  
ATOM   1592  CZ  TYR A  96      19.435  27.412  20.414  1.00  0.71           C  
ATOM   1593  OH  TYR A  96      18.484  27.575  19.447  1.00  0.71           O  
ATOM   1594  H   TYR A  96      24.385  26.544  24.937  1.00  0.71           H  
ATOM   1595  HA  TYR A  96      23.913  25.802  22.257  1.00  0.71           H  
ATOM   1596 1HB  TYR A  96      22.135  25.979  23.993  1.00  0.71           H  
ATOM   1597 2HB  TYR A  96      22.374  27.708  24.056  1.00  0.71           H  
ATOM   1598  HD1 TYR A  96      21.244  24.959  21.885  1.00  0.71           H  
ATOM   1599  HD2 TYR A  96      21.290  29.192  22.606  1.00  0.71           H  
ATOM   1600  HE1 TYR A  96      19.511  25.276  20.154  1.00  0.71           H  
ATOM   1601  HE2 TYR A  96      19.556  29.507  20.861  1.00  0.71           H  
ATOM   1602  HH  TYR A  96      18.485  28.510  19.142  1.00  0.71           H  
ATOM   1603  N   THR A  97      24.367  29.033  22.715  1.00  0.69           N  
ATOM   1604  CA  THR A  97      24.687  30.248  22.015  1.00  0.69           C  
ATOM   1605  C   THR A  97      25.976  30.099  21.230  1.00  0.69           C  
ATOM   1606  O   THR A  97      26.017  30.456  20.054  1.00  0.69           O  
ATOM   1607  CB  THR A  97      24.798  31.416  22.991  1.00  0.69           C  
ATOM   1608  OG1 THR A  97      23.537  31.612  23.640  1.00  0.69           O  
ATOM   1609  CG2 THR A  97      25.143  32.608  22.241  1.00  0.69           C  
ATOM   1610  H   THR A  97      24.241  29.076  23.725  1.00  0.69           H  
ATOM   1611  HA  THR A  97      23.884  30.463  21.313  1.00  0.69           H  
ATOM   1612  HB  THR A  97      25.566  31.210  23.740  1.00  0.69           H  
ATOM   1613  HG1 THR A  97      23.405  30.892  24.294  1.00  0.69           H  
ATOM   1614 1HG2 THR A  97      25.218  33.459  22.886  1.00  0.69           H  
ATOM   1615 2HG2 THR A  97      26.094  32.462  21.728  1.00  0.69           H  
ATOM   1616 3HG2 THR A  97      24.355  32.758  21.532  1.00  0.69           H  
ATOM   1617  N   LYS A  98      27.019  29.542  21.846  1.00  0.67           N  
ATOM   1618  CA  LYS A  98      28.275  29.387  21.129  1.00  0.67           C  
ATOM   1619  C   LYS A  98      28.104  28.502  19.900  1.00  0.67           C  
ATOM   1620  O   LYS A  98      28.668  28.797  18.840  1.00  0.67           O  
ATOM   1621  CB  LYS A  98      29.356  28.832  22.052  1.00  0.67           C  
ATOM   1622  CG  LYS A  98      29.864  29.843  23.088  1.00  0.67           C  
ATOM   1623  CD  LYS A  98      31.058  29.295  23.856  1.00  0.67           C  
ATOM   1624  CE  LYS A  98      30.618  28.195  24.804  1.00  0.67           C  
ATOM   1625  NZ  LYS A  98      31.732  27.682  25.655  1.00  0.67           N  
ATOM   1626  H   LYS A  98      26.946  29.248  22.821  1.00  0.67           H  
ATOM   1627  HA  LYS A  98      28.595  30.373  20.788  1.00  0.67           H  
ATOM   1628 1HB  LYS A  98      28.954  27.971  22.595  1.00  0.67           H  
ATOM   1629 2HB  LYS A  98      30.202  28.487  21.462  1.00  0.67           H  
ATOM   1630 1HG  LYS A  98      30.155  30.764  22.576  1.00  0.67           H  
ATOM   1631 2HG  LYS A  98      29.064  30.079  23.788  1.00  0.67           H  
ATOM   1632 1HD  LYS A  98      31.789  28.891  23.157  1.00  0.67           H  
ATOM   1633 2HD  LYS A  98      31.526  30.094  24.429  1.00  0.67           H  
ATOM   1634 1HE  LYS A  98      29.828  28.577  25.451  1.00  0.67           H  
ATOM   1635 2HE  LYS A  98      30.221  27.365  24.218  1.00  0.67           H  
ATOM   1636 1HZ  LYS A  98      31.331  26.940  26.255  1.00  0.67           H  
ATOM   1637 2HZ  LYS A  98      32.460  27.296  25.080  1.00  0.67           H  
ATOM   1638 3HZ  LYS A  98      32.103  28.419  26.227  1.00  0.67           H  
ATOM   1639  N   GLU A  99      27.293  27.443  19.996  1.00  0.66           N  
ATOM   1640  CA  GLU A  99      27.084  26.628  18.810  1.00  0.66           C  
ATOM   1641  C   GLU A  99      26.399  27.462  17.731  1.00  0.66           C  
ATOM   1642  O   GLU A  99      26.791  27.423  16.567  1.00  0.66           O  
ATOM   1643  CB  GLU A  99      26.233  25.379  19.108  1.00  0.66           C  
ATOM   1644  CG  GLU A  99      26.915  24.293  19.960  1.00  0.66           C  
ATOM   1645  CD  GLU A  99      26.024  23.066  20.200  1.00  0.66           C  
ATOM   1646  OE1 GLU A  99      24.883  23.082  19.791  1.00  0.66           O  
ATOM   1647  OE2 GLU A  99      26.496  22.118  20.789  1.00  0.66           O  
ATOM   1648  H   GLU A  99      26.849  27.202  20.885  1.00  0.66           H  
ATOM   1649  HA  GLU A  99      28.054  26.307  18.431  1.00  0.66           H  
ATOM   1650 1HB  GLU A  99      25.319  25.680  19.622  1.00  0.66           H  
ATOM   1651 2HB  GLU A  99      25.941  24.918  18.172  1.00  0.66           H  
ATOM   1652 1HG  GLU A  99      27.825  23.973  19.453  1.00  0.66           H  
ATOM   1653 2HG  GLU A  99      27.199  24.724  20.918  1.00  0.66           H  
ATOM   1654  N   MET A 100      25.437  28.302  18.124  1.00  0.65           N  
ATOM   1655  CA  MET A 100      24.726  29.119  17.146  1.00  0.65           C  
ATOM   1656  C   MET A 100      25.617  30.219  16.533  1.00  0.65           C  
ATOM   1657  O   MET A 100      25.383  30.653  15.396  1.00  0.65           O  
ATOM   1658  CB  MET A 100      23.477  29.737  17.776  1.00  0.65           C  
ATOM   1659  CG  MET A 100      22.355  28.748  18.156  1.00  0.65           C  
ATOM   1660  SD  MET A 100      21.866  27.691  16.812  1.00  0.65           S  
ATOM   1661  CE  MET A 100      21.252  28.861  15.632  1.00  0.65           C  
ATOM   1662  H   MET A 100      25.159  28.320  19.107  1.00  0.65           H  
ATOM   1663  HA  MET A 100      24.411  28.469  16.332  1.00  0.65           H  
ATOM   1664 1HB  MET A 100      23.766  30.233  18.698  1.00  0.65           H  
ATOM   1665 2HB  MET A 100      23.062  30.493  17.111  1.00  0.65           H  
ATOM   1666 1HG  MET A 100      22.686  28.123  18.981  1.00  0.65           H  
ATOM   1667 2HG  MET A 100      21.477  29.308  18.489  1.00  0.65           H  
ATOM   1668 1HE  MET A 100      20.938  28.336  14.733  1.00  0.65           H  
ATOM   1669 2HE  MET A 100      20.413  29.388  16.062  1.00  0.65           H  
ATOM   1670 3HE  MET A 100      22.034  29.570  15.383  1.00  0.65           H  
ATOM   1671  N   GLU A 101      26.638  30.675  17.280  1.00  0.66           N  
ATOM   1672  CA  GLU A 101      27.565  31.698  16.782  1.00  0.66           C  
ATOM   1673  C   GLU A 101      28.653  31.153  15.849  1.00  0.66           C  
ATOM   1674  O   GLU A 101      29.067  31.843  14.915  1.00  0.66           O  
ATOM   1675  CB  GLU A 101      28.326  32.403  17.923  1.00  0.66           C  
ATOM   1676  CG  GLU A 101      27.542  33.297  18.860  1.00  0.66           C  
ATOM   1677  CD  GLU A 101      28.406  33.939  19.935  1.00  0.66           C  
ATOM   1678  OE1 GLU A 101      29.569  33.620  20.020  1.00  0.66           O  
ATOM   1679  OE2 GLU A 101      27.904  34.756  20.660  1.00  0.66           O  
ATOM   1680  H   GLU A 101      26.744  30.313  18.228  1.00  0.66           H  
ATOM   1681  HA  GLU A 101      26.984  32.437  16.232  1.00  0.66           H  
ATOM   1682 1HB  GLU A 101      28.787  31.639  18.547  1.00  0.66           H  
ATOM   1683 2HB  GLU A 101      29.138  32.995  17.501  1.00  0.66           H  
ATOM   1684 1HG  GLU A 101      27.044  34.074  18.292  1.00  0.66           H  
ATOM   1685 2HG  GLU A 101      26.800  32.695  19.343  1.00  0.66           H  
ATOM   1686  N   HIS A 102      29.159  29.948  16.124  1.00  0.68           N  
ATOM   1687  CA  HIS A 102      30.313  29.445  15.378  1.00  0.68           C  
ATOM   1688  C   HIS A 102      30.076  28.256  14.441  1.00  0.68           C  
ATOM   1689  O   HIS A 102      30.918  27.964  13.589  1.00  0.68           O  
ATOM   1690  CB  HIS A 102      31.399  29.086  16.387  1.00  0.68           C  
ATOM   1691  CG  HIS A 102      31.842  30.281  17.180  1.00  0.68           C  
ATOM   1692  ND1 HIS A 102      32.577  31.313  16.628  1.00  0.68           N  
ATOM   1693  CD2 HIS A 102      31.618  30.626  18.471  1.00  0.68           C  
ATOM   1694  CE1 HIS A 102      32.789  32.238  17.550  1.00  0.68           C  
ATOM   1695  NE2 HIS A 102      32.217  31.845  18.676  1.00  0.68           N  
ATOM   1696  H   HIS A 102      28.787  29.413  16.913  1.00  0.68           H  
ATOM   1697  HA  HIS A 102      30.699  30.253  14.759  1.00  0.68           H  
ATOM   1698 1HB  HIS A 102      31.013  28.334  17.080  1.00  0.68           H  
ATOM   1699 2HB  HIS A 102      32.259  28.661  15.874  1.00  0.68           H  
ATOM   1700  HD2 HIS A 102      31.054  30.050  19.208  1.00  0.68           H  
ATOM   1701  HE1 HIS A 102      33.335  33.169  17.406  1.00  0.68           H  
ATOM   1702  HE2 HIS A 102      32.207  32.357  19.550  1.00  0.68           H  
ATOM   1703  N   THR A 103      28.950  27.577  14.581  1.00  0.71           N  
ATOM   1704  CA  THR A 103      28.634  26.403  13.781  1.00  0.71           C  
ATOM   1705  C   THR A 103      27.366  26.667  12.989  1.00  0.71           C  
ATOM   1706  O   THR A 103      26.430  27.271  13.501  1.00  0.71           O  
ATOM   1707  CB  THR A 103      28.491  25.152  14.666  1.00  0.71           C  
ATOM   1708  OG1 THR A 103      29.739  24.907  15.339  1.00  0.71           O  
ATOM   1709  CG2 THR A 103      28.109  23.927  13.831  1.00  0.71           C  
ATOM   1710  H   THR A 103      28.273  27.835  15.296  1.00  0.71           H  
ATOM   1711  HA  THR A 103      29.442  26.227  13.074  1.00  0.71           H  
ATOM   1712  HB  THR A 103      27.724  25.327  15.416  1.00  0.71           H  
ATOM   1713  HG1 THR A 103      30.457  24.945  14.700  1.00  0.71           H  
ATOM   1714 1HG2 THR A 103      28.022  23.062  14.485  1.00  0.71           H  
ATOM   1715 2HG2 THR A 103      27.156  24.093  13.335  1.00  0.71           H  
ATOM   1716 3HG2 THR A 103      28.879  23.741  13.086  1.00  0.71           H  
ATOM   1717  N   ALA A 104      27.311  26.241  11.724  1.00  0.74           N  
ATOM   1718  CA  ALA A 104      26.114  26.499  10.916  1.00  0.74           C  
ATOM   1719  C   ALA A 104      24.933  25.619  11.329  1.00  0.74           C  
ATOM   1720  O   ALA A 104      24.519  24.718  10.605  1.00  0.74           O  
ATOM   1721  CB  ALA A 104      26.401  26.264   9.450  1.00  0.74           C  
ATOM   1722  H   ALA A 104      28.096  25.744  11.328  1.00  0.74           H  
ATOM   1723  HA  ALA A 104      25.831  27.540  11.062  1.00  0.74           H  
ATOM   1724 1HB  ALA A 104      25.507  26.495   8.864  1.00  0.74           H  
ATOM   1725 2HB  ALA A 104      27.219  26.901   9.134  1.00  0.74           H  
ATOM   1726 3HB  ALA A 104      26.675  25.223   9.295  1.00  0.74           H  
ATOM   1727  N   GLN A 105      24.421  25.896  12.513  1.00  0.76           N  
ATOM   1728  CA  GLN A 105      23.298  25.214  13.114  1.00  0.76           C  
ATOM   1729  C   GLN A 105      22.009  25.844  12.654  1.00  0.76           C  
ATOM   1730  O   GLN A 105      21.924  27.067  12.479  1.00  0.76           O  
ATOM   1731  CB  GLN A 105      23.374  25.292  14.641  1.00  0.76           C  
ATOM   1732  CG  GLN A 105      24.535  24.593  15.268  1.00  0.76           C  
ATOM   1733  CD  GLN A 105      24.493  23.097  15.022  1.00  0.76           C  
ATOM   1734  OE1 GLN A 105      23.623  22.609  14.295  1.00  0.76           O  
ATOM   1735  NE2 GLN A 105      25.409  22.350  15.627  1.00  0.76           N  
ATOM   1736  H   GLN A 105      24.865  26.644  13.029  1.00  0.76           H  
ATOM   1737  HA  GLN A 105      23.305  24.172  12.798  1.00  0.76           H  
ATOM   1738 1HB  GLN A 105      23.486  26.333  14.908  1.00  0.76           H  
ATOM   1739 2HB  GLN A 105      22.445  24.930  15.083  1.00  0.76           H  
ATOM   1740 1HG  GLN A 105      25.445  25.002  14.854  1.00  0.76           H  
ATOM   1741 2HG  GLN A 105      24.502  24.770  16.341  1.00  0.76           H  
ATOM   1742 1HE2 GLN A 105      25.408  21.357  15.498  1.00  0.76           H  
ATOM   1743 2HE2 GLN A 105      26.094  22.773  16.223  1.00  0.76           H  
ATOM   1744  N   TRP A 106      20.978  25.032  12.517  1.00  0.78           N  
ATOM   1745  CA  TRP A 106      19.685  25.572  12.148  1.00  0.78           C  
ATOM   1746  C   TRP A 106      19.156  26.402  13.289  1.00  0.78           C  
ATOM   1747  O   TRP A 106      19.242  25.980  14.443  1.00  0.78           O  
ATOM   1748  CB  TRP A 106      18.713  24.426  11.876  1.00  0.78           C  
ATOM   1749  CG  TRP A 106      18.980  23.679  10.605  1.00  0.78           C  
ATOM   1750  CD1 TRP A 106      19.734  22.552  10.460  1.00  0.78           C  
ATOM   1751  CD2 TRP A 106      18.426  23.963   9.297  1.00  0.78           C  
ATOM   1752  NE1 TRP A 106      19.718  22.137   9.152  1.00  0.78           N  
ATOM   1753  CE2 TRP A 106      18.911  22.986   8.428  1.00  0.78           C  
ATOM   1754  CE3 TRP A 106      17.562  24.947   8.805  1.00  0.78           C  
ATOM   1755  CZ2 TRP A 106      18.571  22.964   7.095  1.00  0.78           C  
ATOM   1756  CZ3 TRP A 106      17.221  24.916   7.465  1.00  0.78           C  
ATOM   1757  CH2 TRP A 106      17.713  23.949   6.629  1.00  0.78           C  
ATOM   1758  H   TRP A 106      21.094  24.039  12.667  1.00  0.78           H  
ATOM   1759  HA  TRP A 106      19.793  26.197  11.260  1.00  0.78           H  
ATOM   1760 1HB  TRP A 106      18.745  23.716  12.703  1.00  0.78           H  
ATOM   1761 2HB  TRP A 106      17.692  24.821  11.834  1.00  0.78           H  
ATOM   1762  HD1 TRP A 106      20.276  22.057  11.265  1.00  0.78           H  
ATOM   1763  HE1 TRP A 106      20.198  21.329   8.782  1.00  0.78           H  
ATOM   1764  HE3 TRP A 106      17.165  25.718   9.465  1.00  0.78           H  
ATOM   1765  HZ2 TRP A 106      18.940  22.218   6.431  1.00  0.78           H  
ATOM   1766  HZ3 TRP A 106      16.552  25.679   7.092  1.00  0.78           H  
ATOM   1767  HH2 TRP A 106      17.421  23.956   5.577  1.00  0.78           H  
ATOM   1768  N   GLY A 107      18.623  27.576  12.983  1.00  0.77           N  
ATOM   1769  CA  GLY A 107      18.026  28.389  14.026  1.00  0.77           C  
ATOM   1770  C   GLY A 107      16.571  28.018  14.108  1.00  0.77           C  
ATOM   1771  O   GLY A 107      16.090  27.222  13.300  1.00  0.77           O  
ATOM   1772  H   GLY A 107      18.615  27.888  12.024  1.00  0.77           H  
ATOM   1773 1HA  GLY A 107      18.506  28.196  14.984  1.00  0.77           H  
ATOM   1774 2HA  GLY A 107      18.145  29.446  13.804  1.00  0.77           H  
ATOM   1775  N   GLY A 108      15.857  28.634  15.023  1.00  0.75           N  
ATOM   1776  CA  GLY A 108      14.447  28.359  15.190  1.00  0.75           C  
ATOM   1777  C   GLY A 108      13.718  29.531  15.805  1.00  0.75           C  
ATOM   1778  O   GLY A 108      14.076  30.693  15.599  1.00  0.75           O  
ATOM   1779  H   GLY A 108      16.326  29.263  15.671  1.00  0.75           H  
ATOM   1780 1HA  GLY A 108      14.005  28.124  14.220  1.00  0.75           H  
ATOM   1781 2HA  GLY A 108      14.322  27.478  15.818  1.00  0.75           H  
ATOM   1782  N   GLU A 109      12.701  29.217  16.587  1.00  0.72           N  
ATOM   1783  CA  GLU A 109      11.803  30.218  17.135  1.00  0.72           C  
ATOM   1784  C   GLU A 109      12.543  31.156  18.110  1.00  0.72           C  
ATOM   1785  O   GLU A 109      12.244  32.347  18.194  1.00  0.72           O  
ATOM   1786  CB  GLU A 109      10.652  29.492  17.805  1.00  0.72           C  
ATOM   1787  CG  GLU A 109       9.872  28.556  16.816  1.00  0.72           C  
ATOM   1788  CD  GLU A 109       9.332  29.185  15.544  1.00  0.72           C  
ATOM   1789  OE1 GLU A 109       8.604  30.134  15.609  1.00  0.72           O  
ATOM   1790  OE2 GLU A 109       9.671  28.687  14.491  1.00  0.72           O  
ATOM   1791  H   GLU A 109      12.503  28.240  16.752  1.00  0.72           H  
ATOM   1792  HA  GLU A 109      11.406  30.817  16.319  1.00  0.72           H  
ATOM   1793 1HB  GLU A 109      11.031  28.883  18.626  1.00  0.72           H  
ATOM   1794 2HB  GLU A 109       9.960  30.215  18.226  1.00  0.72           H  
ATOM   1795 1HG  GLU A 109      10.539  27.743  16.532  1.00  0.72           H  
ATOM   1796 2HG  GLU A 109       9.038  28.116  17.362  1.00  0.72           H  
ATOM   1797  N   ILE A 110      13.551  30.629  18.816  1.00  0.69           N  
ATOM   1798  CA  ILE A 110      14.363  31.428  19.742  1.00  0.69           C  
ATOM   1799  C   ILE A 110      15.088  32.546  19.009  1.00  0.69           C  
ATOM   1800  O   ILE A 110      15.109  33.693  19.464  1.00  0.69           O  
ATOM   1801  CB  ILE A 110      15.397  30.520  20.449  1.00  0.69           C  
ATOM   1802  CG1 ILE A 110      14.680  29.593  21.413  1.00  0.69           C  
ATOM   1803  CG2 ILE A 110      16.561  31.292  21.097  1.00  0.69           C  
ATOM   1804  CD1 ILE A 110      15.567  28.528  21.927  1.00  0.69           C  
ATOM   1805  H   ILE A 110      13.759  29.648  18.701  1.00  0.69           H  
ATOM   1806  HA  ILE A 110      13.707  31.874  20.488  1.00  0.69           H  
ATOM   1807  HB  ILE A 110      15.839  29.872  19.686  1.00  0.69           H  
ATOM   1808 1HG1 ILE A 110      14.302  30.169  22.256  1.00  0.69           H  
ATOM   1809 2HG1 ILE A 110      13.837  29.126  20.904  1.00  0.69           H  
ATOM   1810 1HG2 ILE A 110      17.267  30.583  21.525  1.00  0.69           H  
ATOM   1811 2HG2 ILE A 110      17.071  31.886  20.339  1.00  0.69           H  
ATOM   1812 3HG2 ILE A 110      16.217  31.922  21.848  1.00  0.69           H  
ATOM   1813 1HD1 ILE A 110      15.025  27.887  22.609  1.00  0.69           H  
ATOM   1814 2HD1 ILE A 110      15.948  27.930  21.097  1.00  0.69           H  
ATOM   1815 3HD1 ILE A 110      16.394  28.998  22.444  1.00  0.69           H  
ATOM   1816  N   GLU A 111      15.684  32.188  17.881  1.00  0.66           N  
ATOM   1817  CA  GLU A 111      16.424  33.103  17.028  1.00  0.66           C  
ATOM   1818  C   GLU A 111      15.502  34.083  16.315  1.00  0.66           C  
ATOM   1819  O   GLU A 111      15.804  35.270  16.222  1.00  0.66           O  
ATOM   1820  CB  GLU A 111      17.302  32.297  16.079  1.00  0.66           C  
ATOM   1821  CG  GLU A 111      18.438  31.604  16.814  1.00  0.66           C  
ATOM   1822  CD  GLU A 111      18.063  30.373  17.540  1.00  0.66           C  
ATOM   1823  OE1 GLU A 111      17.099  29.741  17.196  1.00  0.66           O  
ATOM   1824  OE2 GLU A 111      18.747  30.052  18.472  1.00  0.66           O  
ATOM   1825  H   GLU A 111      15.592  31.229  17.589  1.00  0.66           H  
ATOM   1826  HA  GLU A 111      17.090  33.685  17.662  1.00  0.66           H  
ATOM   1827 1HB  GLU A 111      16.702  31.543  15.568  1.00  0.66           H  
ATOM   1828 2HB  GLU A 111      17.728  32.956  15.320  1.00  0.66           H  
ATOM   1829 1HG  GLU A 111      19.193  31.354  16.116  1.00  0.66           H  
ATOM   1830 2HG  GLU A 111      18.868  32.309  17.523  1.00  0.66           H  
ATOM   1831  N   ILE A 112      14.345  33.609  15.866  1.00  0.63           N  
ATOM   1832  CA  ILE A 112      13.387  34.497  15.228  1.00  0.63           C  
ATOM   1833  C   ILE A 112      12.940  35.557  16.218  1.00  0.63           C  
ATOM   1834  O   ILE A 112      12.941  36.751  15.904  1.00  0.63           O  
ATOM   1835  CB  ILE A 112      12.186  33.700  14.716  1.00  0.63           C  
ATOM   1836  CG1 ILE A 112      12.645  32.839  13.565  1.00  0.63           C  
ATOM   1837  CG2 ILE A 112      11.055  34.628  14.310  1.00  0.63           C  
ATOM   1838  CD1 ILE A 112      11.690  31.786  13.174  1.00  0.63           C  
ATOM   1839  H   ILE A 112      14.142  32.611  15.946  1.00  0.63           H  
ATOM   1840  HA  ILE A 112      13.869  34.987  14.383  1.00  0.63           H  
ATOM   1841  HB  ILE A 112      11.836  33.034  15.503  1.00  0.63           H  
ATOM   1842 1HG1 ILE A 112      12.808  33.484  12.709  1.00  0.63           H  
ATOM   1843 2HG1 ILE A 112      13.581  32.369  13.831  1.00  0.63           H  
ATOM   1844 1HG2 ILE A 112      10.210  34.043  13.953  1.00  0.63           H  
ATOM   1845 2HG2 ILE A 112      10.742  35.226  15.168  1.00  0.63           H  
ATOM   1846 3HG2 ILE A 112      11.405  35.279  13.527  1.00  0.63           H  
ATOM   1847 1HD1 ILE A 112      12.103  31.239  12.346  1.00  0.63           H  
ATOM   1848 2HD1 ILE A 112      11.525  31.107  14.006  1.00  0.63           H  
ATOM   1849 3HD1 ILE A 112      10.765  32.224  12.894  1.00  0.63           H  
ATOM   1850  N   LEU A 113      12.612  35.135  17.434  1.00  0.62           N  
ATOM   1851  CA  LEU A 113      12.211  36.077  18.457  1.00  0.62           C  
ATOM   1852  C   LEU A 113      13.351  37.032  18.795  1.00  0.62           C  
ATOM   1853  O   LEU A 113      13.151  38.249  18.875  1.00  0.62           O  
ATOM   1854  CB  LEU A 113      11.741  35.338  19.705  1.00  0.62           C  
ATOM   1855  CG  LEU A 113      11.329  36.242  20.845  1.00  0.62           C  
ATOM   1856  CD1 LEU A 113      10.204  37.152  20.356  1.00  0.62           C  
ATOM   1857  CD2 LEU A 113      10.859  35.389  22.015  1.00  0.62           C  
ATOM   1858  H   LEU A 113      12.617  34.139  17.652  1.00  0.62           H  
ATOM   1859  HA  LEU A 113      11.375  36.658  18.074  1.00  0.62           H  
ATOM   1860 1HB  LEU A 113      10.888  34.713  19.436  1.00  0.62           H  
ATOM   1861 2HB  LEU A 113      12.543  34.686  20.043  1.00  0.62           H  
ATOM   1862  HG  LEU A 113      12.171  36.856  21.154  1.00  0.62           H  
ATOM   1863 1HD1 LEU A 113       9.888  37.808  21.159  1.00  0.62           H  
ATOM   1864 2HD1 LEU A 113      10.557  37.752  19.515  1.00  0.62           H  
ATOM   1865 3HD1 LEU A 113       9.375  36.549  20.045  1.00  0.62           H  
ATOM   1866 1HD2 LEU A 113      10.554  36.035  22.838  1.00  0.62           H  
ATOM   1867 2HD2 LEU A 113      10.013  34.777  21.698  1.00  0.62           H  
ATOM   1868 3HD2 LEU A 113      11.666  34.742  22.346  1.00  0.62           H  
ATOM   1869  N   ALA A 114      14.559  36.507  18.987  1.00  0.61           N  
ATOM   1870  CA  ALA A 114      15.670  37.375  19.317  1.00  0.61           C  
ATOM   1871  C   ALA A 114      15.910  38.419  18.230  1.00  0.61           C  
ATOM   1872  O   ALA A 114      16.077  39.601  18.535  1.00  0.61           O  
ATOM   1873  CB  ALA A 114      16.913  36.540  19.503  1.00  0.61           C  
ATOM   1874  H   ALA A 114      14.712  35.499  18.934  1.00  0.61           H  
ATOM   1875  HA  ALA A 114      15.429  37.896  20.240  1.00  0.61           H  
ATOM   1876 1HB  ALA A 114      17.750  37.167  19.770  1.00  0.61           H  
ATOM   1877 2HB  ALA A 114      16.738  35.808  20.290  1.00  0.61           H  
ATOM   1878 3HB  ALA A 114      17.141  36.021  18.573  1.00  0.61           H  
ATOM   1879  N   LEU A 115      15.830  38.012  16.959  1.00  0.61           N  
ATOM   1880  CA  LEU A 115      16.025  38.929  15.845  1.00  0.61           C  
ATOM   1881  C   LEU A 115      14.893  39.918  15.716  1.00  0.61           C  
ATOM   1882  O   LEU A 115      15.114  41.070  15.337  1.00  0.61           O  
ATOM   1883  CB  LEU A 115      16.255  38.156  14.552  1.00  0.61           C  
ATOM   1884  CG  LEU A 115      17.621  37.443  14.567  1.00  0.61           C  
ATOM   1885  CD1 LEU A 115      17.780  36.563  13.357  1.00  0.61           C  
ATOM   1886  CD2 LEU A 115      18.703  38.525  14.633  1.00  0.61           C  
ATOM   1887  H   LEU A 115      15.673  37.025  16.756  1.00  0.61           H  
ATOM   1888  HA  LEU A 115      16.934  39.490  16.041  1.00  0.61           H  
ATOM   1889 1HB  LEU A 115      15.469  37.402  14.445  1.00  0.61           H  
ATOM   1890 2HB  LEU A 115      16.220  38.838  13.704  1.00  0.61           H  
ATOM   1891  HG  LEU A 115      17.694  36.802  15.446  1.00  0.61           H  
ATOM   1892 1HD1 LEU A 115      18.749  36.076  13.397  1.00  0.61           H  
ATOM   1893 2HD1 LEU A 115      16.996  35.809  13.366  1.00  0.61           H  
ATOM   1894 3HD1 LEU A 115      17.711  37.159  12.460  1.00  0.61           H  
ATOM   1895 1HD2 LEU A 115      19.694  38.086  14.641  1.00  0.61           H  
ATOM   1896 2HD2 LEU A 115      18.598  39.139  13.781  1.00  0.61           H  
ATOM   1897 3HD2 LEU A 115      18.571  39.127  15.530  1.00  0.61           H  
ATOM   1898  N   SER A 116      13.682  39.496  16.067  1.00  0.63           N  
ATOM   1899  CA  SER A 116      12.541  40.386  16.006  1.00  0.63           C  
ATOM   1900  C   SER A 116      12.820  41.558  16.937  1.00  0.63           C  
ATOM   1901  O   SER A 116      12.579  42.726  16.607  1.00  0.63           O  
ATOM   1902  CB  SER A 116      11.303  39.675  16.493  1.00  0.63           C  
ATOM   1903  OG  SER A 116      10.959  38.595  15.680  1.00  0.63           O  
ATOM   1904  H   SER A 116      13.536  38.526  16.345  1.00  0.63           H  
ATOM   1905  HA  SER A 116      12.404  40.749  14.986  1.00  0.63           H  
ATOM   1906 1HB  SER A 116      11.439  39.344  17.512  1.00  0.63           H  
ATOM   1907 2HB  SER A 116      10.495  40.377  16.494  1.00  0.63           H  
ATOM   1908  HG  SER A 116      11.757  38.026  15.638  1.00  0.63           H  
ATOM   1909  N   HIS A 117      13.390  41.252  18.105  1.00  0.65           N  
ATOM   1910  CA  HIS A 117      13.706  42.305  19.048  1.00  0.65           C  
ATOM   1911  C   HIS A 117      14.903  43.148  18.596  1.00  0.65           C  
ATOM   1912  O   HIS A 117      14.838  44.377  18.628  1.00  0.65           O  
ATOM   1913  CB  HIS A 117      13.960  41.729  20.428  1.00  0.65           C  
ATOM   1914  CG  HIS A 117      12.726  41.238  21.115  1.00  0.65           C  
ATOM   1915  ND1 HIS A 117      11.676  42.078  21.433  1.00  0.65           N  
ATOM   1916  CD2 HIS A 117      12.384  40.016  21.586  1.00  0.65           C  
ATOM   1917  CE1 HIS A 117      10.740  41.393  22.058  1.00  0.65           C  
ATOM   1918  NE2 HIS A 117      11.143  40.145  22.176  1.00  0.65           N  
ATOM   1919  H   HIS A 117      13.562  40.270  18.342  1.00  0.65           H  
ATOM   1920  HA  HIS A 117      12.851  42.975  19.128  1.00  0.65           H  
ATOM   1921 1HB  HIS A 117      14.661  40.895  20.345  1.00  0.65           H  
ATOM   1922 2HB  HIS A 117      14.420  42.488  21.050  1.00  0.65           H  
ATOM   1923  HD2 HIS A 117      12.988  39.111  21.525  1.00  0.65           H  
ATOM   1924  HE1 HIS A 117       9.799  41.799  22.427  1.00  0.65           H  
ATOM   1925  HE2 HIS A 117      10.620  39.415  22.637  1.00  0.65           H  
ATOM   1926  N   VAL A 118      15.947  42.513  18.062  1.00  0.67           N  
ATOM   1927  CA  VAL A 118      17.134  43.252  17.617  1.00  0.67           C  
ATOM   1928  C   VAL A 118      16.806  44.279  16.545  1.00  0.67           C  
ATOM   1929  O   VAL A 118      17.321  45.399  16.566  1.00  0.67           O  
ATOM   1930  CB  VAL A 118      18.195  42.312  17.023  1.00  0.67           C  
ATOM   1931  CG1 VAL A 118      19.294  43.127  16.354  1.00  0.67           C  
ATOM   1932  CG2 VAL A 118      18.813  41.439  18.102  1.00  0.67           C  
ATOM   1933  H   VAL A 118      15.946  41.493  18.030  1.00  0.67           H  
ATOM   1934  HA  VAL A 118      17.558  43.765  18.478  1.00  0.67           H  
ATOM   1935  HB  VAL A 118      17.725  41.694  16.266  1.00  0.67           H  
ATOM   1936 1HG1 VAL A 118      20.009  42.463  15.919  1.00  0.67           H  
ATOM   1937 2HG1 VAL A 118      18.865  43.749  15.570  1.00  0.67           H  
ATOM   1938 3HG1 VAL A 118      19.783  43.761  17.090  1.00  0.67           H  
ATOM   1939 1HG2 VAL A 118      19.555  40.775  17.658  1.00  0.67           H  
ATOM   1940 2HG2 VAL A 118      19.293  42.071  18.846  1.00  0.67           H  
ATOM   1941 3HG2 VAL A 118      18.058  40.851  18.579  1.00  0.67           H  
ATOM   1942  N   PHE A 119      15.956  43.896  15.601  1.00  0.68           N  
ATOM   1943  CA  PHE A 119      15.590  44.767  14.501  1.00  0.68           C  
ATOM   1944  C   PHE A 119      14.273  45.521  14.706  1.00  0.68           C  
ATOM   1945  O   PHE A 119      13.749  46.122  13.766  1.00  0.68           O  
ATOM   1946  CB  PHE A 119      15.578  43.937  13.219  1.00  0.68           C  
ATOM   1947  CG  PHE A 119      16.973  43.544  12.826  1.00  0.68           C  
ATOM   1948  CD1 PHE A 119      17.523  42.336  13.207  1.00  0.68           C  
ATOM   1949  CD2 PHE A 119      17.751  44.417  12.075  1.00  0.68           C  
ATOM   1950  CE1 PHE A 119      18.810  42.026  12.853  1.00  0.68           C  
ATOM   1951  CE2 PHE A 119      19.037  44.091  11.716  1.00  0.68           C  
ATOM   1952  CZ  PHE A 119      19.562  42.897  12.106  1.00  0.68           C  
ATOM   1953  H   PHE A 119      15.569  42.951  15.631  1.00  0.68           H  
ATOM   1954  HA  PHE A 119      16.377  45.513  14.396  1.00  0.68           H  
ATOM   1955 1HB  PHE A 119      14.983  43.030  13.367  1.00  0.68           H  
ATOM   1956 2HB  PHE A 119      15.137  44.505  12.410  1.00  0.68           H  
ATOM   1957  HD1 PHE A 119      16.934  41.639  13.802  1.00  0.68           H  
ATOM   1958  HD2 PHE A 119      17.327  45.375  11.768  1.00  0.68           H  
ATOM   1959  HE1 PHE A 119      19.238  41.100  13.166  1.00  0.68           H  
ATOM   1960  HE2 PHE A 119      19.637  44.783  11.126  1.00  0.68           H  
ATOM   1961  HZ  PHE A 119      20.579  42.639  11.826  1.00  0.68           H  
ATOM   1962  N   ASP A 120      13.739  45.507  15.934  1.00  0.68           N  
ATOM   1963  CA  ASP A 120      12.504  46.216  16.275  1.00  0.68           C  
ATOM   1964  C   ASP A 120      11.360  45.973  15.299  1.00  0.68           C  
ATOM   1965  O   ASP A 120      10.739  46.945  14.840  1.00  0.68           O  
ATOM   1966  CB  ASP A 120      12.702  47.727  16.365  1.00  0.68           C  
ATOM   1967  CG  ASP A 120      11.526  48.413  17.088  1.00  0.68           C  
ATOM   1968  OD1 ASP A 120      11.035  47.854  18.026  1.00  0.68           O  
ATOM   1969  OD2 ASP A 120      11.061  49.432  16.633  1.00  0.68           O  
ATOM   1970  H   ASP A 120      14.212  45.008  16.689  1.00  0.68           H  
ATOM   1971  HA  ASP A 120      12.186  45.855  17.254  1.00  0.68           H  
ATOM   1972 1HB  ASP A 120      13.627  47.942  16.902  1.00  0.68           H  
ATOM   1973 2HB  ASP A 120      12.793  48.145  15.363  1.00  0.68           H  
ATOM   1974  N   CYS A 121      11.074  44.716  14.971  1.00  0.67           N  
ATOM   1975  CA  CYS A 121      10.015  44.466  14.005  1.00  0.67           C  
ATOM   1976  C   CYS A 121       9.310  43.184  14.342  1.00  0.67           C  
ATOM   1977  O   CYS A 121       9.853  42.374  15.082  1.00  0.67           O  
ATOM   1978  CB  CYS A 121      10.624  44.253  12.618  1.00  0.67           C  
ATOM   1979  SG  CYS A 121      11.600  42.734  12.506  1.00  0.67           S  
ATOM   1980  H   CYS A 121      11.611  43.954  15.394  1.00  0.67           H  
ATOM   1981  HA  CYS A 121       9.328  45.310  14.012  1.00  0.67           H  
ATOM   1982 1HB  CYS A 121       9.852  44.217  11.857  1.00  0.67           H  
ATOM   1983 2HB  CYS A 121      11.262  45.087  12.391  1.00  0.67           H  
ATOM   1984  HG  CYS A 121      10.536  41.910  12.477  1.00  0.67           H  
ATOM   1985  N   PRO A 122       8.074  42.988  13.909  1.00  0.66           N  
ATOM   1986  CA  PRO A 122       7.420  41.721  13.975  1.00  0.66           C  
ATOM   1987  C   PRO A 122       7.978  40.773  12.947  1.00  0.66           C  
ATOM   1988  O   PRO A 122       8.387  41.213  11.861  1.00  0.66           O  
ATOM   1989  CB  PRO A 122       5.957  42.087  13.747  1.00  0.66           C  
ATOM   1990  CG  PRO A 122       5.977  43.371  12.967  1.00  0.66           C  
ATOM   1991  CD  PRO A 122       7.234  44.101  13.428  1.00  0.66           C  
ATOM   1992  HA  PRO A 122       7.573  41.327  14.976  1.00  0.66           H  
ATOM   1993 1HB  PRO A 122       5.452  41.271  13.213  1.00  0.66           H  
ATOM   1994 2HB  PRO A 122       5.461  42.190  14.697  1.00  0.66           H  
ATOM   1995 1HG  PRO A 122       5.933  43.175  11.920  1.00  0.66           H  
ATOM   1996 2HG  PRO A 122       5.068  43.945  13.210  1.00  0.66           H  
ATOM   1997 1HD  PRO A 122       7.681  44.622  12.570  1.00  0.66           H  
ATOM   1998 2HD  PRO A 122       6.994  44.791  14.259  1.00  0.66           H  
ATOM   1999  N   ILE A 123       7.942  39.488  13.266  1.00  0.65           N  
ATOM   2000  CA  ILE A 123       8.272  38.471  12.280  1.00  0.65           C  
ATOM   2001  C   ILE A 123       7.131  37.475  12.216  1.00  0.65           C  
ATOM   2002  O   ILE A 123       6.692  36.948  13.243  1.00  0.65           O  
ATOM   2003  CB  ILE A 123       9.630  37.748  12.507  1.00  0.65           C  
ATOM   2004  CG1 ILE A 123      10.807  38.774  12.505  1.00  0.65           C  
ATOM   2005  CG2 ILE A 123       9.838  36.740  11.402  1.00  0.65           C  
ATOM   2006  CD1 ILE A 123      12.200  38.168  12.754  1.00  0.65           C  
ATOM   2007  H   ILE A 123       7.624  39.243  14.206  1.00  0.65           H  
ATOM   2008  HA  ILE A 123       8.343  38.949  11.307  1.00  0.65           H  
ATOM   2009  HB  ILE A 123       9.625  37.247  13.475  1.00  0.65           H  
ATOM   2010 1HG1 ILE A 123      10.813  39.285  11.583  1.00  0.65           H  
ATOM   2011 2HG1 ILE A 123      10.621  39.504  13.289  1.00  0.65           H  
ATOM   2012 1HG2 ILE A 123      10.782  36.231  11.541  1.00  0.65           H  
ATOM   2013 2HG2 ILE A 123       9.030  36.016  11.412  1.00  0.65           H  
ATOM   2014 3HG2 ILE A 123       9.843  37.261  10.444  1.00  0.65           H  
ATOM   2015 1HD1 ILE A 123      12.946  38.964  12.749  1.00  0.65           H  
ATOM   2016 2HD1 ILE A 123      12.224  37.665  13.706  1.00  0.65           H  
ATOM   2017 3HD1 ILE A 123      12.430  37.451  11.967  1.00  0.65           H  
ATOM   2018  N   SER A 124       6.613  37.278  11.013  1.00  0.65           N  
ATOM   2019  CA  SER A 124       5.494  36.385  10.768  1.00  0.65           C  
ATOM   2020  C   SER A 124       5.947  35.094  10.108  1.00  0.65           C  
ATOM   2021  O   SER A 124       6.591  35.140   9.057  1.00  0.65           O  
ATOM   2022  CB  SER A 124       4.476  37.090   9.905  1.00  0.65           C  
ATOM   2023  OG  SER A 124       3.450  36.234   9.534  1.00  0.65           O  
ATOM   2024  H   SER A 124       7.026  37.775  10.225  1.00  0.65           H  
ATOM   2025  HA  SER A 124       5.035  36.147  11.715  1.00  0.65           H  
ATOM   2026 1HB  SER A 124       4.071  37.934  10.454  1.00  0.65           H  
ATOM   2027 2HB  SER A 124       4.960  37.487   9.027  1.00  0.65           H  
ATOM   2028  HG  SER A 124       3.301  35.665  10.297  1.00  0.65           H  
ATOM   2029  N   ILE A 125       5.642  33.950  10.726  1.00  0.66           N  
ATOM   2030  CA  ILE A 125       6.054  32.679  10.148  1.00  0.66           C  
ATOM   2031  C   ILE A 125       4.832  31.906   9.640  1.00  0.66           C  
ATOM   2032  O   ILE A 125       3.907  31.570  10.398  1.00  0.66           O  
ATOM   2033  CB  ILE A 125       6.810  31.810  11.161  1.00  0.66           C  
ATOM   2034  CG1 ILE A 125       7.967  32.600  11.827  1.00  0.66           C  
ATOM   2035  CG2 ILE A 125       7.387  30.586  10.412  1.00  0.66           C  
ATOM   2036  CD1 ILE A 125       8.992  33.103  10.879  1.00  0.66           C  
ATOM   2037  H   ILE A 125       5.117  33.978  11.594  1.00  0.66           H  
ATOM   2038  HA  ILE A 125       6.712  32.869   9.305  1.00  0.66           H  
ATOM   2039  HB  ILE A 125       6.132  31.478  11.947  1.00  0.66           H  
ATOM   2040 1HG1 ILE A 125       7.544  33.455  12.362  1.00  0.66           H  
ATOM   2041 2HG1 ILE A 125       8.451  31.949  12.557  1.00  0.66           H  
ATOM   2042 1HG2 ILE A 125       7.925  29.950  11.114  1.00  0.66           H  
ATOM   2043 2HG2 ILE A 125       6.575  30.016   9.956  1.00  0.66           H  
ATOM   2044 3HG2 ILE A 125       8.071  30.927   9.628  1.00  0.66           H  
ATOM   2045 1HD1 ILE A 125       9.763  33.647  11.412  1.00  0.66           H  
ATOM   2046 2HD1 ILE A 125       9.441  32.260  10.353  1.00  0.66           H  
ATOM   2047 3HD1 ILE A 125       8.516  33.766  10.173  1.00  0.66           H  
ATOM   2048  N   LEU A 126       4.841  31.618   8.347  1.00  0.70           N  
ATOM   2049  CA  LEU A 126       3.743  30.958   7.665  1.00  0.70           C  
ATOM   2050  C   LEU A 126       4.028  29.467   7.542  1.00  0.70           C  
ATOM   2051  O   LEU A 126       5.123  29.066   7.146  1.00  0.70           O  
ATOM   2052  CB  LEU A 126       3.581  31.646   6.286  1.00  0.70           C  
ATOM   2053  CG  LEU A 126       2.446  31.254   5.358  1.00  0.70           C  
ATOM   2054  CD1 LEU A 126       2.117  32.456   4.433  1.00  0.70           C  
ATOM   2055  CD2 LEU A 126       2.886  30.082   4.543  1.00  0.70           C  
ATOM   2056  H   LEU A 126       5.643  31.914   7.798  1.00  0.70           H  
ATOM   2057  HA  LEU A 126       2.843  31.086   8.250  1.00  0.70           H  
ATOM   2058 1HB  LEU A 126       3.481  32.717   6.467  1.00  0.70           H  
ATOM   2059 2HB  LEU A 126       4.505  31.500   5.736  1.00  0.70           H  
ATOM   2060  HG  LEU A 126       1.561  31.004   5.933  1.00  0.70           H  
ATOM   2061 1HD1 LEU A 126       1.321  32.199   3.756  1.00  0.70           H  
ATOM   2062 2HD1 LEU A 126       1.813  33.309   5.034  1.00  0.70           H  
ATOM   2063 3HD1 LEU A 126       2.998  32.718   3.855  1.00  0.70           H  
ATOM   2064 1HD2 LEU A 126       2.128  29.781   3.863  1.00  0.70           H  
ATOM   2065 2HD2 LEU A 126       3.758  30.353   3.981  1.00  0.70           H  
ATOM   2066 3HD2 LEU A 126       3.119  29.259   5.207  1.00  0.70           H  
ATOM   2067  N   MET A 127       3.069  28.636   7.945  1.00  0.74           N  
ATOM   2068  CA  MET A 127       3.261  27.189   7.862  1.00  0.74           C  
ATOM   2069  C   MET A 127       1.961  26.440   7.637  1.00  0.74           C  
ATOM   2070  O   MET A 127       0.926  26.769   8.221  1.00  0.74           O  
ATOM   2071  CB  MET A 127       3.951  26.633   9.107  1.00  0.74           C  
ATOM   2072  CG  MET A 127       4.200  25.105   9.021  1.00  0.74           C  
ATOM   2073  SD  MET A 127       5.145  24.446  10.355  1.00  0.74           S  
ATOM   2074  CE  MET A 127       3.931  24.499  11.639  1.00  0.74           C  
ATOM   2075  H   MET A 127       2.194  29.009   8.290  1.00  0.74           H  
ATOM   2076  HA  MET A 127       3.908  26.983   7.011  1.00  0.74           H  
ATOM   2077 1HB  MET A 127       4.919  27.119   9.238  1.00  0.74           H  
ATOM   2078 2HB  MET A 127       3.345  26.838   9.991  1.00  0.74           H  
ATOM   2079 1HG  MET A 127       3.248  24.589   9.022  1.00  0.74           H  
ATOM   2080 2HG  MET A 127       4.715  24.871   8.089  1.00  0.74           H  
ATOM   2081 1HE  MET A 127       4.356  24.119  12.565  1.00  0.74           H  
ATOM   2082 2HE  MET A 127       3.602  25.529  11.783  1.00  0.74           H  
ATOM   2083 3HE  MET A 127       3.078  23.883  11.346  1.00  0.74           H  
ATOM   2084  N   SER A 128       2.034  25.419   6.807  1.00  0.79           N  
ATOM   2085  CA  SER A 128       0.898  24.584   6.505  1.00  0.79           C  
ATOM   2086  C   SER A 128       0.311  23.929   7.743  1.00  0.79           C  
ATOM   2087  O   SER A 128       1.038  23.407   8.586  1.00  0.79           O  
ATOM   2088  CB  SER A 128       1.327  23.503   5.552  1.00  0.79           C  
ATOM   2089  OG  SER A 128       0.276  22.614   5.337  1.00  0.79           O  
ATOM   2090  H   SER A 128       2.918  25.211   6.365  1.00  0.79           H  
ATOM   2091  HA  SER A 128       0.130  25.198   6.035  1.00  0.79           H  
ATOM   2092 1HB  SER A 128       1.634  23.948   4.603  1.00  0.79           H  
ATOM   2093 2HB  SER A 128       2.184  22.971   5.961  1.00  0.79           H  
ATOM   2094  HG  SER A 128      -0.425  23.138   4.917  1.00  0.79           H  
ATOM   2095  N   GLY A 129      -1.014  23.932   7.833  1.00  0.81           N  
ATOM   2096  CA  GLY A 129      -1.727  23.280   8.923  1.00  0.81           C  
ATOM   2097  C   GLY A 129      -1.838  24.110  10.201  1.00  0.81           C  
ATOM   2098  O   GLY A 129      -2.448  23.653  11.174  1.00  0.81           O  
ATOM   2099  H   GLY A 129      -1.545  24.394   7.110  1.00  0.81           H  
ATOM   2100 1HA  GLY A 129      -2.728  23.020   8.579  1.00  0.81           H  
ATOM   2101 2HA  GLY A 129      -1.228  22.340   9.152  1.00  0.81           H  
ATOM   2102  N   ARG A 130      -1.275  25.320  10.210  1.00  0.81           N  
ATOM   2103  CA  ARG A 130      -1.313  26.141  11.413  1.00  0.81           C  
ATOM   2104  C   ARG A 130      -1.678  27.597  11.129  1.00  0.81           C  
ATOM   2105  O   ARG A 130      -1.564  28.048   9.991  1.00  0.81           O  
ATOM   2106  CB  ARG A 130       0.036  26.109  12.127  1.00  0.81           C  
ATOM   2107  CG  ARG A 130       0.450  24.756  12.680  1.00  0.81           C  
ATOM   2108  CD  ARG A 130      -0.414  24.373  13.830  1.00  0.81           C  
ATOM   2109  NE  ARG A 130       0.004  23.130  14.451  1.00  0.81           N  
ATOM   2110  CZ  ARG A 130      -0.402  21.894  14.080  1.00  0.81           C  
ATOM   2111  NH1 ARG A 130      -1.246  21.721  13.078  1.00  0.81           N  
ATOM   2112  NH2 ARG A 130       0.054  20.838  14.737  1.00  0.81           N  
ATOM   2113  H   ARG A 130      -0.759  25.666   9.396  1.00  0.81           H  
ATOM   2114  HA  ARG A 130      -2.041  25.692  12.073  1.00  0.81           H  
ATOM   2115 1HB  ARG A 130       0.811  26.407  11.414  1.00  0.81           H  
ATOM   2116 2HB  ARG A 130       0.056  26.832  12.938  1.00  0.81           H  
ATOM   2117 1HG  ARG A 130       0.403  23.987  11.912  1.00  0.81           H  
ATOM   2118 2HG  ARG A 130       1.463  24.829  13.055  1.00  0.81           H  
ATOM   2119 1HD  ARG A 130      -0.375  25.160  14.583  1.00  0.81           H  
ATOM   2120 2HD  ARG A 130      -1.442  24.255  13.491  1.00  0.81           H  
ATOM   2121  HE  ARG A 130       0.649  23.194  15.225  1.00  0.81           H  
ATOM   2122 1HH1 ARG A 130      -1.621  22.521  12.541  1.00  0.81           H  
ATOM   2123 2HH1 ARG A 130      -1.536  20.790  12.826  1.00  0.81           H  
ATOM   2124 1HH2 ARG A 130       0.697  20.960  15.507  1.00  0.81           H  
ATOM   2125 2HH2 ARG A 130      -0.244  19.911  14.470  1.00  0.81           H  
ATOM   2126  N   PRO A 131      -2.214  28.334  12.117  1.00  0.79           N  
ATOM   2127  CA  PRO A 131      -2.366  29.771  12.086  1.00  0.79           C  
ATOM   2128  C   PRO A 131      -0.993  30.373  11.893  1.00  0.79           C  
ATOM   2129  O   PRO A 131      -0.004  29.815  12.372  1.00  0.79           O  
ATOM   2130  CB  PRO A 131      -2.938  30.094  13.465  1.00  0.79           C  
ATOM   2131  CG  PRO A 131      -3.632  28.820  13.900  1.00  0.79           C  
ATOM   2132  CD  PRO A 131      -2.795  27.696  13.325  1.00  0.79           C  
ATOM   2133  HA  PRO A 131      -3.049  30.058  11.272  1.00  0.79           H  
ATOM   2134 1HB  PRO A 131      -2.123  30.395  14.142  1.00  0.79           H  
ATOM   2135 2HB  PRO A 131      -3.623  30.951  13.394  1.00  0.79           H  
ATOM   2136 1HG  PRO A 131      -3.697  28.782  14.998  1.00  0.79           H  
ATOM   2137 2HG  PRO A 131      -4.666  28.811  13.523  1.00  0.79           H  
ATOM   2138 1HD  PRO A 131      -2.016  27.387  14.033  1.00  0.79           H  
ATOM   2139 2HD  PRO A 131      -3.486  26.883  13.064  1.00  0.79           H  
ATOM   2140  N   ILE A 132      -0.916  31.504  11.222  1.00  0.75           N  
ATOM   2141  CA  ILE A 132       0.373  32.146  11.011  1.00  0.75           C  
ATOM   2142  C   ILE A 132       0.832  32.812  12.307  1.00  0.75           C  
ATOM   2143  O   ILE A 132       0.073  33.554  12.936  1.00  0.75           O  
ATOM   2144  CB  ILE A 132       0.266  33.125   9.835  1.00  0.75           C  
ATOM   2145  CG1 ILE A 132      -0.081  32.289   8.555  1.00  0.75           C  
ATOM   2146  CG2 ILE A 132       1.539  33.905   9.656  1.00  0.75           C  
ATOM   2147  CD1 ILE A 132      -0.417  33.091   7.348  1.00  0.75           C  
ATOM   2148  H   ILE A 132      -1.754  31.926  10.846  1.00  0.75           H  
ATOM   2149  HA  ILE A 132       1.106  31.382  10.747  1.00  0.75           H  
ATOM   2150  HB  ILE A 132      -0.554  33.815  10.018  1.00  0.75           H  
ATOM   2151 1HG1 ILE A 132       0.748  31.659   8.320  1.00  0.75           H  
ATOM   2152 2HG1 ILE A 132      -0.936  31.650   8.781  1.00  0.75           H  
ATOM   2153 1HG2 ILE A 132       1.433  34.589   8.817  1.00  0.75           H  
ATOM   2154 2HG2 ILE A 132       1.742  34.466  10.565  1.00  0.75           H  
ATOM   2155 3HG2 ILE A 132       2.350  33.234   9.462  1.00  0.75           H  
ATOM   2156 1HD1 ILE A 132      -0.645  32.425   6.513  1.00  0.75           H  
ATOM   2157 2HD1 ILE A 132      -1.280  33.713   7.559  1.00  0.75           H  
ATOM   2158 3HD1 ILE A 132       0.434  33.716   7.089  1.00  0.75           H  
ATOM   2159  N   GLN A 133       2.047  32.484  12.746  1.00  0.70           N  
ATOM   2160  CA  GLN A 133       2.557  32.982  14.024  1.00  0.70           C  
ATOM   2161  C   GLN A 133       3.283  34.288  13.897  1.00  0.70           C  
ATOM   2162  O   GLN A 133       4.167  34.422  13.055  1.00  0.70           O  
ATOM   2163  CB  GLN A 133       3.512  31.986  14.689  1.00  0.70           C  
ATOM   2164  CG  GLN A 133       4.099  32.481  16.053  1.00  0.70           C  
ATOM   2165  CD  GLN A 133       3.050  32.534  17.186  1.00  0.70           C  
ATOM   2166  OE1 GLN A 133       2.410  31.509  17.458  1.00  0.70           O  
ATOM   2167  NE2 GLN A 133       2.857  33.694  17.843  1.00  0.70           N  
ATOM   2168  H   GLN A 133       2.642  31.905  12.149  1.00  0.70           H  
ATOM   2169  HA  GLN A 133       1.707  33.138  14.689  1.00  0.70           H  
ATOM   2170 1HB  GLN A 133       2.992  31.044  14.862  1.00  0.70           H  
ATOM   2171 2HB  GLN A 133       4.347  31.780  14.017  1.00  0.70           H  
ATOM   2172 1HG  GLN A 133       4.873  31.779  16.360  1.00  0.70           H  
ATOM   2173 2HG  GLN A 133       4.538  33.471  15.937  1.00  0.70           H  
ATOM   2174 1HE2 GLN A 133       2.180  33.737  18.577  1.00  0.70           H  
ATOM   2175 2HE2 GLN A 133       3.376  34.550  17.610  1.00  0.70           H  
ATOM   2176  N   VAL A 134       2.932  35.256  14.728  1.00  0.67           N  
ATOM   2177  CA  VAL A 134       3.653  36.513  14.700  1.00  0.67           C  
ATOM   2178  C   VAL A 134       4.368  36.731  16.024  1.00  0.67           C  
ATOM   2179  O   VAL A 134       3.798  36.514  17.099  1.00  0.67           O  
ATOM   2180  CB  VAL A 134       2.718  37.698  14.398  1.00  0.67           C  
ATOM   2181  CG1 VAL A 134       3.541  39.022  14.384  1.00  0.67           C  
ATOM   2182  CG2 VAL A 134       2.026  37.451  13.061  1.00  0.67           C  
ATOM   2183  H   VAL A 134       2.175  35.116  15.385  1.00  0.67           H  
ATOM   2184  HA  VAL A 134       4.402  36.472  13.919  1.00  0.67           H  
ATOM   2185  HB  VAL A 134       1.967  37.786  15.188  1.00  0.67           H  
ATOM   2186 1HG1 VAL A 134       2.880  39.859  14.170  1.00  0.67           H  
ATOM   2187 2HG1 VAL A 134       4.014  39.180  15.351  1.00  0.67           H  
ATOM   2188 3HG1 VAL A 134       4.310  38.961  13.610  1.00  0.67           H  
ATOM   2189 1HG2 VAL A 134       1.358  38.281  12.838  1.00  0.67           H  
ATOM   2190 2HG2 VAL A 134       2.770  37.368  12.285  1.00  0.67           H  
ATOM   2191 3HG2 VAL A 134       1.447  36.527  13.106  1.00  0.67           H  
ATOM   2192  N   TYR A 135       5.635  37.096  15.940  1.00  0.66           N  
ATOM   2193  CA  TYR A 135       6.419  37.405  17.118  1.00  0.66           C  
ATOM   2194  C   TYR A 135       6.628  38.894  17.179  1.00  0.66           C  
ATOM   2195  O   TYR A 135       6.796  39.515  16.136  1.00  0.66           O  
ATOM   2196  CB  TYR A 135       7.769  36.717  17.071  1.00  0.66           C  
ATOM   2197  CG  TYR A 135       7.723  35.241  17.213  1.00  0.66           C  
ATOM   2198  CD1 TYR A 135       7.720  34.418  16.095  1.00  0.66           C  
ATOM   2199  CD2 TYR A 135       7.676  34.700  18.481  1.00  0.66           C  
ATOM   2200  CE1 TYR A 135       7.687  33.052  16.270  1.00  0.66           C  
ATOM   2201  CE2 TYR A 135       7.639  33.355  18.656  1.00  0.66           C  
ATOM   2202  CZ  TYR A 135       7.647  32.526  17.573  1.00  0.66           C  
ATOM   2203  OH  TYR A 135       7.614  31.177  17.777  1.00  0.66           O  
ATOM   2204  H   TYR A 135       6.058  37.174  15.016  1.00  0.66           H  
ATOM   2205  HA  TYR A 135       5.875  37.094  18.010  1.00  0.66           H  
ATOM   2206 1HB  TYR A 135       8.256  36.948  16.117  1.00  0.66           H  
ATOM   2207 2HB  TYR A 135       8.406  37.116  17.855  1.00  0.66           H  
ATOM   2208  HD1 TYR A 135       7.752  34.848  15.088  1.00  0.66           H  
ATOM   2209  HD2 TYR A 135       7.667  35.351  19.348  1.00  0.66           H  
ATOM   2210  HE1 TYR A 135       7.691  32.389  15.404  1.00  0.66           H  
ATOM   2211  HE2 TYR A 135       7.606  32.936  19.662  1.00  0.66           H  
ATOM   2212  HH  TYR A 135       7.893  30.724  16.959  1.00  0.66           H  
ATOM   2213  N   ASN A 136       6.670  39.462  18.389  1.00  0.67           N  
ATOM   2214  CA  ASN A 136       6.951  40.892  18.559  1.00  0.67           C  
ATOM   2215  C   ASN A 136       5.982  41.737  17.732  1.00  0.67           C  
ATOM   2216  O   ASN A 136       6.403  42.575  16.943  1.00  0.67           O  
ATOM   2217  CB  ASN A 136       8.369  41.222  18.154  1.00  0.67           C  
ATOM   2218  CG  ASN A 136       8.864  42.523  18.703  1.00  0.67           C  
ATOM   2219  OD1 ASN A 136       8.541  42.873  19.849  1.00  0.67           O  
ATOM   2220  ND2 ASN A 136       9.612  43.252  17.924  1.00  0.67           N  
ATOM   2221  H   ASN A 136       6.510  38.888  19.206  1.00  0.67           H  
ATOM   2222  HA  ASN A 136       6.808  41.158  19.608  1.00  0.67           H  
ATOM   2223 1HB  ASN A 136       9.038  40.426  18.487  1.00  0.67           H  
ATOM   2224 2HB  ASN A 136       8.433  41.275  17.079  1.00  0.67           H  
ATOM   2225 1HD2 ASN A 136       9.951  44.135  18.251  1.00  0.67           H  
ATOM   2226 2HD2 ASN A 136       9.801  42.950  16.971  1.00  0.67           H  
ATOM   2227  N   GLU A 137       4.679  41.541  17.930  1.00  0.70           N  
ATOM   2228  CA  GLU A 137       3.673  42.221  17.110  1.00  0.70           C  
ATOM   2229  C   GLU A 137       3.818  43.747  17.097  1.00  0.70           C  
ATOM   2230  O   GLU A 137       3.533  44.384  16.081  1.00  0.70           O  
ATOM   2231  CB  GLU A 137       2.271  41.863  17.611  1.00  0.70           C  
ATOM   2232  CG  GLU A 137       1.833  40.416  17.336  1.00  0.70           C  
ATOM   2233  CD  GLU A 137       0.484  40.080  17.933  1.00  0.70           C  
ATOM   2234  OE1 GLU A 137      -0.032  40.891  18.664  1.00  0.70           O  
ATOM   2235  OE2 GLU A 137      -0.032  39.019  17.659  1.00  0.70           O  
ATOM   2236  H   GLU A 137       4.386  40.866  18.619  1.00  0.70           H  
ATOM   2237  HA  GLU A 137       3.768  41.859  16.090  1.00  0.70           H  
ATOM   2238 1HB  GLU A 137       2.219  42.031  18.687  1.00  0.70           H  
ATOM   2239 2HB  GLU A 137       1.543  42.526  17.145  1.00  0.70           H  
ATOM   2240 1HG  GLU A 137       1.765  40.281  16.266  1.00  0.70           H  
ATOM   2241 2HG  GLU A 137       2.590  39.726  17.716  1.00  0.70           H  
ATOM   2242  N   CYS A 138       4.228  44.339  18.217  1.00  0.74           N  
ATOM   2243  CA  CYS A 138       4.401  45.785  18.272  1.00  0.74           C  
ATOM   2244  C   CYS A 138       5.868  46.159  18.051  1.00  0.74           C  
ATOM   2245  O   CYS A 138       6.759  45.561  18.648  1.00  0.74           O  
ATOM   2246  CB  CYS A 138       3.930  46.324  19.616  1.00  0.74           C  
ATOM   2247  SG  CYS A 138       2.168  46.064  19.913  1.00  0.74           S  
ATOM   2248  H   CYS A 138       4.445  43.771  19.020  1.00  0.74           H  
ATOM   2249  HA  CYS A 138       3.802  46.242  17.485  1.00  0.74           H  
ATOM   2250 1HB  CYS A 138       4.488  45.840  20.418  1.00  0.74           H  
ATOM   2251 2HB  CYS A 138       4.131  47.394  19.670  1.00  0.74           H  
ATOM   2252  HG  CYS A 138       1.749  46.739  18.846  1.00  0.74           H  
ATOM   2253  N   GLY A 139       6.100  47.196  17.245  1.00  0.77           N  
ATOM   2254  CA  GLY A 139       7.448  47.700  16.934  1.00  0.77           C  
ATOM   2255  C   GLY A 139       7.328  48.788  15.872  1.00  0.77           C  
ATOM   2256  O   GLY A 139       6.214  49.074  15.422  1.00  0.77           O  
ATOM   2257  H   GLY A 139       5.309  47.639  16.802  1.00  0.77           H  
ATOM   2258 1HA  GLY A 139       7.925  48.101  17.830  1.00  0.77           H  
ATOM   2259 2HA  GLY A 139       8.078  46.888  16.565  1.00  0.77           H  
ATOM   2260  N   LYS A 140       8.445  49.402  15.472  1.00  0.78           N  
ATOM   2261  CA  LYS A 140       8.385  50.460  14.465  1.00  0.78           C  
ATOM   2262  C   LYS A 140       8.824  50.038  13.057  1.00  0.78           C  
ATOM   2263  O   LYS A 140       8.404  50.656  12.075  1.00  0.78           O  
ATOM   2264  CB  LYS A 140       9.216  51.656  14.914  1.00  0.78           C  
ATOM   2265  CG  LYS A 140       8.752  52.288  16.230  1.00  0.78           C  
ATOM   2266  CD  LYS A 140       7.329  52.846  16.119  1.00  0.78           C  
ATOM   2267  CE  LYS A 140       6.904  53.555  17.403  1.00  0.78           C  
ATOM   2268  NZ  LYS A 140       5.507  54.073  17.318  1.00  0.78           N  
ATOM   2269  H   LYS A 140       9.357  49.176  15.893  1.00  0.78           H  
ATOM   2270  HA  LYS A 140       7.350  50.788  14.388  1.00  0.78           H  
ATOM   2271 1HB  LYS A 140      10.254  51.336  15.048  1.00  0.78           H  
ATOM   2272 2HB  LYS A 140       9.205  52.421  14.141  1.00  0.78           H  
ATOM   2273 1HG  LYS A 140       8.784  51.530  17.017  1.00  0.78           H  
ATOM   2274 2HG  LYS A 140       9.432  53.094  16.503  1.00  0.78           H  
ATOM   2275 1HD  LYS A 140       7.278  53.552  15.289  1.00  0.78           H  
ATOM   2276 2HD  LYS A 140       6.635  52.027  15.920  1.00  0.78           H  
ATOM   2277 1HE  LYS A 140       6.970  52.854  18.234  1.00  0.78           H  
ATOM   2278 2HE  LYS A 140       7.579  54.390  17.591  1.00  0.78           H  
ATOM   2279 1HZ  LYS A 140       5.263  54.532  18.184  1.00  0.78           H  
ATOM   2280 2HZ  LYS A 140       5.438  54.733  16.556  1.00  0.78           H  
ATOM   2281 3HZ  LYS A 140       4.874  53.302  17.154  1.00  0.78           H  
ATOM   2282  N   ASN A 141       9.685  49.031  12.932  1.00  0.77           N  
ATOM   2283  CA  ASN A 141      10.153  48.671  11.598  1.00  0.77           C  
ATOM   2284  C   ASN A 141       9.171  47.691  10.926  1.00  0.77           C  
ATOM   2285  O   ASN A 141       8.421  47.002  11.621  1.00  0.77           O  
ATOM   2286  CB  ASN A 141      11.571  48.151  11.628  1.00  0.77           C  
ATOM   2287  CG  ASN A 141      12.575  49.221  11.930  1.00  0.77           C  
ATOM   2288  OD1 ASN A 141      12.439  50.372  11.481  1.00  0.77           O  
ATOM   2289  ND2 ASN A 141      13.596  48.868  12.658  1.00  0.77           N  
ATOM   2290  H   ASN A 141      10.021  48.501  13.741  1.00  0.77           H  
ATOM   2291  HA  ASN A 141      10.180  49.590  11.031  1.00  0.77           H  
ATOM   2292 1HB  ASN A 141      11.659  47.382  12.391  1.00  0.77           H  
ATOM   2293 2HB  ASN A 141      11.821  47.707  10.697  1.00  0.77           H  
ATOM   2294 1HD2 ASN A 141      14.300  49.532  12.891  1.00  0.77           H  
ATOM   2295 2HD2 ASN A 141      13.675  47.906  12.984  1.00  0.77           H  
ATOM   2296  N   PRO A 142       9.124  47.619   9.579  1.00  0.74           N  
ATOM   2297  CA  PRO A 142       8.270  46.726   8.806  1.00  0.74           C  
ATOM   2298  C   PRO A 142       8.386  45.242   9.130  1.00  0.74           C  
ATOM   2299  O   PRO A 142       9.462  44.699   9.398  1.00  0.74           O  
ATOM   2300  CB  PRO A 142       8.726  46.989   7.372  1.00  0.74           C  
ATOM   2301  CG  PRO A 142       9.244  48.401   7.386  1.00  0.74           C  
ATOM   2302  CD  PRO A 142       9.901  48.573   8.728  1.00  0.74           C  
ATOM   2303  HA  PRO A 142       7.227  47.053   8.934  1.00  0.74           H  
ATOM   2304 1HB  PRO A 142       9.496  46.257   7.088  1.00  0.74           H  
ATOM   2305 2HB  PRO A 142       7.885  46.848   6.679  1.00  0.74           H  
ATOM   2306 1HG  PRO A 142       9.944  48.551   6.551  1.00  0.74           H  
ATOM   2307 2HG  PRO A 142       8.416  49.108   7.231  1.00  0.74           H  
ATOM   2308 1HD  PRO A 142      10.959  48.316   8.674  1.00  0.74           H  
ATOM   2309 2HD  PRO A 142       9.733  49.617   9.005  1.00  0.74           H  
ATOM   2310  N   GLU A 143       7.236  44.591   9.057  1.00  0.70           N  
ATOM   2311  CA  GLU A 143       7.080  43.163   9.295  1.00  0.70           C  
ATOM   2312  C   GLU A 143       7.915  42.340   8.341  1.00  0.70           C  
ATOM   2313  O   GLU A 143       7.925  42.618   7.137  1.00  0.70           O  
ATOM   2314  CB  GLU A 143       5.598  42.789   9.109  1.00  0.70           C  
ATOM   2315  CG  GLU A 143       5.192  41.364   9.492  1.00  0.70           C  
ATOM   2316  CD  GLU A 143       3.702  41.148   9.302  1.00  0.70           C  
ATOM   2317  OE1 GLU A 143       3.083  41.985   8.684  1.00  0.70           O  
ATOM   2318  OE2 GLU A 143       3.183  40.170   9.774  1.00  0.70           O  
ATOM   2319  H   GLU A 143       6.405  45.122   8.838  1.00  0.70           H  
ATOM   2320  HA  GLU A 143       7.415  42.937  10.304  1.00  0.70           H  
ATOM   2321 1HB  GLU A 143       4.978  43.474   9.686  1.00  0.70           H  
ATOM   2322 2HB  GLU A 143       5.332  42.922   8.061  1.00  0.70           H  
ATOM   2323 1HG  GLU A 143       5.731  40.657   8.863  1.00  0.70           H  
ATOM   2324 2HG  GLU A 143       5.469  41.165  10.528  1.00  0.70           H  
ATOM   2325  N   LEU A 144       8.596  41.328   8.864  1.00  0.66           N  
ATOM   2326  CA  LEU A 144       9.341  40.410   8.014  1.00  0.66           C  
ATOM   2327  C   LEU A 144       8.476  39.150   7.942  1.00  0.66           C  
ATOM   2328  O   LEU A 144       7.819  38.817   8.929  1.00  0.66           O  
ATOM   2329  CB  LEU A 144      10.707  40.120   8.612  1.00  0.66           C  
ATOM   2330  CG  LEU A 144      11.580  41.352   8.929  1.00  0.66           C  
ATOM   2331  CD1 LEU A 144      12.860  40.877   9.573  1.00  0.66           C  
ATOM   2332  CD2 LEU A 144      11.878  42.156   7.668  1.00  0.66           C  
ATOM   2333  H   LEU A 144       8.571  41.190   9.877  1.00  0.66           H  
ATOM   2334  HA  LEU A 144       9.453  40.827   7.015  1.00  0.66           H  
ATOM   2335 1HB  LEU A 144      10.562  39.565   9.500  1.00  0.66           H  
ATOM   2336 2HB  LEU A 144      11.265  39.499   7.919  1.00  0.66           H  
ATOM   2337  HG  LEU A 144      11.050  41.991   9.638  1.00  0.66           H  
ATOM   2338 1HD1 LEU A 144      13.453  41.731   9.824  1.00  0.66           H  
ATOM   2339 2HD1 LEU A 144      12.637  40.320  10.474  1.00  0.66           H  
ATOM   2340 3HD1 LEU A 144      13.403  40.239   8.875  1.00  0.66           H  
ATOM   2341 1HD2 LEU A 144      12.492  43.011   7.919  1.00  0.66           H  
ATOM   2342 2HD2 LEU A 144      12.410  41.540   6.986  1.00  0.66           H  
ATOM   2343 3HD2 LEU A 144      10.945  42.497   7.216  1.00  0.66           H  
ATOM   2344  N   LYS A 145       8.438  38.486   6.793  1.00  0.64           N  
ATOM   2345  CA  LYS A 145       7.563  37.319   6.617  1.00  0.64           C  
ATOM   2346  C   LYS A 145       8.318  36.096   6.062  1.00  0.64           C  
ATOM   2347  O   LYS A 145       8.924  36.165   4.995  1.00  0.64           O  
ATOM   2348  CB  LYS A 145       6.432  37.733   5.660  1.00  0.64           C  
ATOM   2349  CG  LYS A 145       5.587  38.923   6.149  1.00  0.64           C  
ATOM   2350  CD  LYS A 145       4.511  39.318   5.155  1.00  0.64           C  
ATOM   2351  CE  LYS A 145       3.790  40.574   5.636  1.00  0.64           C  
ATOM   2352  NZ  LYS A 145       2.809  41.082   4.645  1.00  0.64           N  
ATOM   2353  H   LYS A 145       9.020  38.803   6.031  1.00  0.64           H  
ATOM   2354  HA  LYS A 145       7.143  37.044   7.582  1.00  0.64           H  
ATOM   2355 1HB  LYS A 145       6.854  38.023   4.700  1.00  0.64           H  
ATOM   2356 2HB  LYS A 145       5.761  36.900   5.497  1.00  0.64           H  
ATOM   2357 1HG  LYS A 145       5.115  38.684   7.096  1.00  0.64           H  
ATOM   2358 2HG  LYS A 145       6.226  39.794   6.299  1.00  0.64           H  
ATOM   2359 1HD  LYS A 145       4.951  39.514   4.170  1.00  0.64           H  
ATOM   2360 2HD  LYS A 145       3.788  38.513   5.064  1.00  0.64           H  
ATOM   2361 1HE  LYS A 145       3.271  40.353   6.563  1.00  0.64           H  
ATOM   2362 2HE  LYS A 145       4.534  41.352   5.824  1.00  0.64           H  
ATOM   2363 1HZ  LYS A 145       2.378  41.917   5.004  1.00  0.64           H  
ATOM   2364 2HZ  LYS A 145       3.305  41.307   3.762  1.00  0.64           H  
ATOM   2365 3HZ  LYS A 145       2.101  40.401   4.461  1.00  0.64           H  
ATOM   2366  N   LEU A 146       8.271  34.985   6.766  1.00  0.63           N  
ATOM   2367  CA  LEU A 146       8.995  33.780   6.350  1.00  0.63           C  
ATOM   2368  C   LEU A 146       8.081  32.584   6.200  1.00  0.63           C  
ATOM   2369  O   LEU A 146       7.030  32.530   6.838  1.00  0.63           O  
ATOM   2370  CB  LEU A 146      10.087  33.414   7.365  1.00  0.63           C  
ATOM   2371  CG  LEU A 146      11.303  34.310   7.455  1.00  0.63           C  
ATOM   2372  CD1 LEU A 146      11.064  35.479   8.393  1.00  0.63           C  
ATOM   2373  CD2 LEU A 146      12.448  33.462   7.955  1.00  0.63           C  
ATOM   2374  H   LEU A 146       7.733  34.981   7.631  1.00  0.63           H  
ATOM   2375  HA  LEU A 146       9.465  33.966   5.384  1.00  0.63           H  
ATOM   2376 1HB  LEU A 146       9.646  33.384   8.308  1.00  0.63           H  
ATOM   2377 2HB  LEU A 146      10.443  32.412   7.123  1.00  0.63           H  
ATOM   2378  HG  LEU A 146      11.523  34.715   6.467  1.00  0.63           H  
ATOM   2379 1HD1 LEU A 146      11.957  36.100   8.435  1.00  0.63           H  
ATOM   2380 2HD1 LEU A 146      10.236  36.083   8.050  1.00  0.63           H  
ATOM   2381 3HD1 LEU A 146      10.844  35.087   9.374  1.00  0.63           H  
ATOM   2382 1HD2 LEU A 146      13.334  34.058   8.010  1.00  0.63           H  
ATOM   2383 2HD2 LEU A 146      12.209  33.068   8.944  1.00  0.63           H  
ATOM   2384 3HD2 LEU A 146      12.607  32.642   7.266  1.00  0.63           H  
ATOM   2385  N   VAL A 147       8.484  31.623   5.371  1.00  0.64           N  
ATOM   2386  CA  VAL A 147       7.730  30.375   5.279  1.00  0.64           C  
ATOM   2387  C   VAL A 147       8.525  29.268   5.879  1.00  0.64           C  
ATOM   2388  O   VAL A 147       9.691  29.092   5.534  1.00  0.64           O  
ATOM   2389  CB  VAL A 147       7.441  29.924   3.856  1.00  0.64           C  
ATOM   2390  CG1 VAL A 147       6.688  28.657   3.894  1.00  0.64           C  
ATOM   2391  CG2 VAL A 147       6.736  30.859   3.224  1.00  0.64           C  
ATOM   2392  H   VAL A 147       9.343  31.753   4.834  1.00  0.64           H  
ATOM   2393  HA  VAL A 147       6.793  30.475   5.823  1.00  0.64           H  
ATOM   2394  HB  VAL A 147       8.373  29.749   3.323  1.00  0.64           H  
ATOM   2395 1HG1 VAL A 147       6.483  28.354   2.898  1.00  0.64           H  
ATOM   2396 2HG1 VAL A 147       7.247  27.883   4.386  1.00  0.64           H  
ATOM   2397 3HG1 VAL A 147       5.768  28.828   4.431  1.00  0.64           H  
ATOM   2398 1HG2 VAL A 147       6.525  30.536   2.211  1.00  0.64           H  
ATOM   2399 2HG2 VAL A 147       5.823  31.035   3.747  1.00  0.64           H  
ATOM   2400 3HG2 VAL A 147       7.345  31.729   3.224  1.00  0.64           H  
ATOM   2401  N   TYR A 148       7.902  28.516   6.759  1.00  0.67           N  
ATOM   2402  CA  TYR A 148       8.579  27.404   7.379  1.00  0.67           C  
ATOM   2403  C   TYR A 148       7.958  26.085   6.949  1.00  0.67           C  
ATOM   2404  O   TYR A 148       6.738  25.916   6.954  1.00  0.67           O  
ATOM   2405  CB  TYR A 148       8.586  27.581   8.882  1.00  0.67           C  
ATOM   2406  CG  TYR A 148       9.225  26.483   9.639  1.00  0.67           C  
ATOM   2407  CD1 TYR A 148      10.564  26.249   9.511  1.00  0.67           C  
ATOM   2408  CD2 TYR A 148       8.480  25.750  10.506  1.00  0.67           C  
ATOM   2409  CE1 TYR A 148      11.166  25.275  10.253  1.00  0.67           C  
ATOM   2410  CE2 TYR A 148       9.058  24.758  11.250  1.00  0.67           C  
ATOM   2411  CZ  TYR A 148      10.403  24.510  11.137  1.00  0.67           C  
ATOM   2412  OH  TYR A 148      10.974  23.508  11.917  1.00  0.67           O  
ATOM   2413  H   TYR A 148       6.927  28.718   6.982  1.00  0.67           H  
ATOM   2414  HA  TYR A 148       9.613  27.398   7.046  1.00  0.67           H  
ATOM   2415 1HB  TYR A 148       9.087  28.502   9.126  1.00  0.67           H  
ATOM   2416 2HB  TYR A 148       7.556  27.670   9.229  1.00  0.67           H  
ATOM   2417  HD1 TYR A 148      11.152  26.847   8.822  1.00  0.67           H  
ATOM   2418  HD2 TYR A 148       7.430  25.967  10.606  1.00  0.67           H  
ATOM   2419  HE1 TYR A 148      12.233  25.119  10.146  1.00  0.67           H  
ATOM   2420  HE2 TYR A 148       8.457  24.181  11.942  1.00  0.67           H  
ATOM   2421  HH  TYR A 148      11.962  23.528  11.866  1.00  0.67           H  
ATOM   2422  N   TYR A 149       8.824  25.176   6.536  1.00  0.72           N  
ATOM   2423  CA  TYR A 149       8.470  23.844   6.077  1.00  0.72           C  
ATOM   2424  C   TYR A 149       9.056  22.800   7.012  1.00  0.72           C  
ATOM   2425  O   TYR A 149      10.117  23.026   7.600  1.00  0.72           O  
ATOM   2426  CB  TYR A 149       9.044  23.609   4.684  1.00  0.72           C  
ATOM   2427  CG  TYR A 149       8.475  24.402   3.562  1.00  0.72           C  
ATOM   2428  CD1 TYR A 149       8.879  25.695   3.327  1.00  0.72           C  
ATOM   2429  CD2 TYR A 149       7.591  23.793   2.708  1.00  0.72           C  
ATOM   2430  CE1 TYR A 149       8.357  26.356   2.236  1.00  0.72           C  
ATOM   2431  CE2 TYR A 149       7.088  24.436   1.637  1.00  0.72           C  
ATOM   2432  CZ  TYR A 149       7.455  25.707   1.396  1.00  0.72           C  
ATOM   2433  OH  TYR A 149       6.946  26.334   0.309  1.00  0.72           O  
ATOM   2434  H   TYR A 149       9.808  25.437   6.535  1.00  0.72           H  
ATOM   2435  HA  TYR A 149       7.386  23.735   6.071  1.00  0.72           H  
ATOM   2436 1HB  TYR A 149      10.116  23.807   4.715  1.00  0.72           H  
ATOM   2437 2HB  TYR A 149       8.928  22.552   4.433  1.00  0.72           H  
ATOM   2438  HD1 TYR A 149       9.597  26.189   3.990  1.00  0.72           H  
ATOM   2439  HD2 TYR A 149       7.304  22.786   2.882  1.00  0.72           H  
ATOM   2440  HE1 TYR A 149       8.653  27.380   2.031  1.00  0.72           H  
ATOM   2441  HE2 TYR A 149       6.389  23.927   0.967  1.00  0.72           H  
ATOM   2442  HH  TYR A 149       6.891  27.297   0.466  1.00  0.72           H  
ATOM   2443  N   LYS A 150       8.395  21.642   7.116  1.00  0.79           N  
ATOM   2444  CA  LYS A 150       8.932  20.525   7.892  1.00  0.79           C  
ATOM   2445  C   LYS A 150       9.199  19.268   7.057  1.00  0.79           C  
ATOM   2446  O   LYS A 150      10.079  18.473   7.399  1.00  0.79           O  
ATOM   2447  CB  LYS A 150       8.015  20.171   9.058  1.00  0.79           C  
ATOM   2448  CG  LYS A 150       7.894  21.242  10.153  1.00  0.79           C  
ATOM   2449  CD  LYS A 150       7.009  20.730  11.296  1.00  0.79           C  
ATOM   2450  CE  LYS A 150       6.954  21.697  12.467  1.00  0.79           C  
ATOM   2451  NZ  LYS A 150       6.064  21.195  13.552  1.00  0.79           N  
ATOM   2452  H   LYS A 150       7.513  21.508   6.616  1.00  0.79           H  
ATOM   2453  HA  LYS A 150       9.885  20.834   8.313  1.00  0.79           H  
ATOM   2454 1HB  LYS A 150       7.011  19.974   8.672  1.00  0.79           H  
ATOM   2455 2HB  LYS A 150       8.364  19.250   9.522  1.00  0.79           H  
ATOM   2456 1HG  LYS A 150       8.888  21.488  10.539  1.00  0.79           H  
ATOM   2457 2HG  LYS A 150       7.453  22.149   9.736  1.00  0.79           H  
ATOM   2458 1HD  LYS A 150       5.996  20.575  10.923  1.00  0.79           H  
ATOM   2459 2HD  LYS A 150       7.396  19.774  11.649  1.00  0.79           H  
ATOM   2460 1HE  LYS A 150       7.959  21.831  12.865  1.00  0.79           H  
ATOM   2461 2HE  LYS A 150       6.586  22.649  12.127  1.00  0.79           H  
ATOM   2462 1HZ  LYS A 150       6.051  21.859  14.313  1.00  0.79           H  
ATOM   2463 2HZ  LYS A 150       5.128  21.079  13.190  1.00  0.79           H  
ATOM   2464 3HZ  LYS A 150       6.407  20.307  13.887  1.00  0.79           H  
ATOM   2465  N   HIS A 151       8.416  19.061   5.992  1.00  0.90           N  
ATOM   2466  CA  HIS A 151       8.505  17.804   5.235  1.00  0.90           C  
ATOM   2467  C   HIS A 151       9.006  17.873   3.773  1.00  0.90           C  
ATOM   2468  O   HIS A 151       9.416  16.851   3.223  1.00  0.90           O  
ATOM   2469  CB  HIS A 151       7.126  17.151   5.232  1.00  0.90           C  
ATOM   2470  CG  HIS A 151       6.618  16.844   6.603  1.00  0.90           C  
ATOM   2471  ND1 HIS A 151       7.181  15.879   7.411  1.00  0.90           N  
ATOM   2472  CD2 HIS A 151       5.606  17.389   7.315  1.00  0.90           C  
ATOM   2473  CE1 HIS A 151       6.532  15.839   8.561  1.00  0.90           C  
ATOM   2474  NE2 HIS A 151       5.571  16.745   8.530  1.00  0.90           N  
ATOM   2475  H   HIS A 151       7.699  19.751   5.756  1.00  0.90           H  
ATOM   2476  HA  HIS A 151       9.183  17.135   5.761  1.00  0.90           H  
ATOM   2477 1HB  HIS A 151       6.412  17.820   4.742  1.00  0.90           H  
ATOM   2478 2HB  HIS A 151       7.158  16.227   4.658  1.00  0.90           H  
ATOM   2479  HD1 HIS A 151       7.966  15.300   7.184  1.00  0.90           H  
ATOM   2480  HD2 HIS A 151       4.892  18.185   7.090  1.00  0.90           H  
ATOM   2481  HE1 HIS A 151       6.828  15.136   9.338  1.00  0.90           H  
ATOM   2482  N   SER A 152       9.030  19.055   3.161  1.00  1.02           N  
ATOM   2483  CA  SER A 152       9.403  19.190   1.739  1.00  1.02           C  
ATOM   2484  C   SER A 152      10.886  19.118   1.370  1.00  1.02           C  
ATOM   2485  O   SER A 152      11.210  19.109   0.180  1.00  1.02           O  
ATOM   2486  CB  SER A 152       8.897  20.510   1.173  1.00  1.02           C  
ATOM   2487  OG  SER A 152       7.508  20.539   1.097  1.00  1.02           O  
ATOM   2488  H   SER A 152       8.651  19.860   3.653  1.00  1.02           H  
ATOM   2489  HA  SER A 152       8.902  18.381   1.210  1.00  1.02           H  
ATOM   2490 1HB  SER A 152       9.234  21.320   1.809  1.00  1.02           H  
ATOM   2491 2HB  SER A 152       9.323  20.671   0.185  1.00  1.02           H  
ATOM   2492  HG  SER A 152       7.193  20.576   2.015  1.00  1.02           H  
ATOM   2493  N   TYR A 153      11.784  19.113   2.346  1.00  1.14           N  
ATOM   2494  CA  TYR A 153      13.207  19.151   2.022  1.00  1.14           C  
ATOM   2495  C   TYR A 153      14.026  17.984   2.557  1.00  1.14           C  
ATOM   2496  O   TYR A 153      13.723  17.395   3.592  1.00  1.14           O  
ATOM   2497  CB  TYR A 153      13.795  20.474   2.500  1.00  1.14           C  
ATOM   2498  CG  TYR A 153      13.184  21.659   1.777  1.00  1.14           C  
ATOM   2499  CD1 TYR A 153      12.005  22.243   2.228  1.00  1.14           C  
ATOM   2500  CD2 TYR A 153      13.793  22.139   0.647  1.00  1.14           C  
ATOM   2501  CE1 TYR A 153      11.461  23.305   1.533  1.00  1.14           C  
ATOM   2502  CE2 TYR A 153      13.255  23.199  -0.040  1.00  1.14           C  
ATOM   2503  CZ  TYR A 153      12.094  23.781   0.396  1.00  1.14           C  
ATOM   2504  OH  TYR A 153      11.558  24.836  -0.304  1.00  1.14           O  
ATOM   2505  H   TYR A 153      11.474  19.098   3.308  1.00  1.14           H  
ATOM   2506  HA  TYR A 153      13.305  19.122   0.939  1.00  1.14           H  
ATOM   2507 1HB  TYR A 153      13.624  20.595   3.571  1.00  1.14           H  
ATOM   2508 2HB  TYR A 153      14.872  20.487   2.333  1.00  1.14           H  
ATOM   2509  HD1 TYR A 153      11.511  21.862   3.125  1.00  1.14           H  
ATOM   2510  HD2 TYR A 153      14.706  21.673   0.294  1.00  1.14           H  
ATOM   2511  HE1 TYR A 153      10.546  23.763   1.872  1.00  1.14           H  
ATOM   2512  HE2 TYR A 153      13.749  23.574  -0.936  1.00  1.14           H  
ATOM   2513  HH  TYR A 153      12.099  25.014  -1.083  1.00  1.14           H  
ATOM   2514  N   ALA A 154      15.123  17.695   1.854  1.00  1.22           N  
ATOM   2515  CA  ALA A 154      16.078  16.637   2.205  1.00  1.22           C  
ATOM   2516  C   ALA A 154      16.686  16.835   3.586  1.00  1.22           C  
ATOM   2517  O   ALA A 154      17.099  15.880   4.240  1.00  1.22           O  
ATOM   2518  CB  ALA A 154      17.193  16.586   1.180  1.00  1.22           C  
ATOM   2519  H   ALA A 154      15.298  18.226   1.012  1.00  1.22           H  
ATOM   2520  HA  ALA A 154      15.541  15.688   2.204  1.00  1.22           H  
ATOM   2521 1HB  ALA A 154      17.879  15.778   1.434  1.00  1.22           H  
ATOM   2522 2HB  ALA A 154      16.773  16.410   0.190  1.00  1.22           H  
ATOM   2523 3HB  ALA A 154      17.733  17.532   1.184  1.00  1.22           H  
ATOM   2524  N   LEU A 155      16.762  18.087   4.014  1.00  1.22           N  
ATOM   2525  CA  LEU A 155      17.345  18.431   5.294  1.00  1.22           C  
ATOM   2526  C   LEU A 155      16.262  18.579   6.366  1.00  1.22           C  
ATOM   2527  O   LEU A 155      16.544  19.008   7.485  1.00  1.22           O  
ATOM   2528  CB  LEU A 155      18.141  19.732   5.180  1.00  1.22           C  
ATOM   2529  CG  LEU A 155      19.302  19.702   4.156  1.00  1.22           C  
ATOM   2530  CD1 LEU A 155      20.017  21.069   4.122  1.00  1.22           C  
ATOM   2531  CD2 LEU A 155      20.254  18.579   4.513  1.00  1.22           C  
ATOM   2532  H   LEU A 155      16.397  18.821   3.429  1.00  1.22           H  
ATOM   2533  HA  LEU A 155      18.020  17.632   5.597  1.00  1.22           H  
ATOM   2534 1HB  LEU A 155      17.458  20.537   4.904  1.00  1.22           H  
ATOM   2535 2HB  LEU A 155      18.562  19.956   6.157  1.00  1.22           H  
ATOM   2536  HG  LEU A 155      18.891  19.524   3.161  1.00  1.22           H  
ATOM   2537 1HD1 LEU A 155      20.816  21.049   3.377  1.00  1.22           H  
ATOM   2538 2HD1 LEU A 155      19.310  21.843   3.866  1.00  1.22           H  
ATOM   2539 3HD1 LEU A 155      20.449  21.284   5.095  1.00  1.22           H  
ATOM   2540 1HD2 LEU A 155      21.063  18.540   3.784  1.00  1.22           H  
ATOM   2541 2HD2 LEU A 155      20.668  18.755   5.506  1.00  1.22           H  
ATOM   2542 3HD2 LEU A 155      19.715  17.628   4.508  1.00  1.22           H  
ATOM   2543  N   GLY A 156      15.024  18.200   6.039  1.00  1.15           N  
ATOM   2544  CA  GLY A 156      13.909  18.343   6.960  1.00  1.15           C  
ATOM   2545  C   GLY A 156      13.437  19.786   7.047  1.00  1.15           C  
ATOM   2546  O   GLY A 156      12.972  20.355   6.057  1.00  1.15           O  
ATOM   2547  H   GLY A 156      14.819  17.821   5.118  1.00  1.15           H  
ATOM   2548 1HA  GLY A 156      13.084  17.712   6.626  1.00  1.15           H  
ATOM   2549 2HA  GLY A 156      14.204  17.992   7.948  1.00  1.15           H  
ATOM   2550  N   GLU A 157      13.517  20.367   8.234  1.00  1.03           N  
ATOM   2551  CA  GLU A 157      13.043  21.729   8.417  1.00  1.03           C  
ATOM   2552  C   GLU A 157      13.739  22.725   7.502  1.00  1.03           C  
ATOM   2553  O   GLU A 157      14.929  22.605   7.217  1.00  1.03           O  
ATOM   2554  CB  GLU A 157      13.192  22.152   9.866  1.00  1.03           C  
ATOM   2555  CG  GLU A 157      14.609  22.245  10.382  1.00  1.03           C  
ATOM   2556  CD  GLU A 157      14.653  22.650  11.833  1.00  1.03           C  
ATOM   2557  OE1 GLU A 157      13.660  23.158  12.328  1.00  1.03           O  
ATOM   2558  OE2 GLU A 157      15.662  22.424  12.460  1.00  1.03           O  
ATOM   2559  H   GLU A 157      13.920  19.859   9.008  1.00  1.03           H  
ATOM   2560  HA  GLU A 157      11.991  21.741   8.175  1.00  1.03           H  
ATOM   2561 1HB  GLU A 157      12.766  23.095   9.978  1.00  1.03           H  
ATOM   2562 2HB  GLU A 157      12.637  21.465  10.504  1.00  1.03           H  
ATOM   2563 1HG  GLU A 157      15.099  21.278  10.262  1.00  1.03           H  
ATOM   2564 2HG  GLU A 157      15.156  22.975   9.784  1.00  1.03           H  
ATOM   2565  N   HIS A 158      12.985  23.730   7.066  1.00  0.89           N  
ATOM   2566  CA  HIS A 158      13.512  24.754   6.170  1.00  0.89           C  
ATOM   2567  C   HIS A 158      12.755  26.079   6.146  1.00  0.89           C  
ATOM   2568  O   HIS A 158      11.529  26.109   6.263  1.00  0.89           O  
ATOM   2569  CB  HIS A 158      13.581  24.205   4.757  1.00  0.89           C  
ATOM   2570  CG  HIS A 158      14.090  25.157   3.799  1.00  0.89           C  
ATOM   2571  ND1 HIS A 158      15.400  25.533   3.736  1.00  0.89           N  
ATOM   2572  CD2 HIS A 158      13.453  25.847   2.857  1.00  0.89           C  
ATOM   2573  CE1 HIS A 158      15.533  26.430   2.769  1.00  0.89           C  
ATOM   2574  NE2 HIS A 158      14.370  26.619   2.230  1.00  0.89           N  
ATOM   2575  H   HIS A 158      12.002  23.732   7.337  1.00  0.89           H  
ATOM   2576  HA  HIS A 158      14.524  24.981   6.477  1.00  0.89           H  
ATOM   2577 1HB  HIS A 158      14.210  23.312   4.731  1.00  0.89           H  
ATOM   2578 2HB  HIS A 158      12.585  23.912   4.447  1.00  0.89           H  
ATOM   2579  HD2 HIS A 158      12.390  25.803   2.639  1.00  0.89           H  
ATOM   2580  HE1 HIS A 158      16.446  26.934   2.471  1.00  0.89           H  
ATOM   2581  HE2 HIS A 158      14.151  27.253   1.470  1.00  0.89           H  
ATOM   2582  N   TYR A 159      13.497  27.186   5.978  1.00  0.78           N  
ATOM   2583  CA  TYR A 159      12.863  28.499   5.830  1.00  0.78           C  
ATOM   2584  C   TYR A 159      13.151  29.185   4.477  1.00  0.78           C  
ATOM   2585  O   TYR A 159      14.300  29.258   4.042  1.00  0.78           O  
ATOM   2586  CB  TYR A 159      13.338  29.470   6.914  1.00  0.78           C  
ATOM   2587  CG  TYR A 159      12.962  29.163   8.355  1.00  0.78           C  
ATOM   2588  CD1 TYR A 159      13.775  28.341   9.128  1.00  0.78           C  
ATOM   2589  CD2 TYR A 159      11.815  29.736   8.914  1.00  0.78           C  
ATOM   2590  CE1 TYR A 159      13.447  28.086  10.454  1.00  0.78           C  
ATOM   2591  CE2 TYR A 159      11.487  29.480  10.237  1.00  0.78           C  
ATOM   2592  CZ  TYR A 159      12.298  28.658  11.008  1.00  0.78           C  
ATOM   2593  OH  TYR A 159      11.982  28.388  12.323  1.00  0.78           O  
ATOM   2594  H   TYR A 159      14.501  27.103   5.903  1.00  0.78           H  
ATOM   2595  HA  TYR A 159      11.801  28.361   5.919  1.00  0.78           H  
ATOM   2596 1HB  TYR A 159      14.422  29.537   6.858  1.00  0.78           H  
ATOM   2597 2HB  TYR A 159      12.953  30.454   6.674  1.00  0.78           H  
ATOM   2598  HD1 TYR A 159      14.673  27.900   8.697  1.00  0.78           H  
ATOM   2599  HD2 TYR A 159      11.178  30.383   8.309  1.00  0.78           H  
ATOM   2600  HE1 TYR A 159      14.088  27.441  11.063  1.00  0.78           H  
ATOM   2601  HE2 TYR A 159      10.591  29.924  10.673  1.00  0.78           H  
ATOM   2602  HH  TYR A 159      11.107  28.754  12.547  1.00  0.78           H  
ATOM   2603  N   ASN A 160      12.099  29.759   3.873  1.00  0.72           N  
ATOM   2604  CA  ASN A 160      12.184  30.557   2.629  1.00  0.72           C  
ATOM   2605  C   ASN A 160      11.660  31.967   2.902  1.00  0.72           C  
ATOM   2606  O   ASN A 160      10.932  32.175   3.880  1.00  0.72           O  
ATOM   2607  CB  ASN A 160      11.418  29.927   1.481  1.00  0.72           C  
ATOM   2608  CG  ASN A 160      12.001  28.611   0.982  1.00  0.72           C  
ATOM   2609  OD1 ASN A 160      13.209  28.475   0.689  1.00  0.72           O  
ATOM   2610  ND2 ASN A 160      11.141  27.643   0.862  1.00  0.72           N  
ATOM   2611  H   ASN A 160      11.190  29.626   4.320  1.00  0.72           H  
ATOM   2612  HA  ASN A 160      13.229  30.649   2.336  1.00  0.72           H  
ATOM   2613 1HB  ASN A 160      10.385  29.753   1.787  1.00  0.72           H  
ATOM   2614 2HB  ASN A 160      11.390  30.628   0.644  1.00  0.72           H  
ATOM   2615 1HD2 ASN A 160      11.410  26.733   0.512  1.00  0.72           H  
ATOM   2616 2HD2 ASN A 160      10.186  27.819   1.084  1.00  0.72           H  
ATOM   2617  N   SER A 161      11.999  32.955   2.060  1.00  0.72           N  
ATOM   2618  CA  SER A 161      11.478  34.292   2.364  1.00  0.72           C  
ATOM   2619  C   SER A 161      10.183  34.573   1.634  1.00  0.72           C  
ATOM   2620  O   SER A 161       9.916  34.008   0.569  1.00  0.72           O  
ATOM   2621  CB  SER A 161      12.490  35.385   2.023  1.00  0.72           C  
ATOM   2622  OG  SER A 161      12.736  35.484   0.648  1.00  0.72           O  
ATOM   2623  H   SER A 161      12.551  32.784   1.216  1.00  0.72           H  
ATOM   2624  HA  SER A 161      11.278  34.354   3.435  1.00  0.72           H  
ATOM   2625 1HB  SER A 161      12.107  36.332   2.379  1.00  0.72           H  
ATOM   2626 2HB  SER A 161      13.424  35.198   2.551  1.00  0.72           H  
ATOM   2627  HG  SER A 161      13.449  36.177   0.550  1.00  0.72           H  
ATOM   2628  N   LEU A 162       9.411  35.513   2.166  1.00  0.79           N  
ATOM   2629  CA  LEU A 162       8.226  35.985   1.482  1.00  0.79           C  
ATOM   2630  C   LEU A 162       8.329  37.453   1.086  1.00  0.79           C  
ATOM   2631  O   LEU A 162       8.862  38.288   1.827  1.00  0.79           O  
ATOM   2632  CB  LEU A 162       7.018  35.778   2.378  1.00  0.79           C  
ATOM   2633  CG  LEU A 162       6.731  34.372   2.729  1.00  0.79           C  
ATOM   2634  CD1 LEU A 162       5.597  34.281   3.754  1.00  0.79           C  
ATOM   2635  CD2 LEU A 162       6.433  33.679   1.418  1.00  0.79           C  
ATOM   2636  H   LEU A 162       9.622  35.890   3.089  1.00  0.79           H  
ATOM   2637  HA  LEU A 162       8.100  35.398   0.581  1.00  0.79           H  
ATOM   2638 1HB  LEU A 162       7.176  36.309   3.278  1.00  0.79           H  
ATOM   2639 2HB  LEU A 162       6.168  36.207   1.885  1.00  0.79           H  
ATOM   2640  HG  LEU A 162       7.604  33.923   3.188  1.00  0.79           H  
ATOM   2641 1HD1 LEU A 162       5.400  33.254   3.997  1.00  0.79           H  
ATOM   2642 2HD1 LEU A 162       5.891  34.797   4.657  1.00  0.79           H  
ATOM   2643 3HD1 LEU A 162       4.709  34.721   3.373  1.00  0.79           H  
ATOM   2644 1HD2 LEU A 162       6.227  32.666   1.518  1.00  0.79           H  
ATOM   2645 2HD2 LEU A 162       5.626  34.103   0.910  1.00  0.79           H  
ATOM   2646 3HD2 LEU A 162       7.295  33.804   0.843  1.00  0.79           H  
ATOM   2647  N   HIS A 163       7.821  37.786  -0.086  1.00  0.92           N  
ATOM   2648  CA  HIS A 163       7.797  39.185  -0.486  1.00  0.92           C  
ATOM   2649  C   HIS A 163       6.351  39.593  -0.749  1.00  0.92           C  
ATOM   2650  O   HIS A 163       5.578  38.836  -1.342  1.00  0.92           O  
ATOM   2651  CB  HIS A 163       8.627  39.453  -1.753  1.00  0.92           C  
ATOM   2652  CG  HIS A 163      10.171  39.126  -1.735  1.00  0.92           C  
ATOM   2653  ND1 HIS A 163      10.966  39.350  -2.847  1.00  0.92           N  
ATOM   2654  CD2 HIS A 163      11.019  38.612  -0.784  1.00  0.92           C  
ATOM   2655  CE1 HIS A 163      12.215  38.983  -2.588  1.00  0.92           C  
ATOM   2656  NE2 HIS A 163      12.278  38.539  -1.351  1.00  0.92           N  
ATOM   2657  H   HIS A 163       7.431  37.057  -0.682  1.00  0.92           H  
ATOM   2658  HA  HIS A 163       8.179  39.818   0.313  1.00  0.92           H  
ATOM   2659 1HB  HIS A 163       8.168  38.963  -2.583  1.00  0.92           H  
ATOM   2660 2HB  HIS A 163       8.548  40.518  -1.972  1.00  0.92           H  
ATOM   2661  HD2 HIS A 163      10.786  38.310   0.225  1.00  0.92           H  
ATOM   2662  HE1 HIS A 163      13.055  39.044  -3.277  1.00  0.92           H  
ATOM   2663  HE2 HIS A 163      13.146  38.190  -0.876  1.00  0.92           H  
ATOM   2664  N   ASP A 164       5.961  40.784  -0.314  1.00  1.11           N  
ATOM   2665  CA  ASP A 164       4.599  41.250  -0.587  1.00  1.11           C  
ATOM   2666  C   ASP A 164       4.405  41.330  -2.097  1.00  1.11           C  
ATOM   2667  O   ASP A 164       5.315  41.801  -2.784  1.00  1.11           O  
ATOM   2668  CB  ASP A 164       4.383  42.635   0.034  1.00  1.11           C  
ATOM   2669  CG  ASP A 164       4.270  42.642   1.583  1.00  1.11           C  
ATOM   2670  OD1 ASP A 164       4.110  41.597   2.188  1.00  1.11           O  
ATOM   2671  OD2 ASP A 164       4.426  43.702   2.153  1.00  1.11           O  
ATOM   2672  H   ASP A 164       6.610  41.376   0.183  1.00  1.11           H  
ATOM   2673  HA  ASP A 164       3.880  40.541  -0.174  1.00  1.11           H  
ATOM   2674 1HB  ASP A 164       5.199  43.293  -0.261  1.00  1.11           H  
ATOM   2675 2HB  ASP A 164       3.464  43.062  -0.376  1.00  1.11           H  
ATOM   2676  N   SER A 165       3.232  40.917  -2.600  1.00  1.35           N  
ATOM   2677  CA  SER A 165       2.937  40.978  -4.037  1.00  1.35           C  
ATOM   2678  C   SER A 165       1.549  40.431  -4.368  1.00  1.35           C  
ATOM   2679  O   SER A 165       0.592  41.198  -4.456  1.00  1.35           O  
ATOM   2680  OXT SER A 165       1.503  39.348  -4.964  1.00  1.35           O  
ATOM   2681  CB  SER A 165       3.961  40.195  -4.851  1.00  1.35           C  
ATOM   2682  OG  SER A 165       3.621  40.208  -6.219  1.00  1.35           O  
ATOM   2683  H   SER A 165       2.520  40.534  -1.971  1.00  1.35           H  
ATOM   2684  HA  SER A 165       2.973  42.024  -4.345  1.00  1.35           H  
ATOM   2685 1HB  SER A 165       4.953  40.606  -4.744  1.00  1.35           H  
ATOM   2686 2HB  SER A 165       4.000  39.173  -4.483  1.00  1.35           H  
ATOM   2687  HG  SER A 165       3.759  41.123  -6.511  1.00  1.35           H  
TER    2688
ENDMDL

REMARK ID 406445 MODEL 2 2022-09-03_00000045_1_19
PFRMAT TS
TARGET 2022-09-03_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.875  -0.461   0.026  1.00 11.17           N  
ATOM      2  CA  GLY A   1       0.193  -0.480   1.018  1.00 11.17           C  
ATOM      3  C   GLY A   1       0.944   0.854   1.034  1.00 11.17           C  
ATOM      4  O   GLY A   1       0.726   1.691   0.154  1.00 11.17           O  
ATOM      5  H   GLY A   1      -1.664  -1.083   0.137  1.00 11.17           H  
ATOM      6 1HA  GLY A   1      -0.233  -0.688   2.000  1.00 11.17           H  
ATOM      7 2HA  GLY A   1       0.872  -1.295   0.771  1.00 11.17           H  
ATOM      8  N   PRO A   2       1.885   1.041   1.981  1.00  7.30           N  
ATOM      9  CA  PRO A   2       2.667   2.250   2.218  1.00  7.30           C  
ATOM     10  C   PRO A   2       3.551   2.622   1.041  1.00  7.30           C  
ATOM     11  O   PRO A   2       3.928   3.781   0.882  1.00  7.30           O  
ATOM     12  CB  PRO A   2       3.501   1.875   3.450  1.00  7.30           C  
ATOM     13  CG  PRO A   2       3.560   0.364   3.440  1.00  7.30           C  
ATOM     14  CD  PRO A   2       2.228  -0.075   2.887  1.00  7.30           C  
ATOM     15  HA  PRO A   2       1.980   3.077   2.457  1.00  7.30           H  
ATOM     16 1HB  PRO A   2       4.498   2.336   3.378  1.00  7.30           H  
ATOM     17 2HB  PRO A   2       3.030   2.276   4.358  1.00  7.30           H  
ATOM     18 1HG  PRO A   2       4.407   0.026   2.823  1.00  7.30           H  
ATOM     19 2HG  PRO A   2       3.741  -0.013   4.458  1.00  7.30           H  
ATOM     20 1HD  PRO A   2       2.377  -1.015   2.348  1.00  7.30           H  
ATOM     21 2HD  PRO A   2       1.484  -0.165   3.693  1.00  7.30           H  
ATOM     22  N   SER A   3       3.842   1.656   0.175  1.00  4.53           N  
ATOM     23  CA  SER A   3       4.675   1.906  -0.991  1.00  4.53           C  
ATOM     24  C   SER A   3       4.022   2.889  -1.970  1.00  4.53           C  
ATOM     25  O   SER A   3       4.700   3.444  -2.835  1.00  4.53           O  
ATOM     26  CB  SER A   3       4.989   0.602  -1.694  1.00  4.53           C  
ATOM     27  OG  SER A   3       3.838   0.047  -2.254  1.00  4.53           O  
ATOM     28  H   SER A   3       3.499   0.722   0.331  1.00  4.53           H  
ATOM     29  HA  SER A   3       5.613   2.345  -0.648  1.00  4.53           H  
ATOM     30 1HB  SER A   3       5.724   0.785  -2.477  1.00  4.53           H  
ATOM     31 2HB  SER A   3       5.429  -0.099  -0.987  1.00  4.53           H  
ATOM     32  HG  SER A   3       3.435   0.753  -2.767  1.00  4.53           H  
ATOM     33  N   LYS A   4       2.701   3.088  -1.850  1.00  2.82           N  
ATOM     34  CA  LYS A   4       1.985   4.023  -2.707  1.00  2.82           C  
ATOM     35  C   LYS A   4       1.628   5.328  -1.984  1.00  2.82           C  
ATOM     36  O   LYS A   4       0.854   6.131  -2.506  1.00  2.82           O  
ATOM     37  CB  LYS A   4       0.725   3.380  -3.282  1.00  2.82           C  
ATOM     38  CG  LYS A   4       0.994   2.215  -4.238  1.00  2.82           C  
ATOM     39  CD  LYS A   4      -0.298   1.675  -4.844  1.00  2.82           C  
ATOM     40  CE  LYS A   4      -0.023   0.530  -5.811  1.00  2.82           C  
ATOM     41  NZ  LYS A   4      -1.278  -0.019  -6.391  1.00  2.82           N  
ATOM     42  H   LYS A   4       2.171   2.594  -1.126  1.00  2.82           H  
ATOM     43  HA  LYS A   4       2.634   4.286  -3.541  1.00  2.82           H  
ATOM     44 1HB  LYS A   4       0.112   2.999  -2.460  1.00  2.82           H  
ATOM     45 2HB  LYS A   4       0.139   4.130  -3.812  1.00  2.82           H  
ATOM     46 1HG  LYS A   4       1.659   2.544  -5.038  1.00  2.82           H  
ATOM     47 2HG  LYS A   4       1.483   1.410  -3.690  1.00  2.82           H  
ATOM     48 1HD  LYS A   4      -0.947   1.315  -4.042  1.00  2.82           H  
ATOM     49 2HD  LYS A   4      -0.814   2.473  -5.377  1.00  2.82           H  
ATOM     50 1HE  LYS A   4       0.611   0.891  -6.620  1.00  2.82           H  
ATOM     51 2HE  LYS A   4       0.499  -0.267  -5.281  1.00  2.82           H  
ATOM     52 1HZ  LYS A   4      -1.055  -0.773  -7.025  1.00  2.82           H  
ATOM     53 2HZ  LYS A   4      -1.869  -0.366  -5.648  1.00  2.82           H  
ATOM     54 3HZ  LYS A   4      -1.764   0.711  -6.893  1.00  2.82           H  
ATOM     55  N   GLN A   5       2.170   5.537  -0.781  1.00  1.85           N  
ATOM     56  CA  GLN A   5       1.881   6.744  -0.011  1.00  1.85           C  
ATOM     57  C   GLN A   5       2.429   7.997  -0.710  1.00  1.85           C  
ATOM     58  O   GLN A   5       3.606   8.026  -1.071  1.00  1.85           O  
ATOM     59  CB  GLN A   5       2.521   6.611   1.380  1.00  1.85           C  
ATOM     60  CG  GLN A   5       2.462   7.845   2.313  1.00  1.85           C  
ATOM     61  CD  GLN A   5       1.091   8.222   2.835  1.00  1.85           C  
ATOM     62  OE1 GLN A   5       0.352   7.397   3.385  1.00  1.85           O  
ATOM     63  NE2 GLN A   5       0.760   9.501   2.698  1.00  1.85           N  
ATOM     64  H   GLN A   5       2.811   4.853  -0.378  1.00  1.85           H  
ATOM     65  HA  GLN A   5       0.810   6.799   0.122  1.00  1.85           H  
ATOM     66 1HB  GLN A   5       2.059   5.775   1.905  1.00  1.85           H  
ATOM     67 2HB  GLN A   5       3.575   6.357   1.257  1.00  1.85           H  
ATOM     68 1HG  GLN A   5       3.102   7.647   3.171  1.00  1.85           H  
ATOM     69 2HG  GLN A   5       2.849   8.701   1.762  1.00  1.85           H  
ATOM     70 1HE2 GLN A   5      -0.123   9.831   3.032  1.00  1.85           H  
ATOM     71 2HE2 GLN A   5       1.409  10.136   2.251  1.00  1.85           H  
ATOM     72  N   PRO A   6       1.610   9.038  -0.953  1.00  1.33           N  
ATOM     73  CA  PRO A   6       2.030  10.301  -1.525  1.00  1.33           C  
ATOM     74  C   PRO A   6       3.145  10.928  -0.716  1.00  1.33           C  
ATOM     75  O   PRO A   6       3.093  10.947   0.521  1.00  1.33           O  
ATOM     76  CB  PRO A   6       0.750  11.142  -1.438  1.00  1.33           C  
ATOM     77  CG  PRO A   6      -0.370  10.134  -1.497  1.00  1.33           C  
ATOM     78  CD  PRO A   6       0.140   8.926  -0.759  1.00  1.33           C  
ATOM     79  HA  PRO A   6       2.340  10.145  -2.571  1.00  1.33           H  
ATOM     80 1HB  PRO A   6       0.754  11.728  -0.508  1.00  1.33           H  
ATOM     81 2HB  PRO A   6       0.703  11.857  -2.253  1.00  1.33           H  
ATOM     82 1HG  PRO A   6      -1.282  10.554  -1.047  1.00  1.33           H  
ATOM     83 2HG  PRO A   6      -0.612   9.909  -2.548  1.00  1.33           H  
ATOM     84 1HD  PRO A   6      -0.147   8.963   0.283  1.00  1.33           H  
ATOM     85 2HD  PRO A   6      -0.261   8.041  -1.275  1.00  1.33           H  
ATOM     86  N   ASP A   7       4.126  11.516  -1.386  1.00  1.05           N  
ATOM     87  CA  ASP A   7       5.191  12.163  -0.642  1.00  1.05           C  
ATOM     88  C   ASP A   7       4.732  13.529  -0.213  1.00  1.05           C  
ATOM     89  O   ASP A   7       5.060  14.546  -0.827  1.00  1.05           O  
ATOM     90  CB  ASP A   7       6.475  12.249  -1.470  1.00  1.05           C  
ATOM     91  CG  ASP A   7       7.670  12.890  -0.703  1.00  1.05           C  
ATOM     92  OD1 ASP A   7       7.445  13.536   0.319  1.00  1.05           O  
ATOM     93  OD2 ASP A   7       8.780  12.748  -1.154  1.00  1.05           O  
ATOM     94  H   ASP A   7       4.145  11.492  -2.395  1.00  1.05           H  
ATOM     95  HA  ASP A   7       5.401  11.574   0.252  1.00  1.05           H  
ATOM     96 1HB  ASP A   7       6.765  11.247  -1.792  1.00  1.05           H  
ATOM     97 2HB  ASP A   7       6.286  12.840  -2.368  1.00  1.05           H  
ATOM     98  N   LEU A   8       4.030  13.535   0.907  1.00  0.91           N  
ATOM     99  CA  LEU A   8       3.400  14.727   1.427  1.00  0.91           C  
ATOM    100  C   LEU A   8       4.398  15.806   1.811  1.00  0.91           C  
ATOM    101  O   LEU A   8       4.066  16.988   1.795  1.00  0.91           O  
ATOM    102  CB  LEU A   8       2.540  14.375   2.635  1.00  0.91           C  
ATOM    103  CG  LEU A   8       1.329  13.503   2.325  1.00  0.91           C  
ATOM    104  CD1 LEU A   8       0.619  13.163   3.628  1.00  0.91           C  
ATOM    105  CD2 LEU A   8       0.423  14.225   1.344  1.00  0.91           C  
ATOM    106  H   LEU A   8       3.841  12.624   1.325  1.00  0.91           H  
ATOM    107  HA  LEU A   8       2.747  15.121   0.653  1.00  0.91           H  
ATOM    108 1HB  LEU A   8       3.158  13.849   3.360  1.00  0.91           H  
ATOM    109 2HB  LEU A   8       2.183  15.299   3.093  1.00  0.91           H  
ATOM    110  HG  LEU A   8       1.661  12.569   1.875  1.00  0.91           H  
ATOM    111 1HD1 LEU A   8      -0.238  12.526   3.419  1.00  0.91           H  
ATOM    112 2HD1 LEU A   8       1.308  12.640   4.291  1.00  0.91           H  
ATOM    113 3HD1 LEU A   8       0.281  14.084   4.109  1.00  0.91           H  
ATOM    114 1HD2 LEU A   8      -0.439  13.597   1.115  1.00  0.91           H  
ATOM    115 2HD2 LEU A   8       0.083  15.163   1.785  1.00  0.91           H  
ATOM    116 3HD2 LEU A   8       0.974  14.433   0.425  1.00  0.91           H  
ATOM    117  N   LYS A   9       5.614  15.421   2.195  1.00  0.84           N  
ATOM    118  CA  LYS A   9       6.587  16.428   2.593  1.00  0.84           C  
ATOM    119  C   LYS A   9       7.074  17.192   1.365  1.00  0.84           C  
ATOM    120  O   LYS A   9       7.167  18.425   1.373  1.00  0.84           O  
ATOM    121  CB  LYS A   9       7.762  15.774   3.300  1.00  0.84           C  
ATOM    122  CG  LYS A   9       7.407  15.180   4.650  1.00  0.84           C  
ATOM    123  CD  LYS A   9       8.617  14.558   5.326  1.00  0.84           C  
ATOM    124  CE  LYS A   9       8.250  13.969   6.681  1.00  0.84           C  
ATOM    125  NZ  LYS A   9       9.408  13.295   7.327  1.00  0.84           N  
ATOM    126  H   LYS A   9       5.871  14.439   2.169  1.00  0.84           H  
ATOM    127  HA  LYS A   9       6.109  17.138   3.271  1.00  0.84           H  
ATOM    128 1HB  LYS A   9       8.166  14.976   2.668  1.00  0.84           H  
ATOM    129 2HB  LYS A   9       8.550  16.510   3.452  1.00  0.84           H  
ATOM    130 1HG  LYS A   9       6.981  15.939   5.284  1.00  0.84           H  
ATOM    131 2HG  LYS A   9       6.655  14.407   4.506  1.00  0.84           H  
ATOM    132 1HD  LYS A   9       9.029  13.774   4.690  1.00  0.84           H  
ATOM    133 2HD  LYS A   9       9.378  15.326   5.474  1.00  0.84           H  
ATOM    134 1HE  LYS A   9       7.901  14.770   7.333  1.00  0.84           H  
ATOM    135 2HE  LYS A   9       7.446  13.246   6.550  1.00  0.84           H  
ATOM    136 1HZ  LYS A   9       9.119  12.924   8.221  1.00  0.84           H  
ATOM    137 2HZ  LYS A   9       9.735  12.542   6.739  1.00  0.84           H  
ATOM    138 3HZ  LYS A   9      10.149  13.966   7.463  1.00  0.84           H  
ATOM    139  N   LYS A  10       7.345  16.468   0.276  1.00  0.80           N  
ATOM    140  CA  LYS A  10       7.785  17.134  -0.943  1.00  0.80           C  
ATOM    141  C   LYS A  10       6.651  18.005  -1.451  1.00  0.80           C  
ATOM    142  O   LYS A  10       6.851  19.172  -1.786  1.00  0.80           O  
ATOM    143  CB  LYS A  10       8.211  16.117  -1.998  1.00  0.80           C  
ATOM    144  CG  LYS A  10       8.765  16.680  -3.312  1.00  0.80           C  
ATOM    145  CD  LYS A  10       9.219  15.521  -4.218  1.00  0.80           C  
ATOM    146  CE  LYS A  10       9.936  15.998  -5.486  1.00  0.80           C  
ATOM    147  NZ  LYS A  10       9.031  16.727  -6.405  1.00  0.80           N  
ATOM    148  H   LYS A  10       7.268  15.440   0.296  1.00  0.80           H  
ATOM    149  HA  LYS A  10       8.632  17.777  -0.711  1.00  0.80           H  
ATOM    150 1HB  LYS A  10       8.970  15.458  -1.571  1.00  0.80           H  
ATOM    151 2HB  LYS A  10       7.353  15.488  -2.246  1.00  0.80           H  
ATOM    152 1HG  LYS A  10       7.988  17.258  -3.826  1.00  0.80           H  
ATOM    153 2HG  LYS A  10       9.610  17.335  -3.110  1.00  0.80           H  
ATOM    154 1HD  LYS A  10       9.888  14.868  -3.651  1.00  0.80           H  
ATOM    155 2HD  LYS A  10       8.344  14.939  -4.506  1.00  0.80           H  
ATOM    156 1HE  LYS A  10      10.756  16.657  -5.204  1.00  0.80           H  
ATOM    157 2HE  LYS A  10      10.341  15.132  -6.007  1.00  0.80           H  
ATOM    158 1HZ  LYS A  10       9.528  17.030  -7.221  1.00  0.80           H  
ATOM    159 2HZ  LYS A  10       8.265  16.142  -6.685  1.00  0.80           H  
ATOM    160 3HZ  LYS A  10       8.651  17.559  -5.935  1.00  0.80           H  
ATOM    161  N   MET A  11       5.444  17.436  -1.474  1.00  0.78           N  
ATOM    162  CA  MET A  11       4.267  18.138  -1.965  1.00  0.78           C  
ATOM    163  C   MET A  11       3.997  19.410  -1.168  1.00  0.78           C  
ATOM    164  O   MET A  11       3.721  20.461  -1.755  1.00  0.78           O  
ATOM    165  CB  MET A  11       3.081  17.187  -1.907  1.00  0.78           C  
ATOM    166  CG  MET A  11       3.183  16.049  -2.912  1.00  0.78           C  
ATOM    167  SD  MET A  11       1.891  14.813  -2.745  1.00  0.78           S  
ATOM    168  CE  MET A  11       2.555  13.610  -3.892  1.00  0.78           C  
ATOM    169  H   MET A  11       5.345  16.468  -1.159  1.00  0.78           H  
ATOM    170  HA  MET A  11       4.447  18.424  -3.003  1.00  0.78           H  
ATOM    171 1HB  MET A  11       3.014  16.763  -0.917  1.00  0.78           H  
ATOM    172 2HB  MET A  11       2.159  17.735  -2.096  1.00  0.78           H  
ATOM    173 1HG  MET A  11       3.121  16.469  -3.915  1.00  0.78           H  
ATOM    174 2HG  MET A  11       4.148  15.564  -2.821  1.00  0.78           H  
ATOM    175 1HE  MET A  11       1.904  12.749  -3.950  1.00  0.78           H  
ATOM    176 2HE  MET A  11       2.639  14.064  -4.880  1.00  0.78           H  
ATOM    177 3HE  MET A  11       3.542  13.302  -3.555  1.00  0.78           H  
ATOM    178  N   GLU A  12       4.106  19.339   0.166  1.00  0.75           N  
ATOM    179  CA  GLU A  12       3.897  20.520   0.991  1.00  0.75           C  
ATOM    180  C   GLU A  12       4.919  21.582   0.614  1.00  0.75           C  
ATOM    181  O   GLU A  12       4.563  22.742   0.413  1.00  0.75           O  
ATOM    182  CB  GLU A  12       4.007  20.176   2.488  1.00  0.75           C  
ATOM    183  CG  GLU A  12       3.693  21.329   3.471  1.00  0.75           C  
ATOM    184  CD  GLU A  12       3.763  20.891   4.946  1.00  0.75           C  
ATOM    185  OE1 GLU A  12       4.801  20.455   5.389  1.00  0.75           O  
ATOM    186  OE2 GLU A  12       2.789  20.967   5.631  1.00  0.75           O  
ATOM    187  H   GLU A  12       4.314  18.455   0.626  1.00  0.75           H  
ATOM    188  HA  GLU A  12       2.900  20.915   0.794  1.00  0.75           H  
ATOM    189 1HB  GLU A  12       3.327  19.356   2.718  1.00  0.75           H  
ATOM    190 2HB  GLU A  12       5.019  19.820   2.700  1.00  0.75           H  
ATOM    191 1HG  GLU A  12       4.405  22.137   3.301  1.00  0.75           H  
ATOM    192 2HG  GLU A  12       2.697  21.711   3.256  1.00  0.75           H  
ATOM    193  N   GLN A  13       6.190  21.192   0.456  1.00  0.74           N  
ATOM    194  CA  GLN A  13       7.196  22.185   0.104  1.00  0.74           C  
ATOM    195  C   GLN A  13       6.890  22.814  -1.251  1.00  0.74           C  
ATOM    196  O   GLN A  13       6.955  24.033  -1.395  1.00  0.74           O  
ATOM    197  CB  GLN A  13       8.581  21.534   0.027  1.00  0.74           C  
ATOM    198  CG  GLN A  13       9.778  22.503  -0.237  1.00  0.74           C  
ATOM    199  CD  GLN A  13      10.119  23.463   0.925  1.00  0.74           C  
ATOM    200  OE1 GLN A  13      10.351  22.980   2.040  1.00  0.74           O  
ATOM    201  NE2 GLN A  13      10.194  24.781   0.679  1.00  0.74           N  
ATOM    202  H   GLN A  13       6.462  20.219   0.619  1.00  0.74           H  
ATOM    203  HA  GLN A  13       7.197  22.968   0.860  1.00  0.74           H  
ATOM    204 1HB  GLN A  13       8.773  20.993   0.955  1.00  0.74           H  
ATOM    205 2HB  GLN A  13       8.578  20.795  -0.775  1.00  0.74           H  
ATOM    206 1HG  GLN A  13      10.660  21.906  -0.451  1.00  0.74           H  
ATOM    207 2HG  GLN A  13       9.531  23.118  -1.112  1.00  0.74           H  
ATOM    208 1HE2 GLN A  13      10.441  25.415   1.408  1.00  0.74           H  
ATOM    209 2HE2 GLN A  13      10.009  25.177  -0.261  1.00  0.74           H  
ATOM    210  N   GLU A  14       6.472  22.007  -2.232  1.00  0.73           N  
ATOM    211  CA  GLU A  14       6.195  22.573  -3.548  1.00  0.73           C  
ATOM    212  C   GLU A  14       5.035  23.553  -3.494  1.00  0.73           C  
ATOM    213  O   GLU A  14       5.092  24.629  -4.091  1.00  0.73           O  
ATOM    214  CB  GLU A  14       5.901  21.472  -4.572  1.00  0.73           C  
ATOM    215  CG  GLU A  14       7.114  20.626  -4.955  1.00  0.73           C  
ATOM    216  CD  GLU A  14       6.798  19.516  -5.932  1.00  0.73           C  
ATOM    217  OE1 GLU A  14       5.655  19.327  -6.273  1.00  0.73           O  
ATOM    218  OE2 GLU A  14       7.729  18.842  -6.337  1.00  0.73           O  
ATOM    219  H   GLU A  14       6.405  21.000  -2.071  1.00  0.73           H  
ATOM    220  HA  GLU A  14       7.082  23.117  -3.876  1.00  0.73           H  
ATOM    221 1HB  GLU A  14       5.146  20.797  -4.163  1.00  0.73           H  
ATOM    222 2HB  GLU A  14       5.491  21.915  -5.479  1.00  0.73           H  
ATOM    223 1HG  GLU A  14       7.870  21.277  -5.395  1.00  0.73           H  
ATOM    224 2HG  GLU A  14       7.537  20.193  -4.050  1.00  0.73           H  
ATOM    225  N   SER A  15       4.005  23.210  -2.729  1.00  0.72           N  
ATOM    226  CA  SER A  15       2.845  24.069  -2.582  1.00  0.72           C  
ATOM    227  C   SER A  15       3.249  25.393  -1.942  1.00  0.72           C  
ATOM    228  O   SER A  15       2.855  26.466  -2.411  1.00  0.72           O  
ATOM    229  CB  SER A  15       1.804  23.350  -1.777  1.00  0.72           C  
ATOM    230  OG  SER A  15       0.640  24.114  -1.602  1.00  0.72           O  
ATOM    231  H   SER A  15       4.013  22.303  -2.259  1.00  0.72           H  
ATOM    232  HA  SER A  15       2.440  24.275  -3.574  1.00  0.72           H  
ATOM    233 1HB  SER A  15       1.557  22.414  -2.277  1.00  0.72           H  
ATOM    234 2HB  SER A  15       2.227  23.089  -0.808  1.00  0.72           H  
ATOM    235  HG  SER A  15       0.401  24.419  -2.488  1.00  0.72           H  
ATOM    236  N   ILE A  16       4.065  25.327  -0.888  1.00  0.72           N  
ATOM    237  CA  ILE A  16       4.524  26.540  -0.235  1.00  0.72           C  
ATOM    238  C   ILE A  16       5.375  27.374  -1.176  1.00  0.72           C  
ATOM    239  O   ILE A  16       5.229  28.600  -1.225  1.00  0.72           O  
ATOM    240  CB  ILE A  16       5.349  26.234   1.017  1.00  0.72           C  
ATOM    241  CG1 ILE A  16       4.479  25.562   2.122  1.00  0.72           C  
ATOM    242  CG2 ILE A  16       6.028  27.485   1.497  1.00  0.72           C  
ATOM    243  CD1 ILE A  16       3.340  26.368   2.607  1.00  0.72           C  
ATOM    244  H   ILE A  16       4.361  24.416  -0.531  1.00  0.72           H  
ATOM    245  HA  ILE A  16       3.656  27.126   0.054  1.00  0.72           H  
ATOM    246  HB  ILE A  16       6.123  25.508   0.751  1.00  0.72           H  
ATOM    247 1HG1 ILE A  16       4.086  24.635   1.747  1.00  0.72           H  
ATOM    248 2HG1 ILE A  16       5.110  25.352   2.966  1.00  0.72           H  
ATOM    249 1HG2 ILE A  16       6.639  27.240   2.334  1.00  0.72           H  
ATOM    250 2HG2 ILE A  16       6.657  27.883   0.705  1.00  0.72           H  
ATOM    251 3HG2 ILE A  16       5.300  28.217   1.779  1.00  0.72           H  
ATOM    252 1HD1 ILE A  16       2.825  25.812   3.383  1.00  0.72           H  
ATOM    253 2HD1 ILE A  16       3.705  27.277   3.009  1.00  0.72           H  
ATOM    254 3HD1 ILE A  16       2.665  26.577   1.786  1.00  0.72           H  
ATOM    255  N   ASP A  17       6.264  26.729  -1.943  1.00  0.73           N  
ATOM    256  CA  ASP A  17       7.099  27.483  -2.861  1.00  0.73           C  
ATOM    257  C   ASP A  17       6.227  28.211  -3.877  1.00  0.73           C  
ATOM    258  O   ASP A  17       6.462  29.385  -4.162  1.00  0.73           O  
ATOM    259  CB  ASP A  17       8.085  26.574  -3.615  1.00  0.73           C  
ATOM    260  CG  ASP A  17       9.264  25.992  -2.756  1.00  0.73           C  
ATOM    261  OD1 ASP A  17       9.490  26.442  -1.650  1.00  0.73           O  
ATOM    262  OD2 ASP A  17       9.943  25.119  -3.252  1.00  0.73           O  
ATOM    263  H   ASP A  17       6.368  25.717  -1.871  1.00  0.73           H  
ATOM    264  HA  ASP A  17       7.665  28.220  -2.293  1.00  0.73           H  
ATOM    265 1HB  ASP A  17       7.527  25.733  -4.032  1.00  0.73           H  
ATOM    266 2HB  ASP A  17       8.505  27.124  -4.456  1.00  0.73           H  
ATOM    267  N   GLN A  18       5.174  27.549  -4.370  1.00  0.75           N  
ATOM    268  CA  GLN A  18       4.291  28.176  -5.348  1.00  0.75           C  
ATOM    269  C   GLN A  18       3.579  29.373  -4.743  1.00  0.75           C  
ATOM    270  O   GLN A  18       3.494  30.433  -5.364  1.00  0.75           O  
ATOM    271  CB  GLN A  18       3.272  27.158  -5.856  1.00  0.75           C  
ATOM    272  CG  GLN A  18       3.877  26.070  -6.733  1.00  0.75           C  
ATOM    273  CD  GLN A  18       2.902  24.947  -7.044  1.00  0.75           C  
ATOM    274  OE1 GLN A  18       1.866  24.786  -6.387  1.00  0.75           O  
ATOM    275  NE2 GLN A  18       3.234  24.151  -8.054  1.00  0.75           N  
ATOM    276  H   GLN A  18       5.017  26.576  -4.100  1.00  0.75           H  
ATOM    277  HA  GLN A  18       4.896  28.526  -6.187  1.00  0.75           H  
ATOM    278 1HB  GLN A  18       2.797  26.671  -5.004  1.00  0.75           H  
ATOM    279 2HB  GLN A  18       2.493  27.667  -6.419  1.00  0.75           H  
ATOM    280 1HG  GLN A  18       4.174  26.524  -7.677  1.00  0.75           H  
ATOM    281 2HG  GLN A  18       4.746  25.654  -6.244  1.00  0.75           H  
ATOM    282 1HE2 GLN A  18       2.638  23.389  -8.307  1.00  0.75           H  
ATOM    283 2HE2 GLN A  18       4.082  24.311  -8.558  1.00  0.75           H  
ATOM    284  N   LEU A  19       3.121  29.240  -3.499  1.00  0.77           N  
ATOM    285  CA  LEU A  19       2.454  30.359  -2.854  1.00  0.77           C  
ATOM    286  C   LEU A  19       3.423  31.517  -2.678  1.00  0.77           C  
ATOM    287  O   LEU A  19       3.068  32.684  -2.889  1.00  0.77           O  
ATOM    288  CB  LEU A  19       1.912  29.931  -1.496  1.00  0.77           C  
ATOM    289  CG  LEU A  19       0.737  28.971  -1.491  1.00  0.77           C  
ATOM    290  CD1 LEU A  19       0.469  28.483  -0.046  1.00  0.77           C  
ATOM    291  CD2 LEU A  19      -0.470  29.691  -2.049  1.00  0.77           C  
ATOM    292  H   LEU A  19       3.205  28.341  -3.017  1.00  0.77           H  
ATOM    293  HA  LEU A  19       1.631  30.684  -3.482  1.00  0.77           H  
ATOM    294 1HB  LEU A  19       2.717  29.439  -0.989  1.00  0.77           H  
ATOM    295 2HB  LEU A  19       1.621  30.813  -0.946  1.00  0.77           H  
ATOM    296  HG  LEU A  19       0.965  28.104  -2.109  1.00  0.77           H  
ATOM    297 1HD1 LEU A  19      -0.376  27.795  -0.044  1.00  0.77           H  
ATOM    298 2HD1 LEU A  19       1.348  27.975   0.331  1.00  0.77           H  
ATOM    299 3HD1 LEU A  19       0.237  29.327   0.592  1.00  0.77           H  
ATOM    300 1HD2 LEU A  19      -1.325  29.015  -2.054  1.00  0.77           H  
ATOM    301 2HD2 LEU A  19      -0.696  30.556  -1.427  1.00  0.77           H  
ATOM    302 3HD2 LEU A  19      -0.258  30.018  -3.065  1.00  0.77           H  
ATOM    303  N   CYS A  20       4.666  31.192  -2.333  1.00  0.81           N  
ATOM    304  CA  CYS A  20       5.668  32.212  -2.137  1.00  0.81           C  
ATOM    305  C   CYS A  20       5.963  32.936  -3.453  1.00  0.81           C  
ATOM    306  O   CYS A  20       6.118  34.163  -3.478  1.00  0.81           O  
ATOM    307  CB  CYS A  20       6.933  31.584  -1.544  1.00  0.81           C  
ATOM    308  SG  CYS A  20       6.728  30.996   0.194  1.00  0.81           S  
ATOM    309  H   CYS A  20       4.909  30.215  -2.167  1.00  0.81           H  
ATOM    310  HA  CYS A  20       5.271  32.933  -1.435  1.00  0.81           H  
ATOM    311 1HB  CYS A  20       7.225  30.732  -2.148  1.00  0.81           H  
ATOM    312 2HB  CYS A  20       7.745  32.286  -1.575  1.00  0.81           H  
ATOM    313  HG  CYS A  20       5.996  29.902  -0.155  1.00  0.81           H  
ATOM    314  N   GLU A  21       6.007  32.194  -4.570  1.00  0.84           N  
ATOM    315  CA  GLU A  21       6.236  32.845  -5.857  1.00  0.84           C  
ATOM    316  C   GLU A  21       5.073  33.776  -6.209  1.00  0.84           C  
ATOM    317  O   GLU A  21       5.286  34.911  -6.642  1.00  0.84           O  
ATOM    318  CB  GLU A  21       6.434  31.816  -6.984  1.00  0.84           C  
ATOM    319  CG  GLU A  21       7.762  31.038  -6.932  1.00  0.84           C  
ATOM    320  CD  GLU A  21       7.912  30.019  -8.055  1.00  0.84           C  
ATOM    321  OE1 GLU A  21       6.984  29.837  -8.810  1.00  0.84           O  
ATOM    322  OE2 GLU A  21       8.965  29.428  -8.153  1.00  0.84           O  
ATOM    323  H   GLU A  21       5.908  31.181  -4.510  1.00  0.84           H  
ATOM    324  HA  GLU A  21       7.142  33.445  -5.780  1.00  0.84           H  
ATOM    325 1HB  GLU A  21       5.624  31.086  -6.945  1.00  0.84           H  
ATOM    326 2HB  GLU A  21       6.374  32.319  -7.948  1.00  0.84           H  
ATOM    327 1HG  GLU A  21       8.584  31.749  -6.992  1.00  0.84           H  
ATOM    328 2HG  GLU A  21       7.832  30.529  -5.975  1.00  0.84           H  
ATOM    329  N   LEU A  22       3.843  33.338  -5.925  1.00  0.87           N  
ATOM    330  CA  LEU A  22       2.646  34.124  -6.229  1.00  0.87           C  
ATOM    331  C   LEU A  22       2.617  35.437  -5.460  1.00  0.87           C  
ATOM    332  O   LEU A  22       2.140  36.456  -5.965  1.00  0.87           O  
ATOM    333  CB  LEU A  22       1.385  33.306  -5.922  1.00  0.87           C  
ATOM    334  CG  LEU A  22       1.128  32.116  -6.865  1.00  0.87           C  
ATOM    335  CD1 LEU A  22      -0.032  31.280  -6.334  1.00  0.87           C  
ATOM    336  CD2 LEU A  22       0.830  32.644  -8.254  1.00  0.87           C  
ATOM    337  H   LEU A  22       3.734  32.396  -5.546  1.00  0.87           H  
ATOM    338  HA  LEU A  22       2.655  34.354  -7.292  1.00  0.87           H  
ATOM    339 1HB  LEU A  22       1.468  32.914  -4.911  1.00  0.87           H  
ATOM    340 2HB  LEU A  22       0.523  33.967  -5.965  1.00  0.87           H  
ATOM    341  HG  LEU A  22       2.006  31.490  -6.911  1.00  0.87           H  
ATOM    342 1HD1 LEU A  22      -0.207  30.437  -7.001  1.00  0.87           H  
ATOM    343 2HD1 LEU A  22       0.215  30.912  -5.346  1.00  0.87           H  
ATOM    344 3HD1 LEU A  22      -0.929  31.893  -6.281  1.00  0.87           H  
ATOM    345 1HD2 LEU A  22       0.655  31.806  -8.929  1.00  0.87           H  
ATOM    346 2HD2 LEU A  22      -0.056  33.276  -8.221  1.00  0.87           H  
ATOM    347 3HD2 LEU A  22       1.681  33.226  -8.609  1.00  0.87           H  
ATOM    348  N   LYS A  23       3.154  35.420  -4.246  1.00  0.88           N  
ATOM    349  CA  LYS A  23       3.203  36.607  -3.410  1.00  0.88           C  
ATOM    350  C   LYS A  23       4.523  37.383  -3.507  1.00  0.88           C  
ATOM    351  O   LYS A  23       4.753  38.306  -2.721  1.00  0.88           O  
ATOM    352  CB  LYS A  23       2.884  36.251  -1.964  1.00  0.88           C  
ATOM    353  CG  LYS A  23       1.475  35.715  -1.757  1.00  0.88           C  
ATOM    354  CD  LYS A  23       0.448  36.782  -2.165  1.00  0.88           C  
ATOM    355  CE  LYS A  23      -0.981  36.366  -1.862  1.00  0.88           C  
ATOM    356  NZ  LYS A  23      -1.967  37.376  -2.353  1.00  0.88           N  
ATOM    357  H   LYS A  23       3.497  34.533  -3.872  1.00  0.88           H  
ATOM    358  HA  LYS A  23       2.419  37.281  -3.751  1.00  0.88           H  
ATOM    359 1HB  LYS A  23       3.568  35.466  -1.640  1.00  0.88           H  
ATOM    360 2HB  LYS A  23       3.030  37.116  -1.327  1.00  0.88           H  
ATOM    361 1HG  LYS A  23       1.336  34.818  -2.367  1.00  0.88           H  
ATOM    362 2HG  LYS A  23       1.329  35.450  -0.709  1.00  0.88           H  
ATOM    363 1HD  LYS A  23       0.663  37.712  -1.638  1.00  0.88           H  
ATOM    364 2HD  LYS A  23       0.536  36.968  -3.238  1.00  0.88           H  
ATOM    365 1HE  LYS A  23      -1.185  35.406  -2.335  1.00  0.88           H  
ATOM    366 2HE  LYS A  23      -1.097  36.266  -0.790  1.00  0.88           H  
ATOM    367 1HZ  LYS A  23      -2.904  37.071  -2.132  1.00  0.88           H  
ATOM    368 2HZ  LYS A  23      -1.789  38.266  -1.908  1.00  0.88           H  
ATOM    369 3HZ  LYS A  23      -1.873  37.476  -3.355  1.00  0.88           H  
ATOM    370  N   LYS A  24       5.390  37.014  -4.461  1.00  0.87           N  
ATOM    371  CA  LYS A  24       6.677  37.680  -4.668  1.00  0.87           C  
ATOM    372  C   LYS A  24       7.542  37.732  -3.416  1.00  0.87           C  
ATOM    373  O   LYS A  24       8.078  38.792  -3.066  1.00  0.87           O  
ATOM    374  CB  LYS A  24       6.472  39.097  -5.204  1.00  0.87           C  
ATOM    375  CG  LYS A  24       5.769  39.154  -6.560  1.00  0.87           C  
ATOM    376  CD  LYS A  24       5.648  40.587  -7.062  1.00  0.87           C  
ATOM    377  CE  LYS A  24       4.919  40.649  -8.398  1.00  0.87           C  
ATOM    378  NZ  LYS A  24       4.759  42.049  -8.878  1.00  0.87           N  
ATOM    379  H   LYS A  24       5.158  36.246  -5.091  1.00  0.87           H  
ATOM    380  HA  LYS A  24       7.226  37.108  -5.418  1.00  0.87           H  
ATOM    381 1HB  LYS A  24       5.893  39.687  -4.496  1.00  0.87           H  
ATOM    382 2HB  LYS A  24       7.445  39.581  -5.312  1.00  0.87           H  
ATOM    383 1HG  LYS A  24       6.333  38.566  -7.284  1.00  0.87           H  
ATOM    384 2HG  LYS A  24       4.770  38.722  -6.469  1.00  0.87           H  
ATOM    385 1HD  LYS A  24       5.101  41.184  -6.331  1.00  0.87           H  
ATOM    386 2HD  LYS A  24       6.644  41.015  -7.181  1.00  0.87           H  
ATOM    387 1HE  LYS A  24       5.483  40.083  -9.138  1.00  0.87           H  
ATOM    388 2HE  LYS A  24       3.932  40.198  -8.285  1.00  0.87           H  
ATOM    389 1HZ  LYS A  24       4.272  42.048  -9.762  1.00  0.87           H  
ATOM    390 2HZ  LYS A  24       4.227  42.578  -8.201  1.00  0.87           H  
ATOM    391 3HZ  LYS A  24       5.669  42.471  -8.995  1.00  0.87           H  
ATOM    392  N   LEU A  25       7.681  36.595  -2.748  1.00  0.86           N  
ATOM    393  CA  LEU A  25       8.466  36.537  -1.529  1.00  0.86           C  
ATOM    394  C   LEU A  25       9.274  35.247  -1.383  1.00  0.86           C  
ATOM    395  O   LEU A  25       9.055  34.278  -2.112  1.00  0.86           O  
ATOM    396  CB  LEU A  25       7.504  36.753  -0.362  1.00  0.86           C  
ATOM    397  CG  LEU A  25       6.359  35.820  -0.283  1.00  0.86           C  
ATOM    398  CD1 LEU A  25       6.820  34.639   0.242  1.00  0.86           C  
ATOM    399  CD2 LEU A  25       5.309  36.402   0.610  1.00  0.86           C  
ATOM    400  H   LEU A  25       7.197  35.757  -3.077  1.00  0.86           H  
ATOM    401  HA  LEU A  25       9.175  37.361  -1.539  1.00  0.86           H  
ATOM    402 1HB  LEU A  25       8.067  36.674   0.569  1.00  0.86           H  
ATOM    403 2HB  LEU A  25       7.101  37.764  -0.433  1.00  0.86           H  
ATOM    404  HG  LEU A  25       5.945  35.631  -1.273  1.00  0.86           H  
ATOM    405 1HD1 LEU A  25       6.014  33.936   0.359  1.00  0.86           H  
ATOM    406 2HD1 LEU A  25       7.588  34.231  -0.392  1.00  0.86           H  
ATOM    407 3HD1 LEU A  25       7.216  34.894   1.162  1.00  0.86           H  
ATOM    408 1HD2 LEU A  25       4.472  35.708   0.692  1.00  0.86           H  
ATOM    409 2HD2 LEU A  25       5.735  36.580   1.598  1.00  0.86           H  
ATOM    410 3HD2 LEU A  25       4.966  37.346   0.186  1.00  0.86           H  
ATOM    411  N   LYS A  26      10.241  35.252  -0.459  1.00  0.83           N  
ATOM    412  CA  LYS A  26      11.096  34.088  -0.243  1.00  0.83           C  
ATOM    413  C   LYS A  26      11.110  33.600   1.197  1.00  0.83           C  
ATOM    414  O   LYS A  26      10.962  34.383   2.135  1.00  0.83           O  
ATOM    415  CB  LYS A  26      12.514  34.408  -0.722  1.00  0.83           C  
ATOM    416  CG  LYS A  26      12.617  34.596  -2.256  1.00  0.83           C  
ATOM    417  CD  LYS A  26      14.035  34.904  -2.709  1.00  0.83           C  
ATOM    418  CE  LYS A  26      14.128  35.015  -4.248  1.00  0.83           C  
ATOM    419  NZ  LYS A  26      13.357  36.185  -4.788  1.00  0.83           N  
ATOM    420  H   LYS A  26      10.390  36.097   0.092  1.00  0.83           H  
ATOM    421  HA  LYS A  26      10.713  33.270  -0.853  1.00  0.83           H  
ATOM    422 1HB  LYS A  26      12.844  35.342  -0.272  1.00  0.83           H  
ATOM    423 2HB  LYS A  26      13.202  33.622  -0.408  1.00  0.83           H  
ATOM    424 1HG  LYS A  26      12.273  33.690  -2.755  1.00  0.83           H  
ATOM    425 2HG  LYS A  26      11.975  35.421  -2.571  1.00  0.83           H  
ATOM    426 1HD  LYS A  26      14.356  35.852  -2.272  1.00  0.83           H  
ATOM    427 2HD  LYS A  26      14.708  34.120  -2.368  1.00  0.83           H  
ATOM    428 1HE  LYS A  26      15.174  35.131  -4.524  1.00  0.83           H  
ATOM    429 2HE  LYS A  26      13.742  34.102  -4.697  1.00  0.83           H  
ATOM    430 1HZ  LYS A  26      13.443  36.243  -5.782  1.00  0.83           H  
ATOM    431 2HZ  LYS A  26      12.362  36.123  -4.557  1.00  0.83           H  
ATOM    432 3HZ  LYS A  26      13.700  37.053  -4.378  1.00  0.83           H  
ATOM    433  N   GLN A  27      11.303  32.290   1.366  1.00  0.81           N  
ATOM    434  CA  GLN A  27      11.347  31.675   2.694  1.00  0.81           C  
ATOM    435  C   GLN A  27      12.731  31.512   3.299  1.00  0.81           C  
ATOM    436  O   GLN A  27      13.665  31.020   2.660  1.00  0.81           O  
ATOM    437  CB  GLN A  27      10.632  30.329   2.664  1.00  0.81           C  
ATOM    438  CG  GLN A  27      10.591  29.626   3.990  1.00  0.81           C  
ATOM    439  CD  GLN A  27       9.884  28.346   3.865  1.00  0.81           C  
ATOM    440  OE1 GLN A  27       8.731  28.279   3.444  1.00  0.81           O  
ATOM    441  NE2 GLN A  27      10.546  27.250   4.183  1.00  0.81           N  
ATOM    442  H   GLN A  27      11.417  31.701   0.553  1.00  0.81           H  
ATOM    443  HA  GLN A  27      10.828  32.317   3.380  1.00  0.81           H  
ATOM    444 1HB  GLN A  27       9.604  30.469   2.325  1.00  0.81           H  
ATOM    445 2HB  GLN A  27      11.125  29.669   1.952  1.00  0.81           H  
ATOM    446 1HG  GLN A  27      11.610  29.418   4.341  1.00  0.81           H  
ATOM    447 2HG  GLN A  27      10.063  30.255   4.712  1.00  0.81           H  
ATOM    448 1HE2 GLN A  27      10.078  26.378   4.075  1.00  0.81           H  
ATOM    449 2HE2 GLN A  27      11.520  27.284   4.541  1.00  0.81           H  
ATOM    450  N   PHE A  28      12.827  31.950   4.555  1.00  0.79           N  
ATOM    451  CA  PHE A  28      14.030  31.892   5.368  1.00  0.79           C  
ATOM    452  C   PHE A  28      13.843  30.981   6.573  1.00  0.79           C  
ATOM    453  O   PHE A  28      13.105  31.276   7.527  1.00  0.79           O  
ATOM    454  CB  PHE A  28      14.414  33.309   5.748  1.00  0.79           C  
ATOM    455  CG  PHE A  28      14.782  34.032   4.504  1.00  0.79           C  
ATOM    456  CD1 PHE A  28      13.810  34.592   3.710  1.00  0.79           C  
ATOM    457  CD2 PHE A  28      16.101  34.127   4.102  1.00  0.79           C  
ATOM    458  CE1 PHE A  28      14.140  35.210   2.538  1.00  0.79           C  
ATOM    459  CE2 PHE A  28      16.433  34.765   2.927  1.00  0.79           C  
ATOM    460  CZ  PHE A  28      15.442  35.305   2.140  1.00  0.79           C  
ATOM    461  H   PHE A  28      11.998  32.359   4.981  1.00  0.79           H  
ATOM    462  HA  PHE A  28      14.834  31.478   4.759  1.00  0.79           H  
ATOM    463 1HB  PHE A  28      13.571  33.822   6.219  1.00  0.79           H  
ATOM    464 2HB  PHE A  28      15.258  33.314   6.433  1.00  0.79           H  
ATOM    465  HD1 PHE A  28      12.761  34.522   4.014  1.00  0.79           H  
ATOM    466  HD2 PHE A  28      16.880  33.685   4.723  1.00  0.79           H  
ATOM    467  HE1 PHE A  28      13.358  35.626   1.924  1.00  0.79           H  
ATOM    468  HE2 PHE A  28      17.474  34.835   2.616  1.00  0.79           H  
ATOM    469  HZ  PHE A  28      15.695  35.803   1.207  1.00  0.79           H  
ATOM    470  N   ASP A  29      14.457  29.813   6.473  1.00  0.79           N  
ATOM    471  CA  ASP A  29      14.282  28.786   7.477  1.00  0.79           C  
ATOM    472  C   ASP A  29      14.793  29.167   8.856  1.00  0.79           C  
ATOM    473  O   ASP A  29      15.863  29.761   9.005  1.00  0.79           O  
ATOM    474  CB  ASP A  29      14.911  27.481   7.013  1.00  0.79           C  
ATOM    475  CG  ASP A  29      14.113  26.872   5.856  1.00  0.79           C  
ATOM    476  OD1 ASP A  29      13.036  27.375   5.588  1.00  0.79           O  
ATOM    477  OD2 ASP A  29      14.571  25.932   5.260  1.00  0.79           O  
ATOM    478  H   ASP A  29      15.048  29.634   5.673  1.00  0.79           H  
ATOM    479  HA  ASP A  29      13.220  28.608   7.566  1.00  0.79           H  
ATOM    480 1HB  ASP A  29      15.938  27.655   6.694  1.00  0.79           H  
ATOM    481 2HB  ASP A  29      14.933  26.774   7.845  1.00  0.79           H  
ATOM    482  N   ILE A  30      14.030  28.755   9.855  1.00  0.79           N  
ATOM    483  CA  ILE A  30      14.335  28.923  11.266  1.00  0.79           C  
ATOM    484  C   ILE A  30      14.460  27.566  11.928  1.00  0.79           C  
ATOM    485  O   ILE A  30      13.636  26.692  11.693  1.00  0.79           O  
ATOM    486  CB  ILE A  30      13.244  29.781  11.944  1.00  0.79           C  
ATOM    487  CG1 ILE A  30      13.276  31.149  11.313  1.00  0.79           C  
ATOM    488  CG2 ILE A  30      13.406  29.847  13.461  1.00  0.79           C  
ATOM    489  CD1 ILE A  30      12.170  31.971  11.698  1.00  0.79           C  
ATOM    490  H   ILE A  30      13.148  28.314   9.608  1.00  0.79           H  
ATOM    491  HA  ILE A  30      15.288  29.442  11.360  1.00  0.79           H  
ATOM    492  HB  ILE A  30      12.263  29.345  11.718  1.00  0.79           H  
ATOM    493 1HG1 ILE A  30      14.200  31.651  11.595  1.00  0.79           H  
ATOM    494 2HG1 ILE A  30      13.248  31.053  10.231  1.00  0.79           H  
ATOM    495 1HG2 ILE A  30      12.604  30.455  13.881  1.00  0.79           H  
ATOM    496 2HG2 ILE A  30      13.350  28.841  13.879  1.00  0.79           H  
ATOM    497 3HG2 ILE A  30      14.369  30.289  13.710  1.00  0.79           H  
ATOM    498 1HD1 ILE A  30      12.261  32.931  11.205  1.00  0.79           H  
ATOM    499 2HD1 ILE A  30      11.250  31.483  11.392  1.00  0.79           H  
ATOM    500 3HD1 ILE A  30      12.177  32.105  12.776  1.00  0.79           H  
ATOM    501  N   GLN A  31      15.511  27.364  12.716  1.00  0.80           N  
ATOM    502  CA  GLN A  31      15.676  26.089  13.407  1.00  0.80           C  
ATOM    503  C   GLN A  31      14.440  25.749  14.230  1.00  0.80           C  
ATOM    504  O   GLN A  31      14.079  26.533  15.109  1.00  0.80           O  
ATOM    505  CB  GLN A  31      16.875  26.167  14.350  1.00  0.80           C  
ATOM    506  CG  GLN A  31      16.995  25.002  15.357  1.00  0.80           C  
ATOM    507  CD  GLN A  31      17.282  23.633  14.773  1.00  0.80           C  
ATOM    508  OE1 GLN A  31      18.245  23.430  14.022  1.00  0.80           O  
ATOM    509  NE2 GLN A  31      16.436  22.664  15.142  1.00  0.80           N  
ATOM    510  H   GLN A  31      16.183  28.107  12.855  1.00  0.80           H  
ATOM    511  HA  GLN A  31      15.881  25.328  12.665  1.00  0.80           H  
ATOM    512 1HB  GLN A  31      17.794  26.195  13.765  1.00  0.80           H  
ATOM    513 2HB  GLN A  31      16.826  27.094  14.922  1.00  0.80           H  
ATOM    514 1HG  GLN A  31      17.797  25.238  16.053  1.00  0.80           H  
ATOM    515 2HG  GLN A  31      16.051  24.930  15.903  1.00  0.80           H  
ATOM    516 1HE2 GLN A  31      16.561  21.732  14.809  1.00  0.80           H  
ATOM    517 2HE2 GLN A  31      15.638  22.885  15.760  1.00  0.80           H  
ATOM    518  N   PRO A  32      13.769  24.608  13.986  1.00  0.79           N  
ATOM    519  CA  PRO A  32      12.619  24.184  14.744  1.00  0.79           C  
ATOM    520  C   PRO A  32      12.902  24.107  16.225  1.00  0.79           C  
ATOM    521  O   PRO A  32      13.857  23.448  16.660  1.00  0.79           O  
ATOM    522  CB  PRO A  32      12.334  22.797  14.152  1.00  0.79           C  
ATOM    523  CG  PRO A  32      12.852  22.885  12.736  1.00  0.79           C  
ATOM    524  CD  PRO A  32      14.083  23.738  12.817  1.00  0.79           C  
ATOM    525  HA  PRO A  32      11.784  24.861  14.564  1.00  0.79           H  
ATOM    526 1HB  PRO A  32      12.826  22.020  14.751  1.00  0.79           H  
ATOM    527 2HB  PRO A  32      11.250  22.600  14.189  1.00  0.79           H  
ATOM    528 1HG  PRO A  32      13.057  21.885  12.340  1.00  0.79           H  
ATOM    529 2HG  PRO A  32      12.082  23.335  12.093  1.00  0.79           H  
ATOM    530 1HD  PRO A  32      14.969  23.129  12.975  1.00  0.79           H  
ATOM    531 2HD  PRO A  32      14.132  24.313  11.885  1.00  0.79           H  
ATOM    532  N   ASP A  33      12.010  24.725  16.987  1.00  0.78           N  
ATOM    533  CA  ASP A  33      12.019  24.733  18.441  1.00  0.78           C  
ATOM    534  C   ASP A  33      10.657  25.203  18.929  1.00  0.78           C  
ATOM    535  O   ASP A  33       9.863  25.747  18.166  1.00  0.78           O  
ATOM    536  CB  ASP A  33      13.153  25.633  18.987  1.00  0.78           C  
ATOM    537  CG  ASP A  33      13.619  25.297  20.454  1.00  0.78           C  
ATOM    538  OD1 ASP A  33      12.868  24.666  21.177  1.00  0.78           O  
ATOM    539  OD2 ASP A  33      14.697  25.704  20.820  1.00  0.78           O  
ATOM    540  H   ASP A  33      11.317  25.297  16.509  1.00  0.78           H  
ATOM    541  HA  ASP A  33      12.182  23.716  18.798  1.00  0.78           H  
ATOM    542 1HB  ASP A  33      14.021  25.553  18.328  1.00  0.78           H  
ATOM    543 2HB  ASP A  33      12.829  26.673  18.955  1.00  0.78           H  
ATOM    544  N   GLY A  34      10.440  25.137  20.230  1.00  0.76           N  
ATOM    545  CA  GLY A  34       9.195  25.606  20.847  1.00  0.76           C  
ATOM    546  C   GLY A  34       9.034  27.120  20.729  1.00  0.76           C  
ATOM    547  O   GLY A  34       7.967  27.675  21.002  1.00  0.76           O  
ATOM    548  H   GLY A  34      11.172  24.721  20.808  1.00  0.76           H  
ATOM    549 1HA  GLY A  34       8.345  25.109  20.384  1.00  0.76           H  
ATOM    550 2HA  GLY A  34       9.197  25.321  21.891  1.00  0.76           H  
ATOM    551  N   HIS A  35      10.123  27.778  20.336  1.00  0.74           N  
ATOM    552  CA  HIS A  35      10.215  29.210  20.149  1.00  0.74           C  
ATOM    553  C   HIS A  35      10.179  29.644  18.684  1.00  0.74           C  
ATOM    554  O   HIS A  35      10.315  30.836  18.413  1.00  0.74           O  
ATOM    555  CB  HIS A  35      11.551  29.726  20.680  1.00  0.74           C  
ATOM    556  CG  HIS A  35      11.851  29.502  22.139  1.00  0.74           C  
ATOM    557  ND1 HIS A  35      11.103  30.045  23.164  1.00  0.74           N  
ATOM    558  CD2 HIS A  35      12.866  28.831  22.728  1.00  0.74           C  
ATOM    559  CE1 HIS A  35      11.660  29.722  24.325  1.00  0.74           C  
ATOM    560  NE2 HIS A  35      12.725  28.985  24.084  1.00  0.74           N  
ATOM    561  H   HIS A  35      10.947  27.222  20.158  1.00  0.74           H  
ATOM    562  HA  HIS A  35       9.397  29.711  20.653  1.00  0.74           H  
ATOM    563 1HB  HIS A  35      12.349  29.237  20.117  1.00  0.74           H  
ATOM    564 2HB  HIS A  35      11.628  30.782  20.461  1.00  0.74           H  
ATOM    565  HD2 HIS A  35      13.663  28.280  22.218  1.00  0.74           H  
ATOM    566  HE1 HIS A  35      11.295  30.006  25.310  1.00  0.74           H  
ATOM    567  HE2 HIS A  35      13.347  28.591  24.777  1.00  0.74           H  
ATOM    568  N   SER A  36       9.979  28.720  17.735  1.00  0.71           N  
ATOM    569  CA  SER A  36      10.029  29.105  16.315  1.00  0.71           C  
ATOM    570  C   SER A  36       8.993  30.174  15.934  1.00  0.71           C  
ATOM    571  O   SER A  36       9.296  31.072  15.148  1.00  0.71           O  
ATOM    572  CB  SER A  36       9.903  27.890  15.423  1.00  0.71           C  
ATOM    573  OG  SER A  36      11.026  27.049  15.546  1.00  0.71           O  
ATOM    574  H   SER A  36       9.838  27.739  17.982  1.00  0.71           H  
ATOM    575  HA  SER A  36      11.018  29.522  16.125  1.00  0.71           H  
ATOM    576 1HB  SER A  36       9.028  27.361  15.691  1.00  0.71           H  
ATOM    577 2HB  SER A  36       9.792  28.207  14.384  1.00  0.71           H  
ATOM    578  HG  SER A  36      11.795  27.590  15.308  1.00  0.71           H  
ATOM    579  N   LEU A  37       7.783  30.126  16.503  1.00  0.68           N  
ATOM    580  CA  LEU A  37       6.788  31.163  16.192  1.00  0.68           C  
ATOM    581  C   LEU A  37       7.312  32.532  16.518  1.00  0.68           C  
ATOM    582  O   LEU A  37       7.190  33.482  15.739  1.00  0.68           O  
ATOM    583  CB  LEU A  37       5.504  31.008  17.023  1.00  0.68           C  
ATOM    584  CG  LEU A  37       4.456  32.169  16.816  1.00  0.68           C  
ATOM    585  CD1 LEU A  37       3.975  32.218  15.362  1.00  0.68           C  
ATOM    586  CD2 LEU A  37       3.274  31.983  17.772  1.00  0.68           C  
ATOM    587  H   LEU A  37       7.566  29.377  17.146  1.00  0.68           H  
ATOM    588  HA  LEU A  37       6.569  31.140  15.127  1.00  0.68           H  
ATOM    589 1HB  LEU A  37       5.036  30.062  16.844  1.00  0.68           H  
ATOM    590 2HB  LEU A  37       5.785  31.033  18.073  1.00  0.68           H  
ATOM    591  HG  LEU A  37       4.946  33.117  17.036  1.00  0.68           H  
ATOM    592 1HD1 LEU A  37       3.286  33.039  15.247  1.00  0.68           H  
ATOM    593 2HD1 LEU A  37       4.825  32.365  14.694  1.00  0.68           H  
ATOM    594 3HD1 LEU A  37       3.469  31.304  15.108  1.00  0.68           H  
ATOM    595 1HD2 LEU A  37       2.565  32.803  17.642  1.00  0.68           H  
ATOM    596 2HD2 LEU A  37       2.774  31.039  17.555  1.00  0.68           H  
ATOM    597 3HD2 LEU A  37       3.634  31.978  18.800  1.00  0.68           H  
ATOM    598  N   PHE A  38       7.855  32.638  17.710  1.00  0.67           N  
ATOM    599  CA  PHE A  38       8.279  33.905  18.220  1.00  0.67           C  
ATOM    600  C   PHE A  38       9.549  34.335  17.526  1.00  0.67           C  
ATOM    601  O   PHE A  38       9.708  35.506  17.206  1.00  0.67           O  
ATOM    602  CB  PHE A  38       8.465  33.760  19.706  1.00  0.67           C  
ATOM    603  CG  PHE A  38       7.167  33.504  20.397  1.00  0.67           C  
ATOM    604  CD1 PHE A  38       6.808  32.203  20.698  1.00  0.67           C  
ATOM    605  CD2 PHE A  38       6.297  34.527  20.737  1.00  0.67           C  
ATOM    606  CE1 PHE A  38       5.616  31.927  21.317  1.00  0.67           C  
ATOM    607  CE2 PHE A  38       5.103  34.252  21.362  1.00  0.67           C  
ATOM    608  CZ  PHE A  38       4.768  32.951  21.651  1.00  0.67           C  
ATOM    609  H   PHE A  38       7.969  31.809  18.277  1.00  0.67           H  
ATOM    610  HA  PHE A  38       7.499  34.640  18.020  1.00  0.67           H  
ATOM    611 1HB  PHE A  38       9.128  32.916  19.901  1.00  0.67           H  
ATOM    612 2HB  PHE A  38       8.921  34.653  20.126  1.00  0.67           H  
ATOM    613  HD1 PHE A  38       7.485  31.389  20.433  1.00  0.67           H  
ATOM    614  HD2 PHE A  38       6.560  35.547  20.511  1.00  0.67           H  
ATOM    615  HE1 PHE A  38       5.347  30.894  21.548  1.00  0.67           H  
ATOM    616  HE2 PHE A  38       4.423  35.063  21.630  1.00  0.67           H  
ATOM    617  HZ  PHE A  38       3.843  32.732  22.147  1.00  0.67           H  
ATOM    618  N   ALA A  39      10.444  33.388  17.249  1.00  0.66           N  
ATOM    619  CA  ALA A  39      11.681  33.715  16.562  1.00  0.66           C  
ATOM    620  C   ALA A  39      11.386  34.293  15.186  1.00  0.66           C  
ATOM    621  O   ALA A  39      12.023  35.259  14.762  1.00  0.66           O  
ATOM    622  CB  ALA A  39      12.542  32.481  16.424  1.00  0.66           C  
ATOM    623  H   ALA A  39      10.275  32.428  17.535  1.00  0.66           H  
ATOM    624  HA  ALA A  39      12.209  34.466  17.146  1.00  0.66           H  
ATOM    625 1HB  ALA A  39      13.472  32.735  15.920  1.00  0.66           H  
ATOM    626 2HB  ALA A  39      12.756  32.080  17.415  1.00  0.66           H  
ATOM    627 3HB  ALA A  39      12.003  31.741  15.842  1.00  0.66           H  
ATOM    628  N   SER A  40      10.394  33.720  14.495  1.00  0.66           N  
ATOM    629  CA  SER A  40      10.006  34.206  13.181  1.00  0.66           C  
ATOM    630  C   SER A  40       9.425  35.605  13.279  1.00  0.66           C  
ATOM    631  O   SER A  40       9.795  36.502  12.514  1.00  0.66           O  
ATOM    632  CB  SER A  40       9.029  33.265  12.528  1.00  0.66           C  
ATOM    633  OG  SER A  40       8.689  33.735  11.245  1.00  0.66           O  
ATOM    634  H   SER A  40       9.913  32.903  14.875  1.00  0.66           H  
ATOM    635  HA  SER A  40      10.892  34.271  12.561  1.00  0.66           H  
ATOM    636 1HB  SER A  40       9.443  32.271  12.466  1.00  0.66           H  
ATOM    637 2HB  SER A  40       8.142  33.190  13.149  1.00  0.66           H  
ATOM    638  HG  SER A  40       9.520  34.044  10.825  1.00  0.66           H  
ATOM    639  N   ILE A  41       8.536  35.821  14.248  1.00  0.66           N  
ATOM    640  CA  ILE A  41       7.976  37.148  14.403  1.00  0.66           C  
ATOM    641  C   ILE A  41       9.090  38.146  14.741  1.00  0.66           C  
ATOM    642  O   ILE A  41       9.131  39.230  14.162  1.00  0.66           O  
ATOM    643  CB  ILE A  41       6.818  37.169  15.418  1.00  0.66           C  
ATOM    644  CG1 ILE A  41       5.613  36.390  14.819  1.00  0.66           C  
ATOM    645  CG2 ILE A  41       6.432  38.609  15.766  1.00  0.66           C  
ATOM    646  CD1 ILE A  41       4.491  36.110  15.777  1.00  0.66           C  
ATOM    647  H   ILE A  41       8.234  35.060  14.861  1.00  0.66           H  
ATOM    648  HA  ILE A  41       7.550  37.446  13.446  1.00  0.66           H  
ATOM    649  HB  ILE A  41       7.128  36.635  16.314  1.00  0.66           H  
ATOM    650 1HG1 ILE A  41       5.218  36.950  13.971  1.00  0.66           H  
ATOM    651 2HG1 ILE A  41       5.978  35.436  14.468  1.00  0.66           H  
ATOM    652 1HG2 ILE A  41       5.619  38.614  16.483  1.00  0.66           H  
ATOM    653 2HG2 ILE A  41       7.295  39.104  16.192  1.00  0.66           H  
ATOM    654 3HG2 ILE A  41       6.121  39.128  14.873  1.00  0.66           H  
ATOM    655 1HD1 ILE A  41       3.706  35.549  15.266  1.00  0.66           H  
ATOM    656 2HD1 ILE A  41       4.871  35.524  16.615  1.00  0.66           H  
ATOM    657 3HD1 ILE A  41       4.084  37.049  16.139  1.00  0.66           H  
ATOM    658  N   LEU A  42      10.021  37.787  15.636  1.00  0.66           N  
ATOM    659  CA  LEU A  42      11.117  38.696  15.953  1.00  0.66           C  
ATOM    660  C   LEU A  42      11.990  39.009  14.768  1.00  0.66           C  
ATOM    661  O   LEU A  42      12.360  40.163  14.558  1.00  0.66           O  
ATOM    662  CB  LEU A  42      12.075  38.112  16.967  1.00  0.66           C  
ATOM    663  CG  LEU A  42      11.630  37.984  18.266  1.00  0.66           C  
ATOM    664  CD1 LEU A  42      12.659  37.357  19.014  1.00  0.66           C  
ATOM    665  CD2 LEU A  42      11.315  39.299  18.771  1.00  0.66           C  
ATOM    666  H   LEU A  42       9.962  36.886  16.100  1.00  0.66           H  
ATOM    667  HA  LEU A  42      10.697  39.622  16.333  1.00  0.66           H  
ATOM    668 1HB  LEU A  42      12.355  37.116  16.629  1.00  0.66           H  
ATOM    669 2HB  LEU A  42      12.971  38.727  16.987  1.00  0.66           H  
ATOM    670  HG  LEU A  42      10.780  37.348  18.314  1.00  0.66           H  
ATOM    671 1HD1 LEU A  42      12.313  37.279  19.977  1.00  0.66           H  
ATOM    672 2HD1 LEU A  42      12.869  36.383  18.596  1.00  0.66           H  
ATOM    673 3HD1 LEU A  42      13.558  37.968  18.994  1.00  0.66           H  
ATOM    674 1HD2 LEU A  42      11.010  39.228  19.791  1.00  0.66           H  
ATOM    675 2HD2 LEU A  42      12.202  39.901  18.703  1.00  0.66           H  
ATOM    676 3HD2 LEU A  42      10.525  39.747  18.177  1.00  0.66           H  
ATOM    677  N   ASP A  43      12.274  37.997  13.954  1.00  0.67           N  
ATOM    678  CA  ASP A  43      13.089  38.177  12.770  1.00  0.67           C  
ATOM    679  C   ASP A  43      12.460  39.239  11.907  1.00  0.67           C  
ATOM    680  O   ASP A  43      13.098  40.233  11.550  1.00  0.67           O  
ATOM    681  CB  ASP A  43      13.200  36.826  12.028  1.00  0.67           C  
ATOM    682  CG  ASP A  43      13.926  36.831  10.674  1.00  0.67           C  
ATOM    683  OD1 ASP A  43      15.090  37.153  10.616  1.00  0.67           O  
ATOM    684  OD2 ASP A  43      13.283  36.423   9.696  1.00  0.67           O  
ATOM    685  H   ASP A  43      11.947  37.059  14.183  1.00  0.67           H  
ATOM    686  HA  ASP A  43      14.082  38.509  13.070  1.00  0.67           H  
ATOM    687 1HB  ASP A  43      13.701  36.110  12.683  1.00  0.67           H  
ATOM    688 2HB  ASP A  43      12.203  36.440  11.867  1.00  0.67           H  
ATOM    689  N   GLN A  44      11.190  39.063  11.603  1.00  0.68           N  
ATOM    690  CA  GLN A  44      10.542  40.025  10.757  1.00  0.68           C  
ATOM    691  C   GLN A  44      10.369  41.389  11.399  1.00  0.68           C  
ATOM    692  O   GLN A  44      10.557  42.397  10.721  1.00  0.68           O  
ATOM    693  CB  GLN A  44       9.241  39.475  10.286  1.00  0.68           C  
ATOM    694  CG  GLN A  44       9.443  38.379   9.380  1.00  0.68           C  
ATOM    695  CD  GLN A  44       8.223  37.920   8.891  1.00  0.68           C  
ATOM    696  OE1 GLN A  44       7.234  37.778   9.613  1.00  0.68           O  
ATOM    697  NE2 GLN A  44       8.208  37.684   7.620  1.00  0.68           N  
ATOM    698  H   GLN A  44      10.687  38.239  11.943  1.00  0.68           H  
ATOM    699  HA  GLN A  44      11.170  40.159   9.878  1.00  0.68           H  
ATOM    700 1HB  GLN A  44       8.647  39.134  11.143  1.00  0.68           H  
ATOM    701 2HB  GLN A  44       8.688  40.233   9.760  1.00  0.68           H  
ATOM    702 1HG  GLN A  44      10.059  38.701   8.540  1.00  0.68           H  
ATOM    703 2HG  GLN A  44       9.933  37.559   9.918  1.00  0.68           H  
ATOM    704 1HE2 GLN A  44       7.379  37.333   7.193  1.00  0.68           H  
ATOM    705 2HE2 GLN A  44       9.016  37.807   7.036  1.00  0.68           H  
ATOM    706  N   LEU A  45      10.078  41.454  12.696  1.00  0.70           N  
ATOM    707  CA  LEU A  45       9.938  42.757  13.323  1.00  0.70           C  
ATOM    708  C   LEU A  45      11.250  43.524  13.223  1.00  0.70           C  
ATOM    709  O   LEU A  45      11.285  44.675  12.796  1.00  0.70           O  
ATOM    710  CB  LEU A  45       9.589  42.596  14.809  1.00  0.70           C  
ATOM    711  CG  LEU A  45       8.193  42.129  15.183  1.00  0.70           C  
ATOM    712  CD1 LEU A  45       8.158  41.782  16.655  1.00  0.70           C  
ATOM    713  CD2 LEU A  45       7.248  43.235  14.917  1.00  0.70           C  
ATOM    714  H   LEU A  45       9.925  40.605  13.239  1.00  0.70           H  
ATOM    715  HA  LEU A  45       9.154  43.315  12.814  1.00  0.70           H  
ATOM    716 1HB  LEU A  45      10.292  41.887  15.241  1.00  0.70           H  
ATOM    717 2HB  LEU A  45       9.732  43.555  15.279  1.00  0.70           H  
ATOM    718  HG  LEU A  45       7.914  41.262  14.603  1.00  0.70           H  
ATOM    719 1HD1 LEU A  45       7.155  41.467  16.935  1.00  0.70           H  
ATOM    720 2HD1 LEU A  45       8.856  40.982  16.861  1.00  0.70           H  
ATOM    721 3HD1 LEU A  45       8.430  42.654  17.225  1.00  0.70           H  
ATOM    722 1HD2 LEU A  45       6.240  42.934  15.192  1.00  0.70           H  
ATOM    723 2HD2 LEU A  45       7.534  44.106  15.500  1.00  0.70           H  
ATOM    724 3HD2 LEU A  45       7.284  43.478  13.862  1.00  0.70           H  
ATOM    725  N   LYS A  46      12.361  42.850  13.496  1.00  0.73           N  
ATOM    726  CA  LYS A  46      13.665  43.496  13.448  1.00  0.73           C  
ATOM    727  C   LYS A  46      14.034  43.994  12.048  1.00  0.73           C  
ATOM    728  O   LYS A  46      14.713  45.013  11.907  1.00  0.73           O  
ATOM    729  CB  LYS A  46      14.726  42.543  13.988  1.00  0.73           C  
ATOM    730  CG  LYS A  46      14.633  42.320  15.511  1.00  0.73           C  
ATOM    731  CD  LYS A  46      15.684  41.343  16.001  1.00  0.73           C  
ATOM    732  CE  LYS A  46      15.595  41.106  17.516  1.00  0.73           C  
ATOM    733  NZ  LYS A  46      16.655  40.149  17.969  1.00  0.73           N  
ATOM    734  H   LYS A  46      12.305  41.876  13.796  1.00  0.73           H  
ATOM    735  HA  LYS A  46      13.633  44.365  14.100  1.00  0.73           H  
ATOM    736 1HB  LYS A  46      14.614  41.569  13.497  1.00  0.73           H  
ATOM    737 2HB  LYS A  46      15.717  42.922  13.748  1.00  0.73           H  
ATOM    738 1HG  LYS A  46      14.761  43.272  16.026  1.00  0.73           H  
ATOM    739 2HG  LYS A  46      13.650  41.929  15.757  1.00  0.73           H  
ATOM    740 1HD  LYS A  46      15.541  40.389  15.490  1.00  0.73           H  
ATOM    741 2HD  LYS A  46      16.675  41.722  15.757  1.00  0.73           H  
ATOM    742 1HE  LYS A  46      15.721  42.053  18.039  1.00  0.73           H  
ATOM    743 2HE  LYS A  46      14.612  40.695  17.765  1.00  0.73           H  
ATOM    744 1HZ  LYS A  46      16.601  39.996  18.972  1.00  0.73           H  
ATOM    745 2HZ  LYS A  46      16.532  39.270  17.491  1.00  0.73           H  
ATOM    746 3HZ  LYS A  46      17.562  40.531  17.745  1.00  0.73           H  
ATOM    747  N   LEU A  47      13.596  43.271  11.018  1.00  0.78           N  
ATOM    748  CA  LEU A  47      13.887  43.628   9.635  1.00  0.78           C  
ATOM    749  C   LEU A  47      12.906  44.624   9.004  1.00  0.78           C  
ATOM    750  O   LEU A  47      13.288  45.395   8.119  1.00  0.78           O  
ATOM    751  CB  LEU A  47      13.880  42.353   8.799  1.00  0.78           C  
ATOM    752  CG  LEU A  47      14.957  41.343   9.165  1.00  0.78           C  
ATOM    753  CD1 LEU A  47      14.720  40.080   8.394  1.00  0.78           C  
ATOM    754  CD2 LEU A  47      16.319  41.930   8.860  1.00  0.78           C  
ATOM    755  H   LEU A  47      13.074  42.412  11.205  1.00  0.78           H  
ATOM    756  HA  LEU A  47      14.882  44.066   9.606  1.00  0.78           H  
ATOM    757 1HB  LEU A  47      12.912  41.866   8.932  1.00  0.78           H  
ATOM    758 2HB  LEU A  47      13.996  42.617   7.751  1.00  0.78           H  
ATOM    759  HG  LEU A  47      14.902  41.111  10.222  1.00  0.78           H  
ATOM    760 1HD1 LEU A  47      15.479  39.341   8.660  1.00  0.78           H  
ATOM    761 2HD1 LEU A  47      13.734  39.683   8.648  1.00  0.78           H  
ATOM    762 3HD1 LEU A  47      14.767  40.282   7.326  1.00  0.78           H  
ATOM    763 1HD2 LEU A  47      17.089  41.205   9.125  1.00  0.78           H  
ATOM    764 2HD2 LEU A  47      16.387  42.164   7.798  1.00  0.78           H  
ATOM    765 3HD2 LEU A  47      16.458  42.841   9.444  1.00  0.78           H  
ATOM    766  N   ARG A  48      11.640  44.581   9.421  1.00  0.88           N  
ATOM    767  CA  ARG A  48      10.596  45.394   8.805  1.00  0.88           C  
ATOM    768  C   ARG A  48      10.134  46.610   9.617  1.00  0.88           C  
ATOM    769  O   ARG A  48       9.610  47.564   9.036  1.00  0.88           O  
ATOM    770  CB  ARG A  48       9.373  44.525   8.556  1.00  0.88           C  
ATOM    771  CG  ARG A  48       9.536  43.389   7.528  1.00  0.88           C  
ATOM    772  CD  ARG A  48       8.281  42.589   7.451  1.00  0.88           C  
ATOM    773  NE  ARG A  48       8.338  41.448   6.524  1.00  0.88           N  
ATOM    774  CZ  ARG A  48       8.018  41.505   5.211  1.00  0.88           C  
ATOM    775  NH1 ARG A  48       7.637  42.652   4.679  1.00  0.88           N  
ATOM    776  NH2 ARG A  48       8.077  40.409   4.464  1.00  0.88           N  
ATOM    777  H   ARG A  48      11.378  43.925  10.150  1.00  0.88           H  
ATOM    778  HA  ARG A  48      10.973  45.749   7.847  1.00  0.88           H  
ATOM    779 1HB  ARG A  48       9.054  44.075   9.496  1.00  0.88           H  
ATOM    780 2HB  ARG A  48       8.554  45.152   8.209  1.00  0.88           H  
ATOM    781 1HG  ARG A  48       9.760  43.800   6.544  1.00  0.88           H  
ATOM    782 2HG  ARG A  48      10.347  42.729   7.849  1.00  0.88           H  
ATOM    783 1HD  ARG A  48       8.078  42.197   8.433  1.00  0.88           H  
ATOM    784 2HD  ARG A  48       7.465  43.238   7.147  1.00  0.88           H  
ATOM    785  HE  ARG A  48       8.621  40.553   6.897  1.00  0.88           H  
ATOM    786 1HH1 ARG A  48       7.583  43.478   5.254  1.00  0.88           H  
ATOM    787 2HH1 ARG A  48       7.402  42.718   3.668  1.00  0.88           H  
ATOM    788 1HH2 ARG A  48       8.375  39.511   4.878  1.00  0.88           H  
ATOM    789 2HH2 ARG A  48       7.788  40.462   3.471  1.00  0.88           H  
ATOM    790  N   HIS A  49      10.288  46.590  10.944  1.00  1.02           N  
ATOM    791  CA  HIS A  49       9.783  47.685  11.771  1.00  1.02           C  
ATOM    792  C   HIS A  49      10.890  48.603  12.267  1.00  1.02           C  
ATOM    793  O   HIS A  49      12.044  48.211  12.416  1.00  1.02           O  
ATOM    794  CB  HIS A  49       8.997  47.167  12.981  1.00  1.02           C  
ATOM    795  CG  HIS A  49       7.682  46.524  12.664  1.00  1.02           C  
ATOM    796  ND1 HIS A  49       6.717  46.299  13.618  1.00  1.02           N  
ATOM    797  CD2 HIS A  49       7.177  46.066  11.510  1.00  1.02           C  
ATOM    798  CE1 HIS A  49       5.673  45.731  13.049  1.00  1.02           C  
ATOM    799  NE2 HIS A  49       5.929  45.594  11.760  1.00  1.02           N  
ATOM    800  H   HIS A  49      10.733  45.805  11.415  1.00  1.02           H  
ATOM    801  HA  HIS A  49       9.102  48.296  11.180  1.00  1.02           H  
ATOM    802 1HB  HIS A  49       9.597  46.423  13.466  1.00  1.02           H  
ATOM    803 2HB  HIS A  49       8.834  47.978  13.694  1.00  1.02           H  
ATOM    804  HD2 HIS A  49       7.654  46.076  10.563  1.00  1.02           H  
ATOM    805  HE1 HIS A  49       4.766  45.450  13.562  1.00  1.02           H  
ATOM    806  HE2 HIS A  49       5.318  45.209  11.020  1.00  1.02           H  
ATOM    807  N   ASP A  50      10.506  49.844  12.533  1.00  1.22           N  
ATOM    808  CA  ASP A  50      11.399  50.872  13.039  1.00  1.22           C  
ATOM    809  C   ASP A  50      11.994  50.493  14.414  1.00  1.22           C  
ATOM    810  O   ASP A  50      11.242  50.362  15.386  1.00  1.22           O  
ATOM    811  CB  ASP A  50      10.636  52.204  13.104  1.00  1.22           C  
ATOM    812  CG  ASP A  50      11.464  53.445  13.499  1.00  1.22           C  
ATOM    813  OD1 ASP A  50      12.453  53.322  14.199  1.00  1.22           O  
ATOM    814  OD2 ASP A  50      11.081  54.517  13.090  1.00  1.22           O  
ATOM    815  H   ASP A  50       9.539  50.086  12.368  1.00  1.22           H  
ATOM    816  HA  ASP A  50      12.172  50.985  12.292  1.00  1.22           H  
ATOM    817 1HB  ASP A  50      10.188  52.401  12.128  1.00  1.22           H  
ATOM    818 2HB  ASP A  50       9.812  52.106  13.810  1.00  1.22           H  
ATOM    819  N   PRO A  51      13.332  50.368  14.549  1.00  1.47           N  
ATOM    820  CA  PRO A  51      14.042  49.954  15.745  1.00  1.47           C  
ATOM    821  C   PRO A  51      13.859  50.934  16.897  1.00  1.47           C  
ATOM    822  O   PRO A  51      14.143  50.592  18.043  1.00  1.47           O  
ATOM    823  CB  PRO A  51      15.502  49.885  15.280  1.00  1.47           C  
ATOM    824  CG  PRO A  51      15.581  50.826  14.113  1.00  1.47           C  
ATOM    825  CD  PRO A  51      14.237  50.721  13.429  1.00  1.47           C  
ATOM    826  HA  PRO A  51      13.692  48.962  16.038  1.00  1.47           H  
ATOM    827 1HB  PRO A  51      16.168  50.177  16.103  1.00  1.47           H  
ATOM    828 2HB  PRO A  51      15.757  48.848  15.008  1.00  1.47           H  
ATOM    829 1HG  PRO A  51      15.787  51.847  14.470  1.00  1.47           H  
ATOM    830 2HG  PRO A  51      16.414  50.545  13.454  1.00  1.47           H  
ATOM    831 1HD  PRO A  51      14.013  51.722  13.028  1.00  1.47           H  
ATOM    832 2HD  PRO A  51      14.237  49.928  12.658  1.00  1.47           H  
ATOM    833  N   LYS A  52      13.388  52.156  16.608  1.00  1.77           N  
ATOM    834  CA  LYS A  52      13.167  53.134  17.665  1.00  1.77           C  
ATOM    835  C   LYS A  52      11.793  52.929  18.316  1.00  1.77           C  
ATOM    836  O   LYS A  52      11.469  53.570  19.320  1.00  1.77           O  
ATOM    837  CB  LYS A  52      13.289  54.554  17.119  1.00  1.77           C  
ATOM    838  CG  LYS A  52      14.688  54.913  16.627  1.00  1.77           C  
ATOM    839  CD  LYS A  52      14.740  56.338  16.091  1.00  1.77           C  
ATOM    840  CE  LYS A  52      16.136  56.700  15.602  1.00  1.77           C  
ATOM    841  NZ  LYS A  52      16.189  58.080  15.046  1.00  1.77           N  
ATOM    842  H   LYS A  52      13.151  52.434  15.647  1.00  1.77           H  
ATOM    843  HA  LYS A  52      13.925  52.990  18.435  1.00  1.77           H  
ATOM    844 1HB  LYS A  52      12.596  54.679  16.284  1.00  1.77           H  
ATOM    845 2HB  LYS A  52      13.005  55.267  17.890  1.00  1.77           H  
ATOM    846 1HG  LYS A  52      15.406  54.801  17.437  1.00  1.77           H  
ATOM    847 2HG  LYS A  52      14.959  54.225  15.822  1.00  1.77           H  
ATOM    848 1HD  LYS A  52      14.035  56.429  15.260  1.00  1.77           H  
ATOM    849 2HD  LYS A  52      14.444  57.034  16.875  1.00  1.77           H  
ATOM    850 1HE  LYS A  52      16.836  56.625  16.433  1.00  1.77           H  
ATOM    851 2HE  LYS A  52      16.433  55.995  14.825  1.00  1.77           H  
ATOM    852 1HZ  LYS A  52      17.129  58.281  14.732  1.00  1.77           H  
ATOM    853 2HZ  LYS A  52      15.551  58.155  14.267  1.00  1.77           H  
ATOM    854 3HZ  LYS A  52      15.926  58.742  15.762  1.00  1.77           H  
ATOM    855  N   LYS A  53      10.979  52.046  17.722  1.00  2.05           N  
ATOM    856  CA  LYS A  53       9.652  51.718  18.232  1.00  2.05           C  
ATOM    857  C   LYS A  53       9.693  50.317  18.847  1.00  2.05           C  
ATOM    858  O   LYS A  53       8.981  50.022  19.809  1.00  2.05           O  
ATOM    859  CB  LYS A  53       8.611  51.776  17.118  1.00  2.05           C  
ATOM    860  CG  LYS A  53       8.499  53.141  16.429  1.00  2.05           C  
ATOM    861  CD  LYS A  53       8.044  54.236  17.390  1.00  2.05           C  
ATOM    862  CE  LYS A  53       7.868  55.569  16.663  1.00  2.05           C  
ATOM    863  NZ  LYS A  53       7.453  56.663  17.591  1.00  2.05           N  
ATOM    864  H   LYS A  53      11.292  51.568  16.882  1.00  2.05           H  
ATOM    865  HA  LYS A  53       9.382  52.426  19.014  1.00  2.05           H  
ATOM    866 1HB  LYS A  53       8.861  51.037  16.353  1.00  2.05           H  
ATOM    867 2HB  LYS A  53       7.633  51.515  17.518  1.00  2.05           H  
ATOM    868 1HG  LYS A  53       9.478  53.415  16.022  1.00  2.05           H  
ATOM    869 2HG  LYS A  53       7.793  53.074  15.601  1.00  2.05           H  
ATOM    870 1HD  LYS A  53       7.097  53.950  17.849  1.00  2.05           H  
ATOM    871 2HD  LYS A  53       8.789  54.358  18.180  1.00  2.05           H  
ATOM    872 1HE  LYS A  53       8.813  55.842  16.192  1.00  2.05           H  
ATOM    873 2HE  LYS A  53       7.109  55.455  15.889  1.00  2.05           H  
ATOM    874 1HZ  LYS A  53       7.349  57.524  17.074  1.00  2.05           H  
ATOM    875 2HZ  LYS A  53       6.572  56.423  18.024  1.00  2.05           H  
ATOM    876 3HZ  LYS A  53       8.158  56.781  18.306  1.00  2.05           H  
ATOM    877  N   LEU A  54      10.556  49.459  18.298  1.00  2.20           N  
ATOM    878  CA  LEU A  54      10.703  48.094  18.805  1.00  2.20           C  
ATOM    879  C   LEU A  54      11.291  48.167  20.218  1.00  2.20           C  
ATOM    880  O   LEU A  54      12.096  49.050  20.518  1.00  2.20           O  
ATOM    881  CB  LEU A  54      11.586  47.267  17.871  1.00  2.20           C  
ATOM    882  CG  LEU A  54      10.996  47.038  16.467  1.00  2.20           C  
ATOM    883  CD1 LEU A  54      12.012  46.327  15.602  1.00  2.20           C  
ATOM    884  CD2 LEU A  54       9.693  46.241  16.594  1.00  2.20           C  
ATOM    885  H   LEU A  54      11.086  49.758  17.480  1.00  2.20           H  
ATOM    886  HA  LEU A  54       9.719  47.629  18.860  1.00  2.20           H  
ATOM    887 1HB  LEU A  54      12.541  47.773  17.762  1.00  2.20           H  
ATOM    888 2HB  LEU A  54      11.764  46.294  18.329  1.00  2.20           H  
ATOM    889  HG  LEU A  54      10.783  47.997  16.002  1.00  2.20           H  
ATOM    890 1HD1 LEU A  54      11.603  46.193  14.621  1.00  2.20           H  
ATOM    891 2HD1 LEU A  54      12.912  46.918  15.522  1.00  2.20           H  
ATOM    892 3HD1 LEU A  54      12.256  45.367  16.028  1.00  2.20           H  
ATOM    893 1HD2 LEU A  54       9.255  46.076  15.627  1.00  2.20           H  
ATOM    894 2HD2 LEU A  54       9.889  45.294  17.049  1.00  2.20           H  
ATOM    895 3HD2 LEU A  54       8.992  46.798  17.210  1.00  2.20           H  
ATOM    896  N   ASP A  55      10.909  47.247  21.100  1.00  2.15           N  
ATOM    897  CA  ASP A  55      11.331  47.348  22.503  1.00  2.15           C  
ATOM    898  C   ASP A  55      12.780  46.944  22.807  1.00  2.15           C  
ATOM    899  O   ASP A  55      13.032  45.947  23.482  1.00  2.15           O  
ATOM    900  CB  ASP A  55      10.394  46.496  23.373  1.00  2.15           C  
ATOM    901  CG  ASP A  55      10.550  46.707  24.897  1.00  2.15           C  
ATOM    902  OD1 ASP A  55      11.052  47.714  25.321  1.00  2.15           O  
ATOM    903  OD2 ASP A  55      10.158  45.813  25.629  1.00  2.15           O  
ATOM    904  H   ASP A  55      10.284  46.508  20.816  1.00  2.15           H  
ATOM    905  HA  ASP A  55      11.213  48.390  22.803  1.00  2.15           H  
ATOM    906 1HB  ASP A  55       9.360  46.717  23.102  1.00  2.15           H  
ATOM    907 2HB  ASP A  55      10.567  45.441  23.152  1.00  2.15           H  
ATOM    908  N   GLN A  56      13.722  47.767  22.346  1.00  1.92           N  
ATOM    909  CA  GLN A  56      15.156  47.568  22.578  1.00  1.92           C  
ATOM    910  C   GLN A  56      15.583  46.120  22.317  1.00  1.92           C  
ATOM    911  O   GLN A  56      15.445  45.611  21.198  1.00  1.92           O  
ATOM    912  CB  GLN A  56      15.520  48.002  24.008  1.00  1.92           C  
ATOM    913  CG  GLN A  56      15.322  49.497  24.289  1.00  1.92           C  
ATOM    914  CD  GLN A  56      16.306  50.394  23.524  1.00  1.92           C  
ATOM    915  OE1 GLN A  56      17.525  50.228  23.636  1.00  1.92           O  
ATOM    916  NE2 GLN A  56      15.784  51.344  22.753  1.00  1.92           N  
ATOM    917  H   GLN A  56      13.394  48.553  21.783  1.00  1.92           H  
ATOM    918  HA  GLN A  56      15.701  48.205  21.881  1.00  1.92           H  
ATOM    919 1HB  GLN A  56      14.915  47.444  24.729  1.00  1.92           H  
ATOM    920 2HB  GLN A  56      16.570  47.784  24.204  1.00  1.92           H  
ATOM    921 1HG  GLN A  56      14.308  49.772  23.991  1.00  1.92           H  
ATOM    922 2HG  GLN A  56      15.454  49.673  25.356  1.00  1.92           H  
ATOM    923 1HE2 GLN A  56      16.384  51.953  22.232  1.00  1.92           H  
ATOM    924 2HE2 GLN A  56      14.789  51.449  22.681  1.00  1.92           H  
ATOM    925  N   ASP A  57      16.111  45.439  23.346  1.00  1.60           N  
ATOM    926  CA  ASP A  57      16.587  44.064  23.187  1.00  1.60           C  
ATOM    927  C   ASP A  57      15.401  43.117  23.161  1.00  1.60           C  
ATOM    928  O   ASP A  57      15.125  42.364  24.102  1.00  1.60           O  
ATOM    929  CB  ASP A  57      17.542  43.675  24.321  1.00  1.60           C  
ATOM    930  CG  ASP A  57      18.232  42.299  24.119  1.00  1.60           C  
ATOM    931  OD1 ASP A  57      18.202  41.779  23.025  1.00  1.60           O  
ATOM    932  OD2 ASP A  57      18.785  41.798  25.073  1.00  1.60           O  
ATOM    933  H   ASP A  57      16.182  45.875  24.250  1.00  1.60           H  
ATOM    934  HA  ASP A  57      17.114  43.982  22.237  1.00  1.60           H  
ATOM    935 1HB  ASP A  57      18.315  44.436  24.420  1.00  1.60           H  
ATOM    936 2HB  ASP A  57      16.989  43.649  25.260  1.00  1.60           H  
ATOM    937  N   MET A  58      14.717  43.138  22.037  1.00  1.29           N  
ATOM    938  CA  MET A  58      13.491  42.404  21.851  1.00  1.29           C  
ATOM    939  C   MET A  58      13.780  40.940  21.556  1.00  1.29           C  
ATOM    940  O   MET A  58      13.744  40.499  20.411  1.00  1.29           O  
ATOM    941  CB  MET A  58      12.708  43.069  20.728  1.00  1.29           C  
ATOM    942  CG  MET A  58      11.349  42.525  20.467  1.00  1.29           C  
ATOM    943  SD  MET A  58      10.578  43.404  19.130  1.00  1.29           S  
ATOM    944  CE  MET A  58      11.657  42.939  17.770  1.00  1.29           C  
ATOM    945  H   MET A  58      15.037  43.788  21.323  1.00  1.29           H  
ATOM    946  HA  MET A  58      12.911  42.457  22.772  1.00  1.29           H  
ATOM    947 1HB  MET A  58      12.604  44.135  20.954  1.00  1.29           H  
ATOM    948 2HB  MET A  58      13.278  42.995  19.804  1.00  1.29           H  
ATOM    949 1HG  MET A  58      11.402  41.496  20.239  1.00  1.29           H  
ATOM    950 2HG  MET A  58      10.733  42.641  21.362  1.00  1.29           H  
ATOM    951 1HE  MET A  58      11.336  43.419  16.872  1.00  1.29           H  
ATOM    952 2HE  MET A  58      12.675  43.254  17.992  1.00  1.29           H  
ATOM    953 3HE  MET A  58      11.634  41.873  17.623  1.00  1.29           H  
ATOM    954  N   ASP A  59      14.129  40.212  22.611  1.00  1.03           N  
ATOM    955  CA  ASP A  59      14.436  38.783  22.550  1.00  1.03           C  
ATOM    956  C   ASP A  59      13.150  37.958  22.532  1.00  1.03           C  
ATOM    957  O   ASP A  59      12.058  38.480  22.771  1.00  1.03           O  
ATOM    958  CB  ASP A  59      15.338  38.371  23.727  1.00  1.03           C  
ATOM    959  CG  ASP A  59      16.144  37.046  23.507  1.00  1.03           C  
ATOM    960  OD1 ASP A  59      15.923  36.400  22.506  1.00  1.03           O  
ATOM    961  OD2 ASP A  59      16.933  36.701  24.352  1.00  1.03           O  
ATOM    962  H   ASP A  59      14.211  40.717  23.496  1.00  1.03           H  
ATOM    963  HA  ASP A  59      14.978  38.587  21.624  1.00  1.03           H  
ATOM    964 1HB  ASP A  59      16.056  39.181  23.922  1.00  1.03           H  
ATOM    965 2HB  ASP A  59      14.732  38.262  24.624  1.00  1.03           H  
ATOM    966  N   VAL A  60      13.293  36.656  22.303  1.00  0.85           N  
ATOM    967  CA  VAL A  60      12.150  35.743  22.260  1.00  0.85           C  
ATOM    968  C   VAL A  60      11.372  35.706  23.537  1.00  0.85           C  
ATOM    969  O   VAL A  60      10.140  35.728  23.507  1.00  0.85           O  
ATOM    970  CB  VAL A  60      12.589  34.312  21.953  1.00  0.85           C  
ATOM    971  CG1 VAL A  60      11.422  33.404  22.173  1.00  0.85           C  
ATOM    972  CG2 VAL A  60      13.053  34.193  20.515  1.00  0.85           C  
ATOM    973  H   VAL A  60      14.238  36.314  22.135  1.00  0.85           H  
ATOM    974  HA  VAL A  60      11.466  36.060  21.481  1.00  0.85           H  
ATOM    975  HB  VAL A  60      13.393  34.022  22.633  1.00  0.85           H  
ATOM    976 1HG1 VAL A  60      11.727  32.407  21.970  1.00  0.85           H  
ATOM    977 2HG1 VAL A  60      11.080  33.468  23.206  1.00  0.85           H  
ATOM    978 3HG1 VAL A  60      10.624  33.683  21.517  1.00  0.85           H  
ATOM    979 1HG2 VAL A  60      13.350  33.165  20.313  1.00  0.85           H  
ATOM    980 2HG2 VAL A  60      12.235  34.470  19.852  1.00  0.85           H  
ATOM    981 3HG2 VAL A  60      13.904  34.858  20.355  1.00  0.85           H  
ATOM    982  N   MET A  61      12.050  35.666  24.669  1.00  0.73           N  
ATOM    983  CA  MET A  61      11.285  35.581  25.889  1.00  0.73           C  
ATOM    984  C   MET A  61      10.493  36.858  26.100  1.00  0.73           C  
ATOM    985  O   MET A  61       9.373  36.820  26.604  1.00  0.73           O  
ATOM    986  CB  MET A  61      12.196  35.311  27.064  1.00  0.73           C  
ATOM    987  CG  MET A  61      12.861  33.958  27.013  1.00  0.73           C  
ATOM    988  SD  MET A  61      11.685  32.627  26.768  1.00  0.73           S  
ATOM    989  CE  MET A  61      10.666  32.756  28.221  1.00  0.73           C  
ATOM    990  H   MET A  61      13.063  35.669  24.669  1.00  0.73           H  
ATOM    991  HA  MET A  61      10.575  34.760  25.801  1.00  0.73           H  
ATOM    992 1HB  MET A  61      12.965  36.079  27.121  1.00  0.73           H  
ATOM    993 2HB  MET A  61      11.618  35.356  27.971  1.00  0.73           H  
ATOM    994 1HG  MET A  61      13.582  33.940  26.193  1.00  0.73           H  
ATOM    995 2HG  MET A  61      13.396  33.779  27.946  1.00  0.73           H  
ATOM    996 1HE  MET A  61       9.892  31.984  28.197  1.00  0.73           H  
ATOM    997 2HE  MET A  61      11.276  32.627  29.115  1.00  0.73           H  
ATOM    998 3HE  MET A  61      10.189  33.736  28.247  1.00  0.73           H  
ATOM    999  N   LYS A  62      11.025  37.989  25.643  1.00  0.67           N  
ATOM   1000  CA  LYS A  62      10.296  39.227  25.820  1.00  0.67           C  
ATOM   1001  C   LYS A  62       9.083  39.223  24.914  1.00  0.67           C  
ATOM   1002  O   LYS A  62       8.006  39.657  25.318  1.00  0.67           O  
ATOM   1003  CB  LYS A  62      11.157  40.460  25.553  1.00  0.67           C  
ATOM   1004  CG  LYS A  62      10.405  41.771  25.834  1.00  0.67           C  
ATOM   1005  CD  LYS A  62      10.050  41.862  27.329  1.00  0.67           C  
ATOM   1006  CE  LYS A  62       9.318  43.153  27.692  1.00  0.67           C  
ATOM   1007  NZ  LYS A  62      10.171  44.350  27.519  1.00  0.67           N  
ATOM   1008  H   LYS A  62      11.928  37.984  25.191  1.00  0.67           H  
ATOM   1009  HA  LYS A  62       9.943  39.278  26.847  1.00  0.67           H  
ATOM   1010 1HB  LYS A  62      12.048  40.430  26.178  1.00  0.67           H  
ATOM   1011 2HB  LYS A  62      11.481  40.463  24.508  1.00  0.67           H  
ATOM   1012 1HG  LYS A  62      11.023  42.629  25.553  1.00  0.67           H  
ATOM   1013 2HG  LYS A  62       9.489  41.797  25.245  1.00  0.67           H  
ATOM   1014 1HD  LYS A  62       9.406  41.024  27.583  1.00  0.67           H  
ATOM   1015 2HD  LYS A  62      10.960  41.792  27.923  1.00  0.67           H  
ATOM   1016 1HE  LYS A  62       8.441  43.253  27.055  1.00  0.67           H  
ATOM   1017 2HE  LYS A  62       8.997  43.096  28.730  1.00  0.67           H  
ATOM   1018 1HZ  LYS A  62       9.659  45.189  27.747  1.00  0.67           H  
ATOM   1019 2HZ  LYS A  62      10.986  44.299  28.095  1.00  0.67           H  
ATOM   1020 3HZ  LYS A  62      10.462  44.443  26.536  1.00  0.67           H  
ATOM   1021  N   LEU A  63       9.246  38.716  23.687  1.00  0.64           N  
ATOM   1022  CA  LEU A  63       8.128  38.704  22.760  1.00  0.64           C  
ATOM   1023  C   LEU A  63       7.019  37.823  23.336  1.00  0.64           C  
ATOM   1024  O   LEU A  63       5.833  38.162  23.246  1.00  0.64           O  
ATOM   1025  CB  LEU A  63       8.548  38.156  21.407  1.00  0.64           C  
ATOM   1026  CG  LEU A  63       7.507  38.316  20.307  1.00  0.64           C  
ATOM   1027  CD1 LEU A  63       7.287  39.774  20.087  1.00  0.64           C  
ATOM   1028  CD2 LEU A  63       7.936  37.688  19.050  1.00  0.64           C  
ATOM   1029  H   LEU A  63      10.163  38.378  23.393  1.00  0.64           H  
ATOM   1030  HA  LEU A  63       7.754  39.713  22.641  1.00  0.64           H  
ATOM   1031 1HB  LEU A  63       9.442  38.656  21.117  1.00  0.64           H  
ATOM   1032 2HB  LEU A  63       8.771  37.091  21.514  1.00  0.64           H  
ATOM   1033  HG  LEU A  63       6.578  37.865  20.633  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  63       6.550  39.903  19.308  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  63       6.944  40.232  21.011  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  63       8.221  40.242  19.769  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  63       7.171  37.823  18.321  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  63       8.819  38.146  18.711  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  63       8.107  36.647  19.200  1.00  0.64           H  
ATOM   1040  N   ARG A  64       7.407  36.701  23.970  1.00  0.63           N  
ATOM   1041  CA  ARG A  64       6.425  35.829  24.601  1.00  0.63           C  
ATOM   1042  C   ARG A  64       5.698  36.570  25.703  1.00  0.63           C  
ATOM   1043  O   ARG A  64       4.472  36.512  25.792  1.00  0.63           O  
ATOM   1044  CB  ARG A  64       7.076  34.597  25.230  1.00  0.63           C  
ATOM   1045  CG  ARG A  64       7.545  33.523  24.312  1.00  0.63           C  
ATOM   1046  CD  ARG A  64       8.160  32.410  25.085  1.00  0.63           C  
ATOM   1047  NE  ARG A  64       8.542  31.345  24.242  1.00  0.63           N  
ATOM   1048  CZ  ARG A  64       7.732  30.367  23.824  1.00  0.63           C  
ATOM   1049  NH1 ARG A  64       6.476  30.244  24.202  1.00  0.63           N  
ATOM   1050  NH2 ARG A  64       8.262  29.533  23.006  1.00  0.63           N  
ATOM   1051  H   ARG A  64       8.397  36.449  23.992  1.00  0.63           H  
ATOM   1052  HA  ARG A  64       5.703  35.511  23.855  1.00  0.63           H  
ATOM   1053 1HB  ARG A  64       7.934  34.907  25.816  1.00  0.63           H  
ATOM   1054 2HB  ARG A  64       6.369  34.138  25.924  1.00  0.63           H  
ATOM   1055 1HG  ARG A  64       6.703  33.125  23.775  1.00  0.63           H  
ATOM   1056 2HG  ARG A  64       8.280  33.920  23.610  1.00  0.63           H  
ATOM   1057 1HD  ARG A  64       9.039  32.783  25.573  1.00  0.63           H  
ATOM   1058 2HD  ARG A  64       7.485  32.032  25.818  1.00  0.63           H  
ATOM   1059  HE  ARG A  64       9.499  31.297  23.886  1.00  0.63           H  
ATOM   1060 1HH1 ARG A  64       6.066  30.892  24.904  1.00  0.63           H  
ATOM   1061 2HH1 ARG A  64       5.940  29.444  23.817  1.00  0.63           H  
ATOM   1062 1HH2 ARG A  64       9.239  29.674  22.795  1.00  0.63           H  
ATOM   1063 2HH2 ARG A  64       7.742  28.766  22.570  1.00  0.63           H  
ATOM   1064  N   TRP A  65       6.437  37.335  26.499  1.00  0.63           N  
ATOM   1065  CA  TRP A  65       5.838  38.070  27.597  1.00  0.63           C  
ATOM   1066  C   TRP A  65       4.886  39.143  27.071  1.00  0.63           C  
ATOM   1067  O   TRP A  65       3.793  39.322  27.607  1.00  0.63           O  
ATOM   1068  CB  TRP A  65       6.941  38.647  28.476  1.00  0.63           C  
ATOM   1069  CG  TRP A  65       7.755  37.533  29.069  1.00  0.63           C  
ATOM   1070  CD1 TRP A  65       7.337  36.250  29.200  1.00  0.63           C  
ATOM   1071  CD2 TRP A  65       9.117  37.558  29.568  1.00  0.63           C  
ATOM   1072  NE1 TRP A  65       8.322  35.480  29.742  1.00  0.63           N  
ATOM   1073  CE2 TRP A  65       9.418  36.256  29.976  1.00  0.63           C  
ATOM   1074  CE3 TRP A  65      10.087  38.555  29.689  1.00  0.63           C  
ATOM   1075  CZ2 TRP A  65      10.650  35.919  30.504  1.00  0.63           C  
ATOM   1076  CZ3 TRP A  65      11.326  38.217  30.211  1.00  0.63           C  
ATOM   1077  CH2 TRP A  65      11.600  36.931  30.610  1.00  0.63           C  
ATOM   1078  H   TRP A  65       7.451  37.362  26.377  1.00  0.63           H  
ATOM   1079  HA  TRP A  65       5.263  37.370  28.202  1.00  0.63           H  
ATOM   1080 1HB  TRP A  65       7.589  39.287  27.884  1.00  0.63           H  
ATOM   1081 2HB  TRP A  65       6.509  39.245  29.276  1.00  0.63           H  
ATOM   1082  HD1 TRP A  65       6.362  35.888  28.904  1.00  0.63           H  
ATOM   1083  HE1 TRP A  65       8.242  34.466  29.929  1.00  0.63           H  
ATOM   1084  HE3 TRP A  65       9.876  39.571  29.377  1.00  0.63           H  
ATOM   1085  HZ2 TRP A  65      10.884  34.901  30.821  1.00  0.63           H  
ATOM   1086  HZ3 TRP A  65      12.079  39.001  30.298  1.00  0.63           H  
ATOM   1087  HH2 TRP A  65      12.585  36.700  31.017  1.00  0.63           H  
ATOM   1088  N   LEU A  66       5.261  39.823  25.985  1.00  0.63           N  
ATOM   1089  CA  LEU A  66       4.385  40.839  25.410  1.00  0.63           C  
ATOM   1090  C   LEU A  66       3.086  40.222  24.914  1.00  0.63           C  
ATOM   1091  O   LEU A  66       1.995  40.769  25.133  1.00  0.63           O  
ATOM   1092  CB  LEU A  66       5.076  41.519  24.232  1.00  0.63           C  
ATOM   1093  CG  LEU A  66       6.246  42.421  24.560  1.00  0.63           C  
ATOM   1094  CD1 LEU A  66       6.938  42.835  23.275  1.00  0.63           C  
ATOM   1095  CD2 LEU A  66       5.737  43.629  25.302  1.00  0.63           C  
ATOM   1096  H   LEU A  66       6.179  39.649  25.578  1.00  0.63           H  
ATOM   1097  HA  LEU A  66       4.155  41.576  26.177  1.00  0.63           H  
ATOM   1098 1HB  LEU A  66       5.436  40.748  23.553  1.00  0.63           H  
ATOM   1099 2HB  LEU A  66       4.340  42.105  23.713  1.00  0.63           H  
ATOM   1100  HG  LEU A  66       6.958  41.887  25.180  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  66       7.783  43.484  23.509  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  66       7.293  41.958  22.755  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  66       6.233  43.370  22.646  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  66       6.574  44.285  25.542  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  66       5.022  44.165  24.676  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  66       5.248  43.309  26.222  1.00  0.63           H  
ATOM   1107  N   SER A  67       3.197  39.047  24.285  1.00  0.63           N  
ATOM   1108  CA  SER A  67       2.028  38.345  23.793  1.00  0.63           C  
ATOM   1109  C   SER A  67       1.132  37.980  24.958  1.00  0.63           C  
ATOM   1110  O   SER A  67      -0.070  38.251  24.950  1.00  0.63           O  
ATOM   1111  CB  SER A  67       2.441  37.078  23.079  1.00  0.63           C  
ATOM   1112  OG  SER A  67       1.319  36.391  22.619  1.00  0.63           O  
ATOM   1113  H   SER A  67       4.123  38.647  24.122  1.00  0.63           H  
ATOM   1114  HA  SER A  67       1.483  38.995  23.108  1.00  0.63           H  
ATOM   1115 1HB  SER A  67       3.090  37.307  22.263  1.00  0.63           H  
ATOM   1116 2HB  SER A  67       3.001  36.440  23.754  1.00  0.63           H  
ATOM   1117  HG  SER A  67       0.973  35.912  23.379  1.00  0.63           H  
ATOM   1118  N   CYS A  68       1.731  37.384  25.982  1.00  0.64           N  
ATOM   1119  CA  CYS A  68       1.012  36.928  27.151  1.00  0.64           C  
ATOM   1120  C   CYS A  68       0.333  38.044  27.914  1.00  0.64           C  
ATOM   1121  O   CYS A  68      -0.822  37.906  28.316  1.00  0.64           O  
ATOM   1122  CB  CYS A  68       1.980  36.203  28.054  1.00  0.64           C  
ATOM   1123  SG  CYS A  68       2.500  34.590  27.399  1.00  0.64           S  
ATOM   1124  H   CYS A  68       2.736  37.212  25.934  1.00  0.64           H  
ATOM   1125  HA  CYS A  68       0.252  36.219  26.823  1.00  0.64           H  
ATOM   1126 1HB  CYS A  68       2.875  36.811  28.147  1.00  0.64           H  
ATOM   1127 2HB  CYS A  68       1.594  36.104  29.045  1.00  0.64           H  
ATOM   1128  HG  CYS A  68       3.252  34.250  28.454  1.00  0.64           H  
ATOM   1129  N   ASN A  69       1.006  39.179  28.066  1.00  0.64           N  
ATOM   1130  CA  ASN A  69       0.395  40.276  28.789  1.00  0.64           C  
ATOM   1131  C   ASN A  69      -0.842  40.738  28.034  1.00  0.64           C  
ATOM   1132  O   ASN A  69      -1.906  40.927  28.625  1.00  0.64           O  
ATOM   1133  CB  ASN A  69       1.390  41.406  28.951  1.00  0.64           C  
ATOM   1134  CG  ASN A  69       2.474  41.101  29.954  1.00  0.64           C  
ATOM   1135  OD1 ASN A  69       2.343  40.221  30.810  1.00  0.64           O  
ATOM   1136  ND2 ASN A  69       3.559  41.826  29.858  1.00  0.64           N  
ATOM   1137  H   ASN A  69       1.961  39.263  27.724  1.00  0.64           H  
ATOM   1138  HA  ASN A  69       0.079  39.922  29.772  1.00  0.64           H  
ATOM   1139 1HB  ASN A  69       1.859  41.606  27.982  1.00  0.64           H  
ATOM   1140 2HB  ASN A  69       0.864  42.311  29.256  1.00  0.64           H  
ATOM   1141 1HD2 ASN A  69       4.318  41.674  30.490  1.00  0.64           H  
ATOM   1142 2HD2 ASN A  69       3.627  42.527  29.152  1.00  0.64           H  
ATOM   1143  N   TYR A  70      -0.729  40.852  26.705  1.00  0.65           N  
ATOM   1144  CA  TYR A  70      -1.864  41.262  25.889  1.00  0.65           C  
ATOM   1145  C   TYR A  70      -3.017  40.270  26.074  1.00  0.65           C  
ATOM   1146  O   TYR A  70      -4.165  40.663  26.291  1.00  0.65           O  
ATOM   1147  CB  TYR A  70      -1.480  41.366  24.422  1.00  0.65           C  
ATOM   1148  CG  TYR A  70      -2.621  41.860  23.553  1.00  0.65           C  
ATOM   1149  CD1 TYR A  70      -2.735  43.213  23.281  1.00  0.65           C  
ATOM   1150  CD2 TYR A  70      -3.580  40.985  23.084  1.00  0.65           C  
ATOM   1151  CE1 TYR A  70      -3.797  43.681  22.539  1.00  0.65           C  
ATOM   1152  CE2 TYR A  70      -4.642  41.464  22.341  1.00  0.65           C  
ATOM   1153  CZ  TYR A  70      -4.754  42.790  22.074  1.00  0.65           C  
ATOM   1154  OH  TYR A  70      -5.833  43.242  21.351  1.00  0.65           O  
ATOM   1155  H   TYR A  70       0.170  40.677  26.247  1.00  0.65           H  
ATOM   1156  HA  TYR A  70      -2.205  42.239  26.233  1.00  0.65           H  
ATOM   1157 1HB  TYR A  70      -0.642  42.049  24.318  1.00  0.65           H  
ATOM   1158 2HB  TYR A  70      -1.158  40.404  24.065  1.00  0.65           H  
ATOM   1159  HD1 TYR A  70      -1.987  43.908  23.662  1.00  0.65           H  
ATOM   1160  HD2 TYR A  70      -3.502  39.921  23.308  1.00  0.65           H  
ATOM   1161  HE1 TYR A  70      -3.890  44.746  22.329  1.00  0.65           H  
ATOM   1162  HE2 TYR A  70      -5.405  40.797  21.971  1.00  0.65           H  
ATOM   1163  HH  TYR A  70      -5.732  44.182  21.175  1.00  0.65           H  
ATOM   1164  N   VAL A  71      -2.705  38.971  25.996  1.00  0.66           N  
ATOM   1165  CA  VAL A  71      -3.714  37.926  26.134  1.00  0.66           C  
ATOM   1166  C   VAL A  71      -4.430  38.011  27.474  1.00  0.66           C  
ATOM   1167  O   VAL A  71      -5.645  37.840  27.532  1.00  0.66           O  
ATOM   1168  CB  VAL A  71      -3.086  36.529  25.903  1.00  0.66           C  
ATOM   1169  CG1 VAL A  71      -4.023  35.419  26.270  1.00  0.66           C  
ATOM   1170  CG2 VAL A  71      -2.743  36.396  24.411  1.00  0.66           C  
ATOM   1171  H   VAL A  71      -1.736  38.705  25.812  1.00  0.66           H  
ATOM   1172  HA  VAL A  71      -4.445  38.080  25.357  1.00  0.66           H  
ATOM   1173  HB  VAL A  71      -2.186  36.436  26.506  1.00  0.66           H  
ATOM   1174 1HG1 VAL A  71      -3.543  34.458  26.083  1.00  0.66           H  
ATOM   1175 2HG1 VAL A  71      -4.234  35.512  27.317  1.00  0.66           H  
ATOM   1176 3HG1 VAL A  71      -4.935  35.488  25.687  1.00  0.66           H  
ATOM   1177 1HG2 VAL A  71      -2.279  35.430  24.227  1.00  0.66           H  
ATOM   1178 2HG2 VAL A  71      -3.648  36.482  23.815  1.00  0.66           H  
ATOM   1179 3HG2 VAL A  71      -2.060  37.178  24.133  1.00  0.66           H  
ATOM   1180  N   GLN A  72      -3.702  38.268  28.557  1.00  0.67           N  
ATOM   1181  CA  GLN A  72      -4.360  38.410  29.850  1.00  0.67           C  
ATOM   1182  C   GLN A  72      -5.264  39.655  29.901  1.00  0.67           C  
ATOM   1183  O   GLN A  72      -6.428  39.578  30.315  1.00  0.67           O  
ATOM   1184  CB  GLN A  72      -3.307  38.549  30.958  1.00  0.67           C  
ATOM   1185  CG  GLN A  72      -2.507  37.315  31.254  1.00  0.67           C  
ATOM   1186  CD  GLN A  72      -1.382  37.618  32.254  1.00  0.67           C  
ATOM   1187  OE1 GLN A  72      -0.807  38.711  32.240  1.00  0.67           O  
ATOM   1188  NE2 GLN A  72      -1.079  36.663  33.132  1.00  0.67           N  
ATOM   1189  H   GLN A  72      -2.689  38.362  28.478  1.00  0.67           H  
ATOM   1190  HA  GLN A  72      -4.972  37.527  30.027  1.00  0.67           H  
ATOM   1191 1HB  GLN A  72      -2.598  39.331  30.672  1.00  0.67           H  
ATOM   1192 2HB  GLN A  72      -3.789  38.870  31.877  1.00  0.67           H  
ATOM   1193 1HG  GLN A  72      -3.156  36.546  31.673  1.00  0.67           H  
ATOM   1194 2HG  GLN A  72      -2.069  36.965  30.322  1.00  0.67           H  
ATOM   1195 1HE2 GLN A  72      -0.351  36.813  33.805  1.00  0.67           H  
ATOM   1196 2HE2 GLN A  72      -1.577  35.795  33.122  1.00  0.67           H  
ATOM   1197  N   GLU A  73      -4.759  40.788  29.396  1.00  0.69           N  
ATOM   1198  CA  GLU A  73      -5.496  42.055  29.428  1.00  0.69           C  
ATOM   1199  C   GLU A  73      -6.787  41.990  28.628  1.00  0.69           C  
ATOM   1200  O   GLU A  73      -7.808  42.567  29.012  1.00  0.69           O  
ATOM   1201  CB  GLU A  73      -4.608  43.200  28.912  1.00  0.69           C  
ATOM   1202  CG  GLU A  73      -3.461  43.591  29.876  1.00  0.69           C  
ATOM   1203  CD  GLU A  73      -2.519  44.657  29.332  1.00  0.69           C  
ATOM   1204  OE1 GLU A  73      -2.651  45.032  28.191  1.00  0.69           O  
ATOM   1205  OE2 GLU A  73      -1.667  45.092  30.072  1.00  0.69           O  
ATOM   1206  H   GLU A  73      -3.806  40.784  29.027  1.00  0.69           H  
ATOM   1207  HA  GLU A  73      -5.754  42.269  30.462  1.00  0.69           H  
ATOM   1208 1HB  GLU A  73      -4.157  42.902  27.963  1.00  0.69           H  
ATOM   1209 2HB  GLU A  73      -5.219  44.082  28.721  1.00  0.69           H  
ATOM   1210 1HG  GLU A  73      -3.903  43.961  30.799  1.00  0.69           H  
ATOM   1211 2HG  GLU A  73      -2.890  42.699  30.122  1.00  0.69           H  
ATOM   1212  N   HIS A  74      -6.744  41.253  27.535  1.00  0.71           N  
ATOM   1213  CA  HIS A  74      -7.857  41.094  26.628  1.00  0.71           C  
ATOM   1214  C   HIS A  74      -8.423  39.681  26.671  1.00  0.71           C  
ATOM   1215  O   HIS A  74      -8.963  39.185  25.684  1.00  0.71           O  
ATOM   1216  CB  HIS A  74      -7.414  41.505  25.235  1.00  0.71           C  
ATOM   1217  CG  HIS A  74      -7.081  42.970  25.175  1.00  0.71           C  
ATOM   1218  ND1 HIS A  74      -8.050  43.951  25.095  1.00  0.71           N  
ATOM   1219  CD2 HIS A  74      -5.899  43.618  25.248  1.00  0.71           C  
ATOM   1220  CE1 HIS A  74      -7.473  45.139  25.087  1.00  0.71           C  
ATOM   1221  NE2 HIS A  74      -6.171  44.970  25.178  1.00  0.71           N  
ATOM   1222  H   HIS A  74      -5.856  40.816  27.281  1.00  0.71           H  
ATOM   1223  HA  HIS A  74      -8.659  41.768  26.923  1.00  0.71           H  
ATOM   1224 1HB  HIS A  74      -6.523  40.949  24.963  1.00  0.71           H  
ATOM   1225 2HB  HIS A  74      -8.195  41.281  24.504  1.00  0.71           H  
ATOM   1226  HD1 HIS A  74      -9.041  43.802  25.058  1.00  0.71           H  
ATOM   1227  HD2 HIS A  74      -4.871  43.264  25.349  1.00  0.71           H  
ATOM   1228  HE1 HIS A  74      -8.073  46.046  25.020  1.00  0.71           H  
ATOM   1229  N   ARG A  75      -8.372  39.058  27.852  1.00  0.73           N  
ATOM   1230  CA  ARG A  75      -8.865  37.696  28.074  1.00  0.73           C  
ATOM   1231  C   ARG A  75     -10.143  37.311  27.349  1.00  0.73           C  
ATOM   1232  O   ARG A  75     -10.216  36.243  26.733  1.00  0.73           O  
ATOM   1233  CB  ARG A  75      -9.148  37.535  29.567  1.00  0.73           C  
ATOM   1234  CG  ARG A  75      -9.838  36.242  30.003  1.00  0.73           C  
ATOM   1235  CD  ARG A  75     -10.045  36.207  31.472  1.00  0.73           C  
ATOM   1236  NE  ARG A  75     -10.576  34.925  31.924  1.00  0.73           N  
ATOM   1237  CZ  ARG A  75     -11.876  34.574  31.915  1.00  0.73           C  
ATOM   1238  NH1 ARG A  75     -12.794  35.403  31.462  1.00  0.73           N  
ATOM   1239  NH2 ARG A  75     -12.228  33.379  32.362  1.00  0.73           N  
ATOM   1240  H   ARG A  75      -7.895  39.513  28.635  1.00  0.73           H  
ATOM   1241  HA  ARG A  75      -8.076  37.012  27.769  1.00  0.73           H  
ATOM   1242 1HB  ARG A  75      -8.206  37.606  30.112  1.00  0.73           H  
ATOM   1243 2HB  ARG A  75      -9.774  38.363  29.901  1.00  0.73           H  
ATOM   1244 1HG  ARG A  75     -10.833  36.236  29.555  1.00  0.73           H  
ATOM   1245 2HG  ARG A  75      -9.321  35.371  29.688  1.00  0.73           H  
ATOM   1246 1HD  ARG A  75      -9.099  36.386  31.979  1.00  0.73           H  
ATOM   1247 2HD  ARG A  75     -10.757  36.984  31.747  1.00  0.73           H  
ATOM   1248  HE  ARG A  75      -9.913  34.248  32.283  1.00  0.73           H  
ATOM   1249 1HH1 ARG A  75     -12.531  36.326  31.106  1.00  0.73           H  
ATOM   1250 2HH1 ARG A  75     -13.764  35.129  31.456  1.00  0.73           H  
ATOM   1251 1HH2 ARG A  75     -11.523  32.741  32.712  1.00  0.73           H  
ATOM   1252 2HH2 ARG A  75     -13.199  33.104  32.357  1.00  0.73           H  
ATOM   1253  N   ASP A  76     -11.140  38.175  27.369  1.00  0.76           N  
ATOM   1254  CA  ASP A  76     -12.438  37.847  26.790  1.00  0.76           C  
ATOM   1255  C   ASP A  76     -12.387  37.541  25.284  1.00  0.76           C  
ATOM   1256  O   ASP A  76     -13.271  36.865  24.756  1.00  0.76           O  
ATOM   1257  CB  ASP A  76     -13.422  38.977  27.071  1.00  0.76           C  
ATOM   1258  CG  ASP A  76     -13.809  39.048  28.557  1.00  0.76           C  
ATOM   1259  OD1 ASP A  76     -13.509  38.120  29.290  1.00  0.76           O  
ATOM   1260  OD2 ASP A  76     -14.389  40.028  28.947  1.00  0.76           O  
ATOM   1261  H   ASP A  76     -11.008  39.064  27.832  1.00  0.76           H  
ATOM   1262  HA  ASP A  76     -12.807  36.953  27.292  1.00  0.76           H  
ATOM   1263 1HB  ASP A  76     -12.979  39.928  26.767  1.00  0.76           H  
ATOM   1264 2HB  ASP A  76     -14.323  38.830  26.475  1.00  0.76           H  
ATOM   1265  N   ASP A  77     -11.360  38.034  24.588  1.00  0.78           N  
ATOM   1266  CA  ASP A  77     -11.231  37.804  23.156  1.00  0.78           C  
ATOM   1267  C   ASP A  77     -10.422  36.537  22.845  1.00  0.78           C  
ATOM   1268  O   ASP A  77     -10.313  36.137  21.683  1.00  0.78           O  
ATOM   1269  CB  ASP A  77     -10.573  39.015  22.495  1.00  0.78           C  
ATOM   1270  CG  ASP A  77     -11.446  40.273  22.549  1.00  0.78           C  
ATOM   1271  OD1 ASP A  77     -12.637  40.167  22.353  1.00  0.78           O  
ATOM   1272  OD2 ASP A  77     -10.911  41.327  22.804  1.00  0.78           O  
ATOM   1273  H   ASP A  77     -10.626  38.555  25.064  1.00  0.78           H  
ATOM   1274  HA  ASP A  77     -12.229  37.681  22.736  1.00  0.78           H  
ATOM   1275 1HB  ASP A  77      -9.624  39.221  23.003  1.00  0.78           H  
ATOM   1276 2HB  ASP A  77     -10.342  38.783  21.456  1.00  0.78           H  
ATOM   1277  N   PHE A  78      -9.860  35.905  23.881  1.00  0.80           N  
ATOM   1278  CA  PHE A  78      -9.051  34.706  23.702  1.00  0.80           C  
ATOM   1279  C   PHE A  78      -9.690  33.471  24.325  1.00  0.80           C  
ATOM   1280  O   PHE A  78      -9.489  32.353  23.843  1.00  0.80           O  
ATOM   1281  CB  PHE A  78      -7.656  34.939  24.232  1.00  0.80           C  
ATOM   1282  CG  PHE A  78      -6.962  36.012  23.462  1.00  0.80           C  
ATOM   1283  CD1 PHE A  78      -6.760  37.261  23.989  1.00  0.80           C  
ATOM   1284  CD2 PHE A  78      -6.520  35.763  22.177  1.00  0.80           C  
ATOM   1285  CE1 PHE A  78      -6.114  38.228  23.244  1.00  0.80           C  
ATOM   1286  CE2 PHE A  78      -5.870  36.716  21.445  1.00  0.80           C  
ATOM   1287  CZ  PHE A  78      -5.663  37.944  21.968  1.00  0.80           C  
ATOM   1288  H   PHE A  78      -9.997  36.260  24.824  1.00  0.80           H  
ATOM   1289  HA  PHE A  78      -8.947  34.530  22.637  1.00  0.80           H  
ATOM   1290 1HB  PHE A  78      -7.704  35.238  25.285  1.00  0.80           H  
ATOM   1291 2HB  PHE A  78      -7.067  34.022  24.167  1.00  0.80           H  
ATOM   1292  HD1 PHE A  78      -7.108  37.484  25.005  1.00  0.80           H  
ATOM   1293  HD2 PHE A  78      -6.687  34.778  21.746  1.00  0.80           H  
ATOM   1294  HE1 PHE A  78      -5.955  39.206  23.672  1.00  0.80           H  
ATOM   1295  HE2 PHE A  78      -5.517  36.486  20.442  1.00  0.80           H  
ATOM   1296  HZ  PHE A  78      -5.145  38.692  21.376  1.00  0.80           H  
ATOM   1297  N   ILE A  79     -10.542  33.669  25.326  1.00  0.82           N  
ATOM   1298  CA  ILE A  79     -11.201  32.529  25.952  1.00  0.82           C  
ATOM   1299  C   ILE A  79     -11.833  31.527  24.963  1.00  0.82           C  
ATOM   1300  O   ILE A  79     -11.572  30.339  25.112  1.00  0.82           O  
ATOM   1301  CB  ILE A  79     -12.208  32.971  27.031  1.00  0.82           C  
ATOM   1302  CG1 ILE A  79     -11.481  33.553  28.223  1.00  0.82           C  
ATOM   1303  CG2 ILE A  79     -13.022  31.830  27.421  1.00  0.82           C  
ATOM   1304  CD1 ILE A  79     -10.644  32.547  28.975  1.00  0.82           C  
ATOM   1305  H   ILE A  79     -10.670  34.609  25.702  1.00  0.82           H  
ATOM   1306  HA  ILE A  79     -10.443  31.976  26.494  1.00  0.82           H  
ATOM   1307  HB  ILE A  79     -12.845  33.759  26.658  1.00  0.82           H  
ATOM   1308 1HG1 ILE A  79     -10.830  34.317  27.883  1.00  0.82           H  
ATOM   1309 2HG1 ILE A  79     -12.209  33.989  28.903  1.00  0.82           H  
ATOM   1310 1HG2 ILE A  79     -13.735  32.126  28.187  1.00  0.82           H  
ATOM   1311 2HG2 ILE A  79     -13.558  31.448  26.556  1.00  0.82           H  
ATOM   1312 3HG2 ILE A  79     -12.357  31.073  27.808  1.00  0.82           H  
ATOM   1313 1HD1 ILE A  79     -10.149  33.033  29.803  1.00  0.82           H  
ATOM   1314 2HD1 ILE A  79     -11.286  31.750  29.354  1.00  0.82           H  
ATOM   1315 3HD1 ILE A  79      -9.910  32.122  28.321  1.00  0.82           H  
ATOM   1316  N   PRO A  80     -12.568  31.936  23.897  1.00  0.85           N  
ATOM   1317  CA  PRO A  80     -13.166  31.063  22.890  1.00  0.85           C  
ATOM   1318  C   PRO A  80     -12.162  30.174  22.144  1.00  0.85           C  
ATOM   1319  O   PRO A  80     -12.558  29.210  21.489  1.00  0.85           O  
ATOM   1320  CB  PRO A  80     -13.819  32.049  21.919  1.00  0.85           C  
ATOM   1321  CG  PRO A  80     -14.069  33.288  22.736  1.00  0.85           C  
ATOM   1322  CD  PRO A  80     -12.893  33.378  23.656  1.00  0.85           C  
ATOM   1323  HA  PRO A  80     -13.933  30.444  23.376  1.00  0.85           H  
ATOM   1324 1HB  PRO A  80     -13.143  32.230  21.069  1.00  0.85           H  
ATOM   1325 2HB  PRO A  80     -14.740  31.614  21.507  1.00  0.85           H  
ATOM   1326 1HG  PRO A  80     -14.147  34.167  22.076  1.00  0.85           H  
ATOM   1327 2HG  PRO A  80     -15.022  33.210  23.277  1.00  0.85           H  
ATOM   1328 1HD  PRO A  80     -12.092  33.884  23.108  1.00  0.85           H  
ATOM   1329 2HD  PRO A  80     -13.188  33.913  24.544  1.00  0.85           H  
ATOM   1330  N   TYR A  81     -10.876  30.518  22.199  1.00  0.91           N  
ATOM   1331  CA  TYR A  81      -9.849  29.769  21.500  1.00  0.91           C  
ATOM   1332  C   TYR A  81      -9.017  28.918  22.461  1.00  0.91           C  
ATOM   1333  O   TYR A  81      -8.325  27.978  22.054  1.00  0.91           O  
ATOM   1334  CB  TYR A  81      -8.970  30.777  20.779  1.00  0.91           C  
ATOM   1335  CG  TYR A  81      -9.775  31.600  19.830  1.00  0.91           C  
ATOM   1336  CD1 TYR A  81     -10.148  32.870  20.209  1.00  0.91           C  
ATOM   1337  CD2 TYR A  81     -10.161  31.099  18.603  1.00  0.91           C  
ATOM   1338  CE1 TYR A  81     -10.903  33.653  19.375  1.00  0.91           C  
ATOM   1339  CE2 TYR A  81     -10.923  31.882  17.754  1.00  0.91           C  
ATOM   1340  CZ  TYR A  81     -11.293  33.158  18.140  1.00  0.91           C  
ATOM   1341  OH  TYR A  81     -12.052  33.942  17.301  1.00  0.91           O  
ATOM   1342  H   TYR A  81     -10.569  31.309  22.753  1.00  0.91           H  
ATOM   1343  HA  TYR A  81     -10.322  29.106  20.779  1.00  0.91           H  
ATOM   1344 1HB  TYR A  81      -8.507  31.446  21.509  1.00  0.91           H  
ATOM   1345 2HB  TYR A  81      -8.183  30.270  20.226  1.00  0.91           H  
ATOM   1346  HD1 TYR A  81      -9.850  33.244  21.171  1.00  0.91           H  
ATOM   1347  HD2 TYR A  81      -9.870  30.091  18.305  1.00  0.91           H  
ATOM   1348  HE1 TYR A  81     -11.194  34.658  19.689  1.00  0.91           H  
ATOM   1349  HE2 TYR A  81     -11.232  31.494  16.784  1.00  0.91           H  
ATOM   1350  HH  TYR A  81     -12.201  34.797  17.715  1.00  0.91           H  
ATOM   1351  N   LEU A  82      -9.094  29.224  23.750  1.00  1.04           N  
ATOM   1352  CA  LEU A  82      -8.281  28.535  24.748  1.00  1.04           C  
ATOM   1353  C   LEU A  82      -8.827  27.186  25.180  1.00  1.04           C  
ATOM   1354  O   LEU A  82      -9.278  27.020  26.307  1.00  1.04           O  
ATOM   1355  CB  LEU A  82      -8.094  29.462  25.947  1.00  1.04           C  
ATOM   1356  CG  LEU A  82      -7.248  30.687  25.636  1.00  1.04           C  
ATOM   1357  CD1 LEU A  82      -7.281  31.660  26.725  1.00  1.04           C  
ATOM   1358  CD2 LEU A  82      -5.873  30.228  25.511  1.00  1.04           C  
ATOM   1359  H   LEU A  82      -9.718  29.974  24.056  1.00  1.04           H  
ATOM   1360  HA  LEU A  82      -7.299  28.367  24.309  1.00  1.04           H  
ATOM   1361 1HB  LEU A  82      -9.076  29.800  26.284  1.00  1.04           H  
ATOM   1362 2HB  LEU A  82      -7.617  28.907  26.761  1.00  1.04           H  
ATOM   1363  HG  LEU A  82      -7.577  31.154  24.717  1.00  1.04           H  
ATOM   1364 1HD1 LEU A  82      -6.630  32.495  26.473  1.00  1.04           H  
ATOM   1365 2HD1 LEU A  82      -8.268  32.019  26.860  1.00  1.04           H  
ATOM   1366 3HD1 LEU A  82      -6.939  31.179  27.626  1.00  1.04           H  
ATOM   1367 1HD2 LEU A  82      -5.232  31.077  25.303  1.00  1.04           H  
ATOM   1368 2HD2 LEU A  82      -5.587  29.770  26.452  1.00  1.04           H  
ATOM   1369 3HD2 LEU A  82      -5.792  29.494  24.713  1.00  1.04           H  
ATOM   1370  N   PHE A  83      -8.755  26.232  24.264  1.00  1.28           N  
ATOM   1371  CA  PHE A  83      -9.244  24.870  24.471  1.00  1.28           C  
ATOM   1372  C   PHE A  83      -8.181  23.800  24.341  1.00  1.28           C  
ATOM   1373  O   PHE A  83      -7.217  23.926  23.585  1.00  1.28           O  
ATOM   1374  CB  PHE A  83     -10.407  24.555  23.531  1.00  1.28           C  
ATOM   1375  CG  PHE A  83     -11.669  25.247  23.908  1.00  1.28           C  
ATOM   1376  CD1 PHE A  83     -11.964  26.540  23.521  1.00  1.28           C  
ATOM   1377  CD2 PHE A  83     -12.588  24.559  24.660  1.00  1.28           C  
ATOM   1378  CE1 PHE A  83     -13.160  27.115  23.902  1.00  1.28           C  
ATOM   1379  CE2 PHE A  83     -13.772  25.123  25.035  1.00  1.28           C  
ATOM   1380  CZ  PHE A  83     -14.061  26.406  24.654  1.00  1.28           C  
ATOM   1381  H   PHE A  83      -8.371  26.510  23.360  1.00  1.28           H  
ATOM   1382  HA  PHE A  83      -9.631  24.806  25.486  1.00  1.28           H  
ATOM   1383 1HB  PHE A  83     -10.146  24.846  22.515  1.00  1.28           H  
ATOM   1384 2HB  PHE A  83     -10.592  23.477  23.534  1.00  1.28           H  
ATOM   1385  HD1 PHE A  83     -11.254  27.104  22.917  1.00  1.28           H  
ATOM   1386  HD2 PHE A  83     -12.354  23.542  24.957  1.00  1.28           H  
ATOM   1387  HE1 PHE A  83     -13.394  28.125  23.607  1.00  1.28           H  
ATOM   1388  HE2 PHE A  83     -14.481  24.550  25.632  1.00  1.28           H  
ATOM   1389  HZ  PHE A  83     -15.002  26.863  24.945  1.00  1.28           H  
ATOM   1390  N   ASP A  84      -8.392  22.727  25.085  1.00  1.68           N  
ATOM   1391  CA  ASP A  84      -7.562  21.536  25.060  1.00  1.68           C  
ATOM   1392  C   ASP A  84      -7.879  20.647  23.871  1.00  1.68           C  
ATOM   1393  O   ASP A  84      -8.921  20.008  23.824  1.00  1.68           O  
ATOM   1394  CB  ASP A  84      -7.782  20.721  26.318  1.00  1.68           C  
ATOM   1395  CG  ASP A  84      -6.933  19.465  26.381  1.00  1.68           C  
ATOM   1396  OD1 ASP A  84      -6.190  19.199  25.456  1.00  1.68           O  
ATOM   1397  OD2 ASP A  84      -7.146  18.704  27.292  1.00  1.68           O  
ATOM   1398  H   ASP A  84      -9.198  22.731  25.713  1.00  1.68           H  
ATOM   1399  HA  ASP A  84      -6.518  21.844  25.001  1.00  1.68           H  
ATOM   1400 1HB  ASP A  84      -7.561  21.339  27.190  1.00  1.68           H  
ATOM   1401 2HB  ASP A  84      -8.838  20.450  26.385  1.00  1.68           H  
ATOM   1402  N   GLU A  85      -6.971  20.542  22.922  1.00  2.28           N  
ATOM   1403  CA  GLU A  85      -7.255  19.751  21.729  1.00  2.28           C  
ATOM   1404  C   GLU A  85      -7.550  18.265  22.032  1.00  2.28           C  
ATOM   1405  O   GLU A  85      -8.179  17.589  21.214  1.00  2.28           O  
ATOM   1406  CB  GLU A  85      -6.091  19.852  20.740  1.00  2.28           C  
ATOM   1407  CG  GLU A  85      -5.933  21.229  20.100  1.00  2.28           C  
ATOM   1408  CD  GLU A  85      -4.764  21.319  19.140  1.00  2.28           C  
ATOM   1409  OE1 GLU A  85      -4.012  20.377  19.050  1.00  2.28           O  
ATOM   1410  OE2 GLU A  85      -4.630  22.335  18.496  1.00  2.28           O  
ATOM   1411  H   GLU A  85      -6.101  21.049  23.008  1.00  2.28           H  
ATOM   1412  HA  GLU A  85      -8.142  20.173  21.254  1.00  2.28           H  
ATOM   1413 1HB  GLU A  85      -5.160  19.609  21.252  1.00  2.28           H  
ATOM   1414 2HB  GLU A  85      -6.227  19.121  19.943  1.00  2.28           H  
ATOM   1415 1HG  GLU A  85      -6.850  21.471  19.563  1.00  2.28           H  
ATOM   1416 2HG  GLU A  85      -5.806  21.967  20.893  1.00  2.28           H  
ATOM   1417  N   GLU A  86      -7.057  17.730  23.162  1.00  2.95           N  
ATOM   1418  CA  GLU A  86      -7.292  16.319  23.480  1.00  2.95           C  
ATOM   1419  C   GLU A  86      -8.679  16.046  24.078  1.00  2.95           C  
ATOM   1420  O   GLU A  86      -9.298  15.026  23.769  1.00  2.95           O  
ATOM   1421  CB  GLU A  86      -6.220  15.772  24.431  1.00  2.95           C  
ATOM   1422  CG  GLU A  86      -6.387  14.271  24.752  1.00  2.95           C  
ATOM   1423  CD  GLU A  86      -5.241  13.664  25.549  1.00  2.95           C  
ATOM   1424  OE1 GLU A  86      -4.294  14.354  25.840  1.00  2.95           O  
ATOM   1425  OE2 GLU A  86      -5.329  12.500  25.865  1.00  2.95           O  
ATOM   1426  H   GLU A  86      -6.566  18.323  23.842  1.00  2.95           H  
ATOM   1427  HA  GLU A  86      -7.222  15.755  22.551  1.00  2.95           H  
ATOM   1428 1HB  GLU A  86      -5.234  15.924  23.997  1.00  2.95           H  
ATOM   1429 2HB  GLU A  86      -6.256  16.329  25.371  1.00  2.95           H  
ATOM   1430 1HG  GLU A  86      -7.309  14.147  25.321  1.00  2.95           H  
ATOM   1431 2HG  GLU A  86      -6.498  13.726  23.816  1.00  2.95           H  
ATOM   1432  N   THR A  87      -9.153  16.932  24.959  1.00  3.40           N  
ATOM   1433  CA  THR A  87     -10.424  16.703  25.658  1.00  3.40           C  
ATOM   1434  C   THR A  87     -11.538  17.662  25.247  1.00  3.40           C  
ATOM   1435  O   THR A  87     -12.706  17.444  25.566  1.00  3.40           O  
ATOM   1436  CB  THR A  87     -10.252  16.877  27.172  1.00  3.40           C  
ATOM   1437  OG1 THR A  87      -9.880  18.249  27.459  1.00  3.40           O  
ATOM   1438  CG2 THR A  87      -9.162  15.954  27.684  1.00  3.40           C  
ATOM   1439  H   THR A  87      -8.596  17.754  25.167  1.00  3.40           H  
ATOM   1440  HA  THR A  87     -10.756  15.688  25.449  1.00  3.40           H  
ATOM   1441  HB  THR A  87     -11.191  16.646  27.668  1.00  3.40           H  
ATOM   1442  HG1 THR A  87      -8.891  18.344  27.395  1.00  3.40           H  
ATOM   1443 1HG2 THR A  87      -9.046  16.088  28.757  1.00  3.40           H  
ATOM   1444 2HG2 THR A  87      -9.426  14.918  27.471  1.00  3.40           H  
ATOM   1445 3HG2 THR A  87      -8.218  16.198  27.186  1.00  3.40           H  
ATOM   1446  N   MET A  88     -11.152  18.749  24.597  1.00  3.36           N  
ATOM   1447  CA  MET A  88     -11.988  19.877  24.203  1.00  3.36           C  
ATOM   1448  C   MET A  88     -12.557  20.641  25.394  1.00  3.36           C  
ATOM   1449  O   MET A  88     -13.521  21.399  25.256  1.00  3.36           O  
ATOM   1450  CB  MET A  88     -13.084  19.444  23.235  1.00  3.36           C  
ATOM   1451  CG  MET A  88     -12.531  18.859  21.949  1.00  3.36           C  
ATOM   1452  SD  MET A  88     -11.456  20.032  21.083  1.00  3.36           S  
ATOM   1453  CE  MET A  88     -12.636  21.269  20.556  1.00  3.36           C  
ATOM   1454  H   MET A  88     -10.176  18.843  24.361  1.00  3.36           H  
ATOM   1455  HA  MET A  88     -11.355  20.581  23.663  1.00  3.36           H  
ATOM   1456 1HB  MET A  88     -13.735  18.710  23.700  1.00  3.36           H  
ATOM   1457 2HB  MET A  88     -13.696  20.307  22.977  1.00  3.36           H  
ATOM   1458 1HG  MET A  88     -11.950  17.961  22.171  1.00  3.36           H  
ATOM   1459 2HG  MET A  88     -13.349  18.584  21.287  1.00  3.36           H  
ATOM   1460 1HE  MET A  88     -12.118  22.055  20.008  1.00  3.36           H  
ATOM   1461 2HE  MET A  88     -13.385  20.806  19.911  1.00  3.36           H  
ATOM   1462 3HE  MET A  88     -13.126  21.699  21.432  1.00  3.36           H  
ATOM   1463  N   LYS A  89     -11.919  20.507  26.557  1.00  2.87           N  
ATOM   1464  CA  LYS A  89     -12.315  21.296  27.705  1.00  2.87           C  
ATOM   1465  C   LYS A  89     -11.659  22.663  27.609  1.00  2.87           C  
ATOM   1466  O   LYS A  89     -10.592  22.818  27.003  1.00  2.87           O  
ATOM   1467  CB  LYS A  89     -11.924  20.593  28.998  1.00  2.87           C  
ATOM   1468  CG  LYS A  89     -12.669  19.283  29.225  1.00  2.87           C  
ATOM   1469  CD  LYS A  89     -12.219  18.597  30.503  1.00  2.87           C  
ATOM   1470  CE  LYS A  89     -12.956  17.281  30.714  1.00  2.87           C  
ATOM   1471  NZ  LYS A  89     -12.510  16.592  31.956  1.00  2.87           N  
ATOM   1472  H   LYS A  89     -11.161  19.827  26.665  1.00  2.87           H  
ATOM   1473  HA  LYS A  89     -13.396  21.433  27.690  1.00  2.87           H  
ATOM   1474 1HB  LYS A  89     -10.855  20.371  28.981  1.00  2.87           H  
ATOM   1475 2HB  LYS A  89     -12.110  21.253  29.846  1.00  2.87           H  
ATOM   1476 1HG  LYS A  89     -13.737  19.484  29.287  1.00  2.87           H  
ATOM   1477 2HG  LYS A  89     -12.496  18.620  28.378  1.00  2.87           H  
ATOM   1478 1HD  LYS A  89     -11.147  18.395  30.439  1.00  2.87           H  
ATOM   1479 2HD  LYS A  89     -12.401  19.250  31.356  1.00  2.87           H  
ATOM   1480 1HE  LYS A  89     -14.025  17.478  30.782  1.00  2.87           H  
ATOM   1481 2HE  LYS A  89     -12.770  16.628  29.860  1.00  2.87           H  
ATOM   1482 1HZ  LYS A  89     -13.017  15.725  32.063  1.00  2.87           H  
ATOM   1483 2HZ  LYS A  89     -11.520  16.398  31.893  1.00  2.87           H  
ATOM   1484 3HZ  LYS A  89     -12.687  17.185  32.753  1.00  2.87           H  
ATOM   1485  N   MET A  90     -12.283  23.671  28.195  1.00  2.20           N  
ATOM   1486  CA  MET A  90     -11.659  24.989  28.189  1.00  2.20           C  
ATOM   1487  C   MET A  90     -10.468  24.998  29.133  1.00  2.20           C  
ATOM   1488  O   MET A  90     -10.551  24.483  30.250  1.00  2.20           O  
ATOM   1489  CB  MET A  90     -12.666  26.061  28.571  1.00  2.20           C  
ATOM   1490  CG  MET A  90     -12.137  27.466  28.490  1.00  2.20           C  
ATOM   1491  SD  MET A  90     -13.391  28.671  28.862  1.00  2.20           S  
ATOM   1492  CE  MET A  90     -14.332  28.603  27.354  1.00  2.20           C  
ATOM   1493  H   MET A  90     -13.167  23.527  28.660  1.00  2.20           H  
ATOM   1494  HA  MET A  90     -11.288  25.206  27.190  1.00  2.20           H  
ATOM   1495 1HB  MET A  90     -13.532  25.995  27.920  1.00  2.20           H  
ATOM   1496 2HB  MET A  90     -13.006  25.893  29.592  1.00  2.20           H  
ATOM   1497 1HG  MET A  90     -11.310  27.597  29.189  1.00  2.20           H  
ATOM   1498 2HG  MET A  90     -11.756  27.656  27.477  1.00  2.20           H  
ATOM   1499 1HE  MET A  90     -15.161  29.307  27.407  1.00  2.20           H  
ATOM   1500 2HE  MET A  90     -13.684  28.863  26.510  1.00  2.20           H  
ATOM   1501 3HE  MET A  90     -14.718  27.598  27.222  1.00  2.20           H  
ATOM   1502  N   LYS A  91      -9.356  25.551  28.669  1.00  1.61           N  
ATOM   1503  CA  LYS A  91      -8.141  25.657  29.462  1.00  1.61           C  
ATOM   1504  C   LYS A  91      -8.086  27.031  30.125  1.00  1.61           C  
ATOM   1505  O   LYS A  91      -8.242  28.056  29.462  1.00  1.61           O  
ATOM   1506  CB  LYS A  91      -6.919  25.392  28.579  1.00  1.61           C  
ATOM   1507  CG  LYS A  91      -5.579  25.365  29.296  1.00  1.61           C  
ATOM   1508  CD  LYS A  91      -4.481  24.954  28.320  1.00  1.61           C  
ATOM   1509  CE  LYS A  91      -3.091  24.930  28.970  1.00  1.61           C  
ATOM   1510  NZ  LYS A  91      -2.886  23.748  29.884  1.00  1.61           N  
ATOM   1511  H   LYS A  91      -9.363  25.947  27.735  1.00  1.61           H  
ATOM   1512  HA  LYS A  91      -8.167  24.905  30.250  1.00  1.61           H  
ATOM   1513 1HB  LYS A  91      -7.047  24.437  28.065  1.00  1.61           H  
ATOM   1514 2HB  LYS A  91      -6.866  26.165  27.808  1.00  1.61           H  
ATOM   1515 1HG  LYS A  91      -5.359  26.360  29.698  1.00  1.61           H  
ATOM   1516 2HG  LYS A  91      -5.615  24.659  30.125  1.00  1.61           H  
ATOM   1517 1HD  LYS A  91      -4.700  23.955  27.939  1.00  1.61           H  
ATOM   1518 2HD  LYS A  91      -4.480  25.639  27.482  1.00  1.61           H  
ATOM   1519 1HE  LYS A  91      -2.333  24.906  28.188  1.00  1.61           H  
ATOM   1520 2HE  LYS A  91      -2.963  25.836  29.555  1.00  1.61           H  
ATOM   1521 1HZ  LYS A  91      -1.923  23.812  30.287  1.00  1.61           H  
ATOM   1522 2HZ  LYS A  91      -3.561  23.762  30.631  1.00  1.61           H  
ATOM   1523 3HZ  LYS A  91      -2.975  22.894  29.364  1.00  1.61           H  
ATOM   1524  N   ASP A  92      -7.891  27.071  31.436  1.00  1.21           N  
ATOM   1525  CA  ASP A  92      -7.856  28.356  32.128  1.00  1.21           C  
ATOM   1526  C   ASP A  92      -6.760  29.228  31.529  1.00  1.21           C  
ATOM   1527  O   ASP A  92      -5.604  28.799  31.419  1.00  1.21           O  
ATOM   1528  CB  ASP A  92      -7.626  28.179  33.635  1.00  1.21           C  
ATOM   1529  CG  ASP A  92      -7.857  29.482  34.483  1.00  1.21           C  
ATOM   1530  OD1 ASP A  92      -7.277  30.522  34.197  1.00  1.21           O  
ATOM   1531  OD2 ASP A  92      -8.621  29.400  35.414  1.00  1.21           O  
ATOM   1532  H   ASP A  92      -7.776  26.210  31.954  1.00  1.21           H  
ATOM   1533  HA  ASP A  92      -8.814  28.858  31.979  1.00  1.21           H  
ATOM   1534 1HB  ASP A  92      -8.296  27.403  34.009  1.00  1.21           H  
ATOM   1535 2HB  ASP A  92      -6.604  27.827  33.808  1.00  1.21           H  
ATOM   1536  N   ILE A  93      -7.119  30.463  31.185  1.00  0.97           N  
ATOM   1537  CA  ILE A  93      -6.194  31.420  30.600  1.00  0.97           C  
ATOM   1538  C   ILE A  93      -4.988  31.716  31.475  1.00  0.97           C  
ATOM   1539  O   ILE A  93      -3.934  32.091  30.960  1.00  0.97           O  
ATOM   1540  CB  ILE A  93      -6.913  32.739  30.272  1.00  0.97           C  
ATOM   1541  CG1 ILE A  93      -6.035  33.606  29.363  1.00  0.97           C  
ATOM   1542  CG2 ILE A  93      -7.292  33.484  31.532  1.00  0.97           C  
ATOM   1543  CD1 ILE A  93      -6.785  34.756  28.788  1.00  0.97           C  
ATOM   1544  H   ILE A  93      -8.081  30.737  31.328  1.00  0.97           H  
ATOM   1545  HA  ILE A  93      -5.835  30.997  29.667  1.00  0.97           H  
ATOM   1546  HB  ILE A  93      -7.811  32.508  29.719  1.00  0.97           H  
ATOM   1547 1HG1 ILE A  93      -5.195  33.998  29.936  1.00  0.97           H  
ATOM   1548 2HG1 ILE A  93      -5.638  33.001  28.561  1.00  0.97           H  
ATOM   1549 1HG2 ILE A  93      -7.806  34.383  31.265  1.00  0.97           H  
ATOM   1550 2HG2 ILE A  93      -7.937  32.856  32.150  1.00  0.97           H  
ATOM   1551 3HG2 ILE A  93      -6.401  33.748  32.093  1.00  0.97           H  
ATOM   1552 1HD1 ILE A  93      -6.167  35.349  28.168  1.00  0.97           H  
ATOM   1553 2HD1 ILE A  93      -7.633  34.393  28.199  1.00  0.97           H  
ATOM   1554 3HD1 ILE A  93      -7.126  35.360  29.604  1.00  0.97           H  
ATOM   1555  N   ASP A  94      -5.110  31.565  32.796  1.00  0.84           N  
ATOM   1556  CA  ASP A  94      -3.967  31.835  33.650  1.00  0.84           C  
ATOM   1557  C   ASP A  94      -2.915  30.764  33.485  1.00  0.84           C  
ATOM   1558  O   ASP A  94      -1.741  31.073  33.272  1.00  0.84           O  
ATOM   1559  CB  ASP A  94      -4.360  31.964  35.118  1.00  0.84           C  
ATOM   1560  CG  ASP A  94      -3.154  32.280  36.000  1.00  0.84           C  
ATOM   1561  OD1 ASP A  94      -2.477  33.267  35.755  1.00  0.84           O  
ATOM   1562  OD2 ASP A  94      -2.867  31.547  36.932  1.00  0.84           O  
ATOM   1563  H   ASP A  94      -5.990  31.232  33.204  1.00  0.84           H  
ATOM   1564  HA  ASP A  94      -3.530  32.785  33.342  1.00  0.84           H  
ATOM   1565 1HB  ASP A  94      -5.110  32.747  35.229  1.00  0.84           H  
ATOM   1566 2HB  ASP A  94      -4.821  31.028  35.453  1.00  0.84           H  
ATOM   1567  N   GLU A  95      -3.320  29.497  33.576  1.00  0.78           N  
ATOM   1568  CA  GLU A  95      -2.337  28.438  33.433  1.00  0.78           C  
ATOM   1569  C   GLU A  95      -1.766  28.477  32.027  1.00  0.78           C  
ATOM   1570  O   GLU A  95      -0.557  28.352  31.837  1.00  0.78           O  
ATOM   1571  CB  GLU A  95      -2.955  27.068  33.716  1.00  0.78           C  
ATOM   1572  CG  GLU A  95      -3.331  26.835  35.185  1.00  0.78           C  
ATOM   1573  CD  GLU A  95      -3.969  25.482  35.441  1.00  0.78           C  
ATOM   1574  OE1 GLU A  95      -4.222  24.773  34.494  1.00  0.78           O  
ATOM   1575  OE2 GLU A  95      -4.201  25.165  36.584  1.00  0.78           O  
ATOM   1576  H   GLU A  95      -4.296  29.287  33.737  1.00  0.78           H  
ATOM   1577  HA  GLU A  95      -1.527  28.612  34.141  1.00  0.78           H  
ATOM   1578 1HB  GLU A  95      -3.860  26.951  33.115  1.00  0.78           H  
ATOM   1579 2HB  GLU A  95      -2.257  26.285  33.414  1.00  0.78           H  
ATOM   1580 1HG  GLU A  95      -2.434  26.925  35.796  1.00  0.78           H  
ATOM   1581 2HG  GLU A  95      -4.025  27.621  35.490  1.00  0.78           H  
ATOM   1582  N   TYR A  96      -2.633  28.733  31.040  1.00  0.75           N  
ATOM   1583  CA  TYR A  96      -2.192  28.806  29.654  1.00  0.75           C  
ATOM   1584  C   TYR A  96      -1.121  29.859  29.511  1.00  0.75           C  
ATOM   1585  O   TYR A  96      -0.051  29.618  28.944  1.00  0.75           O  
ATOM   1586  CB  TYR A  96      -3.349  29.156  28.733  1.00  0.75           C  
ATOM   1587  CG  TYR A  96      -2.954  29.299  27.298  1.00  0.75           C  
ATOM   1588  CD1 TYR A  96      -2.820  28.171  26.523  1.00  0.75           C  
ATOM   1589  CD2 TYR A  96      -2.720  30.560  26.747  1.00  0.75           C  
ATOM   1590  CE1 TYR A  96      -2.473  28.273  25.209  1.00  0.75           C  
ATOM   1591  CE2 TYR A  96      -2.362  30.660  25.417  1.00  0.75           C  
ATOM   1592  CZ  TYR A  96      -2.247  29.511  24.654  1.00  0.75           C  
ATOM   1593  OH  TYR A  96      -1.898  29.583  23.345  1.00  0.75           O  
ATOM   1594  H   TYR A  96      -3.627  28.848  31.254  1.00  0.75           H  
ATOM   1595  HA  TYR A  96      -1.757  27.850  29.365  1.00  0.75           H  
ATOM   1596 1HB  TYR A  96      -4.126  28.393  28.808  1.00  0.75           H  
ATOM   1597 2HB  TYR A  96      -3.785  30.092  29.053  1.00  0.75           H  
ATOM   1598  HD1 TYR A  96      -2.992  27.202  26.956  1.00  0.75           H  
ATOM   1599  HD2 TYR A  96      -2.820  31.458  27.360  1.00  0.75           H  
ATOM   1600  HE1 TYR A  96      -2.371  27.375  24.602  1.00  0.75           H  
ATOM   1601  HE2 TYR A  96      -2.176  31.637  24.965  1.00  0.75           H  
ATOM   1602  HH  TYR A  96      -1.502  30.459  23.168  1.00  0.75           H  
ATOM   1603  N   THR A  97      -1.412  31.047  30.022  1.00  0.71           N  
ATOM   1604  CA  THR A  97      -0.489  32.138  29.900  1.00  0.71           C  
ATOM   1605  C   THR A  97       0.825  31.810  30.579  1.00  0.71           C  
ATOM   1606  O   THR A  97       1.885  32.017  29.990  1.00  0.71           O  
ATOM   1607  CB  THR A  97      -1.065  33.408  30.513  1.00  0.71           C  
ATOM   1608  OG1 THR A  97      -2.263  33.775  29.835  1.00  0.71           O  
ATOM   1609  CG2 THR A  97      -0.089  34.458  30.337  1.00  0.71           C  
ATOM   1610  H   THR A  97      -2.303  31.217  30.485  1.00  0.71           H  
ATOM   1611  HA  THR A  97      -0.295  32.314  28.843  1.00  0.71           H  
ATOM   1612  HB  THR A  97      -1.277  33.255  31.574  1.00  0.71           H  
ATOM   1613  HG1 THR A  97      -2.958  33.121  30.059  1.00  0.71           H  
ATOM   1614 1HG2 THR A  97      -0.442  35.377  30.736  1.00  0.71           H  
ATOM   1615 2HG2 THR A  97       0.839  34.185  30.836  1.00  0.71           H  
ATOM   1616 3HG2 THR A  97       0.068  34.555  29.280  1.00  0.71           H  
ATOM   1617  N   LYS A  98       0.774  31.266  31.797  1.00  0.69           N  
ATOM   1618  CA  LYS A  98       2.009  30.962  32.497  1.00  0.69           C  
ATOM   1619  C   LYS A  98       2.845  29.948  31.723  1.00  0.69           C  
ATOM   1620  O   LYS A  98       4.071  30.082  31.645  1.00  0.69           O  
ATOM   1621  CB  LYS A  98       1.717  30.459  33.911  1.00  0.69           C  
ATOM   1622  CG  LYS A  98       1.242  31.554  34.904  1.00  0.69           C  
ATOM   1623  CD  LYS A  98       1.072  30.978  36.308  1.00  0.69           C  
ATOM   1624  CE  LYS A  98       0.865  32.070  37.389  1.00  0.69           C  
ATOM   1625  NZ  LYS A  98      -0.510  32.676  37.391  1.00  0.69           N  
ATOM   1626  H   LYS A  98      -0.126  31.092  32.248  1.00  0.69           H  
ATOM   1627  HA  LYS A  98       2.590  31.882  32.577  1.00  0.69           H  
ATOM   1628 1HB  LYS A  98       0.930  29.700  33.860  1.00  0.69           H  
ATOM   1629 2HB  LYS A  98       2.605  29.984  34.322  1.00  0.69           H  
ATOM   1630 1HG  LYS A  98       1.970  32.367  34.928  1.00  0.69           H  
ATOM   1631 2HG  LYS A  98       0.282  31.959  34.574  1.00  0.69           H  
ATOM   1632 1HD  LYS A  98       0.187  30.332  36.307  1.00  0.69           H  
ATOM   1633 2HD  LYS A  98       1.939  30.376  36.567  1.00  0.69           H  
ATOM   1634 1HE  LYS A  98       1.049  31.626  38.365  1.00  0.69           H  
ATOM   1635 2HE  LYS A  98       1.593  32.864  37.221  1.00  0.69           H  
ATOM   1636 1HZ  LYS A  98      -0.581  33.362  38.110  1.00  0.69           H  
ATOM   1637 2HZ  LYS A  98      -0.780  33.122  36.509  1.00  0.69           H  
ATOM   1638 3HZ  LYS A  98      -1.233  31.971  37.550  1.00  0.69           H  
ATOM   1639  N   GLU A  99       2.200  28.963  31.093  1.00  0.67           N  
ATOM   1640  CA  GLU A  99       2.961  28.011  30.302  1.00  0.67           C  
ATOM   1641  C   GLU A  99       3.635  28.750  29.146  1.00  0.67           C  
ATOM   1642  O   GLU A  99       4.826  28.582  28.895  1.00  0.67           O  
ATOM   1643  CB  GLU A  99       2.036  26.913  29.743  1.00  0.67           C  
ATOM   1644  CG  GLU A  99       1.471  25.916  30.776  1.00  0.67           C  
ATOM   1645  CD  GLU A  99       0.405  25.011  30.168  1.00  0.67           C  
ATOM   1646  OE1 GLU A  99       0.119  25.174  29.005  1.00  0.67           O  
ATOM   1647  OE2 GLU A  99      -0.163  24.187  30.864  1.00  0.67           O  
ATOM   1648  H   GLU A  99       1.188  28.864  31.185  1.00  0.67           H  
ATOM   1649  HA  GLU A  99       3.730  27.559  30.927  1.00  0.67           H  
ATOM   1650 1HB  GLU A  99       1.187  27.380  29.247  1.00  0.67           H  
ATOM   1651 2HB  GLU A  99       2.576  26.342  28.987  1.00  0.67           H  
ATOM   1652 1HG  GLU A  99       2.287  25.298  31.149  1.00  0.67           H  
ATOM   1653 2HG  GLU A  99       1.054  26.461  31.616  1.00  0.67           H  
ATOM   1654  N   MET A 100       2.911  29.672  28.511  1.00  0.66           N  
ATOM   1655  CA  MET A 100       3.475  30.412  27.388  1.00  0.66           C  
ATOM   1656  C   MET A 100       4.599  31.383  27.793  1.00  0.66           C  
ATOM   1657  O   MET A 100       5.482  31.682  26.980  1.00  0.66           O  
ATOM   1658  CB  MET A 100       2.364  31.142  26.640  1.00  0.66           C  
ATOM   1659  CG  MET A 100       1.401  30.240  25.877  1.00  0.66           C  
ATOM   1660  SD  MET A 100       2.253  29.176  24.739  1.00  0.66           S  
ATOM   1661  CE  MET A 100       2.933  30.373  23.644  1.00  0.66           C  
ATOM   1662  H   MET A 100       1.931  29.811  28.771  1.00  0.66           H  
ATOM   1663  HA  MET A 100       3.914  29.687  26.705  1.00  0.66           H  
ATOM   1664 1HB  MET A 100       1.765  31.696  27.358  1.00  0.66           H  
ATOM   1665 2HB  MET A 100       2.796  31.857  25.942  1.00  0.66           H  
ATOM   1666 1HG  MET A 100       0.840  29.622  26.577  1.00  0.66           H  
ATOM   1667 2HG  MET A 100       0.691  30.853  25.315  1.00  0.66           H  
ATOM   1668 1HE  MET A 100       3.511  29.869  22.874  1.00  0.66           H  
ATOM   1669 2HE  MET A 100       2.130  30.923  23.196  1.00  0.66           H  
ATOM   1670 3HE  MET A 100       3.578  31.052  24.197  1.00  0.66           H  
ATOM   1671  N   GLU A 101       4.574  31.870  29.045  1.00  0.67           N  
ATOM   1672  CA  GLU A 101       5.610  32.780  29.552  1.00  0.67           C  
ATOM   1673  C   GLU A 101       6.892  32.075  30.022  1.00  0.67           C  
ATOM   1674  O   GLU A 101       7.982  32.642  29.915  1.00  0.67           O  
ATOM   1675  CB  GLU A 101       5.120  33.593  30.767  1.00  0.67           C  
ATOM   1676  CG  GLU A 101       4.030  34.623  30.542  1.00  0.67           C  
ATOM   1677  CD  GLU A 101       3.618  35.350  31.816  1.00  0.67           C  
ATOM   1678  OE1 GLU A 101       4.087  34.993  32.871  1.00  0.67           O  
ATOM   1679  OE2 GLU A 101       2.846  36.269  31.726  1.00  0.67           O  
ATOM   1680  H   GLU A 101       3.788  31.617  29.644  1.00  0.67           H  
ATOM   1681  HA  GLU A 101       5.874  33.465  28.748  1.00  0.67           H  
ATOM   1682 1HB  GLU A 101       4.733  32.896  31.509  1.00  0.67           H  
ATOM   1683 2HB  GLU A 101       5.969  34.101  31.224  1.00  0.67           H  
ATOM   1684 1HG  GLU A 101       4.352  35.348  29.806  1.00  0.67           H  
ATOM   1685 2HG  GLU A 101       3.173  34.110  30.160  1.00  0.67           H  
ATOM   1686  N   HIS A 102       6.765  30.872  30.595  1.00  0.69           N  
ATOM   1687  CA  HIS A 102       7.926  30.215  31.205  1.00  0.69           C  
ATOM   1688  C   HIS A 102       8.424  28.920  30.544  1.00  0.69           C  
ATOM   1689  O   HIS A 102       9.534  28.467  30.835  1.00  0.69           O  
ATOM   1690  CB  HIS A 102       7.590  29.941  32.669  1.00  0.69           C  
ATOM   1691  CG  HIS A 102       7.305  31.209  33.427  1.00  0.69           C  
ATOM   1692  ND1 HIS A 102       8.286  32.134  33.733  1.00  0.69           N  
ATOM   1693  CD2 HIS A 102       6.143  31.720  33.904  1.00  0.69           C  
ATOM   1694  CE1 HIS A 102       7.737  33.157  34.370  1.00  0.69           C  
ATOM   1695  NE2 HIS A 102       6.440  32.929  34.485  1.00  0.69           N  
ATOM   1696  H   HIS A 102       5.839  30.447  30.675  1.00  0.69           H  
ATOM   1697  HA  HIS A 102       8.762  30.911  31.189  1.00  0.69           H  
ATOM   1698 1HB  HIS A 102       6.707  29.299  32.723  1.00  0.69           H  
ATOM   1699 2HB  HIS A 102       8.415  29.419  33.148  1.00  0.69           H  
ATOM   1700  HD2 HIS A 102       5.154  31.264  33.828  1.00  0.69           H  
ATOM   1701  HE1 HIS A 102       8.262  34.039  34.731  1.00  0.69           H  
ATOM   1702  HE2 HIS A 102       5.762  33.544  34.919  1.00  0.69           H  
ATOM   1703  N   THR A 103       7.630  28.332  29.665  1.00  0.72           N  
ATOM   1704  CA  THR A 103       7.955  27.075  29.000  1.00  0.72           C  
ATOM   1705  C   THR A 103       8.088  27.299  27.504  1.00  0.72           C  
ATOM   1706  O   THR A 103       7.325  28.061  26.922  1.00  0.72           O  
ATOM   1707  CB  THR A 103       6.888  25.992  29.286  1.00  0.72           C  
ATOM   1708  OG1 THR A 103       6.847  25.726  30.697  1.00  0.72           O  
ATOM   1709  CG2 THR A 103       7.176  24.697  28.524  1.00  0.72           C  
ATOM   1710  H   THR A 103       6.717  28.728  29.451  1.00  0.72           H  
ATOM   1711  HA  THR A 103       8.914  26.716  29.373  1.00  0.72           H  
ATOM   1712  HB  THR A 103       5.914  26.359  28.974  1.00  0.72           H  
ATOM   1713  HG1 THR A 103       7.733  25.526  31.007  1.00  0.72           H  
ATOM   1714 1HG2 THR A 103       6.400  23.969  28.753  1.00  0.72           H  
ATOM   1715 2HG2 THR A 103       7.176  24.885  27.455  1.00  0.72           H  
ATOM   1716 3HG2 THR A 103       8.144  24.303  28.824  1.00  0.72           H  
ATOM   1717  N   ALA A 104       9.064  26.659  26.851  1.00  0.76           N  
ATOM   1718  CA  ALA A 104       9.185  26.811  25.393  1.00  0.76           C  
ATOM   1719  C   ALA A 104       8.082  26.014  24.682  1.00  0.76           C  
ATOM   1720  O   ALA A 104       8.320  24.977  24.068  1.00  0.76           O  
ATOM   1721  CB  ALA A 104      10.542  26.344  24.913  1.00  0.76           C  
ATOM   1722  H   ALA A 104       9.695  26.054  27.355  1.00  0.76           H  
ATOM   1723  HA  ALA A 104       9.063  27.864  25.149  1.00  0.76           H  
ATOM   1724 1HB  ALA A 104      10.616  26.488  23.833  1.00  0.76           H  
ATOM   1725 2HB  ALA A 104      11.318  26.917  25.408  1.00  0.76           H  
ATOM   1726 3HB  ALA A 104      10.669  25.290  25.148  1.00  0.76           H  
ATOM   1727  N   GLN A 105       6.868  26.505  24.850  1.00  0.79           N  
ATOM   1728  CA  GLN A 105       5.617  25.975  24.351  1.00  0.79           C  
ATOM   1729  C   GLN A 105       5.219  26.632  23.047  1.00  0.79           C  
ATOM   1730  O   GLN A 105       5.230  27.862  22.918  1.00  0.79           O  
ATOM   1731  CB  GLN A 105       4.527  26.131  25.423  1.00  0.79           C  
ATOM   1732  CG  GLN A 105       3.111  25.795  24.970  1.00  0.79           C  
ATOM   1733  CD  GLN A 105       2.868  24.358  24.610  1.00  0.79           C  
ATOM   1734  OE1 GLN A 105       3.131  23.413  25.367  1.00  0.79           O  
ATOM   1735  NE2 GLN A 105       2.326  24.188  23.403  1.00  0.79           N  
ATOM   1736  H   GLN A 105       6.820  27.353  25.400  1.00  0.79           H  
ATOM   1737  HA  GLN A 105       5.750  24.911  24.157  1.00  0.79           H  
ATOM   1738 1HB  GLN A 105       4.764  25.495  26.275  1.00  0.79           H  
ATOM   1739 2HB  GLN A 105       4.530  27.162  25.789  1.00  0.79           H  
ATOM   1740 1HG  GLN A 105       2.423  26.063  25.775  1.00  0.79           H  
ATOM   1741 2HG  GLN A 105       2.887  26.383  24.090  1.00  0.79           H  
ATOM   1742 1HE2 GLN A 105       2.112  23.273  23.067  1.00  0.79           H  
ATOM   1743 2HE2 GLN A 105       2.121  25.024  22.824  1.00  0.79           H  
ATOM   1744  N   TRP A 106       4.859  25.815  22.069  1.00  0.81           N  
ATOM   1745  CA  TRP A 106       4.431  26.366  20.800  1.00  0.81           C  
ATOM   1746  C   TRP A 106       3.189  27.204  20.985  1.00  0.81           C  
ATOM   1747  O   TRP A 106       2.252  26.796  21.683  1.00  0.81           O  
ATOM   1748  CB  TRP A 106       4.092  25.242  19.822  1.00  0.81           C  
ATOM   1749  CG  TRP A 106       5.262  24.519  19.273  1.00  0.81           C  
ATOM   1750  CD1 TRP A 106       5.835  23.374  19.744  1.00  0.81           C  
ATOM   1751  CD2 TRP A 106       5.977  24.864  18.067  1.00  0.81           C  
ATOM   1752  NE1 TRP A 106       6.874  22.999  18.931  1.00  0.81           N  
ATOM   1753  CE2 TRP A 106       6.970  23.899  17.894  1.00  0.81           C  
ATOM   1754  CE3 TRP A 106       5.843  25.902  17.123  1.00  0.81           C  
ATOM   1755  CZ2 TRP A 106       7.838  23.936  16.827  1.00  0.81           C  
ATOM   1756  CZ3 TRP A 106       6.706  25.934  16.052  1.00  0.81           C  
ATOM   1757  CH2 TRP A 106       7.685  24.971  15.914  1.00  0.81           C  
ATOM   1758  H   TRP A 106       4.877  24.815  22.212  1.00  0.81           H  
ATOM   1759  HA  TRP A 106       5.231  26.989  20.397  1.00  0.81           H  
ATOM   1760 1HB  TRP A 106       3.445  24.519  20.317  1.00  0.81           H  
ATOM   1761 2HB  TRP A 106       3.525  25.662  18.986  1.00  0.81           H  
ATOM   1762  HD1 TRP A 106       5.517  22.837  20.636  1.00  0.81           H  
ATOM   1763  HE1 TRP A 106       7.462  22.190  19.057  1.00  0.81           H  
ATOM   1764  HE3 TRP A 106       5.068  26.659  17.238  1.00  0.81           H  
ATOM   1765  HZ2 TRP A 106       8.617  23.190  16.684  1.00  0.81           H  
ATOM   1766  HZ3 TRP A 106       6.600  26.737  15.322  1.00  0.81           H  
ATOM   1767  HH2 TRP A 106       8.360  25.018  15.065  1.00  0.81           H  
ATOM   1768  N   GLY A 107       3.187  28.370  20.350  1.00  0.81           N  
ATOM   1769  CA  GLY A 107       2.042  29.256  20.382  1.00  0.81           C  
ATOM   1770  C   GLY A 107       1.191  28.951  19.176  1.00  0.81           C  
ATOM   1771  O   GLY A 107       1.408  27.945  18.499  1.00  0.81           O  
ATOM   1772  H   GLY A 107       4.003  28.638  19.822  1.00  0.81           H  
ATOM   1773 1HA  GLY A 107       1.466  29.103  21.296  1.00  0.81           H  
ATOM   1774 2HA  GLY A 107       2.365  30.297  20.365  1.00  0.81           H  
ATOM   1775  N   GLY A 108       0.274  29.841  18.871  1.00  0.79           N  
ATOM   1776  CA  GLY A 108      -0.636  29.645  17.762  1.00  0.79           C  
ATOM   1777  C   GLY A 108      -1.341  30.930  17.382  1.00  0.79           C  
ATOM   1778  O   GLY A 108      -0.803  32.027  17.538  1.00  0.79           O  
ATOM   1779  H   GLY A 108       0.152  30.637  19.490  1.00  0.79           H  
ATOM   1780 1HA  GLY A 108      -0.082  29.263  16.901  1.00  0.79           H  
ATOM   1781 2HA  GLY A 108      -1.371  28.886  18.027  1.00  0.79           H  
ATOM   1782  N   GLU A 109      -2.570  30.787  16.916  1.00  0.76           N  
ATOM   1783  CA  GLU A 109      -3.361  31.893  16.394  1.00  0.76           C  
ATOM   1784  C   GLU A 109      -3.629  32.951  17.483  1.00  0.76           C  
ATOM   1785  O   GLU A 109      -3.721  34.145  17.200  1.00  0.76           O  
ATOM   1786  CB  GLU A 109      -4.640  31.310  15.823  1.00  0.76           C  
ATOM   1787  CG  GLU A 109      -4.375  30.256  14.688  1.00  0.76           C  
ATOM   1788  CD  GLU A 109      -3.573  30.714  13.483  1.00  0.76           C  
ATOM   1789  OE1 GLU A 109      -3.943  31.657  12.852  1.00  0.76           O  
ATOM   1790  OE2 GLU A 109      -2.570  30.096  13.208  1.00  0.76           O  
ATOM   1791  H   GLU A 109      -2.955  29.854  16.866  1.00  0.76           H  
ATOM   1792  HA  GLU A 109      -2.827  32.375  15.589  1.00  0.76           H  
ATOM   1793 1HB  GLU A 109      -5.207  30.824  16.617  1.00  0.76           H  
ATOM   1794 2HB  GLU A 109      -5.257  32.109  15.421  1.00  0.76           H  
ATOM   1795 1HG  GLU A 109      -3.853  29.411  15.136  1.00  0.76           H  
ATOM   1796 2HG  GLU A 109      -5.340  29.892  14.339  1.00  0.76           H  
ATOM   1797  N   ILE A 110      -3.715  32.512  18.739  1.00  0.72           N  
ATOM   1798  CA  ILE A 110      -3.924  33.401  19.883  1.00  0.72           C  
ATOM   1799  C   ILE A 110      -2.768  34.389  20.034  1.00  0.72           C  
ATOM   1800  O   ILE A 110      -2.978  35.591  20.221  1.00  0.72           O  
ATOM   1801  CB  ILE A 110      -4.060  32.535  21.153  1.00  0.72           C  
ATOM   1802  CG1 ILE A 110      -5.365  31.762  21.080  1.00  0.72           C  
ATOM   1803  CG2 ILE A 110      -3.885  33.314  22.471  1.00  0.72           C  
ATOM   1804  CD1 ILE A 110      -5.450  30.715  22.112  1.00  0.72           C  
ATOM   1805  H   ILE A 110      -3.624  31.520  18.905  1.00  0.72           H  
ATOM   1806  HA  ILE A 110      -4.844  33.963  19.726  1.00  0.72           H  
ATOM   1807  HB  ILE A 110      -3.262  31.784  21.125  1.00  0.72           H  
ATOM   1808 1HG1 ILE A 110      -6.198  32.448  21.212  1.00  0.72           H  
ATOM   1809 2HG1 ILE A 110      -5.453  31.292  20.100  1.00  0.72           H  
ATOM   1810 1HG2 ILE A 110      -3.949  32.621  23.308  1.00  0.72           H  
ATOM   1811 2HG2 ILE A 110      -2.906  33.791  22.478  1.00  0.72           H  
ATOM   1812 3HG2 ILE A 110      -4.624  34.046  22.578  1.00  0.72           H  
ATOM   1813 1HD1 ILE A 110      -6.390  30.184  22.042  1.00  0.72           H  
ATOM   1814 2HD1 ILE A 110      -4.627  30.008  21.994  1.00  0.72           H  
ATOM   1815 3HD1 ILE A 110      -5.375  31.202  23.055  1.00  0.72           H  
ATOM   1816  N   GLU A 111      -1.552  33.859  19.951  1.00  0.69           N  
ATOM   1817  CA  GLU A 111      -0.317  34.623  20.056  1.00  0.69           C  
ATOM   1818  C   GLU A 111      -0.073  35.497  18.839  1.00  0.69           C  
ATOM   1819  O   GLU A 111       0.352  36.642  18.960  1.00  0.69           O  
ATOM   1820  CB  GLU A 111       0.845  33.678  20.330  1.00  0.69           C  
ATOM   1821  CG  GLU A 111       0.783  33.107  21.712  1.00  0.69           C  
ATOM   1822  CD  GLU A 111      -0.165  32.017  21.887  1.00  0.69           C  
ATOM   1823  OE1 GLU A 111      -0.528  31.379  20.939  1.00  0.69           O  
ATOM   1824  OE2 GLU A 111      -0.560  31.805  22.994  1.00  0.69           O  
ATOM   1825  H   GLU A 111      -1.488  32.869  19.777  1.00  0.69           H  
ATOM   1826  HA  GLU A 111      -0.406  35.283  20.918  1.00  0.69           H  
ATOM   1827 1HB  GLU A 111       0.830  32.856  19.613  1.00  0.69           H  
ATOM   1828 2HB  GLU A 111       1.792  34.208  20.214  1.00  0.69           H  
ATOM   1829 1HG  GLU A 111       1.747  32.762  21.969  1.00  0.69           H  
ATOM   1830 2HG  GLU A 111       0.523  33.904  22.404  1.00  0.69           H  
ATOM   1831  N   ILE A 112      -0.390  34.980  17.664  1.00  0.66           N  
ATOM   1832  CA  ILE A 112      -0.219  35.751  16.447  1.00  0.66           C  
ATOM   1833  C   ILE A 112      -1.111  36.974  16.511  1.00  0.66           C  
ATOM   1834  O   ILE A 112      -0.662  38.101  16.276  1.00  0.66           O  
ATOM   1835  CB  ILE A 112      -0.609  34.889  15.260  1.00  0.66           C  
ATOM   1836  CG1 ILE A 112       0.386  33.791  15.132  1.00  0.66           C  
ATOM   1837  CG2 ILE A 112      -0.704  35.717  14.009  1.00  0.66           C  
ATOM   1838  CD1 ILE A 112      -0.062  32.696  14.257  1.00  0.66           C  
ATOM   1839  H   ILE A 112      -0.727  34.016  17.614  1.00  0.66           H  
ATOM   1840  HA  ILE A 112       0.821  36.063  16.360  1.00  0.66           H  
ATOM   1841  HB  ILE A 112      -1.576  34.431  15.455  1.00  0.66           H  
ATOM   1842 1HG1 ILE A 112       1.309  34.200  14.731  1.00  0.66           H  
ATOM   1843 2HG1 ILE A 112       0.592  33.390  16.117  1.00  0.66           H  
ATOM   1844 1HG2 ILE A 112      -0.994  35.075  13.198  1.00  0.66           H  
ATOM   1845 2HG2 ILE A 112      -1.452  36.501  14.137  1.00  0.66           H  
ATOM   1846 3HG2 ILE A 112       0.257  36.166  13.800  1.00  0.66           H  
ATOM   1847 1HD1 ILE A 112       0.704  31.935  14.246  1.00  0.66           H  
ATOM   1848 2HD1 ILE A 112      -0.950  32.259  14.634  1.00  0.66           H  
ATOM   1849 3HD1 ILE A 112      -0.254  33.071  13.254  1.00  0.66           H  
ATOM   1850  N   LEU A 113      -2.370  36.765  16.888  1.00  0.64           N  
ATOM   1851  CA  LEU A 113      -3.304  37.861  17.016  1.00  0.64           C  
ATOM   1852  C   LEU A 113      -2.830  38.841  18.085  1.00  0.64           C  
ATOM   1853  O   LEU A 113      -2.799  40.054  17.857  1.00  0.64           O  
ATOM   1854  CB  LEU A 113      -4.695  37.324  17.344  1.00  0.64           C  
ATOM   1855  CG  LEU A 113      -5.770  38.375  17.540  1.00  0.64           C  
ATOM   1856  CD1 LEU A 113      -5.884  39.195  16.265  1.00  0.64           C  
ATOM   1857  CD2 LEU A 113      -7.095  37.686  17.850  1.00  0.64           C  
ATOM   1858  H   LEU A 113      -2.704  35.816  17.070  1.00  0.64           H  
ATOM   1859  HA  LEU A 113      -3.352  38.384  16.062  1.00  0.64           H  
ATOM   1860 1HB  LEU A 113      -5.009  36.663  16.534  1.00  0.64           H  
ATOM   1861 2HB  LEU A 113      -4.626  36.730  18.255  1.00  0.64           H  
ATOM   1862  HG  LEU A 113      -5.500  39.032  18.364  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 113      -6.652  39.949  16.381  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 113      -4.928  39.679  16.054  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 113      -6.145  38.544  15.455  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 113      -7.875  38.436  17.986  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 113      -7.362  37.029  17.020  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 113      -7.002  37.098  18.755  1.00  0.64           H  
ATOM   1869  N   ALA A 114      -2.436  38.331  19.251  1.00  0.63           N  
ATOM   1870  CA  ALA A 114      -1.988  39.219  20.303  1.00  0.63           C  
ATOM   1871  C   ALA A 114      -0.791  40.062  19.874  1.00  0.63           C  
ATOM   1872  O   ALA A 114      -0.780  41.275  20.091  1.00  0.63           O  
ATOM   1873  CB  ALA A 114      -1.613  38.393  21.507  1.00  0.63           C  
ATOM   1874  H   ALA A 114      -2.475  37.327  19.432  1.00  0.63           H  
ATOM   1875  HA  ALA A 114      -2.805  39.891  20.547  1.00  0.63           H  
ATOM   1876 1HB  ALA A 114      -1.296  39.031  22.313  1.00  0.63           H  
ATOM   1877 2HB  ALA A 114      -2.476  37.809  21.815  1.00  0.63           H  
ATOM   1878 3HB  ALA A 114      -0.797  37.722  21.246  1.00  0.63           H  
ATOM   1879  N   LEU A 115       0.176  39.452  19.185  1.00  0.63           N  
ATOM   1880  CA  LEU A 115       1.356  40.172  18.729  1.00  0.63           C  
ATOM   1881  C   LEU A 115       1.035  41.157  17.636  1.00  0.63           C  
ATOM   1882  O   LEU A 115       1.643  42.227  17.565  1.00  0.63           O  
ATOM   1883  CB  LEU A 115       2.449  39.194  18.316  1.00  0.63           C  
ATOM   1884  CG  LEU A 115       3.029  38.462  19.540  1.00  0.63           C  
ATOM   1885  CD1 LEU A 115       4.003  37.402  19.111  1.00  0.63           C  
ATOM   1886  CD2 LEU A 115       3.684  39.519  20.443  1.00  0.63           C  
ATOM   1887  H   LEU A 115       0.116  38.450  19.009  1.00  0.63           H  
ATOM   1888  HA  LEU A 115       1.742  40.731  19.575  1.00  0.63           H  
ATOM   1889 1HB  LEU A 115       2.020  38.451  17.635  1.00  0.63           H  
ATOM   1890 2HB  LEU A 115       3.250  39.729  17.808  1.00  0.63           H  
ATOM   1891  HG  LEU A 115       2.229  37.963  20.088  1.00  0.63           H  
ATOM   1892 1HD1 LEU A 115       4.396  36.905  19.990  1.00  0.63           H  
ATOM   1893 2HD1 LEU A 115       3.485  36.678  18.487  1.00  0.63           H  
ATOM   1894 3HD1 LEU A 115       4.811  37.855  18.561  1.00  0.63           H  
ATOM   1895 1HD2 LEU A 115       4.120  39.063  21.326  1.00  0.63           H  
ATOM   1896 2HD2 LEU A 115       4.443  40.001  19.887  1.00  0.63           H  
ATOM   1897 3HD2 LEU A 115       2.941  40.254  20.750  1.00  0.63           H  
ATOM   1898  N   SER A 116       0.051  40.830  16.805  1.00  0.64           N  
ATOM   1899  CA  SER A 116      -0.352  41.728  15.744  1.00  0.64           C  
ATOM   1900  C   SER A 116      -0.819  43.028  16.392  1.00  0.64           C  
ATOM   1901  O   SER A 116      -0.489  44.135  15.947  1.00  0.64           O  
ATOM   1902  CB  SER A 116      -1.505  41.125  14.975  1.00  0.64           C  
ATOM   1903  OG  SER A 116      -1.147  39.938  14.332  1.00  0.64           O  
ATOM   1904  H   SER A 116      -0.406  39.921  16.881  1.00  0.64           H  
ATOM   1905  HA  SER A 116       0.491  41.926  15.083  1.00  0.64           H  
ATOM   1906 1HB  SER A 116      -2.343  40.951  15.633  1.00  0.64           H  
ATOM   1907 2HB  SER A 116      -1.821  41.835  14.240  1.00  0.64           H  
ATOM   1908  HG  SER A 116      -0.812  39.342  15.036  1.00  0.64           H  
ATOM   1909  N   HIS A 117      -1.553  42.902  17.500  1.00  0.65           N  
ATOM   1910  CA  HIS A 117      -2.028  44.086  18.189  1.00  0.65           C  
ATOM   1911  C   HIS A 117      -0.913  44.806  18.951  1.00  0.65           C  
ATOM   1912  O   HIS A 117      -0.787  46.027  18.849  1.00  0.65           O  
ATOM   1913  CB  HIS A 117      -3.167  43.731  19.127  1.00  0.65           C  
ATOM   1914  CG  HIS A 117      -4.425  43.393  18.409  1.00  0.65           C  
ATOM   1915  ND1 HIS A 117      -5.113  44.318  17.647  1.00  0.65           N  
ATOM   1916  CD2 HIS A 117      -5.137  42.250  18.343  1.00  0.65           C  
ATOM   1917  CE1 HIS A 117      -6.187  43.751  17.137  1.00  0.65           C  
ATOM   1918  NE2 HIS A 117      -6.231  42.501  17.546  1.00  0.65           N  
ATOM   1919  H   HIS A 117      -1.811  41.967  17.831  1.00  0.65           H  
ATOM   1920  HA  HIS A 117      -2.421  44.786  17.453  1.00  0.65           H  
ATOM   1921 1HB  HIS A 117      -2.876  42.872  19.736  1.00  0.65           H  
ATOM   1922 2HB  HIS A 117      -3.360  44.566  19.792  1.00  0.65           H  
ATOM   1923  HD2 HIS A 117      -4.890  41.311  18.836  1.00  0.65           H  
ATOM   1924  HE1 HIS A 117      -6.917  44.238  16.490  1.00  0.65           H  
ATOM   1925  HE2 HIS A 117      -6.951  41.835  17.313  1.00  0.65           H  
ATOM   1926  N   VAL A 118      -0.028  44.061  19.614  1.00  0.66           N  
ATOM   1927  CA  VAL A 118       1.061  44.680  20.375  1.00  0.66           C  
ATOM   1928  C   VAL A 118       1.957  45.537  19.488  1.00  0.66           C  
ATOM   1929  O   VAL A 118       2.372  46.628  19.881  1.00  0.66           O  
ATOM   1930  CB  VAL A 118       1.949  43.621  21.057  1.00  0.66           C  
ATOM   1931  CG1 VAL A 118       3.203  44.281  21.633  1.00  0.66           C  
ATOM   1932  CG2 VAL A 118       1.195  42.917  22.190  1.00  0.66           C  
ATOM   1933  H   VAL A 118      -0.154  43.049  19.645  1.00  0.66           H  
ATOM   1934  HA  VAL A 118       0.621  45.314  21.144  1.00  0.66           H  
ATOM   1935  HB  VAL A 118       2.261  42.900  20.311  1.00  0.66           H  
ATOM   1936 1HG1 VAL A 118       3.828  43.530  22.078  1.00  0.66           H  
ATOM   1937 2HG1 VAL A 118       3.754  44.776  20.834  1.00  0.66           H  
ATOM   1938 3HG1 VAL A 118       2.921  45.014  22.384  1.00  0.66           H  
ATOM   1939 1HG2 VAL A 118       1.840  42.167  22.651  1.00  0.66           H  
ATOM   1940 2HG2 VAL A 118       0.902  43.649  22.940  1.00  0.66           H  
ATOM   1941 3HG2 VAL A 118       0.317  42.438  21.809  1.00  0.66           H  
ATOM   1942  N   PHE A 119       2.258  45.038  18.294  1.00  0.67           N  
ATOM   1943  CA  PHE A 119       3.127  45.738  17.364  1.00  0.67           C  
ATOM   1944  C   PHE A 119       2.403  46.549  16.287  1.00  0.67           C  
ATOM   1945  O   PHE A 119       3.029  47.002  15.326  1.00  0.67           O  
ATOM   1946  CB  PHE A 119       4.082  44.719  16.756  1.00  0.67           C  
ATOM   1947  CG  PHE A 119       5.060  44.258  17.787  1.00  0.67           C  
ATOM   1948  CD1 PHE A 119       4.841  43.124  18.543  1.00  0.67           C  
ATOM   1949  CD2 PHE A 119       6.208  44.998  18.019  1.00  0.67           C  
ATOM   1950  CE1 PHE A 119       5.744  42.757  19.505  1.00  0.67           C  
ATOM   1951  CE2 PHE A 119       7.113  44.621  18.973  1.00  0.67           C  
ATOM   1952  CZ  PHE A 119       6.880  43.500  19.719  1.00  0.67           C  
ATOM   1953  H   PHE A 119       1.891  44.123  18.028  1.00  0.67           H  
ATOM   1954  HA  PHE A 119       3.729  46.437  17.944  1.00  0.67           H  
ATOM   1955 1HB  PHE A 119       3.524  43.855  16.383  1.00  0.67           H  
ATOM   1956 2HB  PHE A 119       4.627  45.159  15.930  1.00  0.67           H  
ATOM   1957  HD1 PHE A 119       3.940  42.533  18.382  1.00  0.67           H  
ATOM   1958  HD2 PHE A 119       6.387  45.897  17.424  1.00  0.67           H  
ATOM   1959  HE1 PHE A 119       5.559  41.889  20.105  1.00  0.67           H  
ATOM   1960  HE2 PHE A 119       8.010  45.213  19.140  1.00  0.67           H  
ATOM   1961  HZ  PHE A 119       7.595  43.199  20.480  1.00  0.67           H  
ATOM   1962  N   ASP A 120       1.090  46.751  16.444  1.00  0.67           N  
ATOM   1963  CA  ASP A 120       0.290  47.540  15.505  1.00  0.67           C  
ATOM   1964  C   ASP A 120       0.501  47.165  14.042  1.00  0.67           C  
ATOM   1965  O   ASP A 120       0.728  48.060  13.212  1.00  0.67           O  
ATOM   1966  CB  ASP A 120       0.562  49.038  15.629  1.00  0.67           C  
ATOM   1967  CG  ASP A 120      -0.531  49.877  14.944  1.00  0.67           C  
ATOM   1968  OD1 ASP A 120      -1.665  49.498  15.019  1.00  0.67           O  
ATOM   1969  OD2 ASP A 120      -0.216  50.827  14.267  1.00  0.67           O  
ATOM   1970  H   ASP A 120       0.611  46.371  17.262  1.00  0.67           H  
ATOM   1971  HA  ASP A 120      -0.759  47.361  15.746  1.00  0.67           H  
ATOM   1972 1HB  ASP A 120       0.614  49.312  16.685  1.00  0.67           H  
ATOM   1973 2HB  ASP A 120       1.525  49.274  15.176  1.00  0.67           H  
ATOM   1974  N   CYS A 121       0.438  45.876  13.714  1.00  0.66           N  
ATOM   1975  CA  CYS A 121       0.677  45.489  12.330  1.00  0.66           C  
ATOM   1976  C   CYS A 121      -0.150  44.282  11.983  1.00  0.66           C  
ATOM   1977  O   CYS A 121      -0.615  43.591  12.880  1.00  0.66           O  
ATOM   1978  CB  CYS A 121       2.134  45.057  12.160  1.00  0.66           C  
ATOM   1979  SG  CYS A 121       2.529  43.532  13.060  1.00  0.66           S  
ATOM   1980  H   CYS A 121       0.234  45.184  14.439  1.00  0.66           H  
ATOM   1981  HA  CYS A 121       0.437  46.333  11.687  1.00  0.66           H  
ATOM   1982 1HB  CYS A 121       2.374  44.904  11.110  1.00  0.66           H  
ATOM   1983 2HB  CYS A 121       2.768  45.843  12.524  1.00  0.66           H  
ATOM   1984  HG  CYS A 121       1.871  42.719  12.217  1.00  0.66           H  
ATOM   1985  N   PRO A 122      -0.446  44.040  10.715  1.00  0.65           N  
ATOM   1986  CA  PRO A 122      -1.008  42.807  10.261  1.00  0.65           C  
ATOM   1987  C   PRO A 122       0.011  41.695  10.260  1.00  0.65           C  
ATOM   1988  O   PRO A 122       1.206  41.949  10.046  1.00  0.65           O  
ATOM   1989  CB  PRO A 122      -1.529  43.168   8.874  1.00  0.65           C  
ATOM   1990  CG  PRO A 122      -0.695  44.329   8.417  1.00  0.65           C  
ATOM   1991  CD  PRO A 122      -0.336  45.091   9.686  1.00  0.65           C  
ATOM   1992  HA  PRO A 122      -1.829  42.560  10.931  1.00  0.65           H  
ATOM   1993 1HB  PRO A 122      -1.441  42.296   8.209  1.00  0.65           H  
ATOM   1994 2HB  PRO A 122      -2.575  43.404   8.931  1.00  0.65           H  
ATOM   1995 1HG  PRO A 122       0.139  43.992   7.857  1.00  0.65           H  
ATOM   1996 2HG  PRO A 122      -1.298  44.949   7.733  1.00  0.65           H  
ATOM   1997 1HD  PRO A 122       0.689  45.478   9.591  1.00  0.65           H  
ATOM   1998 2HD  PRO A 122      -1.075  45.893   9.872  1.00  0.65           H  
ATOM   1999  N   ILE A 123      -0.475  40.474  10.445  1.00  0.65           N  
ATOM   2000  CA  ILE A 123       0.366  39.297  10.272  1.00  0.65           C  
ATOM   2001  C   ILE A 123      -0.306  38.365   9.285  1.00  0.65           C  
ATOM   2002  O   ILE A 123      -1.477  38.007   9.447  1.00  0.65           O  
ATOM   2003  CB  ILE A 123       0.720  38.540  11.586  1.00  0.65           C  
ATOM   2004  CG1 ILE A 123       1.479  39.484  12.564  1.00  0.65           C  
ATOM   2005  CG2 ILE A 123       1.587  37.340  11.253  1.00  0.65           C  
ATOM   2006  CD1 ILE A 123       1.843  38.856  13.920  1.00  0.65           C  
ATOM   2007  H   ILE A 123      -1.472  40.393  10.655  1.00  0.65           H  
ATOM   2008  HA  ILE A 123       1.310  39.609   9.834  1.00  0.65           H  
ATOM   2009  HB  ILE A 123      -0.195  38.212  12.082  1.00  0.65           H  
ATOM   2010 1HG1 ILE A 123       2.363  39.824  12.091  1.00  0.65           H  
ATOM   2011 2HG1 ILE A 123       0.850  40.350  12.760  1.00  0.65           H  
ATOM   2012 1HG2 ILE A 123       1.846  36.808  12.162  1.00  0.65           H  
ATOM   2013 2HG2 ILE A 123       1.057  36.668  10.582  1.00  0.65           H  
ATOM   2014 3HG2 ILE A 123       2.495  37.691  10.764  1.00  0.65           H  
ATOM   2015 1HD1 ILE A 123       2.357  39.595  14.536  1.00  0.65           H  
ATOM   2016 2HD1 ILE A 123       0.952  38.528  14.429  1.00  0.65           H  
ATOM   2017 3HD1 ILE A 123       2.497  38.001  13.759  1.00  0.65           H  
ATOM   2018  N   SER A 124       0.433  38.028   8.240  1.00  0.66           N  
ATOM   2019  CA  SER A 124      -0.027  37.174   7.163  1.00  0.66           C  
ATOM   2020  C   SER A 124       0.596  35.796   7.252  1.00  0.66           C  
ATOM   2021  O   SER A 124       1.810  35.672   7.421  1.00  0.66           O  
ATOM   2022  CB  SER A 124       0.300  37.824   5.845  1.00  0.66           C  
ATOM   2023  OG  SER A 124       0.029  36.991   4.769  1.00  0.66           O  
ATOM   2024  H   SER A 124       1.381  38.390   8.190  1.00  0.66           H  
ATOM   2025  HA  SER A 124      -1.100  37.079   7.241  1.00  0.66           H  
ATOM   2026 1HB  SER A 124      -0.283  38.731   5.754  1.00  0.66           H  
ATOM   2027 2HB  SER A 124       1.334  38.111   5.841  1.00  0.66           H  
ATOM   2028  HG  SER A 124      -0.066  37.576   4.011  1.00  0.66           H  
ATOM   2029  N   ILE A 125      -0.236  34.769   7.173  1.00  0.69           N  
ATOM   2030  CA  ILE A 125       0.234  33.403   7.247  1.00  0.69           C  
ATOM   2031  C   ILE A 125      -0.039  32.606   5.984  1.00  0.69           C  
ATOM   2032  O   ILE A 125      -1.187  32.424   5.549  1.00  0.69           O  
ATOM   2033  CB  ILE A 125      -0.381  32.685   8.432  1.00  0.69           C  
ATOM   2034  CG1 ILE A 125      -0.040  33.440   9.726  1.00  0.69           C  
ATOM   2035  CG2 ILE A 125       0.065  31.253   8.425  1.00  0.69           C  
ATOM   2036  CD1 ILE A 125      -1.094  34.467  10.104  1.00  0.69           C  
ATOM   2037  H   ILE A 125      -1.227  34.956   7.064  1.00  0.69           H  
ATOM   2038  HA  ILE A 125       1.310  33.421   7.398  1.00  0.69           H  
ATOM   2039  HB  ILE A 125      -1.462  32.712   8.335  1.00  0.69           H  
ATOM   2040 1HG1 ILE A 125       0.043  32.744  10.535  1.00  0.69           H  
ATOM   2041 2HG1 ILE A 125       0.919  33.948   9.600  1.00  0.69           H  
ATOM   2042 1HG2 ILE A 125      -0.413  30.752   9.243  1.00  0.69           H  
ATOM   2043 2HG2 ILE A 125      -0.231  30.773   7.495  1.00  0.69           H  
ATOM   2044 3HG2 ILE A 125       1.151  31.207   8.523  1.00  0.69           H  
ATOM   2045 1HD1 ILE A 125      -0.800  34.965  11.007  1.00  0.69           H  
ATOM   2046 2HD1 ILE A 125      -1.210  35.207   9.319  1.00  0.69           H  
ATOM   2047 3HD1 ILE A 125      -2.046  33.966  10.255  1.00  0.69           H  
ATOM   2048  N   LEU A 126       1.042  32.104   5.419  1.00  0.73           N  
ATOM   2049  CA  LEU A 126       1.027  31.325   4.208  1.00  0.73           C  
ATOM   2050  C   LEU A 126       1.063  29.855   4.590  1.00  0.73           C  
ATOM   2051  O   LEU A 126       1.870  29.435   5.421  1.00  0.73           O  
ATOM   2052  CB  LEU A 126       2.233  31.770   3.363  1.00  0.73           C  
ATOM   2053  CG  LEU A 126       2.419  31.228   1.962  1.00  0.73           C  
ATOM   2054  CD1 LEU A 126       3.237  32.243   1.143  1.00  0.73           C  
ATOM   2055  CD2 LEU A 126       3.130  29.936   2.039  1.00  0.73           C  
ATOM   2056  H   LEU A 126       1.941  32.298   5.853  1.00  0.73           H  
ATOM   2057  HA  LEU A 126       0.103  31.510   3.681  1.00  0.73           H  
ATOM   2058 1HB  LEU A 126       2.198  32.856   3.282  1.00  0.73           H  
ATOM   2059 2HB  LEU A 126       3.129  31.519   3.920  1.00  0.73           H  
ATOM   2060  HG  LEU A 126       1.463  31.090   1.489  1.00  0.73           H  
ATOM   2061 1HD1 LEU A 126       3.388  31.876   0.148  1.00  0.73           H  
ATOM   2062 2HD1 LEU A 126       2.705  33.194   1.098  1.00  0.73           H  
ATOM   2063 3HD1 LEU A 126       4.202  32.391   1.611  1.00  0.73           H  
ATOM   2064 1HD2 LEU A 126       3.291  29.529   1.066  1.00  0.73           H  
ATOM   2065 2HD2 LEU A 126       4.077  30.088   2.504  1.00  0.73           H  
ATOM   2066 3HD2 LEU A 126       2.537  29.246   2.625  1.00  0.73           H  
ATOM   2067  N   MET A 127       0.131  29.091   4.041  1.00  0.78           N  
ATOM   2068  CA  MET A 127       0.022  27.677   4.366  1.00  0.78           C  
ATOM   2069  C   MET A 127      -0.507  26.895   3.180  1.00  0.78           C  
ATOM   2070  O   MET A 127      -1.439  27.333   2.498  1.00  0.78           O  
ATOM   2071  CB  MET A 127      -0.908  27.508   5.567  1.00  0.78           C  
ATOM   2072  CG  MET A 127      -1.103  26.086   6.057  1.00  0.78           C  
ATOM   2073  SD  MET A 127      -2.238  26.003   7.456  1.00  0.78           S  
ATOM   2074  CE  MET A 127      -1.262  26.731   8.758  1.00  0.78           C  
ATOM   2075  H   MET A 127      -0.515  29.498   3.378  1.00  0.78           H  
ATOM   2076  HA  MET A 127       1.012  27.292   4.616  1.00  0.78           H  
ATOM   2077 1HB  MET A 127      -0.514  28.085   6.405  1.00  0.78           H  
ATOM   2078 2HB  MET A 127      -1.889  27.915   5.323  1.00  0.78           H  
ATOM   2079 1HG  MET A 127      -1.505  25.470   5.253  1.00  0.78           H  
ATOM   2080 2HG  MET A 127      -0.138  25.672   6.363  1.00  0.78           H  
ATOM   2081 1HE  MET A 127      -1.836  26.744   9.685  1.00  0.78           H  
ATOM   2082 2HE  MET A 127      -0.356  26.141   8.899  1.00  0.78           H  
ATOM   2083 3HE  MET A 127      -0.999  27.753   8.482  1.00  0.78           H  
ATOM   2084  N   SER A 128       0.077  25.739   2.937  1.00  0.83           N  
ATOM   2085  CA  SER A 128      -0.359  24.911   1.837  1.00  0.83           C  
ATOM   2086  C   SER A 128      -1.804  24.482   2.001  1.00  0.83           C  
ATOM   2087  O   SER A 128      -2.221  24.099   3.092  1.00  0.83           O  
ATOM   2088  CB  SER A 128       0.512  23.687   1.743  1.00  0.83           C  
ATOM   2089  OG  SER A 128       0.028  22.835   0.749  1.00  0.83           O  
ATOM   2090  H   SER A 128       0.835  25.426   3.529  1.00  0.83           H  
ATOM   2091  HA  SER A 128      -0.266  25.483   0.912  1.00  0.83           H  
ATOM   2092 1HB  SER A 128       1.537  23.980   1.508  1.00  0.83           H  
ATOM   2093 2HB  SER A 128       0.526  23.170   2.700  1.00  0.83           H  
ATOM   2094  HG  SER A 128       0.091  23.339  -0.082  1.00  0.83           H  
ATOM   2095  N   GLY A 129      -2.565  24.532   0.913  1.00  0.86           N  
ATOM   2096  CA  GLY A 129      -3.950  24.080   0.918  1.00  0.86           C  
ATOM   2097  C   GLY A 129      -4.951  25.103   1.459  1.00  0.86           C  
ATOM   2098  O   GLY A 129      -6.149  24.807   1.530  1.00  0.86           O  
ATOM   2099  H   GLY A 129      -2.163  24.877   0.054  1.00  0.86           H  
ATOM   2100 1HA  GLY A 129      -4.233  23.806  -0.098  1.00  0.86           H  
ATOM   2101 2HA  GLY A 129      -4.017  23.169   1.511  1.00  0.86           H  
ATOM   2102  N   ARG A 130      -4.484  26.297   1.834  1.00  0.86           N  
ATOM   2103  CA  ARG A 130      -5.385  27.290   2.404  1.00  0.86           C  
ATOM   2104  C   ARG A 130      -5.183  28.689   1.811  1.00  0.86           C  
ATOM   2105  O   ARG A 130      -4.134  28.964   1.234  1.00  0.86           O  
ATOM   2106  CB  ARG A 130      -5.180  27.367   3.913  1.00  0.86           C  
ATOM   2107  CG  ARG A 130      -5.526  26.105   4.692  1.00  0.86           C  
ATOM   2108  CD  ARG A 130      -7.000  25.875   4.691  1.00  0.86           C  
ATOM   2109  NE  ARG A 130      -7.387  24.729   5.493  1.00  0.86           N  
ATOM   2110  CZ  ARG A 130      -7.473  23.454   5.046  1.00  0.86           C  
ATOM   2111  NH1 ARG A 130      -7.201  23.149   3.788  1.00  0.86           N  
ATOM   2112  NH2 ARG A 130      -7.840  22.496   5.884  1.00  0.86           N  
ATOM   2113  H   ARG A 130      -3.484  26.507   1.788  1.00  0.86           H  
ATOM   2114  HA  ARG A 130      -6.391  26.940   2.223  1.00  0.86           H  
ATOM   2115 1HB  ARG A 130      -4.127  27.576   4.107  1.00  0.86           H  
ATOM   2116 2HB  ARG A 130      -5.750  28.195   4.331  1.00  0.86           H  
ATOM   2117 1HG  ARG A 130      -5.024  25.240   4.264  1.00  0.86           H  
ATOM   2118 2HG  ARG A 130      -5.200  26.229   5.725  1.00  0.86           H  
ATOM   2119 1HD  ARG A 130      -7.499  26.756   5.093  1.00  0.86           H  
ATOM   2120 2HD  ARG A 130      -7.341  25.706   3.671  1.00  0.86           H  
ATOM   2121  HE  ARG A 130      -7.608  24.896   6.464  1.00  0.86           H  
ATOM   2122 1HH1 ARG A 130      -6.909  23.870   3.107  1.00  0.86           H  
ATOM   2123 2HH1 ARG A 130      -7.276  22.193   3.480  1.00  0.86           H  
ATOM   2124 1HH2 ARG A 130      -8.051  22.719   6.847  1.00  0.86           H  
ATOM   2125 2HH2 ARG A 130      -7.908  21.542   5.560  1.00  0.86           H  
ATOM   2126  N   PRO A 131      -6.205  29.563   1.852  1.00  0.83           N  
ATOM   2127  CA  PRO A 131      -6.107  30.983   1.575  1.00  0.83           C  
ATOM   2128  C   PRO A 131      -5.124  31.590   2.554  1.00  0.83           C  
ATOM   2129  O   PRO A 131      -4.999  31.101   3.678  1.00  0.83           O  
ATOM   2130  CB  PRO A 131      -7.528  31.489   1.830  1.00  0.83           C  
ATOM   2131  CG  PRO A 131      -8.412  30.280   1.622  1.00  0.83           C  
ATOM   2132  CD  PRO A 131      -7.593  29.100   2.102  1.00  0.83           C  
ATOM   2133  HA  PRO A 131      -5.788  31.144   0.535  1.00  0.83           H  
ATOM   2134 1HB  PRO A 131      -7.593  31.905   2.848  1.00  0.83           H  
ATOM   2135 2HB  PRO A 131      -7.760  32.311   1.138  1.00  0.83           H  
ATOM   2136 1HG  PRO A 131      -9.351  30.400   2.184  1.00  0.83           H  
ATOM   2137 2HG  PRO A 131      -8.688  30.196   0.561  1.00  0.83           H  
ATOM   2138 1HD  PRO A 131      -7.768  28.907   3.169  1.00  0.83           H  
ATOM   2139 2HD  PRO A 131      -7.862  28.249   1.461  1.00  0.83           H  
ATOM   2140  N   ILE A 132      -4.435  32.644   2.154  1.00  0.78           N  
ATOM   2141  CA  ILE A 132      -3.494  33.273   3.071  1.00  0.78           C  
ATOM   2142  C   ILE A 132      -4.308  33.932   4.191  1.00  0.78           C  
ATOM   2143  O   ILE A 132      -5.269  34.653   3.910  1.00  0.78           O  
ATOM   2144  CB  ILE A 132      -2.663  34.342   2.338  1.00  0.78           C  
ATOM   2145  CG1 ILE A 132      -1.918  33.721   1.115  1.00  0.78           C  
ATOM   2146  CG2 ILE A 132      -1.663  34.962   3.297  1.00  0.78           C  
ATOM   2147  CD1 ILE A 132      -0.947  32.652   1.436  1.00  0.78           C  
ATOM   2148  H   ILE A 132      -4.559  33.014   1.222  1.00  0.78           H  
ATOM   2149  HA  ILE A 132      -2.837  32.516   3.504  1.00  0.78           H  
ATOM   2150  HB  ILE A 132      -3.327  35.118   1.965  1.00  0.78           H  
ATOM   2151 1HG1 ILE A 132      -2.661  33.310   0.432  1.00  0.78           H  
ATOM   2152 2HG1 ILE A 132      -1.378  34.504   0.610  1.00  0.78           H  
ATOM   2153 1HG2 ILE A 132      -1.092  35.722   2.774  1.00  0.78           H  
ATOM   2154 2HG2 ILE A 132      -2.183  35.417   4.141  1.00  0.78           H  
ATOM   2155 3HG2 ILE A 132      -0.987  34.197   3.665  1.00  0.78           H  
ATOM   2156 1HD1 ILE A 132      -0.482  32.290   0.519  1.00  0.78           H  
ATOM   2157 2HD1 ILE A 132      -0.190  33.071   2.090  1.00  0.78           H  
ATOM   2158 3HD1 ILE A 132      -1.463  31.828   1.932  1.00  0.78           H  
ATOM   2159  N   GLN A 133      -3.962  33.665   5.449  1.00  0.73           N  
ATOM   2160  CA  GLN A 133      -4.713  34.250   6.564  1.00  0.73           C  
ATOM   2161  C   GLN A 133      -4.093  35.534   7.031  1.00  0.73           C  
ATOM   2162  O   GLN A 133      -2.891  35.580   7.253  1.00  0.73           O  
ATOM   2163  CB  GLN A 133      -4.818  33.317   7.774  1.00  0.73           C  
ATOM   2164  CG  GLN A 133      -5.563  33.950   9.005  1.00  0.73           C  
ATOM   2165  CD  GLN A 133      -7.086  34.141   8.781  1.00  0.73           C  
ATOM   2166  OE1 GLN A 133      -7.768  33.153   8.476  1.00  0.73           O  
ATOM   2167  NE2 GLN A 133      -7.626  35.371   8.919  1.00  0.73           N  
ATOM   2168  H   GLN A 133      -3.143  33.077   5.617  1.00  0.73           H  
ATOM   2169  HA  GLN A 133      -5.722  34.474   6.219  1.00  0.73           H  
ATOM   2170 1HB  GLN A 133      -5.344  32.407   7.487  1.00  0.73           H  
ATOM   2171 2HB  GLN A 133      -3.821  33.029   8.098  1.00  0.73           H  
ATOM   2172 1HG  GLN A 133      -5.443  33.273   9.851  1.00  0.73           H  
ATOM   2173 2HG  GLN A 133      -5.122  34.914   9.254  1.00  0.73           H  
ATOM   2174 1HE2 GLN A 133      -8.608  35.495   8.774  1.00  0.73           H  
ATOM   2175 2HE2 GLN A 133      -7.067  36.200   9.157  1.00  0.73           H  
ATOM   2176  N   VAL A 134      -4.886  36.584   7.160  1.00  0.70           N  
ATOM   2177  CA  VAL A 134      -4.342  37.829   7.670  1.00  0.70           C  
ATOM   2178  C   VAL A 134      -5.066  38.238   8.943  1.00  0.70           C  
ATOM   2179  O   VAL A 134      -6.297  38.177   9.014  1.00  0.70           O  
ATOM   2180  CB  VAL A 134      -4.431  38.965   6.624  1.00  0.70           C  
ATOM   2181  CG1 VAL A 134      -3.846  40.280   7.224  1.00  0.70           C  
ATOM   2182  CG2 VAL A 134      -3.670  38.543   5.363  1.00  0.70           C  
ATOM   2183  H   VAL A 134      -5.867  36.511   6.925  1.00  0.70           H  
ATOM   2184  HA  VAL A 134      -3.296  37.681   7.910  1.00  0.70           H  
ATOM   2185  HB  VAL A 134      -5.478  39.154   6.373  1.00  0.70           H  
ATOM   2186 1HG1 VAL A 134      -3.907  41.076   6.485  1.00  0.70           H  
ATOM   2187 2HG1 VAL A 134      -4.406  40.574   8.109  1.00  0.70           H  
ATOM   2188 3HG1 VAL A 134      -2.799  40.120   7.495  1.00  0.70           H  
ATOM   2189 1HG2 VAL A 134      -3.729  39.335   4.620  1.00  0.70           H  
ATOM   2190 2HG2 VAL A 134      -2.633  38.361   5.616  1.00  0.70           H  
ATOM   2191 3HG2 VAL A 134      -4.105  37.631   4.952  1.00  0.70           H  
ATOM   2192  N   TYR A 135      -4.300  38.606   9.956  1.00  0.69           N  
ATOM   2193  CA  TYR A 135      -4.871  39.113  11.191  1.00  0.69           C  
ATOM   2194  C   TYR A 135      -4.578  40.587  11.293  1.00  0.69           C  
ATOM   2195  O   TYR A 135      -3.515  41.017  10.859  1.00  0.69           O  
ATOM   2196  CB  TYR A 135      -4.297  38.412  12.412  1.00  0.69           C  
ATOM   2197  CG  TYR A 135      -4.723  37.006  12.586  1.00  0.69           C  
ATOM   2198  CD1 TYR A 135      -3.931  35.969  12.153  1.00  0.69           C  
ATOM   2199  CD2 TYR A 135      -5.937  36.756  13.188  1.00  0.69           C  
ATOM   2200  CE1 TYR A 135      -4.358  34.677  12.345  1.00  0.69           C  
ATOM   2201  CE2 TYR A 135      -6.367  35.482  13.376  1.00  0.69           C  
ATOM   2202  CZ  TYR A 135      -5.592  34.440  12.965  1.00  0.69           C  
ATOM   2203  OH  TYR A 135      -6.040  33.163  13.164  1.00  0.69           O  
ATOM   2204  H   TYR A 135      -3.288  38.545   9.847  1.00  0.69           H  
ATOM   2205  HA  TYR A 135      -5.952  38.981  11.172  1.00  0.69           H  
ATOM   2206 1HB  TYR A 135      -3.203  38.430  12.355  1.00  0.69           H  
ATOM   2207 2HB  TYR A 135      -4.576  38.964  13.309  1.00  0.69           H  
ATOM   2208  HD1 TYR A 135      -2.973  36.173  11.672  1.00  0.69           H  
ATOM   2209  HD2 TYR A 135      -6.558  37.583  13.513  1.00  0.69           H  
ATOM   2210  HE1 TYR A 135      -3.738  33.848  12.013  1.00  0.69           H  
ATOM   2211  HE2 TYR A 135      -7.327  35.293  13.855  1.00  0.69           H  
ATOM   2212  HH  TYR A 135      -5.306  32.538  13.014  1.00  0.69           H  
ATOM   2213  N   ASN A 136      -5.488  41.351  11.908  1.00  0.70           N  
ATOM   2214  CA  ASN A 136      -5.272  42.781  12.155  1.00  0.70           C  
ATOM   2215  C   ASN A 136      -4.934  43.531  10.864  1.00  0.70           C  
ATOM   2216  O   ASN A 136      -3.924  44.222  10.794  1.00  0.70           O  
ATOM   2217  CB  ASN A 136      -4.163  42.997  13.159  1.00  0.70           C  
ATOM   2218  CG  ASN A 136      -4.176  44.358  13.786  1.00  0.70           C  
ATOM   2219  OD1 ASN A 136      -5.259  44.900  14.057  1.00  0.70           O  
ATOM   2220  ND2 ASN A 136      -3.025  44.927  14.006  1.00  0.70           N  
ATOM   2221  H   ASN A 136      -6.348  40.923  12.223  1.00  0.70           H  
ATOM   2222  HA  ASN A 136      -6.195  43.211  12.549  1.00  0.70           H  
ATOM   2223 1HB  ASN A 136      -4.237  42.248  13.949  1.00  0.70           H  
ATOM   2224 2HB  ASN A 136      -3.210  42.869  12.675  1.00  0.70           H  
ATOM   2225 1HD2 ASN A 136      -2.996  45.841  14.412  1.00  0.70           H  
ATOM   2226 2HD2 ASN A 136      -2.166  44.468  13.714  1.00  0.70           H  
ATOM   2227  N   GLU A 137      -5.791  43.429   9.847  1.00  0.72           N  
ATOM   2228  CA  GLU A 137      -5.489  44.027   8.542  1.00  0.72           C  
ATOM   2229  C   GLU A 137      -5.159  45.525   8.603  1.00  0.72           C  
ATOM   2230  O   GLU A 137      -4.338  46.007   7.820  1.00  0.72           O  
ATOM   2231  CB  GLU A 137      -6.678  43.844   7.592  1.00  0.72           C  
ATOM   2232  CG  GLU A 137      -6.924  42.414   7.096  1.00  0.72           C  
ATOM   2233  CD  GLU A 137      -8.167  42.311   6.223  1.00  0.72           C  
ATOM   2234  OE1 GLU A 137      -8.891  43.275   6.148  1.00  0.72           O  
ATOM   2235  OE2 GLU A 137      -8.386  41.279   5.632  1.00  0.72           O  
ATOM   2236  H   GLU A 137      -6.628  42.879   9.964  1.00  0.72           H  
ATOM   2237  HA  GLU A 137      -4.636  43.504   8.119  1.00  0.72           H  
ATOM   2238 1HB  GLU A 137      -7.588  44.183   8.088  1.00  0.72           H  
ATOM   2239 2HB  GLU A 137      -6.535  44.477   6.717  1.00  0.72           H  
ATOM   2240 1HG  GLU A 137      -6.070  42.101   6.508  1.00  0.72           H  
ATOM   2241 2HG  GLU A 137      -7.012  41.740   7.950  1.00  0.72           H  
ATOM   2242  N   CYS A 138      -5.808  46.269   9.496  1.00  0.76           N  
ATOM   2243  CA  CYS A 138      -5.543  47.700   9.604  1.00  0.76           C  
ATOM   2244  C   CYS A 138      -4.554  47.992  10.734  1.00  0.76           C  
ATOM   2245  O   CYS A 138      -4.692  47.465  11.834  1.00  0.76           O  
ATOM   2246  CB  CYS A 138      -6.839  48.459   9.848  1.00  0.76           C  
ATOM   2247  SG  CYS A 138      -8.018  48.315   8.488  1.00  0.76           S  
ATOM   2248  H   CYS A 138      -6.470  45.828  10.115  1.00  0.76           H  
ATOM   2249  HA  CYS A 138      -5.110  48.047   8.666  1.00  0.76           H  
ATOM   2250 1HB  CYS A 138      -7.315  48.086  10.754  1.00  0.76           H  
ATOM   2251 2HB  CYS A 138      -6.619  49.516   9.998  1.00  0.76           H  
ATOM   2252  HG  CYS A 138      -7.213  48.819   7.556  1.00  0.76           H  
ATOM   2253  N   GLY A 139      -3.607  48.894  10.469  1.00  0.79           N  
ATOM   2254  CA  GLY A 139      -2.584  49.313  11.441  1.00  0.79           C  
ATOM   2255  C   GLY A 139      -1.588  50.225  10.734  1.00  0.79           C  
ATOM   2256  O   GLY A 139      -1.738  50.469   9.533  1.00  0.79           O  
ATOM   2257  H   GLY A 139      -3.574  49.288   9.540  1.00  0.79           H  
ATOM   2258 1HA  GLY A 139      -3.044  49.838  12.281  1.00  0.79           H  
ATOM   2259 2HA  GLY A 139      -2.069  48.440  11.845  1.00  0.79           H  
ATOM   2260  N   LYS A 140      -0.585  50.737  11.452  1.00  0.80           N  
ATOM   2261  CA  LYS A 140       0.395  51.622  10.824  1.00  0.80           C  
ATOM   2262  C   LYS A 140       1.732  50.952  10.486  1.00  0.80           C  
ATOM   2263  O   LYS A 140       2.431  51.404   9.576  1.00  0.80           O  
ATOM   2264  CB  LYS A 140       0.644  52.839  11.706  1.00  0.80           C  
ATOM   2265  CG  LYS A 140      -0.601  53.694  11.963  1.00  0.80           C  
ATOM   2266  CD  LYS A 140      -1.161  54.275  10.660  1.00  0.80           C  
ATOM   2267  CE  LYS A 140      -2.351  55.195  10.921  1.00  0.80           C  
ATOM   2268  NZ  LYS A 140      -2.923  55.737   9.654  1.00  0.80           N  
ATOM   2269  H   LYS A 140      -0.506  50.553  12.462  1.00  0.80           H  
ATOM   2270  HA  LYS A 140      -0.028  51.976   9.886  1.00  0.80           H  
ATOM   2271 1HB  LYS A 140       1.022  52.502  12.677  1.00  0.80           H  
ATOM   2272 2HB  LYS A 140       1.408  53.468  11.255  1.00  0.80           H  
ATOM   2273 1HG  LYS A 140      -1.363  53.074  12.442  1.00  0.80           H  
ATOM   2274 2HG  LYS A 140      -0.347  54.509  12.638  1.00  0.80           H  
ATOM   2275 1HD  LYS A 140      -0.381  54.839  10.147  1.00  0.80           H  
ATOM   2276 2HD  LYS A 140      -1.482  53.458  10.009  1.00  0.80           H  
ATOM   2277 1HE  LYS A 140      -3.123  54.636  11.447  1.00  0.80           H  
ATOM   2278 2HE  LYS A 140      -2.028  56.027  11.547  1.00  0.80           H  
ATOM   2279 1HZ  LYS A 140      -3.706  56.338   9.867  1.00  0.80           H  
ATOM   2280 2HZ  LYS A 140      -2.215  56.266   9.164  1.00  0.80           H  
ATOM   2281 3HZ  LYS A 140      -3.233  54.970   9.073  1.00  0.80           H  
ATOM   2282  N   ASN A 141       2.123  49.910  11.215  1.00  0.79           N  
ATOM   2283  CA  ASN A 141       3.410  49.286  10.927  1.00  0.79           C  
ATOM   2284  C   ASN A 141       3.220  48.253   9.807  1.00  0.79           C  
ATOM   2285  O   ASN A 141       2.117  47.733   9.636  1.00  0.79           O  
ATOM   2286  CB  ASN A 141       4.026  48.714  12.184  1.00  0.79           C  
ATOM   2287  CG  ASN A 141       4.501  49.774  13.138  1.00  0.79           C  
ATOM   2288  OD1 ASN A 141       5.007  50.828  12.719  1.00  0.79           O  
ATOM   2289  ND2 ASN A 141       4.375  49.513  14.411  1.00  0.79           N  
ATOM   2290  H   ASN A 141       1.536  49.519  11.958  1.00  0.79           H  
ATOM   2291  HA  ASN A 141       4.079  50.061  10.562  1.00  0.79           H  
ATOM   2292 1HB  ASN A 141       3.290  48.105  12.701  1.00  0.79           H  
ATOM   2293 2HB  ASN A 141       4.840  48.087  11.942  1.00  0.79           H  
ATOM   2294 1HD2 ASN A 141       4.679  50.175  15.091  1.00  0.79           H  
ATOM   2295 2HD2 ASN A 141       3.975  48.624  14.710  1.00  0.79           H  
ATOM   2296  N   PRO A 142       4.253  47.944   9.004  1.00  0.75           N  
ATOM   2297  CA  PRO A 142       4.176  47.003   7.902  1.00  0.75           C  
ATOM   2298  C   PRO A 142       3.933  45.551   8.306  1.00  0.75           C  
ATOM   2299  O   PRO A 142       4.301  45.078   9.387  1.00  0.75           O  
ATOM   2300  CB  PRO A 142       5.522  47.195   7.193  1.00  0.75           C  
ATOM   2301  CG  PRO A 142       6.441  47.777   8.225  1.00  0.75           C  
ATOM   2302  CD  PRO A 142       5.562  48.624   9.127  1.00  0.75           C  
ATOM   2303  HA  PRO A 142       3.367  47.331   7.236  1.00  0.75           H  
ATOM   2304 1HB  PRO A 142       5.879  46.224   6.817  1.00  0.75           H  
ATOM   2305 2HB  PRO A 142       5.396  47.849   6.320  1.00  0.75           H  
ATOM   2306 1HG  PRO A 142       6.935  46.975   8.739  1.00  0.75           H  
ATOM   2307 2HG  PRO A 142       7.241  48.362   7.742  1.00  0.75           H  
ATOM   2308 1HD  PRO A 142       5.969  48.588  10.135  1.00  0.75           H  
ATOM   2309 2HD  PRO A 142       5.502  49.653   8.740  1.00  0.75           H  
ATOM   2310  N   GLU A 143       3.298  44.862   7.369  1.00  0.71           N  
ATOM   2311  CA  GLU A 143       2.899  43.467   7.463  1.00  0.71           C  
ATOM   2312  C   GLU A 143       4.041  42.502   7.691  1.00  0.71           C  
ATOM   2313  O   GLU A 143       5.073  42.584   7.024  1.00  0.71           O  
ATOM   2314  CB  GLU A 143       2.177  43.095   6.155  1.00  0.71           C  
ATOM   2315  CG  GLU A 143       1.472  41.752   6.136  1.00  0.71           C  
ATOM   2316  CD  GLU A 143       0.732  41.537   4.844  1.00  0.71           C  
ATOM   2317  OE1 GLU A 143       1.217  41.993   3.832  1.00  0.71           O  
ATOM   2318  OE2 GLU A 143      -0.355  41.010   4.873  1.00  0.71           O  
ATOM   2319  H   GLU A 143       3.052  45.350   6.521  1.00  0.71           H  
ATOM   2320  HA  GLU A 143       2.222  43.366   8.305  1.00  0.71           H  
ATOM   2321 1HB  GLU A 143       1.446  43.861   5.910  1.00  0.71           H  
ATOM   2322 2HB  GLU A 143       2.906  43.078   5.346  1.00  0.71           H  
ATOM   2323 1HG  GLU A 143       2.210  40.960   6.249  1.00  0.71           H  
ATOM   2324 2HG  GLU A 143       0.781  41.685   6.977  1.00  0.71           H  
ATOM   2325  N   LEU A 144       3.832  41.574   8.620  1.00  0.68           N  
ATOM   2326  CA  LEU A 144       4.804  40.522   8.877  1.00  0.68           C  
ATOM   2327  C   LEU A 144       4.257  39.305   8.137  1.00  0.68           C  
ATOM   2328  O   LEU A 144       3.040  39.127   8.106  1.00  0.68           O  
ATOM   2329  CB  LEU A 144       4.916  40.233  10.370  1.00  0.68           C  
ATOM   2330  CG  LEU A 144       5.204  41.429  11.290  1.00  0.68           C  
ATOM   2331  CD1 LEU A 144       5.293  40.928  12.709  1.00  0.68           C  
ATOM   2332  CD2 LEU A 144       6.463  42.139  10.885  1.00  0.68           C  
ATOM   2333  H   LEU A 144       2.959  41.605   9.149  1.00  0.68           H  
ATOM   2334  HA  LEU A 144       5.775  40.794   8.467  1.00  0.68           H  
ATOM   2335 1HB  LEU A 144       4.001  39.781  10.681  1.00  0.68           H  
ATOM   2336 2HB  LEU A 144       5.708  39.513  10.525  1.00  0.68           H  
ATOM   2337  HG  LEU A 144       4.372  42.129  11.226  1.00  0.68           H  
ATOM   2338 1HD1 LEU A 144       5.460  41.761  13.362  1.00  0.68           H  
ATOM   2339 2HD1 LEU A 144       4.377  40.434  12.992  1.00  0.68           H  
ATOM   2340 3HD1 LEU A 144       6.125  40.225  12.787  1.00  0.68           H  
ATOM   2341 1HD2 LEU A 144       6.637  42.974  11.548  1.00  0.68           H  
ATOM   2342 2HD2 LEU A 144       7.288  41.465  10.950  1.00  0.68           H  
ATOM   2343 3HD2 LEU A 144       6.350  42.500   9.869  1.00  0.68           H  
ATOM   2344  N   LYS A 145       5.117  38.495   7.532  1.00  0.65           N  
ATOM   2345  CA  LYS A 145       4.652  37.342   6.748  1.00  0.65           C  
ATOM   2346  C   LYS A 145       5.342  36.033   7.166  1.00  0.65           C  
ATOM   2347  O   LYS A 145       6.566  35.935   7.130  1.00  0.65           O  
ATOM   2348  CB  LYS A 145       4.930  37.632   5.268  1.00  0.65           C  
ATOM   2349  CG  LYS A 145       4.242  38.881   4.721  1.00  0.65           C  
ATOM   2350  CD  LYS A 145       4.563  39.115   3.264  1.00  0.65           C  
ATOM   2351  CE  LYS A 145       3.967  40.434   2.807  1.00  0.65           C  
ATOM   2352  NZ  LYS A 145       4.372  40.789   1.429  1.00  0.65           N  
ATOM   2353  H   LYS A 145       6.104  38.685   7.619  1.00  0.65           H  
ATOM   2354  HA  LYS A 145       3.584  37.225   6.899  1.00  0.65           H  
ATOM   2355 1HB  LYS A 145       5.999  37.778   5.120  1.00  0.65           H  
ATOM   2356 2HB  LYS A 145       4.617  36.791   4.662  1.00  0.65           H  
ATOM   2357 1HG  LYS A 145       3.172  38.799   4.829  1.00  0.65           H  
ATOM   2358 2HG  LYS A 145       4.572  39.759   5.279  1.00  0.65           H  
ATOM   2359 1HD  LYS A 145       5.645  39.141   3.108  1.00  0.65           H  
ATOM   2360 2HD  LYS A 145       4.142  38.313   2.663  1.00  0.65           H  
ATOM   2361 1HE  LYS A 145       2.883  40.377   2.857  1.00  0.65           H  
ATOM   2362 2HE  LYS A 145       4.311  41.218   3.487  1.00  0.65           H  
ATOM   2363 1HZ  LYS A 145       3.979  41.681   1.182  1.00  0.65           H  
ATOM   2364 2HZ  LYS A 145       5.415  40.851   1.408  1.00  0.65           H  
ATOM   2365 3HZ  LYS A 145       4.057  40.101   0.773  1.00  0.65           H  
ATOM   2366  N   LEU A 146       4.566  35.032   7.537  1.00  0.65           N  
ATOM   2367  CA  LEU A 146       5.130  33.763   8.007  1.00  0.65           C  
ATOM   2368  C   LEU A 146       4.633  32.559   7.209  1.00  0.65           C  
ATOM   2369  O   LEU A 146       3.545  32.614   6.634  1.00  0.65           O  
ATOM   2370  CB  LEU A 146       4.802  33.556   9.495  1.00  0.65           C  
ATOM   2371  CG  LEU A 146       5.492  34.501  10.506  1.00  0.65           C  
ATOM   2372  CD1 LEU A 146       4.687  35.782  10.705  1.00  0.65           C  
ATOM   2373  CD2 LEU A 146       5.632  33.770  11.820  1.00  0.65           C  
ATOM   2374  H   LEU A 146       3.558  35.172   7.527  1.00  0.65           H  
ATOM   2375  HA  LEU A 146       6.214  33.803   7.901  1.00  0.65           H  
ATOM   2376 1HB  LEU A 146       3.722  33.608   9.642  1.00  0.65           H  
ATOM   2377 2HB  LEU A 146       5.146  32.564   9.729  1.00  0.65           H  
ATOM   2378  HG  LEU A 146       6.483  34.772  10.124  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 146       5.198  36.426  11.422  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 146       4.575  36.315   9.776  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 146       3.712  35.512  11.086  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 146       6.139  34.410  12.518  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 146       4.655  33.511  12.207  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 146       6.215  32.863  11.664  1.00  0.65           H  
ATOM   2385  N   VAL A 147       5.431  31.480   7.173  1.00  0.66           N  
ATOM   2386  CA  VAL A 147       4.991  30.236   6.524  1.00  0.66           C  
ATOM   2387  C   VAL A 147       4.809  29.140   7.513  1.00  0.66           C  
ATOM   2388  O   VAL A 147       5.757  28.789   8.225  1.00  0.66           O  
ATOM   2389  CB  VAL A 147       5.998  29.650   5.559  1.00  0.66           C  
ATOM   2390  CG1 VAL A 147       5.442  28.418   4.994  1.00  0.66           C  
ATOM   2391  CG2 VAL A 147       6.264  30.511   4.609  1.00  0.66           C  
ATOM   2392  H   VAL A 147       6.338  31.525   7.639  1.00  0.66           H  
ATOM   2393  HA  VAL A 147       4.050  30.417   6.011  1.00  0.66           H  
ATOM   2394  HB  VAL A 147       6.916  29.395   6.084  1.00  0.66           H  
ATOM   2395 1HG1 VAL A 147       6.146  28.005   4.313  1.00  0.66           H  
ATOM   2396 2HG1 VAL A 147       5.234  27.696   5.765  1.00  0.66           H  
ATOM   2397 3HG1 VAL A 147       4.527  28.669   4.484  1.00  0.66           H  
ATOM   2398 1HG2 VAL A 147       6.977  30.074   3.920  1.00  0.66           H  
ATOM   2399 2HG2 VAL A 147       5.370  30.766   4.097  1.00  0.66           H  
ATOM   2400 3HG2 VAL A 147       6.675  31.357   5.097  1.00  0.66           H  
ATOM   2401  N   TYR A 148       3.614  28.577   7.568  1.00  0.68           N  
ATOM   2402  CA  TYR A 148       3.391  27.514   8.524  1.00  0.68           C  
ATOM   2403  C   TYR A 148       3.302  26.176   7.792  1.00  0.68           C  
ATOM   2404  O   TYR A 148       2.645  26.058   6.754  1.00  0.68           O  
ATOM   2405  CB  TYR A 148       2.127  27.774   9.352  1.00  0.68           C  
ATOM   2406  CG  TYR A 148       2.158  29.010  10.245  1.00  0.68           C  
ATOM   2407  CD1 TYR A 148       3.291  29.762  10.377  1.00  0.68           C  
ATOM   2408  CD2 TYR A 148       1.047  29.374  10.955  1.00  0.68           C  
ATOM   2409  CE1 TYR A 148       3.323  30.843  11.137  1.00  0.68           C  
ATOM   2410  CE2 TYR A 148       1.093  30.500  11.736  1.00  0.68           C  
ATOM   2411  CZ  TYR A 148       2.264  31.237  11.801  1.00  0.68           C  
ATOM   2412  OH  TYR A 148       2.376  32.380  12.519  1.00  0.68           O  
ATOM   2413  H   TYR A 148       2.881  28.888   6.928  1.00  0.68           H  
ATOM   2414  HA  TYR A 148       4.241  27.456   9.198  1.00  0.68           H  
ATOM   2415 1HB  TYR A 148       1.309  27.900   8.660  1.00  0.68           H  
ATOM   2416 2HB  TYR A 148       1.909  26.904   9.972  1.00  0.68           H  
ATOM   2417  HD1 TYR A 148       4.172  29.492   9.885  1.00  0.68           H  
ATOM   2418  HD2 TYR A 148       0.129  28.790  10.887  1.00  0.68           H  
ATOM   2419  HE1 TYR A 148       4.224  31.399  11.218  1.00  0.68           H  
ATOM   2420  HE2 TYR A 148       0.204  30.801  12.280  1.00  0.68           H  
ATOM   2421  HH  TYR A 148       1.511  32.703  12.733  1.00  0.68           H  
ATOM   2422  N   TYR A 149       3.963  25.176   8.363  1.00  0.73           N  
ATOM   2423  CA  TYR A 149       4.006  23.809   7.854  1.00  0.73           C  
ATOM   2424  C   TYR A 149       3.377  22.832   8.838  1.00  0.73           C  
ATOM   2425  O   TYR A 149       3.474  23.032  10.051  1.00  0.73           O  
ATOM   2426  CB  TYR A 149       5.455  23.399   7.633  1.00  0.73           C  
ATOM   2427  CG  TYR A 149       6.192  24.080   6.538  1.00  0.73           C  
ATOM   2428  CD1 TYR A 149       6.751  25.324   6.713  1.00  0.73           C  
ATOM   2429  CD2 TYR A 149       6.368  23.406   5.358  1.00  0.73           C  
ATOM   2430  CE1 TYR A 149       7.466  25.871   5.671  1.00  0.73           C  
ATOM   2431  CE2 TYR A 149       7.071  23.935   4.344  1.00  0.73           C  
ATOM   2432  CZ  TYR A 149       7.615  25.154   4.482  1.00  0.73           C  
ATOM   2433  OH  TYR A 149       8.327  25.659   3.451  1.00  0.73           O  
ATOM   2434  H   TYR A 149       4.514  25.390   9.192  1.00  0.73           H  
ATOM   2435  HA  TYR A 149       3.450  23.756   6.916  1.00  0.73           H  
ATOM   2436 1HB  TYR A 149       6.009  23.572   8.559  1.00  0.73           H  
ATOM   2437 2HB  TYR A 149       5.489  22.326   7.439  1.00  0.73           H  
ATOM   2438  HD1 TYR A 149       6.633  25.867   7.657  1.00  0.73           H  
ATOM   2439  HD2 TYR A 149       5.951  22.435   5.241  1.00  0.73           H  
ATOM   2440  HE1 TYR A 149       7.915  26.856   5.781  1.00  0.73           H  
ATOM   2441  HE2 TYR A 149       7.203  23.374   3.414  1.00  0.73           H  
ATOM   2442  HH  TYR A 149       8.272  26.635   3.444  1.00  0.73           H  
ATOM   2443  N   LYS A 150       2.776  21.753   8.318  1.00  0.79           N  
ATOM   2444  CA  LYS A 150       2.185  20.698   9.145  1.00  0.79           C  
ATOM   2445  C   LYS A 150       2.821  19.313   8.947  1.00  0.79           C  
ATOM   2446  O   LYS A 150       2.808  18.493   9.866  1.00  0.79           O  
ATOM   2447  CB  LYS A 150       0.683  20.603   8.892  1.00  0.79           C  
ATOM   2448  CG  LYS A 150      -0.139  21.814   9.361  1.00  0.79           C  
ATOM   2449  CD  LYS A 150      -1.614  21.619   9.058  1.00  0.79           C  
ATOM   2450  CE  LYS A 150      -2.465  22.773   9.576  1.00  0.79           C  
ATOM   2451  NZ  LYS A 150      -2.594  22.776  11.072  1.00  0.79           N  
ATOM   2452  H   LYS A 150       2.734  21.639   7.306  1.00  0.79           H  
ATOM   2453  HA  LYS A 150       2.330  20.969  10.191  1.00  0.79           H  
ATOM   2454 1HB  LYS A 150       0.510  20.473   7.819  1.00  0.79           H  
ATOM   2455 2HB  LYS A 150       0.289  19.719   9.390  1.00  0.79           H  
ATOM   2456 1HG  LYS A 150      -0.027  21.944  10.433  1.00  0.79           H  
ATOM   2457 2HG  LYS A 150       0.213  22.719   8.864  1.00  0.79           H  
ATOM   2458 1HD  LYS A 150      -1.752  21.535   7.979  1.00  0.79           H  
ATOM   2459 2HD  LYS A 150      -1.956  20.695   9.524  1.00  0.79           H  
ATOM   2460 1HE  LYS A 150      -2.012  23.704   9.272  1.00  0.79           H  
ATOM   2461 2HE  LYS A 150      -3.459  22.701   9.137  1.00  0.79           H  
ATOM   2462 1HZ  LYS A 150      -3.164  23.555  11.355  1.00  0.79           H  
ATOM   2463 2HZ  LYS A 150      -3.025  21.922  11.379  1.00  0.79           H  
ATOM   2464 3HZ  LYS A 150      -1.687  22.872  11.541  1.00  0.79           H  
ATOM   2465  N   HIS A 151       3.346  19.033   7.747  1.00  0.90           N  
ATOM   2466  CA  HIS A 151       3.897  17.693   7.466  1.00  0.90           C  
ATOM   2467  C   HIS A 151       5.427  17.616   7.327  1.00  0.90           C  
ATOM   2468  O   HIS A 151       6.013  16.557   7.557  1.00  0.90           O  
ATOM   2469  CB  HIS A 151       3.327  17.139   6.159  1.00  0.90           C  
ATOM   2470  CG  HIS A 151       1.852  16.932   6.137  1.00  0.90           C  
ATOM   2471  ND1 HIS A 151       1.222  15.956   6.883  1.00  0.90           N  
ATOM   2472  CD2 HIS A 151       0.880  17.567   5.447  1.00  0.90           C  
ATOM   2473  CE1 HIS A 151      -0.079  16.003   6.654  1.00  0.90           C  
ATOM   2474  NE2 HIS A 151      -0.314  16.971   5.787  1.00  0.90           N  
ATOM   2475  H   HIS A 151       3.306  19.741   7.012  1.00  0.90           H  
ATOM   2476  HA  HIS A 151       3.615  17.018   8.272  1.00  0.90           H  
ATOM   2477 1HB  HIS A 151       3.580  17.825   5.343  1.00  0.90           H  
ATOM   2478 2HB  HIS A 151       3.807  16.188   5.932  1.00  0.90           H  
ATOM   2479  HD1 HIS A 151       1.663  15.303   7.501  1.00  0.90           H  
ATOM   2480  HD2 HIS A 151       0.903  18.394   4.734  1.00  0.90           H  
ATOM   2481  HE1 HIS A 151      -0.755  15.309   7.152  1.00  0.90           H  
ATOM   2482  N   SER A 152       6.083  18.732   7.021  1.00  1.03           N  
ATOM   2483  CA  SER A 152       7.530  18.734   6.754  1.00  1.03           C  
ATOM   2484  C   SER A 152       8.450  18.638   7.967  1.00  1.03           C  
ATOM   2485  O   SER A 152       9.660  18.475   7.799  1.00  1.03           O  
ATOM   2486  CB  SER A 152       7.915  19.975   5.973  1.00  1.03           C  
ATOM   2487  OG  SER A 152       7.358  19.951   4.692  1.00  1.03           O  
ATOM   2488  H   SER A 152       5.542  19.573   6.829  1.00  1.03           H  
ATOM   2489  HA  SER A 152       7.745  17.878   6.122  1.00  1.03           H  
ATOM   2490 1HB  SER A 152       7.560  20.851   6.497  1.00  1.03           H  
ATOM   2491 2HB  SER A 152       8.998  20.045   5.906  1.00  1.03           H  
ATOM   2492  HG  SER A 152       6.401  20.106   4.815  1.00  1.03           H  
ATOM   2493  N   TYR A 153       7.910  18.761   9.175  1.00  1.17           N  
ATOM   2494  CA  TYR A 153       8.758  18.739  10.362  1.00  1.17           C  
ATOM   2495  C   TYR A 153       8.360  17.667  11.376  1.00  1.17           C  
ATOM   2496  O   TYR A 153       7.180  17.375  11.605  1.00  1.17           O  
ATOM   2497  CB  TYR A 153       8.771  20.135  10.977  1.00  1.17           C  
ATOM   2498  CG  TYR A 153       9.415  21.159  10.033  1.00  1.17           C  
ATOM   2499  CD1 TYR A 153       8.668  21.776   9.031  1.00  1.17           C  
ATOM   2500  CD2 TYR A 153      10.749  21.467  10.172  1.00  1.17           C  
ATOM   2501  CE1 TYR A 153       9.268  22.688   8.182  1.00  1.17           C  
ATOM   2502  CE2 TYR A 153      11.347  22.381   9.327  1.00  1.17           C  
ATOM   2503  CZ  TYR A 153      10.612  22.990   8.334  1.00  1.17           C  
ATOM   2504  OH  TYR A 153      11.212  23.903   7.489  1.00  1.17           O  
ATOM   2505  H   TYR A 153       6.910  18.871   9.261  1.00  1.17           H  
ATOM   2506  HA  TYR A 153       9.775  18.508  10.050  1.00  1.17           H  
ATOM   2507 1HB  TYR A 153       7.746  20.456  11.197  1.00  1.17           H  
ATOM   2508 2HB  TYR A 153       9.326  20.125  11.915  1.00  1.17           H  
ATOM   2509  HD1 TYR A 153       7.610  21.537   8.917  1.00  1.17           H  
ATOM   2510  HD2 TYR A 153      11.332  20.985  10.953  1.00  1.17           H  
ATOM   2511  HE1 TYR A 153       8.692  23.166   7.402  1.00  1.17           H  
ATOM   2512  HE2 TYR A 153      12.404  22.621   9.445  1.00  1.17           H  
ATOM   2513  HH  TYR A 153      12.151  23.971   7.698  1.00  1.17           H  
ATOM   2514  N   ALA A 154       9.372  17.068  11.991  1.00  1.28           N  
ATOM   2515  CA  ALA A 154       9.115  16.020  12.957  1.00  1.28           C  
ATOM   2516  C   ALA A 154       8.303  16.523  14.125  1.00  1.28           C  
ATOM   2517  O   ALA A 154       8.533  17.620  14.633  1.00  1.28           O  
ATOM   2518  CB  ALA A 154      10.418  15.437  13.470  1.00  1.28           C  
ATOM   2519  H   ALA A 154      10.322  17.337  11.777  1.00  1.28           H  
ATOM   2520  HA  ALA A 154       8.544  15.236  12.459  1.00  1.28           H  
ATOM   2521 1HB  ALA A 154      10.203  14.633  14.172  1.00  1.28           H  
ATOM   2522 2HB  ALA A 154      10.997  15.044  12.636  1.00  1.28           H  
ATOM   2523 3HB  ALA A 154      10.989  16.214  13.975  1.00  1.28           H  
ATOM   2524  N   LEU A 155       7.386  15.673  14.561  1.00  1.31           N  
ATOM   2525  CA  LEU A 155       6.537  15.862  15.727  1.00  1.31           C  
ATOM   2526  C   LEU A 155       5.564  17.045  15.704  1.00  1.31           C  
ATOM   2527  O   LEU A 155       4.984  17.355  16.746  1.00  1.31           O  
ATOM   2528  CB  LEU A 155       7.425  16.008  16.966  1.00  1.31           C  
ATOM   2529  CG  LEU A 155       8.425  14.867  17.198  1.00  1.31           C  
ATOM   2530  CD1 LEU A 155       9.258  15.176  18.421  1.00  1.31           C  
ATOM   2531  CD2 LEU A 155       7.671  13.565  17.355  1.00  1.31           C  
ATOM   2532  H   LEU A 155       7.272  14.815  14.043  1.00  1.31           H  
ATOM   2533  HA  LEU A 155       5.943  14.957  15.839  1.00  1.31           H  
ATOM   2534 1HB  LEU A 155       7.977  16.942  16.913  1.00  1.31           H  
ATOM   2535 2HB  LEU A 155       6.778  16.055  17.841  1.00  1.31           H  
ATOM   2536  HG  LEU A 155       9.098  14.791  16.353  1.00  1.31           H  
ATOM   2537 1HD1 LEU A 155       9.978  14.374  18.584  1.00  1.31           H  
ATOM   2538 2HD1 LEU A 155       9.791  16.116  18.267  1.00  1.31           H  
ATOM   2539 3HD1 LEU A 155       8.609  15.264  19.291  1.00  1.31           H  
ATOM   2540 1HD2 LEU A 155       8.378  12.751  17.516  1.00  1.31           H  
ATOM   2541 2HD2 LEU A 155       6.997  13.635  18.210  1.00  1.31           H  
ATOM   2542 3HD2 LEU A 155       7.092  13.370  16.452  1.00  1.31           H  
ATOM   2543  N   GLY A 156       5.305  17.674  14.552  1.00  1.25           N  
ATOM   2544  CA  GLY A 156       4.309  18.748  14.601  1.00  1.25           C  
ATOM   2545  C   GLY A 156       4.541  19.920  13.662  1.00  1.25           C  
ATOM   2546  O   GLY A 156       5.206  19.811  12.636  1.00  1.25           O  
ATOM   2547  H   GLY A 156       5.804  17.445  13.685  1.00  1.25           H  
ATOM   2548 1HA  GLY A 156       3.331  18.319  14.386  1.00  1.25           H  
ATOM   2549 2HA  GLY A 156       4.254  19.133  15.618  1.00  1.25           H  
ATOM   2550  N   GLU A 157       3.926  21.043  14.010  1.00  1.11           N  
ATOM   2551  CA  GLU A 157       3.967  22.239  13.184  1.00  1.11           C  
ATOM   2552  C   GLU A 157       5.272  23.000  13.304  1.00  1.11           C  
ATOM   2553  O   GLU A 157       5.970  22.908  14.313  1.00  1.11           O  
ATOM   2554  CB  GLU A 157       2.811  23.184  13.518  1.00  1.11           C  
ATOM   2555  CG  GLU A 157       1.434  22.673  13.145  1.00  1.11           C  
ATOM   2556  CD  GLU A 157       0.350  23.676  13.461  1.00  1.11           C  
ATOM   2557  OE1 GLU A 157       0.612  24.557  14.245  1.00  1.11           O  
ATOM   2558  OE2 GLU A 157      -0.736  23.582  12.908  1.00  1.11           O  
ATOM   2559  H   GLU A 157       3.405  21.066  14.874  1.00  1.11           H  
ATOM   2560  HA  GLU A 157       3.862  21.926  12.148  1.00  1.11           H  
ATOM   2561 1HB  GLU A 157       2.818  23.411  14.584  1.00  1.11           H  
ATOM   2562 2HB  GLU A 157       2.962  24.116  12.986  1.00  1.11           H  
ATOM   2563 1HG  GLU A 157       1.438  22.475  12.082  1.00  1.11           H  
ATOM   2564 2HG  GLU A 157       1.239  21.739  13.666  1.00  1.11           H  
ATOM   2565  N   HIS A 158       5.563  23.776  12.268  1.00  0.95           N  
ATOM   2566  CA  HIS A 158       6.744  24.636  12.227  1.00  0.95           C  
ATOM   2567  C   HIS A 158       6.547  25.891  11.414  1.00  0.95           C  
ATOM   2568  O   HIS A 158       5.885  25.883  10.372  1.00  0.95           O  
ATOM   2569  CB  HIS A 158       7.944  23.919  11.696  1.00  0.95           C  
ATOM   2570  CG  HIS A 158       9.089  24.793  11.619  1.00  0.95           C  
ATOM   2571  ND1 HIS A 158       9.791  25.214  12.712  1.00  0.95           N  
ATOM   2572  CD2 HIS A 158       9.639  25.381  10.566  1.00  0.95           C  
ATOM   2573  CE1 HIS A 158      10.744  26.035  12.306  1.00  0.95           C  
ATOM   2574  NE2 HIS A 158      10.665  26.135  11.013  1.00  0.95           N  
ATOM   2575  H   HIS A 158       4.921  23.738  11.474  1.00  0.95           H  
ATOM   2576  HA  HIS A 158       6.973  24.957  13.234  1.00  0.95           H  
ATOM   2577 1HB  HIS A 158       8.183  23.056  12.322  1.00  0.95           H  
ATOM   2578 2HB  HIS A 158       7.711  23.574  10.714  1.00  0.95           H  
ATOM   2579  HD2 HIS A 158       9.313  25.283   9.537  1.00  0.95           H  
ATOM   2580  HE1 HIS A 158      11.469  26.547  12.934  1.00  0.95           H  
ATOM   2581  HE2 HIS A 158      11.248  26.695  10.405  1.00  0.95           H  
ATOM   2582  N   TYR A 159       7.071  27.001  11.946  1.00  0.82           N  
ATOM   2583  CA  TYR A 159       6.872  28.320  11.363  1.00  0.82           C  
ATOM   2584  C   TYR A 159       8.183  29.013  10.900  1.00  0.82           C  
ATOM   2585  O   TYR A 159       9.085  29.243  11.710  1.00  0.82           O  
ATOM   2586  CB  TYR A 159       6.201  29.171  12.445  1.00  0.82           C  
ATOM   2587  CG  TYR A 159       4.874  28.520  13.084  1.00  0.82           C  
ATOM   2588  CD1 TYR A 159       4.528  28.893  14.308  1.00  0.82           C  
ATOM   2589  CD2 TYR A 159       4.072  27.575  12.456  1.00  0.82           C  
ATOM   2590  CE1 TYR A 159       3.414  28.396  14.953  1.00  0.82           C  
ATOM   2591  CE2 TYR A 159       2.953  27.061  13.078  1.00  0.82           C  
ATOM   2592  CZ  TYR A 159       2.625  27.478  14.328  1.00  0.82           C  
ATOM   2593  OH  TYR A 159       1.512  26.988  14.975  1.00  0.82           O  
ATOM   2594  H   TYR A 159       7.626  26.914  12.788  1.00  0.82           H  
ATOM   2595  HA  TYR A 159       6.218  28.220  10.504  1.00  0.82           H  
ATOM   2596 1HB  TYR A 159       6.916  29.335  13.255  1.00  0.82           H  
ATOM   2597 2HB  TYR A 159       5.958  30.145  12.042  1.00  0.82           H  
ATOM   2598  HD1 TYR A 159       5.133  29.590  14.774  1.00  0.82           H  
ATOM   2599  HD2 TYR A 159       4.299  27.247  11.470  1.00  0.82           H  
ATOM   2600  HE1 TYR A 159       3.163  28.736  15.959  1.00  0.82           H  
ATOM   2601  HE2 TYR A 159       2.326  26.328  12.567  1.00  0.82           H  
ATOM   2602  HH  TYR A 159       1.219  26.139  14.572  1.00  0.82           H  
ATOM   2603  N   ASN A 160       8.285  29.327   9.597  1.00  0.74           N  
ATOM   2604  CA  ASN A 160       9.460  30.000   8.992  1.00  0.74           C  
ATOM   2605  C   ASN A 160       9.140  31.455   8.618  1.00  0.74           C  
ATOM   2606  O   ASN A 160       7.967  31.827   8.505  1.00  0.74           O  
ATOM   2607  CB  ASN A 160       9.983  29.242   7.786  1.00  0.74           C  
ATOM   2608  CG  ASN A 160      10.614  27.891   8.134  1.00  0.74           C  
ATOM   2609  OD1 ASN A 160      11.428  27.774   9.076  1.00  0.74           O  
ATOM   2610  ND2 ASN A 160      10.258  26.883   7.379  1.00  0.74           N  
ATOM   2611  H   ASN A 160       7.488  29.100   9.000  1.00  0.74           H  
ATOM   2612  HA  ASN A 160      10.258  30.034   9.735  1.00  0.74           H  
ATOM   2613 1HB  ASN A 160       9.166  29.071   7.083  1.00  0.74           H  
ATOM   2614 2HB  ASN A 160      10.730  29.851   7.270  1.00  0.74           H  
ATOM   2615 1HD2 ASN A 160      10.637  25.950   7.517  1.00  0.74           H  
ATOM   2616 2HD2 ASN A 160       9.622  27.041   6.627  1.00  0.74           H  
ATOM   2617  N   SER A 161      10.165  32.291   8.389  1.00  0.73           N  
ATOM   2618  CA  SER A 161       9.886  33.688   8.022  1.00  0.73           C  
ATOM   2619  C   SER A 161       9.856  33.899   6.525  1.00  0.73           C  
ATOM   2620  O   SER A 161      10.581  33.239   5.777  1.00  0.73           O  
ATOM   2621  CB  SER A 161      10.949  34.636   8.546  1.00  0.73           C  
ATOM   2622  OG  SER A 161      10.999  34.694   9.922  1.00  0.73           O  
ATOM   2623  H   SER A 161      11.136  31.968   8.425  1.00  0.73           H  
ATOM   2624  HA  SER A 161       8.912  33.974   8.429  1.00  0.73           H  
ATOM   2625 1HB  SER A 161      11.923  34.326   8.167  1.00  0.73           H  
ATOM   2626 2HB  SER A 161      10.760  35.635   8.154  1.00  0.73           H  
ATOM   2627  HG  SER A 161      11.742  35.342  10.086  1.00  0.73           H  
ATOM   2628  N   LEU A 162       9.070  34.871   6.087  1.00  0.79           N  
ATOM   2629  CA  LEU A 162       9.096  35.276   4.694  1.00  0.79           C  
ATOM   2630  C   LEU A 162       9.647  36.684   4.503  1.00  0.79           C  
ATOM   2631  O   LEU A 162       9.320  37.612   5.258  1.00  0.79           O  
ATOM   2632  CB  LEU A 162       7.694  35.210   4.136  1.00  0.79           C  
ATOM   2633  CG  LEU A 162       7.095  33.887   4.139  1.00  0.79           C  
ATOM   2634  CD1 LEU A 162       5.638  33.953   3.692  1.00  0.79           C  
ATOM   2635  CD2 LEU A 162       7.988  33.029   3.250  1.00  0.79           C  
ATOM   2636  H   LEU A 162       8.417  35.333   6.719  1.00  0.79           H  
ATOM   2637  HA  LEU A 162       9.726  34.585   4.150  1.00  0.79           H  
ATOM   2638 1HB  LEU A 162       7.075  35.838   4.717  1.00  0.79           H  
ATOM   2639 2HB  LEU A 162       7.716  35.597   3.138  1.00  0.79           H  
ATOM   2640  HG  LEU A 162       7.094  33.491   5.147  1.00  0.79           H  
ATOM   2641 1HD1 LEU A 162       5.206  32.974   3.703  1.00  0.79           H  
ATOM   2642 2HD1 LEU A 162       5.083  34.580   4.377  1.00  0.79           H  
ATOM   2643 3HD1 LEU A 162       5.564  34.354   2.711  1.00  0.79           H  
ATOM   2644 1HD2 LEU A 162       7.677  32.043   3.176  1.00  0.79           H  
ATOM   2645 2HD2 LEU A 162       8.063  33.393   2.280  1.00  0.79           H  
ATOM   2646 3HD2 LEU A 162       8.935  33.064   3.694  1.00  0.79           H  
ATOM   2647  N   HIS A 163      10.489  36.862   3.498  1.00  0.91           N  
ATOM   2648  CA  HIS A 163      11.021  38.191   3.230  1.00  0.91           C  
ATOM   2649  C   HIS A 163      10.598  38.593   1.822  1.00  0.91           C  
ATOM   2650  O   HIS A 163      10.607  37.775   0.898  1.00  0.91           O  
ATOM   2651  CB  HIS A 163      12.551  38.241   3.355  1.00  0.91           C  
ATOM   2652  CG  HIS A 163      13.193  37.844   4.744  1.00  0.91           C  
ATOM   2653  ND1 HIS A 163      14.566  37.814   4.923  1.00  0.91           N  
ATOM   2654  CD2 HIS A 163      12.662  37.473   5.959  1.00  0.91           C  
ATOM   2655  CE1 HIS A 163      14.849  37.433   6.164  1.00  0.91           C  
ATOM   2656  NE2 HIS A 163      13.720  37.224   6.813  1.00  0.91           N  
ATOM   2657  H   HIS A 163      10.744  36.063   2.918  1.00  0.91           H  
ATOM   2658  HA  HIS A 163      10.604  38.918   3.922  1.00  0.91           H  
ATOM   2659 1HB  HIS A 163      12.986  37.659   2.578  1.00  0.91           H  
ATOM   2660 2HB  HIS A 163      12.862  39.267   3.159  1.00  0.91           H  
ATOM   2661  HD2 HIS A 163      11.624  37.382   6.231  1.00  0.91           H  
ATOM   2662  HE1 HIS A 163      15.848  37.318   6.584  1.00  0.91           H  
ATOM   2663  HE2 HIS A 163      13.648  36.923   7.819  1.00  0.91           H  
ATOM   2664  N   ASP A 164      10.182  39.837   1.648  1.00  1.10           N  
ATOM   2665  CA  ASP A 164       9.759  40.287   0.322  1.00  1.10           C  
ATOM   2666  C   ASP A 164      10.943  40.184  -0.635  1.00  1.10           C  
ATOM   2667  O   ASP A 164      12.053  40.546  -0.238  1.00  1.10           O  
ATOM   2668  CB  ASP A 164       9.248  41.729   0.402  1.00  1.10           C  
ATOM   2669  CG  ASP A 164       7.904  41.865   1.196  1.00  1.10           C  
ATOM   2670  OD1 ASP A 164       7.269  40.865   1.490  1.00  1.10           O  
ATOM   2671  OD2 ASP A 164       7.570  42.955   1.581  1.00  1.10           O  
ATOM   2672  H   ASP A 164      10.184  40.482   2.424  1.00  1.10           H  
ATOM   2673  HA  ASP A 164       8.960  39.640  -0.043  1.00  1.10           H  
ATOM   2674 1HB  ASP A 164      10.005  42.358   0.871  1.00  1.10           H  
ATOM   2675 2HB  ASP A 164       9.094  42.107  -0.612  1.00  1.10           H  
ATOM   2676  N   SER A 165      10.710  39.732  -1.877  1.00  1.33           N  
ATOM   2677  CA  SER A 165      11.779  39.621  -2.878  1.00  1.33           C  
ATOM   2678  C   SER A 165      11.274  39.060  -4.208  1.00  1.33           C  
ATOM   2679  O   SER A 165      10.942  39.827  -5.110  1.00  1.33           O  
ATOM   2680  OXT SER A 165      11.625  37.911  -4.499  1.00  1.33           O  
ATOM   2681  CB  SER A 165      12.913  38.726  -2.386  1.00  1.33           C  
ATOM   2682  OG  SER A 165      13.894  38.572  -3.388  1.00  1.33           O  
ATOM   2683  H   SER A 165       9.763  39.446  -2.141  1.00  1.33           H  
ATOM   2684  HA  SER A 165      12.178  40.619  -3.059  1.00  1.33           H  
ATOM   2685 1HB  SER A 165      13.390  39.135  -1.510  1.00  1.33           H  
ATOM   2686 2HB  SER A 165      12.508  37.758  -2.105  1.00  1.33           H  
ATOM   2687  HG  SER A 165      14.257  39.459  -3.535  1.00  1.33           H  
TER    2688
ENDMDL

REMARK ID 406445 MODEL 3 2022-09-03_00000045_1_19
PFRMAT TS
TARGET 2022-09-03_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.609   2.296  -2.439  1.00  5.39           N  
ATOM      2  CA  GLY A   1       1.252   1.653  -1.300  1.00  5.39           C  
ATOM      3  C   GLY A   1       2.075   2.667  -0.499  1.00  5.39           C  
ATOM      4  O   GLY A   1       2.260   3.800  -0.952  1.00  5.39           O  
ATOM      5  H   GLY A   1      -0.305   1.986  -2.727  1.00  5.39           H  
ATOM      6 1HA  GLY A   1       0.488   1.199  -0.667  1.00  5.39           H  
ATOM      7 2HA  GLY A   1       1.893   0.858  -1.677  1.00  5.39           H  
ATOM      8  N   PRO A   2       2.649   2.254   0.649  1.00  4.67           N  
ATOM      9  CA  PRO A   2       3.407   3.066   1.594  1.00  4.67           C  
ATOM     10  C   PRO A   2       4.674   3.652   0.990  1.00  4.67           C  
ATOM     11  O   PRO A   2       5.174   4.673   1.459  1.00  4.67           O  
ATOM     12  CB  PRO A   2       3.732   2.065   2.712  1.00  4.67           C  
ATOM     13  CG  PRO A   2       3.649   0.704   2.059  1.00  4.67           C  
ATOM     14  CD  PRO A   2       2.552   0.831   1.031  1.00  4.67           C  
ATOM     15  HA  PRO A   2       2.761   3.868   1.975  1.00  4.67           H  
ATOM     16 1HB  PRO A   2       4.731   2.276   3.123  1.00  4.67           H  
ATOM     17 2HB  PRO A   2       3.016   2.183   3.538  1.00  4.67           H  
ATOM     18 1HG  PRO A   2       4.622   0.444   1.613  1.00  4.67           H  
ATOM     19 2HG  PRO A   2       3.434  -0.065   2.817  1.00  4.67           H  
ATOM     20 1HD  PRO A   2       2.788   0.161   0.200  1.00  4.67           H  
ATOM     21 2HD  PRO A   2       1.571   0.613   1.481  1.00  4.67           H  
ATOM     22  N   SER A   3       5.163   3.071  -0.098  1.00  3.80           N  
ATOM     23  CA  SER A   3       6.362   3.589  -0.742  1.00  3.80           C  
ATOM     24  C   SER A   3       6.151   5.012  -1.287  1.00  3.80           C  
ATOM     25  O   SER A   3       7.118   5.728  -1.549  1.00  3.80           O  
ATOM     26  CB  SER A   3       6.795   2.656  -1.856  1.00  3.80           C  
ATOM     27  OG  SER A   3       5.864   2.653  -2.895  1.00  3.80           O  
ATOM     28  H   SER A   3       4.721   2.248  -0.476  1.00  3.80           H  
ATOM     29  HA  SER A   3       7.157   3.626   0.003  1.00  3.80           H  
ATOM     30 1HB  SER A   3       7.764   2.977  -2.235  1.00  3.80           H  
ATOM     31 2HB  SER A   3       6.911   1.649  -1.464  1.00  3.80           H  
ATOM     32  HG  SER A   3       5.714   3.578  -3.109  1.00  3.80           H  
ATOM     33  N   LYS A   4       4.884   5.418  -1.463  1.00  2.95           N  
ATOM     34  CA  LYS A   4       4.546   6.751  -1.948  1.00  2.95           C  
ATOM     35  C   LYS A   4       3.960   7.632  -0.837  1.00  2.95           C  
ATOM     36  O   LYS A   4       3.401   8.692  -1.122  1.00  2.95           O  
ATOM     37  CB  LYS A   4       3.567   6.665  -3.118  1.00  2.95           C  
ATOM     38  CG  LYS A   4       4.126   5.971  -4.362  1.00  2.95           C  
ATOM     39  CD  LYS A   4       3.119   5.981  -5.509  1.00  2.95           C  
ATOM     40  CE  LYS A   4       3.679   5.293  -6.751  1.00  2.95           C  
ATOM     41  NZ  LYS A   4       2.692   5.274  -7.866  1.00  2.95           N  
ATOM     42  H   LYS A   4       4.110   4.787  -1.235  1.00  2.95           H  
ATOM     43  HA  LYS A   4       5.458   7.231  -2.300  1.00  2.95           H  
ATOM     44 1HB  LYS A   4       2.678   6.112  -2.799  1.00  2.95           H  
ATOM     45 2HB  LYS A   4       3.249   7.667  -3.401  1.00  2.95           H  
ATOM     46 1HG  LYS A   4       5.043   6.468  -4.679  1.00  2.95           H  
ATOM     47 2HG  LYS A   4       4.358   4.937  -4.117  1.00  2.95           H  
ATOM     48 1HD  LYS A   4       2.212   5.460  -5.194  1.00  2.95           H  
ATOM     49 2HD  LYS A   4       2.859   7.009  -5.761  1.00  2.95           H  
ATOM     50 1HE  LYS A   4       4.573   5.822  -7.078  1.00  2.95           H  
ATOM     51 2HE  LYS A   4       3.947   4.266  -6.499  1.00  2.95           H  
ATOM     52 1HZ  LYS A   4       3.098   4.812  -8.668  1.00  2.95           H  
ATOM     53 2HZ  LYS A   4       1.863   4.775  -7.575  1.00  2.95           H  
ATOM     54 3HZ  LYS A   4       2.445   6.221  -8.114  1.00  2.95           H  
ATOM     55  N   GLN A   5       4.066   7.177   0.421  1.00  2.23           N  
ATOM     56  CA  GLN A   5       3.527   7.859   1.605  1.00  2.23           C  
ATOM     57  C   GLN A   5       3.438   9.382   1.502  1.00  2.23           C  
ATOM     58  O   GLN A   5       2.335   9.913   1.655  1.00  2.23           O  
ATOM     59  CB  GLN A   5       4.347   7.484   2.846  1.00  2.23           C  
ATOM     60  CG  GLN A   5       3.855   8.126   4.131  1.00  2.23           C  
ATOM     61  CD  GLN A   5       4.624   7.657   5.369  1.00  2.23           C  
ATOM     62  OE1 GLN A   5       5.860   7.649   5.422  1.00  2.23           O  
ATOM     63  NE2 GLN A   5       3.872   7.249   6.391  1.00  2.23           N  
ATOM     64  H   GLN A   5       4.553   6.297   0.589  1.00  2.23           H  
ATOM     65  HA  GLN A   5       2.515   7.487   1.758  1.00  2.23           H  
ATOM     66 1HB  GLN A   5       4.316   6.409   2.990  1.00  2.23           H  
ATOM     67 2HB  GLN A   5       5.389   7.766   2.697  1.00  2.23           H  
ATOM     68 1HG  GLN A   5       3.986   9.208   4.043  1.00  2.23           H  
ATOM     69 2HG  GLN A   5       2.803   7.886   4.267  1.00  2.23           H  
ATOM     70 1HE2 GLN A   5       4.305   6.926   7.235  1.00  2.23           H  
ATOM     71 2HE2 GLN A   5       2.875   7.265   6.316  1.00  2.23           H  
ATOM     72  N   PRO A   6       4.617  10.021   1.253  1.00  1.70           N  
ATOM     73  CA  PRO A   6       5.842  10.836   0.992  1.00  1.70           C  
ATOM     74  C   PRO A   6       6.591  11.020   2.294  1.00  1.70           C  
ATOM     75  O   PRO A   6       6.005  11.007   3.381  1.00  1.70           O  
ATOM     76  CB  PRO A   6       5.501  12.220   0.492  1.00  1.70           C  
ATOM     77  CG  PRO A   6       4.417  12.544   1.125  1.00  1.70           C  
ATOM     78  CD  PRO A   6       3.682  11.349   1.291  1.00  1.70           C  
ATOM     79  HA  PRO A   6       6.467  10.304   0.258  1.00  1.70           H  
ATOM     80 1HB  PRO A   6       6.335  12.902   0.699  1.00  1.70           H  
ATOM     81 2HB  PRO A   6       5.365  12.203  -0.598  1.00  1.70           H  
ATOM     82 1HG  PRO A   6       4.680  13.011   2.089  1.00  1.70           H  
ATOM     83 2HG  PRO A   6       3.863  13.299   0.553  1.00  1.70           H  
ATOM     84 1HD  PRO A   6       3.239  11.521   2.302  1.00  1.70           H  
ATOM     85 2HD  PRO A   6       2.956  11.364   0.441  1.00  1.70           H  
ATOM     86  N   ASP A   7       7.895  11.248   2.204  1.00  1.33           N  
ATOM     87  CA  ASP A   7       8.669  11.431   3.423  1.00  1.33           C  
ATOM     88  C   ASP A   7       8.454  12.818   4.000  1.00  1.33           C  
ATOM     89  O   ASP A   7       9.257  13.735   3.807  1.00  1.33           O  
ATOM     90  CB  ASP A   7      10.157  11.184   3.139  1.00  1.33           C  
ATOM     91  CG  ASP A   7      11.083  11.289   4.378  1.00  1.33           C  
ATOM     92  OD1 ASP A   7      10.669  11.843   5.386  1.00  1.33           O  
ATOM     93  OD2 ASP A   7      12.197  10.833   4.295  1.00  1.33           O  
ATOM     94  H   ASP A   7       8.356  11.275   1.305  1.00  1.33           H  
ATOM     95  HA  ASP A   7       8.333  10.698   4.159  1.00  1.33           H  
ATOM     96 1HB  ASP A   7      10.279  10.191   2.704  1.00  1.33           H  
ATOM     97 2HB  ASP A   7      10.502  11.906   2.398  1.00  1.33           H  
ATOM     98  N   LEU A   8       7.379  12.918   4.775  1.00  1.09           N  
ATOM     99  CA  LEU A   8       6.944  14.156   5.396  1.00  1.09           C  
ATOM    100  C   LEU A   8       8.009  14.759   6.304  1.00  1.09           C  
ATOM    101  O   LEU A   8       8.095  15.978   6.428  1.00  1.09           O  
ATOM    102  CB  LEU A   8       5.640  13.940   6.161  1.00  1.09           C  
ATOM    103  CG  LEU A   8       5.004  15.213   6.717  1.00  1.09           C  
ATOM    104  CD1 LEU A   8       4.723  16.173   5.556  1.00  1.09           C  
ATOM    105  CD2 LEU A   8       3.711  14.851   7.440  1.00  1.09           C  
ATOM    106  H   LEU A   8       6.795  12.085   4.834  1.00  1.09           H  
ATOM    107  HA  LEU A   8       6.736  14.865   4.604  1.00  1.09           H  
ATOM    108 1HB  LEU A   8       4.922  13.462   5.493  1.00  1.09           H  
ATOM    109 2HB  LEU A   8       5.835  13.270   6.998  1.00  1.09           H  
ATOM    110  HG  LEU A   8       5.690  15.703   7.412  1.00  1.09           H  
ATOM    111 1HD1 LEU A   8       4.270  17.087   5.942  1.00  1.09           H  
ATOM    112 2HD1 LEU A   8       5.657  16.419   5.052  1.00  1.09           H  
ATOM    113 3HD1 LEU A   8       4.044  15.701   4.847  1.00  1.09           H  
ATOM    114 1HD2 LEU A   8       3.246  15.753   7.828  1.00  1.09           H  
ATOM    115 2HD2 LEU A   8       3.028  14.368   6.744  1.00  1.09           H  
ATOM    116 3HD2 LEU A   8       3.930  14.172   8.263  1.00  1.09           H  
ATOM    117  N   LYS A   9       8.802  13.920   6.979  1.00  0.95           N  
ATOM    118  CA  LYS A   9       9.850  14.443   7.853  1.00  0.95           C  
ATOM    119  C   LYS A   9      10.871  15.217   7.042  1.00  0.95           C  
ATOM    120  O   LYS A   9      11.176  16.372   7.346  1.00  0.95           O  
ATOM    121  CB  LYS A   9      10.524  13.314   8.628  1.00  0.95           C  
ATOM    122  CG  LYS A   9      11.684  13.747   9.525  1.00  0.95           C  
ATOM    123  CD  LYS A   9      12.159  12.587  10.394  1.00  0.95           C  
ATOM    124  CE  LYS A   9      13.345  12.970  11.254  1.00  0.95           C  
ATOM    125  NZ  LYS A   9      13.749  11.853  12.160  1.00  0.95           N  
ATOM    126  H   LYS A   9       8.712  12.921   6.837  1.00  0.95           H  
ATOM    127  HA  LYS A   9       9.399  15.134   8.568  1.00  0.95           H  
ATOM    128 1HB  LYS A   9       9.786  12.820   9.258  1.00  0.95           H  
ATOM    129 2HB  LYS A   9      10.905  12.571   7.921  1.00  0.95           H  
ATOM    130 1HG  LYS A   9      12.515  14.066   8.890  1.00  0.95           H  
ATOM    131 2HG  LYS A   9      11.401  14.582  10.140  1.00  0.95           H  
ATOM    132 1HD  LYS A   9      11.341  12.284  11.054  1.00  0.95           H  
ATOM    133 2HD  LYS A   9      12.430  11.743   9.762  1.00  0.95           H  
ATOM    134 1HE  LYS A   9      14.184  13.227  10.610  1.00  0.95           H  
ATOM    135 2HE  LYS A   9      13.087  13.841  11.856  1.00  0.95           H  
ATOM    136 1HZ  LYS A   9      14.538  12.139  12.719  1.00  0.95           H  
ATOM    137 2HZ  LYS A   9      12.972  11.621  12.768  1.00  0.95           H  
ATOM    138 3HZ  LYS A   9      13.999  11.045  11.612  1.00  0.95           H  
ATOM    139  N   LYS A  10      11.372  14.613   5.967  1.00  0.87           N  
ATOM    140  CA  LYS A  10      12.343  15.317   5.141  1.00  0.87           C  
ATOM    141  C   LYS A  10      11.722  16.611   4.624  1.00  0.87           C  
ATOM    142  O   LYS A  10      12.345  17.672   4.677  1.00  0.87           O  
ATOM    143  CB  LYS A  10      12.813  14.426   3.992  1.00  0.87           C  
ATOM    144  CG  LYS A  10      13.895  15.000   3.065  1.00  0.87           C  
ATOM    145  CD  LYS A  10      14.307  13.930   2.031  1.00  0.87           C  
ATOM    146  CE  LYS A  10      15.500  14.360   1.166  1.00  0.87           C  
ATOM    147  NZ  LYS A  10      15.174  15.500   0.282  1.00  0.87           N  
ATOM    148  H   LYS A  10      11.090  13.651   5.730  1.00  0.87           H  
ATOM    149  HA  LYS A  10      13.204  15.575   5.759  1.00  0.87           H  
ATOM    150 1HB  LYS A  10      13.192  13.488   4.405  1.00  0.87           H  
ATOM    151 2HB  LYS A  10      11.950  14.170   3.373  1.00  0.87           H  
ATOM    152 1HG  LYS A  10      13.507  15.882   2.542  1.00  0.87           H  
ATOM    153 2HG  LYS A  10      14.764  15.297   3.650  1.00  0.87           H  
ATOM    154 1HD  LYS A  10      14.563  13.006   2.557  1.00  0.87           H  
ATOM    155 2HD  LYS A  10      13.458  13.725   1.380  1.00  0.87           H  
ATOM    156 1HE  LYS A  10      16.325  14.646   1.816  1.00  0.87           H  
ATOM    157 2HE  LYS A  10      15.811  13.516   0.550  1.00  0.87           H  
ATOM    158 1HZ  LYS A  10      15.974  15.762  -0.264  1.00  0.87           H  
ATOM    159 2HZ  LYS A  10      14.418  15.267  -0.334  1.00  0.87           H  
ATOM    160 3HZ  LYS A  10      14.897  16.311   0.850  1.00  0.87           H  
ATOM    161  N   MET A  11      10.467  16.533   4.163  1.00  0.82           N  
ATOM    162  CA  MET A  11       9.779  17.704   3.624  1.00  0.82           C  
ATOM    163  C   MET A  11       9.661  18.837   4.643  1.00  0.82           C  
ATOM    164  O   MET A  11       9.964  19.995   4.325  1.00  0.82           O  
ATOM    165  CB  MET A  11       8.378  17.298   3.191  1.00  0.82           C  
ATOM    166  CG  MET A  11       8.303  16.403   1.979  1.00  0.82           C  
ATOM    167  SD  MET A  11       6.654  15.698   1.774  1.00  0.82           S  
ATOM    168  CE  MET A  11       5.682  17.148   1.444  1.00  0.82           C  
ATOM    169  H   MET A  11       9.995  15.624   4.162  1.00  0.82           H  
ATOM    170  HA  MET A  11      10.344  18.072   2.767  1.00  0.82           H  
ATOM    171 1HB  MET A  11       7.893  16.795   4.007  1.00  0.82           H  
ATOM    172 2HB  MET A  11       7.796  18.192   2.978  1.00  0.82           H  
ATOM    173 1HG  MET A  11       8.555  16.972   1.086  1.00  0.82           H  
ATOM    174 2HG  MET A  11       9.021  15.589   2.083  1.00  0.82           H  
ATOM    175 1HE  MET A  11       4.640  16.861   1.298  1.00  0.82           H  
ATOM    176 2HE  MET A  11       5.754  17.833   2.291  1.00  0.82           H  
ATOM    177 3HE  MET A  11       6.052  17.641   0.544  1.00  0.82           H  
ATOM    178  N   GLU A  12       9.244  18.511   5.874  1.00  0.79           N  
ATOM    179  CA  GLU A  12       9.108  19.519   6.918  1.00  0.79           C  
ATOM    180  C   GLU A  12      10.464  20.152   7.180  1.00  0.79           C  
ATOM    181  O   GLU A  12      10.580  21.370   7.294  1.00  0.79           O  
ATOM    182  CB  GLU A  12       8.540  18.911   8.217  1.00  0.79           C  
ATOM    183  CG  GLU A  12       8.240  19.931   9.375  1.00  0.79           C  
ATOM    184  CD  GLU A  12       7.627  19.270  10.646  1.00  0.79           C  
ATOM    185  OE1 GLU A  12       8.243  18.404  11.211  1.00  0.79           O  
ATOM    186  OE2 GLU A  12       6.557  19.616  11.044  1.00  0.79           O  
ATOM    187  H   GLU A  12       9.003  17.543   6.087  1.00  0.79           H  
ATOM    188  HA  GLU A  12       8.429  20.298   6.568  1.00  0.79           H  
ATOM    189 1HB  GLU A  12       7.613  18.382   7.991  1.00  0.79           H  
ATOM    190 2HB  GLU A  12       9.247  18.168   8.594  1.00  0.79           H  
ATOM    191 1HG  GLU A  12       9.170  20.434   9.644  1.00  0.79           H  
ATOM    192 2HG  GLU A  12       7.551  20.686   9.004  1.00  0.79           H  
ATOM    193  N   GLN A  13      11.510  19.325   7.238  1.00  0.77           N  
ATOM    194  CA  GLN A  13      12.832  19.855   7.512  1.00  0.77           C  
ATOM    195  C   GLN A  13      13.311  20.771   6.392  1.00  0.77           C  
ATOM    196  O   GLN A  13      13.840  21.848   6.670  1.00  0.77           O  
ATOM    197  CB  GLN A  13      13.818  18.700   7.701  1.00  0.77           C  
ATOM    198  CG  GLN A  13      13.601  17.904   8.986  1.00  0.77           C  
ATOM    199  CD  GLN A  13      14.496  16.687   9.069  1.00  0.77           C  
ATOM    200  OE1 GLN A  13      14.891  16.095   8.057  1.00  0.77           O  
ATOM    201  NE2 GLN A  13      14.843  16.309  10.292  1.00  0.77           N  
ATOM    202  H   GLN A  13      11.376  18.319   7.131  1.00  0.77           H  
ATOM    203  HA  GLN A  13      12.789  20.432   8.430  1.00  0.77           H  
ATOM    204 1HB  GLN A  13      13.728  18.011   6.863  1.00  0.77           H  
ATOM    205 2HB  GLN A  13      14.836  19.089   7.702  1.00  0.77           H  
ATOM    206 1HG  GLN A  13      13.819  18.546   9.837  1.00  0.77           H  
ATOM    207 2HG  GLN A  13      12.561  17.575   9.033  1.00  0.77           H  
ATOM    208 1HE2 GLN A  13      15.446  15.525  10.418  1.00  0.77           H  
ATOM    209 2HE2 GLN A  13      14.502  16.817  11.083  1.00  0.77           H  
ATOM    210  N   GLU A  14      13.068  20.410   5.129  1.00  0.77           N  
ATOM    211  CA  GLU A  14      13.513  21.281   4.045  1.00  0.77           C  
ATOM    212  C   GLU A  14      12.792  22.618   4.102  1.00  0.77           C  
ATOM    213  O   GLU A  14      13.410  23.670   3.927  1.00  0.77           O  
ATOM    214  CB  GLU A  14      13.302  20.626   2.676  1.00  0.77           C  
ATOM    215  CG  GLU A  14      14.243  19.457   2.386  1.00  0.77           C  
ATOM    216  CD  GLU A  14      14.008  18.800   1.043  1.00  0.77           C  
ATOM    217  OE1 GLU A  14      13.077  19.153   0.358  1.00  0.77           O  
ATOM    218  OE2 GLU A  14      14.782  17.922   0.704  1.00  0.77           O  
ATOM    219  H   GLU A  14      12.622  19.513   4.929  1.00  0.77           H  
ATOM    220  HA  GLU A  14      14.580  21.467   4.173  1.00  0.77           H  
ATOM    221 1HB  GLU A  14      12.278  20.247   2.619  1.00  0.77           H  
ATOM    222 2HB  GLU A  14      13.421  21.371   1.889  1.00  0.77           H  
ATOM    223 1HG  GLU A  14      15.269  19.820   2.424  1.00  0.77           H  
ATOM    224 2HG  GLU A  14      14.128  18.714   3.171  1.00  0.77           H  
ATOM    225  N   SER A  15      11.500  22.580   4.413  1.00  0.77           N  
ATOM    226  CA  SER A  15      10.703  23.787   4.521  1.00  0.77           C  
ATOM    227  C   SER A  15      11.243  24.683   5.634  1.00  0.77           C  
ATOM    228  O   SER A  15      11.404  25.894   5.447  1.00  0.77           O  
ATOM    229  CB  SER A  15       9.277  23.407   4.762  1.00  0.77           C  
ATOM    230  OG  SER A  15       8.442  24.519   4.863  1.00  0.77           O  
ATOM    231  H   SER A  15      11.043  21.674   4.546  1.00  0.77           H  
ATOM    232  HA  SER A  15      10.767  24.331   3.577  1.00  0.77           H  
ATOM    233 1HB  SER A  15       8.932  22.758   3.960  1.00  0.77           H  
ATOM    234 2HB  SER A  15       9.222  22.830   5.680  1.00  0.77           H  
ATOM    235  HG  SER A  15       7.646  24.164   5.272  1.00  0.77           H  
ATOM    236  N   ILE A  16      11.553  24.087   6.792  1.00  0.77           N  
ATOM    237  CA  ILE A  16      12.110  24.867   7.884  1.00  0.77           C  
ATOM    238  C   ILE A  16      13.470  25.437   7.512  1.00  0.77           C  
ATOM    239  O   ILE A  16      13.760  26.595   7.828  1.00  0.77           O  
ATOM    240  CB  ILE A  16      12.254  24.056   9.171  1.00  0.77           C  
ATOM    241  CG1 ILE A  16      10.867  23.639   9.756  1.00  0.77           C  
ATOM    242  CG2 ILE A  16      13.055  24.845  10.148  1.00  0.77           C  
ATOM    243  CD1 ILE A  16       9.964  24.769  10.120  1.00  0.77           C  
ATOM    244  H   ILE A  16      11.385  23.087   6.909  1.00  0.77           H  
ATOM    245  HA  ILE A  16      11.439  25.698   8.085  1.00  0.77           H  
ATOM    246  HB  ILE A  16      12.790  23.129   8.945  1.00  0.77           H  
ATOM    247 1HG1 ILE A  16      10.353  23.014   9.042  1.00  0.77           H  
ATOM    248 2HG1 ILE A  16      11.036  23.074  10.650  1.00  0.77           H  
ATOM    249 1HG2 ILE A  16      13.192  24.249  11.026  1.00  0.77           H  
ATOM    250 2HG2 ILE A  16      14.028  25.072   9.718  1.00  0.77           H  
ATOM    251 3HG2 ILE A  16      12.538  25.772  10.394  1.00  0.77           H  
ATOM    252 1HD1 ILE A  16       9.051  24.356  10.537  1.00  0.77           H  
ATOM    253 2HD1 ILE A  16      10.439  25.399  10.856  1.00  0.77           H  
ATOM    254 3HD1 ILE A  16       9.741  25.347   9.236  1.00  0.77           H  
ATOM    255  N   ASP A  17      14.322  24.647   6.844  1.00  0.78           N  
ATOM    256  CA  ASP A  17      15.616  25.179   6.446  1.00  0.78           C  
ATOM    257  C   ASP A  17      15.429  26.385   5.539  1.00  0.78           C  
ATOM    258  O   ASP A  17      16.117  27.392   5.701  1.00  0.78           O  
ATOM    259  CB  ASP A  17      16.480  24.130   5.730  1.00  0.78           C  
ATOM    260  CG  ASP A  17      17.097  23.040   6.646  1.00  0.78           C  
ATOM    261  OD1 ASP A  17      17.095  23.203   7.847  1.00  0.78           O  
ATOM    262  OD2 ASP A  17      17.602  22.072   6.115  1.00  0.78           O  
ATOM    263  H   ASP A  17      14.068  23.685   6.617  1.00  0.78           H  
ATOM    264  HA  ASP A  17      16.145  25.501   7.344  1.00  0.78           H  
ATOM    265 1HB  ASP A  17      15.864  23.629   4.981  1.00  0.78           H  
ATOM    266 2HB  ASP A  17      17.286  24.633   5.196  1.00  0.78           H  
ATOM    267  N   GLN A  18      14.453  26.324   4.627  1.00  0.79           N  
ATOM    268  CA  GLN A  18      14.218  27.450   3.733  1.00  0.79           C  
ATOM    269  C   GLN A  18      13.769  28.674   4.521  1.00  0.79           C  
ATOM    270  O   GLN A  18      14.253  29.782   4.278  1.00  0.79           O  
ATOM    271  CB  GLN A  18      13.177  27.071   2.680  1.00  0.79           C  
ATOM    272  CG  GLN A  18      13.683  26.051   1.672  1.00  0.79           C  
ATOM    273  CD  GLN A  18      12.601  25.538   0.743  1.00  0.79           C  
ATOM    274  OE1 GLN A  18      11.401  25.683   0.998  1.00  0.79           O  
ATOM    275  NE2 GLN A  18      13.024  24.921  -0.353  1.00  0.79           N  
ATOM    276  H   GLN A  18      13.906  25.468   4.522  1.00  0.79           H  
ATOM    277  HA  GLN A  18      15.154  27.692   3.230  1.00  0.79           H  
ATOM    278 1HB  GLN A  18      12.301  26.650   3.172  1.00  0.79           H  
ATOM    279 2HB  GLN A  18      12.857  27.961   2.143  1.00  0.79           H  
ATOM    280 1HG  GLN A  18      14.450  26.527   1.065  1.00  0.79           H  
ATOM    281 2HG  GLN A  18      14.111  25.211   2.202  1.00  0.79           H  
ATOM    282 1HE2 GLN A  18      12.364  24.555  -1.007  1.00  0.79           H  
ATOM    283 2HE2 GLN A  18      14.005  24.821  -0.521  1.00  0.79           H  
ATOM    284  N   LEU A  19      12.903  28.484   5.520  1.00  0.82           N  
ATOM    285  CA  LEU A  19      12.482  29.629   6.316  1.00  0.82           C  
ATOM    286  C   LEU A  19      13.664  30.225   7.062  1.00  0.82           C  
ATOM    287  O   LEU A  19      13.811  31.448   7.149  1.00  0.82           O  
ATOM    288  CB  LEU A  19      11.416  29.242   7.340  1.00  0.82           C  
ATOM    289  CG  LEU A  19      10.053  28.874   6.825  1.00  0.82           C  
ATOM    290  CD1 LEU A  19       9.197  28.359   8.001  1.00  0.82           C  
ATOM    291  CD2 LEU A  19       9.430  30.101   6.184  1.00  0.82           C  
ATOM    292  H   LEU A  19      12.513  27.552   5.690  1.00  0.82           H  
ATOM    293  HA  LEU A  19      12.077  30.386   5.648  1.00  0.82           H  
ATOM    294 1HB  LEU A  19      11.791  28.396   7.920  1.00  0.82           H  
ATOM    295 2HB  LEU A  19      11.278  30.084   8.008  1.00  0.82           H  
ATOM    296  HG  LEU A  19      10.138  28.074   6.087  1.00  0.82           H  
ATOM    297 1HD1 LEU A  19       8.205  28.086   7.637  1.00  0.82           H  
ATOM    298 2HD1 LEU A  19       9.673  27.493   8.436  1.00  0.82           H  
ATOM    299 3HD1 LEU A  19       9.104  29.138   8.756  1.00  0.82           H  
ATOM    300 1HD2 LEU A  19       8.438  29.849   5.808  1.00  0.82           H  
ATOM    301 2HD2 LEU A  19       9.346  30.896   6.926  1.00  0.82           H  
ATOM    302 3HD2 LEU A  19      10.058  30.437   5.360  1.00  0.82           H  
ATOM    303  N   CYS A  20      14.532  29.351   7.567  1.00  0.84           N  
ATOM    304  CA  CYS A  20      15.686  29.800   8.311  1.00  0.84           C  
ATOM    305  C   CYS A  20      16.622  30.604   7.406  1.00  0.84           C  
ATOM    306  O   CYS A  20      17.158  31.641   7.815  1.00  0.84           O  
ATOM    307  CB  CYS A  20      16.408  28.592   8.917  1.00  0.84           C  
ATOM    308  SG  CYS A  20      15.465  27.752  10.256  1.00  0.84           S  
ATOM    309  H   CYS A  20      14.361  28.351   7.462  1.00  0.84           H  
ATOM    310  HA  CYS A  20      15.341  30.445   9.110  1.00  0.84           H  
ATOM    311 1HB  CYS A  20      16.596  27.862   8.138  1.00  0.84           H  
ATOM    312 2HB  CYS A  20      17.365  28.890   9.304  1.00  0.84           H  
ATOM    313  HG  CYS A  20      14.581  27.159   9.405  1.00  0.84           H  
ATOM    314  N   GLU A  21      16.798  30.162   6.151  1.00  0.86           N  
ATOM    315  CA  GLU A  21      17.649  30.923   5.241  1.00  0.86           C  
ATOM    316  C   GLU A  21      17.040  32.296   4.943  1.00  0.86           C  
ATOM    317  O   GLU A  21      17.742  33.311   4.971  1.00  0.86           O  
ATOM    318  CB  GLU A  21      17.885  30.164   3.922  1.00  0.86           C  
ATOM    319  CG  GLU A  21      18.795  28.927   4.037  1.00  0.86           C  
ATOM    320  CD  GLU A  21      19.006  28.200   2.714  1.00  0.86           C  
ATOM    321  OE1 GLU A  21      18.399  28.575   1.735  1.00  0.86           O  
ATOM    322  OE2 GLU A  21      19.783  27.272   2.690  1.00  0.86           O  
ATOM    323  H   GLU A  21      16.364  29.289   5.854  1.00  0.86           H  
ATOM    324  HA  GLU A  21      18.613  31.075   5.722  1.00  0.86           H  
ATOM    325 1HB  GLU A  21      16.923  29.829   3.527  1.00  0.86           H  
ATOM    326 2HB  GLU A  21      18.321  30.840   3.188  1.00  0.86           H  
ATOM    327 1HG  GLU A  21      19.763  29.241   4.424  1.00  0.86           H  
ATOM    328 2HG  GLU A  21      18.358  28.239   4.756  1.00  0.86           H  
ATOM    329  N   LEU A  22      15.720  32.350   4.761  1.00  0.88           N  
ATOM    330  CA  LEU A  22      15.029  33.602   4.446  1.00  0.88           C  
ATOM    331  C   LEU A  22      15.153  34.619   5.573  1.00  0.88           C  
ATOM    332  O   LEU A  22      15.277  35.822   5.332  1.00  0.88           O  
ATOM    333  CB  LEU A  22      13.552  33.321   4.152  1.00  0.88           C  
ATOM    334  CG  LEU A  22      13.277  32.558   2.846  1.00  0.88           C  
ATOM    335  CD1 LEU A  22      11.805  32.168   2.784  1.00  0.88           C  
ATOM    336  CD2 LEU A  22      13.661  33.435   1.672  1.00  0.88           C  
ATOM    337  H   LEU A  22      15.185  31.478   4.774  1.00  0.88           H  
ATOM    338  HA  LEU A  22      15.486  34.026   3.554  1.00  0.88           H  
ATOM    339 1HB  LEU A  22      13.146  32.731   4.971  1.00  0.88           H  
ATOM    340 2HB  LEU A  22      13.018  34.268   4.113  1.00  0.88           H  
ATOM    341  HG  LEU A  22      13.871  31.655   2.818  1.00  0.88           H  
ATOM    342 1HD1 LEU A  22      11.613  31.621   1.863  1.00  0.88           H  
ATOM    343 2HD1 LEU A  22      11.567  31.536   3.633  1.00  0.88           H  
ATOM    344 3HD1 LEU A  22      11.188  33.063   2.812  1.00  0.88           H  
ATOM    345 1HD2 LEU A  22      13.476  32.897   0.743  1.00  0.88           H  
ATOM    346 2HD2 LEU A  22      13.067  34.348   1.689  1.00  0.88           H  
ATOM    347 3HD2 LEU A  22      14.719  33.688   1.741  1.00  0.88           H  
ATOM    348  N   LYS A  23      15.153  34.126   6.805  1.00  0.87           N  
ATOM    349  CA  LYS A  23      15.271  34.965   7.987  1.00  0.87           C  
ATOM    350  C   LYS A  23      16.723  35.178   8.436  1.00  0.87           C  
ATOM    351  O   LYS A  23      16.959  35.779   9.487  1.00  0.87           O  
ATOM    352  CB  LYS A  23      14.450  34.375   9.127  1.00  0.87           C  
ATOM    353  CG  LYS A  23      12.958  34.287   8.865  1.00  0.87           C  
ATOM    354  CD  LYS A  23      12.310  35.663   8.801  1.00  0.87           C  
ATOM    355  CE  LYS A  23      12.148  36.270  10.196  1.00  0.87           C  
ATOM    356  NZ  LYS A  23      11.403  37.565  10.157  1.00  0.87           N  
ATOM    357  H   LYS A  23      15.016  33.121   6.929  1.00  0.87           H  
ATOM    358  HA  LYS A  23      14.859  35.944   7.745  1.00  0.87           H  
ATOM    359 1HB  LYS A  23      14.784  33.356   9.300  1.00  0.87           H  
ATOM    360 2HB  LYS A  23      14.612  34.943  10.035  1.00  0.87           H  
ATOM    361 1HG  LYS A  23      12.788  33.765   7.921  1.00  0.87           H  
ATOM    362 2HG  LYS A  23      12.492  33.711   9.660  1.00  0.87           H  
ATOM    363 1HD  LYS A  23      12.942  36.322   8.203  1.00  0.87           H  
ATOM    364 2HD  LYS A  23      11.341  35.594   8.319  1.00  0.87           H  
ATOM    365 1HE  LYS A  23      11.607  35.570  10.831  1.00  0.87           H  
ATOM    366 2HE  LYS A  23      13.134  36.443  10.624  1.00  0.87           H  
ATOM    367 1HZ  LYS A  23      11.318  37.933  11.098  1.00  0.87           H  
ATOM    368 2HZ  LYS A  23      11.902  38.228   9.579  1.00  0.87           H  
ATOM    369 3HZ  LYS A  23      10.481  37.410   9.773  1.00  0.87           H  
ATOM    370  N   LYS A  24      17.695  34.673   7.662  1.00  0.86           N  
ATOM    371  CA  LYS A  24      19.119  34.789   7.980  1.00  0.86           C  
ATOM    372  C   LYS A  24      19.478  34.244   9.357  1.00  0.86           C  
ATOM    373  O   LYS A  24      20.195  34.899  10.124  1.00  0.86           O  
ATOM    374  CB  LYS A  24      19.580  36.242   7.871  1.00  0.86           C  
ATOM    375  CG  LYS A  24      19.427  36.837   6.474  1.00  0.86           C  
ATOM    376  CD  LYS A  24      19.952  38.265   6.414  1.00  0.86           C  
ATOM    377  CE  LYS A  24      19.765  38.865   5.027  1.00  0.86           C  
ATOM    378  NZ  LYS A  24      20.236  40.275   4.965  1.00  0.86           N  
ATOM    379  H   LYS A  24      17.458  34.192   6.796  1.00  0.86           H  
ATOM    380  HA  LYS A  24      19.669  34.202   7.244  1.00  0.86           H  
ATOM    381 1HB  LYS A  24      19.028  36.867   8.569  1.00  0.86           H  
ATOM    382 2HB  LYS A  24      20.636  36.302   8.146  1.00  0.86           H  
ATOM    383 1HG  LYS A  24      19.976  36.223   5.759  1.00  0.86           H  
ATOM    384 2HG  LYS A  24      18.371  36.831   6.190  1.00  0.86           H  
ATOM    385 1HD  LYS A  24      19.418  38.878   7.143  1.00  0.86           H  
ATOM    386 2HD  LYS A  24      21.013  38.273   6.666  1.00  0.86           H  
ATOM    387 1HE  LYS A  24      20.326  38.273   4.305  1.00  0.86           H  
ATOM    388 2HE  LYS A  24      18.707  38.833   4.765  1.00  0.86           H  
ATOM    389 1HZ  LYS A  24      20.096  40.636   4.032  1.00  0.86           H  
ATOM    390 2HZ  LYS A  24      19.713  40.834   5.624  1.00  0.86           H  
ATOM    391 3HZ  LYS A  24      21.218  40.313   5.196  1.00  0.86           H  
ATOM    392  N   LEU A  25      18.987  33.049   9.666  1.00  0.84           N  
ATOM    393  CA  LEU A  25      19.254  32.436  10.957  1.00  0.84           C  
ATOM    394  C   LEU A  25      19.531  30.938  10.869  1.00  0.84           C  
ATOM    395  O   LEU A  25      19.285  30.306   9.841  1.00  0.84           O  
ATOM    396  CB  LEU A  25      18.064  32.712  11.878  1.00  0.84           C  
ATOM    397  CG  LEU A  25      16.738  32.233  11.410  1.00  0.84           C  
ATOM    398  CD1 LEU A  25      16.677  30.833  11.630  1.00  0.84           C  
ATOM    399  CD2 LEU A  25      15.651  32.938  12.188  1.00  0.84           C  
ATOM    400  H   LEU A  25      18.391  32.565   8.993  1.00  0.84           H  
ATOM    401  HA  LEU A  25      20.135  32.904  11.386  1.00  0.84           H  
ATOM    402 1HB  LEU A  25      18.260  32.248  12.845  1.00  0.84           H  
ATOM    403 2HB  LEU A  25      17.991  33.791  12.027  1.00  0.84           H  
ATOM    404  HG  LEU A  25      16.615  32.425  10.346  1.00  0.84           H  
ATOM    405 1HD1 LEU A  25      15.714  30.460  11.332  1.00  0.84           H  
ATOM    406 2HD1 LEU A  25      17.454  30.347  11.070  1.00  0.84           H  
ATOM    407 3HD1 LEU A  25      16.833  30.660  12.644  1.00  0.84           H  
ATOM    408 1HD2 LEU A  25      14.675  32.580  11.861  1.00  0.84           H  
ATOM    409 2HD2 LEU A  25      15.775  32.739  13.249  1.00  0.84           H  
ATOM    410 3HD2 LEU A  25      15.727  34.009  12.009  1.00  0.84           H  
ATOM    411  N   LYS A  26      20.071  30.378  11.951  1.00  0.81           N  
ATOM    412  CA  LYS A  26      20.366  28.954  12.013  1.00  0.81           C  
ATOM    413  C   LYS A  26      19.659  28.254  13.160  1.00  0.81           C  
ATOM    414  O   LYS A  26      19.374  28.854  14.198  1.00  0.81           O  
ATOM    415  CB  LYS A  26      21.877  28.742  12.089  1.00  0.81           C  
ATOM    416  CG  LYS A  26      22.614  29.145  10.788  1.00  0.81           C  
ATOM    417  CD  LYS A  26      24.114  28.928  10.875  1.00  0.81           C  
ATOM    418  CE  LYS A  26      24.812  29.242   9.530  1.00  0.81           C  
ATOM    419  NZ  LYS A  26      24.706  30.689   9.150  1.00  0.81           N  
ATOM    420  H   LYS A  26      20.286  30.967  12.750  1.00  0.81           H  
ATOM    421  HA  LYS A  26      20.010  28.494  11.091  1.00  0.81           H  
ATOM    422 1HB  LYS A  26      22.288  29.351  12.892  1.00  0.81           H  
ATOM    423 2HB  LYS A  26      22.096  27.697  12.316  1.00  0.81           H  
ATOM    424 1HG  LYS A  26      22.220  28.560   9.957  1.00  0.81           H  
ATOM    425 2HG  LYS A  26      22.432  30.200  10.574  1.00  0.81           H  
ATOM    426 1HD  LYS A  26      24.530  29.582  11.645  1.00  0.81           H  
ATOM    427 2HD  LYS A  26      24.319  27.896  11.151  1.00  0.81           H  
ATOM    428 1HE  LYS A  26      25.865  28.981   9.618  1.00  0.81           H  
ATOM    429 2HE  LYS A  26      24.362  28.638   8.744  1.00  0.81           H  
ATOM    430 1HZ  LYS A  26      25.174  30.867   8.285  1.00  0.81           H  
ATOM    431 2HZ  LYS A  26      23.732  30.987   9.053  1.00  0.81           H  
ATOM    432 3HZ  LYS A  26      25.121  31.275   9.874  1.00  0.81           H  
ATOM    433  N   GLN A  27      19.376  26.971  12.960  1.00  0.79           N  
ATOM    434  CA  GLN A  27      18.725  26.151  13.975  1.00  0.79           C  
ATOM    435  C   GLN A  27      19.675  25.357  14.851  1.00  0.79           C  
ATOM    436  O   GLN A  27      20.602  24.702  14.368  1.00  0.79           O  
ATOM    437  CB  GLN A  27      17.716  25.219  13.311  1.00  0.79           C  
ATOM    438  CG  GLN A  27      16.971  24.331  14.258  1.00  0.79           C  
ATOM    439  CD  GLN A  27      16.007  23.499  13.508  1.00  0.79           C  
ATOM    440  OE1 GLN A  27      15.166  24.001  12.758  1.00  0.79           O  
ATOM    441  NE2 GLN A  27      16.094  22.190  13.640  1.00  0.79           N  
ATOM    442  H   GLN A  27      19.625  26.548  12.077  1.00  0.79           H  
ATOM    443  HA  GLN A  27      18.202  26.806  14.649  1.00  0.79           H  
ATOM    444 1HB  GLN A  27      16.982  25.812  12.764  1.00  0.79           H  
ATOM    445 2HB  GLN A  27      18.226  24.583  12.590  1.00  0.79           H  
ATOM    446 1HG  GLN A  27      17.670  23.658  14.769  1.00  0.79           H  
ATOM    447 2HG  GLN A  27      16.437  24.942  14.986  1.00  0.79           H  
ATOM    448 1HE2 GLN A  27      15.458  21.633  13.114  1.00  0.79           H  
ATOM    449 2HE2 GLN A  27      16.797  21.753  14.265  1.00  0.79           H  
ATOM    450  N   PHE A  28      19.424  25.442  16.156  1.00  0.78           N  
ATOM    451  CA  PHE A  28      20.197  24.750  17.172  1.00  0.78           C  
ATOM    452  C   PHE A  28      19.333  23.744  17.927  1.00  0.78           C  
ATOM    453  O   PHE A  28      18.445  24.087  18.724  1.00  0.78           O  
ATOM    454  CB  PHE A  28      20.814  25.785  18.090  1.00  0.78           C  
ATOM    455  CG  PHE A  28      21.757  26.654  17.306  1.00  0.78           C  
ATOM    456  CD1 PHE A  28      21.277  27.748  16.602  1.00  0.78           C  
ATOM    457  CD2 PHE A  28      23.109  26.369  17.238  1.00  0.78           C  
ATOM    458  CE1 PHE A  28      22.120  28.520  15.844  1.00  0.78           C  
ATOM    459  CE2 PHE A  28      23.959  27.156  16.482  1.00  0.78           C  
ATOM    460  CZ  PHE A  28      23.457  28.234  15.782  1.00  0.78           C  
ATOM    461  H   PHE A  28      18.648  26.027  16.466  1.00  0.78           H  
ATOM    462  HA  PHE A  28      21.002  24.204  16.682  1.00  0.78           H  
ATOM    463 1HB  PHE A  28      20.035  26.413  18.516  1.00  0.78           H  
ATOM    464 2HB  PHE A  28      21.356  25.306  18.902  1.00  0.78           H  
ATOM    465  HD1 PHE A  28      20.206  27.981  16.636  1.00  0.78           H  
ATOM    466  HD2 PHE A  28      23.502  25.509  17.783  1.00  0.78           H  
ATOM    467  HE1 PHE A  28      21.718  29.360  15.283  1.00  0.78           H  
ATOM    468  HE2 PHE A  28      25.022  26.921  16.433  1.00  0.78           H  
ATOM    469  HZ  PHE A  28      24.120  28.853  15.179  1.00  0.78           H  
ATOM    470  N   ASP A  29      19.543  22.480  17.596  1.00  0.78           N  
ATOM    471  CA  ASP A  29      18.701  21.430  18.130  1.00  0.78           C  
ATOM    472  C   ASP A  29      18.757  21.271  19.643  1.00  0.78           C  
ATOM    473  O   ASP A  29      19.823  21.332  20.260  1.00  0.78           O  
ATOM    474  CB  ASP A  29      19.000  20.107  17.440  1.00  0.78           C  
ATOM    475  CG  ASP A  29      18.501  20.118  15.992  1.00  0.78           C  
ATOM    476  OD1 ASP A  29      17.799  21.051  15.645  1.00  0.78           O  
ATOM    477  OD2 ASP A  29      18.815  19.219  15.256  1.00  0.78           O  
ATOM    478  H   ASP A  29      20.285  22.251  16.950  1.00  0.78           H  
ATOM    479  HA  ASP A  29      17.683  21.685  17.874  1.00  0.78           H  
ATOM    480 1HB  ASP A  29      20.073  19.914  17.452  1.00  0.78           H  
ATOM    481 2HB  ASP A  29      18.509  19.296  17.984  1.00  0.78           H  
ATOM    482  N   ILE A  30      17.585  21.009  20.204  1.00  0.78           N  
ATOM    483  CA  ILE A  30      17.359  20.731  21.614  1.00  0.78           C  
ATOM    484  C   ILE A  30      16.739  19.352  21.752  1.00  0.78           C  
ATOM    485  O   ILE A  30      15.859  19.001  20.977  1.00  0.78           O  
ATOM    486  CB  ILE A  30      16.464  21.820  22.253  1.00  0.78           C  
ATOM    487  CG1 ILE A  30      17.207  23.150  22.180  1.00  0.78           C  
ATOM    488  CG2 ILE A  30      16.060  21.472  23.685  1.00  0.78           C  
ATOM    489  CD1 ILE A  30      16.396  24.299  22.567  1.00  0.78           C  
ATOM    490  H   ILE A  30      16.773  21.026  19.591  1.00  0.78           H  
ATOM    491  HA  ILE A  30      18.318  20.729  22.130  1.00  0.78           H  
ATOM    492  HB  ILE A  30      15.553  21.924  21.650  1.00  0.78           H  
ATOM    493 1HG1 ILE A  30      18.078  23.105  22.830  1.00  0.78           H  
ATOM    494 2HG1 ILE A  30      17.543  23.320  21.159  1.00  0.78           H  
ATOM    495 1HG2 ILE A  30      15.425  22.262  24.075  1.00  0.78           H  
ATOM    496 2HG2 ILE A  30      15.508  20.533  23.691  1.00  0.78           H  
ATOM    497 3HG2 ILE A  30      16.948  21.375  24.306  1.00  0.78           H  
ATOM    498 1HD1 ILE A  30      17.003  25.204  22.483  1.00  0.78           H  
ATOM    499 2HD1 ILE A  30      15.540  24.371  21.911  1.00  0.78           H  
ATOM    500 3HD1 ILE A  30      16.062  24.175  23.595  1.00  0.78           H  
ATOM    501  N   GLN A  31      17.239  18.544  22.680  1.00  0.78           N  
ATOM    502  CA  GLN A  31      16.680  17.210  22.887  1.00  0.78           C  
ATOM    503  C   GLN A  31      15.176  17.267  23.139  1.00  0.78           C  
ATOM    504  O   GLN A  31      14.750  18.010  24.025  1.00  0.78           O  
ATOM    505  CB  GLN A  31      17.353  16.554  24.093  1.00  0.78           C  
ATOM    506  CG  GLN A  31      16.680  15.254  24.601  1.00  0.78           C  
ATOM    507  CD  GLN A  31      16.733  14.062  23.666  1.00  0.78           C  
ATOM    508  OE1 GLN A  31      17.799  13.649  23.191  1.00  0.78           O  
ATOM    509  NE2 GLN A  31      15.555  13.479  23.411  1.00  0.78           N  
ATOM    510  H   GLN A  31      17.994  18.870  23.268  1.00  0.78           H  
ATOM    511  HA  GLN A  31      16.912  16.614  22.015  1.00  0.78           H  
ATOM    512 1HB  GLN A  31      18.387  16.316  23.846  1.00  0.78           H  
ATOM    513 2HB  GLN A  31      17.371  17.260  24.923  1.00  0.78           H  
ATOM    514 1HG  GLN A  31      17.167  14.962  25.529  1.00  0.78           H  
ATOM    515 2HG  GLN A  31      15.626  15.468  24.796  1.00  0.78           H  
ATOM    516 1HE2 GLN A  31      15.507  12.683  22.812  1.00  0.78           H  
ATOM    517 2HE2 GLN A  31      14.691  13.867  23.821  1.00  0.78           H  
ATOM    518  N   PRO A  32      14.339  16.571  22.344  1.00  0.78           N  
ATOM    519  CA  PRO A  32      12.912  16.492  22.547  1.00  0.78           C  
ATOM    520  C   PRO A  32      12.548  15.977  23.920  1.00  0.78           C  
ATOM    521  O   PRO A  32      12.982  14.893  24.330  1.00  0.78           O  
ATOM    522  CB  PRO A  32      12.491  15.511  21.446  1.00  0.78           C  
ATOM    523  CG  PRO A  32      13.523  15.692  20.365  1.00  0.78           C  
ATOM    524  CD  PRO A  32      14.811  15.938  21.082  1.00  0.78           C  
ATOM    525  HA  PRO A  32      12.453  17.465  22.392  1.00  0.78           H  
ATOM    526 1HB  PRO A  32      12.453  14.488  21.842  1.00  0.78           H  
ATOM    527 2HB  PRO A  32      11.476  15.767  21.098  1.00  0.78           H  
ATOM    528 1HG  PRO A  32      13.566  14.802  19.730  1.00  0.78           H  
ATOM    529 2HG  PRO A  32      13.240  16.535  19.720  1.00  0.78           H  
ATOM    530 1HD  PRO A  32      15.342  15.007  21.253  1.00  0.78           H  
ATOM    531 2HD  PRO A  32      15.388  16.644  20.471  1.00  0.78           H  
ATOM    532  N   ASP A  33      11.686  16.734  24.582  1.00  0.76           N  
ATOM    533  CA  ASP A  33      11.129  16.410  25.885  1.00  0.76           C  
ATOM    534  C   ASP A  33       9.969  17.353  26.162  1.00  0.76           C  
ATOM    535  O   ASP A  33       9.802  18.368  25.492  1.00  0.76           O  
ATOM    536  CB  ASP A  33      12.206  16.506  26.991  1.00  0.76           C  
ATOM    537  CG  ASP A  33      11.899  15.661  28.274  1.00  0.76           C  
ATOM    538  OD1 ASP A  33      10.754  15.299  28.476  1.00  0.76           O  
ATOM    539  OD2 ASP A  33      12.810  15.417  29.031  1.00  0.76           O  
ATOM    540  H   ASP A  33      11.465  17.640  24.175  1.00  0.76           H  
ATOM    541  HA  ASP A  33      10.747  15.389  25.859  1.00  0.76           H  
ATOM    542 1HB  ASP A  33      13.169  16.184  26.591  1.00  0.76           H  
ATOM    543 2HB  ASP A  33      12.321  17.550  27.283  1.00  0.76           H  
ATOM    544  N   GLY A  34       9.256  17.114  27.247  1.00  0.73           N  
ATOM    545  CA  GLY A  34       8.163  18.000  27.655  1.00  0.73           C  
ATOM    546  C   GLY A  34       8.649  19.428  27.905  1.00  0.73           C  
ATOM    547  O   GLY A  34       7.890  20.390  27.805  1.00  0.73           O  
ATOM    548  H   GLY A  34       9.481  16.278  27.789  1.00  0.73           H  
ATOM    549 1HA  GLY A  34       7.389  18.001  26.892  1.00  0.73           H  
ATOM    550 2HA  GLY A  34       7.710  17.608  28.560  1.00  0.73           H  
ATOM    551  N   HIS A  35       9.937  19.566  28.204  1.00  0.70           N  
ATOM    552  CA  HIS A  35      10.549  20.844  28.507  1.00  0.70           C  
ATOM    553  C   HIS A  35      11.204  21.540  27.309  1.00  0.70           C  
ATOM    554  O   HIS A  35      11.798  22.605  27.491  1.00  0.70           O  
ATOM    555  CB  HIS A  35      11.663  20.661  29.530  1.00  0.70           C  
ATOM    556  CG  HIS A  35      11.267  20.101  30.864  1.00  0.70           C  
ATOM    557  ND1 HIS A  35      10.358  20.708  31.702  1.00  0.70           N  
ATOM    558  CD2 HIS A  35      11.725  19.014  31.528  1.00  0.70           C  
ATOM    559  CE1 HIS A  35      10.283  20.017  32.834  1.00  0.70           C  
ATOM    560  NE2 HIS A  35      11.100  18.988  32.748  1.00  0.70           N  
ATOM    561  H   HIS A  35      10.500  18.727  28.246  1.00  0.70           H  
ATOM    562  HA  HIS A  35       9.800  21.518  28.912  1.00  0.70           H  
ATOM    563 1HB  HIS A  35      12.410  19.988  29.107  1.00  0.70           H  
ATOM    564 2HB  HIS A  35      12.156  21.614  29.682  1.00  0.70           H  
ATOM    565  HD2 HIS A  35      12.470  18.301  31.168  1.00  0.70           H  
ATOM    566  HE1 HIS A  35       9.651  20.255  33.688  1.00  0.70           H  
ATOM    567  HE2 HIS A  35      11.250  18.290  33.464  1.00  0.70           H  
ATOM    568  N   SER A  36      11.096  20.983  26.097  1.00  0.68           N  
ATOM    569  CA  SER A  36      11.775  21.574  24.933  1.00  0.68           C  
ATOM    570  C   SER A  36      11.357  23.026  24.657  1.00  0.68           C  
ATOM    571  O   SER A  36      12.188  23.851  24.276  1.00  0.68           O  
ATOM    572  CB  SER A  36      11.565  20.715  23.707  1.00  0.68           C  
ATOM    573  OG  SER A  36      12.205  19.470  23.843  1.00  0.68           O  
ATOM    574  H   SER A  36      10.569  20.117  25.973  1.00  0.68           H  
ATOM    575  HA  SER A  36      12.845  21.572  25.140  1.00  0.68           H  
ATOM    576 1HB  SER A  36      10.515  20.564  23.559  1.00  0.68           H  
ATOM    577 2HB  SER A  36      11.950  21.232  22.827  1.00  0.68           H  
ATOM    578  HG  SER A  36      13.146  19.657  24.005  1.00  0.68           H  
ATOM    579  N   LEU A  37      10.080  23.369  24.857  1.00  0.66           N  
ATOM    580  CA  LEU A  37       9.672  24.761  24.649  1.00  0.66           C  
ATOM    581  C   LEU A  37      10.430  25.710  25.542  1.00  0.66           C  
ATOM    582  O   LEU A  37      10.924  26.757  25.110  1.00  0.66           O  
ATOM    583  CB  LEU A  37       8.196  24.993  24.953  1.00  0.66           C  
ATOM    584  CG  LEU A  37       7.833  26.503  24.933  1.00  0.66           C  
ATOM    585  CD1 LEU A  37       8.109  27.058  23.579  1.00  0.66           C  
ATOM    586  CD2 LEU A  37       6.389  26.702  25.330  1.00  0.66           C  
ATOM    587  H   LEU A  37       9.416  22.671  25.162  1.00  0.66           H  
ATOM    588  HA  LEU A  37       9.873  25.033  23.617  1.00  0.66           H  
ATOM    589 1HB  LEU A  37       7.584  24.480  24.217  1.00  0.66           H  
ATOM    590 2HB  LEU A  37       7.964  24.601  25.941  1.00  0.66           H  
ATOM    591  HG  LEU A  37       8.469  27.028  25.643  1.00  0.66           H  
ATOM    592 1HD1 LEU A  37       7.891  28.108  23.569  1.00  0.66           H  
ATOM    593 2HD1 LEU A  37       9.156  26.903  23.335  1.00  0.66           H  
ATOM    594 3HD1 LEU A  37       7.495  26.563  22.868  1.00  0.66           H  
ATOM    595 1HD2 LEU A  37       6.146  27.763  25.331  1.00  0.66           H  
ATOM    596 2HD2 LEU A  37       5.748  26.187  24.619  1.00  0.66           H  
ATOM    597 3HD2 LEU A  37       6.233  26.300  26.327  1.00  0.66           H  
ATOM    598  N   PHE A  38      10.470  25.359  26.808  1.00  0.64           N  
ATOM    599  CA  PHE A  38      11.029  26.223  27.807  1.00  0.64           C  
ATOM    600  C   PHE A  38      12.533  26.255  27.666  1.00  0.64           C  
ATOM    601  O   PHE A  38      13.147  27.310  27.796  1.00  0.64           O  
ATOM    602  CB  PHE A  38      10.594  25.696  29.149  1.00  0.64           C  
ATOM    603  CG  PHE A  38       9.121  25.806  29.304  1.00  0.64           C  
ATOM    604  CD1 PHE A  38       8.338  24.691  29.069  1.00  0.64           C  
ATOM    605  CD2 PHE A  38       8.502  26.993  29.650  1.00  0.64           C  
ATOM    606  CE1 PHE A  38       6.975  24.755  29.178  1.00  0.64           C  
ATOM    607  CE2 PHE A  38       7.133  27.059  29.766  1.00  0.64           C  
ATOM    608  CZ  PHE A  38       6.375  25.931  29.528  1.00  0.64           C  
ATOM    609  H   PHE A  38      10.089  24.465  27.082  1.00  0.64           H  
ATOM    610  HA  PHE A  38      10.634  27.229  27.661  1.00  0.64           H  
ATOM    611 1HB  PHE A  38      10.870  24.642  29.227  1.00  0.64           H  
ATOM    612 2HB  PHE A  38      11.079  26.235  29.958  1.00  0.64           H  
ATOM    613  HD1 PHE A  38       8.817  23.752  28.790  1.00  0.64           H  
ATOM    614  HD2 PHE A  38       9.101  27.870  29.830  1.00  0.64           H  
ATOM    615  HE1 PHE A  38       6.368  23.864  28.990  1.00  0.64           H  
ATOM    616  HE2 PHE A  38       6.650  27.996  30.043  1.00  0.64           H  
ATOM    617  HZ  PHE A  38       5.314  25.965  29.618  1.00  0.64           H  
ATOM    618  N   ALA A  39      13.131  25.108  27.349  1.00  0.63           N  
ATOM    619  CA  ALA A  39      14.567  25.053  27.157  1.00  0.63           C  
ATOM    620  C   ALA A  39      14.975  25.968  26.005  1.00  0.63           C  
ATOM    621  O   ALA A  39      15.980  26.678  26.097  1.00  0.63           O  
ATOM    622  CB  ALA A  39      14.993  23.629  26.879  1.00  0.63           C  
ATOM    623  H   ALA A  39      12.585  24.255  27.256  1.00  0.63           H  
ATOM    624  HA  ALA A  39      15.052  25.406  28.065  1.00  0.63           H  
ATOM    625 1HB  ALA A  39      16.072  23.585  26.744  1.00  0.63           H  
ATOM    626 2HB  ALA A  39      14.700  22.995  27.716  1.00  0.63           H  
ATOM    627 3HB  ALA A  39      14.497  23.288  25.977  1.00  0.63           H  
ATOM    628  N   SER A  40      14.166  25.988  24.938  1.00  0.63           N  
ATOM    629  CA  SER A  40      14.428  26.847  23.793  1.00  0.63           C  
ATOM    630  C   SER A  40      14.352  28.312  24.186  1.00  0.63           C  
ATOM    631  O   SER A  40      15.237  29.102  23.837  1.00  0.63           O  
ATOM    632  CB  SER A  40      13.470  26.538  22.672  1.00  0.63           C  
ATOM    633  OG  SER A  40      13.741  27.349  21.563  1.00  0.63           O  
ATOM    634  H   SER A  40      13.360  25.361  24.896  1.00  0.63           H  
ATOM    635  HA  SER A  40      15.437  26.666  23.446  1.00  0.63           H  
ATOM    636 1HB  SER A  40      13.545  25.489  22.392  1.00  0.63           H  
ATOM    637 2HB  SER A  40      12.450  26.703  23.008  1.00  0.63           H  
ATOM    638  HG  SER A  40      13.177  27.025  20.845  1.00  0.63           H  
ATOM    639  N   ILE A  41      13.316  28.683  24.940  1.00  0.64           N  
ATOM    640  CA  ILE A  41      13.194  30.068  25.370  1.00  0.64           C  
ATOM    641  C   ILE A  41      14.372  30.451  26.256  1.00  0.64           C  
ATOM    642  O   ILE A  41      14.953  31.522  26.073  1.00  0.64           O  
ATOM    643  CB  ILE A  41      11.860  30.330  26.085  1.00  0.64           C  
ATOM    644  CG1 ILE A  41      10.718  30.219  25.057  1.00  0.64           C  
ATOM    645  CG2 ILE A  41      11.875  31.720  26.782  1.00  0.64           C  
ATOM    646  CD1 ILE A  41       9.342  30.193  25.643  1.00  0.64           C  
ATOM    647  H   ILE A  41      12.597  27.999  25.190  1.00  0.64           H  
ATOM    648  HA  ILE A  41      13.218  30.701  24.486  1.00  0.64           H  
ATOM    649  HB  ILE A  41      11.702  29.543  26.813  1.00  0.64           H  
ATOM    650 1HG1 ILE A  41      10.784  31.051  24.360  1.00  0.64           H  
ATOM    651 2HG1 ILE A  41      10.856  29.295  24.513  1.00  0.64           H  
ATOM    652 1HG2 ILE A  41      10.929  31.890  27.289  1.00  0.64           H  
ATOM    653 2HG2 ILE A  41      12.685  31.745  27.509  1.00  0.64           H  
ATOM    654 3HG2 ILE A  41      12.030  32.499  26.040  1.00  0.64           H  
ATOM    655 1HD1 ILE A  41       8.612  30.096  24.849  1.00  0.64           H  
ATOM    656 2HD1 ILE A  41       9.252  29.344  26.325  1.00  0.64           H  
ATOM    657 3HD1 ILE A  41       9.169  31.118  26.180  1.00  0.64           H  
ATOM    658  N   LEU A  42      14.754  29.581  27.193  1.00  0.64           N  
ATOM    659  CA  LEU A  42      15.889  29.876  28.053  1.00  0.64           C  
ATOM    660  C   LEU A  42      17.179  30.030  27.294  1.00  0.64           C  
ATOM    661  O   LEU A  42      17.968  30.931  27.578  1.00  0.64           O  
ATOM    662  CB  LEU A  42      16.110  28.778  29.069  1.00  0.64           C  
ATOM    663  CG  LEU A  42      15.142  28.690  30.064  1.00  0.64           C  
ATOM    664  CD1 LEU A  42      15.416  27.572  30.874  1.00  0.64           C  
ATOM    665  CD2 LEU A  42      15.152  29.964  30.830  1.00  0.64           C  
ATOM    666  H   LEU A  42      14.243  28.706  27.313  1.00  0.64           H  
ATOM    667  HA  LEU A  42      15.686  30.808  28.573  1.00  0.64           H  
ATOM    668 1HB  LEU A  42      16.130  27.824  28.543  1.00  0.64           H  
ATOM    669 2HB  LEU A  42      17.074  28.930  29.547  1.00  0.64           H  
ATOM    670  HG  LEU A  42      14.198  28.515  29.634  1.00  0.64           H  
ATOM    671 1HD1 LEU A  42      14.658  27.559  31.593  1.00  0.64           H  
ATOM    672 2HD1 LEU A  42      15.397  26.675  30.271  1.00  0.64           H  
ATOM    673 3HD1 LEU A  42      16.387  27.682  31.346  1.00  0.64           H  
ATOM    674 1HD2 LEU A  42      14.444  29.932  31.624  1.00  0.64           H  
ATOM    675 2HD2 LEU A  42      16.133  30.112  31.237  1.00  0.64           H  
ATOM    676 3HD2 LEU A  42      14.919  30.769  30.172  1.00  0.64           H  
ATOM    677  N   ASP A  43      17.380  29.191  26.286  1.00  0.65           N  
ATOM    678  CA  ASP A  43      18.581  29.275  25.486  1.00  0.65           C  
ATOM    679  C   ASP A  43      18.613  30.659  24.850  1.00  0.65           C  
ATOM    680  O   ASP A  43      19.603  31.384  24.965  1.00  0.65           O  
ATOM    681  CB  ASP A  43      18.590  28.133  24.449  1.00  0.65           C  
ATOM    682  CG  ASP A  43      19.862  28.023  23.593  1.00  0.65           C  
ATOM    683  OD1 ASP A  43      20.906  27.816  24.163  1.00  0.65           O  
ATOM    684  OD2 ASP A  43      19.774  28.086  22.369  1.00  0.65           O  
ATOM    685  H   ASP A  43      16.707  28.450  26.095  1.00  0.65           H  
ATOM    686  HA  ASP A  43      19.449  29.169  26.134  1.00  0.65           H  
ATOM    687 1HB  ASP A  43      18.436  27.184  24.967  1.00  0.65           H  
ATOM    688 2HB  ASP A  43      17.737  28.262  23.780  1.00  0.65           H  
ATOM    689  N   GLN A  44      17.503  31.057  24.230  1.00  0.67           N  
ATOM    690  CA  GLN A  44      17.439  32.361  23.592  1.00  0.67           C  
ATOM    691  C   GLN A  44      17.582  33.528  24.570  1.00  0.67           C  
ATOM    692  O   GLN A  44      18.246  34.519  24.249  1.00  0.67           O  
ATOM    693  CB  GLN A  44      16.141  32.440  22.812  1.00  0.67           C  
ATOM    694  CG  GLN A  44      16.156  31.550  21.634  1.00  0.67           C  
ATOM    695  CD  GLN A  44      17.062  32.135  20.641  1.00  0.67           C  
ATOM    696  OE1 GLN A  44      16.720  33.222  20.137  1.00  0.67           O  
ATOM    697  NE2 GLN A  44      18.208  31.511  20.380  1.00  0.67           N  
ATOM    698  H   GLN A  44      16.698  30.429  24.180  1.00  0.67           H  
ATOM    699  HA  GLN A  44      18.262  32.422  22.884  1.00  0.67           H  
ATOM    700 1HB  GLN A  44      15.296  32.180  23.454  1.00  0.67           H  
ATOM    701 2HB  GLN A  44      15.998  33.438  22.440  1.00  0.67           H  
ATOM    702 1HG  GLN A  44      16.529  30.573  21.935  1.00  0.67           H  
ATOM    703 2HG  GLN A  44      15.152  31.468  21.213  1.00  0.67           H  
ATOM    704 1HE2 GLN A  44      18.872  31.909  19.744  1.00  0.67           H  
ATOM    705 2HE2 GLN A  44      18.431  30.649  20.845  1.00  0.67           H  
ATOM    706  N   LEU A  45      17.020  33.421  25.774  1.00  0.71           N  
ATOM    707  CA  LEU A  45      17.179  34.503  26.739  1.00  0.71           C  
ATOM    708  C   LEU A  45      18.643  34.654  27.124  1.00  0.71           C  
ATOM    709  O   LEU A  45      19.194  35.754  27.130  1.00  0.71           O  
ATOM    710  CB  LEU A  45      16.371  34.210  28.017  1.00  0.71           C  
ATOM    711  CG  LEU A  45      14.860  34.311  27.936  1.00  0.71           C  
ATOM    712  CD1 LEU A  45      14.257  33.730  29.180  1.00  0.71           C  
ATOM    713  CD2 LEU A  45      14.473  35.760  27.824  1.00  0.71           C  
ATOM    714  H   LEU A  45      16.459  32.601  26.006  1.00  0.71           H  
ATOM    715  HA  LEU A  45      16.831  35.432  26.288  1.00  0.71           H  
ATOM    716 1HB  LEU A  45      16.608  33.194  28.334  1.00  0.71           H  
ATOM    717 2HB  LEU A  45      16.704  34.889  28.792  1.00  0.71           H  
ATOM    718  HG  LEU A  45      14.499  33.760  27.074  1.00  0.71           H  
ATOM    719 1HD1 LEU A  45      13.192  33.797  29.108  1.00  0.71           H  
ATOM    720 2HD1 LEU A  45      14.538  32.708  29.255  1.00  0.71           H  
ATOM    721 3HD1 LEU A  45      14.607  34.274  30.058  1.00  0.71           H  
ATOM    722 1HD2 LEU A  45      13.394  35.847  27.773  1.00  0.71           H  
ATOM    723 2HD2 LEU A  45      14.837  36.308  28.694  1.00  0.71           H  
ATOM    724 3HD2 LEU A  45      14.917  36.173  26.927  1.00  0.71           H  
ATOM    725  N   LYS A  46      19.312  33.530  27.369  1.00  0.79           N  
ATOM    726  CA  LYS A  46      20.709  33.562  27.779  1.00  0.79           C  
ATOM    727  C   LYS A  46      21.641  34.066  26.673  1.00  0.79           C  
ATOM    728  O   LYS A  46      22.624  34.757  26.947  1.00  0.79           O  
ATOM    729  CB  LYS A  46      21.124  32.176  28.275  1.00  0.79           C  
ATOM    730  CG  LYS A  46      20.477  31.786  29.625  1.00  0.79           C  
ATOM    731  CD  LYS A  46      20.890  30.394  30.077  1.00  0.79           C  
ATOM    732  CE  LYS A  46      20.233  30.010  31.417  1.00  0.79           C  
ATOM    733  NZ  LYS A  46      20.652  28.648  31.857  1.00  0.79           N  
ATOM    734  H   LYS A  46      18.831  32.631  27.316  1.00  0.79           H  
ATOM    735  HA  LYS A  46      20.795  34.256  28.615  1.00  0.79           H  
ATOM    736 1HB  LYS A  46      20.829  31.427  27.531  1.00  0.79           H  
ATOM    737 2HB  LYS A  46      22.205  32.132  28.380  1.00  0.79           H  
ATOM    738 1HG  LYS A  46      20.769  32.509  30.386  1.00  0.79           H  
ATOM    739 2HG  LYS A  46      19.391  31.815  29.524  1.00  0.79           H  
ATOM    740 1HD  LYS A  46      20.584  29.672  29.317  1.00  0.79           H  
ATOM    741 2HD  LYS A  46      21.972  30.349  30.184  1.00  0.79           H  
ATOM    742 1HE  LYS A  46      20.520  30.732  32.180  1.00  0.79           H  
ATOM    743 2HE  LYS A  46      19.143  30.026  31.307  1.00  0.79           H  
ATOM    744 1HZ  LYS A  46      20.216  28.409  32.743  1.00  0.79           H  
ATOM    745 2HZ  LYS A  46      20.379  27.973  31.160  1.00  0.79           H  
ATOM    746 3HZ  LYS A  46      21.652  28.631  31.972  1.00  0.79           H  
ATOM    747  N   LEU A  47      21.336  33.725  25.423  1.00  0.94           N  
ATOM    748  CA  LEU A  47      22.157  34.139  24.291  1.00  0.94           C  
ATOM    749  C   LEU A  47      21.937  35.578  23.834  1.00  0.94           C  
ATOM    750  O   LEU A  47      22.874  36.230  23.368  1.00  0.94           O  
ATOM    751  CB  LEU A  47      21.855  33.250  23.093  1.00  0.94           C  
ATOM    752  CG  LEU A  47      22.252  31.792  23.196  1.00  0.94           C  
ATOM    753  CD1 LEU A  47      21.663  31.048  22.007  1.00  0.94           C  
ATOM    754  CD2 LEU A  47      23.759  31.686  23.213  1.00  0.94           C  
ATOM    755  H   LEU A  47      20.528  33.124  25.255  1.00  0.94           H  
ATOM    756  HA  LEU A  47      23.201  34.025  24.575  1.00  0.94           H  
ATOM    757 1HB  LEU A  47      20.777  33.280  22.917  1.00  0.94           H  
ATOM    758 2HB  LEU A  47      22.349  33.667  22.224  1.00  0.94           H  
ATOM    759  HG  LEU A  47      21.853  31.357  24.106  1.00  0.94           H  
ATOM    760 1HD1 LEU A  47      21.930  29.991  22.068  1.00  0.94           H  
ATOM    761 2HD1 LEU A  47      20.578  31.143  22.032  1.00  0.94           H  
ATOM    762 3HD1 LEU A  47      22.047  31.470  21.081  1.00  0.94           H  
ATOM    763 1HD2 LEU A  47      24.043  30.635  23.282  1.00  0.94           H  
ATOM    764 2HD2 LEU A  47      24.164  32.115  22.296  1.00  0.94           H  
ATOM    765 3HD2 LEU A  47      24.150  32.227  24.075  1.00  0.94           H  
ATOM    766  N   ARG A  48      20.698  36.063  23.919  1.00  1.20           N  
ATOM    767  CA  ARG A  48      20.369  37.373  23.375  1.00  1.20           C  
ATOM    768  C   ARG A  48      20.190  38.510  24.377  1.00  1.20           C  
ATOM    769  O   ARG A  48      20.272  39.679  23.990  1.00  1.20           O  
ATOM    770  CB  ARG A  48      19.095  37.261  22.578  1.00  1.20           C  
ATOM    771  CG  ARG A  48      19.186  36.410  21.319  1.00  1.20           C  
ATOM    772  CD  ARG A  48      17.883  36.376  20.668  1.00  1.20           C  
ATOM    773  NE  ARG A  48      17.834  35.558  19.460  1.00  1.20           N  
ATOM    774  CZ  ARG A  48      18.063  36.001  18.216  1.00  1.20           C  
ATOM    775  NH1 ARG A  48      18.369  37.275  18.017  1.00  1.20           N  
ATOM    776  NH2 ARG A  48      17.965  35.166  17.193  1.00  1.20           N  
ATOM    777  H   ARG A  48      19.949  35.492  24.308  1.00  1.20           H  
ATOM    778  HA  ARG A  48      21.170  37.654  22.693  1.00  1.20           H  
ATOM    779 1HB  ARG A  48      18.309  36.843  23.208  1.00  1.20           H  
ATOM    780 2HB  ARG A  48      18.768  38.255  22.279  1.00  1.20           H  
ATOM    781 1HG  ARG A  48      19.921  36.822  20.631  1.00  1.20           H  
ATOM    782 2HG  ARG A  48      19.460  35.385  21.589  1.00  1.20           H  
ATOM    783 1HD  ARG A  48      17.160  35.979  21.367  1.00  1.20           H  
ATOM    784 2HD  ARG A  48      17.618  37.392  20.404  1.00  1.20           H  
ATOM    785  HE  ARG A  48      17.580  34.580  19.572  1.00  1.20           H  
ATOM    786 1HH1 ARG A  48      18.426  37.905  18.801  1.00  1.20           H  
ATOM    787 2HH1 ARG A  48      18.556  37.631  17.059  1.00  1.20           H  
ATOM    788 1HH2 ARG A  48      17.732  34.164  17.340  1.00  1.20           H  
ATOM    789 2HH2 ARG A  48      18.103  35.528  16.238  1.00  1.20           H  
ATOM    790  N   HIS A  49      19.925  38.207  25.643  1.00  1.60           N  
ATOM    791  CA  HIS A  49      19.676  39.265  26.611  1.00  1.60           C  
ATOM    792  C   HIS A  49      20.761  39.315  27.673  1.00  1.60           C  
ATOM    793  O   HIS A  49      21.182  38.279  28.169  1.00  1.60           O  
ATOM    794  CB  HIS A  49      18.348  39.014  27.356  1.00  1.60           C  
ATOM    795  CG  HIS A  49      17.086  39.077  26.561  1.00  1.60           C  
ATOM    796  ND1 HIS A  49      15.852  38.910  27.147  1.00  1.60           N  
ATOM    797  CD2 HIS A  49      16.849  39.292  25.255  1.00  1.60           C  
ATOM    798  CE1 HIS A  49      14.914  39.019  26.227  1.00  1.60           C  
ATOM    799  NE2 HIS A  49      15.497  39.259  25.073  1.00  1.60           N  
ATOM    800  H   HIS A  49      19.853  37.241  25.959  1.00  1.60           H  
ATOM    801  HA  HIS A  49      19.636  40.233  26.116  1.00  1.60           H  
ATOM    802 1HB  HIS A  49      18.389  38.032  27.824  1.00  1.60           H  
ATOM    803 2HB  HIS A  49      18.267  39.711  28.141  1.00  1.60           H  
ATOM    804  HD2 HIS A  49      17.583  39.469  24.487  1.00  1.60           H  
ATOM    805  HE1 HIS A  49      13.845  38.930  26.403  1.00  1.60           H  
ATOM    806  HE2 HIS A  49      15.038  39.401  24.163  1.00  1.60           H  
ATOM    807  N   ASP A  50      21.170  40.517  28.094  1.00  2.16           N  
ATOM    808  CA  ASP A  50      22.049  40.572  29.262  1.00  2.16           C  
ATOM    809  C   ASP A  50      21.191  39.970  30.384  1.00  2.16           C  
ATOM    810  O   ASP A  50      21.620  39.042  31.064  1.00  2.16           O  
ATOM    811  CB  ASP A  50      22.661  41.979  29.501  1.00  2.16           C  
ATOM    812  CG  ASP A  50      23.589  42.098  30.724  1.00  2.16           C  
ATOM    813  OD1 ASP A  50      23.932  41.106  31.303  1.00  2.16           O  
ATOM    814  OD2 ASP A  50      23.946  43.224  31.058  1.00  2.16           O  
ATOM    815  H   ASP A  50      20.853  41.359  27.635  1.00  2.16           H  
ATOM    816  HA  ASP A  50      22.894  39.900  29.103  1.00  2.16           H  
ATOM    817 1HB  ASP A  50      23.278  42.213  28.633  1.00  2.16           H  
ATOM    818 2HB  ASP A  50      21.948  42.754  29.548  1.00  2.16           H  
ATOM    819  N   PRO A  51      20.019  40.557  30.696  1.00  2.80           N  
ATOM    820  CA  PRO A  51      19.481  41.902  30.570  1.00  2.80           C  
ATOM    821  C   PRO A  51      19.658  42.576  31.916  1.00  2.80           C  
ATOM    822  O   PRO A  51      18.962  43.544  32.220  1.00  2.80           O  
ATOM    823  CB  PRO A  51      18.018  41.665  30.266  1.00  2.80           C  
ATOM    824  CG  PRO A  51      17.696  40.486  31.079  1.00  2.80           C  
ATOM    825  CD  PRO A  51      19.005  39.632  31.128  1.00  2.80           C  
ATOM    826  HA  PRO A  51      19.925  42.464  29.754  1.00  2.80           H  
ATOM    827 1HB  PRO A  51      17.433  42.546  30.571  1.00  2.80           H  
ATOM    828 2HB  PRO A  51      17.855  41.554  29.196  1.00  2.80           H  
ATOM    829 1HG  PRO A  51      17.349  40.794  32.063  1.00  2.80           H  
ATOM    830 2HG  PRO A  51      16.863  39.951  30.600  1.00  2.80           H  
ATOM    831 1HD  PRO A  51      19.222  39.292  32.150  1.00  2.80           H  
ATOM    832 2HD  PRO A  51      18.952  38.793  30.423  1.00  2.80           H  
ATOM    833  N   LYS A  52      20.433  41.917  32.801  1.00  3.37           N  
ATOM    834  CA  LYS A  52      20.560  42.204  34.238  1.00  3.37           C  
ATOM    835  C   LYS A  52      19.293  41.802  35.025  1.00  3.37           C  
ATOM    836  O   LYS A  52      19.371  41.067  36.014  1.00  3.37           O  
ATOM    837  CB  LYS A  52      20.938  43.672  34.484  1.00  3.37           C  
ATOM    838  CG  LYS A  52      22.343  44.021  33.965  1.00  3.37           C  
ATOM    839  CD  LYS A  52      22.729  45.463  34.244  1.00  3.37           C  
ATOM    840  CE  LYS A  52      24.199  45.734  33.868  1.00  3.37           C  
ATOM    841  NZ  LYS A  52      24.456  45.606  32.395  1.00  3.37           N  
ATOM    842  H   LYS A  52      21.001  41.152  32.459  1.00  3.37           H  
ATOM    843  HA  LYS A  52      21.382  41.597  34.621  1.00  3.37           H  
ATOM    844 1HB  LYS A  52      20.222  44.353  34.047  1.00  3.37           H  
ATOM    845 2HB  LYS A  52      20.935  43.861  35.557  1.00  3.37           H  
ATOM    846 1HG  LYS A  52      23.079  43.356  34.416  1.00  3.37           H  
ATOM    847 2HG  LYS A  52      22.366  43.866  32.889  1.00  3.37           H  
ATOM    848 1HD  LYS A  52      22.086  46.125  33.662  1.00  3.37           H  
ATOM    849 2HD  LYS A  52      22.585  45.681  35.300  1.00  3.37           H  
ATOM    850 1HE  LYS A  52      24.457  46.743  34.181  1.00  3.37           H  
ATOM    851 2HE  LYS A  52      24.836  45.025  34.397  1.00  3.37           H  
ATOM    852 1HZ  LYS A  52      25.423  45.793  32.203  1.00  3.37           H  
ATOM    853 2HZ  LYS A  52      24.240  44.655  32.054  1.00  3.37           H  
ATOM    854 3HZ  LYS A  52      23.885  46.258  31.892  1.00  3.37           H  
ATOM    855  N   LYS A  53      18.135  42.218  34.518  1.00  3.63           N  
ATOM    856  CA  LYS A  53      16.809  42.039  35.103  1.00  3.63           C  
ATOM    857  C   LYS A  53      16.379  40.586  35.345  1.00  3.63           C  
ATOM    858  O   LYS A  53      15.500  40.343  36.169  1.00  3.63           O  
ATOM    859  CB  LYS A  53      15.787  42.724  34.203  1.00  3.63           C  
ATOM    860  CG  LYS A  53      15.910  44.241  34.192  1.00  3.63           C  
ATOM    861  CD  LYS A  53      14.892  44.882  33.268  1.00  3.63           C  
ATOM    862  CE  LYS A  53      15.039  46.398  33.259  1.00  3.63           C  
ATOM    863  NZ  LYS A  53      14.069  47.043  32.334  1.00  3.63           N  
ATOM    864  H   LYS A  53      18.203  42.793  33.686  1.00  3.63           H  
ATOM    865  HA  LYS A  53      16.807  42.542  36.069  1.00  3.63           H  
ATOM    866 1HB  LYS A  53      15.905  42.376  33.179  1.00  3.63           H  
ATOM    867 2HB  LYS A  53      14.781  42.466  34.528  1.00  3.63           H  
ATOM    868 1HG  LYS A  53      15.775  44.627  35.202  1.00  3.63           H  
ATOM    869 2HG  LYS A  53      16.915  44.507  33.850  1.00  3.63           H  
ATOM    870 1HD  LYS A  53      15.039  44.505  32.254  1.00  3.63           H  
ATOM    871 2HD  LYS A  53      13.886  44.622  33.595  1.00  3.63           H  
ATOM    872 1HE  LYS A  53      14.874  46.778  34.267  1.00  3.63           H  
ATOM    873 2HE  LYS A  53      16.052  46.654  32.946  1.00  3.63           H  
ATOM    874 1HZ  LYS A  53      14.199  48.045  32.355  1.00  3.63           H  
ATOM    875 2HZ  LYS A  53      14.223  46.703  31.394  1.00  3.63           H  
ATOM    876 3HZ  LYS A  53      13.127  46.821  32.623  1.00  3.63           H  
ATOM    877  N   LEU A  54      16.977  39.607  34.654  1.00  3.45           N  
ATOM    878  CA  LEU A  54      16.596  38.212  34.907  1.00  3.45           C  
ATOM    879  C   LEU A  54      16.947  37.830  36.346  1.00  3.45           C  
ATOM    880  O   LEU A  54      16.309  36.949  36.929  1.00  3.45           O  
ATOM    881  CB  LEU A  54      17.257  37.218  33.924  1.00  3.45           C  
ATOM    882  CG  LEU A  54      16.762  37.263  32.455  1.00  3.45           C  
ATOM    883  CD1 LEU A  54      17.621  36.341  31.565  1.00  3.45           C  
ATOM    884  CD2 LEU A  54      15.322  36.863  32.385  1.00  3.45           C  
ATOM    885  H   LEU A  54      17.696  39.833  33.986  1.00  3.45           H  
ATOM    886  HA  LEU A  54      15.517  38.124  34.790  1.00  3.45           H  
ATOM    887 1HB  LEU A  54      18.330  37.405  33.918  1.00  3.45           H  
ATOM    888 2HB  LEU A  54      17.094  36.211  34.301  1.00  3.45           H  
ATOM    889  HG  LEU A  54      16.842  38.235  32.107  1.00  3.45           H  
ATOM    890 1HD1 LEU A  54      17.272  36.408  30.536  1.00  3.45           H  
ATOM    891 2HD1 LEU A  54      18.664  36.653  31.610  1.00  3.45           H  
ATOM    892 3HD1 LEU A  54      17.546  35.318  31.904  1.00  3.45           H  
ATOM    893 1HD2 LEU A  54      14.989  36.923  31.347  1.00  3.45           H  
ATOM    894 2HD2 LEU A  54      15.194  35.857  32.740  1.00  3.45           H  
ATOM    895 3HD2 LEU A  54      14.731  37.539  33.001  1.00  3.45           H  
ATOM    896  N   ASP A  55      17.948  38.500  36.942  1.00  2.92           N  
ATOM    897  CA  ASP A  55      18.329  38.183  38.309  1.00  2.92           C  
ATOM    898  C   ASP A  55      18.728  36.719  38.525  1.00  2.92           C  
ATOM    899  O   ASP A  55      19.910  36.372  38.489  1.00  2.92           O  
ATOM    900  CB  ASP A  55      17.225  38.611  39.300  1.00  2.92           C  
ATOM    901  CG  ASP A  55      17.660  38.509  40.778  1.00  2.92           C  
ATOM    902  OD1 ASP A  55      18.789  38.812  41.079  1.00  2.92           O  
ATOM    903  OD2 ASP A  55      16.839  38.129  41.595  1.00  2.92           O  
ATOM    904  H   ASP A  55      18.429  39.259  36.462  1.00  2.92           H  
ATOM    905  HA  ASP A  55      19.205  38.789  38.544  1.00  2.92           H  
ATOM    906 1HB  ASP A  55      16.960  39.649  39.094  1.00  2.92           H  
ATOM    907 2HB  ASP A  55      16.322  38.030  39.159  1.00  2.92           H  
ATOM    908  N   GLN A  56      17.751  35.907  38.890  1.00  2.28           N  
ATOM    909  CA  GLN A  56      17.937  34.527  39.309  1.00  2.28           C  
ATOM    910  C   GLN A  56      18.394  33.588  38.200  1.00  2.28           C  
ATOM    911  O   GLN A  56      18.333  33.886  37.002  1.00  2.28           O  
ATOM    912  CB  GLN A  56      16.643  33.985  39.922  1.00  2.28           C  
ATOM    913  CG  GLN A  56      16.186  34.703  41.185  1.00  2.28           C  
ATOM    914  CD  GLN A  56      17.140  34.535  42.362  1.00  2.28           C  
ATOM    915  OE1 GLN A  56      17.447  33.406  42.774  1.00  2.28           O  
ATOM    916  NE2 GLN A  56      17.599  35.651  42.915  1.00  2.28           N  
ATOM    917  H   GLN A  56      16.815  36.278  38.801  1.00  2.28           H  
ATOM    918  HA  GLN A  56      18.705  34.521  40.081  1.00  2.28           H  
ATOM    919 1HB  GLN A  56      15.844  34.076  39.200  1.00  2.28           H  
ATOM    920 2HB  GLN A  56      16.757  32.926  40.148  1.00  2.28           H  
ATOM    921 1HG  GLN A  56      16.111  35.771  40.966  1.00  2.28           H  
ATOM    922 2HG  GLN A  56      15.213  34.317  41.478  1.00  2.28           H  
ATOM    923 1HE2 GLN A  56      18.223  35.613  43.691  1.00  2.28           H  
ATOM    924 2HE2 GLN A  56      17.314  36.572  42.537  1.00  2.28           H  
ATOM    925  N   ASP A  57      18.871  32.422  38.607  1.00  1.73           N  
ATOM    926  CA  ASP A  57      19.338  31.468  37.623  1.00  1.73           C  
ATOM    927  C   ASP A  57      18.123  30.883  36.916  1.00  1.73           C  
ATOM    928  O   ASP A  57      17.418  30.013  37.433  1.00  1.73           O  
ATOM    929  CB  ASP A  57      20.163  30.360  38.305  1.00  1.73           C  
ATOM    930  CG  ASP A  57      20.846  29.330  37.345  1.00  1.73           C  
ATOM    931  OD1 ASP A  57      20.711  29.441  36.146  1.00  1.73           O  
ATOM    932  OD2 ASP A  57      21.499  28.444  37.851  1.00  1.73           O  
ATOM    933  H   ASP A  57      18.914  32.204  39.593  1.00  1.73           H  
ATOM    934  HA  ASP A  57      19.960  31.983  36.890  1.00  1.73           H  
ATOM    935 1HB  ASP A  57      20.942  30.820  38.914  1.00  1.73           H  
ATOM    936 2HB  ASP A  57      19.515  29.805  38.983  1.00  1.73           H  
ATOM    937  N   MET A  58      17.891  31.371  35.713  1.00  1.31           N  
ATOM    938  CA  MET A  58      16.726  30.989  34.930  1.00  1.31           C  
ATOM    939  C   MET A  58      16.789  29.574  34.379  1.00  1.31           C  
ATOM    940  O   MET A  58      17.170  29.375  33.226  1.00  1.31           O  
ATOM    941  CB  MET A  58      16.557  31.926  33.734  1.00  1.31           C  
ATOM    942  CG  MET A  58      16.231  33.348  34.039  1.00  1.31           C  
ATOM    943  SD  MET A  58      14.624  33.557  34.797  1.00  1.31           S  
ATOM    944  CE  MET A  58      15.115  33.729  36.483  1.00  1.31           C  
ATOM    945  H   MET A  58      18.505  32.116  35.407  1.00  1.31           H  
ATOM    946  HA  MET A  58      15.849  31.054  35.572  1.00  1.31           H  
ATOM    947 1HB  MET A  58      17.462  31.909  33.129  1.00  1.31           H  
ATOM    948 2HB  MET A  58      15.747  31.558  33.121  1.00  1.31           H  
ATOM    949 1HG  MET A  58      16.987  33.766  34.707  1.00  1.31           H  
ATOM    950 2HG  MET A  58      16.245  33.897  33.119  1.00  1.31           H  
ATOM    951 1HE  MET A  58      14.239  33.880  37.105  1.00  1.31           H  
ATOM    952 2HE  MET A  58      15.645  32.834  36.800  1.00  1.31           H  
ATOM    953 3HE  MET A  58      15.777  34.585  36.576  1.00  1.31           H  
ATOM    954  N   ASP A  59      16.489  28.587  35.217  1.00  1.02           N  
ATOM    955  CA  ASP A  59      16.463  27.213  34.725  1.00  1.02           C  
ATOM    956  C   ASP A  59      15.066  26.937  34.168  1.00  1.02           C  
ATOM    957  O   ASP A  59      14.202  27.822  34.194  1.00  1.02           O  
ATOM    958  CB  ASP A  59      16.859  26.192  35.811  1.00  1.02           C  
ATOM    959  CG  ASP A  59      15.866  26.005  36.975  1.00  1.02           C  
ATOM    960  OD1 ASP A  59      14.722  26.408  36.848  1.00  1.02           O  
ATOM    961  OD2 ASP A  59      16.257  25.425  37.968  1.00  1.02           O  
ATOM    962  H   ASP A  59      16.298  28.830  36.188  1.00  1.02           H  
ATOM    963  HA  ASP A  59      17.177  27.117  33.908  1.00  1.02           H  
ATOM    964 1HB  ASP A  59      17.030  25.222  35.348  1.00  1.02           H  
ATOM    965 2HB  ASP A  59      17.816  26.507  36.244  1.00  1.02           H  
ATOM    966  N   VAL A  60      14.818  25.714  33.702  1.00  0.83           N  
ATOM    967  CA  VAL A  60      13.519  25.395  33.115  1.00  0.83           C  
ATOM    968  C   VAL A  60      12.355  25.480  34.066  1.00  0.83           C  
ATOM    969  O   VAL A  60      11.282  25.954  33.683  1.00  0.83           O  
ATOM    970  CB  VAL A  60      13.514  24.018  32.469  1.00  0.83           C  
ATOM    971  CG1 VAL A  60      12.101  23.679  32.101  1.00  0.83           C  
ATOM    972  CG2 VAL A  60      14.379  24.029  31.208  1.00  0.83           C  
ATOM    973  H   VAL A  60      15.543  25.014  33.723  1.00  0.83           H  
ATOM    974  HA  VAL A  60      13.316  26.104  32.323  1.00  0.83           H  
ATOM    975  HB  VAL A  60      13.880  23.274  33.176  1.00  0.83           H  
ATOM    976 1HG1 VAL A  60      12.093  22.721  31.651  1.00  0.83           H  
ATOM    977 2HG1 VAL A  60      11.473  23.665  32.991  1.00  0.83           H  
ATOM    978 3HG1 VAL A  60      11.725  24.409  31.412  1.00  0.83           H  
ATOM    979 1HG2 VAL A  60      14.355  23.043  30.742  1.00  0.83           H  
ATOM    980 2HG2 VAL A  60      13.984  24.767  30.510  1.00  0.83           H  
ATOM    981 3HG2 VAL A  60      15.406  24.283  31.469  1.00  0.83           H  
ATOM    982  N   MET A  61      12.518  24.994  35.287  1.00  0.71           N  
ATOM    983  CA  MET A  61      11.373  25.012  36.162  1.00  0.71           C  
ATOM    984  C   MET A  61      11.038  26.443  36.545  1.00  0.71           C  
ATOM    985  O   MET A  61       9.865  26.803  36.634  1.00  0.71           O  
ATOM    986  CB  MET A  61      11.641  24.163  37.381  1.00  0.71           C  
ATOM    987  CG  MET A  61      11.803  22.696  37.069  1.00  0.71           C  
ATOM    988  SD  MET A  61      10.468  22.056  36.060  1.00  0.71           S  
ATOM    989  CE  MET A  61       9.055  22.347  37.093  1.00  0.71           C  
ATOM    990  H   MET A  61      13.417  24.650  35.602  1.00  0.71           H  
ATOM    991  HA  MET A  61      10.518  24.599  35.631  1.00  0.71           H  
ATOM    992 1HB  MET A  61      12.543  24.523  37.885  1.00  0.71           H  
ATOM    993 2HB  MET A  61      10.821  24.264  38.061  1.00  0.71           H  
ATOM    994 1HG  MET A  61      12.742  22.548  36.536  1.00  0.71           H  
ATOM    995 2HG  MET A  61      11.841  22.126  37.998  1.00  0.71           H  
ATOM    996 1HE  MET A  61       8.151  21.994  36.590  1.00  0.71           H  
ATOM    997 2HE  MET A  61       9.172  21.815  38.038  1.00  0.71           H  
ATOM    998 3HE  MET A  61       8.960  23.415  37.290  1.00  0.71           H  
ATOM    999  N   LYS A  62      12.057  27.295  36.652  1.00  0.65           N  
ATOM   1000  CA  LYS A  62      11.818  28.687  36.981  1.00  0.65           C  
ATOM   1001  C   LYS A  62      11.060  29.342  35.850  1.00  0.65           C  
ATOM   1002  O   LYS A  62      10.107  30.086  36.084  1.00  0.65           O  
ATOM   1003  CB  LYS A  62      13.131  29.424  37.237  1.00  0.65           C  
ATOM   1004  CG  LYS A  62      12.986  30.902  37.607  1.00  0.65           C  
ATOM   1005  CD  LYS A  62      12.286  31.092  38.944  1.00  0.65           C  
ATOM   1006  CE  LYS A  62      12.273  32.563  39.357  1.00  0.65           C  
ATOM   1007  NZ  LYS A  62      11.581  32.770  40.671  1.00  0.65           N  
ATOM   1008  H   LYS A  62      13.022  26.957  36.563  1.00  0.65           H  
ATOM   1009  HA  LYS A  62      11.205  28.736  37.877  1.00  0.65           H  
ATOM   1010 1HB  LYS A  62      13.678  28.919  38.035  1.00  0.65           H  
ATOM   1011 2HB  LYS A  62      13.753  29.365  36.341  1.00  0.65           H  
ATOM   1012 1HG  LYS A  62      13.979  31.329  37.674  1.00  0.65           H  
ATOM   1013 2HG  LYS A  62      12.434  31.424  36.824  1.00  0.65           H  
ATOM   1014 1HD  LYS A  62      11.255  30.738  38.864  1.00  0.65           H  
ATOM   1015 2HD  LYS A  62      12.796  30.507  39.710  1.00  0.65           H  
ATOM   1016 1HE  LYS A  62      13.300  32.920  39.437  1.00  0.65           H  
ATOM   1017 2HE  LYS A  62      11.758  33.141  38.590  1.00  0.65           H  
ATOM   1018 1HZ  LYS A  62      11.591  33.752  40.909  1.00  0.65           H  
ATOM   1019 2HZ  LYS A  62      10.626  32.451  40.603  1.00  0.65           H  
ATOM   1020 3HZ  LYS A  62      12.059  32.245  41.391  1.00  0.65           H  
ATOM   1021  N   LEU A  63      11.444  29.036  34.613  1.00  0.63           N  
ATOM   1022  CA  LEU A  63      10.773  29.631  33.477  1.00  0.63           C  
ATOM   1023  C   LEU A  63       9.310  29.195  33.446  1.00  0.63           C  
ATOM   1024  O   LEU A  63       8.412  30.009  33.200  1.00  0.63           O  
ATOM   1025  CB  LEU A  63      11.448  29.238  32.186  1.00  0.63           C  
ATOM   1026  CG  LEU A  63      10.870  29.920  30.997  1.00  0.63           C  
ATOM   1027  CD1 LEU A  63      11.057  31.351  31.170  1.00  0.63           C  
ATOM   1028  CD2 LEU A  63      11.524  29.519  29.757  1.00  0.63           C  
ATOM   1029  H   LEU A  63      12.245  28.416  34.464  1.00  0.63           H  
ATOM   1030  HA  LEU A  63      10.812  30.711  33.581  1.00  0.63           H  
ATOM   1031 1HB  LEU A  63      12.479  29.469  32.266  1.00  0.63           H  
ATOM   1032 2HB  LEU A  63      11.345  28.158  32.049  1.00  0.63           H  
ATOM   1033  HG  LEU A  63       9.814  29.696  30.944  1.00  0.63           H  
ATOM   1034 1HD1 LEU A  63      10.648  31.827  30.320  1.00  0.63           H  
ATOM   1035 2HD1 LEU A  63      10.554  31.687  32.079  1.00  0.63           H  
ATOM   1036 3HD1 LEU A  63      12.121  31.574  31.234  1.00  0.63           H  
ATOM   1037 1HD2 LEU A  63      11.069  30.037  28.944  1.00  0.63           H  
ATOM   1038 2HD2 LEU A  63      12.538  29.787  29.808  1.00  0.63           H  
ATOM   1039 3HD2 LEU A  63      11.426  28.469  29.613  1.00  0.63           H  
ATOM   1040  N   ARG A  64       9.060  27.903  33.708  1.00  0.62           N  
ATOM   1041  CA  ARG A  64       7.691  27.406  33.748  1.00  0.62           C  
ATOM   1042  C   ARG A  64       6.881  28.130  34.811  1.00  0.62           C  
ATOM   1043  O   ARG A  64       5.732  28.511  34.568  1.00  0.62           O  
ATOM   1044  CB  ARG A  64       7.656  25.916  34.068  1.00  0.62           C  
ATOM   1045  CG  ARG A  64       8.034  24.978  32.977  1.00  0.62           C  
ATOM   1046  CD  ARG A  64       7.993  23.586  33.471  1.00  0.62           C  
ATOM   1047  NE  ARG A  64       8.200  22.654  32.433  1.00  0.62           N  
ATOM   1048  CZ  ARG A  64       7.231  22.208  31.635  1.00  0.62           C  
ATOM   1049  NH1 ARG A  64       5.982  22.563  31.770  1.00  0.62           N  
ATOM   1050  NH2 ARG A  64       7.538  21.391  30.698  1.00  0.62           N  
ATOM   1051  H   ARG A  64       9.835  27.260  33.878  1.00  0.62           H  
ATOM   1052  HA  ARG A  64       7.231  27.572  32.776  1.00  0.62           H  
ATOM   1053 1HB  ARG A  64       8.322  25.716  34.904  1.00  0.62           H  
ATOM   1054 2HB  ARG A  64       6.650  25.644  34.394  1.00  0.62           H  
ATOM   1055 1HG  ARG A  64       7.326  25.068  32.165  1.00  0.62           H  
ATOM   1056 2HG  ARG A  64       9.039  25.200  32.619  1.00  0.62           H  
ATOM   1057 1HD  ARG A  64       8.782  23.465  34.187  1.00  0.62           H  
ATOM   1058 2HD  ARG A  64       7.051  23.373  33.941  1.00  0.62           H  
ATOM   1059  HE  ARG A  64       9.131  22.284  32.254  1.00  0.62           H  
ATOM   1060 1HH1 ARG A  64       5.680  23.180  32.542  1.00  0.62           H  
ATOM   1061 2HH1 ARG A  64       5.308  22.169  31.097  1.00  0.62           H  
ATOM   1062 1HH2 ARG A  64       8.513  21.101  30.634  1.00  0.62           H  
ATOM   1063 2HH2 ARG A  64       6.779  21.062  30.077  1.00  0.62           H  
ATOM   1064  N   TRP A  65       7.491  28.378  35.966  1.00  0.61           N  
ATOM   1065  CA  TRP A  65       6.809  29.059  37.050  1.00  0.61           C  
ATOM   1066  C   TRP A  65       6.501  30.507  36.671  1.00  0.61           C  
ATOM   1067  O   TRP A  65       5.398  30.995  36.909  1.00  0.61           O  
ATOM   1068  CB  TRP A  65       7.660  28.975  38.313  1.00  0.61           C  
ATOM   1069  CG  TRP A  65       7.821  27.548  38.739  1.00  0.61           C  
ATOM   1070  CD1 TRP A  65       7.003  26.532  38.383  1.00  0.61           C  
ATOM   1071  CD2 TRP A  65       8.862  26.953  39.552  1.00  0.61           C  
ATOM   1072  NE1 TRP A  65       7.443  25.356  38.913  1.00  0.61           N  
ATOM   1073  CE2 TRP A  65       8.577  25.588  39.633  1.00  0.61           C  
ATOM   1074  CE3 TRP A  65       9.995  27.457  40.197  1.00  0.61           C  
ATOM   1075  CZ2 TRP A  65       9.377  24.712  40.341  1.00  0.61           C  
ATOM   1076  CZ3 TRP A  65      10.804  26.578  40.902  1.00  0.61           C  
ATOM   1077  CH2 TRP A  65      10.502  25.239  40.973  1.00  0.61           C  
ATOM   1078  H   TRP A  65       8.444  28.041  36.115  1.00  0.61           H  
ATOM   1079  HA  TRP A  65       5.866  28.546  37.241  1.00  0.61           H  
ATOM   1080 1HB  TRP A  65       8.644  29.401  38.125  1.00  0.61           H  
ATOM   1081 2HB  TRP A  65       7.192  29.539  39.116  1.00  0.61           H  
ATOM   1082  HD1 TRP A  65       6.132  26.638  37.758  1.00  0.61           H  
ATOM   1083  HE1 TRP A  65       6.981  24.440  38.770  1.00  0.61           H  
ATOM   1084  HE3 TRP A  65      10.237  28.516  40.144  1.00  0.61           H  
ATOM   1085  HZ2 TRP A  65       9.152  23.646  40.401  1.00  0.61           H  
ATOM   1086  HZ3 TRP A  65      11.687  26.977  41.399  1.00  0.61           H  
ATOM   1087  HH2 TRP A  65      11.159  24.576  41.536  1.00  0.61           H  
ATOM   1088  N   LEU A  66       7.447  31.180  36.008  1.00  0.62           N  
ATOM   1089  CA  LEU A  66       7.210  32.560  35.591  1.00  0.62           C  
ATOM   1090  C   LEU A  66       6.058  32.627  34.595  1.00  0.62           C  
ATOM   1091  O   LEU A  66       5.200  33.522  34.676  1.00  0.62           O  
ATOM   1092  CB  LEU A  66       8.473  33.125  34.930  1.00  0.62           C  
ATOM   1093  CG  LEU A  66       9.661  33.391  35.854  1.00  0.62           C  
ATOM   1094  CD1 LEU A  66      10.886  33.727  35.026  1.00  0.62           C  
ATOM   1095  CD2 LEU A  66       9.318  34.536  36.768  1.00  0.62           C  
ATOM   1096  H   LEU A  66       8.351  30.743  35.835  1.00  0.62           H  
ATOM   1097  HA  LEU A  66       6.959  33.153  36.464  1.00  0.62           H  
ATOM   1098 1HB  LEU A  66       8.802  32.426  34.164  1.00  0.62           H  
ATOM   1099 2HB  LEU A  66       8.211  34.053  34.448  1.00  0.62           H  
ATOM   1100  HG  LEU A  66       9.875  32.505  36.443  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  66      11.724  33.915  35.691  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  66      11.125  32.896  34.373  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  66      10.688  34.613  34.431  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  66      10.157  34.734  37.431  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  66       9.108  35.424  36.171  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  66       8.440  34.276  37.358  1.00  0.62           H  
ATOM   1107  N   SER A  67       6.008  31.650  33.689  1.00  0.62           N  
ATOM   1108  CA  SER A  67       4.953  31.582  32.698  1.00  0.62           C  
ATOM   1109  C   SER A  67       3.616  31.394  33.378  1.00  0.62           C  
ATOM   1110  O   SER A  67       2.658  32.117  33.106  1.00  0.62           O  
ATOM   1111  CB  SER A  67       5.180  30.412  31.768  1.00  0.62           C  
ATOM   1112  OG  SER A  67       4.173  30.343  30.810  1.00  0.62           O  
ATOM   1113  H   SER A  67       6.753  30.949  33.669  1.00  0.62           H  
ATOM   1114  HA  SER A  67       4.937  32.513  32.129  1.00  0.62           H  
ATOM   1115 1HB  SER A  67       6.128  30.482  31.293  1.00  0.62           H  
ATOM   1116 2HB  SER A  67       5.190  29.493  32.338  1.00  0.62           H  
ATOM   1117  HG  SER A  67       4.510  29.768  30.120  1.00  0.62           H  
ATOM   1118  N   CYS A  68       3.558  30.420  34.287  1.00  0.62           N  
ATOM   1119  CA  CYS A  68       2.326  30.074  34.963  1.00  0.62           C  
ATOM   1120  C   CYS A  68       1.816  31.204  35.824  1.00  0.62           C  
ATOM   1121  O   CYS A  68       0.620  31.491  35.824  1.00  0.62           O  
ATOM   1122  CB  CYS A  68       2.557  28.854  35.825  1.00  0.62           C  
ATOM   1123  SG  CYS A  68       2.853  27.375  34.858  1.00  0.62           S  
ATOM   1124  H   CYS A  68       4.394  29.870  34.480  1.00  0.62           H  
ATOM   1125  HA  CYS A  68       1.577  29.836  34.210  1.00  0.62           H  
ATOM   1126 1HB  CYS A  68       3.421  29.018  36.471  1.00  0.62           H  
ATOM   1127 2HB  CYS A  68       1.698  28.681  36.472  1.00  0.62           H  
ATOM   1128  HG  CYS A  68       4.117  27.730  34.516  1.00  0.62           H  
ATOM   1129  N   ASN A  69       2.714  31.893  36.524  1.00  0.62           N  
ATOM   1130  CA  ASN A  69       2.273  32.983  37.371  1.00  0.62           C  
ATOM   1131  C   ASN A  69       1.631  34.055  36.503  1.00  0.62           C  
ATOM   1132  O   ASN A  69       0.546  34.551  36.816  1.00  0.62           O  
ATOM   1133  CB  ASN A  69       3.448  33.541  38.154  1.00  0.62           C  
ATOM   1134  CG  ASN A  69       3.912  32.624  39.257  1.00  0.62           C  
ATOM   1135  OD1 ASN A  69       3.190  31.730  39.708  1.00  0.62           O  
ATOM   1136  ND2 ASN A  69       5.123  32.835  39.704  1.00  0.62           N  
ATOM   1137  H   ASN A  69       3.699  31.631  36.505  1.00  0.62           H  
ATOM   1138  HA  ASN A  69       1.517  32.611  38.064  1.00  0.62           H  
ATOM   1139 1HB  ASN A  69       4.285  33.711  37.469  1.00  0.62           H  
ATOM   1140 2HB  ASN A  69       3.173  34.504  38.583  1.00  0.62           H  
ATOM   1141 1HD2 ASN A  69       5.493  32.261  40.433  1.00  0.62           H  
ATOM   1142 2HD2 ASN A  69       5.675  33.568  39.312  1.00  0.62           H  
ATOM   1143  N   TYR A  70       2.258  34.362  35.360  1.00  0.61           N  
ATOM   1144  CA  TYR A  70       1.702  35.353  34.451  1.00  0.61           C  
ATOM   1145  C   TYR A  70       0.321  34.898  33.967  1.00  0.61           C  
ATOM   1146  O   TYR A  70      -0.638  35.674  33.981  1.00  0.61           O  
ATOM   1147  CB  TYR A  70       2.621  35.619  33.271  1.00  0.61           C  
ATOM   1148  CG  TYR A  70       2.091  36.729  32.376  1.00  0.61           C  
ATOM   1149  CD1 TYR A  70       2.497  38.037  32.600  1.00  0.61           C  
ATOM   1150  CD2 TYR A  70       1.159  36.464  31.393  1.00  0.61           C  
ATOM   1151  CE1 TYR A  70       1.977  39.062  31.842  1.00  0.61           C  
ATOM   1152  CE2 TYR A  70       0.640  37.501  30.637  1.00  0.61           C  
ATOM   1153  CZ  TYR A  70       1.037  38.782  30.860  1.00  0.61           C  
ATOM   1154  OH  TYR A  70       0.487  39.801  30.116  1.00  0.61           O  
ATOM   1155  H   TYR A  70       3.154  33.925  35.127  1.00  0.61           H  
ATOM   1156  HA  TYR A  70       1.567  36.287  35.000  1.00  0.61           H  
ATOM   1157 1HB  TYR A  70       3.601  35.903  33.637  1.00  0.61           H  
ATOM   1158 2HB  TYR A  70       2.740  34.719  32.690  1.00  0.61           H  
ATOM   1159  HD1 TYR A  70       3.221  38.254  33.385  1.00  0.61           H  
ATOM   1160  HD2 TYR A  70       0.824  35.440  31.224  1.00  0.61           H  
ATOM   1161  HE1 TYR A  70       2.291  40.089  32.024  1.00  0.61           H  
ATOM   1162  HE2 TYR A  70      -0.097  37.311  29.870  1.00  0.61           H  
ATOM   1163  HH  TYR A  70       0.935  40.627  30.319  1.00  0.61           H  
ATOM   1164  N   VAL A  71       0.212  33.627  33.546  1.00  0.62           N  
ATOM   1165  CA  VAL A  71      -1.062  33.109  33.053  1.00  0.62           C  
ATOM   1166  C   VAL A  71      -2.152  33.218  34.096  1.00  0.62           C  
ATOM   1167  O   VAL A  71      -3.285  33.537  33.766  1.00  0.62           O  
ATOM   1168  CB  VAL A  71      -0.968  31.637  32.587  1.00  0.62           C  
ATOM   1169  CG1 VAL A  71      -2.380  31.073  32.309  1.00  0.62           C  
ATOM   1170  CG2 VAL A  71      -0.137  31.565  31.293  1.00  0.62           C  
ATOM   1171  H   VAL A  71       1.035  33.023  33.551  1.00  0.62           H  
ATOM   1172  HA  VAL A  71      -1.349  33.706  32.200  1.00  0.62           H  
ATOM   1173  HB  VAL A  71      -0.502  31.040  33.372  1.00  0.62           H  
ATOM   1174 1HG1 VAL A  71      -2.303  30.037  31.981  1.00  0.62           H  
ATOM   1175 2HG1 VAL A  71      -2.979  31.122  33.220  1.00  0.62           H  
ATOM   1176 3HG1 VAL A  71      -2.854  31.660  31.536  1.00  0.62           H  
ATOM   1177 1HG2 VAL A  71      -0.061  30.532  30.962  1.00  0.62           H  
ATOM   1178 2HG2 VAL A  71      -0.614  32.159  30.516  1.00  0.62           H  
ATOM   1179 3HG2 VAL A  71       0.852  31.953  31.481  1.00  0.62           H  
ATOM   1180  N   GLN A  72      -1.843  32.921  35.351  1.00  0.62           N  
ATOM   1181  CA  GLN A  72      -2.856  33.031  36.387  1.00  0.62           C  
ATOM   1182  C   GLN A  72      -3.286  34.493  36.607  1.00  0.62           C  
ATOM   1183  O   GLN A  72      -4.488  34.809  36.601  1.00  0.62           O  
ATOM   1184  CB  GLN A  72      -2.283  32.478  37.699  1.00  0.62           C  
ATOM   1185  CG  GLN A  72      -2.058  30.984  37.708  1.00  0.62           C  
ATOM   1186  CD  GLN A  72      -1.330  30.524  38.951  1.00  0.62           C  
ATOM   1187  OE1 GLN A  72      -0.807  31.343  39.720  1.00  0.62           O  
ATOM   1188  NE2 GLN A  72      -1.283  29.215  39.156  1.00  0.62           N  
ATOM   1189  H   GLN A  72      -0.896  32.620  35.583  1.00  0.62           H  
ATOM   1190  HA  GLN A  72      -3.726  32.449  36.087  1.00  0.62           H  
ATOM   1191 1HB  GLN A  72      -1.317  32.951  37.891  1.00  0.62           H  
ATOM   1192 2HB  GLN A  72      -2.940  32.732  38.523  1.00  0.62           H  
ATOM   1193 1HG  GLN A  72      -3.021  30.469  37.655  1.00  0.62           H  
ATOM   1194 2HG  GLN A  72      -1.454  30.724  36.857  1.00  0.62           H  
ATOM   1195 1HE2 GLN A  72      -0.801  28.848  39.957  1.00  0.62           H  
ATOM   1196 2HE2 GLN A  72      -1.725  28.586  38.493  1.00  0.62           H  
ATOM   1197  N   GLU A  73      -2.307  35.405  36.688  1.00  0.64           N  
ATOM   1198  CA  GLU A  73      -2.582  36.823  36.937  1.00  0.64           C  
ATOM   1199  C   GLU A  73      -3.408  37.461  35.830  1.00  0.64           C  
ATOM   1200  O   GLU A  73      -4.278  38.297  36.084  1.00  0.64           O  
ATOM   1201  CB  GLU A  73      -1.269  37.597  37.135  1.00  0.64           C  
ATOM   1202  CG  GLU A  73      -0.549  37.278  38.466  1.00  0.64           C  
ATOM   1203  CD  GLU A  73       0.788  37.987  38.648  1.00  0.64           C  
ATOM   1204  OE1 GLU A  73       1.245  38.628  37.734  1.00  0.64           O  
ATOM   1205  OE2 GLU A  73       1.344  37.881  39.719  1.00  0.64           O  
ATOM   1206  H   GLU A  73      -1.333  35.098  36.631  1.00  0.64           H  
ATOM   1207  HA  GLU A  73      -3.156  36.894  37.860  1.00  0.64           H  
ATOM   1208 1HB  GLU A  73      -0.584  37.351  36.319  1.00  0.64           H  
ATOM   1209 2HB  GLU A  73      -1.463  38.668  37.089  1.00  0.64           H  
ATOM   1210 1HG  GLU A  73      -1.205  37.563  39.287  1.00  0.64           H  
ATOM   1211 2HG  GLU A  73      -0.394  36.202  38.530  1.00  0.64           H  
ATOM   1212  N   HIS A  74      -3.156  37.035  34.605  1.00  0.66           N  
ATOM   1213  CA  HIS A  74      -3.817  37.558  33.428  1.00  0.66           C  
ATOM   1214  C   HIS A  74      -4.657  36.497  32.740  1.00  0.66           C  
ATOM   1215  O   HIS A  74      -4.821  36.520  31.520  1.00  0.66           O  
ATOM   1216  CB  HIS A  74      -2.764  38.120  32.488  1.00  0.66           C  
ATOM   1217  CG  HIS A  74      -2.049  39.288  33.103  1.00  0.66           C  
ATOM   1218  ND1 HIS A  74      -2.601  40.551  33.162  1.00  0.66           N  
ATOM   1219  CD2 HIS A  74      -0.859  39.369  33.738  1.00  0.66           C  
ATOM   1220  CE1 HIS A  74      -1.765  41.367  33.779  1.00  0.66           C  
ATOM   1221  NE2 HIS A  74      -0.700  40.679  34.138  1.00  0.66           N  
ATOM   1222  H   HIS A  74      -2.416  36.343  34.471  1.00  0.66           H  
ATOM   1223  HA  HIS A  74      -4.483  38.369  33.713  1.00  0.66           H  
ATOM   1224 1HB  HIS A  74      -2.028  37.349  32.267  1.00  0.66           H  
ATOM   1225 2HB  HIS A  74      -3.223  38.432  31.547  1.00  0.66           H  
ATOM   1226  HD1 HIS A  74      -3.499  40.820  32.808  1.00  0.66           H  
ATOM   1227  HD2 HIS A  74      -0.092  38.624  33.959  1.00  0.66           H  
ATOM   1228  HE1 HIS A  74      -2.018  42.417  33.920  1.00  0.66           H  
ATOM   1229  N   ARG A  75      -5.259  35.602  33.529  1.00  0.68           N  
ATOM   1230  CA  ARG A  75      -6.042  34.496  32.979  1.00  0.68           C  
ATOM   1231  C   ARG A  75      -7.150  34.911  32.018  1.00  0.68           C  
ATOM   1232  O   ARG A  75      -7.468  34.176  31.083  1.00  0.68           O  
ATOM   1233  CB  ARG A  75      -6.636  33.682  34.122  1.00  0.68           C  
ATOM   1234  CG  ARG A  75      -7.692  34.363  34.972  1.00  0.68           C  
ATOM   1235  CD  ARG A  75      -8.058  33.496  36.137  1.00  0.68           C  
ATOM   1236  NE  ARG A  75      -6.994  33.468  37.161  1.00  0.68           N  
ATOM   1237  CZ  ARG A  75      -6.813  32.484  38.085  1.00  0.68           C  
ATOM   1238  NH1 ARG A  75      -7.589  31.429  38.101  1.00  0.68           N  
ATOM   1239  NH2 ARG A  75      -5.844  32.578  38.975  1.00  0.68           N  
ATOM   1240  H   ARG A  75      -5.094  35.620  34.541  1.00  0.68           H  
ATOM   1241  HA  ARG A  75      -5.358  33.845  32.437  1.00  0.68           H  
ATOM   1242 1HB  ARG A  75      -7.079  32.774  33.721  1.00  0.68           H  
ATOM   1243 2HB  ARG A  75      -5.832  33.378  34.790  1.00  0.68           H  
ATOM   1244 1HG  ARG A  75      -7.287  35.301  35.355  1.00  0.68           H  
ATOM   1245 2HG  ARG A  75      -8.585  34.568  34.382  1.00  0.68           H  
ATOM   1246 1HD  ARG A  75      -8.966  33.875  36.596  1.00  0.68           H  
ATOM   1247 2HD  ARG A  75      -8.222  32.475  35.787  1.00  0.68           H  
ATOM   1248  HE  ARG A  75      -6.328  34.258  37.175  1.00  0.68           H  
ATOM   1249 1HH1 ARG A  75      -8.333  31.333  37.432  1.00  0.68           H  
ATOM   1250 2HH1 ARG A  75      -7.403  30.665  38.783  1.00  0.68           H  
ATOM   1251 1HH2 ARG A  75      -5.255  33.399  38.992  1.00  0.68           H  
ATOM   1252 2HH2 ARG A  75      -5.714  31.845  39.663  1.00  0.68           H  
ATOM   1253  N   ASP A  76      -7.657  36.129  32.122  1.00  0.71           N  
ATOM   1254  CA  ASP A  76      -8.715  36.554  31.213  1.00  0.71           C  
ATOM   1255  C   ASP A  76      -8.267  36.488  29.739  1.00  0.71           C  
ATOM   1256  O   ASP A  76      -9.095  36.336  28.839  1.00  0.71           O  
ATOM   1257  CB  ASP A  76      -9.173  37.968  31.560  1.00  0.71           C  
ATOM   1258  CG  ASP A  76      -9.959  38.027  32.874  1.00  0.71           C  
ATOM   1259  OD1 ASP A  76     -10.336  36.991  33.377  1.00  0.71           O  
ATOM   1260  OD2 ASP A  76     -10.167  39.109  33.363  1.00  0.71           O  
ATOM   1261  H   ASP A  76      -7.341  36.738  32.861  1.00  0.71           H  
ATOM   1262  HA  ASP A  76      -9.564  35.884  31.333  1.00  0.71           H  
ATOM   1263 1HB  ASP A  76      -8.301  38.622  31.635  1.00  0.71           H  
ATOM   1264 2HB  ASP A  76      -9.799  38.354  30.754  1.00  0.71           H  
ATOM   1265  N   ASP A  77      -6.954  36.604  29.493  1.00  0.74           N  
ATOM   1266  CA  ASP A  77      -6.407  36.576  28.142  1.00  0.74           C  
ATOM   1267  C   ASP A  77      -5.976  35.169  27.692  1.00  0.74           C  
ATOM   1268  O   ASP A  77      -5.547  34.982  26.552  1.00  0.74           O  
ATOM   1269  CB  ASP A  77      -5.209  37.525  28.064  1.00  0.74           C  
ATOM   1270  CG  ASP A  77      -5.597  38.997  28.242  1.00  0.74           C  
ATOM   1271  OD1 ASP A  77      -6.611  39.399  27.714  1.00  0.74           O  
ATOM   1272  OD2 ASP A  77      -4.878  39.701  28.909  1.00  0.74           O  
ATOM   1273  H   ASP A  77      -6.301  36.686  30.271  1.00  0.74           H  
ATOM   1274  HA  ASP A  77      -7.176  36.928  27.456  1.00  0.74           H  
ATOM   1275 1HB  ASP A  77      -4.491  37.251  28.847  1.00  0.74           H  
ATOM   1276 2HB  ASP A  77      -4.706  37.400  27.105  1.00  0.74           H  
ATOM   1277  N   PHE A  78      -6.086  34.181  28.584  1.00  0.77           N  
ATOM   1278  CA  PHE A  78      -5.674  32.814  28.270  1.00  0.77           C  
ATOM   1279  C   PHE A  78      -6.835  31.829  28.344  1.00  0.77           C  
ATOM   1280  O   PHE A  78      -6.830  30.796  27.667  1.00  0.77           O  
ATOM   1281  CB  PHE A  78      -4.551  32.390  29.185  1.00  0.77           C  
ATOM   1282  CG  PHE A  78      -3.331  33.264  29.037  1.00  0.77           C  
ATOM   1283  CD1 PHE A  78      -3.004  34.199  29.989  1.00  0.77           C  
ATOM   1284  CD2 PHE A  78      -2.510  33.148  27.933  1.00  0.77           C  
ATOM   1285  CE1 PHE A  78      -1.887  34.982  29.844  1.00  0.77           C  
ATOM   1286  CE2 PHE A  78      -1.388  33.916  27.793  1.00  0.77           C  
ATOM   1287  CZ  PHE A  78      -1.071  34.832  28.740  1.00  0.77           C  
ATOM   1288  H   PHE A  78      -6.471  34.375  29.501  1.00  0.77           H  
ATOM   1289  HA  PHE A  78      -5.283  32.799  27.258  1.00  0.77           H  
ATOM   1290 1HB  PHE A  78      -4.889  32.440  30.221  1.00  0.77           H  
ATOM   1291 2HB  PHE A  78      -4.269  31.358  28.974  1.00  0.77           H  
ATOM   1292  HD1 PHE A  78      -3.637  34.315  30.869  1.00  0.77           H  
ATOM   1293  HD2 PHE A  78      -2.761  32.421  27.161  1.00  0.77           H  
ATOM   1294  HE1 PHE A  78      -1.651  35.711  30.613  1.00  0.77           H  
ATOM   1295  HE2 PHE A  78      -0.751  33.789  26.925  1.00  0.77           H  
ATOM   1296  HZ  PHE A  78      -0.178  35.438  28.619  1.00  0.77           H  
ATOM   1297  N   ILE A  79      -7.855  32.172  29.117  1.00  0.81           N  
ATOM   1298  CA  ILE A  79      -9.006  31.301  29.271  1.00  0.81           C  
ATOM   1299  C   ILE A  79      -9.593  30.821  27.934  1.00  0.81           C  
ATOM   1300  O   ILE A  79      -9.747  29.616  27.769  1.00  0.81           O  
ATOM   1301  CB  ILE A  79     -10.067  31.941  30.201  1.00  0.81           C  
ATOM   1302  CG1 ILE A  79      -9.573  31.954  31.620  1.00  0.81           C  
ATOM   1303  CG2 ILE A  79     -11.309  31.197  30.110  1.00  0.81           C  
ATOM   1304  CD1 ILE A  79     -10.345  32.843  32.538  1.00  0.81           C  
ATOM   1305  H   ILE A  79      -7.801  33.028  29.665  1.00  0.81           H  
ATOM   1306  HA  ILE A  79      -8.666  30.410  29.795  1.00  0.81           H  
ATOM   1307  HB  ILE A  79     -10.238  32.970  29.935  1.00  0.81           H  
ATOM   1308 1HG1 ILE A  79      -9.692  30.971  32.000  1.00  0.81           H  
ATOM   1309 2HG1 ILE A  79      -8.535  32.199  31.642  1.00  0.81           H  
ATOM   1310 1HG2 ILE A  79     -12.053  31.639  30.766  1.00  0.81           H  
ATOM   1311 2HG2 ILE A  79     -11.672  31.211  29.087  1.00  0.81           H  
ATOM   1312 3HG2 ILE A  79     -11.100  30.182  30.420  1.00  0.81           H  
ATOM   1313 1HD1 ILE A  79      -9.948  32.751  33.541  1.00  0.81           H  
ATOM   1314 2HD1 ILE A  79     -10.259  33.873  32.206  1.00  0.81           H  
ATOM   1315 3HD1 ILE A  79     -11.391  32.550  32.535  1.00  0.81           H  
ATOM   1316  N   PRO A  80      -9.835  31.681  26.912  1.00  0.85           N  
ATOM   1317  CA  PRO A  80     -10.355  31.318  25.598  1.00  0.85           C  
ATOM   1318  C   PRO A  80      -9.501  30.299  24.838  1.00  0.85           C  
ATOM   1319  O   PRO A  80      -9.950  29.742  23.836  1.00  0.85           O  
ATOM   1320  CB  PRO A  80     -10.367  32.649  24.843  1.00  0.85           C  
ATOM   1321  CG  PRO A  80     -10.427  33.701  25.912  1.00  0.85           C  
ATOM   1322  CD  PRO A  80      -9.587  33.156  27.026  1.00  0.85           C  
ATOM   1323  HA  PRO A  80     -11.381  30.935  25.720  1.00  0.85           H  
ATOM   1324 1HB  PRO A  80      -9.461  32.724  24.224  1.00  0.85           H  
ATOM   1325 2HB  PRO A  80     -11.224  32.683  24.157  1.00  0.85           H  
ATOM   1326 1HG  PRO A  80     -10.039  34.656  25.523  1.00  0.85           H  
ATOM   1327 2HG  PRO A  80     -11.467  33.882  26.217  1.00  0.85           H  
ATOM   1328 1HD  PRO A  80      -8.541  33.402  26.808  1.00  0.85           H  
ATOM   1329 2HD  PRO A  80      -9.927  33.593  27.944  1.00  0.85           H  
ATOM   1330  N   TYR A  81      -8.248  30.110  25.253  1.00  0.92           N  
ATOM   1331  CA  TYR A  81      -7.354  29.202  24.565  1.00  0.92           C  
ATOM   1332  C   TYR A  81      -7.154  27.899  25.346  1.00  0.92           C  
ATOM   1333  O   TYR A  81      -6.700  26.888  24.800  1.00  0.92           O  
ATOM   1334  CB  TYR A  81      -6.042  29.946  24.364  1.00  0.92           C  
ATOM   1335  CG  TYR A  81      -6.287  31.204  23.580  1.00  0.92           C  
ATOM   1336  CD1 TYR A  81      -6.360  32.409  24.253  1.00  0.92           C  
ATOM   1337  CD2 TYR A  81      -6.463  31.165  22.209  1.00  0.92           C  
ATOM   1338  CE1 TYR A  81      -6.606  33.576  23.571  1.00  0.92           C  
ATOM   1339  CE2 TYR A  81      -6.710  32.338  21.517  1.00  0.92           C  
ATOM   1340  CZ  TYR A  81      -6.781  33.541  22.197  1.00  0.92           C  
ATOM   1341  OH  TYR A  81      -7.028  34.709  21.513  1.00  0.92           O  
ATOM   1342  H   TYR A  81      -7.888  30.569  26.084  1.00  0.92           H  
ATOM   1343  HA  TYR A  81      -7.782  28.951  23.596  1.00  0.92           H  
ATOM   1344 1HB  TYR A  81      -5.612  30.213  25.332  1.00  0.92           H  
ATOM   1345 2HB  TYR A  81      -5.330  29.326  23.822  1.00  0.92           H  
ATOM   1346  HD1 TYR A  81      -6.231  32.430  25.322  1.00  0.92           H  
ATOM   1347  HD2 TYR A  81      -6.412  30.215  21.678  1.00  0.92           H  
ATOM   1348  HE1 TYR A  81      -6.664  34.521  24.116  1.00  0.92           H  
ATOM   1349  HE2 TYR A  81      -6.851  32.313  20.436  1.00  0.92           H  
ATOM   1350  HH  TYR A  81      -7.014  35.446  22.131  1.00  0.92           H  
ATOM   1351  N   LEU A  82      -7.523  27.898  26.623  1.00  1.06           N  
ATOM   1352  CA  LEU A  82      -7.311  26.726  27.469  1.00  1.06           C  
ATOM   1353  C   LEU A  82      -8.353  25.631  27.316  1.00  1.06           C  
ATOM   1354  O   LEU A  82      -9.158  25.393  28.211  1.00  1.06           O  
ATOM   1355  CB  LEU A  82      -7.173  27.181  28.922  1.00  1.06           C  
ATOM   1356  CG  LEU A  82      -5.892  27.973  29.155  1.00  1.06           C  
ATOM   1357  CD1 LEU A  82      -5.838  28.592  30.496  1.00  1.06           C  
ATOM   1358  CD2 LEU A  82      -4.809  27.013  29.055  1.00  1.06           C  
ATOM   1359  H   LEU A  82      -7.939  28.737  27.034  1.00  1.06           H  
ATOM   1360  HA  LEU A  82      -6.353  26.296  27.184  1.00  1.06           H  
ATOM   1361 1HB  LEU A  82      -8.023  27.825  29.170  1.00  1.06           H  
ATOM   1362 2HB  LEU A  82      -7.182  26.312  29.584  1.00  1.06           H  
ATOM   1363  HG  LEU A  82      -5.784  28.744  28.407  1.00  1.06           H  
ATOM   1364 1HD1 LEU A  82      -4.888  29.113  30.620  1.00  1.06           H  
ATOM   1365 2HD1 LEU A  82      -6.652  29.301  30.581  1.00  1.06           H  
ATOM   1366 3HD1 LEU A  82      -5.930  27.817  31.256  1.00  1.06           H  
ATOM   1367 1HD2 LEU A  82      -3.870  27.520  29.215  1.00  1.06           H  
ATOM   1368 2HD2 LEU A  82      -4.959  26.259  29.811  1.00  1.06           H  
ATOM   1369 3HD2 LEU A  82      -4.814  26.543  28.074  1.00  1.06           H  
ATOM   1370  N   PHE A  83      -8.298  24.955  26.179  1.00  1.30           N  
ATOM   1371  CA  PHE A  83      -9.219  23.873  25.833  1.00  1.30           C  
ATOM   1372  C   PHE A  83      -8.587  22.503  25.698  1.00  1.30           C  
ATOM   1373  O   PHE A  83      -7.430  22.351  25.298  1.00  1.30           O  
ATOM   1374  CB  PHE A  83      -9.985  24.185  24.552  1.00  1.30           C  
ATOM   1375  CG  PHE A  83     -11.057  25.194  24.708  1.00  1.30           C  
ATOM   1376  CD1 PHE A  83     -10.844  26.556  24.650  1.00  1.30           C  
ATOM   1377  CD2 PHE A  83     -12.333  24.736  24.889  1.00  1.30           C  
ATOM   1378  CE1 PHE A  83     -11.918  27.419  24.786  1.00  1.30           C  
ATOM   1379  CE2 PHE A  83     -13.391  25.578  25.020  1.00  1.30           C  
ATOM   1380  CZ  PHE A  83     -13.187  26.925  24.966  1.00  1.30           C  
ATOM   1381  H   PHE A  83      -7.588  25.264  25.509  1.00  1.30           H  
ATOM   1382  HA  PHE A  83      -9.953  23.797  26.632  1.00  1.30           H  
ATOM   1383 1HB  PHE A  83      -9.290  24.542  23.793  1.00  1.30           H  
ATOM   1384 2HB  PHE A  83     -10.441  23.266  24.174  1.00  1.30           H  
ATOM   1385  HD1 PHE A  83      -9.838  26.950  24.501  1.00  1.30           H  
ATOM   1386  HD2 PHE A  83     -12.489  23.666  24.925  1.00  1.30           H  
ATOM   1387  HE1 PHE A  83     -11.769  28.488  24.747  1.00  1.30           H  
ATOM   1388  HE2 PHE A  83     -14.394  25.173  25.161  1.00  1.30           H  
ATOM   1389  HZ  PHE A  83     -14.028  27.606  25.066  1.00  1.30           H  
ATOM   1390  N   ASP A  84      -9.390  21.497  26.011  1.00  1.71           N  
ATOM   1391  CA  ASP A  84      -9.049  20.097  25.844  1.00  1.71           C  
ATOM   1392  C   ASP A  84      -9.268  19.637  24.420  1.00  1.71           C  
ATOM   1393  O   ASP A  84     -10.400  19.401  24.008  1.00  1.71           O  
ATOM   1394  CB  ASP A  84      -9.908  19.233  26.743  1.00  1.71           C  
ATOM   1395  CG  ASP A  84      -9.613  17.747  26.604  1.00  1.71           C  
ATOM   1396  OD1 ASP A  84      -8.750  17.379  25.822  1.00  1.71           O  
ATOM   1397  OD2 ASP A  84     -10.350  16.982  27.179  1.00  1.71           O  
ATOM   1398  H   ASP A  84     -10.321  21.719  26.375  1.00  1.71           H  
ATOM   1399  HA  ASP A  84      -7.997  19.962  26.098  1.00  1.71           H  
ATOM   1400 1HB  ASP A  84      -9.748  19.524  27.782  1.00  1.71           H  
ATOM   1401 2HB  ASP A  84     -10.959  19.421  26.519  1.00  1.71           H  
ATOM   1402  N   GLU A  85      -8.210  19.427  23.671  1.00  2.32           N  
ATOM   1403  CA  GLU A  85      -8.362  19.083  22.262  1.00  2.32           C  
ATOM   1404  C   GLU A  85      -9.157  17.786  22.017  1.00  2.32           C  
ATOM   1405  O   GLU A  85      -9.676  17.590  20.917  1.00  2.32           O  
ATOM   1406  CB  GLU A  85      -6.986  18.974  21.597  1.00  2.32           C  
ATOM   1407  CG  GLU A  85      -6.252  20.308  21.458  1.00  2.32           C  
ATOM   1408  CD  GLU A  85      -4.884  20.181  20.816  1.00  2.32           C  
ATOM   1409  OE1 GLU A  85      -4.454  19.077  20.580  1.00  2.32           O  
ATOM   1410  OE2 GLU A  85      -4.274  21.195  20.563  1.00  2.32           O  
ATOM   1411  H   GLU A  85      -7.291  19.575  24.065  1.00  2.32           H  
ATOM   1412  HA  GLU A  85      -8.905  19.897  21.781  1.00  2.32           H  
ATOM   1413 1HB  GLU A  85      -6.357  18.299  22.177  1.00  2.32           H  
ATOM   1414 2HB  GLU A  85      -7.098  18.544  20.602  1.00  2.32           H  
ATOM   1415 1HG  GLU A  85      -6.863  20.980  20.854  1.00  2.32           H  
ATOM   1416 2HG  GLU A  85      -6.147  20.753  22.448  1.00  2.32           H  
ATOM   1417  N   GLU A  86      -9.222  16.877  23.002  1.00  2.99           N  
ATOM   1418  CA  GLU A  86      -9.934  15.617  22.790  1.00  2.99           C  
ATOM   1419  C   GLU A  86     -11.449  15.691  23.053  1.00  2.99           C  
ATOM   1420  O   GLU A  86     -12.179  14.764  22.688  1.00  2.99           O  
ATOM   1421  CB  GLU A  86      -9.328  14.503  23.651  1.00  2.99           C  
ATOM   1422  CG  GLU A  86      -7.891  14.131  23.266  1.00  2.99           C  
ATOM   1423  CD  GLU A  86      -7.302  13.000  24.093  1.00  2.99           C  
ATOM   1424  OE1 GLU A  86      -7.978  12.485  24.954  1.00  2.99           O  
ATOM   1425  OE2 GLU A  86      -6.168  12.654  23.853  1.00  2.99           O  
ATOM   1426  H   GLU A  86      -8.823  17.079  23.929  1.00  2.99           H  
ATOM   1427  HA  GLU A  86      -9.800  15.335  21.747  1.00  2.99           H  
ATOM   1428 1HB  GLU A  86      -9.324  14.824  24.696  1.00  2.99           H  
ATOM   1429 2HB  GLU A  86      -9.945  13.610  23.582  1.00  2.99           H  
ATOM   1430 1HG  GLU A  86      -7.875  13.845  22.215  1.00  2.99           H  
ATOM   1431 2HG  GLU A  86      -7.267  15.018  23.379  1.00  2.99           H  
ATOM   1432  N   THR A  87     -11.920  16.751  23.723  1.00  3.42           N  
ATOM   1433  CA  THR A  87     -13.345  16.865  24.058  1.00  3.42           C  
ATOM   1434  C   THR A  87     -13.910  18.221  23.670  1.00  3.42           C  
ATOM   1435  O   THR A  87     -15.123  18.410  23.572  1.00  3.42           O  
ATOM   1436  CB  THR A  87     -13.594  16.672  25.568  1.00  3.42           C  
ATOM   1437  OG1 THR A  87     -12.941  17.732  26.306  1.00  3.42           O  
ATOM   1438  CG2 THR A  87     -13.063  15.339  26.046  1.00  3.42           C  
ATOM   1439  H   THR A  87     -11.283  17.508  23.973  1.00  3.42           H  
ATOM   1440  HA  THR A  87     -13.895  16.102  23.510  1.00  3.42           H  
ATOM   1441  HB  THR A  87     -14.663  16.719  25.752  1.00  3.42           H  
ATOM   1442  HG1 THR A  87     -12.035  17.417  26.599  1.00  3.42           H  
ATOM   1443 1HG2 THR A  87     -13.259  15.234  27.112  1.00  3.42           H  
ATOM   1444 2HG2 THR A  87     -13.553  14.533  25.502  1.00  3.42           H  
ATOM   1445 3HG2 THR A  87     -11.984  15.292  25.876  1.00  3.42           H  
ATOM   1446  N   MET A  88     -13.001  19.165  23.520  1.00  3.35           N  
ATOM   1447  CA  MET A  88     -13.226  20.591  23.322  1.00  3.35           C  
ATOM   1448  C   MET A  88     -13.911  21.265  24.504  1.00  3.35           C  
ATOM   1449  O   MET A  88     -14.496  22.342  24.365  1.00  3.35           O  
ATOM   1450  CB  MET A  88     -13.951  20.876  22.016  1.00  3.35           C  
ATOM   1451  CG  MET A  88     -13.136  20.487  20.809  1.00  3.35           C  
ATOM   1452  SD  MET A  88     -11.547  21.364  20.788  1.00  3.35           S  
ATOM   1453  CE  MET A  88     -12.071  23.051  20.495  1.00  3.35           C  
ATOM   1454  H   MET A  88     -12.035  18.885  23.602  1.00  3.35           H  
ATOM   1455  HA  MET A  88     -12.246  21.060  23.234  1.00  3.35           H  
ATOM   1456 1HB  MET A  88     -14.897  20.344  21.983  1.00  3.35           H  
ATOM   1457 2HB  MET A  88     -14.170  21.940  21.948  1.00  3.35           H  
ATOM   1458 1HG  MET A  88     -12.939  19.413  20.825  1.00  3.35           H  
ATOM   1459 2HG  MET A  88     -13.681  20.725  19.897  1.00  3.35           H  
ATOM   1460 1HE  MET A  88     -11.197  23.701  20.456  1.00  3.35           H  
ATOM   1461 2HE  MET A  88     -12.609  23.106  19.548  1.00  3.35           H  
ATOM   1462 3HE  MET A  88     -12.726  23.374  21.306  1.00  3.35           H  
ATOM   1463  N   LYS A  89     -13.778  20.675  25.689  1.00  2.82           N  
ATOM   1464  CA  LYS A  89     -14.273  21.321  26.888  1.00  2.82           C  
ATOM   1465  C   LYS A  89     -13.210  22.295  27.368  1.00  2.82           C  
ATOM   1466  O   LYS A  89     -12.013  22.096  27.132  1.00  2.82           O  
ATOM   1467  CB  LYS A  89     -14.598  20.286  27.956  1.00  2.82           C  
ATOM   1468  CG  LYS A  89     -15.750  19.362  27.573  1.00  2.82           C  
ATOM   1469  CD  LYS A  89     -16.016  18.322  28.646  1.00  2.82           C  
ATOM   1470  CE  LYS A  89     -17.154  17.394  28.244  1.00  2.82           C  
ATOM   1471  NZ  LYS A  89     -17.416  16.357  29.278  1.00  2.82           N  
ATOM   1472  H   LYS A  89     -13.344  19.752  25.769  1.00  2.82           H  
ATOM   1473  HA  LYS A  89     -15.175  21.884  26.649  1.00  2.82           H  
ATOM   1474 1HB  LYS A  89     -13.718  19.667  28.140  1.00  2.82           H  
ATOM   1475 2HB  LYS A  89     -14.850  20.789  28.891  1.00  2.82           H  
ATOM   1476 1HG  LYS A  89     -16.652  19.955  27.425  1.00  2.82           H  
ATOM   1477 2HG  LYS A  89     -15.514  18.863  26.634  1.00  2.82           H  
ATOM   1478 1HD  LYS A  89     -15.111  17.729  28.797  1.00  2.82           H  
ATOM   1479 2HD  LYS A  89     -16.270  18.816  29.582  1.00  2.82           H  
ATOM   1480 1HE  LYS A  89     -18.058  17.982  28.096  1.00  2.82           H  
ATOM   1481 2HE  LYS A  89     -16.896  16.901  27.306  1.00  2.82           H  
ATOM   1482 1HZ  LYS A  89     -18.174  15.762  28.976  1.00  2.82           H  
ATOM   1483 2HZ  LYS A  89     -16.583  15.800  29.412  1.00  2.82           H  
ATOM   1484 3HZ  LYS A  89     -17.665  16.804  30.149  1.00  2.82           H  
ATOM   1485  N   MET A  90     -13.617  23.359  28.043  1.00  2.13           N  
ATOM   1486  CA  MET A  90     -12.610  24.274  28.567  1.00  2.13           C  
ATOM   1487  C   MET A  90     -11.948  23.656  29.789  1.00  2.13           C  
ATOM   1488  O   MET A  90     -12.630  23.116  30.664  1.00  2.13           O  
ATOM   1489  CB  MET A  90     -13.220  25.629  28.886  1.00  2.13           C  
ATOM   1490  CG  MET A  90     -12.220  26.660  29.333  1.00  2.13           C  
ATOM   1491  SD  MET A  90     -12.966  28.250  29.597  1.00  2.13           S  
ATOM   1492  CE  MET A  90     -13.173  28.824  27.926  1.00  2.13           C  
ATOM   1493  H   MET A  90     -14.600  23.523  28.208  1.00  2.13           H  
ATOM   1494  HA  MET A  90     -11.839  24.423  27.816  1.00  2.13           H  
ATOM   1495 1HB  MET A  90     -13.725  26.018  28.006  1.00  2.13           H  
ATOM   1496 2HB  MET A  90     -13.963  25.520  29.673  1.00  2.13           H  
ATOM   1497 1HG  MET A  90     -11.740  26.341  30.261  1.00  2.13           H  
ATOM   1498 2HG  MET A  90     -11.439  26.766  28.571  1.00  2.13           H  
ATOM   1499 1HE  MET A  90     -13.618  29.818  27.933  1.00  2.13           H  
ATOM   1500 2HE  MET A  90     -12.202  28.864  27.431  1.00  2.13           H  
ATOM   1501 3HE  MET A  90     -13.826  28.141  27.403  1.00  2.13           H  
ATOM   1502  N   LYS A  91     -10.624  23.688  29.825  1.00  1.53           N  
ATOM   1503  CA  LYS A  91      -9.859  23.141  30.935  1.00  1.53           C  
ATOM   1504  C   LYS A  91      -9.666  24.194  32.014  1.00  1.53           C  
ATOM   1505  O   LYS A  91      -9.281  25.324  31.726  1.00  1.53           O  
ATOM   1506  CB  LYS A  91      -8.514  22.595  30.455  1.00  1.53           C  
ATOM   1507  CG  LYS A  91      -7.688  21.903  31.536  1.00  1.53           C  
ATOM   1508  CD  LYS A  91      -6.463  21.238  30.934  1.00  1.53           C  
ATOM   1509  CE  LYS A  91      -5.563  20.613  32.007  1.00  1.53           C  
ATOM   1510  NZ  LYS A  91      -6.176  19.390  32.633  1.00  1.53           N  
ATOM   1511  H   LYS A  91     -10.126  24.152  29.071  1.00  1.53           H  
ATOM   1512  HA  LYS A  91     -10.422  22.318  31.373  1.00  1.53           H  
ATOM   1513 1HB  LYS A  91      -8.676  21.889  29.638  1.00  1.53           H  
ATOM   1514 2HB  LYS A  91      -7.917  23.420  30.056  1.00  1.53           H  
ATOM   1515 1HG  LYS A  91      -7.368  22.643  32.278  1.00  1.53           H  
ATOM   1516 2HG  LYS A  91      -8.296  21.153  32.038  1.00  1.53           H  
ATOM   1517 1HD  LYS A  91      -6.786  20.451  30.252  1.00  1.53           H  
ATOM   1518 2HD  LYS A  91      -5.907  21.969  30.362  1.00  1.53           H  
ATOM   1519 1HE  LYS A  91      -4.607  20.338  31.559  1.00  1.53           H  
ATOM   1520 2HE  LYS A  91      -5.387  21.343  32.790  1.00  1.53           H  
ATOM   1521 1HZ  LYS A  91      -5.514  19.018  33.347  1.00  1.53           H  
ATOM   1522 2HZ  LYS A  91      -7.048  19.627  33.074  1.00  1.53           H  
ATOM   1523 3HZ  LYS A  91      -6.331  18.688  31.931  1.00  1.53           H  
ATOM   1524  N   ASP A  92      -9.942  23.841  33.260  1.00  1.12           N  
ATOM   1525  CA  ASP A  92      -9.765  24.792  34.348  1.00  1.12           C  
ATOM   1526  C   ASP A  92      -8.346  25.341  34.438  1.00  1.12           C  
ATOM   1527  O   ASP A  92      -7.374  24.589  34.374  1.00  1.12           O  
ATOM   1528  CB  ASP A  92     -10.143  24.181  35.684  1.00  1.12           C  
ATOM   1529  CG  ASP A  92     -10.046  25.198  36.785  1.00  1.12           C  
ATOM   1530  OD1 ASP A  92     -10.991  25.914  36.999  1.00  1.12           O  
ATOM   1531  OD2 ASP A  92      -8.991  25.285  37.402  1.00  1.12           O  
ATOM   1532  H   ASP A  92     -10.278  22.909  33.452  1.00  1.12           H  
ATOM   1533  HA  ASP A  92     -10.435  25.634  34.165  1.00  1.12           H  
ATOM   1534 1HB  ASP A  92     -11.165  23.801  35.641  1.00  1.12           H  
ATOM   1535 2HB  ASP A  92      -9.487  23.341  35.909  1.00  1.12           H  
ATOM   1536  N   ILE A  93      -8.258  26.658  34.614  1.00  0.89           N  
ATOM   1537  CA  ILE A  93      -7.013  27.420  34.714  1.00  0.89           C  
ATOM   1538  C   ILE A  93      -6.154  27.041  35.907  1.00  0.89           C  
ATOM   1539  O   ILE A  93      -4.920  27.055  35.822  1.00  0.89           O  
ATOM   1540  CB  ILE A  93      -7.300  28.924  34.803  1.00  0.89           C  
ATOM   1541  CG1 ILE A  93      -7.632  29.440  33.451  1.00  0.89           C  
ATOM   1542  CG2 ILE A  93      -6.060  29.675  35.355  1.00  0.89           C  
ATOM   1543  CD1 ILE A  93      -8.598  28.516  32.675  1.00  0.89           C  
ATOM   1544  H   ILE A  93      -9.128  27.169  34.670  1.00  0.89           H  
ATOM   1545  HA  ILE A  93      -6.437  27.237  33.808  1.00  0.89           H  
ATOM   1546  HB  ILE A  93      -8.154  29.097  35.456  1.00  0.89           H  
ATOM   1547 1HG1 ILE A  93      -8.091  30.412  33.568  1.00  0.89           H  
ATOM   1548 2HG1 ILE A  93      -6.718  29.570  32.900  1.00  0.89           H  
ATOM   1549 1HG2 ILE A  93      -6.271  30.738  35.406  1.00  0.89           H  
ATOM   1550 2HG2 ILE A  93      -5.820  29.309  36.355  1.00  0.89           H  
ATOM   1551 3HG2 ILE A  93      -5.205  29.512  34.697  1.00  0.89           H  
ATOM   1552 1HD1 ILE A  93      -8.818  28.925  31.698  1.00  0.89           H  
ATOM   1553 2HD1 ILE A  93      -8.137  27.539  32.539  1.00  0.89           H  
ATOM   1554 3HD1 ILE A  93      -9.526  28.402  33.232  1.00  0.89           H  
ATOM   1555  N   ASP A  94      -6.764  26.800  37.065  1.00  0.77           N  
ATOM   1556  CA  ASP A  94      -5.924  26.513  38.204  1.00  0.77           C  
ATOM   1557  C   ASP A  94      -5.357  25.124  38.014  1.00  0.77           C  
ATOM   1558  O   ASP A  94      -4.170  24.887  38.242  1.00  0.77           O  
ATOM   1559  CB  ASP A  94      -6.698  26.622  39.519  1.00  0.77           C  
ATOM   1560  CG  ASP A  94      -7.123  28.083  39.870  1.00  0.77           C  
ATOM   1561  OD1 ASP A  94      -6.643  29.004  39.231  1.00  0.77           O  
ATOM   1562  OD2 ASP A  94      -7.896  28.262  40.778  1.00  0.77           O  
ATOM   1563  H   ASP A  94      -7.782  26.710  37.144  1.00  0.77           H  
ATOM   1564  HA  ASP A  94      -5.100  27.227  38.231  1.00  0.77           H  
ATOM   1565 1HB  ASP A  94      -7.602  26.004  39.452  1.00  0.77           H  
ATOM   1566 2HB  ASP A  94      -6.094  26.221  40.330  1.00  0.77           H  
ATOM   1567  N   GLU A  95      -6.175  24.194  37.519  1.00  0.71           N  
ATOM   1568  CA  GLU A  95      -5.593  22.869  37.340  1.00  0.71           C  
ATOM   1569  C   GLU A  95      -4.548  22.897  36.216  1.00  0.71           C  
ATOM   1570  O   GLU A  95      -3.473  22.310  36.349  1.00  0.71           O  
ATOM   1571  CB  GLU A  95      -6.665  21.825  37.049  1.00  0.71           C  
ATOM   1572  CG  GLU A  95      -7.621  21.540  38.233  1.00  0.71           C  
ATOM   1573  CD  GLU A  95      -6.933  20.959  39.467  1.00  0.71           C  
ATOM   1574  OE1 GLU A  95      -6.225  19.991  39.334  1.00  0.71           O  
ATOM   1575  OE2 GLU A  95      -7.117  21.497  40.550  1.00  0.71           O  
ATOM   1576  H   GLU A  95      -7.164  24.418  37.324  1.00  0.71           H  
ATOM   1577  HA  GLU A  95      -5.089  22.586  38.257  1.00  0.71           H  
ATOM   1578 1HB  GLU A  95      -7.266  22.156  36.199  1.00  0.71           H  
ATOM   1579 2HB  GLU A  95      -6.188  20.887  36.766  1.00  0.71           H  
ATOM   1580 1HG  GLU A  95      -8.100  22.483  38.512  1.00  0.71           H  
ATOM   1581 2HG  GLU A  95      -8.401  20.858  37.901  1.00  0.71           H  
ATOM   1582  N   TYR A  96      -4.825  23.645  35.140  1.00  0.68           N  
ATOM   1583  CA  TYR A  96      -3.899  23.741  34.020  1.00  0.68           C  
ATOM   1584  C   TYR A  96      -2.569  24.277  34.461  1.00  0.68           C  
ATOM   1585  O   TYR A  96      -1.521  23.689  34.174  1.00  0.68           O  
ATOM   1586  CB  TYR A  96      -4.444  24.653  32.928  1.00  0.68           C  
ATOM   1587  CG  TYR A  96      -3.500  24.839  31.774  1.00  0.68           C  
ATOM   1588  CD1 TYR A  96      -3.425  23.860  30.816  1.00  0.68           C  
ATOM   1589  CD2 TYR A  96      -2.712  25.987  31.662  1.00  0.68           C  
ATOM   1590  CE1 TYR A  96      -2.599  24.000  29.739  1.00  0.68           C  
ATOM   1591  CE2 TYR A  96      -1.868  26.130  30.575  1.00  0.68           C  
ATOM   1592  CZ  TYR A  96      -1.825  25.131  29.609  1.00  0.68           C  
ATOM   1593  OH  TYR A  96      -1.024  25.248  28.512  1.00  0.68           O  
ATOM   1594  H   TYR A  96      -5.721  24.121  35.068  1.00  0.68           H  
ATOM   1595  HA  TYR A  96      -3.730  22.746  33.616  1.00  0.68           H  
ATOM   1596 1HB  TYR A  96      -5.382  24.250  32.543  1.00  0.68           H  
ATOM   1597 2HB  TYR A  96      -4.661  25.631  33.348  1.00  0.68           H  
ATOM   1598  HD1 TYR A  96      -4.027  22.976  30.913  1.00  0.68           H  
ATOM   1599  HD2 TYR A  96      -2.766  26.764  32.417  1.00  0.68           H  
ATOM   1600  HE1 TYR A  96      -2.557  23.218  28.982  1.00  0.68           H  
ATOM   1601  HE2 TYR A  96      -1.249  27.025  30.467  1.00  0.68           H  
ATOM   1602  HH  TYR A  96      -0.345  25.932  28.669  1.00  0.68           H  
ATOM   1603  N   THR A  97      -2.585  25.404  35.159  1.00  0.66           N  
ATOM   1604  CA  THR A  97      -1.322  25.968  35.531  1.00  0.66           C  
ATOM   1605  C   THR A  97      -0.589  25.080  36.529  1.00  0.66           C  
ATOM   1606  O   THR A  97       0.625  24.944  36.421  1.00  0.66           O  
ATOM   1607  CB  THR A  97      -1.518  27.407  36.022  1.00  0.66           C  
ATOM   1608  OG1 THR A  97      -2.463  27.441  37.085  1.00  0.66           O  
ATOM   1609  CG2 THR A  97      -1.996  28.307  34.859  1.00  0.66           C  
ATOM   1610  H   THR A  97      -3.457  25.874  35.405  1.00  0.66           H  
ATOM   1611  HA  THR A  97      -0.707  26.028  34.634  1.00  0.66           H  
ATOM   1612  HB  THR A  97      -0.568  27.787  36.392  1.00  0.66           H  
ATOM   1613  HG1 THR A  97      -3.343  27.144  36.732  1.00  0.66           H  
ATOM   1614 1HG2 THR A  97      -2.123  29.325  35.197  1.00  0.66           H  
ATOM   1615 2HG2 THR A  97      -1.256  28.285  34.059  1.00  0.66           H  
ATOM   1616 3HG2 THR A  97      -2.945  27.937  34.483  1.00  0.66           H  
ATOM   1617  N   LYS A  98      -1.296  24.366  37.416  1.00  0.64           N  
ATOM   1618  CA  LYS A  98      -0.573  23.464  38.308  1.00  0.64           C  
ATOM   1619  C   LYS A  98       0.117  22.362  37.512  1.00  0.64           C  
ATOM   1620  O   LYS A  98       1.262  22.003  37.803  1.00  0.64           O  
ATOM   1621  CB  LYS A  98      -1.489  22.856  39.371  1.00  0.64           C  
ATOM   1622  CG  LYS A  98      -1.919  23.831  40.475  1.00  0.64           C  
ATOM   1623  CD  LYS A  98      -2.664  23.104  41.585  1.00  0.64           C  
ATOM   1624  CE  LYS A  98      -4.028  22.655  41.102  1.00  0.64           C  
ATOM   1625  NZ  LYS A  98      -4.838  22.010  42.173  1.00  0.64           N  
ATOM   1626  H   LYS A  98      -2.308  24.480  37.508  1.00  0.64           H  
ATOM   1627  HA  LYS A  98       0.202  24.039  38.820  1.00  0.64           H  
ATOM   1628 1HB  LYS A  98      -2.399  22.489  38.885  1.00  0.64           H  
ATOM   1629 2HB  LYS A  98      -0.998  22.003  39.835  1.00  0.64           H  
ATOM   1630 1HG  LYS A  98      -1.031  24.308  40.892  1.00  0.64           H  
ATOM   1631 2HG  LYS A  98      -2.555  24.603  40.059  1.00  0.64           H  
ATOM   1632 1HD  LYS A  98      -2.094  22.232  41.902  1.00  0.64           H  
ATOM   1633 2HD  LYS A  98      -2.790  23.769  42.438  1.00  0.64           H  
ATOM   1634 1HE  LYS A  98      -4.573  23.520  40.723  1.00  0.64           H  
ATOM   1635 2HE  LYS A  98      -3.897  21.941  40.289  1.00  0.64           H  
ATOM   1636 1HZ  LYS A  98      -5.740  21.740  41.742  1.00  0.64           H  
ATOM   1637 2HZ  LYS A  98      -4.368  21.191  42.517  1.00  0.64           H  
ATOM   1638 3HZ  LYS A  98      -4.998  22.653  42.925  1.00  0.64           H  
ATOM   1639  N   GLU A  99      -0.546  21.841  36.474  1.00  0.63           N  
ATOM   1640  CA  GLU A  99       0.107  20.805  35.689  1.00  0.63           C  
ATOM   1641  C   GLU A  99       1.351  21.392  35.019  1.00  0.63           C  
ATOM   1642  O   GLU A  99       2.424  20.794  35.048  1.00  0.63           O  
ATOM   1643  CB  GLU A  99      -0.847  20.213  34.627  1.00  0.63           C  
ATOM   1644  CG  GLU A  99      -2.019  19.359  35.201  1.00  0.63           C  
ATOM   1645  CD  GLU A  99      -2.987  18.767  34.141  1.00  0.63           C  
ATOM   1646  OE1 GLU A  99      -2.615  18.614  32.991  1.00  0.63           O  
ATOM   1647  OE2 GLU A  99      -4.128  18.503  34.496  1.00  0.63           O  
ATOM   1648  H   GLU A  99      -1.497  22.144  36.257  1.00  0.63           H  
ATOM   1649  HA  GLU A  99       0.423  20.004  36.356  1.00  0.63           H  
ATOM   1650 1HB  GLU A  99      -1.276  21.022  34.031  1.00  0.63           H  
ATOM   1651 2HB  GLU A  99      -0.273  19.585  33.957  1.00  0.63           H  
ATOM   1652 1HG  GLU A  99      -1.590  18.537  35.772  1.00  0.63           H  
ATOM   1653 2HG  GLU A  99      -2.587  19.974  35.892  1.00  0.63           H  
ATOM   1654  N   MET A 100       1.254  22.626  34.526  1.00  0.64           N  
ATOM   1655  CA  MET A 100       2.402  23.247  33.871  1.00  0.64           C  
ATOM   1656  C   MET A 100       3.554  23.596  34.841  1.00  0.64           C  
ATOM   1657  O   MET A 100       4.719  23.655  34.423  1.00  0.64           O  
ATOM   1658  CB  MET A 100       1.946  24.471  33.083  1.00  0.64           C  
ATOM   1659  CG  MET A 100       1.090  24.164  31.854  1.00  0.64           C  
ATOM   1660  SD  MET A 100       1.896  23.034  30.729  1.00  0.64           S  
ATOM   1661  CE  MET A 100       3.279  23.985  30.196  1.00  0.64           C  
ATOM   1662  H   MET A 100       0.354  23.107  34.548  1.00  0.64           H  
ATOM   1663  HA  MET A 100       2.798  22.527  33.157  1.00  0.64           H  
ATOM   1664 1HB  MET A 100       1.343  25.094  33.732  1.00  0.64           H  
ATOM   1665 2HB  MET A 100       2.811  25.053  32.768  1.00  0.64           H  
ATOM   1666 1HG  MET A 100       0.141  23.724  32.167  1.00  0.64           H  
ATOM   1667 2HG  MET A 100       0.876  25.090  31.317  1.00  0.64           H  
ATOM   1668 1HE  MET A 100       3.877  23.394  29.509  1.00  0.64           H  
ATOM   1669 2HE  MET A 100       2.920  24.876  29.698  1.00  0.64           H  
ATOM   1670 3HE  MET A 100       3.880  24.269  31.053  1.00  0.64           H  
ATOM   1671  N   GLU A 101       3.241  23.817  36.132  1.00  0.65           N  
ATOM   1672  CA  GLU A 101       4.267  24.113  37.143  1.00  0.65           C  
ATOM   1673  C   GLU A 101       4.964  22.862  37.702  1.00  0.65           C  
ATOM   1674  O   GLU A 101       6.127  22.928  38.112  1.00  0.65           O  
ATOM   1675  CB  GLU A 101       3.687  24.834  38.381  1.00  0.65           C  
ATOM   1676  CG  GLU A 101       3.145  26.251  38.220  1.00  0.65           C  
ATOM   1677  CD  GLU A 101       2.638  26.844  39.534  1.00  0.65           C  
ATOM   1678  OE1 GLU A 101       2.705  26.176  40.541  1.00  0.65           O  
ATOM   1679  OE2 GLU A 101       2.172  27.955  39.521  1.00  0.65           O  
ATOM   1680  H   GLU A 101       2.257  23.812  36.403  1.00  0.65           H  
ATOM   1681  HA  GLU A 101       5.021  24.747  36.680  1.00  0.65           H  
ATOM   1682 1HB  GLU A 101       2.858  24.238  38.759  1.00  0.65           H  
ATOM   1683 2HB  GLU A 101       4.440  24.856  39.166  1.00  0.65           H  
ATOM   1684 1HG  GLU A 101       3.913  26.894  37.816  1.00  0.65           H  
ATOM   1685 2HG  GLU A 101       2.332  26.231  37.528  1.00  0.65           H  
ATOM   1686  N   HIS A 102       4.247  21.736  37.784  1.00  0.67           N  
ATOM   1687  CA  HIS A 102       4.806  20.551  38.443  1.00  0.67           C  
ATOM   1688  C   HIS A 102       5.074  19.322  37.561  1.00  0.67           C  
ATOM   1689  O   HIS A 102       5.793  18.409  37.976  1.00  0.67           O  
ATOM   1690  CB  HIS A 102       3.873  20.168  39.588  1.00  0.67           C  
ATOM   1691  CG  HIS A 102       3.761  21.266  40.607  1.00  0.67           C  
ATOM   1692  ND1 HIS A 102       4.801  21.612  41.449  1.00  0.67           N  
ATOM   1693  CD2 HIS A 102       2.748  22.121  40.889  1.00  0.67           C  
ATOM   1694  CE1 HIS A 102       4.428  22.630  42.206  1.00  0.67           C  
ATOM   1695  NE2 HIS A 102       3.188  22.957  41.886  1.00  0.67           N  
ATOM   1696  H   HIS A 102       3.279  21.729  37.454  1.00  0.67           H  
ATOM   1697  HA  HIS A 102       5.762  20.824  38.885  1.00  0.67           H  
ATOM   1698 1HB  HIS A 102       2.876  19.962  39.188  1.00  0.67           H  
ATOM   1699 2HB  HIS A 102       4.233  19.264  40.076  1.00  0.67           H  
ATOM   1700  HD2 HIS A 102       1.770  22.150  40.406  1.00  0.67           H  
ATOM   1701  HE1 HIS A 102       5.040  23.122  42.960  1.00  0.67           H  
ATOM   1702  HE2 HIS A 102       2.645  23.709  42.295  1.00  0.67           H  
ATOM   1703  N   THR A 103       4.521  19.291  36.359  1.00  0.70           N  
ATOM   1704  CA  THR A 103       4.655  18.167  35.439  1.00  0.70           C  
ATOM   1705  C   THR A 103       5.388  18.599  34.181  1.00  0.70           C  
ATOM   1706  O   THR A 103       5.159  19.692  33.672  1.00  0.70           O  
ATOM   1707  CB  THR A 103       3.277  17.572  35.074  1.00  0.70           C  
ATOM   1708  OG1 THR A 103       2.642  17.078  36.264  1.00  0.70           O  
ATOM   1709  CG2 THR A 103       3.407  16.444  34.050  1.00  0.70           C  
ATOM   1710  H   THR A 103       3.927  20.057  36.050  1.00  0.70           H  
ATOM   1711  HA  THR A 103       5.245  17.388  35.920  1.00  0.70           H  
ATOM   1712  HB  THR A 103       2.651  18.351  34.647  1.00  0.70           H  
ATOM   1713  HG1 THR A 103       3.239  16.473  36.714  1.00  0.70           H  
ATOM   1714 1HG2 THR A 103       2.417  16.055  33.820  1.00  0.70           H  
ATOM   1715 2HG2 THR A 103       3.857  16.819  33.138  1.00  0.70           H  
ATOM   1716 3HG2 THR A 103       4.023  15.646  34.460  1.00  0.70           H  
ATOM   1717  N   ALA A 104       6.288  17.762  33.656  1.00  0.74           N  
ATOM   1718  CA  ALA A 104       6.986  18.122  32.414  1.00  0.74           C  
ATOM   1719  C   ALA A 104       6.052  17.974  31.210  1.00  0.74           C  
ATOM   1720  O   ALA A 104       6.198  17.077  30.384  1.00  0.74           O  
ATOM   1721  CB  ALA A 104       8.202  17.248  32.206  1.00  0.74           C  
ATOM   1722  H   ALA A 104       6.471  16.876  34.104  1.00  0.74           H  
ATOM   1723  HA  ALA A 104       7.298  19.162  32.487  1.00  0.74           H  
ATOM   1724 1HB  ALA A 104       8.714  17.549  31.287  1.00  0.74           H  
ATOM   1725 2HB  ALA A 104       8.874  17.355  33.049  1.00  0.74           H  
ATOM   1726 3HB  ALA A 104       7.893  16.209  32.123  1.00  0.74           H  
ATOM   1727  N   GLN A 105       5.070  18.855  31.168  1.00  0.77           N  
ATOM   1728  CA  GLN A 105       4.025  18.923  30.173  1.00  0.77           C  
ATOM   1729  C   GLN A 105       4.424  19.896  29.086  1.00  0.77           C  
ATOM   1730  O   GLN A 105       4.981  20.966  29.364  1.00  0.77           O  
ATOM   1731  CB  GLN A 105       2.699  19.329  30.832  1.00  0.77           C  
ATOM   1732  CG  GLN A 105       1.504  19.350  29.885  1.00  0.77           C  
ATOM   1733  CD  GLN A 105       0.198  19.596  30.620  1.00  0.77           C  
ATOM   1734  OE1 GLN A 105      -0.439  20.647  30.515  1.00  0.77           O  
ATOM   1735  NE2 GLN A 105      -0.209  18.593  31.385  1.00  0.77           N  
ATOM   1736  H   GLN A 105       5.054  19.532  31.919  1.00  0.77           H  
ATOM   1737  HA  GLN A 105       3.905  17.940  29.721  1.00  0.77           H  
ATOM   1738 1HB  GLN A 105       2.470  18.633  31.640  1.00  0.77           H  
ATOM   1739 2HB  GLN A 105       2.810  20.306  31.285  1.00  0.77           H  
ATOM   1740 1HG  GLN A 105       1.642  20.156  29.159  1.00  0.77           H  
ATOM   1741 2HG  GLN A 105       1.438  18.393  29.371  1.00  0.77           H  
ATOM   1742 1HE2 GLN A 105      -1.076  18.673  31.930  1.00  0.77           H  
ATOM   1743 2HE2 GLN A 105       0.325  17.755  31.443  1.00  0.77           H  
ATOM   1744  N   TRP A 106       4.155  19.537  27.842  1.00  0.79           N  
ATOM   1745  CA  TRP A 106       4.498  20.428  26.749  1.00  0.79           C  
ATOM   1746  C   TRP A 106       3.734  21.724  26.867  1.00  0.79           C  
ATOM   1747  O   TRP A 106       2.534  21.714  27.135  1.00  0.79           O  
ATOM   1748  CB  TRP A 106       4.125  19.776  25.419  1.00  0.79           C  
ATOM   1749  CG  TRP A 106       5.014  18.647  25.004  1.00  0.79           C  
ATOM   1750  CD1 TRP A 106       4.838  17.316  25.251  1.00  0.79           C  
ATOM   1751  CD2 TRP A 106       6.200  18.753  24.188  1.00  0.79           C  
ATOM   1752  NE1 TRP A 106       5.852  16.590  24.672  1.00  0.79           N  
ATOM   1753  CE2 TRP A 106       6.690  17.458  24.006  1.00  0.79           C  
ATOM   1754  CE3 TRP A 106       6.868  19.829  23.594  1.00  0.79           C  
ATOM   1755  CZ2 TRP A 106       7.823  17.207  23.262  1.00  0.79           C  
ATOM   1756  CZ3 TRP A 106       7.996  19.577  22.848  1.00  0.79           C  
ATOM   1757  CH2 TRP A 106       8.467  18.295  22.685  1.00  0.79           C  
ATOM   1758  H   TRP A 106       3.712  18.650  27.652  1.00  0.79           H  
ATOM   1759  HA  TRP A 106       5.568  20.635  26.780  1.00  0.79           H  
ATOM   1760 1HB  TRP A 106       3.102  19.404  25.471  1.00  0.79           H  
ATOM   1761 2HB  TRP A 106       4.147  20.534  24.629  1.00  0.79           H  
ATOM   1762  HD1 TRP A 106       4.018  16.891  25.826  1.00  0.79           H  
ATOM   1763  HE1 TRP A 106       5.955  15.586  24.708  1.00  0.79           H  
ATOM   1764  HE3 TRP A 106       6.497  20.847  23.719  1.00  0.79           H  
ATOM   1765  HZ2 TRP A 106       8.205  16.219  23.116  1.00  0.79           H  
ATOM   1766  HZ3 TRP A 106       8.503  20.421  22.392  1.00  0.79           H  
ATOM   1767  HH2 TRP A 106       9.365  18.130  22.088  1.00  0.79           H  
ATOM   1768  N   GLY A 107       4.426  22.837  26.661  1.00  0.79           N  
ATOM   1769  CA  GLY A 107       3.771  24.131  26.668  1.00  0.79           C  
ATOM   1770  C   GLY A 107       3.433  24.460  25.238  1.00  0.79           C  
ATOM   1771  O   GLY A 107       3.657  23.637  24.350  1.00  0.79           O  
ATOM   1772  H   GLY A 107       5.417  22.776  26.478  1.00  0.79           H  
ATOM   1773 1HA  GLY A 107       2.861  24.098  27.268  1.00  0.79           H  
ATOM   1774 2HA  GLY A 107       4.424  24.891  27.093  1.00  0.79           H  
ATOM   1775  N   GLY A 108       2.973  25.668  24.998  1.00  0.77           N  
ATOM   1776  CA  GLY A 108       2.605  26.070  23.654  1.00  0.77           C  
ATOM   1777  C   GLY A 108       2.488  27.574  23.520  1.00  0.77           C  
ATOM   1778  O   GLY A 108       3.195  28.333  24.185  1.00  0.77           O  
ATOM   1779  H   GLY A 108       2.792  26.286  25.785  1.00  0.77           H  
ATOM   1780 1HA  GLY A 108       3.351  25.701  22.947  1.00  0.77           H  
ATOM   1781 2HA  GLY A 108       1.658  25.605  23.385  1.00  0.77           H  
ATOM   1782  N   GLU A 109       1.567  28.001  22.672  1.00  0.74           N  
ATOM   1783  CA  GLU A 109       1.400  29.407  22.339  1.00  0.74           C  
ATOM   1784  C   GLU A 109       0.989  30.240  23.564  1.00  0.74           C  
ATOM   1785  O   GLU A 109       1.361  31.406  23.692  1.00  0.74           O  
ATOM   1786  CB  GLU A 109       0.359  29.514  21.238  1.00  0.74           C  
ATOM   1787  CG  GLU A 109       0.762  28.770  19.935  1.00  0.74           C  
ATOM   1788  CD  GLU A 109       2.093  29.153  19.332  1.00  0.74           C  
ATOM   1789  OE1 GLU A 109       2.333  30.306  19.095  1.00  0.74           O  
ATOM   1790  OE2 GLU A 109       2.873  28.253  19.103  1.00  0.74           O  
ATOM   1791  H   GLU A 109       0.996  27.315  22.197  1.00  0.74           H  
ATOM   1792  HA  GLU A 109       2.348  29.790  21.965  1.00  0.74           H  
ATOM   1793 1HB  GLU A 109      -0.580  29.086  21.589  1.00  0.74           H  
ATOM   1794 2HB  GLU A 109       0.171  30.553  21.014  1.00  0.74           H  
ATOM   1795 1HG  GLU A 109       0.780  27.702  20.149  1.00  0.74           H  
ATOM   1796 2HG  GLU A 109      -0.018  28.942  19.194  1.00  0.74           H  
ATOM   1797  N   ILE A 110       0.235  29.633  24.479  1.00  0.70           N  
ATOM   1798  CA  ILE A 110      -0.202  30.293  25.711  1.00  0.70           C  
ATOM   1799  C   ILE A 110       1.000  30.677  26.561  1.00  0.70           C  
ATOM   1800  O   ILE A 110       1.088  31.798  27.074  1.00  0.70           O  
ATOM   1801  CB  ILE A 110      -1.148  29.343  26.474  1.00  0.70           C  
ATOM   1802  CG1 ILE A 110      -2.441  29.220  25.670  1.00  0.70           C  
ATOM   1803  CG2 ILE A 110      -1.365  29.707  27.957  1.00  0.70           C  
ATOM   1804  CD1 ILE A 110      -3.312  28.156  26.161  1.00  0.70           C  
ATOM   1805  H   ILE A 110      -0.035  28.673  24.316  1.00  0.70           H  
ATOM   1806  HA  ILE A 110      -0.743  31.202  25.448  1.00  0.70           H  
ATOM   1807  HB  ILE A 110      -0.689  28.349  26.461  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 110      -2.984  30.165  25.707  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 110      -2.190  29.003  24.633  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 110      -2.004  28.960  28.420  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 110      -0.402  29.722  28.470  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 110      -1.815  30.639  28.051  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 110      -4.209  28.091  25.567  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 110      -2.789  27.199  26.126  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 110      -3.559  28.402  27.161  1.00  0.70           H  
ATOM   1816  N   GLU A 111       1.921  29.733  26.702  1.00  0.67           N  
ATOM   1817  CA  GLU A 111       3.150  29.919  27.450  1.00  0.67           C  
ATOM   1818  C   GLU A 111       4.111  30.859  26.745  1.00  0.67           C  
ATOM   1819  O   GLU A 111       4.727  31.707  27.383  1.00  0.67           O  
ATOM   1820  CB  GLU A 111       3.775  28.571  27.775  1.00  0.67           C  
ATOM   1821  CG  GLU A 111       2.966  27.817  28.798  1.00  0.67           C  
ATOM   1822  CD  GLU A 111       1.787  27.150  28.265  1.00  0.67           C  
ATOM   1823  OE1 GLU A 111       1.723  26.896  27.090  1.00  0.67           O  
ATOM   1824  OE2 GLU A 111       0.913  26.888  29.040  1.00  0.67           O  
ATOM   1825  H   GLU A 111       1.767  28.854  26.233  1.00  0.67           H  
ATOM   1826  HA  GLU A 111       2.887  30.384  28.403  1.00  0.67           H  
ATOM   1827 1HB  GLU A 111       3.842  27.968  26.869  1.00  0.67           H  
ATOM   1828 2HB  GLU A 111       4.787  28.710  28.157  1.00  0.67           H  
ATOM   1829 1HG  GLU A 111       3.580  27.097  29.274  1.00  0.67           H  
ATOM   1830 2HG  GLU A 111       2.641  28.522  29.561  1.00  0.67           H  
ATOM   1831  N   ILE A 112       4.210  30.750  25.421  1.00  0.65           N  
ATOM   1832  CA  ILE A 112       5.079  31.662  24.701  1.00  0.65           C  
ATOM   1833  C   ILE A 112       4.609  33.087  24.887  1.00  0.65           C  
ATOM   1834  O   ILE A 112       5.405  33.968  25.209  1.00  0.65           O  
ATOM   1835  CB  ILE A 112       5.138  31.352  23.208  1.00  0.65           C  
ATOM   1836  CG1 ILE A 112       5.851  30.045  22.975  1.00  0.65           C  
ATOM   1837  CG2 ILE A 112       5.821  32.467  22.505  1.00  0.65           C  
ATOM   1838  CD1 ILE A 112       5.717  29.525  21.589  1.00  0.65           C  
ATOM   1839  H   ILE A 112       3.696  30.021  24.925  1.00  0.65           H  
ATOM   1840  HA  ILE A 112       6.087  31.573  25.110  1.00  0.65           H  
ATOM   1841  HB  ILE A 112       4.123  31.250  22.819  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 112       6.905  30.190  23.182  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 112       5.458  29.301  23.659  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 112       5.844  32.245  21.467  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 112       5.284  33.401  22.668  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 112       6.821  32.553  22.889  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 112       6.260  28.597  21.507  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 112       4.664  29.351  21.357  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 112       6.123  30.248  20.903  1.00  0.65           H  
ATOM   1850  N   LEU A 113       3.308  33.315  24.730  1.00  0.64           N  
ATOM   1851  CA  LEU A 113       2.755  34.637  24.926  1.00  0.64           C  
ATOM   1852  C   LEU A 113       3.008  35.123  26.345  1.00  0.64           C  
ATOM   1853  O   LEU A 113       3.452  36.254  26.557  1.00  0.64           O  
ATOM   1854  CB  LEU A 113       1.263  34.647  24.615  1.00  0.64           C  
ATOM   1855  CG  LEU A 113       0.572  35.971  24.866  1.00  0.64           C  
ATOM   1856  CD1 LEU A 113       1.241  37.034  24.026  1.00  0.64           C  
ATOM   1857  CD2 LEU A 113      -0.897  35.847  24.488  1.00  0.64           C  
ATOM   1858  H   LEU A 113       2.683  32.556  24.455  1.00  0.64           H  
ATOM   1859  HA  LEU A 113       3.250  35.318  24.235  1.00  0.64           H  
ATOM   1860 1HB  LEU A 113       1.129  34.386  23.564  1.00  0.64           H  
ATOM   1861 2HB  LEU A 113       0.781  33.879  25.216  1.00  0.64           H  
ATOM   1862  HG  LEU A 113       0.659  36.240  25.917  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 113       0.756  37.989  24.187  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 113       2.295  37.112  24.301  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 113       1.158  36.768  23.001  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 113      -1.402  36.797  24.660  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 113      -0.974  35.578  23.433  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 113      -1.369  35.077  25.088  1.00  0.64           H  
ATOM   1869  N   ALA A 114       2.738  34.275  27.333  1.00  0.63           N  
ATOM   1870  CA  ALA A 114       2.959  34.691  28.702  1.00  0.63           C  
ATOM   1871  C   ALA A 114       4.411  35.083  28.945  1.00  0.63           C  
ATOM   1872  O   ALA A 114       4.675  36.125  29.547  1.00  0.63           O  
ATOM   1873  CB  ALA A 114       2.588  33.553  29.620  1.00  0.63           C  
ATOM   1874  H   ALA A 114       2.355  33.349  27.145  1.00  0.63           H  
ATOM   1875  HA  ALA A 114       2.333  35.555  28.898  1.00  0.63           H  
ATOM   1876 1HB  ALA A 114       2.725  33.840  30.647  1.00  0.63           H  
ATOM   1877 2HB  ALA A 114       1.548  33.284  29.451  1.00  0.63           H  
ATOM   1878 3HB  ALA A 114       3.220  32.693  29.407  1.00  0.63           H  
ATOM   1879  N   LEU A 115       5.354  34.308  28.408  1.00  0.65           N  
ATOM   1880  CA  LEU A 115       6.771  34.590  28.585  1.00  0.65           C  
ATOM   1881  C   LEU A 115       7.214  35.813  27.818  1.00  0.65           C  
ATOM   1882  O   LEU A 115       8.080  36.561  28.272  1.00  0.65           O  
ATOM   1883  CB  LEU A 115       7.580  33.355  28.240  1.00  0.65           C  
ATOM   1884  CG  LEU A 115       7.334  32.245  29.294  1.00  0.65           C  
ATOM   1885  CD1 LEU A 115       8.021  30.979  28.880  1.00  0.65           C  
ATOM   1886  CD2 LEU A 115       7.802  32.781  30.684  1.00  0.65           C  
ATOM   1887  H   LEU A 115       5.081  33.465  27.900  1.00  0.65           H  
ATOM   1888  HA  LEU A 115       6.933  34.784  29.640  1.00  0.65           H  
ATOM   1889 1HB  LEU A 115       7.262  32.985  27.259  1.00  0.65           H  
ATOM   1890 2HB  LEU A 115       8.637  33.598  28.209  1.00  0.65           H  
ATOM   1891  HG  LEU A 115       6.270  32.021  29.353  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 115       7.840  30.206  29.618  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 115       7.619  30.663  27.923  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 115       9.072  31.155  28.790  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 115       7.653  32.045  31.451  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 115       8.810  33.015  30.658  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 115       7.241  33.678  30.936  1.00  0.65           H  
ATOM   1898  N   SER A 116       6.592  36.050  26.674  1.00  0.67           N  
ATOM   1899  CA  SER A 116       6.897  37.219  25.876  1.00  0.67           C  
ATOM   1900  C   SER A 116       6.620  38.441  26.738  1.00  0.67           C  
ATOM   1901  O   SER A 116       7.419  39.383  26.799  1.00  0.67           O  
ATOM   1902  CB  SER A 116       6.031  37.210  24.642  1.00  0.67           C  
ATOM   1903  OG  SER A 116       6.287  38.286  23.821  1.00  0.67           O  
ATOM   1904  H   SER A 116       5.904  35.385  26.325  1.00  0.67           H  
ATOM   1905  HA  SER A 116       7.950  37.209  25.593  1.00  0.67           H  
ATOM   1906 1HB  SER A 116       6.188  36.293  24.093  1.00  0.67           H  
ATOM   1907 2HB  SER A 116       4.993  37.231  24.928  1.00  0.67           H  
ATOM   1908  HG  SER A 116       7.252  38.437  23.839  1.00  0.67           H  
ATOM   1909  N   HIS A 117       5.490  38.409  27.456  1.00  0.70           N  
ATOM   1910  CA  HIS A 117       5.153  39.511  28.339  1.00  0.70           C  
ATOM   1911  C   HIS A 117       6.062  39.576  29.573  1.00  0.70           C  
ATOM   1912  O   HIS A 117       6.566  40.649  29.907  1.00  0.70           O  
ATOM   1913  CB  HIS A 117       3.705  39.417  28.792  1.00  0.70           C  
ATOM   1914  CG  HIS A 117       2.703  39.746  27.738  1.00  0.70           C  
ATOM   1915  ND1 HIS A 117       2.632  40.995  27.150  1.00  0.70           N  
ATOM   1916  CD2 HIS A 117       1.703  39.017  27.194  1.00  0.70           C  
ATOM   1917  CE1 HIS A 117       1.639  41.014  26.284  1.00  0.70           C  
ATOM   1918  NE2 HIS A 117       1.052  39.834  26.295  1.00  0.70           N  
ATOM   1919  H   HIS A 117       4.854  37.612  27.358  1.00  0.70           H  
ATOM   1920  HA  HIS A 117       5.271  40.448  27.796  1.00  0.70           H  
ATOM   1921 1HB  HIS A 117       3.506  38.403  29.146  1.00  0.70           H  
ATOM   1922 2HB  HIS A 117       3.553  40.092  29.626  1.00  0.70           H  
ATOM   1923  HD2 HIS A 117       1.454  37.984  27.439  1.00  0.70           H  
ATOM   1924  HE1 HIS A 117       1.345  41.867  25.673  1.00  0.70           H  
ATOM   1925  HE2 HIS A 117       0.247  39.587  25.736  1.00  0.70           H  
ATOM   1926  N   VAL A 118       6.379  38.427  30.181  1.00  0.73           N  
ATOM   1927  CA  VAL A 118       7.231  38.403  31.378  1.00  0.73           C  
ATOM   1928  C   VAL A 118       8.592  39.034  31.129  1.00  0.73           C  
ATOM   1929  O   VAL A 118       9.110  39.759  31.980  1.00  0.73           O  
ATOM   1930  CB  VAL A 118       7.477  36.965  31.886  1.00  0.73           C  
ATOM   1931  CG1 VAL A 118       8.552  36.956  32.965  1.00  0.73           C  
ATOM   1932  CG2 VAL A 118       6.201  36.366  32.469  1.00  0.73           C  
ATOM   1933  H   VAL A 118       5.959  37.559  29.847  1.00  0.73           H  
ATOM   1934  HA  VAL A 118       6.725  38.966  32.163  1.00  0.73           H  
ATOM   1935  HB  VAL A 118       7.835  36.365  31.056  1.00  0.73           H  
ATOM   1936 1HG1 VAL A 118       8.732  35.942  33.286  1.00  0.73           H  
ATOM   1937 2HG1 VAL A 118       9.470  37.370  32.561  1.00  0.73           H  
ATOM   1938 3HG1 VAL A 118       8.227  37.554  33.813  1.00  0.73           H  
ATOM   1939 1HG2 VAL A 118       6.393  35.350  32.813  1.00  0.73           H  
ATOM   1940 2HG2 VAL A 118       5.871  36.974  33.310  1.00  0.73           H  
ATOM   1941 3HG2 VAL A 118       5.432  36.347  31.733  1.00  0.73           H  
ATOM   1942  N   PHE A 119       9.178  38.756  29.970  1.00  0.74           N  
ATOM   1943  CA  PHE A 119      10.500  39.274  29.675  1.00  0.74           C  
ATOM   1944  C   PHE A 119      10.485  40.509  28.778  1.00  0.74           C  
ATOM   1945  O   PHE A 119      11.537  40.941  28.303  1.00  0.74           O  
ATOM   1946  CB  PHE A 119      11.313  38.177  29.002  1.00  0.74           C  
ATOM   1947  CG  PHE A 119      11.440  37.018  29.864  1.00  0.74           C  
ATOM   1948  CD1 PHE A 119      10.899  35.848  29.466  1.00  0.74           C  
ATOM   1949  CD2 PHE A 119      12.045  37.092  31.102  1.00  0.74           C  
ATOM   1950  CE1 PHE A 119      10.959  34.770  30.245  1.00  0.74           C  
ATOM   1951  CE2 PHE A 119      12.102  35.981  31.912  1.00  0.74           C  
ATOM   1952  CZ  PHE A 119      11.560  34.816  31.477  1.00  0.74           C  
ATOM   1953  H   PHE A 119       8.712  38.140  29.301  1.00  0.74           H  
ATOM   1954  HA  PHE A 119      10.980  39.542  30.615  1.00  0.74           H  
ATOM   1955 1HB  PHE A 119      10.816  37.869  28.079  1.00  0.74           H  
ATOM   1956 2HB  PHE A 119      12.308  38.539  28.749  1.00  0.74           H  
ATOM   1957  HD1 PHE A 119      10.414  35.790  28.492  1.00  0.74           H  
ATOM   1958  HD2 PHE A 119      12.467  38.040  31.435  1.00  0.74           H  
ATOM   1959  HE1 PHE A 119      10.535  33.877  29.873  1.00  0.74           H  
ATOM   1960  HE2 PHE A 119      12.573  36.031  32.893  1.00  0.74           H  
ATOM   1961  HZ  PHE A 119      11.603  33.937  32.105  1.00  0.74           H  
ATOM   1962  N   ASP A 120       9.302  41.074  28.524  1.00  0.75           N  
ATOM   1963  CA  ASP A 120       9.165  42.233  27.646  1.00  0.75           C  
ATOM   1964  C   ASP A 120       9.911  42.123  26.329  1.00  0.75           C  
ATOM   1965  O   ASP A 120      10.668  43.043  25.974  1.00  0.75           O  
ATOM   1966  CB  ASP A 120       9.585  43.545  28.273  1.00  0.75           C  
ATOM   1967  CG  ASP A 120       9.126  44.715  27.360  1.00  0.75           C  
ATOM   1968  OD1 ASP A 120       8.130  44.582  26.658  1.00  0.75           O  
ATOM   1969  OD2 ASP A 120       9.839  45.688  27.286  1.00  0.75           O  
ATOM   1970  H   ASP A 120       8.457  40.714  28.965  1.00  0.75           H  
ATOM   1971  HA  ASP A 120       8.103  42.320  27.406  1.00  0.75           H  
ATOM   1972 1HB  ASP A 120       9.132  43.647  29.261  1.00  0.75           H  
ATOM   1973 2HB  ASP A 120      10.671  43.576  28.390  1.00  0.75           H  
ATOM   1974  N   CYS A 121       9.690  41.040  25.597  1.00  0.74           N  
ATOM   1975  CA  CYS A 121      10.392  40.899  24.335  1.00  0.74           C  
ATOM   1976  C   CYS A 121       9.497  40.189  23.362  1.00  0.74           C  
ATOM   1977  O   CYS A 121       8.705  39.347  23.778  1.00  0.74           O  
ATOM   1978  CB  CYS A 121      11.599  39.982  24.536  1.00  0.74           C  
ATOM   1979  SG  CYS A 121      11.118  38.295  24.962  1.00  0.74           S  
ATOM   1980  H   CYS A 121       9.037  40.330  25.943  1.00  0.74           H  
ATOM   1981  HA  CYS A 121      10.686  41.883  23.981  1.00  0.74           H  
ATOM   1982 1HB  CYS A 121      12.204  39.950  23.635  1.00  0.74           H  
ATOM   1983 2HB  CYS A 121      12.213  40.366  25.332  1.00  0.74           H  
ATOM   1984  HG  CYS A 121      10.684  37.977  23.734  1.00  0.74           H  
ATOM   1985  N   PRO A 122       9.614  40.444  22.066  1.00  0.71           N  
ATOM   1986  CA  PRO A 122       8.904  39.707  21.082  1.00  0.71           C  
ATOM   1987  C   PRO A 122       9.440  38.317  20.968  1.00  0.71           C  
ATOM   1988  O   PRO A 122      10.645  38.099  21.158  1.00  0.71           O  
ATOM   1989  CB  PRO A 122       9.083  40.546  19.817  1.00  0.71           C  
ATOM   1990  CG  PRO A 122      10.328  41.358  20.040  1.00  0.71           C  
ATOM   1991  CD  PRO A 122      10.408  41.572  21.555  1.00  0.71           C  
ATOM   1992  HA  PRO A 122       7.871  39.686  21.403  1.00  0.71           H  
ATOM   1993 1HB  PRO A 122       9.169  39.877  18.948  1.00  0.71           H  
ATOM   1994 2HB  PRO A 122       8.208  41.148  19.646  1.00  0.71           H  
ATOM   1995 1HG  PRO A 122      11.175  40.884  19.605  1.00  0.71           H  
ATOM   1996 2HG  PRO A 122      10.213  42.320  19.511  1.00  0.71           H  
ATOM   1997 1HD  PRO A 122      11.459  41.504  21.874  1.00  0.71           H  
ATOM   1998 2HD  PRO A 122       9.944  42.538  21.832  1.00  0.71           H  
ATOM   1999  N   ILE A 123       8.554  37.400  20.630  1.00  0.70           N  
ATOM   2000  CA  ILE A 123       8.971  36.039  20.359  1.00  0.70           C  
ATOM   2001  C   ILE A 123       8.448  35.646  18.997  1.00  0.70           C  
ATOM   2002  O   ILE A 123       7.247  35.760  18.731  1.00  0.70           O  
ATOM   2003  CB  ILE A 123       8.535  35.018  21.441  1.00  0.70           C  
ATOM   2004  CG1 ILE A 123       9.110  35.433  22.837  1.00  0.70           C  
ATOM   2005  CG2 ILE A 123       9.062  33.676  21.066  1.00  0.70           C  
ATOM   2006  CD1 ILE A 123       8.702  34.531  24.005  1.00  0.70           C  
ATOM   2007  H   ILE A 123       7.583  37.703  20.528  1.00  0.70           H  
ATOM   2008  HA  ILE A 123      10.059  36.009  20.314  1.00  0.70           H  
ATOM   2009  HB  ILE A 123       7.447  34.990  21.514  1.00  0.70           H  
ATOM   2010 1HG1 ILE A 123      10.174  35.457  22.776  1.00  0.70           H  
ATOM   2011 2HG1 ILE A 123       8.760  36.439  23.069  1.00  0.70           H  
ATOM   2012 1HG2 ILE A 123       8.783  32.948  21.813  1.00  0.70           H  
ATOM   2013 2HG2 ILE A 123       8.667  33.373  20.102  1.00  0.70           H  
ATOM   2014 3HG2 ILE A 123      10.149  33.738  21.005  1.00  0.70           H  
ATOM   2015 1HD1 ILE A 123       9.144  34.912  24.928  1.00  0.70           H  
ATOM   2016 2HD1 ILE A 123       7.627  34.516  24.105  1.00  0.70           H  
ATOM   2017 3HD1 ILE A 123       9.059  33.517  23.825  1.00  0.70           H  
ATOM   2018  N   SER A 124       9.362  35.236  18.127  1.00  0.69           N  
ATOM   2019  CA  SER A 124       9.034  34.860  16.761  1.00  0.69           C  
ATOM   2020  C   SER A 124       9.151  33.363  16.557  1.00  0.69           C  
ATOM   2021  O   SER A 124      10.183  32.778  16.899  1.00  0.69           O  
ATOM   2022  CB  SER A 124       9.929  35.594  15.800  1.00  0.69           C  
ATOM   2023  OG  SER A 124       9.735  35.154  14.495  1.00  0.69           O  
ATOM   2024  H   SER A 124      10.333  35.185  18.437  1.00  0.69           H  
ATOM   2025  HA  SER A 124       8.015  35.156  16.565  1.00  0.69           H  
ATOM   2026 1HB  SER A 124       9.715  36.655  15.865  1.00  0.69           H  
ATOM   2027 2HB  SER A 124      10.957  35.461  16.086  1.00  0.69           H  
ATOM   2028  HG  SER A 124       8.798  34.936  14.433  1.00  0.69           H  
ATOM   2029  N   ILE A 125       8.091  32.745  16.023  1.00  0.71           N  
ATOM   2030  CA  ILE A 125       8.103  31.304  15.831  1.00  0.71           C  
ATOM   2031  C   ILE A 125       7.940  30.898  14.370  1.00  0.71           C  
ATOM   2032  O   ILE A 125       6.937  31.212  13.707  1.00  0.71           O  
ATOM   2033  CB  ILE A 125       6.999  30.638  16.664  1.00  0.71           C  
ATOM   2034  CG1 ILE A 125       7.163  31.064  18.107  1.00  0.71           C  
ATOM   2035  CG2 ILE A 125       7.132  29.095  16.557  1.00  0.71           C  
ATOM   2036  CD1 ILE A 125       6.328  32.296  18.428  1.00  0.71           C  
ATOM   2037  H   ILE A 125       7.270  33.293  15.777  1.00  0.71           H  
ATOM   2038  HA  ILE A 125       9.052  30.925  16.181  1.00  0.71           H  
ATOM   2039  HB  ILE A 125       6.016  30.958  16.317  1.00  0.71           H  
ATOM   2040 1HG1 ILE A 125       6.867  30.249  18.754  1.00  0.71           H  
ATOM   2041 2HG1 ILE A 125       8.209  31.291  18.299  1.00  0.71           H  
ATOM   2042 1HG2 ILE A 125       6.359  28.620  17.162  1.00  0.71           H  
ATOM   2043 2HG2 ILE A 125       7.019  28.784  15.517  1.00  0.71           H  
ATOM   2044 3HG2 ILE A 125       8.120  28.788  16.918  1.00  0.71           H  
ATOM   2045 1HD1 ILE A 125       6.472  32.578  19.444  1.00  0.71           H  
ATOM   2046 2HD1 ILE A 125       6.611  33.127  17.796  1.00  0.71           H  
ATOM   2047 3HD1 ILE A 125       5.280  32.067  18.258  1.00  0.71           H  
ATOM   2048  N   LEU A 126       8.934  30.172  13.874  1.00  0.74           N  
ATOM   2049  CA  LEU A 126       8.939  29.707  12.497  1.00  0.74           C  
ATOM   2050  C   LEU A 126       8.304  28.330  12.406  1.00  0.74           C  
ATOM   2051  O   LEU A 126       8.593  27.457  13.223  1.00  0.74           O  
ATOM   2052  CB  LEU A 126      10.381  29.611  11.967  1.00  0.74           C  
ATOM   2053  CG  LEU A 126      11.060  30.888  11.416  1.00  0.74           C  
ATOM   2054  CD1 LEU A 126      11.203  31.932  12.539  1.00  0.74           C  
ATOM   2055  CD2 LEU A 126      12.444  30.506  10.811  1.00  0.74           C  
ATOM   2056  H   LEU A 126       9.721  29.955  14.487  1.00  0.74           H  
ATOM   2057  HA  LEU A 126       8.363  30.398  11.888  1.00  0.74           H  
ATOM   2058 1HB  LEU A 126      11.006  29.240  12.777  1.00  0.74           H  
ATOM   2059 2HB  LEU A 126      10.398  28.867  11.168  1.00  0.74           H  
ATOM   2060  HG  LEU A 126      10.452  31.303  10.641  1.00  0.74           H  
ATOM   2061 1HD1 LEU A 126      11.673  32.832  12.148  1.00  0.74           H  
ATOM   2062 2HD1 LEU A 126      10.227  32.182  12.928  1.00  0.74           H  
ATOM   2063 3HD1 LEU A 126      11.802  31.538  13.338  1.00  0.74           H  
ATOM   2064 1HD2 LEU A 126      12.929  31.392  10.401  1.00  0.74           H  
ATOM   2065 2HD2 LEU A 126      13.073  30.078  11.564  1.00  0.74           H  
ATOM   2066 3HD2 LEU A 126      12.310  29.780  10.029  1.00  0.74           H  
ATOM   2067  N   MET A 127       7.419  28.137  11.434  1.00  0.79           N  
ATOM   2068  CA  MET A 127       6.796  26.828  11.235  1.00  0.79           C  
ATOM   2069  C   MET A 127       6.495  26.599   9.767  1.00  0.79           C  
ATOM   2070  O   MET A 127       6.007  27.495   9.071  1.00  0.79           O  
ATOM   2071  CB  MET A 127       5.507  26.673  12.041  1.00  0.79           C  
ATOM   2072  CG  MET A 127       4.859  25.270  11.875  1.00  0.79           C  
ATOM   2073  SD  MET A 127       3.384  25.016  12.840  1.00  0.79           S  
ATOM   2074  CE  MET A 127       2.247  25.975  11.918  1.00  0.79           C  
ATOM   2075  H   MET A 127       7.190  28.897  10.809  1.00  0.79           H  
ATOM   2076  HA  MET A 127       7.494  26.056  11.557  1.00  0.79           H  
ATOM   2077 1HB  MET A 127       5.723  26.819  13.100  1.00  0.79           H  
ATOM   2078 2HB  MET A 127       4.784  27.430  11.734  1.00  0.79           H  
ATOM   2079 1HG  MET A 127       4.592  25.118  10.835  1.00  0.79           H  
ATOM   2080 2HG  MET A 127       5.585  24.504  12.155  1.00  0.79           H  
ATOM   2081 1HE  MET A 127       1.263  25.924  12.384  1.00  0.79           H  
ATOM   2082 2HE  MET A 127       2.587  27.009  11.892  1.00  0.79           H  
ATOM   2083 3HE  MET A 127       2.194  25.580  10.901  1.00  0.79           H  
ATOM   2084  N   SER A 128       6.773  25.399   9.300  1.00  0.84           N  
ATOM   2085  CA  SER A 128       6.528  25.065   7.920  1.00  0.84           C  
ATOM   2086  C   SER A 128       5.067  25.219   7.530  1.00  0.84           C  
ATOM   2087  O   SER A 128       4.169  24.800   8.258  1.00  0.84           O  
ATOM   2088  CB  SER A 128       6.953  23.645   7.665  1.00  0.84           C  
ATOM   2089  OG  SER A 128       6.601  23.272   6.364  1.00  0.84           O  
ATOM   2090  H   SER A 128       7.166  24.702   9.921  1.00  0.84           H  
ATOM   2091  HA  SER A 128       7.126  25.732   7.296  1.00  0.84           H  
ATOM   2092 1HB  SER A 128       8.035  23.558   7.796  1.00  0.84           H  
ATOM   2093 2HB  SER A 128       6.479  22.980   8.385  1.00  0.84           H  
ATOM   2094  HG  SER A 128       5.635  23.266   6.346  1.00  0.84           H  
ATOM   2095  N   GLY A 129       4.842  25.797   6.354  1.00  0.86           N  
ATOM   2096  CA  GLY A 129       3.508  25.965   5.791  1.00  0.86           C  
ATOM   2097  C   GLY A 129       2.746  27.194   6.289  1.00  0.86           C  
ATOM   2098  O   GLY A 129       1.623  27.438   5.832  1.00  0.86           O  
ATOM   2099  H   GLY A 129       5.636  26.130   5.826  1.00  0.86           H  
ATOM   2100 1HA  GLY A 129       3.591  26.016   4.705  1.00  0.86           H  
ATOM   2101 2HA  GLY A 129       2.922  25.074   6.011  1.00  0.86           H  
ATOM   2102  N   ARG A 130       3.338  27.976   7.196  1.00  0.86           N  
ATOM   2103  CA  ARG A 130       2.636  29.138   7.732  1.00  0.86           C  
ATOM   2104  C   ARG A 130       3.502  30.397   7.806  1.00  0.86           C  
ATOM   2105  O   ARG A 130       4.727  30.307   7.764  1.00  0.86           O  
ATOM   2106  CB  ARG A 130       2.088  28.839   9.126  1.00  0.86           C  
ATOM   2107  CG  ARG A 130       1.007  27.768   9.184  1.00  0.86           C  
ATOM   2108  CD  ARG A 130      -0.251  28.242   8.556  1.00  0.86           C  
ATOM   2109  NE  ARG A 130      -1.326  27.276   8.686  1.00  0.86           N  
ATOM   2110  CZ  ARG A 130      -1.581  26.267   7.823  1.00  0.86           C  
ATOM   2111  NH1 ARG A 130      -0.833  26.077   6.751  1.00  0.86           N  
ATOM   2112  NH2 ARG A 130      -2.600  25.454   8.057  1.00  0.86           N  
ATOM   2113  H   ARG A 130       4.262  27.742   7.568  1.00  0.86           H  
ATOM   2114  HA  ARG A 130       1.788  29.308   7.085  1.00  0.86           H  
ATOM   2115 1HB  ARG A 130       2.914  28.485   9.748  1.00  0.86           H  
ATOM   2116 2HB  ARG A 130       1.705  29.741   9.595  1.00  0.86           H  
ATOM   2117 1HG  ARG A 130       1.336  26.848   8.705  1.00  0.86           H  
ATOM   2118 2HG  ARG A 130       0.769  27.572  10.217  1.00  0.86           H  
ATOM   2119 1HD  ARG A 130      -0.564  29.168   9.037  1.00  0.86           H  
ATOM   2120 2HD  ARG A 130      -0.086  28.428   7.497  1.00  0.86           H  
ATOM   2121  HE  ARG A 130      -1.936  27.367   9.485  1.00  0.86           H  
ATOM   2122 1HH1 ARG A 130      -0.028  26.688   6.538  1.00  0.86           H  
ATOM   2123 2HH1 ARG A 130      -1.046  25.319   6.123  1.00  0.86           H  
ATOM   2124 1HH2 ARG A 130      -3.179  25.592   8.874  1.00  0.86           H  
ATOM   2125 2HH2 ARG A 130      -2.799  24.699   7.418  1.00  0.86           H  
ATOM   2126  N   PRO A 131       2.890  31.596   7.835  1.00  0.83           N  
ATOM   2127  CA  PRO A 131       3.541  32.853   8.138  1.00  0.83           C  
ATOM   2128  C   PRO A 131       4.157  32.757   9.519  1.00  0.83           C  
ATOM   2129  O   PRO A 131       3.635  32.056  10.385  1.00  0.83           O  
ATOM   2130  CB  PRO A 131       2.387  33.857   8.116  1.00  0.83           C  
ATOM   2131  CG  PRO A 131       1.355  33.232   7.203  1.00  0.83           C  
ATOM   2132  CD  PRO A 131       1.464  31.743   7.441  1.00  0.83           C  
ATOM   2133  HA  PRO A 131       4.299  33.078   7.377  1.00  0.83           H  
ATOM   2134 1HB  PRO A 131       2.018  34.022   9.139  1.00  0.83           H  
ATOM   2135 2HB  PRO A 131       2.747  34.829   7.748  1.00  0.83           H  
ATOM   2136 1HG  PRO A 131       0.354  33.628   7.440  1.00  0.83           H  
ATOM   2137 2HG  PRO A 131       1.563  33.508   6.159  1.00  0.83           H  
ATOM   2138 1HD  PRO A 131       0.785  31.431   8.242  1.00  0.83           H  
ATOM   2139 2HD  PRO A 131       1.249  31.256   6.481  1.00  0.83           H  
ATOM   2140  N   ILE A 132       5.254  33.461   9.725  1.00  0.78           N  
ATOM   2141  CA  ILE A 132       5.932  33.442  11.012  1.00  0.78           C  
ATOM   2142  C   ILE A 132       5.147  34.232  12.047  1.00  0.78           C  
ATOM   2143  O   ILE A 132       4.744  35.371  11.796  1.00  0.78           O  
ATOM   2144  CB  ILE A 132       7.347  33.996  10.839  1.00  0.78           C  
ATOM   2145  CG1 ILE A 132       8.105  33.055   9.886  1.00  0.78           C  
ATOM   2146  CG2 ILE A 132       8.041  34.127  12.174  1.00  0.78           C  
ATOM   2147  CD1 ILE A 132       9.414  33.578   9.423  1.00  0.78           C  
ATOM   2148  H   ILE A 132       5.636  34.018   8.975  1.00  0.78           H  
ATOM   2149  HA  ILE A 132       6.003  32.409  11.357  1.00  0.78           H  
ATOM   2150  HB  ILE A 132       7.296  34.974  10.366  1.00  0.78           H  
ATOM   2151 1HG1 ILE A 132       8.263  32.118  10.389  1.00  0.78           H  
ATOM   2152 2HG1 ILE A 132       7.484  32.870   9.010  1.00  0.78           H  
ATOM   2153 1HG2 ILE A 132       9.045  34.517  12.023  1.00  0.78           H  
ATOM   2154 2HG2 ILE A 132       7.477  34.803  12.815  1.00  0.78           H  
ATOM   2155 3HG2 ILE A 132       8.100  33.162  12.641  1.00  0.78           H  
ATOM   2156 1HD1 ILE A 132       9.886  32.855   8.754  1.00  0.78           H  
ATOM   2157 2HD1 ILE A 132       9.256  34.513   8.893  1.00  0.78           H  
ATOM   2158 3HD1 ILE A 132      10.050  33.747  10.283  1.00  0.78           H  
ATOM   2159  N   GLN A 133       4.880  33.611  13.192  1.00  0.73           N  
ATOM   2160  CA  GLN A 133       4.088  34.269  14.227  1.00  0.73           C  
ATOM   2161  C   GLN A 133       4.952  35.062  15.160  1.00  0.73           C  
ATOM   2162  O   GLN A 133       5.957  34.552  15.647  1.00  0.73           O  
ATOM   2163  CB  GLN A 133       3.278  33.282  15.067  1.00  0.73           C  
ATOM   2164  CG  GLN A 133       2.447  33.959  16.210  1.00  0.73           C  
ATOM   2165  CD  GLN A 133       1.255  34.800  15.690  1.00  0.73           C  
ATOM   2166  OE1 GLN A 133       0.417  34.253  14.960  1.00  0.73           O  
ATOM   2167  NE2 GLN A 133       1.162  36.100  16.036  1.00  0.73           N  
ATOM   2168  H   GLN A 133       5.275  32.681  13.353  1.00  0.73           H  
ATOM   2169  HA  GLN A 133       3.396  34.960  13.744  1.00  0.73           H  
ATOM   2170 1HB  GLN A 133       2.591  32.732  14.424  1.00  0.73           H  
ATOM   2171 2HB  GLN A 133       3.952  32.556  15.526  1.00  0.73           H  
ATOM   2172 1HG  GLN A 133       2.035  33.166  16.832  1.00  0.73           H  
ATOM   2173 2HG  GLN A 133       3.087  34.595  16.819  1.00  0.73           H  
ATOM   2174 1HE2 GLN A 133       0.395  36.645  15.700  1.00  0.73           H  
ATOM   2175 2HE2 GLN A 133       1.862  36.570  16.623  1.00  0.73           H  
ATOM   2176  N   VAL A 134       4.590  36.313  15.393  1.00  0.70           N  
ATOM   2177  CA  VAL A 134       5.333  37.113  16.345  1.00  0.70           C  
ATOM   2178  C   VAL A 134       4.394  37.577  17.450  1.00  0.70           C  
ATOM   2179  O   VAL A 134       3.282  38.039  17.175  1.00  0.70           O  
ATOM   2180  CB  VAL A 134       6.000  38.330  15.670  1.00  0.70           C  
ATOM   2181  CG1 VAL A 134       6.790  39.147  16.735  1.00  0.70           C  
ATOM   2182  CG2 VAL A 134       6.909  37.840  14.539  1.00  0.70           C  
ATOM   2183  H   VAL A 134       3.780  36.701  14.928  1.00  0.70           H  
ATOM   2184  HA  VAL A 134       6.108  36.503  16.786  1.00  0.70           H  
ATOM   2185  HB  VAL A 134       5.231  38.989  15.257  1.00  0.70           H  
ATOM   2186 1HG1 VAL A 134       7.259  40.006  16.262  1.00  0.70           H  
ATOM   2187 2HG1 VAL A 134       6.116  39.494  17.517  1.00  0.70           H  
ATOM   2188 3HG1 VAL A 134       7.561  38.512  17.178  1.00  0.70           H  
ATOM   2189 1HG2 VAL A 134       7.379  38.694  14.055  1.00  0.70           H  
ATOM   2190 2HG2 VAL A 134       7.667  37.194  14.944  1.00  0.70           H  
ATOM   2191 3HG2 VAL A 134       6.323  37.289  13.802  1.00  0.70           H  
ATOM   2192  N   TYR A 135       4.816  37.415  18.695  1.00  0.70           N  
ATOM   2193  CA  TYR A 135       4.029  37.901  19.819  1.00  0.70           C  
ATOM   2194  C   TYR A 135       4.736  39.108  20.405  1.00  0.70           C  
ATOM   2195  O   TYR A 135       5.958  39.141  20.380  1.00  0.70           O  
ATOM   2196  CB  TYR A 135       3.869  36.841  20.895  1.00  0.70           C  
ATOM   2197  CG  TYR A 135       3.065  35.647  20.510  1.00  0.70           C  
ATOM   2198  CD1 TYR A 135       3.692  34.473  20.142  1.00  0.70           C  
ATOM   2199  CD2 TYR A 135       1.687  35.730  20.507  1.00  0.70           C  
ATOM   2200  CE1 TYR A 135       2.927  33.379  19.801  1.00  0.70           C  
ATOM   2201  CE2 TYR A 135       0.931  34.651  20.165  1.00  0.70           C  
ATOM   2202  CZ  TYR A 135       1.538  33.479  19.816  1.00  0.70           C  
ATOM   2203  OH  TYR A 135       0.764  32.406  19.476  1.00  0.70           O  
ATOM   2204  H   TYR A 135       5.711  36.949  18.846  1.00  0.70           H  
ATOM   2205  HA  TYR A 135       3.047  38.217  19.469  1.00  0.70           H  
ATOM   2206 1HB  TYR A 135       4.860  36.493  21.203  1.00  0.70           H  
ATOM   2207 2HB  TYR A 135       3.408  37.290  21.773  1.00  0.70           H  
ATOM   2208  HD1 TYR A 135       4.784  34.410  20.133  1.00  0.70           H  
ATOM   2209  HD2 TYR A 135       1.200  36.663  20.780  1.00  0.70           H  
ATOM   2210  HE1 TYR A 135       3.403  32.443  19.522  1.00  0.70           H  
ATOM   2211  HE2 TYR A 135      -0.155  34.722  20.169  1.00  0.70           H  
ATOM   2212  HH  TYR A 135       1.336  31.626  19.310  1.00  0.70           H  
ATOM   2213  N   ASN A 136       3.981  40.072  20.964  1.00  0.73           N  
ATOM   2214  CA  ASN A 136       4.554  41.268  21.624  1.00  0.73           C  
ATOM   2215  C   ASN A 136       5.540  41.990  20.711  1.00  0.73           C  
ATOM   2216  O   ASN A 136       6.672  42.259  21.103  1.00  0.73           O  
ATOM   2217  CB  ASN A 136       5.241  40.944  22.941  1.00  0.73           C  
ATOM   2218  CG  ASN A 136       5.471  42.178  23.849  1.00  0.73           C  
ATOM   2219  OD1 ASN A 136       4.625  43.081  23.865  1.00  0.73           O  
ATOM   2220  ND2 ASN A 136       6.583  42.211  24.571  1.00  0.73           N  
ATOM   2221  H   ASN A 136       2.977  39.970  20.938  1.00  0.73           H  
ATOM   2222  HA  ASN A 136       3.743  41.967  21.831  1.00  0.73           H  
ATOM   2223 1HB  ASN A 136       4.650  40.212  23.492  1.00  0.73           H  
ATOM   2224 2HB  ASN A 136       6.207  40.508  22.736  1.00  0.73           H  
ATOM   2225 1HD2 ASN A 136       6.803  43.011  25.188  1.00  0.73           H  
ATOM   2226 2HD2 ASN A 136       7.229  41.449  24.498  1.00  0.73           H  
ATOM   2227  N   GLU A 137       5.101  42.343  19.502  1.00  0.78           N  
ATOM   2228  CA  GLU A 137       5.992  42.952  18.514  1.00  0.78           C  
ATOM   2229  C   GLU A 137       6.691  44.205  19.041  1.00  0.78           C  
ATOM   2230  O   GLU A 137       7.844  44.468  18.690  1.00  0.78           O  
ATOM   2231  CB  GLU A 137       5.194  43.327  17.260  1.00  0.78           C  
ATOM   2232  CG  GLU A 137       4.705  42.144  16.410  1.00  0.78           C  
ATOM   2233  CD  GLU A 137       3.833  42.573  15.248  1.00  0.78           C  
ATOM   2234  OE1 GLU A 137       3.507  43.734  15.182  1.00  0.78           O  
ATOM   2235  OE2 GLU A 137       3.491  41.747  14.430  1.00  0.78           O  
ATOM   2236  H   GLU A 137       4.149  42.130  19.247  1.00  0.78           H  
ATOM   2237  HA  GLU A 137       6.750  42.222  18.239  1.00  0.78           H  
ATOM   2238 1HB  GLU A 137       4.319  43.909  17.555  1.00  0.78           H  
ATOM   2239 2HB  GLU A 137       5.805  43.965  16.623  1.00  0.78           H  
ATOM   2240 1HG  GLU A 137       5.569  41.643  16.007  1.00  0.78           H  
ATOM   2241 2HG  GLU A 137       4.163  41.436  17.041  1.00  0.78           H  
ATOM   2242  N   CYS A 138       5.997  44.988  19.862  1.00  0.84           N  
ATOM   2243  CA  CYS A 138       6.591  46.183  20.437  1.00  0.84           C  
ATOM   2244  C   CYS A 138       6.989  45.913  21.886  1.00  0.84           C  
ATOM   2245  O   CYS A 138       6.178  45.433  22.671  1.00  0.84           O  
ATOM   2246  CB  CYS A 138       5.611  47.345  20.379  1.00  0.84           C  
ATOM   2247  SG  CYS A 138       5.154  47.810  18.695  1.00  0.84           S  
ATOM   2248  H   CYS A 138       5.056  44.725  20.107  1.00  0.84           H  
ATOM   2249  HA  CYS A 138       7.483  46.447  19.870  1.00  0.84           H  
ATOM   2250 1HB  CYS A 138       4.702  47.083  20.921  1.00  0.84           H  
ATOM   2251 2HB  CYS A 138       6.049  48.215  20.867  1.00  0.84           H  
ATOM   2252  HG  CYS A 138       6.392  48.070  18.285  1.00  0.84           H  
ATOM   2253  N   GLY A 139       8.218  46.277  22.239  1.00  0.89           N  
ATOM   2254  CA  GLY A 139       8.758  46.072  23.590  1.00  0.89           C  
ATOM   2255  C   GLY A 139      10.196  46.568  23.620  1.00  0.89           C  
ATOM   2256  O   GLY A 139      10.673  47.109  22.618  1.00  0.89           O  
ATOM   2257  H   GLY A 139       8.817  46.678  21.534  1.00  0.89           H  
ATOM   2258 1HA  GLY A 139       8.159  46.609  24.327  1.00  0.89           H  
ATOM   2259 2HA  GLY A 139       8.722  45.014  23.855  1.00  0.89           H  
ATOM   2260  N   LYS A 140      10.887  46.404  24.749  1.00  0.91           N  
ATOM   2261  CA  LYS A 140      12.259  46.899  24.847  1.00  0.91           C  
ATOM   2262  C   LYS A 140      13.372  45.847  24.713  1.00  0.91           C  
ATOM   2263  O   LYS A 140      14.476  46.185  24.281  1.00  0.91           O  
ATOM   2264  CB  LYS A 140      12.436  47.645  26.163  1.00  0.91           C  
ATOM   2265  CG  LYS A 140      11.513  48.857  26.330  1.00  0.91           C  
ATOM   2266  CD  LYS A 140      11.772  49.918  25.258  1.00  0.91           C  
ATOM   2267  CE  LYS A 140      10.909  51.159  25.480  1.00  0.91           C  
ATOM   2268  NZ  LYS A 140      11.129  52.187  24.421  1.00  0.91           N  
ATOM   2269  H   LYS A 140      10.446  45.980  25.575  1.00  0.91           H  
ATOM   2270  HA  LYS A 140      12.408  47.616  24.041  1.00  0.91           H  
ATOM   2271 1HB  LYS A 140      12.230  46.956  26.989  1.00  0.91           H  
ATOM   2272 2HB  LYS A 140      13.467  47.978  26.260  1.00  0.91           H  
ATOM   2273 1HG  LYS A 140      10.474  48.522  26.263  1.00  0.91           H  
ATOM   2274 2HG  LYS A 140      11.668  49.297  27.314  1.00  0.91           H  
ATOM   2275 1HD  LYS A 140      12.823  50.206  25.278  1.00  0.91           H  
ATOM   2276 2HD  LYS A 140      11.545  49.500  24.274  1.00  0.91           H  
ATOM   2277 1HE  LYS A 140       9.861  50.868  25.478  1.00  0.91           H  
ATOM   2278 2HE  LYS A 140      11.153  51.594  26.450  1.00  0.91           H  
ATOM   2279 1HZ  LYS A 140      10.542  52.989  24.602  1.00  0.91           H  
ATOM   2280 2HZ  LYS A 140      12.098  52.472  24.423  1.00  0.91           H  
ATOM   2281 3HZ  LYS A 140      10.894  51.793  23.520  1.00  0.91           H  
ATOM   2282  N   ASN A 141      13.133  44.594  25.099  1.00  0.89           N  
ATOM   2283  CA  ASN A 141      14.224  43.625  25.028  1.00  0.89           C  
ATOM   2284  C   ASN A 141      14.282  42.966  23.630  1.00  0.89           C  
ATOM   2285  O   ASN A 141      13.274  42.943  22.923  1.00  0.89           O  
ATOM   2286  CB  ASN A 141      14.146  42.628  26.167  1.00  0.89           C  
ATOM   2287  CG  ASN A 141      14.473  43.252  27.498  1.00  0.89           C  
ATOM   2288  OD1 ASN A 141      15.396  44.076  27.605  1.00  0.89           O  
ATOM   2289  ND2 ASN A 141      13.755  42.871  28.518  1.00  0.89           N  
ATOM   2290  H   ASN A 141      12.217  44.291  25.442  1.00  0.89           H  
ATOM   2291  HA  ASN A 141      15.134  44.184  25.190  1.00  0.89           H  
ATOM   2292 1HB  ASN A 141      13.140  42.232  26.228  1.00  0.89           H  
ATOM   2293 2HB  ASN A 141      14.806  41.807  25.995  1.00  0.89           H  
ATOM   2294 1HD2 ASN A 141      13.931  43.247  29.422  1.00  0.89           H  
ATOM   2295 2HD2 ASN A 141      13.017  42.180  28.395  1.00  0.89           H  
ATOM   2296  N   PRO A 142      15.451  42.458  23.178  1.00  0.85           N  
ATOM   2297  CA  PRO A 142      15.651  41.777  21.899  1.00  0.85           C  
ATOM   2298  C   PRO A 142      14.747  40.578  21.634  1.00  0.85           C  
ATOM   2299  O   PRO A 142      14.422  39.788  22.525  1.00  0.85           O  
ATOM   2300  CB  PRO A 142      17.108  41.325  21.983  1.00  0.85           C  
ATOM   2301  CG  PRO A 142      17.772  42.308  22.914  1.00  0.85           C  
ATOM   2302  CD  PRO A 142      16.720  42.670  23.939  1.00  0.85           C  
ATOM   2303  HA  PRO A 142      15.533  42.519  21.093  1.00  0.85           H  
ATOM   2304 1HB  PRO A 142      17.152  40.290  22.340  1.00  0.85           H  
ATOM   2305 2HB  PRO A 142      17.556  41.326  20.981  1.00  0.85           H  
ATOM   2306 1HG  PRO A 142      18.665  41.842  23.368  1.00  0.85           H  
ATOM   2307 2HG  PRO A 142      18.127  43.181  22.346  1.00  0.85           H  
ATOM   2308 1HD  PRO A 142      16.786  42.039  24.822  1.00  0.85           H  
ATOM   2309 2HD  PRO A 142      16.887  43.726  24.168  1.00  0.85           H  
ATOM   2310  N   GLU A 143      14.384  40.438  20.367  1.00  0.78           N  
ATOM   2311  CA  GLU A 143      13.541  39.358  19.866  1.00  0.78           C  
ATOM   2312  C   GLU A 143      14.141  37.991  20.116  1.00  0.78           C  
ATOM   2313  O   GLU A 143      15.322  37.785  19.845  1.00  0.78           O  
ATOM   2314  CB  GLU A 143      13.353  39.541  18.348  1.00  0.78           C  
ATOM   2315  CG  GLU A 143      12.345  38.624  17.664  1.00  0.78           C  
ATOM   2316  CD  GLU A 143      12.240  38.935  16.184  1.00  0.78           C  
ATOM   2317  OE1 GLU A 143      13.088  39.643  15.690  1.00  0.78           O  
ATOM   2318  OE2 GLU A 143      11.319  38.492  15.554  1.00  0.78           O  
ATOM   2319  H   GLU A 143      14.699  41.132  19.704  1.00  0.78           H  
ATOM   2320  HA  GLU A 143      12.587  39.394  20.383  1.00  0.78           H  
ATOM   2321 1HB  GLU A 143      13.063  40.570  18.141  1.00  0.78           H  
ATOM   2322 2HB  GLU A 143      14.312  39.375  17.856  1.00  0.78           H  
ATOM   2323 1HG  GLU A 143      12.664  37.588  17.784  1.00  0.78           H  
ATOM   2324 2HG  GLU A 143      11.369  38.730  18.140  1.00  0.78           H  
ATOM   2325  N   LEU A 144      13.328  37.062  20.609  1.00  0.72           N  
ATOM   2326  CA  LEU A 144      13.783  35.691  20.809  1.00  0.72           C  
ATOM   2327  C   LEU A 144      13.234  34.891  19.643  1.00  0.72           C  
ATOM   2328  O   LEU A 144      12.123  35.188  19.190  1.00  0.72           O  
ATOM   2329  CB  LEU A 144      13.243  35.110  22.108  1.00  0.72           C  
ATOM   2330  CG  LEU A 144      13.528  35.888  23.399  1.00  0.72           C  
ATOM   2331  CD1 LEU A 144      12.898  35.123  24.558  1.00  0.72           C  
ATOM   2332  CD2 LEU A 144      15.019  36.098  23.612  1.00  0.72           C  
ATOM   2333  H   LEU A 144      12.366  37.323  20.834  1.00  0.72           H  
ATOM   2334  HA  LEU A 144      14.869  35.648  20.793  1.00  0.72           H  
ATOM   2335 1HB  LEU A 144      12.181  35.022  22.005  1.00  0.72           H  
ATOM   2336 2HB  LEU A 144      13.646  34.109  22.229  1.00  0.72           H  
ATOM   2337  HG  LEU A 144      13.051  36.862  23.331  1.00  0.72           H  
ATOM   2338 1HD1 LEU A 144      13.050  35.676  25.462  1.00  0.72           H  
ATOM   2339 2HD1 LEU A 144      11.834  35.005  24.391  1.00  0.72           H  
ATOM   2340 3HD1 LEU A 144      13.364  34.140  24.644  1.00  0.72           H  
ATOM   2341 1HD2 LEU A 144      15.177  36.643  24.524  1.00  0.72           H  
ATOM   2342 2HD2 LEU A 144      15.506  35.165  23.689  1.00  0.72           H  
ATOM   2343 3HD2 LEU A 144      15.426  36.662  22.778  1.00  0.72           H  
ATOM   2344  N   LYS A 145      13.972  33.894  19.152  1.00  0.68           N  
ATOM   2345  CA  LYS A 145      13.434  33.148  18.011  1.00  0.68           C  
ATOM   2346  C   LYS A 145      13.416  31.638  18.249  1.00  0.68           C  
ATOM   2347  O   LYS A 145      14.388  31.041  18.730  1.00  0.68           O  
ATOM   2348  CB  LYS A 145      14.241  33.498  16.749  1.00  0.68           C  
ATOM   2349  CG  LYS A 145      14.198  34.978  16.388  1.00  0.68           C  
ATOM   2350  CD  LYS A 145      14.989  35.312  15.142  1.00  0.68           C  
ATOM   2351  CE  LYS A 145      15.004  36.827  14.941  1.00  0.68           C  
ATOM   2352  NZ  LYS A 145      15.896  37.247  13.839  1.00  0.68           N  
ATOM   2353  H   LYS A 145      14.890  33.671  19.547  1.00  0.68           H  
ATOM   2354  HA  LYS A 145      12.404  33.455  17.845  1.00  0.68           H  
ATOM   2355 1HB  LYS A 145      15.287  33.222  16.896  1.00  0.68           H  
ATOM   2356 2HB  LYS A 145      13.857  32.934  15.902  1.00  0.68           H  
ATOM   2357 1HG  LYS A 145      13.176  35.293  16.249  1.00  0.68           H  
ATOM   2358 2HG  LYS A 145      14.621  35.560  17.207  1.00  0.68           H  
ATOM   2359 1HD  LYS A 145      16.011  34.941  15.214  1.00  0.68           H  
ATOM   2360 2HD  LYS A 145      14.512  34.851  14.281  1.00  0.68           H  
ATOM   2361 1HE  LYS A 145      13.993  37.164  14.724  1.00  0.68           H  
ATOM   2362 2HE  LYS A 145      15.342  37.300  15.868  1.00  0.68           H  
ATOM   2363 1HZ  LYS A 145      15.876  38.250  13.763  1.00  0.68           H  
ATOM   2364 2HZ  LYS A 145      16.868  36.942  14.051  1.00  0.68           H  
ATOM   2365 3HZ  LYS A 145      15.604  36.843  12.975  1.00  0.68           H  
ATOM   2366  N   LEU A 146      12.290  31.030  17.889  1.00  0.66           N  
ATOM   2367  CA  LEU A 146      12.077  29.591  18.003  1.00  0.66           C  
ATOM   2368  C   LEU A 146      11.620  28.989  16.692  1.00  0.66           C  
ATOM   2369  O   LEU A 146      11.016  29.668  15.855  1.00  0.66           O  
ATOM   2370  CB  LEU A 146      10.997  29.237  19.048  1.00  0.66           C  
ATOM   2371  CG  LEU A 146      11.270  29.538  20.506  1.00  0.66           C  
ATOM   2372  CD1 LEU A 146      10.802  30.922  20.828  1.00  0.66           C  
ATOM   2373  CD2 LEU A 146      10.529  28.516  21.354  1.00  0.66           C  
ATOM   2374  H   LEU A 146      11.534  31.607  17.514  1.00  0.66           H  
ATOM   2375  HA  LEU A 146      13.017  29.117  18.285  1.00  0.66           H  
ATOM   2376 1HB  LEU A 146      10.082  29.754  18.775  1.00  0.66           H  
ATOM   2377 2HB  LEU A 146      10.809  28.167  18.974  1.00  0.66           H  
ATOM   2378  HG  LEU A 146      12.346  29.480  20.703  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 146      10.994  31.138  21.878  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 146      11.326  31.645  20.212  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 146       9.734  30.975  20.629  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 146      10.716  28.709  22.393  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 146       9.460  28.583  21.157  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 146      10.881  27.521  21.108  1.00  0.66           H  
ATOM   2385  N   VAL A 147      11.876  27.708  16.540  1.00  0.67           N  
ATOM   2386  CA  VAL A 147      11.328  26.978  15.413  1.00  0.67           C  
ATOM   2387  C   VAL A 147      10.473  25.871  15.938  1.00  0.67           C  
ATOM   2388  O   VAL A 147      10.866  25.162  16.867  1.00  0.67           O  
ATOM   2389  CB  VAL A 147      12.420  26.396  14.540  1.00  0.67           C  
ATOM   2390  CG1 VAL A 147      13.257  25.545  15.339  1.00  0.67           C  
ATOM   2391  CG2 VAL A 147      11.838  25.653  13.421  1.00  0.67           C  
ATOM   2392  H   VAL A 147      12.436  27.226  17.250  1.00  0.67           H  
ATOM   2393  HA  VAL A 147      10.709  27.643  14.809  1.00  0.67           H  
ATOM   2394  HB  VAL A 147      12.992  27.171  14.158  1.00  0.67           H  
ATOM   2395 1HG1 VAL A 147      14.036  25.152  14.721  1.00  0.67           H  
ATOM   2396 2HG1 VAL A 147      13.690  26.131  16.143  1.00  0.67           H  
ATOM   2397 3HG1 VAL A 147      12.660  24.733  15.746  1.00  0.67           H  
ATOM   2398 1HG2 VAL A 147      12.643  25.277  12.841  1.00  0.67           H  
ATOM   2399 2HG2 VAL A 147      11.234  24.827  13.774  1.00  0.67           H  
ATOM   2400 3HG2 VAL A 147      11.224  26.327  12.829  1.00  0.67           H  
ATOM   2401  N   TYR A 148       9.310  25.721  15.344  1.00  0.70           N  
ATOM   2402  CA  TYR A 148       8.366  24.718  15.759  1.00  0.70           C  
ATOM   2403  C   TYR A 148       8.055  23.726  14.653  1.00  0.70           C  
ATOM   2404  O   TYR A 148       7.774  24.089  13.508  1.00  0.70           O  
ATOM   2405  CB  TYR A 148       7.114  25.401  16.281  1.00  0.70           C  
ATOM   2406  CG  TYR A 148       6.031  24.499  16.718  1.00  0.70           C  
ATOM   2407  CD1 TYR A 148       6.170  23.743  17.842  1.00  0.70           C  
ATOM   2408  CD2 TYR A 148       4.880  24.475  16.015  1.00  0.70           C  
ATOM   2409  CE1 TYR A 148       5.140  22.959  18.273  1.00  0.70           C  
ATOM   2410  CE2 TYR A 148       3.830  23.687  16.413  1.00  0.70           C  
ATOM   2411  CZ  TYR A 148       3.946  22.924  17.548  1.00  0.70           C  
ATOM   2412  OH  TYR A 148       2.868  22.141  17.954  1.00  0.70           O  
ATOM   2413  H   TYR A 148       9.065  26.342  14.575  1.00  0.70           H  
ATOM   2414  HA  TYR A 148       8.805  24.157  16.580  1.00  0.70           H  
ATOM   2415 1HB  TYR A 148       7.378  26.044  17.102  1.00  0.70           H  
ATOM   2416 2HB  TYR A 148       6.714  26.042  15.493  1.00  0.70           H  
ATOM   2417  HD1 TYR A 148       7.098  23.775  18.398  1.00  0.70           H  
ATOM   2418  HD2 TYR A 148       4.805  25.095  15.146  1.00  0.70           H  
ATOM   2419  HE1 TYR A 148       5.266  22.379  19.180  1.00  0.70           H  
ATOM   2420  HE2 TYR A 148       2.903  23.679  15.839  1.00  0.70           H  
ATOM   2421  HH  TYR A 148       3.018  21.762  18.855  1.00  0.70           H  
ATOM   2422  N   TYR A 149       8.143  22.463  15.024  1.00  0.75           N  
ATOM   2423  CA  TYR A 149       7.886  21.324  14.166  1.00  0.75           C  
ATOM   2424  C   TYR A 149       6.658  20.585  14.672  1.00  0.75           C  
ATOM   2425  O   TYR A 149       6.392  20.579  15.876  1.00  0.75           O  
ATOM   2426  CB  TYR A 149       9.085  20.392  14.202  1.00  0.75           C  
ATOM   2427  CG  TYR A 149      10.357  20.879  13.561  1.00  0.75           C  
ATOM   2428  CD1 TYR A 149      11.202  21.765  14.210  1.00  0.75           C  
ATOM   2429  CD2 TYR A 149      10.722  20.352  12.344  1.00  0.75           C  
ATOM   2430  CE1 TYR A 149      12.392  22.108  13.600  1.00  0.75           C  
ATOM   2431  CE2 TYR A 149      11.893  20.681  11.757  1.00  0.75           C  
ATOM   2432  CZ  TYR A 149      12.730  21.549  12.369  1.00  0.75           C  
ATOM   2433  OH  TYR A 149      13.923  21.849  11.778  1.00  0.75           O  
ATOM   2434  H   TYR A 149       8.411  22.278  15.989  1.00  0.75           H  
ATOM   2435  HA  TYR A 149       7.694  21.665  13.148  1.00  0.75           H  
ATOM   2436 1HB  TYR A 149       9.308  20.157  15.245  1.00  0.75           H  
ATOM   2437 2HB  TYR A 149       8.808  19.452  13.721  1.00  0.75           H  
ATOM   2438  HD1 TYR A 149      10.936  22.180  15.187  1.00  0.75           H  
ATOM   2439  HD2 TYR A 149      10.078  19.651  11.857  1.00  0.75           H  
ATOM   2440  HE1 TYR A 149      13.072  22.799  14.088  1.00  0.75           H  
ATOM   2441  HE2 TYR A 149      12.164  20.238  10.799  1.00  0.75           H  
ATOM   2442  HH  TYR A 149      14.233  22.728  12.076  1.00  0.75           H  
ATOM   2443  N   LYS A 150       5.928  19.933  13.765  1.00  0.83           N  
ATOM   2444  CA  LYS A 150       4.775  19.123  14.150  1.00  0.83           C  
ATOM   2445  C   LYS A 150       4.936  17.642  13.795  1.00  0.83           C  
ATOM   2446  O   LYS A 150       4.353  16.774  14.452  1.00  0.83           O  
ATOM   2447  CB  LYS A 150       3.509  19.669  13.505  1.00  0.83           C  
ATOM   2448  CG  LYS A 150       3.110  21.068  13.973  1.00  0.83           C  
ATOM   2449  CD  LYS A 150       1.873  21.559  13.238  1.00  0.83           C  
ATOM   2450  CE  LYS A 150       0.635  20.797  13.665  1.00  0.83           C  
ATOM   2451  NZ  LYS A 150      -0.598  21.373  13.067  1.00  0.83           N  
ATOM   2452  H   LYS A 150       6.185  19.974  12.780  1.00  0.83           H  
ATOM   2453  HA  LYS A 150       4.652  19.189  15.225  1.00  0.83           H  
ATOM   2454 1HB  LYS A 150       3.650  19.703  12.421  1.00  0.83           H  
ATOM   2455 2HB  LYS A 150       2.683  18.989  13.702  1.00  0.83           H  
ATOM   2456 1HG  LYS A 150       2.908  21.047  15.046  1.00  0.83           H  
ATOM   2457 2HG  LYS A 150       3.929  21.766  13.790  1.00  0.83           H  
ATOM   2458 1HD  LYS A 150       1.717  22.612  13.456  1.00  0.83           H  
ATOM   2459 2HD  LYS A 150       2.017  21.443  12.163  1.00  0.83           H  
ATOM   2460 1HE  LYS A 150       0.729  19.757  13.353  1.00  0.83           H  
ATOM   2461 2HE  LYS A 150       0.551  20.835  14.753  1.00  0.83           H  
ATOM   2462 1HZ  LYS A 150      -1.401  20.844  13.373  1.00  0.83           H  
ATOM   2463 2HZ  LYS A 150      -0.697  22.336  13.359  1.00  0.83           H  
ATOM   2464 3HZ  LYS A 150      -0.530  21.331  12.059  1.00  0.83           H  
ATOM   2465  N   HIS A 151       5.688  17.357  12.732  1.00  0.94           N  
ATOM   2466  CA  HIS A 151       5.771  15.987  12.213  1.00  0.94           C  
ATOM   2467  C   HIS A 151       7.149  15.286  12.261  1.00  0.94           C  
ATOM   2468  O   HIS A 151       7.210  14.060  12.169  1.00  0.94           O  
ATOM   2469  CB  HIS A 151       5.298  16.006  10.764  1.00  0.94           C  
ATOM   2470  CG  HIS A 151       3.905  16.533  10.608  1.00  0.94           C  
ATOM   2471  ND1 HIS A 151       2.790  15.855  11.060  1.00  0.94           N  
ATOM   2472  CD2 HIS A 151       3.452  17.685  10.061  1.00  0.94           C  
ATOM   2473  CE1 HIS A 151       1.708  16.566  10.790  1.00  0.94           C  
ATOM   2474  NE2 HIS A 151       2.080  17.681  10.183  1.00  0.94           N  
ATOM   2475  H   HIS A 151       6.142  18.120  12.225  1.00  0.94           H  
ATOM   2476  HA  HIS A 151       5.084  15.361  12.780  1.00  0.94           H  
ATOM   2477 1HB  HIS A 151       5.972  16.636  10.172  1.00  0.94           H  
ATOM   2478 2HB  HIS A 151       5.340  15.003  10.348  1.00  0.94           H  
ATOM   2479  HD1 HIS A 151       2.782  14.971  11.529  1.00  0.94           H  
ATOM   2480  HD2 HIS A 151       3.962  18.527   9.589  1.00  0.94           H  
ATOM   2481  HE1 HIS A 151       0.720  16.198  11.067  1.00  0.94           H  
ATOM   2482  N   SER A 152       8.239  16.033  12.449  1.00  1.08           N  
ATOM   2483  CA  SER A 152       9.600  15.461  12.402  1.00  1.08           C  
ATOM   2484  C   SER A 152      10.094  14.667  13.610  1.00  1.08           C  
ATOM   2485  O   SER A 152      11.187  14.097  13.547  1.00  1.08           O  
ATOM   2486  CB  SER A 152      10.642  16.550  12.175  1.00  1.08           C  
ATOM   2487  OG  SER A 152      10.539  17.112  10.905  1.00  1.08           O  
ATOM   2488  H   SER A 152       8.128  17.044  12.493  1.00  1.08           H  
ATOM   2489  HA  SER A 152       9.620  14.785  11.550  1.00  1.08           H  
ATOM   2490 1HB  SER A 152      10.507  17.327  12.916  1.00  1.08           H  
ATOM   2491 2HB  SER A 152      11.639  16.134  12.313  1.00  1.08           H  
ATOM   2492  HG  SER A 152       9.706  17.613  10.903  1.00  1.08           H  
ATOM   2493  N   TYR A 153       9.355  14.655  14.709  1.00  1.21           N  
ATOM   2494  CA  TYR A 153       9.851  13.991  15.909  1.00  1.21           C  
ATOM   2495  C   TYR A 153       8.960  12.881  16.445  1.00  1.21           C  
ATOM   2496  O   TYR A 153       7.746  12.874  16.260  1.00  1.21           O  
ATOM   2497  CB  TYR A 153      10.107  15.035  16.988  1.00  1.21           C  
ATOM   2498  CG  TYR A 153      11.190  16.016  16.580  1.00  1.21           C  
ATOM   2499  CD1 TYR A 153      10.882  17.131  15.813  1.00  1.21           C  
ATOM   2500  CD2 TYR A 153      12.491  15.785  16.958  1.00  1.21           C  
ATOM   2501  CE1 TYR A 153      11.886  17.999  15.436  1.00  1.21           C  
ATOM   2502  CE2 TYR A 153      13.488  16.655  16.588  1.00  1.21           C  
ATOM   2503  CZ  TYR A 153      13.189  17.757  15.828  1.00  1.21           C  
ATOM   2504  OH  TYR A 153      14.189  18.625  15.458  1.00  1.21           O  
ATOM   2505  H   TYR A 153       8.457  15.121  14.713  1.00  1.21           H  
ATOM   2506  HA  TYR A 153      10.807  13.530  15.665  1.00  1.21           H  
ATOM   2507 1HB  TYR A 153       9.191  15.594  17.191  1.00  1.21           H  
ATOM   2508 2HB  TYR A 153      10.412  14.550  17.914  1.00  1.21           H  
ATOM   2509  HD1 TYR A 153       9.851  17.319  15.507  1.00  1.21           H  
ATOM   2510  HD2 TYR A 153      12.729  14.910  17.553  1.00  1.21           H  
ATOM   2511  HE1 TYR A 153      11.658  18.863  14.838  1.00  1.21           H  
ATOM   2512  HE2 TYR A 153      14.517  16.468  16.895  1.00  1.21           H  
ATOM   2513  HH  TYR A 153      15.032  18.315  15.813  1.00  1.21           H  
ATOM   2514  N   ALA A 154       9.585  11.952  17.173  1.00  1.29           N  
ATOM   2515  CA  ALA A 154       8.914  10.818  17.820  1.00  1.29           C  
ATOM   2516  C   ALA A 154       7.837  11.265  18.800  1.00  1.29           C  
ATOM   2517  O   ALA A 154       6.881  10.540  19.066  1.00  1.29           O  
ATOM   2518  CB  ALA A 154       9.928   9.967  18.557  1.00  1.29           C  
ATOM   2519  H   ALA A 154      10.588  12.027  17.272  1.00  1.29           H  
ATOM   2520  HA  ALA A 154       8.438  10.222  17.041  1.00  1.29           H  
ATOM   2521 1HB  ALA A 154       9.423   9.114  19.008  1.00  1.29           H  
ATOM   2522 2HB  ALA A 154      10.688   9.615  17.862  1.00  1.29           H  
ATOM   2523 3HB  ALA A 154      10.399  10.562  19.340  1.00  1.29           H  
ATOM   2524  N   LEU A 155       8.015  12.455  19.354  1.00  1.29           N  
ATOM   2525  CA  LEU A 155       7.091  13.010  20.324  1.00  1.29           C  
ATOM   2526  C   LEU A 155       6.087  13.943  19.645  1.00  1.29           C  
ATOM   2527  O   LEU A 155       5.311  14.625  20.315  1.00  1.29           O  
ATOM   2528  CB  LEU A 155       7.857  13.772  21.408  1.00  1.29           C  
ATOM   2529  CG  LEU A 155       8.873  12.923  22.205  1.00  1.29           C  
ATOM   2530  CD1 LEU A 155       9.591  13.797  23.249  1.00  1.29           C  
ATOM   2531  CD2 LEU A 155       8.149  11.759  22.849  1.00  1.29           C  
ATOM   2532  H   LEU A 155       8.819  12.997  19.086  1.00  1.29           H  
ATOM   2533  HA  LEU A 155       6.541  12.193  20.788  1.00  1.29           H  
ATOM   2534 1HB  LEU A 155       8.395  14.599  20.939  1.00  1.29           H  
ATOM   2535 2HB  LEU A 155       7.137  14.188  22.113  1.00  1.29           H  
ATOM   2536  HG  LEU A 155       9.630  12.541  21.520  1.00  1.29           H  
ATOM   2537 1HD1 LEU A 155      10.326  13.197  23.790  1.00  1.29           H  
ATOM   2538 2HD1 LEU A 155      10.093  14.614  22.755  1.00  1.29           H  
ATOM   2539 3HD1 LEU A 155       8.868  14.196  23.956  1.00  1.29           H  
ATOM   2540 1HD2 LEU A 155       8.862  11.144  23.398  1.00  1.29           H  
ATOM   2541 2HD2 LEU A 155       7.391  12.137  23.534  1.00  1.29           H  
ATOM   2542 3HD2 LEU A 155       7.670  11.156  22.074  1.00  1.29           H  
ATOM   2543  N   GLY A 156       6.079  13.963  18.309  1.00  1.21           N  
ATOM   2544  CA  GLY A 156       5.209  14.857  17.566  1.00  1.21           C  
ATOM   2545  C   GLY A 156       5.726  16.286  17.615  1.00  1.21           C  
ATOM   2546  O   GLY A 156       6.792  16.586  17.070  1.00  1.21           O  
ATOM   2547  H   GLY A 156       6.706  13.372  17.772  1.00  1.21           H  
ATOM   2548 1HA  GLY A 156       5.156  14.526  16.526  1.00  1.21           H  
ATOM   2549 2HA  GLY A 156       4.200  14.812  17.973  1.00  1.21           H  
ATOM   2550  N   GLU A 157       4.957  17.173  18.226  1.00  1.07           N  
ATOM   2551  CA  GLU A 157       5.362  18.566  18.295  1.00  1.07           C  
ATOM   2552  C   GLU A 157       6.701  18.758  18.983  1.00  1.07           C  
ATOM   2553  O   GLU A 157       7.041  18.045  19.926  1.00  1.07           O  
ATOM   2554  CB  GLU A 157       4.300  19.399  18.987  1.00  1.07           C  
ATOM   2555  CG  GLU A 157       4.057  19.081  20.441  1.00  1.07           C  
ATOM   2556  CD  GLU A 157       2.975  19.951  21.029  1.00  1.07           C  
ATOM   2557  OE1 GLU A 157       2.644  20.959  20.425  1.00  1.07           O  
ATOM   2558  OE2 GLU A 157       2.454  19.598  22.062  1.00  1.07           O  
ATOM   2559  H   GLU A 157       4.100  16.869  18.662  1.00  1.07           H  
ATOM   2560  HA  GLU A 157       5.461  18.928  17.284  1.00  1.07           H  
ATOM   2561 1HB  GLU A 157       4.592  20.395  18.944  1.00  1.07           H  
ATOM   2562 2HB  GLU A 157       3.356  19.308  18.448  1.00  1.07           H  
ATOM   2563 1HG  GLU A 157       3.773  18.032  20.539  1.00  1.07           H  
ATOM   2564 2HG  GLU A 157       4.985  19.231  20.996  1.00  1.07           H  
ATOM   2565  N   HIS A 158       7.449  19.747  18.510  1.00  0.93           N  
ATOM   2566  CA  HIS A 158       8.756  20.056  19.067  1.00  0.93           C  
ATOM   2567  C   HIS A 158       9.281  21.457  18.789  1.00  0.93           C  
ATOM   2568  O   HIS A 158       9.086  22.008  17.704  1.00  0.93           O  
ATOM   2569  CB  HIS A 158       9.772  19.047  18.571  1.00  0.93           C  
ATOM   2570  CG  HIS A 158      11.109  19.276  19.067  1.00  0.93           C  
ATOM   2571  ND1 HIS A 158      11.492  19.028  20.350  1.00  0.93           N  
ATOM   2572  CD2 HIS A 158      12.172  19.759  18.441  1.00  0.93           C  
ATOM   2573  CE1 HIS A 158      12.773  19.358  20.476  1.00  0.93           C  
ATOM   2574  NE2 HIS A 158      13.193  19.789  19.330  1.00  0.93           N  
ATOM   2575  H   HIS A 158       7.098  20.265  17.705  1.00  0.93           H  
ATOM   2576  HA  HIS A 158       8.699  19.953  20.143  1.00  0.93           H  
ATOM   2577 1HB  HIS A 158       9.466  18.035  18.851  1.00  0.93           H  
ATOM   2578 2HB  HIS A 158       9.800  19.093  17.492  1.00  0.93           H  
ATOM   2579  HD2 HIS A 158      12.205  20.072  17.408  1.00  0.93           H  
ATOM   2580  HE1 HIS A 158      13.380  19.291  21.372  1.00  0.93           H  
ATOM   2581  HE2 HIS A 158      14.131  20.120  19.113  1.00  0.93           H  
ATOM   2582  N   TYR A 159       9.979  22.030  19.773  1.00  0.81           N  
ATOM   2583  CA  TYR A 159      10.631  23.322  19.575  1.00  0.81           C  
ATOM   2584  C   TYR A 159      12.159  23.229  19.693  1.00  0.81           C  
ATOM   2585  O   TYR A 159      12.679  22.595  20.612  1.00  0.81           O  
ATOM   2586  CB  TYR A 159      10.168  24.348  20.615  1.00  0.81           C  
ATOM   2587  CG  TYR A 159       8.715  24.800  20.583  1.00  0.81           C  
ATOM   2588  CD1 TYR A 159       7.740  24.091  21.280  1.00  0.81           C  
ATOM   2589  CD2 TYR A 159       8.367  25.954  19.881  1.00  0.81           C  
ATOM   2590  CE1 TYR A 159       6.420  24.534  21.270  1.00  0.81           C  
ATOM   2591  CE2 TYR A 159       7.055  26.395  19.872  1.00  0.81           C  
ATOM   2592  CZ  TYR A 159       6.082  25.694  20.561  1.00  0.81           C  
ATOM   2593  OH  TYR A 159       4.772  26.125  20.550  1.00  0.81           O  
ATOM   2594  H   TYR A 159      10.097  21.539  20.648  1.00  0.81           H  
ATOM   2595  HA  TYR A 159      10.390  23.675  18.583  1.00  0.81           H  
ATOM   2596 1HB  TYR A 159      10.369  23.941  21.603  1.00  0.81           H  
ATOM   2597 2HB  TYR A 159      10.792  25.234  20.514  1.00  0.81           H  
ATOM   2598  HD1 TYR A 159       8.009  23.192  21.836  1.00  0.81           H  
ATOM   2599  HD2 TYR A 159       9.131  26.508  19.338  1.00  0.81           H  
ATOM   2600  HE1 TYR A 159       5.652  23.980  21.817  1.00  0.81           H  
ATOM   2601  HE2 TYR A 159       6.787  27.297  19.320  1.00  0.81           H  
ATOM   2602  HH  TYR A 159       4.662  26.868  19.927  1.00  0.81           H  
ATOM   2603  N   ASN A 160      12.856  23.966  18.827  1.00  0.74           N  
ATOM   2604  CA  ASN A 160      14.324  24.108  18.856  1.00  0.74           C  
ATOM   2605  C   ASN A 160      14.605  25.604  18.904  1.00  0.74           C  
ATOM   2606  O   ASN A 160      13.660  26.395  18.765  1.00  0.74           O  
ATOM   2607  CB  ASN A 160      15.017  23.480  17.651  1.00  0.74           C  
ATOM   2608  CG  ASN A 160      14.884  21.976  17.525  1.00  0.74           C  
ATOM   2609  OD1 ASN A 160      15.337  21.182  18.379  1.00  0.74           O  
ATOM   2610  ND2 ASN A 160      14.289  21.568  16.430  1.00  0.74           N  
ATOM   2611  H   ASN A 160      12.321  24.446  18.099  1.00  0.74           H  
ATOM   2612  HA  ASN A 160      14.718  23.662  19.770  1.00  0.74           H  
ATOM   2613 1HB  ASN A 160      14.670  23.904  16.758  1.00  0.74           H  
ATOM   2614 2HB  ASN A 160      16.079  23.713  17.705  1.00  0.74           H  
ATOM   2615 1HD2 ASN A 160      14.201  20.580  16.212  1.00  0.74           H  
ATOM   2616 2HD2 ASN A 160      13.934  22.242  15.786  1.00  0.74           H  
ATOM   2617  N   SER A 161      15.857  26.026  19.143  1.00  0.75           N  
ATOM   2618  CA  SER A 161      16.084  27.474  19.160  1.00  0.75           C  
ATOM   2619  C   SER A 161      16.644  27.958  17.836  1.00  0.75           C  
ATOM   2620  O   SER A 161      17.285  27.196  17.102  1.00  0.75           O  
ATOM   2621  CB  SER A 161      17.022  27.872  20.290  1.00  0.75           C  
ATOM   2622  OG  SER A 161      18.306  27.361  20.115  1.00  0.75           O  
ATOM   2623  H   SER A 161      16.642  25.375  19.248  1.00  0.75           H  
ATOM   2624  HA  SER A 161      15.133  27.983  19.326  1.00  0.75           H  
ATOM   2625 1HB  SER A 161      17.071  28.944  20.335  1.00  0.75           H  
ATOM   2626 2HB  SER A 161      16.616  27.528  21.241  1.00  0.75           H  
ATOM   2627  HG  SER A 161      18.799  27.575  20.952  1.00  0.75           H  
ATOM   2628  N   LEU A 162      16.461  29.244  17.552  1.00  0.82           N  
ATOM   2629  CA  LEU A 162      17.047  29.835  16.362  1.00  0.82           C  
ATOM   2630  C   LEU A 162      17.971  31.003  16.689  1.00  0.82           C  
ATOM   2631  O   LEU A 162      17.585  31.896  17.447  1.00  0.82           O  
ATOM   2632  CB  LEU A 162      15.936  30.323  15.473  1.00  0.82           C  
ATOM   2633  CG  LEU A 162      14.956  29.296  14.969  1.00  0.82           C  
ATOM   2634  CD1 LEU A 162      13.904  30.022  14.239  1.00  0.82           C  
ATOM   2635  CD2 LEU A 162      15.677  28.271  14.120  1.00  0.82           C  
ATOM   2636  H   LEU A 162      15.878  29.827  18.157  1.00  0.82           H  
ATOM   2637  HA  LEU A 162      17.620  29.073  15.845  1.00  0.82           H  
ATOM   2638 1HB  LEU A 162      15.362  31.013  16.049  1.00  0.82           H  
ATOM   2639 2HB  LEU A 162      16.359  30.859  14.669  1.00  0.82           H  
ATOM   2640  HG  LEU A 162      14.486  28.787  15.803  1.00  0.82           H  
ATOM   2641 1HD1 LEU A 162      13.161  29.343  13.866  1.00  0.82           H  
ATOM   2642 2HD1 LEU A 162      13.428  30.732  14.912  1.00  0.82           H  
ATOM   2643 3HD1 LEU A 162      14.347  30.551  13.417  1.00  0.82           H  
ATOM   2644 1HD2 LEU A 162      15.021  27.523  13.740  1.00  0.82           H  
ATOM   2645 2HD2 LEU A 162      16.167  28.718  13.297  1.00  0.82           H  
ATOM   2646 3HD2 LEU A 162      16.389  27.817  14.747  1.00  0.82           H  
ATOM   2647  N   HIS A 163      19.138  31.064  16.052  1.00  0.96           N  
ATOM   2648  CA  HIS A 163      20.060  32.161  16.344  1.00  0.96           C  
ATOM   2649  C   HIS A 163      20.504  32.837  15.055  1.00  0.96           C  
ATOM   2650  O   HIS A 163      20.723  32.189  14.030  1.00  0.96           O  
ATOM   2651  CB  HIS A 163      21.274  31.679  17.147  1.00  0.96           C  
ATOM   2652  CG  HIS A 163      22.062  32.791  17.778  1.00  0.96           C  
ATOM   2653  ND1 HIS A 163      21.639  33.438  18.930  1.00  0.96           N  
ATOM   2654  CD2 HIS A 163      23.230  33.372  17.429  1.00  0.96           C  
ATOM   2655  CE1 HIS A 163      22.521  34.367  19.258  1.00  0.96           C  
ATOM   2656  NE2 HIS A 163      23.495  34.348  18.364  1.00  0.96           N  
ATOM   2657  H   HIS A 163      19.383  30.322  15.398  1.00  0.96           H  
ATOM   2658  HA  HIS A 163      19.559  32.915  16.942  1.00  0.96           H  
ATOM   2659 1HB  HIS A 163      20.965  30.970  17.917  1.00  0.96           H  
ATOM   2660 2HB  HIS A 163      21.954  31.182  16.486  1.00  0.96           H  
ATOM   2661  HD2 HIS A 163      23.845  33.117  16.564  1.00  0.96           H  
ATOM   2662  HE1 HIS A 163      22.457  35.038  20.119  1.00  0.96           H  
ATOM   2663  HE2 HIS A 163      24.306  34.950  18.358  1.00  0.96           H  
ATOM   2664  N   ASP A 164      20.574  34.158  15.095  1.00  1.16           N  
ATOM   2665  CA  ASP A 164      20.924  34.955  13.925  1.00  1.16           C  
ATOM   2666  C   ASP A 164      22.298  34.559  13.397  1.00  1.16           C  
ATOM   2667  O   ASP A 164      23.223  34.392  14.193  1.00  1.16           O  
ATOM   2668  CB  ASP A 164      20.934  36.437  14.310  1.00  1.16           C  
ATOM   2669  CG  ASP A 164      19.527  36.993  14.678  1.00  1.16           C  
ATOM   2670  OD1 ASP A 164      18.534  36.314  14.469  1.00  1.16           O  
ATOM   2671  OD2 ASP A 164      19.458  38.050  15.250  1.00  1.16           O  
ATOM   2672  H   ASP A 164      20.399  34.625  15.972  1.00  1.16           H  
ATOM   2673  HA  ASP A 164      20.187  34.785  13.139  1.00  1.16           H  
ATOM   2674 1HB  ASP A 164      21.606  36.585  15.156  1.00  1.16           H  
ATOM   2675 2HB  ASP A 164      21.331  37.018  13.474  1.00  1.16           H  
ATOM   2676  N   SER A 165      22.428  34.450  12.070  1.00  1.41           N  
ATOM   2677  CA  SER A 165      23.698  34.097  11.429  1.00  1.41           C  
ATOM   2678  C   SER A 165      23.564  34.006   9.909  1.00  1.41           C  
ATOM   2679  O   SER A 165      23.823  34.984   9.210  1.00  1.41           O  
ATOM   2680  OXT SER A 165      23.619  32.878   9.406  1.00  1.41           O  
ATOM   2681  CB  SER A 165      24.232  32.766  11.945  1.00  1.41           C  
ATOM   2682  OG  SER A 165      25.415  32.408  11.266  1.00  1.41           O  
ATOM   2683  H   SER A 165      21.608  34.609  11.479  1.00  1.41           H  
ATOM   2684  HA  SER A 165      24.423  34.878  11.662  1.00  1.41           H  
ATOM   2685 1HB  SER A 165      24.447  32.812  13.000  1.00  1.41           H  
ATOM   2686 2HB  SER A 165      23.473  32.001  11.806  1.00  1.41           H  
ATOM   2687  HG  SER A 165      26.059  33.097  11.489  1.00  1.41           H  
TER    2688
ENDMDL

REMARK ID 406445 MODEL 4 2022-09-03_00000045_1_19
PFRMAT TS
TARGET 2022-09-03_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.631  -0.498   0.069  1.00  6.91           N  
ATOM      2  CA  GLY A   1       2.102   0.582   0.892  1.00  6.91           C  
ATOM      3  C   GLY A   1       1.761   1.806   0.024  1.00  6.91           C  
ATOM      4  O   GLY A   1       1.272   1.634  -1.088  1.00  6.91           O  
ATOM      5  H   GLY A   1       2.151  -1.388   0.054  1.00  6.91           H  
ATOM      6 1HA  GLY A   1       1.200   0.235   1.397  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       2.824   0.804   1.665  1.00  6.91           H  
ATOM      8  N   PRO A   2       2.011   3.049   0.496  1.00  5.63           N  
ATOM      9  CA  PRO A   2       1.707   4.305  -0.183  1.00  5.63           C  
ATOM     10  C   PRO A   2       2.614   4.610  -1.381  1.00  5.63           C  
ATOM     11  O   PRO A   2       2.333   5.519  -2.176  1.00  5.63           O  
ATOM     12  CB  PRO A   2       1.906   5.333   0.937  1.00  5.63           C  
ATOM     13  CG  PRO A   2       2.926   4.714   1.857  1.00  5.63           C  
ATOM     14  CD  PRO A   2       2.660   3.228   1.815  1.00  5.63           C  
ATOM     15  HA  PRO A   2       0.654   4.288  -0.492  1.00  5.63           H  
ATOM     16 1HB  PRO A   2       2.245   6.287   0.510  1.00  5.63           H  
ATOM     17 2HB  PRO A   2       0.945   5.531   1.434  1.00  5.63           H  
ATOM     18 1HG  PRO A   2       3.939   4.968   1.511  1.00  5.63           H  
ATOM     19 2HG  PRO A   2       2.824   5.133   2.870  1.00  5.63           H  
ATOM     20 1HD  PRO A   2       3.644   2.740   1.853  1.00  5.63           H  
ATOM     21 2HD  PRO A   2       1.992   2.917   2.634  1.00  5.63           H  
ATOM     22  N   SER A   3       3.731   3.893  -1.494  1.00  4.30           N  
ATOM     23  CA  SER A   3       4.690   4.185  -2.546  1.00  4.30           C  
ATOM     24  C   SER A   3       4.089   3.889  -3.909  1.00  4.30           C  
ATOM     25  O   SER A   3       3.755   2.750  -4.224  1.00  4.30           O  
ATOM     26  CB  SER A   3       5.951   3.369  -2.327  1.00  4.30           C  
ATOM     27  OG  SER A   3       6.859   3.540  -3.379  1.00  4.30           O  
ATOM     28  H   SER A   3       3.923   3.144  -0.849  1.00  4.30           H  
ATOM     29  HA  SER A   3       4.944   5.245  -2.502  1.00  4.30           H  
ATOM     30 1HB  SER A   3       6.417   3.671  -1.390  1.00  4.30           H  
ATOM     31 2HB  SER A   3       5.689   2.315  -2.237  1.00  4.30           H  
ATOM     32  HG  SER A   3       6.441   3.148  -4.149  1.00  4.30           H  
ATOM     33  N   LYS A   4       3.941   4.944  -4.705  1.00  3.14           N  
ATOM     34  CA  LYS A   4       3.324   4.903  -6.030  1.00  3.14           C  
ATOM     35  C   LYS A   4       1.912   4.307  -6.006  1.00  3.14           C  
ATOM     36  O   LYS A   4       1.474   3.695  -6.981  1.00  3.14           O  
ATOM     37  CB  LYS A   4       4.206   4.129  -7.015  1.00  3.14           C  
ATOM     38  CG  LYS A   4       5.597   4.736  -7.218  1.00  3.14           C  
ATOM     39  CD  LYS A   4       6.395   3.976  -8.272  1.00  3.14           C  
ATOM     40  CE  LYS A   4       7.792   4.566  -8.441  1.00  3.14           C  
ATOM     41  NZ  LYS A   4       8.599   3.808  -9.437  1.00  3.14           N  
ATOM     42  H   LYS A   4       4.257   5.836  -4.353  1.00  3.14           H  
ATOM     43  HA  LYS A   4       3.237   5.928  -6.392  1.00  3.14           H  
ATOM     44 1HB  LYS A   4       4.327   3.099  -6.681  1.00  3.14           H  
ATOM     45 2HB  LYS A   4       3.713   4.097  -7.987  1.00  3.14           H  
ATOM     46 1HG  LYS A   4       5.498   5.776  -7.528  1.00  3.14           H  
ATOM     47 2HG  LYS A   4       6.146   4.708  -6.276  1.00  3.14           H  
ATOM     48 1HD  LYS A   4       6.483   2.929  -7.976  1.00  3.14           H  
ATOM     49 2HD  LYS A   4       5.873   4.023  -9.228  1.00  3.14           H  
ATOM     50 1HE  LYS A   4       7.704   5.600  -8.771  1.00  3.14           H  
ATOM     51 2HE  LYS A   4       8.306   4.543  -7.480  1.00  3.14           H  
ATOM     52 1HZ  LYS A   4       9.514   4.229  -9.519  1.00  3.14           H  
ATOM     53 2HZ  LYS A   4       8.696   2.849  -9.134  1.00  3.14           H  
ATOM     54 3HZ  LYS A   4       8.136   3.832 -10.334  1.00  3.14           H  
ATOM     55  N   GLN A   5       1.172   4.547  -4.915  1.00  2.27           N  
ATOM     56  CA  GLN A   5      -0.204   4.059  -4.786  1.00  2.27           C  
ATOM     57  C   GLN A   5      -1.181   4.625  -5.815  1.00  2.27           C  
ATOM     58  O   GLN A   5      -2.278   4.078  -5.947  1.00  2.27           O  
ATOM     59  CB  GLN A   5      -0.739   4.365  -3.395  1.00  2.27           C  
ATOM     60  CG  GLN A   5      -0.949   5.851  -3.135  1.00  2.27           C  
ATOM     61  CD  GLN A   5      -1.376   6.145  -1.717  1.00  2.27           C  
ATOM     62  OE1 GLN A   5      -2.330   5.558  -1.194  1.00  2.27           O  
ATOM     63  NE2 GLN A   5      -0.669   7.066  -1.072  1.00  2.27           N  
ATOM     64  H   GLN A   5       1.595   5.036  -4.123  1.00  2.27           H  
ATOM     65  HA  GLN A   5      -0.180   2.976  -4.910  1.00  2.27           H  
ATOM     66 1HB  GLN A   5      -1.692   3.861  -3.254  1.00  2.27           H  
ATOM     67 2HB  GLN A   5      -0.050   3.971  -2.660  1.00  2.27           H  
ATOM     68 1HG  GLN A   5      -0.008   6.370  -3.324  1.00  2.27           H  
ATOM     69 2HG  GLN A   5      -1.722   6.226  -3.809  1.00  2.27           H  
ATOM     70 1HE2 GLN A   5      -0.901   7.309  -0.130  1.00  2.27           H  
ATOM     71 2HE2 GLN A   5       0.101   7.515  -1.533  1.00  2.27           H  
ATOM     72  N   PRO A   6      -0.776   5.765  -6.437  1.00  1.67           N  
ATOM     73  CA  PRO A   6      -0.472   7.008  -7.203  1.00  1.67           C  
ATOM     74  C   PRO A   6      -1.371   8.120  -6.693  1.00  1.67           C  
ATOM     75  O   PRO A   6      -2.414   7.877  -6.079  1.00  1.67           O  
ATOM     76  CB  PRO A   6      -0.797   6.821  -8.661  1.00  1.67           C  
ATOM     77  CG  PRO A   6      -1.919   6.136  -8.656  1.00  1.67           C  
ATOM     78  CD  PRO A   6      -1.929   5.347  -7.479  1.00  1.67           C  
ATOM     79  HA  PRO A   6       0.588   7.265  -7.063  1.00  1.67           H  
ATOM     80 1HB  PRO A   6      -0.887   7.796  -9.148  1.00  1.67           H  
ATOM     81 2HB  PRO A   6       0.023   6.285  -9.160  1.00  1.67           H  
ATOM     82 1HG  PRO A   6      -2.762   6.834  -8.678  1.00  1.67           H  
ATOM     83 2HG  PRO A   6      -1.992   5.530  -9.569  1.00  1.67           H  
ATOM     84 1HD  PRO A   6      -2.948   5.549  -7.074  1.00  1.67           H  
ATOM     85 2HD  PRO A   6      -1.776   4.310  -7.862  1.00  1.67           H  
ATOM     86  N   ASP A   7      -0.982   9.365  -6.939  1.00  1.29           N  
ATOM     87  CA  ASP A   7      -1.799  10.461  -6.446  1.00  1.29           C  
ATOM     88  C   ASP A   7      -3.028  10.664  -7.313  1.00  1.29           C  
ATOM     89  O   ASP A   7      -3.074  11.521  -8.202  1.00  1.29           O  
ATOM     90  CB  ASP A   7      -0.959  11.742  -6.342  1.00  1.29           C  
ATOM     91  CG  ASP A   7      -1.716  12.965  -5.764  1.00  1.29           C  
ATOM     92  OD1 ASP A   7      -2.938  12.983  -5.804  1.00  1.29           O  
ATOM     93  OD2 ASP A   7      -1.058  13.886  -5.275  1.00  1.29           O  
ATOM     94  H   ASP A   7      -0.131   9.555  -7.448  1.00  1.29           H  
ATOM     95  HA  ASP A   7      -2.138  10.207  -5.441  1.00  1.29           H  
ATOM     96 1HB  ASP A   7      -0.086  11.551  -5.717  1.00  1.29           H  
ATOM     97 2HB  ASP A   7      -0.595  12.009  -7.335  1.00  1.29           H  
ATOM     98  N   LEU A   8      -4.061   9.911  -6.949  1.00  1.06           N  
ATOM     99  CA  LEU A   8      -5.327   9.872  -7.655  1.00  1.06           C  
ATOM    100  C   LEU A   8      -6.055  11.204  -7.636  1.00  1.06           C  
ATOM    101  O   LEU A   8      -6.881  11.471  -8.505  1.00  1.06           O  
ATOM    102  CB  LEU A   8      -6.245   8.808  -7.052  1.00  1.06           C  
ATOM    103  CG  LEU A   8      -5.793   7.376  -7.238  1.00  1.06           C  
ATOM    104  CD1 LEU A   8      -6.752   6.455  -6.501  1.00  1.06           C  
ATOM    105  CD2 LEU A   8      -5.731   7.061  -8.719  1.00  1.06           C  
ATOM    106  H   LEU A   8      -3.878   9.245  -6.200  1.00  1.06           H  
ATOM    107  HA  LEU A   8      -5.125   9.597  -8.684  1.00  1.06           H  
ATOM    108 1HB  LEU A   8      -6.336   8.994  -5.983  1.00  1.06           H  
ATOM    109 2HB  LEU A   8      -7.235   8.907  -7.501  1.00  1.06           H  
ATOM    110  HG  LEU A   8      -4.801   7.248  -6.804  1.00  1.06           H  
ATOM    111 1HD1 LEU A   8      -6.425   5.422  -6.619  1.00  1.06           H  
ATOM    112 2HD1 LEU A   8      -6.760   6.713  -5.443  1.00  1.06           H  
ATOM    113 3HD1 LEU A   8      -7.758   6.569  -6.912  1.00  1.06           H  
ATOM    114 1HD2 LEU A   8      -5.395   6.033  -8.859  1.00  1.06           H  
ATOM    115 2HD2 LEU A   8      -6.720   7.186  -9.160  1.00  1.06           H  
ATOM    116 3HD2 LEU A   8      -5.035   7.737  -9.198  1.00  1.06           H  
ATOM    117  N   LYS A   9      -5.806  12.032  -6.623  1.00  0.93           N  
ATOM    118  CA  LYS A   9      -6.506  13.306  -6.546  1.00  0.93           C  
ATOM    119  C   LYS A   9      -5.998  14.240  -7.639  1.00  0.93           C  
ATOM    120  O   LYS A   9      -6.781  14.900  -8.330  1.00  0.93           O  
ATOM    121  CB  LYS A   9      -6.299  13.937  -5.179  1.00  0.93           C  
ATOM    122  CG  LYS A   9      -6.979  13.184  -4.050  1.00  0.93           C  
ATOM    123  CD  LYS A   9      -6.754  13.855  -2.706  1.00  0.93           C  
ATOM    124  CE  LYS A   9      -7.453  13.096  -1.586  1.00  0.93           C  
ATOM    125  NZ  LYS A   9      -7.182  13.701  -0.254  1.00  0.93           N  
ATOM    126  H   LYS A   9      -5.096  11.798  -5.935  1.00  0.93           H  
ATOM    127  HA  LYS A   9      -7.571  13.138  -6.708  1.00  0.93           H  
ATOM    128 1HB  LYS A   9      -5.226  13.987  -4.961  1.00  0.93           H  
ATOM    129 2HB  LYS A   9      -6.683  14.956  -5.186  1.00  0.93           H  
ATOM    130 1HG  LYS A   9      -8.033  13.114  -4.245  1.00  0.93           H  
ATOM    131 2HG  LYS A   9      -6.579  12.174  -4.007  1.00  0.93           H  
ATOM    132 1HD  LYS A   9      -5.685  13.905  -2.496  1.00  0.93           H  
ATOM    133 2HD  LYS A   9      -7.153  14.871  -2.741  1.00  0.93           H  
ATOM    134 1HE  LYS A   9      -8.530  13.111  -1.768  1.00  0.93           H  
ATOM    135 2HE  LYS A   9      -7.109  12.063  -1.584  1.00  0.93           H  
ATOM    136 1HZ  LYS A   9      -7.668  13.172   0.455  1.00  0.93           H  
ATOM    137 2HZ  LYS A   9      -6.189  13.685  -0.068  1.00  0.93           H  
ATOM    138 3HZ  LYS A   9      -7.512  14.655  -0.250  1.00  0.93           H  
ATOM    139  N   LYS A  10      -4.679  14.261  -7.849  1.00  0.84           N  
ATOM    140  CA  LYS A  10      -4.161  15.121  -8.906  1.00  0.84           C  
ATOM    141  C   LYS A  10      -4.558  14.553 -10.253  1.00  0.84           C  
ATOM    142  O   LYS A  10      -4.959  15.293 -11.150  1.00  0.84           O  
ATOM    143  CB  LYS A  10      -2.647  15.262  -8.831  1.00  0.84           C  
ATOM    144  CG  LYS A  10      -2.155  16.074  -7.652  1.00  0.84           C  
ATOM    145  CD  LYS A  10      -0.638  16.196  -7.659  1.00  0.84           C  
ATOM    146  CE  LYS A  10      -0.150  16.972  -6.454  1.00  0.84           C  
ATOM    147  NZ  LYS A  10      -0.472  16.240  -5.190  1.00  0.84           N  
ATOM    148  H   LYS A  10      -4.044  13.708  -7.251  1.00  0.84           H  
ATOM    149  HA  LYS A  10      -4.611  16.109  -8.809  1.00  0.84           H  
ATOM    150 1HB  LYS A  10      -2.203  14.265  -8.746  1.00  0.84           H  
ATOM    151 2HB  LYS A  10      -2.272  15.714  -9.748  1.00  0.84           H  
ATOM    152 1HG  LYS A  10      -2.594  17.069  -7.687  1.00  0.84           H  
ATOM    153 2HG  LYS A  10      -2.470  15.590  -6.726  1.00  0.84           H  
ATOM    154 1HD  LYS A  10      -0.204  15.193  -7.627  1.00  0.84           H  
ATOM    155 2HD  LYS A  10      -0.308  16.693  -8.570  1.00  0.84           H  
ATOM    156 1HE  LYS A  10       0.928  17.104  -6.522  1.00  0.84           H  
ATOM    157 2HE  LYS A  10      -0.627  17.951  -6.429  1.00  0.84           H  
ATOM    158 1HZ  LYS A  10      -0.148  16.743  -4.391  1.00  0.84           H  
ATOM    159 2HZ  LYS A  10      -1.471  16.096  -5.117  1.00  0.84           H  
ATOM    160 3HZ  LYS A  10      -0.044  15.302  -5.200  1.00  0.84           H  
ATOM    161  N   MET A  11      -4.495  13.226 -10.381  1.00  0.80           N  
ATOM    162  CA  MET A  11      -4.845  12.577 -11.637  1.00  0.80           C  
ATOM    163  C   MET A  11      -6.293  12.862 -12.015  1.00  0.80           C  
ATOM    164  O   MET A  11      -6.584  13.187 -13.172  1.00  0.80           O  
ATOM    165  CB  MET A  11      -4.618  11.082 -11.501  1.00  0.80           C  
ATOM    166  CG  MET A  11      -3.163  10.681 -11.402  1.00  0.80           C  
ATOM    167  SD  MET A  11      -2.958   8.970 -10.907  1.00  0.80           S  
ATOM    168  CE  MET A  11      -3.604   8.081 -12.301  1.00  0.80           C  
ATOM    169  H   MET A  11      -4.161  12.659  -9.596  1.00  0.80           H  
ATOM    170  HA  MET A  11      -4.204  12.975 -12.424  1.00  0.80           H  
ATOM    171 1HB  MET A  11      -5.133  10.727 -10.626  1.00  0.80           H  
ATOM    172 2HB  MET A  11      -5.049  10.572 -12.360  1.00  0.80           H  
ATOM    173 1HG  MET A  11      -2.678  10.824 -12.367  1.00  0.80           H  
ATOM    174 2HG  MET A  11      -2.663  11.315 -10.672  1.00  0.80           H  
ATOM    175 1HE  MET A  11      -3.533   7.009 -12.111  1.00  0.80           H  
ATOM    176 2HE  MET A  11      -4.649   8.355 -12.454  1.00  0.80           H  
ATOM    177 3HE  MET A  11      -3.027   8.332 -13.191  1.00  0.80           H  
ATOM    178  N   GLU A  12      -7.205  12.771 -11.038  1.00  0.77           N  
ATOM    179  CA  GLU A  12      -8.610  13.046 -11.293  1.00  0.77           C  
ATOM    180  C   GLU A  12      -8.765  14.487 -11.751  1.00  0.77           C  
ATOM    181  O   GLU A  12      -9.451  14.752 -12.737  1.00  0.77           O  
ATOM    182  CB  GLU A  12      -9.455  12.786 -10.036  1.00  0.77           C  
ATOM    183  CG  GLU A  12     -10.984  12.919 -10.212  1.00  0.77           C  
ATOM    184  CD  GLU A  12     -11.753  12.585  -8.926  1.00  0.77           C  
ATOM    185  OE1 GLU A  12     -11.577  13.259  -7.940  1.00  0.77           O  
ATOM    186  OE2 GLU A  12     -12.494  11.652  -8.904  1.00  0.77           O  
ATOM    187  H   GLU A  12      -6.931  12.483 -10.100  1.00  0.77           H  
ATOM    188  HA  GLU A  12      -8.957  12.390 -12.091  1.00  0.77           H  
ATOM    189 1HB  GLU A  12      -9.254  11.779  -9.672  1.00  0.77           H  
ATOM    190 2HB  GLU A  12      -9.146  13.478  -9.248  1.00  0.77           H  
ATOM    191 1HG  GLU A  12     -11.215  13.942 -10.515  1.00  0.77           H  
ATOM    192 2HG  GLU A  12     -11.309  12.253 -11.010  1.00  0.77           H  
ATOM    193  N   GLN A  13      -8.090  15.430 -11.082  1.00  0.74           N  
ATOM    194  CA  GLN A  13      -8.226  16.820 -11.497  1.00  0.74           C  
ATOM    195  C   GLN A  13      -7.722  17.017 -12.922  1.00  0.74           C  
ATOM    196  O   GLN A  13      -8.392  17.659 -13.730  1.00  0.74           O  
ATOM    197  CB  GLN A  13      -7.414  17.734 -10.572  1.00  0.74           C  
ATOM    198  CG  GLN A  13      -7.555  19.269 -10.838  1.00  0.74           C  
ATOM    199  CD  GLN A  13      -8.933  19.874 -10.484  1.00  0.74           C  
ATOM    200  OE1 GLN A  13      -9.368  19.715  -9.337  1.00  0.74           O  
ATOM    201  NE2 GLN A  13      -9.593  20.582 -11.414  1.00  0.74           N  
ATOM    202  H   GLN A  13      -7.522  15.190 -10.266  1.00  0.74           H  
ATOM    203  HA  GLN A  13      -9.278  17.096 -11.457  1.00  0.74           H  
ATOM    204 1HB  GLN A  13      -7.697  17.537  -9.537  1.00  0.74           H  
ATOM    205 2HB  GLN A  13      -6.356  17.481 -10.666  1.00  0.74           H  
ATOM    206 1HG  GLN A  13      -6.799  19.788 -10.255  1.00  0.74           H  
ATOM    207 2HG  GLN A  13      -7.380  19.447 -11.907  1.00  0.74           H  
ATOM    208 1HE2 GLN A  13     -10.470  21.003 -11.196  1.00  0.74           H  
ATOM    209 2HE2 GLN A  13      -9.218  20.720 -12.370  1.00  0.74           H  
ATOM    210  N   GLU A  14      -6.590  16.403 -13.278  1.00  0.73           N  
ATOM    211  CA  GLU A  14      -6.083  16.598 -14.634  1.00  0.73           C  
ATOM    212  C   GLU A  14      -7.037  16.021 -15.669  1.00  0.73           C  
ATOM    213  O   GLU A  14      -7.299  16.646 -16.699  1.00  0.73           O  
ATOM    214  CB  GLU A  14      -4.684  15.990 -14.804  1.00  0.73           C  
ATOM    215  CG  GLU A  14      -3.561  16.744 -14.063  1.00  0.73           C  
ATOM    216  CD  GLU A  14      -2.177  16.122 -14.245  1.00  0.73           C  
ATOM    217  OE1 GLU A  14      -2.080  15.070 -14.834  1.00  0.73           O  
ATOM    218  OE2 GLU A  14      -1.221  16.716 -13.796  1.00  0.73           O  
ATOM    219  H   GLU A  14      -6.064  15.852 -12.596  1.00  0.73           H  
ATOM    220  HA  GLU A  14      -6.006  17.672 -14.811  1.00  0.73           H  
ATOM    221 1HB  GLU A  14      -4.695  14.964 -14.429  1.00  0.73           H  
ATOM    222 2HB  GLU A  14      -4.430  15.950 -15.863  1.00  0.73           H  
ATOM    223 1HG  GLU A  14      -3.535  17.772 -14.424  1.00  0.73           H  
ATOM    224 2HG  GLU A  14      -3.804  16.771 -13.002  1.00  0.73           H  
ATOM    225  N   SER A  15      -7.607  14.858 -15.373  1.00  0.73           N  
ATOM    226  CA  SER A  15      -8.545  14.220 -16.279  1.00  0.73           C  
ATOM    227  C   SER A  15      -9.776  15.103 -16.472  1.00  0.73           C  
ATOM    228  O   SER A  15     -10.230  15.311 -17.602  1.00  0.73           O  
ATOM    229  CB  SER A  15      -8.903  12.867 -15.738  1.00  0.73           C  
ATOM    230  OG  SER A  15      -9.795  12.176 -16.574  1.00  0.73           O  
ATOM    231  H   SER A  15      -7.353  14.383 -14.504  1.00  0.73           H  
ATOM    232  HA  SER A  15      -8.058  14.091 -17.246  1.00  0.73           H  
ATOM    233 1HB  SER A  15      -7.991  12.284 -15.615  1.00  0.73           H  
ATOM    234 2HB  SER A  15      -9.339  12.988 -14.747  1.00  0.73           H  
ATOM    235  HG  SER A  15      -9.405  12.223 -17.457  1.00  0.73           H  
ATOM    236  N   ILE A  16     -10.307  15.645 -15.375  1.00  0.73           N  
ATOM    237  CA  ILE A  16     -11.459  16.525 -15.466  1.00  0.73           C  
ATOM    238  C   ILE A  16     -11.124  17.781 -16.249  1.00  0.73           C  
ATOM    239  O   ILE A  16     -11.923  18.231 -17.074  1.00  0.73           O  
ATOM    240  CB  ILE A  16     -11.984  16.929 -14.087  1.00  0.73           C  
ATOM    241  CG1 ILE A  16     -12.555  15.711 -13.313  1.00  0.73           C  
ATOM    242  CG2 ILE A  16     -12.996  18.015 -14.242  1.00  0.73           C  
ATOM    243  CD1 ILE A  16     -13.714  15.059 -13.945  1.00  0.73           C  
ATOM    244  H   ILE A  16      -9.901  15.438 -14.459  1.00  0.73           H  
ATOM    245  HA  ILE A  16     -12.252  15.997 -15.994  1.00  0.73           H  
ATOM    246  HB  ILE A  16     -11.148  17.313 -13.492  1.00  0.73           H  
ATOM    247 1HG1 ILE A  16     -11.782  14.970 -13.200  1.00  0.73           H  
ATOM    248 2HG1 ILE A  16     -12.862  16.037 -12.342  1.00  0.73           H  
ATOM    249 1HG2 ILE A  16     -13.327  18.315 -13.272  1.00  0.73           H  
ATOM    250 2HG2 ILE A  16     -12.542  18.866 -14.745  1.00  0.73           H  
ATOM    251 3HG2 ILE A  16     -13.833  17.657 -14.818  1.00  0.73           H  
ATOM    252 1HD1 ILE A  16     -14.034  14.241 -13.308  1.00  0.73           H  
ATOM    253 2HD1 ILE A  16     -14.512  15.771 -14.041  1.00  0.73           H  
ATOM    254 3HD1 ILE A  16     -13.435  14.687 -14.922  1.00  0.73           H  
ATOM    255  N   ASP A  17      -9.942  18.366 -16.008  1.00  0.74           N  
ATOM    256  CA  ASP A  17      -9.579  19.569 -16.738  1.00  0.74           C  
ATOM    257  C   ASP A  17      -9.540  19.276 -18.233  1.00  0.74           C  
ATOM    258  O   ASP A  17     -10.048  20.062 -19.031  1.00  0.74           O  
ATOM    259  CB  ASP A  17      -8.207  20.111 -16.306  1.00  0.74           C  
ATOM    260  CG  ASP A  17      -8.150  20.763 -14.880  1.00  0.74           C  
ATOM    261  OD1 ASP A  17      -9.180  21.028 -14.292  1.00  0.74           O  
ATOM    262  OD2 ASP A  17      -7.058  21.017 -14.420  1.00  0.74           O  
ATOM    263  H   ASP A  17      -9.306  17.980 -15.310  1.00  0.74           H  
ATOM    264  HA  ASP A  17     -10.335  20.331 -16.550  1.00  0.74           H  
ATOM    265 1HB  ASP A  17      -7.490  19.288 -16.325  1.00  0.74           H  
ATOM    266 2HB  ASP A  17      -7.867  20.845 -17.037  1.00  0.74           H  
ATOM    267  N   GLN A  18      -9.007  18.108 -18.613  1.00  0.76           N  
ATOM    268  CA  GLN A  18      -8.932  17.756 -20.027  1.00  0.76           C  
ATOM    269  C   GLN A  18     -10.324  17.605 -20.620  1.00  0.76           C  
ATOM    270  O   GLN A  18     -10.594  18.101 -21.715  1.00  0.76           O  
ATOM    271  CB  GLN A  18      -8.144  16.456 -20.195  1.00  0.76           C  
ATOM    272  CG  GLN A  18      -6.658  16.600 -19.896  1.00  0.76           C  
ATOM    273  CD  GLN A  18      -5.927  15.269 -19.858  1.00  0.76           C  
ATOM    274  OE1 GLN A  18      -6.535  14.197 -19.749  1.00  0.76           O  
ATOM    275  NE2 GLN A  18      -4.603  15.329 -19.941  1.00  0.76           N  
ATOM    276  H   GLN A  18      -8.599  17.485 -17.914  1.00  0.76           H  
ATOM    277  HA  GLN A  18      -8.417  18.556 -20.558  1.00  0.76           H  
ATOM    278 1HB  GLN A  18      -8.548  15.702 -19.521  1.00  0.76           H  
ATOM    279 2HB  GLN A  18      -8.260  16.086 -21.211  1.00  0.76           H  
ATOM    280 1HG  GLN A  18      -6.211  17.205 -20.683  1.00  0.76           H  
ATOM    281 2HG  GLN A  18      -6.530  17.096 -18.943  1.00  0.76           H  
ATOM    282 1HE2 GLN A  18      -4.062  14.489 -19.918  1.00  0.76           H  
ATOM    283 2HE2 GLN A  18      -4.148  16.216 -20.024  1.00  0.76           H  
ATOM    284  N   LEU A  19     -11.239  16.984 -19.877  1.00  0.78           N  
ATOM    285  CA  LEU A  19     -12.594  16.834 -20.383  1.00  0.78           C  
ATOM    286  C   LEU A  19     -13.248  18.194 -20.552  1.00  0.78           C  
ATOM    287  O   LEU A  19     -13.949  18.446 -21.541  1.00  0.78           O  
ATOM    288  CB  LEU A  19     -13.425  15.990 -19.424  1.00  0.78           C  
ATOM    289  CG  LEU A  19     -13.080  14.526 -19.331  1.00  0.78           C  
ATOM    290  CD1 LEU A  19     -13.875  13.889 -18.181  1.00  0.78           C  
ATOM    291  CD2 LEU A  19     -13.409  13.866 -20.650  1.00  0.78           C  
ATOM    292  H   LEU A  19     -10.974  16.580 -18.976  1.00  0.78           H  
ATOM    293  HA  LEU A  19     -12.555  16.342 -21.349  1.00  0.78           H  
ATOM    294 1HB  LEU A  19     -13.296  16.405 -18.439  1.00  0.78           H  
ATOM    295 2HB  LEU A  19     -14.462  16.062 -19.711  1.00  0.78           H  
ATOM    296  HG  LEU A  19     -12.020  14.411 -19.118  1.00  0.78           H  
ATOM    297 1HD1 LEU A  19     -13.623  12.832 -18.113  1.00  0.78           H  
ATOM    298 2HD1 LEU A  19     -13.623  14.383 -17.253  1.00  0.78           H  
ATOM    299 3HD1 LEU A  19     -14.937  13.987 -18.367  1.00  0.78           H  
ATOM    300 1HD2 LEU A  19     -13.162  12.806 -20.594  1.00  0.78           H  
ATOM    301 2HD2 LEU A  19     -14.471  13.979 -20.859  1.00  0.78           H  
ATOM    302 3HD2 LEU A  19     -12.830  14.333 -21.443  1.00  0.78           H  
ATOM    303  N   CYS A  20     -12.983  19.089 -19.607  1.00  0.82           N  
ATOM    304  CA  CYS A  20     -13.552  20.415 -19.660  1.00  0.82           C  
ATOM    305  C   CYS A  20     -13.022  21.170 -20.881  1.00  0.82           C  
ATOM    306  O   CYS A  20     -13.777  21.862 -21.574  1.00  0.82           O  
ATOM    307  CB  CYS A  20     -13.237  21.161 -18.360  1.00  0.82           C  
ATOM    308  SG  CYS A  20     -14.114  20.484 -16.880  1.00  0.82           S  
ATOM    309  H   CYS A  20     -12.399  18.830 -18.810  1.00  0.82           H  
ATOM    310  HA  CYS A  20     -14.625  20.311 -19.761  1.00  0.82           H  
ATOM    311 1HB  CYS A  20     -12.171  21.106 -18.166  1.00  0.82           H  
ATOM    312 2HB  CYS A  20     -13.483  22.204 -18.461  1.00  0.82           H  
ATOM    313  HG  CYS A  20     -13.319  19.382 -16.783  1.00  0.82           H  
ATOM    314  N   GLU A  21     -11.726  21.015 -21.187  1.00  0.85           N  
ATOM    315  CA  GLU A  21     -11.181  21.676 -22.370  1.00  0.85           C  
ATOM    316  C   GLU A  21     -11.816  21.122 -23.648  1.00  0.85           C  
ATOM    317  O   GLU A  21     -12.204  21.883 -24.539  1.00  0.85           O  
ATOM    318  CB  GLU A  21      -9.652  21.528 -22.445  1.00  0.85           C  
ATOM    319  CG  GLU A  21      -8.866  22.338 -21.398  1.00  0.85           C  
ATOM    320  CD  GLU A  21      -7.356  22.152 -21.493  1.00  0.85           C  
ATOM    321  OE1 GLU A  21      -6.913  21.347 -22.281  1.00  0.85           O  
ATOM    322  OE2 GLU A  21      -6.651  22.825 -20.775  1.00  0.85           O  
ATOM    323  H   GLU A  21     -11.123  20.461 -20.579  1.00  0.85           H  
ATOM    324  HA  GLU A  21     -11.418  22.737 -22.305  1.00  0.85           H  
ATOM    325 1HB  GLU A  21      -9.389  20.477 -22.311  1.00  0.85           H  
ATOM    326 2HB  GLU A  21      -9.307  21.827 -23.433  1.00  0.85           H  
ATOM    327 1HG  GLU A  21      -9.097  23.394 -21.530  1.00  0.85           H  
ATOM    328 2HG  GLU A  21      -9.200  22.046 -20.406  1.00  0.85           H  
ATOM    329  N   LEU A  22     -12.018  19.802 -23.699  1.00  0.88           N  
ATOM    330  CA  LEU A  22     -12.595  19.145 -24.873  1.00  0.88           C  
ATOM    331  C   LEU A  22     -14.016  19.615 -25.148  1.00  0.88           C  
ATOM    332  O   LEU A  22     -14.432  19.730 -26.303  1.00  0.88           O  
ATOM    333  CB  LEU A  22     -12.569  17.624 -24.692  1.00  0.88           C  
ATOM    334  CG  LEU A  22     -11.171  16.982 -24.728  1.00  0.88           C  
ATOM    335  CD1 LEU A  22     -11.272  15.513 -24.337  1.00  0.88           C  
ATOM    336  CD2 LEU A  22     -10.593  17.140 -26.119  1.00  0.88           C  
ATOM    337  H   LEU A  22     -11.695  19.227 -22.919  1.00  0.88           H  
ATOM    338  HA  LEU A  22     -11.982  19.398 -25.735  1.00  0.88           H  
ATOM    339 1HB  LEU A  22     -13.016  17.385 -23.729  1.00  0.88           H  
ATOM    340 2HB  LEU A  22     -13.173  17.169 -25.473  1.00  0.88           H  
ATOM    341  HG  LEU A  22     -10.522  17.479 -24.023  1.00  0.88           H  
ATOM    342 1HD1 LEU A  22     -10.281  15.063 -24.358  1.00  0.88           H  
ATOM    343 2HD1 LEU A  22     -11.680  15.437 -23.337  1.00  0.88           H  
ATOM    344 3HD1 LEU A  22     -11.924  14.993 -25.037  1.00  0.88           H  
ATOM    345 1HD2 LEU A  22      -9.599  16.695 -26.150  1.00  0.88           H  
ATOM    346 2HD2 LEU A  22     -11.239  16.640 -26.841  1.00  0.88           H  
ATOM    347 3HD2 LEU A  22     -10.526  18.200 -26.363  1.00  0.88           H  
ATOM    348  N   LYS A  23     -14.754  19.915 -24.086  1.00  0.89           N  
ATOM    349  CA  LYS A  23     -16.122  20.390 -24.212  1.00  0.89           C  
ATOM    350  C   LYS A  23     -16.255  21.916 -24.201  1.00  0.89           C  
ATOM    351  O   LYS A  23     -17.372  22.435 -24.128  1.00  0.89           O  
ATOM    352  CB  LYS A  23     -17.007  19.763 -23.143  1.00  0.89           C  
ATOM    353  CG  LYS A  23     -17.140  18.252 -23.265  1.00  0.89           C  
ATOM    354  CD  LYS A  23     -17.781  17.900 -24.618  1.00  0.89           C  
ATOM    355  CE  LYS A  23     -18.074  16.419 -24.764  1.00  0.89           C  
ATOM    356  NZ  LYS A  23     -18.600  16.092 -26.125  1.00  0.89           N  
ATOM    357  H   LYS A  23     -14.363  19.761 -23.154  1.00  0.89           H  
ATOM    358  HA  LYS A  23     -16.500  20.050 -25.175  1.00  0.89           H  
ATOM    359 1HB  LYS A  23     -16.569  19.963 -22.165  1.00  0.89           H  
ATOM    360 2HB  LYS A  23     -17.996  20.208 -23.171  1.00  0.89           H  
ATOM    361 1HG  LYS A  23     -16.149  17.794 -23.194  1.00  0.89           H  
ATOM    362 2HG  LYS A  23     -17.761  17.867 -22.455  1.00  0.89           H  
ATOM    363 1HD  LYS A  23     -18.712  18.456 -24.732  1.00  0.89           H  
ATOM    364 2HD  LYS A  23     -17.102  18.201 -25.420  1.00  0.89           H  
ATOM    365 1HE  LYS A  23     -17.163  15.850 -24.584  1.00  0.89           H  
ATOM    366 2HE  LYS A  23     -18.822  16.136 -24.032  1.00  0.89           H  
ATOM    367 1HZ  LYS A  23     -18.790  15.103 -26.188  1.00  0.89           H  
ATOM    368 2HZ  LYS A  23     -19.452  16.610 -26.292  1.00  0.89           H  
ATOM    369 3HZ  LYS A  23     -17.910  16.348 -26.820  1.00  0.89           H  
ATOM    370  N   LYS A  24     -15.128  22.636 -24.266  1.00  0.88           N  
ATOM    371  CA  LYS A  24     -15.122  24.098 -24.273  1.00  0.88           C  
ATOM    372  C   LYS A  24     -15.866  24.706 -23.093  1.00  0.88           C  
ATOM    373  O   LYS A  24     -16.687  25.616 -23.269  1.00  0.88           O  
ATOM    374  CB  LYS A  24     -15.706  24.637 -25.579  1.00  0.88           C  
ATOM    375  CG  LYS A  24     -14.924  24.230 -26.825  1.00  0.88           C  
ATOM    376  CD  LYS A  24     -15.524  24.846 -28.082  1.00  0.88           C  
ATOM    377  CE  LYS A  24     -14.764  24.414 -29.329  1.00  0.88           C  
ATOM    378  NZ  LYS A  24     -15.367  24.976 -30.568  1.00  0.88           N  
ATOM    379  H   LYS A  24     -14.224  22.167 -24.328  1.00  0.88           H  
ATOM    380  HA  LYS A  24     -14.083  24.424 -24.205  1.00  0.88           H  
ATOM    381 1HB  LYS A  24     -16.734  24.302 -25.698  1.00  0.88           H  
ATOM    382 2HB  LYS A  24     -15.723  25.730 -25.536  1.00  0.88           H  
ATOM    383 1HG  LYS A  24     -13.889  24.556 -26.724  1.00  0.88           H  
ATOM    384 2HG  LYS A  24     -14.933  23.142 -26.920  1.00  0.88           H  
ATOM    385 1HD  LYS A  24     -16.566  24.538 -28.176  1.00  0.88           H  
ATOM    386 2HD  LYS A  24     -15.490  25.933 -28.004  1.00  0.88           H  
ATOM    387 1HE  LYS A  24     -13.732  24.754 -29.252  1.00  0.88           H  
ATOM    388 2HE  LYS A  24     -14.774  23.325 -29.392  1.00  0.88           H  
ATOM    389 1HZ  LYS A  24     -14.837  24.668 -31.371  1.00  0.88           H  
ATOM    390 2HZ  LYS A  24     -16.322  24.657 -30.653  1.00  0.88           H  
ATOM    391 3HZ  LYS A  24     -15.352  25.985 -30.522  1.00  0.88           H  
ATOM    392  N   LEU A  25     -15.583  24.207 -21.897  1.00  0.86           N  
ATOM    393  CA  LEU A  25     -16.242  24.708 -20.707  1.00  0.86           C  
ATOM    394  C   LEU A  25     -15.295  24.856 -19.521  1.00  0.86           C  
ATOM    395  O   LEU A  25     -14.180  24.330 -19.530  1.00  0.86           O  
ATOM    396  CB  LEU A  25     -17.411  23.777 -20.379  1.00  0.86           C  
ATOM    397  CG  LEU A  25     -17.081  22.347 -20.157  1.00  0.86           C  
ATOM    398  CD1 LEU A  25     -16.538  22.221 -18.853  1.00  0.86           C  
ATOM    399  CD2 LEU A  25     -18.337  21.526 -20.289  1.00  0.86           C  
ATOM    400  H   LEU A  25     -14.911  23.441 -21.817  1.00  0.86           H  
ATOM    401  HA  LEU A  25     -16.645  25.695 -20.925  1.00  0.86           H  
ATOM    402 1HB  LEU A  25     -17.905  24.146 -19.480  1.00  0.86           H  
ATOM    403 2HB  LEU A  25     -18.126  23.825 -21.203  1.00  0.86           H  
ATOM    404  HG  LEU A  25     -16.341  22.005 -20.881  1.00  0.86           H  
ATOM    405 1HD1 LEU A  25     -16.321  21.190 -18.649  1.00  0.86           H  
ATOM    406 2HD1 LEU A  25     -15.646  22.816 -18.777  1.00  0.86           H  
ATOM    407 3HD1 LEU A  25     -17.238  22.574 -18.178  1.00  0.86           H  
ATOM    408 1HD2 LEU A  25     -18.107  20.474 -20.111  1.00  0.86           H  
ATOM    409 2HD2 LEU A  25     -19.072  21.867 -19.561  1.00  0.86           H  
ATOM    410 3HD2 LEU A  25     -18.737  21.649 -21.294  1.00  0.86           H  
ATOM    411  N   LYS A  26     -15.735  25.599 -18.506  1.00  0.83           N  
ATOM    412  CA  LYS A  26     -14.925  25.812 -17.313  1.00  0.83           C  
ATOM    413  C   LYS A  26     -15.622  25.380 -16.035  1.00  0.83           C  
ATOM    414  O   LYS A  26     -16.844  25.445 -15.924  1.00  0.83           O  
ATOM    415  CB  LYS A  26     -14.498  27.279 -17.242  1.00  0.83           C  
ATOM    416  CG  LYS A  26     -13.505  27.685 -18.355  1.00  0.83           C  
ATOM    417  CD  LYS A  26     -13.095  29.144 -18.258  1.00  0.83           C  
ATOM    418  CE  LYS A  26     -12.045  29.509 -19.331  1.00  0.83           C  
ATOM    419  NZ  LYS A  26     -12.590  29.397 -20.721  1.00  0.83           N  
ATOM    420  H   LYS A  26     -16.654  26.033 -18.581  1.00  0.83           H  
ATOM    421  HA  LYS A  26     -14.023  25.206 -17.405  1.00  0.83           H  
ATOM    422 1HB  LYS A  26     -15.371  27.914 -17.363  1.00  0.83           H  
ATOM    423 2HB  LYS A  26     -14.056  27.494 -16.267  1.00  0.83           H  
ATOM    424 1HG  LYS A  26     -12.615  27.060 -18.291  1.00  0.83           H  
ATOM    425 2HG  LYS A  26     -13.962  27.525 -19.333  1.00  0.83           H  
ATOM    426 1HD  LYS A  26     -13.974  29.776 -18.401  1.00  0.83           H  
ATOM    427 2HD  LYS A  26     -12.680  29.344 -17.272  1.00  0.83           H  
ATOM    428 1HE  LYS A  26     -11.722  30.535 -19.165  1.00  0.83           H  
ATOM    429 2HE  LYS A  26     -11.186  28.848 -19.234  1.00  0.83           H  
ATOM    430 1HZ  LYS A  26     -11.901  29.650 -21.401  1.00  0.83           H  
ATOM    431 2HZ  LYS A  26     -12.905  28.447 -20.923  1.00  0.83           H  
ATOM    432 3HZ  LYS A  26     -13.400  30.011 -20.829  1.00  0.83           H  
ATOM    433  N   GLN A  27     -14.829  24.945 -15.060  1.00  0.81           N  
ATOM    434  CA  GLN A  27     -15.358  24.518 -13.766  1.00  0.81           C  
ATOM    435  C   GLN A  27     -15.381  25.586 -12.685  1.00  0.81           C  
ATOM    436  O   GLN A  27     -14.392  26.284 -12.446  1.00  0.81           O  
ATOM    437  CB  GLN A  27     -14.590  23.300 -13.271  1.00  0.81           C  
ATOM    438  CG  GLN A  27     -15.054  22.779 -11.947  1.00  0.81           C  
ATOM    439  CD  GLN A  27     -14.279  21.586 -11.577  1.00  0.81           C  
ATOM    440  OE1 GLN A  27     -14.181  20.622 -12.342  1.00  0.81           O  
ATOM    441  NE2 GLN A  27     -13.663  21.588 -10.411  1.00  0.81           N  
ATOM    442  H   GLN A  27     -13.831  24.908 -15.216  1.00  0.81           H  
ATOM    443  HA  GLN A  27     -16.391  24.237 -13.906  1.00  0.81           H  
ATOM    444 1HB  GLN A  27     -14.679  22.493 -13.999  1.00  0.81           H  
ATOM    445 2HB  GLN A  27     -13.533  23.547 -13.180  1.00  0.81           H  
ATOM    446 1HG  GLN A  27     -14.896  23.537 -11.171  1.00  0.81           H  
ATOM    447 2HG  GLN A  27     -16.112  22.524 -12.009  1.00  0.81           H  
ATOM    448 1HE2 GLN A  27     -13.126  20.786 -10.172  1.00  0.81           H  
ATOM    449 2HE2 GLN A  27     -13.734  22.391  -9.760  1.00  0.81           H  
ATOM    450  N   PHE A  28     -16.544  25.695 -12.043  1.00  0.81           N  
ATOM    451  CA  PHE A  28     -16.803  26.628 -10.959  1.00  0.81           C  
ATOM    452  C   PHE A  28     -17.098  25.911  -9.647  1.00  0.81           C  
ATOM    453  O   PHE A  28     -18.157  25.299  -9.439  1.00  0.81           O  
ATOM    454  CB  PHE A  28     -17.923  27.555 -11.386  1.00  0.81           C  
ATOM    455  CG  PHE A  28     -17.441  28.373 -12.529  1.00  0.81           C  
ATOM    456  CD1 PHE A  28     -17.478  27.871 -13.806  1.00  0.81           C  
ATOM    457  CD2 PHE A  28     -16.915  29.634 -12.328  1.00  0.81           C  
ATOM    458  CE1 PHE A  28     -16.988  28.596 -14.851  1.00  0.81           C  
ATOM    459  CE2 PHE A  28     -16.435  30.372 -13.387  1.00  0.81           C  
ATOM    460  CZ  PHE A  28     -16.468  29.844 -14.654  1.00  0.81           C  
ATOM    461  H   PHE A  28     -17.311  25.085 -12.326  1.00  0.81           H  
ATOM    462  HA  PHE A  28     -15.909  27.233 -10.811  1.00  0.81           H  
ATOM    463 1HB  PHE A  28     -18.793  26.978 -11.709  1.00  0.81           H  
ATOM    464 2HB  PHE A  28     -18.221  28.211 -10.571  1.00  0.81           H  
ATOM    465  HD1 PHE A  28     -17.890  26.872 -13.981  1.00  0.81           H  
ATOM    466  HD2 PHE A  28     -16.878  30.041 -11.318  1.00  0.81           H  
ATOM    467  HE1 PHE A  28     -17.014  28.173 -15.840  1.00  0.81           H  
ATOM    468  HE2 PHE A  28     -16.021  31.365 -13.220  1.00  0.81           H  
ATOM    469  HZ  PHE A  28     -16.084  30.415 -15.496  1.00  0.81           H  
ATOM    470  N   ASP A  29     -16.094  25.920  -8.784  1.00  0.81           N  
ATOM    471  CA  ASP A  29     -16.173  25.170  -7.550  1.00  0.81           C  
ATOM    472  C   ASP A  29     -17.283  25.621  -6.613  1.00  0.81           C  
ATOM    473  O   ASP A  29     -17.510  26.817  -6.412  1.00  0.81           O  
ATOM    474  CB  ASP A  29     -14.831  25.184  -6.833  1.00  0.81           C  
ATOM    475  CG  ASP A  29     -13.797  24.340  -7.582  1.00  0.81           C  
ATOM    476  OD1 ASP A  29     -14.195  23.643  -8.498  1.00  0.81           O  
ATOM    477  OD2 ASP A  29     -12.641  24.395  -7.248  1.00  0.81           O  
ATOM    478  H   ASP A  29     -15.257  26.443  -9.002  1.00  0.81           H  
ATOM    479  HA  ASP A  29     -16.373  24.142  -7.817  1.00  0.81           H  
ATOM    480 1HB  ASP A  29     -14.466  26.207  -6.744  1.00  0.81           H  
ATOM    481 2HB  ASP A  29     -14.955  24.784  -5.824  1.00  0.81           H  
ATOM    482  N   ILE A  30     -17.922  24.633  -6.009  1.00  0.82           N  
ATOM    483  CA  ILE A  30     -18.966  24.795  -5.010  1.00  0.82           C  
ATOM    484  C   ILE A  30     -18.533  24.122  -3.720  1.00  0.82           C  
ATOM    485  O   ILE A  30     -17.999  23.020  -3.753  1.00  0.82           O  
ATOM    486  CB  ILE A  30     -20.312  24.233  -5.529  1.00  0.82           C  
ATOM    487  CG1 ILE A  30     -20.732  25.062  -6.746  1.00  0.82           C  
ATOM    488  CG2 ILE A  30     -21.388  24.225  -4.447  1.00  0.82           C  
ATOM    489  CD1 ILE A  30     -21.875  24.521  -7.466  1.00  0.82           C  
ATOM    490  H   ILE A  30     -17.673  23.687  -6.287  1.00  0.82           H  
ATOM    491  HA  ILE A  30     -19.099  25.857  -4.812  1.00  0.82           H  
ATOM    492  HB  ILE A  30     -20.155  23.206  -5.875  1.00  0.82           H  
ATOM    493 1HG1 ILE A  30     -20.976  26.071  -6.416  1.00  0.82           H  
ATOM    494 2HG1 ILE A  30     -19.905  25.117  -7.448  1.00  0.82           H  
ATOM    495 1HG2 ILE A  30     -22.302  23.813  -4.864  1.00  0.82           H  
ATOM    496 2HG2 ILE A  30     -21.063  23.605  -3.611  1.00  0.82           H  
ATOM    497 3HG2 ILE A  30     -21.568  25.240  -4.098  1.00  0.82           H  
ATOM    498 1HD1 ILE A  30     -22.103  25.171  -8.316  1.00  0.82           H  
ATOM    499 2HD1 ILE A  30     -21.630  23.528  -7.821  1.00  0.82           H  
ATOM    500 3HD1 ILE A  30     -22.732  24.473  -6.798  1.00  0.82           H  
ATOM    501  N   GLN A  31     -18.700  24.804  -2.592  1.00  0.82           N  
ATOM    502  CA  GLN A  31     -18.324  24.224  -1.307  1.00  0.82           C  
ATOM    503  C   GLN A  31     -18.961  22.854  -1.102  1.00  0.82           C  
ATOM    504  O   GLN A  31     -20.183  22.743  -1.223  1.00  0.82           O  
ATOM    505  CB  GLN A  31     -18.785  25.148  -0.178  1.00  0.82           C  
ATOM    506  CG  GLN A  31     -18.702  24.547   1.242  1.00  0.82           C  
ATOM    507  CD  GLN A  31     -17.309  24.268   1.772  1.00  0.82           C  
ATOM    508  OE1 GLN A  31     -16.430  25.140   1.795  1.00  0.82           O  
ATOM    509  NE2 GLN A  31     -17.107  23.028   2.229  1.00  0.82           N  
ATOM    510  H   GLN A  31     -19.116  25.724  -2.626  1.00  0.82           H  
ATOM    511  HA  GLN A  31     -17.244  24.167  -1.269  1.00  0.82           H  
ATOM    512 1HB  GLN A  31     -18.186  26.058  -0.189  1.00  0.82           H  
ATOM    513 2HB  GLN A  31     -19.821  25.439  -0.351  1.00  0.82           H  
ATOM    514 1HG  GLN A  31     -19.184  25.238   1.932  1.00  0.82           H  
ATOM    515 2HG  GLN A  31     -19.245  23.599   1.241  1.00  0.82           H  
ATOM    516 1HE2 GLN A  31     -16.221  22.765   2.602  1.00  0.82           H  
ATOM    517 2HE2 GLN A  31     -17.869  22.332   2.177  1.00  0.82           H  
ATOM    518  N   PRO A  32     -18.177  21.782  -0.866  1.00  0.82           N  
ATOM    519  CA  PRO A  32     -18.685  20.462  -0.582  1.00  0.82           C  
ATOM    520  C   PRO A  32     -19.621  20.451   0.602  1.00  0.82           C  
ATOM    521  O   PRO A  32     -19.271  20.912   1.697  1.00  0.82           O  
ATOM    522  CB  PRO A  32     -17.403  19.674  -0.296  1.00  0.82           C  
ATOM    523  CG  PRO A  32     -16.342  20.391  -1.094  1.00  0.82           C  
ATOM    524  CD  PRO A  32     -16.700  21.844  -1.021  1.00  0.82           C  
ATOM    525  HA  PRO A  32     -19.193  20.058  -1.455  1.00  0.82           H  
ATOM    526 1HB  PRO A  32     -17.203  19.653   0.784  1.00  0.82           H  
ATOM    527 2HB  PRO A  32     -17.538  18.629  -0.622  1.00  0.82           H  
ATOM    528 1HG  PRO A  32     -15.351  20.184  -0.677  1.00  0.82           H  
ATOM    529 2HG  PRO A  32     -16.344  20.017  -2.126  1.00  0.82           H  
ATOM    530 1HD  PRO A  32     -16.210  22.326  -0.179  1.00  0.82           H  
ATOM    531 2HD  PRO A  32     -16.419  22.294  -1.984  1.00  0.82           H  
ATOM    532  N   ASP A  33     -20.776  19.848   0.381  1.00  0.80           N  
ATOM    533  CA  ASP A  33     -21.808  19.637   1.380  1.00  0.80           C  
ATOM    534  C   ASP A  33     -22.794  18.622   0.831  1.00  0.80           C  
ATOM    535  O   ASP A  33     -22.820  18.348  -0.366  1.00  0.80           O  
ATOM    536  CB  ASP A  33     -22.514  20.963   1.747  1.00  0.80           C  
ATOM    537  CG  ASP A  33     -23.218  20.964   3.152  1.00  0.80           C  
ATOM    538  OD1 ASP A  33     -23.484  19.895   3.674  1.00  0.80           O  
ATOM    539  OD2 ASP A  33     -23.495  22.029   3.654  1.00  0.80           O  
ATOM    540  H   ASP A  33     -20.974  19.584  -0.581  1.00  0.80           H  
ATOM    541  HA  ASP A  33     -21.351  19.225   2.280  1.00  0.80           H  
ATOM    542 1HB  ASP A  33     -21.785  21.777   1.729  1.00  0.80           H  
ATOM    543 2HB  ASP A  33     -23.259  21.192   0.985  1.00  0.80           H  
ATOM    544  N   GLY A  34     -23.720  18.185   1.661  1.00  0.77           N  
ATOM    545  CA  GLY A  34     -24.766  17.265   1.212  1.00  0.77           C  
ATOM    546  C   GLY A  34     -25.606  17.879   0.094  1.00  0.77           C  
ATOM    547  O   GLY A  34     -26.222  17.181  -0.707  1.00  0.77           O  
ATOM    548  H   GLY A  34     -23.676  18.499   2.632  1.00  0.77           H  
ATOM    549 1HA  GLY A  34     -24.318  16.336   0.872  1.00  0.77           H  
ATOM    550 2HA  GLY A  34     -25.405  17.021   2.053  1.00  0.77           H  
ATOM    551  N   HIS A  35     -25.599  19.205   0.031  1.00  0.74           N  
ATOM    552  CA  HIS A  35     -26.360  19.974  -0.927  1.00  0.74           C  
ATOM    553  C   HIS A  35     -25.593  20.364  -2.196  1.00  0.74           C  
ATOM    554  O   HIS A  35     -26.154  21.067  -3.039  1.00  0.74           O  
ATOM    555  CB  HIS A  35     -26.789  21.284  -0.289  1.00  0.74           C  
ATOM    556  CG  HIS A  35     -27.648  21.174   0.938  1.00  0.74           C  
ATOM    557  ND1 HIS A  35     -28.877  20.550   0.952  1.00  0.74           N  
ATOM    558  CD2 HIS A  35     -27.465  21.675   2.181  1.00  0.74           C  
ATOM    559  CE1 HIS A  35     -29.418  20.686   2.159  1.00  0.74           C  
ATOM    560  NE2 HIS A  35     -28.578  21.360   2.916  1.00  0.74           N  
ATOM    561  H   HIS A  35     -25.046  19.697   0.720  1.00  0.74           H  
ATOM    562  HA  HIS A  35     -27.240  19.412  -1.229  1.00  0.74           H  
ATOM    563 1HB  HIS A  35     -25.892  21.835  -0.003  1.00  0.74           H  
ATOM    564 2HB  HIS A  35     -27.295  21.885  -1.031  1.00  0.74           H  
ATOM    565  HD2 HIS A  35     -26.597  22.242   2.530  1.00  0.74           H  
ATOM    566  HE1 HIS A  35     -30.388  20.300   2.473  1.00  0.74           H  
ATOM    567  HE2 HIS A  35     -28.723  21.612   3.885  1.00  0.74           H  
ATOM    568  N   SER A  36     -24.341  19.920  -2.364  1.00  0.71           N  
ATOM    569  CA  SER A  36     -23.544  20.340  -3.530  1.00  0.71           C  
ATOM    570  C   SER A  36     -24.188  19.980  -4.876  1.00  0.71           C  
ATOM    571  O   SER A  36     -24.119  20.761  -5.827  1.00  0.71           O  
ATOM    572  CB  SER A  36     -22.146  19.776  -3.448  1.00  0.71           C  
ATOM    573  OG  SER A  36     -21.441  20.337  -2.372  1.00  0.71           O  
ATOM    574  H   SER A  36     -23.913  19.313  -1.663  1.00  0.71           H  
ATOM    575  HA  SER A  36     -23.448  21.425  -3.489  1.00  0.71           H  
ATOM    576 1HB  SER A  36     -22.205  18.716  -3.325  1.00  0.71           H  
ATOM    577 2HB  SER A  36     -21.615  19.971  -4.380  1.00  0.71           H  
ATOM    578  HG  SER A  36     -21.425  21.298  -2.523  1.00  0.71           H  
ATOM    579  N   LEU A  37     -24.837  18.818  -4.978  1.00  0.68           N  
ATOM    580  CA  LEU A  37     -25.505  18.471  -6.236  1.00  0.68           C  
ATOM    581  C   LEU A  37     -26.543  19.498  -6.613  1.00  0.68           C  
ATOM    582  O   LEU A  37     -26.631  19.945  -7.762  1.00  0.68           O  
ATOM    583  CB  LEU A  37     -26.230  17.130  -6.157  1.00  0.68           C  
ATOM    584  CG  LEU A  37     -27.093  16.841  -7.410  1.00  0.68           C  
ATOM    585  CD1 LEU A  37     -26.212  16.785  -8.622  1.00  0.68           C  
ATOM    586  CD2 LEU A  37     -27.868  15.549  -7.220  1.00  0.68           C  
ATOM    587  H   LEU A  37     -24.873  18.194  -4.183  1.00  0.68           H  
ATOM    588  HA  LEU A  37     -24.762  18.431  -7.028  1.00  0.68           H  
ATOM    589 1HB  LEU A  37     -25.502  16.329  -6.051  1.00  0.68           H  
ATOM    590 2HB  LEU A  37     -26.886  17.128  -5.287  1.00  0.68           H  
ATOM    591  HG  LEU A  37     -27.798  17.660  -7.549  1.00  0.68           H  
ATOM    592 1HD1 LEU A  37     -26.814  16.614  -9.497  1.00  0.68           H  
ATOM    593 2HD1 LEU A  37     -25.681  17.728  -8.727  1.00  0.68           H  
ATOM    594 3HD1 LEU A  37     -25.513  15.986  -8.510  1.00  0.68           H  
ATOM    595 1HD2 LEU A  37     -28.489  15.357  -8.091  1.00  0.68           H  
ATOM    596 2HD2 LEU A  37     -27.169  14.725  -7.088  1.00  0.68           H  
ATOM    597 3HD2 LEU A  37     -28.503  15.637  -6.342  1.00  0.68           H  
ATOM    598  N   PHE A  38     -27.366  19.830  -5.640  1.00  0.67           N  
ATOM    599  CA  PHE A  38     -28.490  20.693  -5.869  1.00  0.67           C  
ATOM    600  C   PHE A  38     -28.017  22.114  -6.064  1.00  0.67           C  
ATOM    601  O   PHE A  38     -28.537  22.827  -6.915  1.00  0.67           O  
ATOM    602  CB  PHE A  38     -29.409  20.569  -4.681  1.00  0.67           C  
ATOM    603  CG  PHE A  38     -29.982  19.205  -4.590  1.00  0.67           C  
ATOM    604  CD1 PHE A  38     -29.396  18.289  -3.736  1.00  0.67           C  
ATOM    605  CD2 PHE A  38     -31.075  18.810  -5.344  1.00  0.67           C  
ATOM    606  CE1 PHE A  38     -29.880  17.014  -3.635  1.00  0.67           C  
ATOM    607  CE2 PHE A  38     -31.565  17.529  -5.240  1.00  0.67           C  
ATOM    608  CZ  PHE A  38     -30.960  16.636  -4.380  1.00  0.67           C  
ATOM    609  H   PHE A  38     -27.203  19.463  -4.713  1.00  0.67           H  
ATOM    610  HA  PHE A  38     -29.008  20.361  -6.770  1.00  0.67           H  
ATOM    611 1HB  PHE A  38     -28.841  20.763  -3.769  1.00  0.67           H  
ATOM    612 2HB  PHE A  38     -30.218  21.294  -4.738  1.00  0.67           H  
ATOM    613  HD1 PHE A  38     -28.534  18.591  -3.142  1.00  0.67           H  
ATOM    614  HD2 PHE A  38     -31.543  19.515  -6.016  1.00  0.67           H  
ATOM    615  HE1 PHE A  38     -29.405  16.302  -2.954  1.00  0.67           H  
ATOM    616  HE2 PHE A  38     -32.426  17.221  -5.834  1.00  0.67           H  
ATOM    617  HZ  PHE A  38     -31.333  15.642  -4.286  1.00  0.67           H  
ATOM    618  N   ALA A  39     -26.999  22.521  -5.306  1.00  0.66           N  
ATOM    619  CA  ALA A  39     -26.456  23.861  -5.446  1.00  0.66           C  
ATOM    620  C   ALA A  39     -25.906  24.060  -6.854  1.00  0.66           C  
ATOM    621  O   ALA A  39     -26.099  25.120  -7.457  1.00  0.66           O  
ATOM    622  CB  ALA A  39     -25.367  24.081  -4.422  1.00  0.66           C  
ATOM    623  H   ALA A  39     -26.605  21.899  -4.607  1.00  0.66           H  
ATOM    624  HA  ALA A  39     -27.257  24.578  -5.284  1.00  0.66           H  
ATOM    625 1HB  ALA A  39     -24.967  25.088  -4.519  1.00  0.66           H  
ATOM    626 2HB  ALA A  39     -25.781  23.943  -3.422  1.00  0.66           H  
ATOM    627 3HB  ALA A  39     -24.581  23.356  -4.590  1.00  0.66           H  
ATOM    628  N   SER A  40     -25.256  23.025  -7.397  1.00  0.65           N  
ATOM    629  CA  SER A  40     -24.722  23.076  -8.747  1.00  0.65           C  
ATOM    630  C   SER A  40     -25.841  23.214  -9.765  1.00  0.65           C  
ATOM    631  O   SER A  40     -25.784  24.075 -10.652  1.00  0.65           O  
ATOM    632  CB  SER A  40     -23.881  21.858  -9.021  1.00  0.65           C  
ATOM    633  OG  SER A  40     -23.357  21.906 -10.316  1.00  0.65           O  
ATOM    634  H   SER A  40     -25.093  22.180  -6.845  1.00  0.65           H  
ATOM    635  HA  SER A  40     -24.101  23.958  -8.844  1.00  0.65           H  
ATOM    636 1HB  SER A  40     -23.073  21.792  -8.297  1.00  0.65           H  
ATOM    637 2HB  SER A  40     -24.485  20.967  -8.897  1.00  0.65           H  
ATOM    638  HG  SER A  40     -22.659  21.232 -10.357  1.00  0.65           H  
ATOM    639  N   ILE A  41     -26.892  22.408  -9.615  1.00  0.65           N  
ATOM    640  CA  ILE A  41     -28.007  22.509 -10.539  1.00  0.65           C  
ATOM    641  C   ILE A  41     -28.635  23.902 -10.436  1.00  0.65           C  
ATOM    642  O   ILE A  41     -28.913  24.526 -11.459  1.00  0.65           O  
ATOM    643  CB  ILE A  41     -29.045  21.392 -10.314  1.00  0.65           C  
ATOM    644  CG1 ILE A  41     -28.425  20.038 -10.719  1.00  0.65           C  
ATOM    645  CG2 ILE A  41     -30.322  21.675 -11.115  1.00  0.65           C  
ATOM    646  CD1 ILE A  41     -29.213  18.823 -10.322  1.00  0.65           C  
ATOM    647  H   ILE A  41     -26.897  21.702  -8.875  1.00  0.65           H  
ATOM    648  HA  ILE A  41     -27.622  22.391 -11.552  1.00  0.65           H  
ATOM    649  HB  ILE A  41     -29.266  21.334  -9.253  1.00  0.65           H  
ATOM    650 1HG1 ILE A  41     -28.288  20.025 -11.797  1.00  0.65           H  
ATOM    651 2HG1 ILE A  41     -27.467  19.965 -10.241  1.00  0.65           H  
ATOM    652 1HG2 ILE A  41     -31.049  20.886 -10.946  1.00  0.65           H  
ATOM    653 2HG2 ILE A  41     -30.732  22.623 -10.789  1.00  0.65           H  
ATOM    654 3HG2 ILE A  41     -30.085  21.723 -12.170  1.00  0.65           H  
ATOM    655 1HD1 ILE A  41     -28.682  17.927 -10.638  1.00  0.65           H  
ATOM    656 2HD1 ILE A  41     -29.335  18.810  -9.236  1.00  0.65           H  
ATOM    657 3HD1 ILE A  41     -30.184  18.854 -10.803  1.00  0.65           H  
ATOM    658  N   LEU A  42     -28.823  24.415  -9.214  1.00  0.66           N  
ATOM    659  CA  LEU A  42     -29.390  25.750  -9.056  1.00  0.66           C  
ATOM    660  C   LEU A  42     -28.548  26.844  -9.649  1.00  0.66           C  
ATOM    661  O   LEU A  42     -29.088  27.759 -10.274  1.00  0.66           O  
ATOM    662  CB  LEU A  42     -29.576  26.110  -7.596  1.00  0.66           C  
ATOM    663  CG  LEU A  42     -30.598  25.430  -6.950  1.00  0.66           C  
ATOM    664  CD1 LEU A  42     -30.605  25.788  -5.598  1.00  0.66           C  
ATOM    665  CD2 LEU A  42     -31.872  25.776  -7.629  1.00  0.66           C  
ATOM    666  H   LEU A  42     -28.585  23.869  -8.392  1.00  0.66           H  
ATOM    667  HA  LEU A  42     -30.356  25.763  -9.544  1.00  0.66           H  
ATOM    668 1HB  LEU A  42     -28.650  25.896  -7.068  1.00  0.66           H  
ATOM    669 2HB  LEU A  42     -29.780  27.176  -7.522  1.00  0.66           H  
ATOM    670  HG  LEU A  42     -30.417  24.395  -6.978  1.00  0.66           H  
ATOM    671 1HD1 LEU A  42     -31.397  25.248  -5.178  1.00  0.66           H  
ATOM    672 2HD1 LEU A  42     -29.662  25.519  -5.144  1.00  0.66           H  
ATOM    673 3HD1 LEU A  42     -30.776  26.855  -5.492  1.00  0.66           H  
ATOM    674 1HD2 LEU A  42     -32.700  25.298  -7.151  1.00  0.66           H  
ATOM    675 2HD2 LEU A  42     -32.001  26.840  -7.583  1.00  0.66           H  
ATOM    676 3HD2 LEU A  42     -31.822  25.472  -8.649  1.00  0.66           H  
ATOM    677  N   ASP A  43     -27.230  26.742  -9.519  1.00  0.67           N  
ATOM    678  CA  ASP A  43     -26.358  27.748 -10.088  1.00  0.67           C  
ATOM    679  C   ASP A  43     -26.647  27.822 -11.571  1.00  0.67           C  
ATOM    680  O   ASP A  43     -26.931  28.892 -12.117  1.00  0.67           O  
ATOM    681  CB  ASP A  43     -24.879  27.387  -9.804  1.00  0.67           C  
ATOM    682  CG  ASP A  43     -23.820  28.381 -10.381  1.00  0.67           C  
ATOM    683  OD1 ASP A  43     -23.861  29.531 -10.012  1.00  0.67           O  
ATOM    684  OD2 ASP A  43     -22.924  27.945 -11.127  1.00  0.67           O  
ATOM    685  H   ASP A  43     -26.828  25.976  -8.978  1.00  0.67           H  
ATOM    686  HA  ASP A  43     -26.584  28.713  -9.638  1.00  0.67           H  
ATOM    687 1HB  ASP A  43     -24.737  27.310  -8.724  1.00  0.67           H  
ATOM    688 2HB  ASP A  43     -24.675  26.395 -10.213  1.00  0.67           H  
ATOM    689  N   GLN A  44     -26.620  26.675 -12.226  1.00  0.69           N  
ATOM    690  CA  GLN A  44     -26.844  26.671 -13.650  1.00  0.69           C  
ATOM    691  C   GLN A  44     -28.266  27.048 -14.059  1.00  0.69           C  
ATOM    692  O   GLN A  44     -28.446  27.752 -15.057  1.00  0.69           O  
ATOM    693  CB  GLN A  44     -26.467  25.338 -14.197  1.00  0.69           C  
ATOM    694  CG  GLN A  44     -25.060  25.115 -14.100  1.00  0.69           C  
ATOM    695  CD  GLN A  44     -24.723  23.884 -14.659  1.00  0.69           C  
ATOM    696  OE1 GLN A  44     -25.416  22.872 -14.512  1.00  0.69           O  
ATOM    697  NE2 GLN A  44     -23.642  23.902 -15.367  1.00  0.69           N  
ATOM    698  H   GLN A  44     -26.414  25.804 -11.727  1.00  0.69           H  
ATOM    699  HA  GLN A  44     -26.173  27.406 -14.087  1.00  0.69           H  
ATOM    700 1HB  GLN A  44     -27.005  24.543 -13.666  1.00  0.69           H  
ATOM    701 2HB  GLN A  44     -26.711  25.294 -15.247  1.00  0.69           H  
ATOM    702 1HG  GLN A  44     -24.517  25.901 -14.625  1.00  0.69           H  
ATOM    703 2HG  GLN A  44     -24.786  25.104 -13.042  1.00  0.69           H  
ATOM    704 1HE2 GLN A  44     -23.307  23.069 -15.795  1.00  0.69           H  
ATOM    705 2HE2 GLN A  44     -23.087  24.731 -15.486  1.00  0.69           H  
ATOM    706  N   LEU A  45     -29.275  26.629 -13.293  1.00  0.72           N  
ATOM    707  CA  LEU A  45     -30.634  27.002 -13.654  1.00  0.72           C  
ATOM    708  C   LEU A  45     -30.786  28.511 -13.624  1.00  0.72           C  
ATOM    709  O   LEU A  45     -31.289  29.113 -14.572  1.00  0.72           O  
ATOM    710  CB  LEU A  45     -31.655  26.408 -12.667  1.00  0.72           C  
ATOM    711  CG  LEU A  45     -31.937  24.915 -12.728  1.00  0.72           C  
ATOM    712  CD1 LEU A  45     -32.777  24.510 -11.542  1.00  0.72           C  
ATOM    713  CD2 LEU A  45     -32.671  24.637 -13.964  1.00  0.72           C  
ATOM    714  H   LEU A  45     -29.102  26.036 -12.483  1.00  0.72           H  
ATOM    715  HA  LEU A  45     -30.843  26.641 -14.661  1.00  0.72           H  
ATOM    716 1HB  LEU A  45     -31.305  26.625 -11.660  1.00  0.72           H  
ATOM    717 2HB  LEU A  45     -32.602  26.923 -12.809  1.00  0.72           H  
ATOM    718  HG  LEU A  45     -31.013  24.353 -12.719  1.00  0.72           H  
ATOM    719 1HD1 LEU A  45     -32.994  23.444 -11.598  1.00  0.72           H  
ATOM    720 2HD1 LEU A  45     -32.238  24.713 -10.645  1.00  0.72           H  
ATOM    721 3HD1 LEU A  45     -33.707  25.072 -11.546  1.00  0.72           H  
ATOM    722 1HD2 LEU A  45     -32.896  23.576 -14.028  1.00  0.72           H  
ATOM    723 2HD2 LEU A  45     -33.599  25.201 -13.974  1.00  0.72           H  
ATOM    724 3HD2 LEU A  45     -32.052  24.936 -14.801  1.00  0.72           H  
ATOM    725  N   LYS A  46     -30.248  29.148 -12.585  1.00  0.77           N  
ATOM    726  CA  LYS A  46     -30.347  30.593 -12.445  1.00  0.77           C  
ATOM    727  C   LYS A  46     -29.630  31.333 -13.569  1.00  0.77           C  
ATOM    728  O   LYS A  46     -30.090  32.382 -14.023  1.00  0.77           O  
ATOM    729  CB  LYS A  46     -29.796  31.015 -11.086  1.00  0.77           C  
ATOM    730  CG  LYS A  46     -30.688  30.608  -9.899  1.00  0.77           C  
ATOM    731  CD  LYS A  46     -30.079  31.022  -8.568  1.00  0.77           C  
ATOM    732  CE  LYS A  46     -30.958  30.596  -7.387  1.00  0.77           C  
ATOM    733  NZ  LYS A  46     -30.362  31.014  -6.083  1.00  0.77           N  
ATOM    734  H   LYS A  46     -29.795  28.613 -11.842  1.00  0.77           H  
ATOM    735  HA  LYS A  46     -31.400  30.868 -12.489  1.00  0.77           H  
ATOM    736 1HB  LYS A  46     -28.814  30.549 -10.940  1.00  0.77           H  
ATOM    737 2HB  LYS A  46     -29.656  32.093 -11.064  1.00  0.77           H  
ATOM    738 1HG  LYS A  46     -31.664  31.080 -10.004  1.00  0.77           H  
ATOM    739 2HG  LYS A  46     -30.830  29.528  -9.902  1.00  0.77           H  
ATOM    740 1HD  LYS A  46     -29.100  30.549  -8.465  1.00  0.77           H  
ATOM    741 2HD  LYS A  46     -29.948  32.102  -8.544  1.00  0.77           H  
ATOM    742 1HE  LYS A  46     -31.943  31.049  -7.489  1.00  0.77           H  
ATOM    743 2HE  LYS A  46     -31.068  29.509  -7.395  1.00  0.77           H  
ATOM    744 1HZ  LYS A  46     -30.962  30.726  -5.313  1.00  0.77           H  
ATOM    745 2HZ  LYS A  46     -29.454  30.586  -5.979  1.00  0.77           H  
ATOM    746 3HZ  LYS A  46     -30.266  32.018  -6.068  1.00  0.77           H  
ATOM    747  N   LEU A  47     -28.507  30.781 -14.020  1.00  0.85           N  
ATOM    748  CA  LEU A  47     -27.719  31.383 -15.084  1.00  0.85           C  
ATOM    749  C   LEU A  47     -28.282  31.165 -16.491  1.00  0.85           C  
ATOM    750  O   LEU A  47     -28.101  32.019 -17.363  1.00  0.85           O  
ATOM    751  CB  LEU A  47     -26.300  30.821 -15.019  1.00  0.85           C  
ATOM    752  CG  LEU A  47     -25.512  31.222 -13.774  1.00  0.85           C  
ATOM    753  CD1 LEU A  47     -24.236  30.433 -13.720  1.00  0.85           C  
ATOM    754  CD2 LEU A  47     -25.230  32.707 -13.821  1.00  0.85           C  
ATOM    755  H   LEU A  47     -28.160  29.928 -13.577  1.00  0.85           H  
ATOM    756  HA  LEU A  47     -27.678  32.454 -14.901  1.00  0.85           H  
ATOM    757 1HB  LEU A  47     -26.364  29.733 -15.034  1.00  0.85           H  
ATOM    758 2HB  LEU A  47     -25.749  31.149 -15.897  1.00  0.85           H  
ATOM    759  HG  LEU A  47     -26.089  30.999 -12.884  1.00  0.85           H  
ATOM    760 1HD1 LEU A  47     -23.680  30.711 -12.823  1.00  0.85           H  
ATOM    761 2HD1 LEU A  47     -24.470  29.367 -13.677  1.00  0.85           H  
ATOM    762 3HD1 LEU A  47     -23.635  30.639 -14.604  1.00  0.85           H  
ATOM    763 1HD2 LEU A  47     -24.670  32.995 -12.930  1.00  0.85           H  
ATOM    764 2HD2 LEU A  47     -24.644  32.939 -14.710  1.00  0.85           H  
ATOM    765 3HD2 LEU A  47     -26.173  33.253 -13.851  1.00  0.85           H  
ATOM    766  N   ARG A  48     -28.947  30.027 -16.731  1.00  0.99           N  
ATOM    767  CA  ARG A  48     -29.400  29.722 -18.087  1.00  0.99           C  
ATOM    768  C   ARG A  48     -30.923  29.626 -18.310  1.00  0.99           C  
ATOM    769  O   ARG A  48     -31.417  29.992 -19.380  1.00  0.99           O  
ATOM    770  CB  ARG A  48     -28.772  28.402 -18.535  1.00  0.99           C  
ATOM    771  CG  ARG A  48     -27.233  28.385 -18.562  1.00  0.99           C  
ATOM    772  CD  ARG A  48     -26.662  29.358 -19.560  1.00  0.99           C  
ATOM    773  NE  ARG A  48     -26.998  29.038 -20.957  1.00  0.99           N  
ATOM    774  CZ  ARG A  48     -26.268  28.229 -21.774  1.00  0.99           C  
ATOM    775  NH1 ARG A  48     -25.163  27.660 -21.344  1.00  0.99           N  
ATOM    776  NH2 ARG A  48     -26.658  28.023 -23.020  1.00  0.99           N  
ATOM    777  H   ARG A  48     -29.065  29.343 -15.984  1.00  0.99           H  
ATOM    778  HA  ARG A  48     -29.026  30.506 -18.742  1.00  0.99           H  
ATOM    779 1HB  ARG A  48     -29.097  27.603 -17.863  1.00  0.99           H  
ATOM    780 2HB  ARG A  48     -29.124  28.153 -19.531  1.00  0.99           H  
ATOM    781 1HG  ARG A  48     -26.855  28.641 -17.570  1.00  0.99           H  
ATOM    782 2HG  ARG A  48     -26.893  27.383 -18.829  1.00  0.99           H  
ATOM    783 1HD  ARG A  48     -27.046  30.356 -19.342  1.00  0.99           H  
ATOM    784 2HD  ARG A  48     -25.578  29.366 -19.468  1.00  0.99           H  
ATOM    785  HE  ARG A  48     -27.835  29.458 -21.341  1.00  0.99           H  
ATOM    786 1HH1 ARG A  48     -24.848  27.807 -20.401  1.00  0.99           H  
ATOM    787 2HH1 ARG A  48     -24.599  27.073 -21.984  1.00  0.99           H  
ATOM    788 1HH2 ARG A  48     -27.496  28.461 -23.367  1.00  0.99           H  
ATOM    789 2HH2 ARG A  48     -26.105  27.428 -23.628  1.00  0.99           H  
ATOM    790  N   HIS A  49     -31.703  29.147 -17.342  1.00  1.19           N  
ATOM    791  CA  HIS A  49     -33.121  28.915 -17.628  1.00  1.19           C  
ATOM    792  C   HIS A  49     -34.061  30.060 -17.406  1.00  1.19           C  
ATOM    793  O   HIS A  49     -34.948  29.956 -16.570  1.00  1.19           O  
ATOM    794  CB  HIS A  49     -33.687  27.752 -16.839  1.00  1.19           C  
ATOM    795  CG  HIS A  49     -33.209  26.466 -17.269  1.00  1.19           C  
ATOM    796  ND1 HIS A  49     -33.811  25.311 -16.881  1.00  1.19           N  
ATOM    797  CD2 HIS A  49     -32.206  26.117 -18.091  1.00  1.19           C  
ATOM    798  CE1 HIS A  49     -33.196  24.300 -17.428  1.00  1.19           C  
ATOM    799  NE2 HIS A  49     -32.218  24.766 -18.185  1.00  1.19           N  
ATOM    800  H   HIS A  49     -31.341  28.930 -16.418  1.00  1.19           H  
ATOM    801  HA  HIS A  49     -33.211  28.646 -18.680  1.00  1.19           H  
ATOM    802 1HB  HIS A  49     -33.421  27.873 -15.786  1.00  1.19           H  
ATOM    803 2HB  HIS A  49     -34.775  27.760 -16.906  1.00  1.19           H  
ATOM    804  HD2 HIS A  49     -31.521  26.785 -18.602  1.00  1.19           H  
ATOM    805  HE1 HIS A  49     -33.473  23.278 -17.276  1.00  1.19           H  
ATOM    806  HE2 HIS A  49     -31.559  24.235 -18.768  1.00  1.19           H  
ATOM    807  N   ASP A  50     -33.920  31.106 -18.209  1.00  1.47           N  
ATOM    808  CA  ASP A  50     -34.836  32.249 -18.168  1.00  1.47           C  
ATOM    809  C   ASP A  50     -35.582  32.401 -16.842  1.00  1.47           C  
ATOM    810  O   ASP A  50     -36.729  31.966 -16.746  1.00  1.47           O  
ATOM    811  CB  ASP A  50     -35.862  32.191 -19.294  1.00  1.47           C  
ATOM    812  CG  ASP A  50     -36.739  33.471 -19.369  1.00  1.47           C  
ATOM    813  OD1 ASP A  50     -36.837  34.205 -18.377  1.00  1.47           O  
ATOM    814  OD2 ASP A  50     -37.304  33.699 -20.418  1.00  1.47           O  
ATOM    815  H   ASP A  50     -33.139  31.062 -18.865  1.00  1.47           H  
ATOM    816  HA  ASP A  50     -34.245  33.141 -18.356  1.00  1.47           H  
ATOM    817 1HB  ASP A  50     -35.351  32.056 -20.249  1.00  1.47           H  
ATOM    818 2HB  ASP A  50     -36.513  31.333 -19.143  1.00  1.47           H  
ATOM    819  N   PRO A  51     -35.013  33.067 -15.831  1.00  1.82           N  
ATOM    820  CA  PRO A  51     -35.567  33.227 -14.498  1.00  1.82           C  
ATOM    821  C   PRO A  51     -37.072  33.548 -14.462  1.00  1.82           C  
ATOM    822  O   PRO A  51     -37.720  33.295 -13.443  1.00  1.82           O  
ATOM    823  CB  PRO A  51     -34.712  34.370 -13.934  1.00  1.82           C  
ATOM    824  CG  PRO A  51     -33.373  34.209 -14.643  1.00  1.82           C  
ATOM    825  CD  PRO A  51     -33.728  33.760 -16.041  1.00  1.82           C  
ATOM    826  HA  PRO A  51     -35.371  32.308 -13.946  1.00  1.82           H  
ATOM    827 1HB  PRO A  51     -35.196  35.338 -14.142  1.00  1.82           H  
ATOM    828 2HB  PRO A  51     -34.630  34.276 -12.842  1.00  1.82           H  
ATOM    829 1HG  PRO A  51     -32.818  35.160 -14.630  1.00  1.82           H  
ATOM    830 2HG  PRO A  51     -32.742  33.467 -14.116  1.00  1.82           H  
ATOM    831 1HD  PRO A  51     -33.860  34.633 -16.697  1.00  1.82           H  
ATOM    832 2HD  PRO A  51     -32.956  33.061 -16.404  1.00  1.82           H  
ATOM    833  N   LYS A  52     -37.653  34.129 -15.523  1.00  2.20           N  
ATOM    834  CA  LYS A  52     -39.083  34.433 -15.485  1.00  2.20           C  
ATOM    835  C   LYS A  52     -39.883  33.130 -15.367  1.00  2.20           C  
ATOM    836  O   LYS A  52     -40.951  33.088 -14.756  1.00  2.20           O  
ATOM    837  CB  LYS A  52     -39.513  35.173 -16.745  1.00  2.20           C  
ATOM    838  CG  LYS A  52     -38.989  36.590 -16.863  1.00  2.20           C  
ATOM    839  CD  LYS A  52     -39.437  37.215 -18.173  1.00  2.20           C  
ATOM    840  CE  LYS A  52     -38.907  38.624 -18.338  1.00  2.20           C  
ATOM    841  NZ  LYS A  52     -39.293  39.199 -19.652  1.00  2.20           N  
ATOM    842  H   LYS A  52     -37.143  34.297 -16.404  1.00  2.20           H  
ATOM    843  HA  LYS A  52     -39.293  35.049 -14.611  1.00  2.20           H  
ATOM    844 1HB  LYS A  52     -39.170  34.617 -17.622  1.00  2.20           H  
ATOM    845 2HB  LYS A  52     -40.599  35.209 -16.790  1.00  2.20           H  
ATOM    846 1HG  LYS A  52     -39.345  37.190 -16.028  1.00  2.20           H  
ATOM    847 2HG  LYS A  52     -37.897  36.560 -16.839  1.00  2.20           H  
ATOM    848 1HD  LYS A  52     -39.067  36.597 -19.000  1.00  2.20           H  
ATOM    849 2HD  LYS A  52     -40.524  37.233 -18.215  1.00  2.20           H  
ATOM    850 1HE  LYS A  52     -39.305  39.254 -17.545  1.00  2.20           H  
ATOM    851 2HE  LYS A  52     -37.819  38.607 -18.265  1.00  2.20           H  
ATOM    852 1HZ  LYS A  52     -38.924  40.135 -19.736  1.00  2.20           H  
ATOM    853 2HZ  LYS A  52     -38.914  38.617 -20.391  1.00  2.20           H  
ATOM    854 3HZ  LYS A  52     -40.300  39.226 -19.727  1.00  2.20           H  
ATOM    855  N   LYS A  53     -39.351  32.070 -15.986  1.00  2.50           N  
ATOM    856  CA  LYS A  53     -39.943  30.739 -15.992  1.00  2.50           C  
ATOM    857  C   LYS A  53     -39.650  30.047 -14.676  1.00  2.50           C  
ATOM    858  O   LYS A  53     -40.479  29.300 -14.156  1.00  2.50           O  
ATOM    859  CB  LYS A  53     -39.375  29.881 -17.123  1.00  2.50           C  
ATOM    860  CG  LYS A  53     -39.758  30.310 -18.533  1.00  2.50           C  
ATOM    861  CD  LYS A  53     -39.145  29.361 -19.570  1.00  2.50           C  
ATOM    862  CE  LYS A  53     -39.495  29.767 -20.993  1.00  2.50           C  
ATOM    863  NZ  LYS A  53     -38.870  28.852 -21.993  1.00  2.50           N  
ATOM    864  H   LYS A  53     -38.457  32.194 -16.447  1.00  2.50           H  
ATOM    865  HA  LYS A  53     -41.023  30.829 -16.103  1.00  2.50           H  
ATOM    866 1HB  LYS A  53     -38.280  29.895 -17.064  1.00  2.50           H  
ATOM    867 2HB  LYS A  53     -39.692  28.849 -16.986  1.00  2.50           H  
ATOM    868 1HG  LYS A  53     -40.841  30.318 -18.638  1.00  2.50           H  
ATOM    869 2HG  LYS A  53     -39.377  31.321 -18.711  1.00  2.50           H  
ATOM    870 1HD  LYS A  53     -38.059  29.361 -19.460  1.00  2.50           H  
ATOM    871 2HD  LYS A  53     -39.506  28.347 -19.395  1.00  2.50           H  
ATOM    872 1HE  LYS A  53     -40.576  29.743 -21.118  1.00  2.50           H  
ATOM    873 2HE  LYS A  53     -39.139  30.785 -21.172  1.00  2.50           H  
ATOM    874 1HZ  LYS A  53     -39.117  29.145 -22.926  1.00  2.50           H  
ATOM    875 2HZ  LYS A  53     -37.864  28.881 -21.886  1.00  2.50           H  
ATOM    876 3HZ  LYS A  53     -39.200  27.908 -21.839  1.00  2.50           H  
ATOM    877  N   LEU A  54     -38.460  30.308 -14.119  1.00  2.59           N  
ATOM    878  CA  LEU A  54     -38.125  29.669 -12.842  1.00  2.59           C  
ATOM    879  C   LEU A  54     -39.104  30.184 -11.794  1.00  2.59           C  
ATOM    880  O   LEU A  54     -39.598  29.419 -10.958  1.00  2.59           O  
ATOM    881  CB  LEU A  54     -36.679  29.937 -12.400  1.00  2.59           C  
ATOM    882  CG  LEU A  54     -35.580  29.283 -13.271  1.00  2.59           C  
ATOM    883  CD1 LEU A  54     -34.202  29.741 -12.814  1.00  2.59           C  
ATOM    884  CD2 LEU A  54     -35.678  27.764 -13.186  1.00  2.59           C  
ATOM    885  H   LEU A  54     -37.817  30.928 -14.620  1.00  2.59           H  
ATOM    886  HA  LEU A  54     -38.258  28.593 -12.939  1.00  2.59           H  
ATOM    887 1HB  LEU A  54     -36.518  31.008 -12.389  1.00  2.59           H  
ATOM    888 2HB  LEU A  54     -36.563  29.571 -11.384  1.00  2.59           H  
ATOM    889  HG  LEU A  54     -35.720  29.600 -14.301  1.00  2.59           H  
ATOM    890 1HD1 LEU A  54     -33.474  29.284 -13.456  1.00  2.59           H  
ATOM    891 2HD1 LEU A  54     -34.113  30.814 -12.883  1.00  2.59           H  
ATOM    892 3HD1 LEU A  54     -34.032  29.431 -11.784  1.00  2.59           H  
ATOM    893 1HD2 LEU A  54     -34.911  27.315 -13.816  1.00  2.59           H  
ATOM    894 2HD2 LEU A  54     -35.532  27.445 -12.158  1.00  2.59           H  
ATOM    895 3HD2 LEU A  54     -36.660  27.445 -13.531  1.00  2.59           H  
ATOM    896  N   ASP A  55     -39.465  31.470 -11.900  1.00  2.42           N  
ATOM    897  CA  ASP A  55     -40.460  32.044 -11.009  1.00  2.42           C  
ATOM    898  C   ASP A  55     -40.075  31.997  -9.535  1.00  2.42           C  
ATOM    899  O   ASP A  55     -39.617  32.989  -8.964  1.00  2.42           O  
ATOM    900  CB  ASP A  55     -41.841  31.391 -11.246  1.00  2.42           C  
ATOM    901  CG  ASP A  55     -43.011  32.083 -10.499  1.00  2.42           C  
ATOM    902  OD1 ASP A  55     -43.003  33.285 -10.367  1.00  2.42           O  
ATOM    903  OD2 ASP A  55     -43.905  31.378 -10.055  1.00  2.42           O  
ATOM    904  H   ASP A  55     -39.010  32.064 -12.593  1.00  2.42           H  
ATOM    905  HA  ASP A  55     -40.563  33.094 -11.283  1.00  2.42           H  
ATOM    906 1HB  ASP A  55     -42.054  31.433 -12.321  1.00  2.42           H  
ATOM    907 2HB  ASP A  55     -41.837  30.344 -10.978  1.00  2.42           H  
ATOM    908  N   GLN A  56     -40.413  30.894  -8.899  1.00  2.07           N  
ATOM    909  CA  GLN A  56     -40.286  30.704  -7.468  1.00  2.07           C  
ATOM    910  C   GLN A  56     -38.849  30.831  -6.985  1.00  2.07           C  
ATOM    911  O   GLN A  56     -37.886  30.729  -7.752  1.00  2.07           O  
ATOM    912  CB  GLN A  56     -40.849  29.339  -7.082  1.00  2.07           C  
ATOM    913  CG  GLN A  56     -42.334  29.193  -7.376  1.00  2.07           C  
ATOM    914  CD  GLN A  56     -43.199  30.090  -6.509  1.00  2.07           C  
ATOM    915  OE1 GLN A  56     -43.178  29.978  -5.274  1.00  2.07           O  
ATOM    916  NE2 GLN A  56     -43.962  30.978  -7.136  1.00  2.07           N  
ATOM    917  H   GLN A  56     -40.716  30.121  -9.480  1.00  2.07           H  
ATOM    918  HA  GLN A  56     -40.876  31.476  -6.975  1.00  2.07           H  
ATOM    919 1HB  GLN A  56     -40.321  28.565  -7.628  1.00  2.07           H  
ATOM    920 2HB  GLN A  56     -40.683  29.161  -6.022  1.00  2.07           H  
ATOM    921 1HG  GLN A  56     -42.509  29.468  -8.422  1.00  2.07           H  
ATOM    922 2HG  GLN A  56     -42.630  28.160  -7.209  1.00  2.07           H  
ATOM    923 1HE2 GLN A  56     -44.551  31.593  -6.618  1.00  2.07           H  
ATOM    924 2HE2 GLN A  56     -43.955  31.049  -8.170  1.00  2.07           H  
ATOM    925  N   ASP A  57     -38.696  31.041  -5.684  1.00  1.66           N  
ATOM    926  CA  ASP A  57     -37.365  31.220  -5.133  1.00  1.66           C  
ATOM    927  C   ASP A  57     -36.644  29.885  -5.106  1.00  1.66           C  
ATOM    928  O   ASP A  57     -36.713  29.118  -4.140  1.00  1.66           O  
ATOM    929  CB  ASP A  57     -37.459  31.808  -3.712  1.00  1.66           C  
ATOM    930  CG  ASP A  57     -36.098  32.160  -3.032  1.00  1.66           C  
ATOM    931  OD1 ASP A  57     -35.065  31.823  -3.554  1.00  1.66           O  
ATOM    932  OD2 ASP A  57     -36.138  32.772  -1.987  1.00  1.66           O  
ATOM    933  H   ASP A  57     -39.506  31.105  -5.082  1.00  1.66           H  
ATOM    934  HA  ASP A  57     -36.807  31.906  -5.772  1.00  1.66           H  
ATOM    935 1HB  ASP A  57     -38.065  32.713  -3.741  1.00  1.66           H  
ATOM    936 2HB  ASP A  57     -37.978  31.096  -3.071  1.00  1.66           H  
ATOM    937  N   MET A  58     -35.912  29.625  -6.184  1.00  1.30           N  
ATOM    938  CA  MET A  58     -35.239  28.349  -6.358  1.00  1.30           C  
ATOM    939  C   MET A  58     -34.011  28.193  -5.476  1.00  1.30           C  
ATOM    940  O   MET A  58     -32.876  28.309  -5.936  1.00  1.30           O  
ATOM    941  CB  MET A  58     -34.819  28.148  -7.818  1.00  1.30           C  
ATOM    942  CG  MET A  58     -35.943  28.022  -8.808  1.00  1.30           C  
ATOM    943  SD  MET A  58     -36.913  26.538  -8.553  1.00  1.30           S  
ATOM    944  CE  MET A  58     -38.304  26.927  -9.588  1.00  1.30           C  
ATOM    945  H   MET A  58     -35.950  30.309  -6.935  1.00  1.30           H  
ATOM    946  HA  MET A  58     -35.937  27.560  -6.083  1.00  1.30           H  
ATOM    947 1HB  MET A  58     -34.175  28.966  -8.134  1.00  1.30           H  
ATOM    948 2HB  MET A  58     -34.255  27.237  -7.895  1.00  1.30           H  
ATOM    949 1HG  MET A  58     -36.601  28.884  -8.749  1.00  1.30           H  
ATOM    950 2HG  MET A  58     -35.524  27.985  -9.808  1.00  1.30           H  
ATOM    951 1HE  MET A  58     -39.024  26.112  -9.561  1.00  1.30           H  
ATOM    952 2HE  MET A  58     -38.771  27.838  -9.224  1.00  1.30           H  
ATOM    953 3HE  MET A  58     -37.971  27.086 -10.613  1.00  1.30           H  
ATOM    954  N   ASP A  59     -34.269  27.974  -4.196  1.00  1.03           N  
ATOM    955  CA  ASP A  59     -33.258  27.690  -3.194  1.00  1.03           C  
ATOM    956  C   ASP A  59     -32.991  26.198  -3.231  1.00  1.03           C  
ATOM    957  O   ASP A  59     -33.734  25.444  -3.868  1.00  1.03           O  
ATOM    958  CB  ASP A  59     -33.698  28.162  -1.797  1.00  1.03           C  
ATOM    959  CG  ASP A  59     -32.533  28.321  -0.779  1.00  1.03           C  
ATOM    960  OD1 ASP A  59     -31.423  27.958  -1.115  1.00  1.03           O  
ATOM    961  OD2 ASP A  59     -32.777  28.776   0.312  1.00  1.03           O  
ATOM    962  H   ASP A  59     -35.251  28.015  -3.927  1.00  1.03           H  
ATOM    963  HA  ASP A  59     -32.339  28.212  -3.458  1.00  1.03           H  
ATOM    964 1HB  ASP A  59     -34.211  29.130  -1.897  1.00  1.03           H  
ATOM    965 2HB  ASP A  59     -34.422  27.459  -1.391  1.00  1.03           H  
ATOM    966  N   VAL A  60     -31.969  25.758  -2.519  1.00  0.84           N  
ATOM    967  CA  VAL A  60     -31.641  24.338  -2.487  1.00  0.84           C  
ATOM    968  C   VAL A  60     -32.761  23.486  -1.962  1.00  0.84           C  
ATOM    969  O   VAL A  60     -33.051  22.430  -2.526  1.00  0.84           O  
ATOM    970  CB  VAL A  60     -30.404  24.061  -1.652  1.00  0.84           C  
ATOM    971  CG1 VAL A  60     -30.293  22.583  -1.469  1.00  0.84           C  
ATOM    972  CG2 VAL A  60     -29.156  24.581  -2.362  1.00  0.84           C  
ATOM    973  H   VAL A  60     -31.419  26.448  -2.007  1.00  0.84           H  
ATOM    974  HA  VAL A  60     -31.430  23.996  -3.492  1.00  0.84           H  
ATOM    975  HB  VAL A  60     -30.506  24.532  -0.673  1.00  0.84           H  
ATOM    976 1HG1 VAL A  60     -29.441  22.385  -0.885  1.00  0.84           H  
ATOM    977 2HG1 VAL A  60     -31.176  22.199  -0.959  1.00  0.84           H  
ATOM    978 3HG1 VAL A  60     -30.201  22.108  -2.425  1.00  0.84           H  
ATOM    979 1HG2 VAL A  60     -28.277  24.361  -1.759  1.00  0.84           H  
ATOM    980 2HG2 VAL A  60     -29.063  24.089  -3.330  1.00  0.84           H  
ATOM    981 3HG2 VAL A  60     -29.243  25.660  -2.503  1.00  0.84           H  
ATOM    982  N   MET A  61     -33.419  23.921  -0.900  1.00  0.73           N  
ATOM    983  CA  MET A  61     -34.456  23.063  -0.377  1.00  0.73           C  
ATOM    984  C   MET A  61     -35.621  22.969  -1.355  1.00  0.73           C  
ATOM    985  O   MET A  61     -36.237  21.915  -1.486  1.00  0.73           O  
ATOM    986  CB  MET A  61     -34.917  23.565   0.971  1.00  0.73           C  
ATOM    987  CG  MET A  61     -33.855  23.487   2.041  1.00  0.73           C  
ATOM    988  SD  MET A  61     -33.083  21.870   2.124  1.00  0.73           S  
ATOM    989  CE  MET A  61     -34.469  20.820   2.487  1.00  0.73           C  
ATOM    990  H   MET A  61     -33.179  24.801  -0.463  1.00  0.73           H  
ATOM    991  HA  MET A  61     -34.050  22.062  -0.252  1.00  0.73           H  
ATOM    992 1HB  MET A  61     -35.261  24.594   0.888  1.00  0.73           H  
ATOM    993 2HB  MET A  61     -35.748  22.968   1.297  1.00  0.73           H  
ATOM    994 1HG  MET A  61     -33.082  24.230   1.837  1.00  0.73           H  
ATOM    995 2HG  MET A  61     -34.298  23.709   3.012  1.00  0.73           H  
ATOM    996 1HE  MET A  61     -34.135  19.783   2.570  1.00  0.73           H  
ATOM    997 2HE  MET A  61     -34.930  21.126   3.426  1.00  0.73           H  
ATOM    998 3HE  MET A  61     -35.202  20.895   1.683  1.00  0.73           H  
ATOM    999  N   LYS A  62     -35.862  24.030  -2.126  1.00  0.67           N  
ATOM   1000  CA  LYS A  62     -36.945  24.001  -3.098  1.00  0.67           C  
ATOM   1001  C   LYS A  62     -36.597  23.020  -4.193  1.00  0.67           C  
ATOM   1002  O   LYS A  62     -37.439  22.227  -4.616  1.00  0.67           O  
ATOM   1003  CB  LYS A  62     -37.199  25.384  -3.703  1.00  0.67           C  
ATOM   1004  CG  LYS A  62     -38.327  25.449  -4.748  1.00  0.67           C  
ATOM   1005  CD  LYS A  62     -39.691  25.173  -4.135  1.00  0.67           C  
ATOM   1006  CE  LYS A  62     -40.808  25.372  -5.158  1.00  0.67           C  
ATOM   1007  NZ  LYS A  62     -42.158  25.101  -4.568  1.00  0.67           N  
ATOM   1008  H   LYS A  62     -35.302  24.864  -2.023  1.00  0.67           H  
ATOM   1009  HA  LYS A  62     -37.852  23.655  -2.606  1.00  0.67           H  
ATOM   1010 1HB  LYS A  62     -37.433  26.094  -2.910  1.00  0.67           H  
ATOM   1011 2HB  LYS A  62     -36.290  25.735  -4.190  1.00  0.67           H  
ATOM   1012 1HG  LYS A  62     -38.332  26.444  -5.203  1.00  0.67           H  
ATOM   1013 2HG  LYS A  62     -38.129  24.717  -5.531  1.00  0.67           H  
ATOM   1014 1HD  LYS A  62     -39.721  24.142  -3.773  1.00  0.67           H  
ATOM   1015 2HD  LYS A  62     -39.855  25.843  -3.291  1.00  0.67           H  
ATOM   1016 1HE  LYS A  62     -40.779  26.399  -5.523  1.00  0.67           H  
ATOM   1017 2HE  LYS A  62     -40.645  24.698  -5.996  1.00  0.67           H  
ATOM   1018 1HZ  LYS A  62     -42.869  25.243  -5.271  1.00  0.67           H  
ATOM   1019 2HZ  LYS A  62     -42.198  24.149  -4.237  1.00  0.67           H  
ATOM   1020 3HZ  LYS A  62     -42.320  25.734  -3.796  1.00  0.67           H  
ATOM   1021  N   LEU A  63     -35.342  23.045  -4.635  1.00  0.64           N  
ATOM   1022  CA  LEU A  63     -34.936  22.164  -5.711  1.00  0.64           C  
ATOM   1023  C   LEU A  63     -35.059  20.713  -5.248  1.00  0.64           C  
ATOM   1024  O   LEU A  63     -35.530  19.848  -5.996  1.00  0.64           O  
ATOM   1025  CB  LEU A  63     -33.510  22.437  -6.130  1.00  0.64           C  
ATOM   1026  CG  LEU A  63     -33.090  21.681  -7.365  1.00  0.64           C  
ATOM   1027  CD1 LEU A  63     -33.955  22.128  -8.487  1.00  0.64           C  
ATOM   1028  CD2 LEU A  63     -31.699  21.933  -7.714  1.00  0.64           C  
ATOM   1029  H   LEU A  63     -34.678  23.718  -4.245  1.00  0.64           H  
ATOM   1030  HA  LEU A  63     -35.595  22.319  -6.559  1.00  0.64           H  
ATOM   1031 1HB  LEU A  63     -33.404  23.481  -6.296  1.00  0.64           H  
ATOM   1032 2HB  LEU A  63     -32.843  22.153  -5.310  1.00  0.64           H  
ATOM   1033  HG  LEU A  63     -33.233  20.622  -7.195  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  63     -33.663  21.605  -9.381  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  63     -34.998  21.924  -8.249  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  63     -33.820  23.199  -8.647  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  63     -31.459  21.375  -8.585  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  63     -31.582  22.955  -7.921  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  63     -31.056  21.642  -6.912  1.00  0.64           H  
ATOM   1040  N   ARG A  64     -34.648  20.444  -3.997  1.00  0.63           N  
ATOM   1041  CA  ARG A  64     -34.774  19.100  -3.451  1.00  0.63           C  
ATOM   1042  C   ARG A  64     -36.224  18.662  -3.427  1.00  0.63           C  
ATOM   1043  O   ARG A  64     -36.541  17.538  -3.820  1.00  0.63           O  
ATOM   1044  CB  ARG A  64     -34.247  19.027  -2.023  1.00  0.63           C  
ATOM   1045  CG  ARG A  64     -32.772  19.028  -1.839  1.00  0.63           C  
ATOM   1046  CD  ARG A  64     -32.445  18.994  -0.400  1.00  0.63           C  
ATOM   1047  NE  ARG A  64     -31.059  18.844  -0.177  1.00  0.63           N  
ATOM   1048  CZ  ARG A  64     -30.432  17.666  -0.162  1.00  0.63           C  
ATOM   1049  NH1 ARG A  64     -31.054  16.530  -0.314  1.00  0.63           N  
ATOM   1050  NH2 ARG A  64     -29.164  17.649   0.014  1.00  0.63           N  
ATOM   1051  H   ARG A  64     -34.241  21.185  -3.425  1.00  0.63           H  
ATOM   1052  HA  ARG A  64     -34.205  18.415  -4.077  1.00  0.63           H  
ATOM   1053 1HB  ARG A  64     -34.638  19.870  -1.457  1.00  0.63           H  
ATOM   1054 2HB  ARG A  64     -34.630  18.122  -1.546  1.00  0.63           H  
ATOM   1055 1HG  ARG A  64     -32.351  18.147  -2.300  1.00  0.63           H  
ATOM   1056 2HG  ARG A  64     -32.338  19.925  -2.283  1.00  0.63           H  
ATOM   1057 1HD  ARG A  64     -32.750  19.927   0.029  1.00  0.63           H  
ATOM   1058 2HD  ARG A  64     -32.961  18.192   0.093  1.00  0.63           H  
ATOM   1059  HE  ARG A  64     -30.475  19.661  -0.014  1.00  0.63           H  
ATOM   1060 1HH1 ARG A  64     -32.082  16.491  -0.408  1.00  0.63           H  
ATOM   1061 2HH1 ARG A  64     -30.480  15.674  -0.293  1.00  0.63           H  
ATOM   1062 1HH2 ARG A  64     -28.704  18.545   0.167  1.00  0.63           H  
ATOM   1063 2HH2 ARG A  64     -28.689  16.730   0.008  1.00  0.63           H  
ATOM   1064  N   TRP A  65     -37.121  19.563  -3.037  1.00  0.63           N  
ATOM   1065  CA  TRP A  65     -38.533  19.232  -2.969  1.00  0.63           C  
ATOM   1066  C   TRP A  65     -39.094  18.957  -4.362  1.00  0.63           C  
ATOM   1067  O   TRP A  65     -39.845  18.001  -4.554  1.00  0.63           O  
ATOM   1068  CB  TRP A  65     -39.279  20.357  -2.263  1.00  0.63           C  
ATOM   1069  CG  TRP A  65     -38.818  20.470  -0.840  1.00  0.63           C  
ATOM   1070  CD1 TRP A  65     -38.230  19.478  -0.127  1.00  0.63           C  
ATOM   1071  CD2 TRP A  65     -38.852  21.623   0.036  1.00  0.63           C  
ATOM   1072  NE1 TRP A  65     -37.905  19.917   1.122  1.00  0.63           N  
ATOM   1073  CE2 TRP A  65     -38.275  21.225   1.246  1.00  0.63           C  
ATOM   1074  CE3 TRP A  65     -39.304  22.938  -0.109  1.00  0.63           C  
ATOM   1075  CZ2 TRP A  65     -38.145  22.090   2.316  1.00  0.63           C  
ATOM   1076  CZ3 TRP A  65     -39.167  23.809   0.962  1.00  0.63           C  
ATOM   1077  CH2 TRP A  65     -38.603  23.394   2.145  1.00  0.63           C  
ATOM   1078  H   TRP A  65     -36.813  20.487  -2.727  1.00  0.63           H  
ATOM   1079  HA  TRP A  65     -38.644  18.330  -2.370  1.00  0.63           H  
ATOM   1080 1HB  TRP A  65     -39.091  21.302  -2.773  1.00  0.63           H  
ATOM   1081 2HB  TRP A  65     -40.349  20.166  -2.282  1.00  0.63           H  
ATOM   1082  HD1 TRP A  65     -38.039  18.481  -0.501  1.00  0.63           H  
ATOM   1083  HE1 TRP A  65     -37.436  19.345   1.847  1.00  0.63           H  
ATOM   1084  HE3 TRP A  65     -39.750  23.269  -1.043  1.00  0.63           H  
ATOM   1085  HZ2 TRP A  65     -37.693  21.777   3.258  1.00  0.63           H  
ATOM   1086  HZ3 TRP A  65     -39.519  24.833   0.842  1.00  0.63           H  
ATOM   1087  HH2 TRP A  65     -38.510  24.105   2.967  1.00  0.63           H  
ATOM   1088  N   LEU A  66     -38.686  19.748  -5.355  1.00  0.63           N  
ATOM   1089  CA  LEU A  66     -39.155  19.523  -6.718  1.00  0.63           C  
ATOM   1090  C   LEU A  66     -38.697  18.167  -7.236  1.00  0.63           C  
ATOM   1091  O   LEU A  66     -39.470  17.432  -7.868  1.00  0.63           O  
ATOM   1092  CB  LEU A  66     -38.613  20.612  -7.636  1.00  0.63           C  
ATOM   1093  CG  LEU A  66     -39.189  22.006  -7.446  1.00  0.63           C  
ATOM   1094  CD1 LEU A  66     -38.394  22.992  -8.261  1.00  0.63           C  
ATOM   1095  CD2 LEU A  66     -40.628  22.002  -7.889  1.00  0.63           C  
ATOM   1096  H   LEU A  66     -38.069  20.535  -5.153  1.00  0.63           H  
ATOM   1097  HA  LEU A  66     -40.243  19.551  -6.720  1.00  0.63           H  
ATOM   1098 1HB  LEU A  66     -37.535  20.679  -7.492  1.00  0.63           H  
ATOM   1099 2HB  LEU A  66     -38.797  20.311  -8.650  1.00  0.63           H  
ATOM   1100  HG  LEU A  66     -39.128  22.292  -6.401  1.00  0.63           H  
ATOM   1101 1HD1 LEU A  66     -38.807  23.988  -8.125  1.00  0.63           H  
ATOM   1102 2HD1 LEU A  66     -37.361  22.984  -7.936  1.00  0.63           H  
ATOM   1103 3HD1 LEU A  66     -38.452  22.714  -9.308  1.00  0.63           H  
ATOM   1104 1HD2 LEU A  66     -41.051  22.995  -7.761  1.00  0.63           H  
ATOM   1105 2HD2 LEU A  66     -40.682  21.717  -8.941  1.00  0.63           H  
ATOM   1106 3HD2 LEU A  66     -41.189  21.286  -7.288  1.00  0.63           H  
ATOM   1107  N   SER A  67     -37.447  17.813  -6.922  1.00  0.63           N  
ATOM   1108  CA  SER A  67     -36.898  16.537  -7.335  1.00  0.63           C  
ATOM   1109  C   SER A  67     -37.697  15.420  -6.699  1.00  0.63           C  
ATOM   1110  O   SER A  67     -38.139  14.487  -7.369  1.00  0.63           O  
ATOM   1111  CB  SER A  67     -35.460  16.412  -6.883  1.00  0.63           C  
ATOM   1112  OG  SER A  67     -34.922  15.192  -7.290  1.00  0.63           O  
ATOM   1113  H   SER A  67     -36.854  18.466  -6.408  1.00  0.63           H  
ATOM   1114  HA  SER A  67     -36.959  16.453  -8.421  1.00  0.63           H  
ATOM   1115 1HB  SER A  67     -34.872  17.218  -7.262  1.00  0.63           H  
ATOM   1116 2HB  SER A  67     -35.415  16.476  -5.802  1.00  0.63           H  
ATOM   1117  HG  SER A  67     -33.978  15.258  -7.131  1.00  0.63           H  
ATOM   1118  N   CYS A  68     -37.903  15.536  -5.390  1.00  0.63           N  
ATOM   1119  CA  CYS A  68     -38.587  14.524  -4.615  1.00  0.63           C  
ATOM   1120  C   CYS A  68     -40.019  14.322  -5.050  1.00  0.63           C  
ATOM   1121  O   CYS A  68     -40.470  13.184  -5.189  1.00  0.63           O  
ATOM   1122  CB  CYS A  68     -38.556  14.936  -3.163  1.00  0.63           C  
ATOM   1123  SG  CYS A  68     -36.905  14.830  -2.437  1.00  0.63           S  
ATOM   1124  H   CYS A  68     -37.529  16.349  -4.901  1.00  0.63           H  
ATOM   1125  HA  CYS A  68     -38.047  13.586  -4.727  1.00  0.63           H  
ATOM   1126 1HB  CYS A  68     -38.871  15.973  -3.090  1.00  0.63           H  
ATOM   1127 2HB  CYS A  68     -39.258  14.377  -2.583  1.00  0.63           H  
ATOM   1128  HG  CYS A  68     -36.450  15.938  -3.064  1.00  0.63           H  
ATOM   1129  N   ASN A  69     -40.726  15.409  -5.334  1.00  0.64           N  
ATOM   1130  CA  ASN A  69     -42.105  15.275  -5.753  1.00  0.64           C  
ATOM   1131  C   ASN A  69     -42.154  14.511  -7.069  1.00  0.64           C  
ATOM   1132  O   ASN A  69     -42.954  13.588  -7.231  1.00  0.64           O  
ATOM   1133  CB  ASN A  69     -42.735  16.646  -5.889  1.00  0.64           C  
ATOM   1134  CG  ASN A  69     -43.002  17.305  -4.558  1.00  0.64           C  
ATOM   1135  OD1 ASN A  69     -43.063  16.657  -3.509  1.00  0.64           O  
ATOM   1136  ND2 ASN A  69     -43.164  18.602  -4.585  1.00  0.64           N  
ATOM   1137  H   ASN A  69     -40.321  16.335  -5.209  1.00  0.64           H  
ATOM   1138  HA  ASN A  69     -42.649  14.695  -5.005  1.00  0.64           H  
ATOM   1139 1HB  ASN A  69     -42.066  17.289  -6.468  1.00  0.64           H  
ATOM   1140 2HB  ASN A  69     -43.672  16.562  -6.442  1.00  0.64           H  
ATOM   1141 1HD2 ASN A  69     -43.342  19.101  -3.738  1.00  0.64           H  
ATOM   1142 2HD2 ASN A  69     -43.108  19.091  -5.453  1.00  0.64           H  
ATOM   1143  N   TYR A  70     -41.244  14.841  -7.992  1.00  0.64           N  
ATOM   1144  CA  TYR A  70     -41.195  14.153  -9.275  1.00  0.64           C  
ATOM   1145  C   TYR A  70     -40.936  12.661  -9.046  1.00  0.64           C  
ATOM   1146  O   TYR A  70     -41.613  11.802  -9.616  1.00  0.64           O  
ATOM   1147  CB  TYR A  70     -40.128  14.744 -10.178  1.00  0.64           C  
ATOM   1148  CG  TYR A  70     -40.136  14.140 -11.562  1.00  0.64           C  
ATOM   1149  CD1 TYR A  70     -40.956  14.692 -12.532  1.00  0.64           C  
ATOM   1150  CD2 TYR A  70     -39.388  13.020 -11.853  1.00  0.64           C  
ATOM   1151  CE1 TYR A  70     -41.021  14.130 -13.783  1.00  0.64           C  
ATOM   1152  CE2 TYR A  70     -39.456  12.456 -13.114  1.00  0.64           C  
ATOM   1153  CZ  TYR A  70     -40.269  13.000 -14.066  1.00  0.64           C  
ATOM   1154  OH  TYR A  70     -40.345  12.426 -15.312  1.00  0.64           O  
ATOM   1155  H   TYR A  70     -40.587  15.607  -7.818  1.00  0.64           H  
ATOM   1156  HA  TYR A  70     -42.166  14.255  -9.762  1.00  0.64           H  
ATOM   1157 1HB  TYR A  70     -40.289  15.811 -10.263  1.00  0.64           H  
ATOM   1158 2HB  TYR A  70     -39.154  14.597  -9.737  1.00  0.64           H  
ATOM   1159  HD1 TYR A  70     -41.558  15.571 -12.298  1.00  0.64           H  
ATOM   1160  HD2 TYR A  70     -38.754  12.578 -11.088  1.00  0.64           H  
ATOM   1161  HE1 TYR A  70     -41.670  14.563 -14.543  1.00  0.64           H  
ATOM   1162  HE2 TYR A  70     -38.878  11.572 -13.356  1.00  0.64           H  
ATOM   1163  HH  TYR A  70     -41.085  12.804 -15.795  1.00  0.64           H  
ATOM   1164  N   VAL A  71     -39.952  12.353  -8.193  1.00  0.65           N  
ATOM   1165  CA  VAL A  71     -39.595  10.972  -7.895  1.00  0.65           C  
ATOM   1166  C   VAL A  71     -40.778  10.193  -7.337  1.00  0.65           C  
ATOM   1167  O   VAL A  71     -40.985   9.042  -7.709  1.00  0.65           O  
ATOM   1168  CB  VAL A  71     -38.373  10.920  -6.942  1.00  0.65           C  
ATOM   1169  CG1 VAL A  71     -38.134   9.555  -6.417  1.00  0.65           C  
ATOM   1170  CG2 VAL A  71     -37.129  11.355  -7.728  1.00  0.65           C  
ATOM   1171  H   VAL A  71     -39.422  13.108  -7.754  1.00  0.65           H  
ATOM   1172  HA  VAL A  71     -39.297  10.507  -8.821  1.00  0.65           H  
ATOM   1173  HB  VAL A  71     -38.543  11.590  -6.103  1.00  0.65           H  
ATOM   1174 1HG1 VAL A  71     -37.263   9.564  -5.762  1.00  0.65           H  
ATOM   1175 2HG1 VAL A  71     -39.004   9.278  -5.851  1.00  0.65           H  
ATOM   1176 3HG1 VAL A  71     -37.968   8.862  -7.237  1.00  0.65           H  
ATOM   1177 1HG2 VAL A  71     -36.259  11.345  -7.074  1.00  0.65           H  
ATOM   1178 2HG2 VAL A  71     -36.962  10.677  -8.560  1.00  0.65           H  
ATOM   1179 3HG2 VAL A  71     -37.281  12.352  -8.104  1.00  0.65           H  
ATOM   1180  N   GLN A  72     -41.561  10.799  -6.449  1.00  0.66           N  
ATOM   1181  CA  GLN A  72     -42.737  10.109  -5.933  1.00  0.66           C  
ATOM   1182  C   GLN A  72     -43.804   9.886  -7.021  1.00  0.66           C  
ATOM   1183  O   GLN A  72     -44.323   8.774  -7.181  1.00  0.66           O  
ATOM   1184  CB  GLN A  72     -43.369  10.940  -4.810  1.00  0.66           C  
ATOM   1185  CG  GLN A  72     -42.576  11.017  -3.540  1.00  0.66           C  
ATOM   1186  CD  GLN A  72     -43.208  12.010  -2.556  1.00  0.66           C  
ATOM   1187  OE1 GLN A  72     -43.772  13.027  -2.970  1.00  0.66           O  
ATOM   1188  NE2 GLN A  72     -43.133  11.712  -1.260  1.00  0.66           N  
ATOM   1189  H   GLN A  72     -41.332  11.742  -6.132  1.00  0.66           H  
ATOM   1190  HA  GLN A  72     -42.426   9.139  -5.546  1.00  0.66           H  
ATOM   1191 1HB  GLN A  72     -43.508  11.964  -5.166  1.00  0.66           H  
ATOM   1192 2HB  GLN A  72     -44.354  10.543  -4.574  1.00  0.66           H  
ATOM   1193 1HG  GLN A  72     -42.531  10.033  -3.072  1.00  0.66           H  
ATOM   1194 2HG  GLN A  72     -41.574  11.356  -3.791  1.00  0.66           H  
ATOM   1195 1HE2 GLN A  72     -43.530  12.333  -0.579  1.00  0.66           H  
ATOM   1196 2HE2 GLN A  72     -42.683  10.870  -0.962  1.00  0.66           H  
ATOM   1197  N   GLU A  73     -44.071  10.921  -7.828  1.00  0.67           N  
ATOM   1198  CA  GLU A  73     -45.103  10.852  -8.870  1.00  0.67           C  
ATOM   1199  C   GLU A  73     -44.792   9.800  -9.924  1.00  0.67           C  
ATOM   1200  O   GLU A  73     -45.686   9.115 -10.428  1.00  0.67           O  
ATOM   1201  CB  GLU A  73     -45.286  12.228  -9.530  1.00  0.67           C  
ATOM   1202  CG  GLU A  73     -45.970  13.277  -8.618  1.00  0.67           C  
ATOM   1203  CD  GLU A  73     -46.075  14.669  -9.228  1.00  0.67           C  
ATOM   1204  OE1 GLU A  73     -45.541  14.889 -10.289  1.00  0.67           O  
ATOM   1205  OE2 GLU A  73     -46.698  15.509  -8.620  1.00  0.67           O  
ATOM   1206  H   GLU A  73     -43.583  11.805  -7.679  1.00  0.67           H  
ATOM   1207  HA  GLU A  73     -46.043  10.579  -8.395  1.00  0.67           H  
ATOM   1208 1HB  GLU A  73     -44.307  12.623  -9.810  1.00  0.67           H  
ATOM   1209 2HB  GLU A  73     -45.871  12.124 -10.443  1.00  0.67           H  
ATOM   1210 1HG  GLU A  73     -46.974  12.927  -8.388  1.00  0.67           H  
ATOM   1211 2HG  GLU A  73     -45.423  13.337  -7.680  1.00  0.67           H  
ATOM   1212  N   HIS A  74     -43.516   9.650 -10.223  1.00  0.69           N  
ATOM   1213  CA  HIS A  74     -43.019   8.725 -11.216  1.00  0.69           C  
ATOM   1214  C   HIS A  74     -42.258   7.575 -10.574  1.00  0.69           C  
ATOM   1215  O   HIS A  74     -41.354   6.996 -11.175  1.00  0.69           O  
ATOM   1216  CB  HIS A  74     -42.181   9.492 -12.221  1.00  0.69           C  
ATOM   1217  CG  HIS A  74     -43.019  10.457 -13.000  1.00  0.69           C  
ATOM   1218  ND1 HIS A  74     -43.805  10.068 -14.067  1.00  0.69           N  
ATOM   1219  CD2 HIS A  74     -43.249  11.773 -12.828  1.00  0.69           C  
ATOM   1220  CE1 HIS A  74     -44.454  11.116 -14.539  1.00  0.69           C  
ATOM   1221  NE2 HIS A  74     -44.137  12.164 -13.810  1.00  0.69           N  
ATOM   1222  H   HIS A  74     -42.839  10.265  -9.766  1.00  0.69           H  
ATOM   1223  HA  HIS A  74     -43.859   8.292 -11.757  1.00  0.69           H  
ATOM   1224 1HB  HIS A  74     -41.419  10.057 -11.695  1.00  0.69           H  
ATOM   1225 2HB  HIS A  74     -41.685   8.803 -12.909  1.00  0.69           H  
ATOM   1226  HD1 HIS A  74     -43.889   9.137 -14.430  1.00  0.69           H  
ATOM   1227  HD2 HIS A  74     -42.876  12.493 -12.097  1.00  0.69           H  
ATOM   1228  HE1 HIS A  74     -45.123  11.014 -15.392  1.00  0.69           H  
ATOM   1229  N   ARG A  75     -42.684   7.191  -9.370  1.00  0.71           N  
ATOM   1230  CA  ARG A  75     -42.068   6.119  -8.592  1.00  0.71           C  
ATOM   1231  C   ARG A  75     -41.563   4.916  -9.366  1.00  0.71           C  
ATOM   1232  O   ARG A  75     -40.420   4.488  -9.178  1.00  0.71           O  
ATOM   1233  CB  ARG A  75     -43.120   5.594  -7.618  1.00  0.71           C  
ATOM   1234  CG  ARG A  75     -42.758   4.371  -6.812  1.00  0.71           C  
ATOM   1235  CD  ARG A  75     -43.861   3.971  -5.906  1.00  0.71           C  
ATOM   1236  NE  ARG A  75     -43.474   2.883  -5.015  1.00  0.71           N  
ATOM   1237  CZ  ARG A  75     -43.483   1.572  -5.332  1.00  0.71           C  
ATOM   1238  NH1 ARG A  75     -43.847   1.167  -6.533  1.00  0.71           N  
ATOM   1239  NH2 ARG A  75     -43.115   0.686  -4.421  1.00  0.71           N  
ATOM   1240  H   ARG A  75     -43.434   7.719  -8.915  1.00  0.71           H  
ATOM   1241  HA  ARG A  75     -41.235   6.553  -8.047  1.00  0.71           H  
ATOM   1242 1HB  ARG A  75     -43.362   6.385  -6.910  1.00  0.71           H  
ATOM   1243 2HB  ARG A  75     -44.033   5.364  -8.167  1.00  0.71           H  
ATOM   1244 1HG  ARG A  75     -42.607   3.542  -7.504  1.00  0.71           H  
ATOM   1245 2HG  ARG A  75     -41.877   4.516  -6.261  1.00  0.71           H  
ATOM   1246 1HD  ARG A  75     -44.159   4.824  -5.299  1.00  0.71           H  
ATOM   1247 2HD  ARG A  75     -44.707   3.636  -6.505  1.00  0.71           H  
ATOM   1248  HE  ARG A  75     -43.183   3.132  -4.077  1.00  0.71           H  
ATOM   1249 1HH1 ARG A  75     -44.125   1.841  -7.255  1.00  0.71           H  
ATOM   1250 2HH1 ARG A  75     -43.847   0.184  -6.756  1.00  0.71           H  
ATOM   1251 1HH2 ARG A  75     -42.835   0.995  -3.497  1.00  0.71           H  
ATOM   1252 2HH2 ARG A  75     -43.116  -0.298  -4.646  1.00  0.71           H  
ATOM   1253  N   ASP A  76     -42.373   4.390 -10.266  1.00  0.72           N  
ATOM   1254  CA  ASP A  76     -42.027   3.163 -10.975  1.00  0.72           C  
ATOM   1255  C   ASP A  76     -40.744   3.268 -11.813  1.00  0.72           C  
ATOM   1256  O   ASP A  76     -40.102   2.255 -12.094  1.00  0.72           O  
ATOM   1257  CB  ASP A  76     -43.196   2.738 -11.853  1.00  0.72           C  
ATOM   1258  CG  ASP A  76     -44.397   2.237 -11.027  1.00  0.72           C  
ATOM   1259  OD1 ASP A  76     -44.246   2.014  -9.837  1.00  0.72           O  
ATOM   1260  OD2 ASP A  76     -45.452   2.094 -11.591  1.00  0.72           O  
ATOM   1261  H   ASP A  76     -43.271   4.825 -10.428  1.00  0.72           H  
ATOM   1262  HA  ASP A  76     -41.868   2.384 -10.230  1.00  0.72           H  
ATOM   1263 1HB  ASP A  76     -43.511   3.582 -12.471  1.00  0.72           H  
ATOM   1264 2HB  ASP A  76     -42.873   1.943 -12.527  1.00  0.72           H  
ATOM   1265  N   ASP A  77     -40.371   4.484 -12.216  1.00  0.74           N  
ATOM   1266  CA  ASP A  77     -39.185   4.693 -13.035  1.00  0.74           C  
ATOM   1267  C   ASP A  77     -37.930   4.882 -12.183  1.00  0.74           C  
ATOM   1268  O   ASP A  77     -36.813   4.903 -12.706  1.00  0.74           O  
ATOM   1269  CB  ASP A  77     -39.380   5.910 -13.936  1.00  0.74           C  
ATOM   1270  CG  ASP A  77     -40.467   5.697 -14.992  1.00  0.74           C  
ATOM   1271  OD1 ASP A  77     -40.537   4.624 -15.552  1.00  0.74           O  
ATOM   1272  OD2 ASP A  77     -41.227   6.608 -15.215  1.00  0.74           O  
ATOM   1273  H   ASP A  77     -40.902   5.301 -11.919  1.00  0.74           H  
ATOM   1274  HA  ASP A  77     -39.041   3.814 -13.662  1.00  0.74           H  
ATOM   1275 1HB  ASP A  77     -39.653   6.769 -13.314  1.00  0.74           H  
ATOM   1276 2HB  ASP A  77     -38.440   6.152 -14.431  1.00  0.74           H  
ATOM   1277  N   PHE A  78     -38.115   5.035 -10.872  1.00  0.75           N  
ATOM   1278  CA  PHE A  78     -36.999   5.254  -9.973  1.00  0.75           C  
ATOM   1279  C   PHE A  78     -36.766   4.085  -9.041  1.00  0.75           C  
ATOM   1280  O   PHE A  78     -35.638   3.874  -8.600  1.00  0.75           O  
ATOM   1281  CB  PHE A  78     -37.196   6.529  -9.182  1.00  0.75           C  
ATOM   1282  CG  PHE A  78     -37.184   7.744 -10.050  1.00  0.75           C  
ATOM   1283  CD1 PHE A  78     -38.341   8.415 -10.368  1.00  0.75           C  
ATOM   1284  CD2 PHE A  78     -35.988   8.221 -10.548  1.00  0.75           C  
ATOM   1285  CE1 PHE A  78     -38.289   9.541 -11.166  1.00  0.75           C  
ATOM   1286  CE2 PHE A  78     -35.935   9.345 -11.326  1.00  0.75           C  
ATOM   1287  CZ  PHE A  78     -37.077  10.005 -11.640  1.00  0.75           C  
ATOM   1288  H   PHE A  78     -39.050   4.983 -10.477  1.00  0.75           H  
ATOM   1289  HA  PHE A  78     -36.104   5.386 -10.576  1.00  0.75           H  
ATOM   1290 1HB  PHE A  78     -38.157   6.488  -8.658  1.00  0.75           H  
ATOM   1291 2HB  PHE A  78     -36.411   6.631  -8.431  1.00  0.75           H  
ATOM   1292  HD1 PHE A  78     -39.301   8.052  -9.983  1.00  0.75           H  
ATOM   1293  HD2 PHE A  78     -35.066   7.691 -10.305  1.00  0.75           H  
ATOM   1294  HE1 PHE A  78     -39.204  10.063 -11.409  1.00  0.75           H  
ATOM   1295  HE2 PHE A  78     -34.978   9.708 -11.690  1.00  0.75           H  
ATOM   1296  HZ  PHE A  78     -37.026  10.893 -12.260  1.00  0.75           H  
ATOM   1297  N   ILE A  79     -37.794   3.263  -8.801  1.00  0.77           N  
ATOM   1298  CA  ILE A  79     -37.602   2.153  -7.871  1.00  0.77           C  
ATOM   1299  C   ILE A  79     -36.336   1.321  -8.100  1.00  0.77           C  
ATOM   1300  O   ILE A  79     -35.637   1.069  -7.129  1.00  0.77           O  
ATOM   1301  CB  ILE A  79     -38.776   1.155  -7.790  1.00  0.77           C  
ATOM   1302  CG1 ILE A  79     -40.016   1.789  -7.211  1.00  0.77           C  
ATOM   1303  CG2 ILE A  79     -38.327  -0.027  -6.939  1.00  0.77           C  
ATOM   1304  CD1 ILE A  79     -39.819   2.330  -5.854  1.00  0.77           C  
ATOM   1305  H   ILE A  79     -38.717   3.471  -9.182  1.00  0.77           H  
ATOM   1306  HA  ILE A  79     -37.520   2.586  -6.883  1.00  0.77           H  
ATOM   1307  HB  ILE A  79     -39.047   0.800  -8.767  1.00  0.77           H  
ATOM   1308 1HG1 ILE A  79     -40.346   2.567  -7.853  1.00  0.77           H  
ATOM   1309 2HG1 ILE A  79     -40.797   1.034  -7.166  1.00  0.77           H  
ATOM   1310 1HG2 ILE A  79     -39.136  -0.754  -6.874  1.00  0.77           H  
ATOM   1311 2HG2 ILE A  79     -37.456  -0.498  -7.390  1.00  0.77           H  
ATOM   1312 3HG2 ILE A  79     -38.071   0.323  -5.937  1.00  0.77           H  
ATOM   1313 1HD1 ILE A  79     -40.727   2.750  -5.484  1.00  0.77           H  
ATOM   1314 2HD1 ILE A  79     -39.494   1.538  -5.183  1.00  0.77           H  
ATOM   1315 3HD1 ILE A  79     -39.071   3.095  -5.909  1.00  0.77           H  
ATOM   1316  N   PRO A  80     -35.960   0.908  -9.339  1.00  0.80           N  
ATOM   1317  CA  PRO A  80     -34.797   0.081  -9.635  1.00  0.80           C  
ATOM   1318  C   PRO A  80     -33.469   0.664  -9.166  1.00  0.80           C  
ATOM   1319  O   PRO A  80     -32.473  -0.055  -9.073  1.00  0.80           O  
ATOM   1320  CB  PRO A  80     -34.819  -0.014 -11.163  1.00  0.80           C  
ATOM   1321  CG  PRO A  80     -36.255   0.225 -11.549  1.00  0.80           C  
ATOM   1322  CD  PRO A  80     -36.737   1.254 -10.581  1.00  0.80           C  
ATOM   1323  HA  PRO A  80     -34.952  -0.913  -9.186  1.00  0.80           H  
ATOM   1324 1HB  PRO A  80     -34.138   0.742 -11.587  1.00  0.80           H  
ATOM   1325 2HB  PRO A  80     -34.445  -0.996 -11.483  1.00  0.80           H  
ATOM   1326 1HG  PRO A  80     -36.314   0.573 -12.592  1.00  0.80           H  
ATOM   1327 2HG  PRO A  80     -36.832  -0.710 -11.493  1.00  0.80           H  
ATOM   1328 1HD  PRO A  80     -36.443   2.232 -10.975  1.00  0.80           H  
ATOM   1329 2HD  PRO A  80     -37.808   1.160 -10.477  1.00  0.80           H  
ATOM   1330  N   TYR A  81     -33.433   1.968  -8.902  1.00  0.86           N  
ATOM   1331  CA  TYR A  81     -32.203   2.619  -8.509  1.00  0.86           C  
ATOM   1332  C   TYR A  81     -32.143   2.879  -7.008  1.00  0.86           C  
ATOM   1333  O   TYR A  81     -31.123   3.326  -6.475  1.00  0.86           O  
ATOM   1334  CB  TYR A  81     -32.140   3.932  -9.267  1.00  0.86           C  
ATOM   1335  CG  TYR A  81     -32.187   3.706 -10.740  1.00  0.86           C  
ATOM   1336  CD1 TYR A  81     -33.390   3.885 -11.389  1.00  0.86           C  
ATOM   1337  CD2 TYR A  81     -31.067   3.309 -11.443  1.00  0.86           C  
ATOM   1338  CE1 TYR A  81     -33.493   3.675 -12.739  1.00  0.86           C  
ATOM   1339  CE2 TYR A  81     -31.160   3.094 -12.807  1.00  0.86           C  
ATOM   1340  CZ  TYR A  81     -32.371   3.277 -13.455  1.00  0.86           C  
ATOM   1341  OH  TYR A  81     -32.469   3.063 -14.811  1.00  0.86           O  
ATOM   1342  H   TYR A  81     -34.273   2.543  -8.953  1.00  0.86           H  
ATOM   1343  HA  TYR A  81     -31.361   1.984  -8.782  1.00  0.86           H  
ATOM   1344 1HB  TYR A  81     -32.994   4.554  -8.986  1.00  0.86           H  
ATOM   1345 2HB  TYR A  81     -31.227   4.469  -9.023  1.00  0.86           H  
ATOM   1346  HD1 TYR A  81     -34.258   4.188 -10.823  1.00  0.86           H  
ATOM   1347  HD2 TYR A  81     -30.117   3.163 -10.927  1.00  0.86           H  
ATOM   1348  HE1 TYR A  81     -34.452   3.818 -13.241  1.00  0.86           H  
ATOM   1349  HE2 TYR A  81     -30.281   2.780 -13.371  1.00  0.86           H  
ATOM   1350  HH  TYR A  81     -33.367   3.257 -15.098  1.00  0.86           H  
ATOM   1351  N   LEU A  82     -33.217   2.566  -6.298  1.00  0.99           N  
ATOM   1352  CA  LEU A  82     -33.270   2.884  -4.881  1.00  0.99           C  
ATOM   1353  C   LEU A  82     -32.689   1.788  -4.032  1.00  0.99           C  
ATOM   1354  O   LEU A  82     -33.431   1.110  -3.329  1.00  0.99           O  
ATOM   1355  CB  LEU A  82     -34.706   3.059  -4.421  1.00  0.99           C  
ATOM   1356  CG  LEU A  82     -35.492   4.078  -5.104  1.00  0.99           C  
ATOM   1357  CD1 LEU A  82     -36.813   4.057  -4.528  1.00  0.99           C  
ATOM   1358  CD2 LEU A  82     -34.865   5.384  -4.954  1.00  0.99           C  
ATOM   1359  H   LEU A  82     -34.025   2.132  -6.743  1.00  0.99           H  
ATOM   1360  HA  LEU A  82     -32.711   3.802  -4.707  1.00  0.99           H  
ATOM   1361 1HB  LEU A  82     -35.227   2.109  -4.557  1.00  0.99           H  
ATOM   1362 2HB  LEU A  82     -34.707   3.298  -3.354  1.00  0.99           H  
ATOM   1363  HG  LEU A  82     -35.566   3.829  -6.149  1.00  0.99           H  
ATOM   1364 1HD1 LEU A  82     -37.425   4.784  -5.032  1.00  0.99           H  
ATOM   1365 2HD1 LEU A  82     -37.233   3.068  -4.635  1.00  0.99           H  
ATOM   1366 3HD1 LEU A  82     -36.725   4.289  -3.478  1.00  0.99           H  
ATOM   1367 1HD2 LEU A  82     -35.453   6.148  -5.464  1.00  0.99           H  
ATOM   1368 2HD2 LEU A  82     -34.794   5.613  -3.904  1.00  0.99           H  
ATOM   1369 3HD2 LEU A  82     -33.883   5.321  -5.377  1.00  0.99           H  
ATOM   1370  N   PHE A  83     -31.387   1.599  -4.090  1.00  1.23           N  
ATOM   1371  CA  PHE A  83     -30.829   0.496  -3.317  1.00  1.23           C  
ATOM   1372  C   PHE A  83     -29.811   0.937  -2.290  1.00  1.23           C  
ATOM   1373  O   PHE A  83     -29.194   1.999  -2.389  1.00  1.23           O  
ATOM   1374  CB  PHE A  83     -30.209  -0.566  -4.230  1.00  1.23           C  
ATOM   1375  CG  PHE A  83     -29.026  -0.130  -4.989  1.00  1.23           C  
ATOM   1376  CD1 PHE A  83     -27.761  -0.267  -4.452  1.00  1.23           C  
ATOM   1377  CD2 PHE A  83     -29.162   0.414  -6.252  1.00  1.23           C  
ATOM   1378  CE1 PHE A  83     -26.650   0.132  -5.158  1.00  1.23           C  
ATOM   1379  CE2 PHE A  83     -28.053   0.815  -6.964  1.00  1.23           C  
ATOM   1380  CZ  PHE A  83     -26.791   0.672  -6.414  1.00  1.23           C  
ATOM   1381  H   PHE A  83     -30.835   2.203  -4.702  1.00  1.23           H  
ATOM   1382  HA  PHE A  83     -31.634   0.013  -2.770  1.00  1.23           H  
ATOM   1383 1HB  PHE A  83     -29.932  -1.442  -3.632  1.00  1.23           H  
ATOM   1384 2HB  PHE A  83     -30.943  -0.886  -4.943  1.00  1.23           H  
ATOM   1385  HD1 PHE A  83     -27.653  -0.702  -3.461  1.00  1.23           H  
ATOM   1386  HD2 PHE A  83     -30.161   0.523  -6.684  1.00  1.23           H  
ATOM   1387  HE1 PHE A  83     -25.661   0.013  -4.726  1.00  1.23           H  
ATOM   1388  HE2 PHE A  83     -28.173   1.243  -7.960  1.00  1.23           H  
ATOM   1389  HZ  PHE A  83     -25.911   0.986  -6.972  1.00  1.23           H  
ATOM   1390  N   ASP A  84     -29.635   0.075  -1.308  1.00  1.62           N  
ATOM   1391  CA  ASP A  84     -28.652   0.207  -0.256  1.00  1.62           C  
ATOM   1392  C   ASP A  84     -27.293  -0.289  -0.690  1.00  1.62           C  
ATOM   1393  O   ASP A  84     -27.065  -1.489  -0.789  1.00  1.62           O  
ATOM   1394  CB  ASP A  84     -29.086  -0.584   0.955  1.00  1.62           C  
ATOM   1395  CG  ASP A  84     -28.102  -0.506   2.104  1.00  1.62           C  
ATOM   1396  OD1 ASP A  84     -27.082   0.149   1.973  1.00  1.62           O  
ATOM   1397  OD2 ASP A  84     -28.311  -1.219   3.053  1.00  1.62           O  
ATOM   1398  H   ASP A  84     -30.239  -0.750  -1.294  1.00  1.62           H  
ATOM   1399  HA  ASP A  84     -28.570   1.263   0.009  1.00  1.62           H  
ATOM   1400 1HB  ASP A  84     -30.053  -0.212   1.297  1.00  1.62           H  
ATOM   1401 2HB  ASP A  84     -29.232  -1.624   0.663  1.00  1.62           H  
ATOM   1402  N   GLU A  85     -26.349   0.601  -0.892  1.00  2.20           N  
ATOM   1403  CA  GLU A  85     -25.053   0.185  -1.410  1.00  2.20           C  
ATOM   1404  C   GLU A  85     -24.329  -0.838  -0.510  1.00  2.20           C  
ATOM   1405  O   GLU A  85     -23.441  -1.546  -0.991  1.00  2.20           O  
ATOM   1406  CB  GLU A  85     -24.157   1.409  -1.620  1.00  2.20           C  
ATOM   1407  CG  GLU A  85     -24.600   2.328  -2.762  1.00  2.20           C  
ATOM   1408  CD  GLU A  85     -23.728   3.555  -2.918  1.00  2.20           C  
ATOM   1409  OE1 GLU A  85     -22.862   3.758  -2.100  1.00  2.20           O  
ATOM   1410  OE2 GLU A  85     -23.932   4.288  -3.859  1.00  2.20           O  
ATOM   1411  H   GLU A  85     -26.553   1.581  -0.745  1.00  2.20           H  
ATOM   1412  HA  GLU A  85     -25.216  -0.290  -2.376  1.00  2.20           H  
ATOM   1413 1HB  GLU A  85     -24.129   1.998  -0.703  1.00  2.20           H  
ATOM   1414 2HB  GLU A  85     -23.139   1.080  -1.829  1.00  2.20           H  
ATOM   1415 1HG  GLU A  85     -24.564   1.769  -3.689  1.00  2.20           H  
ATOM   1416 2HG  GLU A  85     -25.635   2.631  -2.594  1.00  2.20           H  
ATOM   1417  N   GLU A  86     -24.656  -0.893   0.790  1.00  2.85           N  
ATOM   1418  CA  GLU A  86     -23.977  -1.830   1.686  1.00  2.85           C  
ATOM   1419  C   GLU A  86     -24.600  -3.240   1.730  1.00  2.85           C  
ATOM   1420  O   GLU A  86     -23.969  -4.170   2.240  1.00  2.85           O  
ATOM   1421  CB  GLU A  86     -23.911  -1.263   3.108  1.00  2.85           C  
ATOM   1422  CG  GLU A  86     -23.057   0.005   3.238  1.00  2.85           C  
ATOM   1423  CD  GLU A  86     -22.967   0.549   4.656  1.00  2.85           C  
ATOM   1424  OE1 GLU A  86     -23.541  -0.034   5.548  1.00  2.85           O  
ATOM   1425  OE2 GLU A  86     -22.318   1.553   4.837  1.00  2.85           O  
ATOM   1426  H   GLU A  86     -25.426  -0.319   1.159  1.00  2.85           H  
ATOM   1427  HA  GLU A  86     -22.953  -1.940   1.330  1.00  2.85           H  
ATOM   1428 1HB  GLU A  86     -24.925  -1.022   3.443  1.00  2.85           H  
ATOM   1429 2HB  GLU A  86     -23.512  -2.017   3.785  1.00  2.85           H  
ATOM   1430 1HG  GLU A  86     -22.052  -0.213   2.881  1.00  2.85           H  
ATOM   1431 2HG  GLU A  86     -23.483   0.771   2.589  1.00  2.85           H  
ATOM   1432  N   THR A  87     -25.847  -3.396   1.259  1.00  3.29           N  
ATOM   1433  CA  THR A  87     -26.527  -4.702   1.335  1.00  3.29           C  
ATOM   1434  C   THR A  87     -27.134  -5.130   0.004  1.00  3.29           C  
ATOM   1435  O   THR A  87     -27.469  -6.296  -0.201  1.00  3.29           O  
ATOM   1436  CB  THR A  87     -27.668  -4.701   2.373  1.00  3.29           C  
ATOM   1437  OG1 THR A  87     -28.700  -3.781   1.955  1.00  3.29           O  
ATOM   1438  CG2 THR A  87     -27.163  -4.290   3.740  1.00  3.29           C  
ATOM   1439  H   THR A  87     -26.311  -2.607   0.813  1.00  3.29           H  
ATOM   1440  HA  THR A  87     -25.796  -5.455   1.624  1.00  3.29           H  
ATOM   1441  HB  THR A  87     -28.087  -5.701   2.430  1.00  3.29           H  
ATOM   1442  HG1 THR A  87     -28.530  -2.889   2.375  1.00  3.29           H  
ATOM   1443 1HG2 THR A  87     -27.989  -4.303   4.449  1.00  3.29           H  
ATOM   1444 2HG2 THR A  87     -26.388  -4.982   4.067  1.00  3.29           H  
ATOM   1445 3HG2 THR A  87     -26.752  -3.279   3.689  1.00  3.29           H  
ATOM   1446  N   MET A  88     -27.320  -4.149  -0.862  1.00  3.26           N  
ATOM   1447  CA  MET A  88     -28.011  -4.206  -2.145  1.00  3.26           C  
ATOM   1448  C   MET A  88     -29.509  -4.497  -2.012  1.00  3.26           C  
ATOM   1449  O   MET A  88     -30.164  -4.874  -2.987  1.00  3.26           O  
ATOM   1450  CB  MET A  88     -27.342  -5.205  -3.088  1.00  3.26           C  
ATOM   1451  CG  MET A  88     -25.891  -4.871  -3.398  1.00  3.26           C  
ATOM   1452  SD  MET A  88     -25.706  -3.242  -4.159  1.00  3.26           S  
ATOM   1453  CE  MET A  88     -26.455  -3.505  -5.767  1.00  3.26           C  
ATOM   1454  H   MET A  88     -26.991  -3.235  -0.595  1.00  3.26           H  
ATOM   1455  HA  MET A  88     -27.925  -3.222  -2.605  1.00  3.26           H  
ATOM   1456 1HB  MET A  88     -27.387  -6.208  -2.673  1.00  3.26           H  
ATOM   1457 2HB  MET A  88     -27.885  -5.221  -4.031  1.00  3.26           H  
ATOM   1458 1HG  MET A  88     -25.308  -4.887  -2.476  1.00  3.26           H  
ATOM   1459 2HG  MET A  88     -25.481  -5.619  -4.075  1.00  3.26           H  
ATOM   1460 1HE  MET A  88     -26.408  -2.585  -6.349  1.00  3.26           H  
ATOM   1461 2HE  MET A  88     -25.918  -4.294  -6.294  1.00  3.26           H  
ATOM   1462 3HE  MET A  88     -27.497  -3.796  -5.639  1.00  3.26           H  
ATOM   1463  N   LYS A  89     -30.076  -4.251  -0.827  1.00  2.79           N  
ATOM   1464  CA  LYS A  89     -31.514  -4.394  -0.650  1.00  2.79           C  
ATOM   1465  C   LYS A  89     -32.200  -3.158  -1.205  1.00  2.79           C  
ATOM   1466  O   LYS A  89     -31.614  -2.068  -1.235  1.00  2.79           O  
ATOM   1467  CB  LYS A  89     -31.866  -4.583   0.823  1.00  2.79           C  
ATOM   1468  CG  LYS A  89     -31.353  -5.882   1.429  1.00  2.79           C  
ATOM   1469  CD  LYS A  89     -31.710  -5.977   2.906  1.00  2.79           C  
ATOM   1470  CE  LYS A  89     -31.190  -7.264   3.527  1.00  2.79           C  
ATOM   1471  NZ  LYS A  89     -31.524  -7.352   4.977  1.00  2.79           N  
ATOM   1472  H   LYS A  89     -29.506  -3.986  -0.018  1.00  2.79           H  
ATOM   1473  HA  LYS A  89     -31.860  -5.260  -1.214  1.00  2.79           H  
ATOM   1474 1HB  LYS A  89     -31.443  -3.759   1.400  1.00  2.79           H  
ATOM   1475 2HB  LYS A  89     -32.950  -4.548   0.946  1.00  2.79           H  
ATOM   1476 1HG  LYS A  89     -31.795  -6.726   0.900  1.00  2.79           H  
ATOM   1477 2HG  LYS A  89     -30.272  -5.934   1.311  1.00  2.79           H  
ATOM   1478 1HD  LYS A  89     -31.264  -5.127   3.431  1.00  2.79           H  
ATOM   1479 2HD  LYS A  89     -32.791  -5.931   3.026  1.00  2.79           H  
ATOM   1480 1HE  LYS A  89     -31.633  -8.114   3.010  1.00  2.79           H  
ATOM   1481 2HE  LYS A  89     -30.107  -7.304   3.410  1.00  2.79           H  
ATOM   1482 1HZ  LYS A  89     -31.164  -8.217   5.356  1.00  2.79           H  
ATOM   1483 2HZ  LYS A  89     -31.106  -6.571   5.464  1.00  2.79           H  
ATOM   1484 3HZ  LYS A  89     -32.527  -7.326   5.095  1.00  2.79           H  
ATOM   1485  N   MET A  90     -33.448  -3.294  -1.640  1.00  2.15           N  
ATOM   1486  CA  MET A  90     -34.125  -2.108  -2.149  1.00  2.15           C  
ATOM   1487  C   MET A  90     -34.728  -1.322  -0.996  1.00  2.15           C  
ATOM   1488  O   MET A  90     -35.272  -1.902  -0.054  1.00  2.15           O  
ATOM   1489  CB  MET A  90     -35.191  -2.473  -3.171  1.00  2.15           C  
ATOM   1490  CG  MET A  90     -34.652  -3.275  -4.348  1.00  2.15           C  
ATOM   1491  SD  MET A  90     -33.309  -2.440  -5.203  1.00  2.15           S  
ATOM   1492  CE  MET A  90     -34.101  -1.026  -5.901  1.00  2.15           C  
ATOM   1493  H   MET A  90     -33.914  -4.190  -1.620  1.00  2.15           H  
ATOM   1494  HA  MET A  90     -33.397  -1.468  -2.640  1.00  2.15           H  
ATOM   1495 1HB  MET A  90     -35.980  -3.047  -2.692  1.00  2.15           H  
ATOM   1496 2HB  MET A  90     -35.639  -1.555  -3.564  1.00  2.15           H  
ATOM   1497 1HG  MET A  90     -34.288  -4.240  -3.996  1.00  2.15           H  
ATOM   1498 2HG  MET A  90     -35.455  -3.451  -5.064  1.00  2.15           H  
ATOM   1499 1HE  MET A  90     -33.369  -0.428  -6.442  1.00  2.15           H  
ATOM   1500 2HE  MET A  90     -34.885  -1.347  -6.584  1.00  2.15           H  
ATOM   1501 3HE  MET A  90     -34.542  -0.422  -5.107  1.00  2.15           H  
ATOM   1502  N   LYS A  91     -34.603  -0.006  -1.072  1.00  1.58           N  
ATOM   1503  CA  LYS A  91     -35.125   0.910  -0.074  1.00  1.58           C  
ATOM   1504  C   LYS A  91     -36.466   1.491  -0.506  1.00  1.58           C  
ATOM   1505  O   LYS A  91     -36.651   1.871  -1.661  1.00  1.58           O  
ATOM   1506  CB  LYS A  91     -34.091   1.999   0.219  1.00  1.58           C  
ATOM   1507  CG  LYS A  91     -34.460   2.925   1.364  1.00  1.58           C  
ATOM   1508  CD  LYS A  91     -33.301   3.835   1.715  1.00  1.58           C  
ATOM   1509  CE  LYS A  91     -33.609   4.663   2.950  1.00  1.58           C  
ATOM   1510  NZ  LYS A  91     -32.428   5.447   3.391  1.00  1.58           N  
ATOM   1511  H   LYS A  91     -34.129   0.382  -1.878  1.00  1.58           H  
ATOM   1512  HA  LYS A  91     -35.291   0.354   0.847  1.00  1.58           H  
ATOM   1513 1HB  LYS A  91     -33.129   1.536   0.449  1.00  1.58           H  
ATOM   1514 2HB  LYS A  91     -33.951   2.610  -0.677  1.00  1.58           H  
ATOM   1515 1HG  LYS A  91     -35.320   3.540   1.074  1.00  1.58           H  
ATOM   1516 2HG  LYS A  91     -34.736   2.339   2.240  1.00  1.58           H  
ATOM   1517 1HD  LYS A  91     -32.404   3.241   1.895  1.00  1.58           H  
ATOM   1518 2HD  LYS A  91     -33.110   4.509   0.883  1.00  1.58           H  
ATOM   1519 1HE  LYS A  91     -34.427   5.352   2.731  1.00  1.58           H  
ATOM   1520 2HE  LYS A  91     -33.914   4.000   3.758  1.00  1.58           H  
ATOM   1521 1HZ  LYS A  91     -32.678   6.000   4.226  1.00  1.58           H  
ATOM   1522 2HZ  LYS A  91     -31.663   4.840   3.614  1.00  1.58           H  
ATOM   1523 3HZ  LYS A  91     -32.146   6.096   2.662  1.00  1.58           H  
ATOM   1524  N   ASP A  92     -37.421   1.530   0.415  1.00  1.18           N  
ATOM   1525  CA  ASP A  92     -38.737   2.081   0.115  1.00  1.18           C  
ATOM   1526  C   ASP A  92     -38.585   3.526  -0.337  1.00  1.18           C  
ATOM   1527  O   ASP A  92     -37.909   4.324   0.324  1.00  1.18           O  
ATOM   1528  CB  ASP A  92     -39.669   2.006   1.330  1.00  1.18           C  
ATOM   1529  CG  ASP A  92     -41.174   2.312   1.002  1.00  1.18           C  
ATOM   1530  OD1 ASP A  92     -41.489   3.357   0.446  1.00  1.18           O  
ATOM   1531  OD2 ASP A  92     -41.985   1.475   1.317  1.00  1.18           O  
ATOM   1532  H   ASP A  92     -37.225   1.179   1.342  1.00  1.18           H  
ATOM   1533  HA  ASP A  92     -39.179   1.508  -0.702  1.00  1.18           H  
ATOM   1534 1HB  ASP A  92     -39.610   1.009   1.767  1.00  1.18           H  
ATOM   1535 2HB  ASP A  92     -39.327   2.711   2.094  1.00  1.18           H  
ATOM   1536  N   ILE A  93     -39.233   3.859  -1.450  1.00  0.95           N  
ATOM   1537  CA  ILE A  93     -39.175   5.194  -2.026  1.00  0.95           C  
ATOM   1538  C   ILE A  93     -39.697   6.270  -1.090  1.00  0.95           C  
ATOM   1539  O   ILE A  93     -39.308   7.434  -1.216  1.00  0.95           O  
ATOM   1540  CB  ILE A  93     -39.959   5.246  -3.346  1.00  0.95           C  
ATOM   1541  CG1 ILE A  93     -39.578   6.509  -4.131  1.00  0.95           C  
ATOM   1542  CG2 ILE A  93     -41.450   5.199  -3.092  1.00  0.95           C  
ATOM   1543  CD1 ILE A  93     -40.073   6.468  -5.536  1.00  0.95           C  
ATOM   1544  H   ILE A  93     -39.776   3.148  -1.916  1.00  0.95           H  
ATOM   1545  HA  ILE A  93     -38.142   5.425  -2.239  1.00  0.95           H  
ATOM   1546  HB  ILE A  93     -39.684   4.397  -3.941  1.00  0.95           H  
ATOM   1547 1HG1 ILE A  93     -39.997   7.389  -3.642  1.00  0.95           H  
ATOM   1548 2HG1 ILE A  93     -38.495   6.610  -4.143  1.00  0.95           H  
ATOM   1549 1HG2 ILE A  93     -41.971   5.219  -4.028  1.00  0.95           H  
ATOM   1550 2HG2 ILE A  93     -41.699   4.285  -2.550  1.00  0.95           H  
ATOM   1551 3HG2 ILE A  93     -41.756   6.060  -2.506  1.00  0.95           H  
ATOM   1552 1HD1 ILE A  93     -39.802   7.335  -6.069  1.00  0.95           H  
ATOM   1553 2HD1 ILE A  93     -39.660   5.598  -6.054  1.00  0.95           H  
ATOM   1554 3HD1 ILE A  93     -41.144   6.412  -5.503  1.00  0.95           H  
ATOM   1555  N   ASP A  94     -40.575   5.918  -0.151  1.00  0.82           N  
ATOM   1556  CA  ASP A  94     -41.079   6.923   0.765  1.00  0.82           C  
ATOM   1557  C   ASP A  94     -39.996   7.356   1.729  1.00  0.82           C  
ATOM   1558  O   ASP A  94     -39.761   8.554   1.896  1.00  0.82           O  
ATOM   1559  CB  ASP A  94     -42.307   6.432   1.529  1.00  0.82           C  
ATOM   1560  CG  ASP A  94     -42.868   7.507   2.454  1.00  0.82           C  
ATOM   1561  OD1 ASP A  94     -43.191   8.587   1.985  1.00  0.82           O  
ATOM   1562  OD2 ASP A  94     -42.982   7.290   3.648  1.00  0.82           O  
ATOM   1563  H   ASP A  94     -40.875   4.942  -0.055  1.00  0.82           H  
ATOM   1564  HA  ASP A  94     -41.379   7.794   0.183  1.00  0.82           H  
ATOM   1565 1HB  ASP A  94     -43.076   6.121   0.821  1.00  0.82           H  
ATOM   1566 2HB  ASP A  94     -42.038   5.550   2.118  1.00  0.82           H  
ATOM   1567  N   GLU A  95     -39.324   6.397   2.369  1.00  0.75           N  
ATOM   1568  CA  GLU A  95     -38.277   6.773   3.307  1.00  0.75           C  
ATOM   1569  C   GLU A  95     -37.148   7.455   2.556  1.00  0.75           C  
ATOM   1570  O   GLU A  95     -36.610   8.469   2.998  1.00  0.75           O  
ATOM   1571  CB  GLU A  95     -37.743   5.555   4.063  1.00  0.75           C  
ATOM   1572  CG  GLU A  95     -38.737   4.941   5.051  1.00  0.75           C  
ATOM   1573  CD  GLU A  95     -38.198   3.725   5.777  1.00  0.75           C  
ATOM   1574  OE1 GLU A  95     -37.107   3.305   5.471  1.00  0.75           O  
ATOM   1575  OE2 GLU A  95     -38.883   3.220   6.635  1.00  0.75           O  
ATOM   1576  H   GLU A  95     -39.541   5.425   2.192  1.00  0.75           H  
ATOM   1577  HA  GLU A  95     -38.690   7.480   4.027  1.00  0.75           H  
ATOM   1578 1HB  GLU A  95     -37.462   4.781   3.342  1.00  0.75           H  
ATOM   1579 2HB  GLU A  95     -36.842   5.834   4.611  1.00  0.75           H  
ATOM   1580 1HG  GLU A  95     -39.015   5.697   5.784  1.00  0.75           H  
ATOM   1581 2HG  GLU A  95     -39.639   4.660   4.502  1.00  0.75           H  
ATOM   1582  N   TYR A  96     -36.833   6.937   1.365  1.00  0.72           N  
ATOM   1583  CA  TYR A  96     -35.774   7.525   0.558  1.00  0.72           C  
ATOM   1584  C   TYR A  96     -36.090   8.987   0.296  1.00  0.72           C  
ATOM   1585  O   TYR A  96     -35.266   9.879   0.526  1.00  0.72           O  
ATOM   1586  CB  TYR A  96     -35.651   6.796  -0.776  1.00  0.72           C  
ATOM   1587  CG  TYR A  96     -34.609   7.360  -1.697  1.00  0.72           C  
ATOM   1588  CD1 TYR A  96     -33.288   6.995  -1.535  1.00  0.72           C  
ATOM   1589  CD2 TYR A  96     -34.967   8.264  -2.701  1.00  0.72           C  
ATOM   1590  CE1 TYR A  96     -32.323   7.517  -2.360  1.00  0.72           C  
ATOM   1591  CE2 TYR A  96     -33.991   8.792  -3.526  1.00  0.72           C  
ATOM   1592  CZ  TYR A  96     -32.672   8.415  -3.352  1.00  0.72           C  
ATOM   1593  OH  TYR A  96     -31.689   8.937  -4.144  1.00  0.72           O  
ATOM   1594  H   TYR A  96     -37.316   6.102   1.026  1.00  0.72           H  
ATOM   1595  HA  TYR A  96     -34.834   7.470   1.107  1.00  0.72           H  
ATOM   1596 1HB  TYR A  96     -35.427   5.740  -0.600  1.00  0.72           H  
ATOM   1597 2HB  TYR A  96     -36.601   6.841  -1.288  1.00  0.72           H  
ATOM   1598  HD1 TYR A  96     -33.012   6.295  -0.750  1.00  0.72           H  
ATOM   1599  HD2 TYR A  96     -36.011   8.559  -2.829  1.00  0.72           H  
ATOM   1600  HE1 TYR A  96     -31.281   7.229  -2.229  1.00  0.72           H  
ATOM   1601  HE2 TYR A  96     -34.256   9.507  -4.310  1.00  0.72           H  
ATOM   1602  HH  TYR A  96     -32.009   9.768  -4.559  1.00  0.72           H  
ATOM   1603  N   THR A  97     -37.303   9.232  -0.185  1.00  0.69           N  
ATOM   1604  CA  THR A  97     -37.711  10.568  -0.524  1.00  0.69           C  
ATOM   1605  C   THR A  97     -37.719  11.478   0.688  1.00  0.69           C  
ATOM   1606  O   THR A  97     -37.199  12.590   0.615  1.00  0.69           O  
ATOM   1607  CB  THR A  97     -39.099  10.570  -1.152  1.00  0.69           C  
ATOM   1608  OG1 THR A  97     -39.091   9.797  -2.348  1.00  0.69           O  
ATOM   1609  CG2 THR A  97     -39.429  11.941  -1.481  1.00  0.69           C  
ATOM   1610  H   THR A  97     -37.962   8.474  -0.355  1.00  0.69           H  
ATOM   1611  HA  THR A  97     -37.004  10.970  -1.247  1.00  0.69           H  
ATOM   1612  HB  THR A  97     -39.832  10.157  -0.455  1.00  0.69           H  
ATOM   1613  HG1 THR A  97     -39.007   8.852  -2.102  1.00  0.69           H  
ATOM   1614 1HG2 THR A  97     -40.389  12.003  -1.938  1.00  0.69           H  
ATOM   1615 2HG2 THR A  97     -39.424  12.546  -0.576  1.00  0.69           H  
ATOM   1616 3HG2 THR A  97     -38.675  12.288  -2.166  1.00  0.69           H  
ATOM   1617  N   LYS A  98     -38.272  11.018   1.814  1.00  0.67           N  
ATOM   1618  CA  LYS A  98     -38.322  11.881   2.983  1.00  0.67           C  
ATOM   1619  C   LYS A  98     -36.924  12.286   3.421  1.00  0.67           C  
ATOM   1620  O   LYS A  98     -36.697  13.439   3.795  1.00  0.67           O  
ATOM   1621  CB  LYS A  98     -39.073  11.210   4.133  1.00  0.67           C  
ATOM   1622  CG  LYS A  98     -40.611  11.146   3.959  1.00  0.67           C  
ATOM   1623  CD  LYS A  98     -41.271  10.554   5.205  1.00  0.67           C  
ATOM   1624  CE  LYS A  98     -42.811  10.729   5.217  1.00  0.67           C  
ATOM   1625  NZ  LYS A  98     -43.537   9.801   4.288  1.00  0.67           N  
ATOM   1626  H   LYS A  98     -38.683  10.084   1.849  1.00  0.67           H  
ATOM   1627  HA  LYS A  98     -38.862  12.791   2.711  1.00  0.67           H  
ATOM   1628 1HB  LYS A  98     -38.713  10.181   4.234  1.00  0.67           H  
ATOM   1629 2HB  LYS A  98     -38.853  11.727   5.064  1.00  0.67           H  
ATOM   1630 1HG  LYS A  98     -41.000  12.150   3.781  1.00  0.67           H  
ATOM   1631 2HG  LYS A  98     -40.862  10.519   3.099  1.00  0.67           H  
ATOM   1632 1HD  LYS A  98     -41.054   9.480   5.230  1.00  0.67           H  
ATOM   1633 2HD  LYS A  98     -40.851  11.013   6.096  1.00  0.67           H  
ATOM   1634 1HE  LYS A  98     -43.168  10.552   6.229  1.00  0.67           H  
ATOM   1635 2HE  LYS A  98     -43.045  11.754   4.934  1.00  0.67           H  
ATOM   1636 1HZ  LYS A  98     -44.518   9.956   4.348  1.00  0.67           H  
ATOM   1637 2HZ  LYS A  98     -43.265   9.891   3.305  1.00  0.67           H  
ATOM   1638 3HZ  LYS A  98     -43.351   8.821   4.514  1.00  0.67           H  
ATOM   1639  N   GLU A  99     -35.959  11.372   3.334  1.00  0.66           N  
ATOM   1640  CA  GLU A  99     -34.605  11.754   3.686  1.00  0.66           C  
ATOM   1641  C   GLU A  99     -34.115  12.832   2.722  1.00  0.66           C  
ATOM   1642  O   GLU A  99     -33.579  13.858   3.136  1.00  0.66           O  
ATOM   1643  CB  GLU A  99     -33.682  10.533   3.629  1.00  0.66           C  
ATOM   1644  CG  GLU A  99     -33.911   9.512   4.736  1.00  0.66           C  
ATOM   1645  CD  GLU A  99     -33.119   8.265   4.520  1.00  0.66           C  
ATOM   1646  OE1 GLU A  99     -32.474   8.152   3.500  1.00  0.66           O  
ATOM   1647  OE2 GLU A  99     -33.164   7.375   5.333  1.00  0.66           O  
ATOM   1648  H   GLU A  99     -36.168  10.415   3.040  1.00  0.66           H  
ATOM   1649  HA  GLU A  99     -34.602  12.160   4.697  1.00  0.66           H  
ATOM   1650 1HB  GLU A  99     -33.818  10.023   2.676  1.00  0.66           H  
ATOM   1651 2HB  GLU A  99     -32.643  10.863   3.678  1.00  0.66           H  
ATOM   1652 1HG  GLU A  99     -33.624   9.955   5.689  1.00  0.66           H  
ATOM   1653 2HG  GLU A  99     -34.970   9.269   4.784  1.00  0.66           H  
ATOM   1654  N   MET A 100     -34.421  12.685   1.434  1.00  0.66           N  
ATOM   1655  CA  MET A 100     -33.971  13.678   0.464  1.00  0.66           C  
ATOM   1656  C   MET A 100     -34.662  15.050   0.635  1.00  0.66           C  
ATOM   1657  O   MET A 100     -34.088  16.082   0.260  1.00  0.66           O  
ATOM   1658  CB  MET A 100     -34.143  13.142  -0.954  1.00  0.66           C  
ATOM   1659  CG  MET A 100     -33.215  11.978  -1.318  1.00  0.66           C  
ATOM   1660  SD  MET A 100     -31.499  12.371  -1.037  1.00  0.66           S  
ATOM   1661  CE  MET A 100     -31.223  13.666  -2.196  1.00  0.66           C  
ATOM   1662  H   MET A 100     -34.903  11.839   1.117  1.00  0.66           H  
ATOM   1663  HA  MET A 100     -32.907  13.838   0.629  1.00  0.66           H  
ATOM   1664 1HB  MET A 100     -35.162  12.779  -1.071  1.00  0.66           H  
ATOM   1665 2HB  MET A 100     -33.991  13.944  -1.674  1.00  0.66           H  
ATOM   1666 1HG  MET A 100     -33.471  11.106  -0.720  1.00  0.66           H  
ATOM   1667 2HG  MET A 100     -33.344  11.717  -2.373  1.00  0.66           H  
ATOM   1668 1HE  MET A 100     -30.199  14.019  -2.106  1.00  0.66           H  
ATOM   1669 2HE  MET A 100     -31.393  13.285  -3.189  1.00  0.66           H  
ATOM   1670 3HE  MET A 100     -31.909  14.483  -2.000  1.00  0.66           H  
ATOM   1671  N   GLU A 101     -35.880  15.063   1.204  1.00  0.67           N  
ATOM   1672  CA  GLU A 101     -36.620  16.308   1.460  1.00  0.67           C  
ATOM   1673  C   GLU A 101     -36.223  17.025   2.764  1.00  0.67           C  
ATOM   1674  O   GLU A 101     -36.325  18.252   2.855  1.00  0.67           O  
ATOM   1675  CB  GLU A 101     -38.137  16.063   1.582  1.00  0.67           C  
ATOM   1676  CG  GLU A 101     -38.892  15.608   0.350  1.00  0.67           C  
ATOM   1677  CD  GLU A 101     -40.379  15.379   0.612  1.00  0.67           C  
ATOM   1678  OE1 GLU A 101     -40.794  15.480   1.744  1.00  0.67           O  
ATOM   1679  OE2 GLU A 101     -41.096  15.123  -0.321  1.00  0.67           O  
ATOM   1680  H   GLU A 101     -36.310  14.166   1.433  1.00  0.67           H  
ATOM   1681  HA  GLU A 101     -36.432  16.985   0.628  1.00  0.67           H  
ATOM   1682 1HB  GLU A 101     -38.297  15.296   2.337  1.00  0.67           H  
ATOM   1683 2HB  GLU A 101     -38.617  16.970   1.948  1.00  0.67           H  
ATOM   1684 1HG  GLU A 101     -38.779  16.339  -0.441  1.00  0.67           H  
ATOM   1685 2HG  GLU A 101     -38.457  14.683   0.022  1.00  0.67           H  
ATOM   1686  N   HIS A 102     -35.837  16.267   3.798  1.00  0.69           N  
ATOM   1687  CA  HIS A 102     -35.589  16.872   5.112  1.00  0.69           C  
ATOM   1688  C   HIS A 102     -34.150  16.810   5.654  1.00  0.69           C  
ATOM   1689  O   HIS A 102     -33.820  17.519   6.608  1.00  0.69           O  
ATOM   1690  CB  HIS A 102     -36.536  16.217   6.116  1.00  0.69           C  
ATOM   1691  CG  HIS A 102     -37.982  16.433   5.757  1.00  0.69           C  
ATOM   1692  ND1 HIS A 102     -38.599  17.668   5.846  1.00  0.69           N  
ATOM   1693  CD2 HIS A 102     -38.918  15.580   5.274  1.00  0.69           C  
ATOM   1694  CE1 HIS A 102     -39.852  17.559   5.436  1.00  0.69           C  
ATOM   1695  NE2 HIS A 102     -40.069  16.304   5.084  1.00  0.69           N  
ATOM   1696  H   HIS A 102     -35.789  15.252   3.686  1.00  0.69           H  
ATOM   1697  HA  HIS A 102     -35.852  17.926   5.060  1.00  0.69           H  
ATOM   1698 1HB  HIS A 102     -36.344  15.141   6.145  1.00  0.69           H  
ATOM   1699 2HB  HIS A 102     -36.356  16.617   7.111  1.00  0.69           H  
ATOM   1700  HD2 HIS A 102     -38.781  14.518   5.062  1.00  0.69           H  
ATOM   1701  HE1 HIS A 102     -40.580  18.367   5.389  1.00  0.69           H  
ATOM   1702  HE2 HIS A 102     -40.937  15.928   4.721  1.00  0.69           H  
ATOM   1703  N   THR A 103     -33.301  15.986   5.061  1.00  0.72           N  
ATOM   1704  CA  THR A 103     -31.924  15.783   5.501  1.00  0.72           C  
ATOM   1705  C   THR A 103     -30.950  16.225   4.423  1.00  0.72           C  
ATOM   1706  O   THR A 103     -31.188  15.999   3.242  1.00  0.72           O  
ATOM   1707  CB  THR A 103     -31.671  14.304   5.873  1.00  0.72           C  
ATOM   1708  OG1 THR A 103     -32.526  13.937   6.967  1.00  0.72           O  
ATOM   1709  CG2 THR A 103     -30.209  14.054   6.250  1.00  0.72           C  
ATOM   1710  H   THR A 103     -33.610  15.414   4.278  1.00  0.72           H  
ATOM   1711  HA  THR A 103     -31.745  16.392   6.386  1.00  0.72           H  
ATOM   1712  HB  THR A 103     -31.915  13.676   5.018  1.00  0.72           H  
ATOM   1713  HG1 THR A 103     -32.397  14.555   7.691  1.00  0.72           H  
ATOM   1714 1HG2 THR A 103     -30.080  13.002   6.498  1.00  0.72           H  
ATOM   1715 2HG2 THR A 103     -29.562  14.299   5.414  1.00  0.72           H  
ATOM   1716 3HG2 THR A 103     -29.943  14.666   7.109  1.00  0.72           H  
ATOM   1717  N   ALA A 104     -29.840  16.871   4.797  1.00  0.76           N  
ATOM   1718  CA  ALA A 104     -28.849  17.268   3.784  1.00  0.76           C  
ATOM   1719  C   ALA A 104     -28.053  16.050   3.300  1.00  0.76           C  
ATOM   1720  O   ALA A 104     -26.870  15.887   3.593  1.00  0.76           O  
ATOM   1721  CB  ALA A 104     -27.894  18.302   4.339  1.00  0.76           C  
ATOM   1722  H   ALA A 104     -29.676  17.063   5.774  1.00  0.76           H  
ATOM   1723  HA  ALA A 104     -29.382  17.691   2.934  1.00  0.76           H  
ATOM   1724 1HB  ALA A 104     -27.182  18.595   3.563  1.00  0.76           H  
ATOM   1725 2HB  ALA A 104     -28.450  19.171   4.669  1.00  0.76           H  
ATOM   1726 3HB  ALA A 104     -27.353  17.880   5.183  1.00  0.76           H  
ATOM   1727  N   GLN A 105     -28.760  15.188   2.597  1.00  0.79           N  
ATOM   1728  CA  GLN A 105     -28.308  13.939   2.026  1.00  0.79           C  
ATOM   1729  C   GLN A 105     -27.845  14.132   0.601  1.00  0.79           C  
ATOM   1730  O   GLN A 105     -28.517  14.786  -0.208  1.00  0.79           O  
ATOM   1731  CB  GLN A 105     -29.421  12.884   2.133  1.00  0.79           C  
ATOM   1732  CG  GLN A 105     -29.156  11.580   1.389  1.00  0.79           C  
ATOM   1733  CD  GLN A 105     -28.006  10.760   1.896  1.00  0.79           C  
ATOM   1734  OE1 GLN A 105     -27.883  10.415   3.080  1.00  0.79           O  
ATOM   1735  NE2 GLN A 105     -27.131  10.419   0.949  1.00  0.79           N  
ATOM   1736  H   GLN A 105     -29.728  15.441   2.451  1.00  0.79           H  
ATOM   1737  HA  GLN A 105     -27.455  13.587   2.605  1.00  0.79           H  
ATOM   1738 1HB  GLN A 105     -29.590  12.641   3.181  1.00  0.79           H  
ATOM   1739 2HB  GLN A 105     -30.353  13.310   1.754  1.00  0.79           H  
ATOM   1740 1HG  GLN A 105     -30.056  10.966   1.450  1.00  0.79           H  
ATOM   1741 2HG  GLN A 105     -28.947  11.816   0.353  1.00  0.79           H  
ATOM   1742 1HE2 GLN A 105     -26.332   9.862   1.172  1.00  0.79           H  
ATOM   1743 2HE2 GLN A 105     -27.301  10.734  -0.023  1.00  0.79           H  
ATOM   1744  N   TRP A 106     -26.678  13.586   0.292  1.00  0.80           N  
ATOM   1745  CA  TRP A 106     -26.156  13.700  -1.056  1.00  0.80           C  
ATOM   1746  C   TRP A 106     -27.119  13.039  -2.017  1.00  0.80           C  
ATOM   1747  O   TRP A 106     -27.586  11.921  -1.761  1.00  0.80           O  
ATOM   1748  CB  TRP A 106     -24.814  12.968  -1.156  1.00  0.80           C  
ATOM   1749  CG  TRP A 106     -23.668  13.629  -0.446  1.00  0.80           C  
ATOM   1750  CD1 TRP A 106     -23.237  13.384   0.827  1.00  0.80           C  
ATOM   1751  CD2 TRP A 106     -22.749  14.602  -1.002  1.00  0.80           C  
ATOM   1752  NE1 TRP A 106     -22.135  14.156   1.111  1.00  0.80           N  
ATOM   1753  CE2 TRP A 106     -21.818  14.905  -0.000  1.00  0.80           C  
ATOM   1754  CE3 TRP A 106     -22.637  15.220  -2.251  1.00  0.80           C  
ATOM   1755  CZ2 TRP A 106     -20.788  15.810  -0.206  1.00  0.80           C  
ATOM   1756  CZ3 TRP A 106     -21.608  16.116  -2.457  1.00  0.80           C  
ATOM   1757  CH2 TRP A 106     -20.706  16.410  -1.462  1.00  0.80           C  
ATOM   1758  H   TRP A 106     -26.159  13.079   0.995  1.00  0.80           H  
ATOM   1759  HA  TRP A 106     -26.042  14.751  -1.315  1.00  0.80           H  
ATOM   1760 1HB  TRP A 106     -24.924  11.961  -0.756  1.00  0.80           H  
ATOM   1761 2HB  TRP A 106     -24.545  12.862  -2.214  1.00  0.80           H  
ATOM   1762  HD1 TRP A 106     -23.700  12.682   1.518  1.00  0.80           H  
ATOM   1763  HE1 TRP A 106     -21.629  14.163   1.986  1.00  0.80           H  
ATOM   1764  HE3 TRP A 106     -23.348  14.993  -3.046  1.00  0.80           H  
ATOM   1765  HZ2 TRP A 106     -20.062  16.052   0.567  1.00  0.80           H  
ATOM   1766  HZ3 TRP A 106     -21.531  16.584  -3.429  1.00  0.80           H  
ATOM   1767  HH2 TRP A 106     -19.907  17.124  -1.667  1.00  0.80           H  
ATOM   1768  N   GLY A 107     -27.420  13.725  -3.114  1.00  0.80           N  
ATOM   1769  CA  GLY A 107     -28.292  13.163  -4.127  1.00  0.80           C  
ATOM   1770  C   GLY A 107     -27.417  12.487  -5.145  1.00  0.80           C  
ATOM   1771  O   GLY A 107     -26.204  12.407  -4.956  1.00  0.80           O  
ATOM   1772  H   GLY A 107     -27.025  14.644  -3.245  1.00  0.80           H  
ATOM   1773 1HA  GLY A 107     -28.976  12.438  -3.684  1.00  0.80           H  
ATOM   1774 2HA  GLY A 107     -28.890  13.944  -4.595  1.00  0.80           H  
ATOM   1775  N   GLY A 108     -28.004  12.070  -6.245  1.00  0.77           N  
ATOM   1776  CA  GLY A 108     -27.251  11.384  -7.276  1.00  0.77           C  
ATOM   1777  C   GLY A 108     -27.986  11.350  -8.600  1.00  0.77           C  
ATOM   1778  O   GLY A 108     -28.735  12.266  -8.945  1.00  0.77           O  
ATOM   1779  H   GLY A 108     -29.015  12.157  -6.322  1.00  0.77           H  
ATOM   1780 1HA  GLY A 108     -26.288  11.882  -7.410  1.00  0.77           H  
ATOM   1781 2HA  GLY A 108     -27.035  10.368  -6.949  1.00  0.77           H  
ATOM   1782  N   GLU A 109     -27.790  10.265  -9.329  1.00  0.74           N  
ATOM   1783  CA  GLU A 109     -28.319  10.122 -10.675  1.00  0.74           C  
ATOM   1784  C   GLU A 109     -29.862  10.136 -10.689  1.00  0.74           C  
ATOM   1785  O   GLU A 109     -30.480  10.625 -11.633  1.00  0.74           O  
ATOM   1786  CB  GLU A 109     -27.769   8.834 -11.262  1.00  0.74           C  
ATOM   1787  CG  GLU A 109     -26.203   8.805 -11.324  1.00  0.74           C  
ATOM   1788  CD  GLU A 109     -25.515   9.954 -12.045  1.00  0.74           C  
ATOM   1789  OE1 GLU A 109     -25.816  10.222 -13.176  1.00  0.74           O  
ATOM   1790  OE2 GLU A 109     -24.661  10.557 -11.430  1.00  0.74           O  
ATOM   1791  H   GLU A 109     -27.200   9.535  -8.956  1.00  0.74           H  
ATOM   1792  HA  GLU A 109     -27.965  10.953 -11.278  1.00  0.74           H  
ATOM   1793 1HB  GLU A 109     -28.098   7.989 -10.657  1.00  0.74           H  
ATOM   1794 2HB  GLU A 109     -28.165   8.691 -12.262  1.00  0.74           H  
ATOM   1795 1HG  GLU A 109     -25.830   8.780 -10.301  1.00  0.74           H  
ATOM   1796 2HG  GLU A 109     -25.905   7.873 -11.802  1.00  0.74           H  
ATOM   1797  N   ILE A 110     -30.487   9.636  -9.617  1.00  0.70           N  
ATOM   1798  CA  ILE A 110     -31.950   9.626  -9.491  1.00  0.70           C  
ATOM   1799  C   ILE A 110     -32.497  11.046  -9.512  1.00  0.70           C  
ATOM   1800  O   ILE A 110     -33.480  11.341 -10.198  1.00  0.70           O  
ATOM   1801  CB  ILE A 110     -32.343   8.958  -8.156  1.00  0.70           C  
ATOM   1802  CG1 ILE A 110     -32.024   7.487  -8.212  1.00  0.70           C  
ATOM   1803  CG2 ILE A 110     -33.800   9.225  -7.754  1.00  0.70           C  
ATOM   1804  CD1 ILE A 110     -32.099   6.858  -6.877  1.00  0.70           C  
ATOM   1805  H   ILE A 110     -29.928   9.256  -8.868  1.00  0.70           H  
ATOM   1806  HA  ILE A 110     -32.375   9.071 -10.326  1.00  0.70           H  
ATOM   1807  HB  ILE A 110     -31.708   9.380  -7.371  1.00  0.70           H  
ATOM   1808 1HG1 ILE A 110     -32.741   6.998  -8.867  1.00  0.70           H  
ATOM   1809 2HG1 ILE A 110     -31.023   7.340  -8.617  1.00  0.70           H  
ATOM   1810 1HG2 ILE A 110     -33.996   8.763  -6.788  1.00  0.70           H  
ATOM   1811 2HG2 ILE A 110     -33.966  10.299  -7.676  1.00  0.70           H  
ATOM   1812 3HG2 ILE A 110     -34.458   8.822  -8.470  1.00  0.70           H  
ATOM   1813 1HD1 ILE A 110     -31.884   5.801  -6.947  1.00  0.70           H  
ATOM   1814 2HD1 ILE A 110     -31.378   7.328  -6.211  1.00  0.70           H  
ATOM   1815 3HD1 ILE A 110     -33.092   7.011  -6.495  1.00  0.70           H  
ATOM   1816  N   GLU A 111     -31.854  11.905  -8.731  1.00  0.67           N  
ATOM   1817  CA  GLU A 111     -32.211  13.306  -8.605  1.00  0.67           C  
ATOM   1818  C   GLU A 111     -31.864  14.099  -9.856  1.00  0.67           C  
ATOM   1819  O   GLU A 111     -32.636  14.948 -10.288  1.00  0.67           O  
ATOM   1820  CB  GLU A 111     -31.592  13.879  -7.336  1.00  0.67           C  
ATOM   1821  CG  GLU A 111     -32.253  13.313  -6.096  1.00  0.67           C  
ATOM   1822  CD  GLU A 111     -31.777  11.978  -5.700  1.00  0.67           C  
ATOM   1823  OE1 GLU A 111     -30.697  11.597  -6.068  1.00  0.67           O  
ATOM   1824  OE2 GLU A 111     -32.501  11.313  -5.014  1.00  0.67           O  
ATOM   1825  H   GLU A 111     -31.053  11.565  -8.224  1.00  0.67           H  
ATOM   1826  HA  GLU A 111     -33.292  13.359  -8.480  1.00  0.67           H  
ATOM   1827 1HB  GLU A 111     -30.527  13.642  -7.303  1.00  0.67           H  
ATOM   1828 2HB  GLU A 111     -31.694  14.965  -7.327  1.00  0.67           H  
ATOM   1829 1HG  GLU A 111     -32.120  13.980  -5.285  1.00  0.67           H  
ATOM   1830 2HG  GLU A 111     -33.322  13.246  -6.286  1.00  0.67           H  
ATOM   1831  N   ILE A 112     -30.730  13.792 -10.476  1.00  0.64           N  
ATOM   1832  CA  ILE A 112     -30.366  14.475 -11.708  1.00  0.64           C  
ATOM   1833  C   ILE A 112     -31.411  14.176 -12.771  1.00  0.64           C  
ATOM   1834  O   ILE A 112     -31.909  15.090 -13.436  1.00  0.64           O  
ATOM   1835  CB  ILE A 112     -28.981  14.026 -12.177  1.00  0.64           C  
ATOM   1836  CG1 ILE A 112     -27.951  14.555 -11.199  1.00  0.64           C  
ATOM   1837  CG2 ILE A 112     -28.717  14.518 -13.587  1.00  0.64           C  
ATOM   1838  CD1 ILE A 112     -26.605  13.944 -11.331  1.00  0.64           C  
ATOM   1839  H   ILE A 112     -30.102  13.097 -10.069  1.00  0.64           H  
ATOM   1840  HA  ILE A 112     -30.346  15.546 -11.527  1.00  0.64           H  
ATOM   1841  HB  ILE A 112     -28.926  12.940 -12.160  1.00  0.64           H  
ATOM   1842 1HG1 ILE A 112     -27.854  15.625 -11.360  1.00  0.64           H  
ATOM   1843 2HG1 ILE A 112     -28.307  14.386 -10.192  1.00  0.64           H  
ATOM   1844 1HG2 ILE A 112     -27.730  14.193 -13.912  1.00  0.64           H  
ATOM   1845 2HG2 ILE A 112     -29.470  14.115 -14.264  1.00  0.64           H  
ATOM   1846 3HG2 ILE A 112     -28.766  15.594 -13.595  1.00  0.64           H  
ATOM   1847 1HD1 ILE A 112     -25.946  14.389 -10.604  1.00  0.64           H  
ATOM   1848 2HD1 ILE A 112     -26.666  12.874 -11.151  1.00  0.64           H  
ATOM   1849 3HD1 ILE A 112     -26.228  14.111 -12.310  1.00  0.64           H  
ATOM   1850  N   LEU A 113     -31.791  12.908 -12.896  1.00  0.62           N  
ATOM   1851  CA  LEU A 113     -32.816  12.526 -13.848  1.00  0.62           C  
ATOM   1852  C   LEU A 113     -34.138  13.212 -13.518  1.00  0.62           C  
ATOM   1853  O   LEU A 113     -34.776  13.803 -14.395  1.00  0.62           O  
ATOM   1854  CB  LEU A 113     -32.986  11.007 -13.857  1.00  0.62           C  
ATOM   1855  CG  LEU A 113     -34.081  10.477 -14.769  1.00  0.62           C  
ATOM   1856  CD1 LEU A 113     -33.784  10.909 -16.189  1.00  0.62           C  
ATOM   1857  CD2 LEU A 113     -34.115   8.954 -14.679  1.00  0.62           C  
ATOM   1858  H   LEU A 113     -31.348  12.182 -12.333  1.00  0.62           H  
ATOM   1859  HA  LEU A 113     -32.498  12.843 -14.839  1.00  0.62           H  
ATOM   1860 1HB  LEU A 113     -32.040  10.558 -14.164  1.00  0.62           H  
ATOM   1861 2HB  LEU A 113     -33.196  10.680 -12.841  1.00  0.62           H  
ATOM   1862  HG  LEU A 113     -35.044  10.883 -14.467  1.00  0.62           H  
ATOM   1863 1HD1 LEU A 113     -34.550  10.533 -16.853  1.00  0.62           H  
ATOM   1864 2HD1 LEU A 113     -33.758  12.001 -16.243  1.00  0.62           H  
ATOM   1865 3HD1 LEU A 113     -32.839  10.513 -16.481  1.00  0.62           H  
ATOM   1866 1HD2 LEU A 113     -34.895   8.566 -15.335  1.00  0.62           H  
ATOM   1867 2HD2 LEU A 113     -33.148   8.554 -14.986  1.00  0.62           H  
ATOM   1868 3HD2 LEU A 113     -34.321   8.647 -13.660  1.00  0.62           H  
ATOM   1869  N   ALA A 114     -34.554  13.164 -12.254  1.00  0.61           N  
ATOM   1870  CA  ALA A 114     -35.811  13.789 -11.891  1.00  0.61           C  
ATOM   1871  C   ALA A 114     -35.820  15.279 -12.201  1.00  0.61           C  
ATOM   1872  O   ALA A 114     -36.783  15.785 -12.778  1.00  0.61           O  
ATOM   1873  CB  ALA A 114     -36.046  13.590 -10.415  1.00  0.61           C  
ATOM   1874  H   ALA A 114     -34.021  12.664 -11.542  1.00  0.61           H  
ATOM   1875  HA  ALA A 114     -36.599  13.317 -12.468  1.00  0.61           H  
ATOM   1876 1HB  ALA A 114     -36.988  14.029 -10.122  1.00  0.61           H  
ATOM   1877 2HB  ALA A 114     -36.053  12.526 -10.202  1.00  0.61           H  
ATOM   1878 3HB  ALA A 114     -35.245  14.065  -9.854  1.00  0.61           H  
ATOM   1879  N   LEU A 115     -34.718  15.969 -11.908  1.00  0.62           N  
ATOM   1880  CA  LEU A 115     -34.621  17.397 -12.163  1.00  0.62           C  
ATOM   1881  C   LEU A 115     -34.548  17.712 -13.632  1.00  0.62           C  
ATOM   1882  O   LEU A 115     -35.072  18.739 -14.072  1.00  0.62           O  
ATOM   1883  CB  LEU A 115     -33.453  17.982 -11.390  1.00  0.62           C  
ATOM   1884  CG  LEU A 115     -33.750  17.975  -9.885  1.00  0.62           C  
ATOM   1885  CD1 LEU A 115     -32.550  18.420  -9.111  1.00  0.62           C  
ATOM   1886  CD2 LEU A 115     -34.969  18.879  -9.659  1.00  0.62           C  
ATOM   1887  H   LEU A 115     -33.939  15.501 -11.449  1.00  0.62           H  
ATOM   1888  HA  LEU A 115     -35.520  17.858 -11.772  1.00  0.62           H  
ATOM   1889 1HB  LEU A 115     -32.561  17.378 -11.578  1.00  0.62           H  
ATOM   1890 2HB  LEU A 115     -33.272  19.007 -11.714  1.00  0.62           H  
ATOM   1891  HG  LEU A 115     -33.989  16.965  -9.554  1.00  0.62           H  
ATOM   1892 1HD1 LEU A 115     -32.781  18.411  -8.051  1.00  0.62           H  
ATOM   1893 2HD1 LEU A 115     -31.731  17.733  -9.307  1.00  0.62           H  
ATOM   1894 3HD1 LEU A 115     -32.279  19.413  -9.417  1.00  0.62           H  
ATOM   1895 1HD2 LEU A 115     -35.234  18.933  -8.611  1.00  0.62           H  
ATOM   1896 2HD2 LEU A 115     -34.726  19.839 -10.006  1.00  0.62           H  
ATOM   1897 3HD2 LEU A 115     -35.818  18.500 -10.222  1.00  0.62           H  
ATOM   1898  N   SER A 116     -33.949  16.816 -14.410  1.00  0.63           N  
ATOM   1899  CA  SER A 116     -33.872  17.019 -15.841  1.00  0.63           C  
ATOM   1900  C   SER A 116     -35.295  17.098 -16.362  1.00  0.63           C  
ATOM   1901  O   SER A 116     -35.632  17.948 -17.190  1.00  0.63           O  
ATOM   1902  CB  SER A 116     -33.192  15.843 -16.498  1.00  0.63           C  
ATOM   1903  OG  SER A 116     -31.869  15.706 -16.086  1.00  0.63           O  
ATOM   1904  H   SER A 116     -33.501  15.997 -14.002  1.00  0.63           H  
ATOM   1905  HA  SER A 116     -33.344  17.947 -16.061  1.00  0.63           H  
ATOM   1906 1HB  SER A 116     -33.739  14.934 -16.299  1.00  0.63           H  
ATOM   1907 2HB  SER A 116     -33.208  15.999 -17.562  1.00  0.63           H  
ATOM   1908  HG  SER A 116     -31.899  15.660 -15.106  1.00  0.63           H  
ATOM   1909  N   HIS A 117     -36.165  16.233 -15.831  1.00  0.65           N  
ATOM   1910  CA  HIS A 117     -37.550  16.236 -16.260  1.00  0.65           C  
ATOM   1911  C   HIS A 117     -38.345  17.417 -15.694  1.00  0.65           C  
ATOM   1912  O   HIS A 117     -39.082  18.067 -16.435  1.00  0.65           O  
ATOM   1913  CB  HIS A 117     -38.214  14.922 -15.898  1.00  0.65           C  
ATOM   1914  CG  HIS A 117     -37.721  13.783 -16.716  1.00  0.65           C  
ATOM   1915  ND1 HIS A 117     -37.904  13.719 -18.085  1.00  0.65           N  
ATOM   1916  CD2 HIS A 117     -37.072  12.653 -16.372  1.00  0.65           C  
ATOM   1917  CE1 HIS A 117     -37.376  12.603 -18.544  1.00  0.65           C  
ATOM   1918  NE2 HIS A 117     -36.872  11.936 -17.528  1.00  0.65           N  
ATOM   1919  H   HIS A 117     -35.834  15.541 -15.152  1.00  0.65           H  
ATOM   1920  HA  HIS A 117     -37.579  16.321 -17.346  1.00  0.65           H  
ATOM   1921 1HB  HIS A 117     -38.022  14.701 -14.846  1.00  0.65           H  
ATOM   1922 2HB  HIS A 117     -39.286  15.010 -16.035  1.00  0.65           H  
ATOM   1923  HD2 HIS A 117     -36.773  12.366 -15.365  1.00  0.65           H  
ATOM   1924  HE1 HIS A 117     -37.366  12.288 -19.587  1.00  0.65           H  
ATOM   1925  HE2 HIS A 117     -36.410  11.042 -17.582  1.00  0.65           H  
ATOM   1926  N   VAL A 118     -38.124  17.778 -14.428  1.00  0.67           N  
ATOM   1927  CA  VAL A 118     -38.859  18.898 -13.825  1.00  0.67           C  
ATOM   1928  C   VAL A 118     -38.629  20.194 -14.586  1.00  0.67           C  
ATOM   1929  O   VAL A 118     -39.559  20.971 -14.809  1.00  0.67           O  
ATOM   1930  CB  VAL A 118     -38.427  19.148 -12.367  1.00  0.67           C  
ATOM   1931  CG1 VAL A 118     -39.026  20.462 -11.857  1.00  0.67           C  
ATOM   1932  CG2 VAL A 118     -38.885  18.011 -11.461  1.00  0.67           C  
ATOM   1933  H   VAL A 118     -37.487  17.222 -13.856  1.00  0.67           H  
ATOM   1934  HA  VAL A 118     -39.922  18.661 -13.844  1.00  0.67           H  
ATOM   1935  HB  VAL A 118     -37.347  19.236 -12.337  1.00  0.67           H  
ATOM   1936 1HG1 VAL A 118     -38.693  20.639 -10.850  1.00  0.67           H  
ATOM   1937 2HG1 VAL A 118     -38.694  21.285 -12.490  1.00  0.67           H  
ATOM   1938 3HG1 VAL A 118     -40.111  20.406 -11.877  1.00  0.67           H  
ATOM   1939 1HG2 VAL A 118     -38.562  18.202 -10.437  1.00  0.67           H  
ATOM   1940 2HG2 VAL A 118     -39.971  17.944 -11.490  1.00  0.67           H  
ATOM   1941 3HG2 VAL A 118     -38.469  17.082 -11.793  1.00  0.67           H  
ATOM   1942  N   PHE A 119     -37.385  20.426 -14.981  1.00  0.68           N  
ATOM   1943  CA  PHE A 119     -37.013  21.630 -15.696  1.00  0.68           C  
ATOM   1944  C   PHE A 119     -36.905  21.427 -17.210  1.00  0.68           C  
ATOM   1945  O   PHE A 119     -36.380  22.285 -17.919  1.00  0.68           O  
ATOM   1946  CB  PHE A 119     -35.701  22.141 -15.102  1.00  0.68           C  
ATOM   1947  CG  PHE A 119     -35.903  22.637 -13.696  1.00  0.68           C  
ATOM   1948  CD1 PHE A 119     -35.681  21.824 -12.601  1.00  0.68           C  
ATOM   1949  CD2 PHE A 119     -36.347  23.933 -13.475  1.00  0.68           C  
ATOM   1950  CE1 PHE A 119     -35.906  22.303 -11.334  1.00  0.68           C  
ATOM   1951  CE2 PHE A 119     -36.558  24.399 -12.201  1.00  0.68           C  
ATOM   1952  CZ  PHE A 119     -36.337  23.584 -11.138  1.00  0.68           C  
ATOM   1953  H   PHE A 119     -36.656  19.746 -14.755  1.00  0.68           H  
ATOM   1954  HA  PHE A 119     -37.780  22.381 -15.514  1.00  0.68           H  
ATOM   1955 1HB  PHE A 119     -34.957  21.338 -15.091  1.00  0.68           H  
ATOM   1956 2HB  PHE A 119     -35.313  22.955 -15.703  1.00  0.68           H  
ATOM   1957  HD1 PHE A 119     -35.340  20.799 -12.749  1.00  0.68           H  
ATOM   1958  HD2 PHE A 119     -36.527  24.586 -14.331  1.00  0.68           H  
ATOM   1959  HE1 PHE A 119     -35.753  21.670 -10.489  1.00  0.68           H  
ATOM   1960  HE2 PHE A 119     -36.905  25.412 -12.039  1.00  0.68           H  
ATOM   1961  HZ  PHE A 119     -36.506  23.953 -10.135  1.00  0.68           H  
ATOM   1962  N   ASP A 120     -37.395  20.288 -17.707  1.00  0.69           N  
ATOM   1963  CA  ASP A 120     -37.347  19.926 -19.125  1.00  0.69           C  
ATOM   1964  C   ASP A 120     -36.080  20.327 -19.845  1.00  0.69           C  
ATOM   1965  O   ASP A 120     -36.145  21.071 -20.834  1.00  0.69           O  
ATOM   1966  CB  ASP A 120     -38.499  20.451 -19.956  1.00  0.69           C  
ATOM   1967  CG  ASP A 120     -38.496  19.712 -21.343  1.00  0.69           C  
ATOM   1968  OD1 ASP A 120     -38.032  18.579 -21.419  1.00  0.69           O  
ATOM   1969  OD2 ASP A 120     -38.843  20.321 -22.327  1.00  0.69           O  
ATOM   1970  H   ASP A 120     -37.852  19.623 -17.085  1.00  0.69           H  
ATOM   1971  HA  ASP A 120     -37.406  18.837 -19.166  1.00  0.69           H  
ATOM   1972 1HB  ASP A 120     -39.443  20.265 -19.440  1.00  0.69           H  
ATOM   1973 2HB  ASP A 120     -38.393  21.527 -20.105  1.00  0.69           H  
ATOM   1974  N   CYS A 121     -34.950  19.821 -19.396  1.00  0.68           N  
ATOM   1975  CA  CYS A 121     -33.703  20.161 -20.049  1.00  0.68           C  
ATOM   1976  C   CYS A 121     -32.847  18.944 -19.977  1.00  0.68           C  
ATOM   1977  O   CYS A 121     -33.128  18.065 -19.175  1.00  0.68           O  
ATOM   1978  CB  CYS A 121     -32.976  21.234 -19.256  1.00  0.68           C  
ATOM   1979  SG  CYS A 121     -32.386  20.624 -17.668  1.00  0.68           S  
ATOM   1980  H   CYS A 121     -34.987  19.211 -18.576  1.00  0.68           H  
ATOM   1981  HA  CYS A 121     -33.891  20.467 -21.076  1.00  0.68           H  
ATOM   1982 1HB  CYS A 121     -32.134  21.630 -19.809  1.00  0.68           H  
ATOM   1983 2HB  CYS A 121     -33.659  22.037 -19.088  1.00  0.68           H  
ATOM   1984  HG  CYS A 121     -31.338  19.944 -18.187  1.00  0.68           H  
ATOM   1985  N   PRO A 122     -31.857  18.786 -20.828  1.00  0.67           N  
ATOM   1986  CA  PRO A 122     -30.893  17.759 -20.657  1.00  0.67           C  
ATOM   1987  C   PRO A 122     -29.950  18.138 -19.543  1.00  0.67           C  
ATOM   1988  O   PRO A 122     -29.678  19.333 -19.347  1.00  0.67           O  
ATOM   1989  CB  PRO A 122     -30.247  17.682 -22.032  1.00  0.67           C  
ATOM   1990  CG  PRO A 122     -30.414  19.061 -22.625  1.00  0.67           C  
ATOM   1991  CD  PRO A 122     -31.722  19.595 -22.046  1.00  0.67           C  
ATOM   1992  HA  PRO A 122     -31.428  16.846 -20.418  1.00  0.67           H  
ATOM   1993 1HB  PRO A 122     -29.193  17.380 -21.930  1.00  0.67           H  
ATOM   1994 2HB  PRO A 122     -30.742  16.911 -22.606  1.00  0.67           H  
ATOM   1995 1HG  PRO A 122     -29.563  19.659 -22.391  1.00  0.67           H  
ATOM   1996 2HG  PRO A 122     -30.445  18.998 -23.720  1.00  0.67           H  
ATOM   1997 1HD  PRO A 122     -31.604  20.659 -21.813  1.00  0.67           H  
ATOM   1998 2HD  PRO A 122     -32.557  19.423 -22.730  1.00  0.67           H  
ATOM   1999  N   ILE A 123     -29.420  17.134 -18.864  1.00  0.66           N  
ATOM   2000  CA  ILE A 123     -28.349  17.383 -17.911  1.00  0.66           C  
ATOM   2001  C   ILE A 123     -27.188  16.487 -18.274  1.00  0.66           C  
ATOM   2002  O   ILE A 123     -27.348  15.276 -18.444  1.00  0.66           O  
ATOM   2003  CB  ILE A 123     -28.720  17.213 -16.408  1.00  0.66           C  
ATOM   2004  CG1 ILE A 123     -29.879  18.174 -16.022  1.00  0.66           C  
ATOM   2005  CG2 ILE A 123     -27.498  17.525 -15.559  1.00  0.66           C  
ATOM   2006  CD1 ILE A 123     -30.348  18.071 -14.558  1.00  0.66           C  
ATOM   2007  H   ILE A 123     -29.749  16.191 -19.078  1.00  0.66           H  
ATOM   2008  HA  ILE A 123     -28.016  18.410 -18.027  1.00  0.66           H  
ATOM   2009  HB  ILE A 123     -29.056  16.192 -16.222  1.00  0.66           H  
ATOM   2010 1HG1 ILE A 123     -29.583  19.163 -16.221  1.00  0.66           H  
ATOM   2011 2HG1 ILE A 123     -30.732  17.947 -16.658  1.00  0.66           H  
ATOM   2012 1HG2 ILE A 123     -27.742  17.419 -14.510  1.00  0.66           H  
ATOM   2013 2HG2 ILE A 123     -26.694  16.845 -15.814  1.00  0.66           H  
ATOM   2014 3HG2 ILE A 123     -27.178  18.550 -15.754  1.00  0.66           H  
ATOM   2015 1HD1 ILE A 123     -31.170  18.769 -14.391  1.00  0.66           H  
ATOM   2016 2HD1 ILE A 123     -30.684  17.071 -14.341  1.00  0.66           H  
ATOM   2017 3HD1 ILE A 123     -29.521  18.321 -13.895  1.00  0.66           H  
ATOM   2018  N   SER A 124     -26.039  17.110 -18.464  1.00  0.66           N  
ATOM   2019  CA  SER A 124     -24.825  16.421 -18.848  1.00  0.66           C  
ATOM   2020  C   SER A 124     -23.851  16.332 -17.685  1.00  0.66           C  
ATOM   2021  O   SER A 124     -23.510  17.361 -17.098  1.00  0.66           O  
ATOM   2022  CB  SER A 124     -24.199  17.145 -20.015  1.00  0.66           C  
ATOM   2023  OG  SER A 124     -22.957  16.620 -20.318  1.00  0.66           O  
ATOM   2024  H   SER A 124     -26.008  18.120 -18.324  1.00  0.66           H  
ATOM   2025  HA  SER A 124     -25.085  15.422 -19.163  1.00  0.66           H  
ATOM   2026 1HB  SER A 124     -24.855  17.058 -20.878  1.00  0.66           H  
ATOM   2027 2HB  SER A 124     -24.114  18.194 -19.786  1.00  0.66           H  
ATOM   2028  HG  SER A 124     -23.036  15.672 -20.176  1.00  0.66           H  
ATOM   2029  N   ILE A 125     -23.430  15.115 -17.330  1.00  0.68           N  
ATOM   2030  CA  ILE A 125     -22.501  14.966 -16.222  1.00  0.68           C  
ATOM   2031  C   ILE A 125     -21.135  14.517 -16.751  1.00  0.68           C  
ATOM   2032  O   ILE A 125     -21.003  13.479 -17.418  1.00  0.68           O  
ATOM   2033  CB  ILE A 125     -22.983  13.944 -15.182  1.00  0.68           C  
ATOM   2034  CG1 ILE A 125     -24.438  14.227 -14.751  1.00  0.68           C  
ATOM   2035  CG2 ILE A 125     -22.060  14.066 -13.941  1.00  0.68           C  
ATOM   2036  CD1 ILE A 125     -24.639  15.559 -14.132  1.00  0.68           C  
ATOM   2037  H   ILE A 125     -23.759  14.305 -17.842  1.00  0.68           H  
ATOM   2038  HA  ILE A 125     -22.381  15.923 -15.728  1.00  0.68           H  
ATOM   2039  HB  ILE A 125     -22.932  12.936 -15.590  1.00  0.68           H  
ATOM   2040 1HG1 ILE A 125     -25.083  14.155 -15.630  1.00  0.68           H  
ATOM   2041 2HG1 ILE A 125     -24.744  13.458 -14.040  1.00  0.68           H  
ATOM   2042 1HG2 ILE A 125     -22.373  13.350 -13.181  1.00  0.68           H  
ATOM   2043 2HG2 ILE A 125     -21.032  13.866 -14.225  1.00  0.68           H  
ATOM   2044 3HG2 ILE A 125     -22.125  15.080 -13.537  1.00  0.68           H  
ATOM   2045 1HD1 ILE A 125     -25.679  15.695 -13.861  1.00  0.68           H  
ATOM   2046 2HD1 ILE A 125     -24.018  15.638 -13.240  1.00  0.68           H  
ATOM   2047 3HD1 ILE A 125     -24.357  16.318 -14.845  1.00  0.68           H  
ATOM   2048  N   LEU A 126     -20.121  15.296 -16.419  1.00  0.71           N  
ATOM   2049  CA  LEU A 126     -18.753  15.067 -16.841  1.00  0.71           C  
ATOM   2050  C   LEU A 126     -17.967  14.419 -15.719  1.00  0.71           C  
ATOM   2051  O   LEU A 126     -18.032  14.861 -14.574  1.00  0.71           O  
ATOM   2052  CB  LEU A 126     -18.179  16.446 -17.252  1.00  0.71           C  
ATOM   2053  CG  LEU A 126     -16.756  16.593 -17.788  1.00  0.71           C  
ATOM   2054  CD1 LEU A 126     -16.701  17.809 -18.743  1.00  0.71           C  
ATOM   2055  CD2 LEU A 126     -15.831  16.822 -16.633  1.00  0.71           C  
ATOM   2056  H   LEU A 126     -20.325  16.127 -15.867  1.00  0.71           H  
ATOM   2057  HA  LEU A 126     -18.758  14.387 -17.682  1.00  0.71           H  
ATOM   2058 1HB  LEU A 126     -18.845  16.870 -18.003  1.00  0.71           H  
ATOM   2059 2HB  LEU A 126     -18.239  17.084 -16.375  1.00  0.71           H  
ATOM   2060  HG  LEU A 126     -16.465  15.709 -18.324  1.00  0.71           H  
ATOM   2061 1HD1 LEU A 126     -15.701  17.940 -19.119  1.00  0.71           H  
ATOM   2062 2HD1 LEU A 126     -17.381  17.651 -19.580  1.00  0.71           H  
ATOM   2063 3HD1 LEU A 126     -16.991  18.702 -18.206  1.00  0.71           H  
ATOM   2064 1HD2 LEU A 126     -14.819  16.949 -16.976  1.00  0.71           H  
ATOM   2065 2HD2 LEU A 126     -16.140  17.724 -16.104  1.00  0.71           H  
ATOM   2066 3HD2 LEU A 126     -15.884  15.967 -15.968  1.00  0.71           H  
ATOM   2067  N   MET A 127     -17.256  13.341 -16.026  1.00  0.76           N  
ATOM   2068  CA  MET A 127     -16.483  12.679 -14.985  1.00  0.76           C  
ATOM   2069  C   MET A 127     -15.295  11.941 -15.564  1.00  0.76           C  
ATOM   2070  O   MET A 127     -15.349  11.410 -16.678  1.00  0.76           O  
ATOM   2071  CB  MET A 127     -17.363  11.717 -14.203  1.00  0.76           C  
ATOM   2072  CG  MET A 127     -17.887  10.581 -14.996  1.00  0.76           C  
ATOM   2073  SD  MET A 127     -19.163   9.664 -14.138  1.00  0.76           S  
ATOM   2074  CE  MET A 127     -20.475  10.870 -14.226  1.00  0.76           C  
ATOM   2075  H   MET A 127     -17.241  12.990 -16.975  1.00  0.76           H  
ATOM   2076  HA  MET A 127     -16.107  13.435 -14.298  1.00  0.76           H  
ATOM   2077 1HB  MET A 127     -16.798  11.316 -13.360  1.00  0.76           H  
ATOM   2078 2HB  MET A 127     -18.209  12.258 -13.790  1.00  0.76           H  
ATOM   2079 1HG  MET A 127     -18.278  10.929 -15.953  1.00  0.76           H  
ATOM   2080 2HG  MET A 127     -17.049   9.913 -15.179  1.00  0.76           H  
ATOM   2081 1HE  MET A 127     -21.370  10.479 -13.737  1.00  0.76           H  
ATOM   2082 2HE  MET A 127     -20.155  11.771 -13.723  1.00  0.76           H  
ATOM   2083 3HE  MET A 127     -20.700  11.098 -15.274  1.00  0.76           H  
ATOM   2084  N   SER A 128     -14.235  11.879 -14.787  1.00  0.81           N  
ATOM   2085  CA  SER A 128     -13.031  11.208 -15.210  1.00  0.81           C  
ATOM   2086  C   SER A 128     -13.247   9.727 -15.460  1.00  0.81           C  
ATOM   2087  O   SER A 128     -13.912   9.047 -14.680  1.00  0.81           O  
ATOM   2088  CB  SER A 128     -11.968  11.388 -14.161  1.00  0.81           C  
ATOM   2089  OG  SER A 128     -10.821  10.675 -14.515  1.00  0.81           O  
ATOM   2090  H   SER A 128     -14.258  12.321 -13.879  1.00  0.81           H  
ATOM   2091  HA  SER A 128     -12.688  11.669 -16.137  1.00  0.81           H  
ATOM   2092 1HB  SER A 128     -11.725  12.448 -14.060  1.00  0.81           H  
ATOM   2093 2HB  SER A 128     -12.337  11.041 -13.198  1.00  0.81           H  
ATOM   2094  HG  SER A 128     -10.500  11.091 -15.333  1.00  0.81           H  
ATOM   2095  N   GLY A 129     -12.653   9.227 -16.539  1.00  0.84           N  
ATOM   2096  CA  GLY A 129     -12.682   7.808 -16.868  1.00  0.84           C  
ATOM   2097  C   GLY A 129     -13.943   7.332 -17.586  1.00  0.84           C  
ATOM   2098  O   GLY A 129     -14.044   6.144 -17.913  1.00  0.84           O  
ATOM   2099  H   GLY A 129     -12.144   9.855 -17.141  1.00  0.84           H  
ATOM   2100 1HA  GLY A 129     -11.814   7.575 -17.485  1.00  0.84           H  
ATOM   2101 2HA  GLY A 129     -12.563   7.237 -15.948  1.00  0.84           H  
ATOM   2102  N   ARG A 130     -14.896   8.230 -17.847  1.00  0.85           N  
ATOM   2103  CA  ARG A 130     -16.137   7.809 -18.489  1.00  0.85           C  
ATOM   2104  C   ARG A 130     -16.578   8.743 -19.614  1.00  0.85           C  
ATOM   2105  O   ARG A 130     -16.114   9.878 -19.688  1.00  0.85           O  
ATOM   2106  CB  ARG A 130     -17.266   7.726 -17.467  1.00  0.85           C  
ATOM   2107  CG  ARG A 130     -17.091   6.677 -16.378  1.00  0.85           C  
ATOM   2108  CD  ARG A 130     -17.225   5.305 -16.964  1.00  0.85           C  
ATOM   2109  NE  ARG A 130     -17.158   4.251 -15.968  1.00  0.85           N  
ATOM   2110  CZ  ARG A 130     -16.023   3.652 -15.539  1.00  0.85           C  
ATOM   2111  NH1 ARG A 130     -14.840   4.003 -16.014  1.00  0.85           N  
ATOM   2112  NH2 ARG A 130     -16.099   2.692 -14.629  1.00  0.85           N  
ATOM   2113  H   ARG A 130     -14.793   9.205 -17.551  1.00  0.85           H  
ATOM   2114  HA  ARG A 130     -15.968   6.812 -18.872  1.00  0.85           H  
ATOM   2115 1HB  ARG A 130     -17.362   8.680 -16.999  1.00  0.85           H  
ATOM   2116 2HB  ARG A 130     -18.212   7.533 -17.964  1.00  0.85           H  
ATOM   2117 1HG  ARG A 130     -16.121   6.775 -15.899  1.00  0.85           H  
ATOM   2118 2HG  ARG A 130     -17.874   6.811 -15.631  1.00  0.85           H  
ATOM   2119 1HD  ARG A 130     -18.184   5.229 -17.473  1.00  0.85           H  
ATOM   2120 2HD  ARG A 130     -16.426   5.140 -17.685  1.00  0.85           H  
ATOM   2121  HE  ARG A 130     -18.030   3.935 -15.569  1.00  0.85           H  
ATOM   2122 1HH1 ARG A 130     -14.741   4.748 -16.723  1.00  0.85           H  
ATOM   2123 2HH1 ARG A 130     -14.011   3.538 -15.680  1.00  0.85           H  
ATOM   2124 1HH2 ARG A 130     -16.998   2.412 -14.263  1.00  0.85           H  
ATOM   2125 2HH2 ARG A 130     -15.258   2.237 -14.305  1.00  0.85           H  
ATOM   2126  N   PRO A 131     -17.399   8.260 -20.563  1.00  0.82           N  
ATOM   2127  CA  PRO A 131     -18.116   9.061 -21.532  1.00  0.82           C  
ATOM   2128  C   PRO A 131     -18.998  10.026 -20.771  1.00  0.82           C  
ATOM   2129  O   PRO A 131     -19.435   9.716 -19.662  1.00  0.82           O  
ATOM   2130  CB  PRO A 131     -18.941   8.028 -22.300  1.00  0.82           C  
ATOM   2131  CG  PRO A 131     -18.176   6.731 -22.143  1.00  0.82           C  
ATOM   2132  CD  PRO A 131     -17.562   6.796 -20.762  1.00  0.82           C  
ATOM   2133  HA  PRO A 131     -17.404   9.593 -22.181  1.00  0.82           H  
ATOM   2134 1HB  PRO A 131     -19.960   7.985 -21.882  1.00  0.82           H  
ATOM   2135 2HB  PRO A 131     -19.043   8.338 -23.349  1.00  0.82           H  
ATOM   2136 1HG  PRO A 131     -18.859   5.876 -22.263  1.00  0.82           H  
ATOM   2137 2HG  PRO A 131     -17.420   6.644 -22.937  1.00  0.82           H  
ATOM   2138 1HD  PRO A 131     -18.236   6.355 -20.019  1.00  0.82           H  
ATOM   2139 2HD  PRO A 131     -16.592   6.281 -20.822  1.00  0.82           H  
ATOM   2140  N   ILE A 132     -19.260  11.183 -21.346  1.00  0.78           N  
ATOM   2141  CA  ILE A 132     -20.100  12.160 -20.669  1.00  0.78           C  
ATOM   2142  C   ILE A 132     -21.534  11.617 -20.659  1.00  0.78           C  
ATOM   2143  O   ILE A 132     -22.031  11.176 -21.698  1.00  0.78           O  
ATOM   2144  CB  ILE A 132     -20.059  13.493 -21.430  1.00  0.78           C  
ATOM   2145  CG1 ILE A 132     -18.591  13.997 -21.577  1.00  0.78           C  
ATOM   2146  CG2 ILE A 132     -20.878  14.513 -20.691  1.00  0.78           C  
ATOM   2147  CD1 ILE A 132     -17.887  14.269 -20.313  1.00  0.78           C  
ATOM   2148  H   ILE A 132     -18.876  11.395 -22.255  1.00  0.78           H  
ATOM   2149  HA  ILE A 132     -19.759  12.296 -19.642  1.00  0.78           H  
ATOM   2150  HB  ILE A 132     -20.469  13.356 -22.428  1.00  0.78           H  
ATOM   2151 1HG1 ILE A 132     -18.023  13.246 -22.126  1.00  0.78           H  
ATOM   2152 2HG1 ILE A 132     -18.595  14.912 -22.144  1.00  0.78           H  
ATOM   2153 1HG2 ILE A 132     -20.855  15.453 -21.236  1.00  0.78           H  
ATOM   2154 2HG2 ILE A 132     -21.903  14.158 -20.609  1.00  0.78           H  
ATOM   2155 3HG2 ILE A 132     -20.467  14.662 -19.696  1.00  0.78           H  
ATOM   2156 1HD1 ILE A 132     -16.876  14.617 -20.524  1.00  0.78           H  
ATOM   2157 2HD1 ILE A 132     -18.435  15.037 -19.792  1.00  0.78           H  
ATOM   2158 3HD1 ILE A 132     -17.841  13.359 -19.713  1.00  0.78           H  
ATOM   2159  N   GLN A 133     -22.188  11.601 -19.496  1.00  0.73           N  
ATOM   2160  CA  GLN A 133     -23.549  11.059 -19.424  1.00  0.73           C  
ATOM   2161  C   GLN A 133     -24.591  12.127 -19.616  1.00  0.73           C  
ATOM   2162  O   GLN A 133     -24.542  13.159 -18.958  1.00  0.73           O  
ATOM   2163  CB  GLN A 133     -23.839  10.355 -18.098  1.00  0.73           C  
ATOM   2164  CG  GLN A 133     -25.302   9.803 -17.988  1.00  0.73           C  
ATOM   2165  CD  GLN A 133     -25.581   8.600 -18.925  1.00  0.73           C  
ATOM   2166  OE1 GLN A 133     -24.860   7.595 -18.839  1.00  0.73           O  
ATOM   2167  NE2 GLN A 133     -26.596   8.679 -19.812  1.00  0.73           N  
ATOM   2168  H   GLN A 133     -21.744  12.006 -18.670  1.00  0.73           H  
ATOM   2169  HA  GLN A 133     -23.670  10.330 -20.225  1.00  0.73           H  
ATOM   2170 1HB  GLN A 133     -23.146   9.524 -17.968  1.00  0.73           H  
ATOM   2171 2HB  GLN A 133     -23.675  11.050 -17.273  1.00  0.73           H  
ATOM   2172 1HG  GLN A 133     -25.453   9.460 -16.965  1.00  0.73           H  
ATOM   2173 2HG  GLN A 133     -26.018  10.592 -18.210  1.00  0.73           H  
ATOM   2174 1HE2 GLN A 133     -26.781   7.907 -20.418  1.00  0.73           H  
ATOM   2175 2HE2 GLN A 133     -27.191   9.515 -19.898  1.00  0.73           H  
ATOM   2176  N   VAL A 134     -25.535  11.894 -20.512  1.00  0.69           N  
ATOM   2177  CA  VAL A 134     -26.601  12.860 -20.713  1.00  0.69           C  
ATOM   2178  C   VAL A 134     -27.959  12.258 -20.376  1.00  0.69           C  
ATOM   2179  O   VAL A 134     -28.258  11.119 -20.751  1.00  0.69           O  
ATOM   2180  CB  VAL A 134     -26.597  13.393 -22.161  1.00  0.69           C  
ATOM   2181  CG1 VAL A 134     -27.772  14.395 -22.368  1.00  0.69           C  
ATOM   2182  CG2 VAL A 134     -25.244  14.056 -22.437  1.00  0.69           C  
ATOM   2183  H   VAL A 134     -25.515  11.039 -21.051  1.00  0.69           H  
ATOM   2184  HA  VAL A 134     -26.436  13.702 -20.051  1.00  0.69           H  
ATOM   2185  HB  VAL A 134     -26.745  12.565 -22.855  1.00  0.69           H  
ATOM   2186 1HG1 VAL A 134     -27.760  14.761 -23.395  1.00  0.69           H  
ATOM   2187 2HG1 VAL A 134     -28.724  13.901 -22.179  1.00  0.69           H  
ATOM   2188 3HG1 VAL A 134     -27.657  15.236 -21.679  1.00  0.69           H  
ATOM   2189 1HG2 VAL A 134     -25.222  14.432 -23.458  1.00  0.69           H  
ATOM   2190 2HG2 VAL A 134     -25.104  14.877 -21.748  1.00  0.69           H  
ATOM   2191 3HG2 VAL A 134     -24.440  13.331 -22.303  1.00  0.69           H  
ATOM   2192  N   TYR A 135     -28.753  13.004 -19.618  1.00  0.67           N  
ATOM   2193  CA  TYR A 135     -30.104  12.590 -19.279  1.00  0.67           C  
ATOM   2194  C   TYR A 135     -31.082  13.516 -19.977  1.00  0.67           C  
ATOM   2195  O   TYR A 135     -30.781  14.692 -20.131  1.00  0.67           O  
ATOM   2196  CB  TYR A 135     -30.334  12.655 -17.782  1.00  0.67           C  
ATOM   2197  CG  TYR A 135     -29.541  11.688 -16.966  1.00  0.67           C  
ATOM   2198  CD1 TYR A 135     -28.363  12.083 -16.343  1.00  0.67           C  
ATOM   2199  CD2 TYR A 135     -29.992  10.394 -16.843  1.00  0.67           C  
ATOM   2200  CE1 TYR A 135     -27.666  11.168 -15.581  1.00  0.67           C  
ATOM   2201  CE2 TYR A 135     -29.305   9.489 -16.097  1.00  0.67           C  
ATOM   2202  CZ  TYR A 135     -28.156   9.859 -15.462  1.00  0.67           C  
ATOM   2203  OH  TYR A 135     -27.491   8.930 -14.711  1.00  0.67           O  
ATOM   2204  H   TYR A 135     -28.396  13.896 -19.276  1.00  0.67           H  
ATOM   2205  HA  TYR A 135     -30.274  11.574 -19.635  1.00  0.67           H  
ATOM   2206 1HB  TYR A 135     -30.098  13.665 -17.428  1.00  0.67           H  
ATOM   2207 2HB  TYR A 135     -31.390  12.489 -17.572  1.00  0.67           H  
ATOM   2208  HD1 TYR A 135     -27.998  13.111 -16.446  1.00  0.67           H  
ATOM   2209  HD2 TYR A 135     -30.902  10.090 -17.345  1.00  0.67           H  
ATOM   2210  HE1 TYR A 135     -26.745  11.464 -15.075  1.00  0.67           H  
ATOM   2211  HE2 TYR A 135     -29.674   8.468 -16.001  1.00  0.67           H  
ATOM   2212  HH  TYR A 135     -26.804   9.376 -14.176  1.00  0.67           H  
ATOM   2213  N   ASN A 136     -32.259  13.000 -20.367  1.00  0.68           N  
ATOM   2214  CA  ASN A 136     -33.318  13.807 -21.011  1.00  0.68           C  
ATOM   2215  C   ASN A 136     -32.800  14.551 -22.243  1.00  0.68           C  
ATOM   2216  O   ASN A 136     -33.033  15.749 -22.417  1.00  0.68           O  
ATOM   2217  CB  ASN A 136     -33.948  14.793 -20.047  1.00  0.68           C  
ATOM   2218  CG  ASN A 136     -35.308  15.342 -20.520  1.00  0.68           C  
ATOM   2219  OD1 ASN A 136     -36.103  14.611 -21.132  1.00  0.68           O  
ATOM   2220  ND2 ASN A 136     -35.556  16.608 -20.252  1.00  0.68           N  
ATOM   2221  H   ASN A 136     -32.428  12.016 -20.211  1.00  0.68           H  
ATOM   2222  HA  ASN A 136     -34.101  13.129 -21.358  1.00  0.68           H  
ATOM   2223 1HB  ASN A 136     -34.093  14.309 -19.080  1.00  0.68           H  
ATOM   2224 2HB  ASN A 136     -33.282  15.625 -19.898  1.00  0.68           H  
ATOM   2225 1HD2 ASN A 136     -36.439  17.059 -20.555  1.00  0.68           H  
ATOM   2226 2HD2 ASN A 136     -34.839  17.153 -19.781  1.00  0.68           H  
ATOM   2227  N   GLU A 137     -32.091  13.838 -23.099  1.00  0.71           N  
ATOM   2228  CA  GLU A 137     -31.534  14.437 -24.296  1.00  0.71           C  
ATOM   2229  C   GLU A 137     -32.631  15.118 -25.116  1.00  0.71           C  
ATOM   2230  O   GLU A 137     -33.699  14.548 -25.328  1.00  0.71           O  
ATOM   2231  CB  GLU A 137     -30.800  13.377 -25.118  1.00  0.71           C  
ATOM   2232  CG  GLU A 137     -30.054  13.915 -26.318  1.00  0.71           C  
ATOM   2233  CD  GLU A 137     -29.272  12.867 -27.058  1.00  0.71           C  
ATOM   2234  OE1 GLU A 137     -29.314  11.726 -26.665  1.00  0.71           O  
ATOM   2235  OE2 GLU A 137     -28.627  13.211 -28.019  1.00  0.71           O  
ATOM   2236  H   GLU A 137     -31.931  12.861 -22.909  1.00  0.71           H  
ATOM   2237  HA  GLU A 137     -30.807  15.188 -24.003  1.00  0.71           H  
ATOM   2238 1HB  GLU A 137     -30.078  12.863 -24.481  1.00  0.71           H  
ATOM   2239 2HB  GLU A 137     -31.514  12.635 -25.473  1.00  0.71           H  
ATOM   2240 1HG  GLU A 137     -30.768  14.335 -26.993  1.00  0.71           H  
ATOM   2241 2HG  GLU A 137     -29.385  14.711 -25.995  1.00  0.71           H  
ATOM   2242  N   CYS A 138     -32.341  16.342 -25.571  1.00  0.75           N  
ATOM   2243  CA  CYS A 138     -33.231  17.187 -26.382  1.00  0.75           C  
ATOM   2244  C   CYS A 138     -34.513  17.720 -25.715  1.00  0.75           C  
ATOM   2245  O   CYS A 138     -35.563  17.782 -26.360  1.00  0.75           O  
ATOM   2246  CB  CYS A 138     -33.655  16.465 -27.668  1.00  0.75           C  
ATOM   2247  SG  CYS A 138     -32.289  16.021 -28.762  1.00  0.75           S  
ATOM   2248  H   CYS A 138     -31.436  16.716 -25.334  1.00  0.75           H  
ATOM   2249  HA  CYS A 138     -32.647  18.057 -26.683  1.00  0.75           H  
ATOM   2250 1HB  CYS A 138     -34.218  15.566 -27.440  1.00  0.75           H  
ATOM   2251 2HB  CYS A 138     -34.322  17.119 -28.227  1.00  0.75           H  
ATOM   2252  HG  CYS A 138     -31.780  15.067 -27.983  1.00  0.75           H  
ATOM   2253  N   GLY A 139     -34.422  18.162 -24.458  1.00  0.78           N  
ATOM   2254  CA  GLY A 139     -35.575  18.807 -23.816  1.00  0.78           C  
ATOM   2255  C   GLY A 139     -35.637  20.236 -24.368  1.00  0.78           C  
ATOM   2256  O   GLY A 139     -34.752  20.622 -25.138  1.00  0.78           O  
ATOM   2257  H   GLY A 139     -33.560  18.045 -23.946  1.00  0.78           H  
ATOM   2258 1HA  GLY A 139     -36.496  18.267 -24.037  1.00  0.78           H  
ATOM   2259 2HA  GLY A 139     -35.450  18.823 -22.732  1.00  0.78           H  
ATOM   2260  N   LYS A 140     -36.639  21.034 -23.988  1.00  0.79           N  
ATOM   2261  CA  LYS A 140     -36.750  22.387 -24.543  1.00  0.79           C  
ATOM   2262  C   LYS A 140     -35.845  23.444 -23.902  1.00  0.79           C  
ATOM   2263  O   LYS A 140     -35.466  24.417 -24.559  1.00  0.79           O  
ATOM   2264  CB  LYS A 140     -38.197  22.868 -24.463  1.00  0.79           C  
ATOM   2265  CG  LYS A 140     -39.156  22.129 -25.388  1.00  0.79           C  
ATOM   2266  CD  LYS A 140     -40.576  22.670 -25.265  1.00  0.79           C  
ATOM   2267  CE  LYS A 140     -41.535  21.927 -26.183  1.00  0.79           C  
ATOM   2268  NZ  LYS A 140     -42.932  22.426 -26.046  1.00  0.79           N  
ATOM   2269  H   LYS A 140     -37.362  20.696 -23.340  1.00  0.79           H  
ATOM   2270  HA  LYS A 140     -36.477  22.330 -25.596  1.00  0.79           H  
ATOM   2271 1HB  LYS A 140     -38.558  22.732 -23.439  1.00  0.79           H  
ATOM   2272 2HB  LYS A 140     -38.243  23.930 -24.690  1.00  0.79           H  
ATOM   2273 1HG  LYS A 140     -38.818  22.223 -26.419  1.00  0.79           H  
ATOM   2274 2HG  LYS A 140     -39.157  21.070 -25.114  1.00  0.79           H  
ATOM   2275 1HD  LYS A 140     -40.912  22.555 -24.233  1.00  0.79           H  
ATOM   2276 2HD  LYS A 140     -40.586  23.729 -25.518  1.00  0.79           H  
ATOM   2277 1HE  LYS A 140     -41.213  22.058 -27.215  1.00  0.79           H  
ATOM   2278 2HE  LYS A 140     -41.512  20.866 -25.937  1.00  0.79           H  
ATOM   2279 1HZ  LYS A 140     -43.537  21.909 -26.669  1.00  0.79           H  
ATOM   2280 2HZ  LYS A 140     -43.244  22.299 -25.093  1.00  0.79           H  
ATOM   2281 3HZ  LYS A 140     -42.965  23.407 -26.282  1.00  0.79           H  
ATOM   2282  N   ASN A 141     -35.525  23.290 -22.622  1.00  0.78           N  
ATOM   2283  CA  ASN A 141     -34.715  24.291 -21.939  1.00  0.78           C  
ATOM   2284  C   ASN A 141     -33.213  23.989 -22.114  1.00  0.78           C  
ATOM   2285  O   ASN A 141     -32.847  22.841 -22.363  1.00  0.78           O  
ATOM   2286  CB  ASN A 141     -35.149  24.431 -20.495  1.00  0.78           C  
ATOM   2287  CG  ASN A 141     -36.498  25.097 -20.354  1.00  0.78           C  
ATOM   2288  OD1 ASN A 141     -36.809  26.088 -21.042  1.00  0.78           O  
ATOM   2289  ND2 ASN A 141     -37.300  24.581 -19.468  1.00  0.78           N  
ATOM   2290  H   ASN A 141     -35.841  22.467 -22.105  1.00  0.78           H  
ATOM   2291  HA  ASN A 141     -34.936  25.235 -22.417  1.00  0.78           H  
ATOM   2292 1HB  ASN A 141     -35.221  23.444 -20.049  1.00  0.78           H  
ATOM   2293 2HB  ASN A 141     -34.431  24.980 -19.929  1.00  0.78           H  
ATOM   2294 1HD2 ASN A 141     -38.203  24.969 -19.316  1.00  0.78           H  
ATOM   2295 2HD2 ASN A 141     -36.993  23.777 -18.923  1.00  0.78           H  
ATOM   2296  N   PRO A 142     -32.312  24.990 -21.992  1.00  0.75           N  
ATOM   2297  CA  PRO A 142     -30.865  24.852 -22.135  1.00  0.75           C  
ATOM   2298  C   PRO A 142     -30.213  23.783 -21.267  1.00  0.75           C  
ATOM   2299  O   PRO A 142     -30.555  23.571 -20.100  1.00  0.75           O  
ATOM   2300  CB  PRO A 142     -30.361  26.232 -21.723  1.00  0.75           C  
ATOM   2301  CG  PRO A 142     -31.487  27.176 -22.064  1.00  0.75           C  
ATOM   2302  CD  PRO A 142     -32.751  26.406 -21.773  1.00  0.75           C  
ATOM   2303  HA  PRO A 142     -30.638  24.664 -23.195  1.00  0.75           H  
ATOM   2304 1HB  PRO A 142     -30.114  26.224 -20.653  1.00  0.75           H  
ATOM   2305 2HB  PRO A 142     -29.431  26.465 -22.257  1.00  0.75           H  
ATOM   2306 1HG  PRO A 142     -31.406  28.096 -21.454  1.00  0.75           H  
ATOM   2307 2HG  PRO A 142     -31.413  27.488 -23.116  1.00  0.75           H  
ATOM   2308 1HD  PRO A 142     -33.083  26.583 -20.753  1.00  0.75           H  
ATOM   2309 2HD  PRO A 142     -33.484  26.733 -22.515  1.00  0.75           H  
ATOM   2310  N   GLU A 143     -29.231  23.125 -21.865  1.00  0.72           N  
ATOM   2311  CA  GLU A 143     -28.471  22.064 -21.222  1.00  0.72           C  
ATOM   2312  C   GLU A 143     -27.766  22.541 -19.972  1.00  0.72           C  
ATOM   2313  O   GLU A 143     -27.116  23.592 -19.977  1.00  0.72           O  
ATOM   2314  CB  GLU A 143     -27.427  21.519 -22.214  1.00  0.72           C  
ATOM   2315  CG  GLU A 143     -26.655  20.271 -21.775  1.00  0.72           C  
ATOM   2316  CD  GLU A 143     -25.706  19.802 -22.857  1.00  0.72           C  
ATOM   2317  OE1 GLU A 143     -25.488  20.550 -23.784  1.00  0.72           O  
ATOM   2318  OE2 GLU A 143     -25.214  18.708 -22.775  1.00  0.72           O  
ATOM   2319  H   GLU A 143     -29.005  23.361 -22.821  1.00  0.72           H  
ATOM   2320  HA  GLU A 143     -29.159  21.276 -20.924  1.00  0.72           H  
ATOM   2321 1HB  GLU A 143     -27.913  21.292 -23.161  1.00  0.72           H  
ATOM   2322 2HB  GLU A 143     -26.690  22.295 -22.410  1.00  0.72           H  
ATOM   2323 1HG  GLU A 143     -26.077  20.506 -20.882  1.00  0.72           H  
ATOM   2324 2HG  GLU A 143     -27.350  19.473 -21.516  1.00  0.72           H  
ATOM   2325  N   LEU A 144     -27.877  21.758 -18.911  1.00  0.68           N  
ATOM   2326  CA  LEU A 144     -27.168  22.064 -17.683  1.00  0.68           C  
ATOM   2327  C   LEU A 144     -25.974  21.118 -17.674  1.00  0.68           C  
ATOM   2328  O   LEU A 144     -26.105  19.977 -18.121  1.00  0.68           O  
ATOM   2329  CB  LEU A 144     -28.071  21.841 -16.479  1.00  0.68           C  
ATOM   2330  CG  LEU A 144     -29.407  22.606 -16.476  1.00  0.68           C  
ATOM   2331  CD1 LEU A 144     -30.188  22.205 -15.248  1.00  0.68           C  
ATOM   2332  CD2 LEU A 144     -29.174  24.099 -16.479  1.00  0.68           C  
ATOM   2333  H   LEU A 144     -28.460  20.921 -18.975  1.00  0.68           H  
ATOM   2334  HA  LEU A 144     -26.814  23.094 -17.697  1.00  0.68           H  
ATOM   2335 1HB  LEU A 144     -28.273  20.806 -16.418  1.00  0.68           H  
ATOM   2336 2HB  LEU A 144     -27.534  22.127 -15.583  1.00  0.68           H  
ATOM   2337  HG  LEU A 144     -29.976  22.332 -17.364  1.00  0.68           H  
ATOM   2338 1HD1 LEU A 144     -31.130  22.716 -15.257  1.00  0.68           H  
ATOM   2339 2HD1 LEU A 144     -30.362  21.138 -15.249  1.00  0.68           H  
ATOM   2340 3HD1 LEU A 144     -29.625  22.481 -14.359  1.00  0.68           H  
ATOM   2341 1HD2 LEU A 144     -30.120  24.620 -16.470  1.00  0.68           H  
ATOM   2342 2HD2 LEU A 144     -28.635  24.351 -15.601  1.00  0.68           H  
ATOM   2343 3HD2 LEU A 144     -28.607  24.388 -17.367  1.00  0.68           H  
ATOM   2344  N   LYS A 145     -24.821  21.587 -17.218  1.00  0.65           N  
ATOM   2345  CA  LYS A 145     -23.612  20.762 -17.238  1.00  0.65           C  
ATOM   2346  C   LYS A 145     -22.927  20.704 -15.876  1.00  0.65           C  
ATOM   2347  O   LYS A 145     -22.535  21.727 -15.318  1.00  0.65           O  
ATOM   2348  CB  LYS A 145     -22.652  21.336 -18.286  1.00  0.65           C  
ATOM   2349  CG  LYS A 145     -23.222  21.345 -19.698  1.00  0.65           C  
ATOM   2350  CD  LYS A 145     -22.278  21.946 -20.699  1.00  0.65           C  
ATOM   2351  CE  LYS A 145     -22.943  21.990 -22.063  1.00  0.65           C  
ATOM   2352  NZ  LYS A 145     -22.125  22.692 -23.052  1.00  0.65           N  
ATOM   2353  H   LYS A 145     -24.792  22.529 -16.853  1.00  0.65           H  
ATOM   2354  HA  LYS A 145     -23.884  19.747 -17.518  1.00  0.65           H  
ATOM   2355 1HB  LYS A 145     -22.395  22.365 -18.028  1.00  0.65           H  
ATOM   2356 2HB  LYS A 145     -21.733  20.754 -18.299  1.00  0.65           H  
ATOM   2357 1HG  LYS A 145     -23.460  20.336 -20.009  1.00  0.65           H  
ATOM   2358 2HG  LYS A 145     -24.140  21.932 -19.721  1.00  0.65           H  
ATOM   2359 1HD  LYS A 145     -22.003  22.966 -20.406  1.00  0.65           H  
ATOM   2360 2HD  LYS A 145     -21.375  21.343 -20.763  1.00  0.65           H  
ATOM   2361 1HE  LYS A 145     -23.116  20.974 -22.408  1.00  0.65           H  
ATOM   2362 2HE  LYS A 145     -23.904  22.502 -21.972  1.00  0.65           H  
ATOM   2363 1HZ  LYS A 145     -22.606  22.711 -23.934  1.00  0.65           H  
ATOM   2364 2HZ  LYS A 145     -21.974  23.657 -22.721  1.00  0.65           H  
ATOM   2365 3HZ  LYS A 145     -21.242  22.236 -23.160  1.00  0.65           H  
ATOM   2366  N   LEU A 146     -22.767  19.517 -15.353  1.00  0.64           N  
ATOM   2367  CA  LEU A 146     -22.162  19.348 -14.043  1.00  0.64           C  
ATOM   2368  C   LEU A 146     -20.934  18.490 -14.123  1.00  0.64           C  
ATOM   2369  O   LEU A 146     -20.807  17.666 -15.028  1.00  0.64           O  
ATOM   2370  CB  LEU A 146     -23.132  18.716 -13.046  1.00  0.64           C  
ATOM   2371  CG  LEU A 146     -24.247  19.583 -12.497  1.00  0.64           C  
ATOM   2372  CD1 LEU A 146     -25.458  19.593 -13.429  1.00  0.64           C  
ATOM   2373  CD2 LEU A 146     -24.617  19.026 -11.141  1.00  0.64           C  
ATOM   2374  H   LEU A 146     -23.086  18.703 -15.880  1.00  0.64           H  
ATOM   2375  HA  LEU A 146     -21.863  20.323 -13.659  1.00  0.64           H  
ATOM   2376 1HB  LEU A 146     -23.584  17.910 -13.520  1.00  0.64           H  
ATOM   2377 2HB  LEU A 146     -22.557  18.341 -12.201  1.00  0.64           H  
ATOM   2378  HG  LEU A 146     -23.894  20.610 -12.403  1.00  0.64           H  
ATOM   2379 1HD1 LEU A 146     -26.235  20.225 -13.005  1.00  0.64           H  
ATOM   2380 2HD1 LEU A 146     -25.186  19.982 -14.401  1.00  0.64           H  
ATOM   2381 3HD1 LEU A 146     -25.824  18.582 -13.533  1.00  0.64           H  
ATOM   2382 1HD2 LEU A 146     -25.385  19.633 -10.707  1.00  0.64           H  
ATOM   2383 2HD2 LEU A 146     -24.971  18.001 -11.247  1.00  0.64           H  
ATOM   2384 3HD2 LEU A 146     -23.744  19.043 -10.499  1.00  0.64           H  
ATOM   2385  N   VAL A 147     -20.039  18.680 -13.175  1.00  0.65           N  
ATOM   2386  CA  VAL A 147     -18.873  17.820 -13.109  1.00  0.65           C  
ATOM   2387  C   VAL A 147     -18.877  17.061 -11.823  1.00  0.65           C  
ATOM   2388  O   VAL A 147     -19.108  17.623 -10.752  1.00  0.65           O  
ATOM   2389  CB  VAL A 147     -17.593  18.622 -13.220  1.00  0.65           C  
ATOM   2390  CG1 VAL A 147     -17.582  19.648 -12.208  1.00  0.65           C  
ATOM   2391  CG2 VAL A 147     -16.436  17.738 -13.051  1.00  0.65           C  
ATOM   2392  H   VAL A 147     -20.195  19.409 -12.474  1.00  0.65           H  
ATOM   2393  HA  VAL A 147     -18.906  17.109 -13.931  1.00  0.65           H  
ATOM   2394  HB  VAL A 147     -17.549  19.059 -14.171  1.00  0.65           H  
ATOM   2395 1HG1 VAL A 147     -16.679  20.215 -12.296  1.00  0.65           H  
ATOM   2396 2HG1 VAL A 147     -18.440  20.303 -12.349  1.00  0.65           H  
ATOM   2397 3HG1 VAL A 147     -17.630  19.177 -11.231  1.00  0.65           H  
ATOM   2398 1HG2 VAL A 147     -15.550  18.328 -13.144  1.00  0.65           H  
ATOM   2399 2HG2 VAL A 147     -16.456  17.271 -12.078  1.00  0.65           H  
ATOM   2400 3HG2 VAL A 147     -16.463  16.975 -13.811  1.00  0.65           H  
ATOM   2401  N   TYR A 148     -18.621  15.777 -11.949  1.00  0.68           N  
ATOM   2402  CA  TYR A 148     -18.624  14.854 -10.845  1.00  0.68           C  
ATOM   2403  C   TYR A 148     -17.253  14.256 -10.548  1.00  0.68           C  
ATOM   2404  O   TYR A 148     -16.539  13.790 -11.442  1.00  0.68           O  
ATOM   2405  CB  TYR A 148     -19.661  13.787 -11.132  1.00  0.68           C  
ATOM   2406  CG  TYR A 148     -19.722  12.705 -10.170  1.00  0.68           C  
ATOM   2407  CD1 TYR A 148     -20.288  12.915  -8.950  1.00  0.68           C  
ATOM   2408  CD2 TYR A 148     -19.234  11.472 -10.517  1.00  0.68           C  
ATOM   2409  CE1 TYR A 148     -20.385  11.894  -8.064  1.00  0.68           C  
ATOM   2410  CE2 TYR A 148     -19.313  10.443  -9.635  1.00  0.68           C  
ATOM   2411  CZ  TYR A 148     -19.887  10.637  -8.405  1.00  0.68           C  
ATOM   2412  OH  TYR A 148     -19.966   9.577  -7.520  1.00  0.68           O  
ATOM   2413  H   TYR A 148     -18.422  15.421 -12.881  1.00  0.68           H  
ATOM   2414  HA  TYR A 148     -18.939  15.395  -9.956  1.00  0.68           H  
ATOM   2415 1HB  TYR A 148     -20.634  14.245 -11.190  1.00  0.68           H  
ATOM   2416 2HB  TYR A 148     -19.455  13.359 -12.103  1.00  0.68           H  
ATOM   2417  HD1 TYR A 148     -20.666  13.897  -8.691  1.00  0.68           H  
ATOM   2418  HD2 TYR A 148     -18.788  11.318 -11.497  1.00  0.68           H  
ATOM   2419  HE1 TYR A 148     -20.849  12.068  -7.097  1.00  0.68           H  
ATOM   2420  HE2 TYR A 148     -18.932   9.474  -9.907  1.00  0.68           H  
ATOM   2421  HH  TYR A 148     -20.498   9.831  -6.732  1.00  0.68           H  
ATOM   2422  N   TYR A 149     -16.911  14.277  -9.268  1.00  0.72           N  
ATOM   2423  CA  TYR A 149     -15.668  13.757  -8.719  1.00  0.72           C  
ATOM   2424  C   TYR A 149     -15.922  12.624  -7.721  1.00  0.72           C  
ATOM   2425  O   TYR A 149     -16.931  12.629  -7.005  1.00  0.72           O  
ATOM   2426  CB  TYR A 149     -14.938  14.885  -8.012  1.00  0.72           C  
ATOM   2427  CG  TYR A 149     -14.393  15.989  -8.867  1.00  0.72           C  
ATOM   2428  CD1 TYR A 149     -15.193  17.017  -9.335  1.00  0.72           C  
ATOM   2429  CD2 TYR A 149     -13.045  16.011  -9.106  1.00  0.72           C  
ATOM   2430  CE1 TYR A 149     -14.598  18.033 -10.057  1.00  0.72           C  
ATOM   2431  CE2 TYR A 149     -12.466  17.007  -9.798  1.00  0.72           C  
ATOM   2432  CZ  TYR A 149     -13.222  18.010 -10.276  1.00  0.72           C  
ATOM   2433  OH  TYR A 149     -12.614  19.009 -10.951  1.00  0.72           O  
ATOM   2434  H   TYR A 149     -17.567  14.710  -8.619  1.00  0.72           H  
ATOM   2435  HA  TYR A 149     -15.056  13.364  -9.532  1.00  0.72           H  
ATOM   2436 1HB  TYR A 149     -15.617  15.335  -7.286  1.00  0.72           H  
ATOM   2437 2HB  TYR A 149     -14.106  14.462  -7.446  1.00  0.72           H  
ATOM   2438  HD1 TYR A 149     -16.270  17.029  -9.137  1.00  0.72           H  
ATOM   2439  HD2 TYR A 149     -12.432  15.230  -8.722  1.00  0.72           H  
ATOM   2440  HE1 TYR A 149     -15.198  18.853 -10.440  1.00  0.72           H  
ATOM   2441  HE2 TYR A 149     -11.386  17.003  -9.964  1.00  0.72           H  
ATOM   2442  HH  TYR A 149     -13.239  19.429 -11.572  1.00  0.72           H  
ATOM   2443  N   LYS A 150     -14.972  11.683  -7.624  1.00  0.80           N  
ATOM   2444  CA  LYS A 150     -15.043  10.592  -6.653  1.00  0.80           C  
ATOM   2445  C   LYS A 150     -13.893  10.593  -5.635  1.00  0.80           C  
ATOM   2446  O   LYS A 150     -14.071  10.145  -4.502  1.00  0.80           O  
ATOM   2447  CB  LYS A 150     -15.041   9.241  -7.357  1.00  0.80           C  
ATOM   2448  CG  LYS A 150     -16.231   8.950  -8.251  1.00  0.80           C  
ATOM   2449  CD  LYS A 150     -16.104   7.539  -8.829  1.00  0.80           C  
ATOM   2450  CE  LYS A 150     -17.270   7.171  -9.726  1.00  0.80           C  
ATOM   2451  NZ  LYS A 150     -17.124   5.796 -10.275  1.00  0.80           N  
ATOM   2452  H   LYS A 150     -14.156  11.725  -8.232  1.00  0.80           H  
ATOM   2453  HA  LYS A 150     -15.975  10.689  -6.096  1.00  0.80           H  
ATOM   2454 1HB  LYS A 150     -14.137   9.167  -7.972  1.00  0.80           H  
ATOM   2455 2HB  LYS A 150     -14.983   8.450  -6.612  1.00  0.80           H  
ATOM   2456 1HG  LYS A 150     -17.155   9.026  -7.672  1.00  0.80           H  
ATOM   2457 2HG  LYS A 150     -16.268   9.675  -9.064  1.00  0.80           H  
ATOM   2458 1HD  LYS A 150     -15.179   7.469  -9.404  1.00  0.80           H  
ATOM   2459 2HD  LYS A 150     -16.053   6.822  -8.010  1.00  0.80           H  
ATOM   2460 1HE  LYS A 150     -18.196   7.229  -9.153  1.00  0.80           H  
ATOM   2461 2HE  LYS A 150     -17.320   7.876 -10.556  1.00  0.80           H  
ATOM   2462 1HZ  LYS A 150     -17.913   5.583 -10.868  1.00  0.80           H  
ATOM   2463 2HZ  LYS A 150     -16.272   5.739 -10.815  1.00  0.80           H  
ATOM   2464 3HZ  LYS A 150     -17.085   5.131  -9.516  1.00  0.80           H  
ATOM   2465  N   HIS A 151     -12.706  11.059  -6.045  1.00  0.92           N  
ATOM   2466  CA  HIS A 151     -11.521  10.981  -5.170  1.00  0.92           C  
ATOM   2467  C   HIS A 151     -10.977  12.314  -4.629  1.00  0.92           C  
ATOM   2468  O   HIS A 151     -10.310  12.329  -3.593  1.00  0.92           O  
ATOM   2469  CB  HIS A 151     -10.357  10.327  -5.918  1.00  0.92           C  
ATOM   2470  CG  HIS A 151     -10.600   8.930  -6.377  1.00  0.92           C  
ATOM   2471  ND1 HIS A 151     -10.720   7.865  -5.509  1.00  0.92           N  
ATOM   2472  CD2 HIS A 151     -10.734   8.420  -7.622  1.00  0.92           C  
ATOM   2473  CE1 HIS A 151     -10.922   6.757  -6.201  1.00  0.92           C  
ATOM   2474  NE2 HIS A 151     -10.935   7.066  -7.486  1.00  0.92           N  
ATOM   2475  H   HIS A 151     -12.617  11.406  -7.002  1.00  0.92           H  
ATOM   2476  HA  HIS A 151     -11.762  10.362  -4.307  1.00  0.92           H  
ATOM   2477 1HB  HIS A 151     -10.117  10.932  -6.799  1.00  0.92           H  
ATOM   2478 2HB  HIS A 151      -9.473  10.326  -5.282  1.00  0.92           H  
ATOM   2479  HD1 HIS A 151     -10.663   7.904  -4.510  1.00  0.92           H  
ATOM   2480  HD2 HIS A 151     -10.708   8.880  -8.613  1.00  0.92           H  
ATOM   2481  HE1 HIS A 151     -11.043   5.801  -5.694  1.00  0.92           H  
ATOM   2482  N   SER A 152     -11.301  13.433  -5.272  1.00  1.08           N  
ATOM   2483  CA  SER A 152     -10.728  14.737  -4.900  1.00  1.08           C  
ATOM   2484  C   SER A 152     -11.241  15.374  -3.612  1.00  1.08           C  
ATOM   2485  O   SER A 152     -10.677  16.376  -3.167  1.00  1.08           O  
ATOM   2486  CB  SER A 152     -10.924  15.742  -6.019  1.00  1.08           C  
ATOM   2487  OG  SER A 152     -10.169  15.400  -7.147  1.00  1.08           O  
ATOM   2488  H   SER A 152     -11.847  13.358  -6.128  1.00  1.08           H  
ATOM   2489  HA  SER A 152      -9.657  14.597  -4.784  1.00  1.08           H  
ATOM   2490 1HB  SER A 152     -11.970  15.770  -6.288  1.00  1.08           H  
ATOM   2491 2HB  SER A 152     -10.646  16.735  -5.674  1.00  1.08           H  
ATOM   2492  HG  SER A 152     -10.595  14.607  -7.522  1.00  1.08           H  
ATOM   2493  N   TYR A 153     -12.304  14.836  -3.020  1.00  1.26           N  
ATOM   2494  CA  TYR A 153     -12.851  15.459  -1.820  1.00  1.26           C  
ATOM   2495  C   TYR A 153     -12.896  14.510  -0.626  1.00  1.26           C  
ATOM   2496  O   TYR A 153     -13.237  13.326  -0.733  1.00  1.26           O  
ATOM   2497  CB  TYR A 153     -14.228  16.018  -2.149  1.00  1.26           C  
ATOM   2498  CG  TYR A 153     -14.137  17.088  -3.228  1.00  1.26           C  
ATOM   2499  CD1 TYR A 153     -14.147  16.731  -4.570  1.00  1.26           C  
ATOM   2500  CD2 TYR A 153     -14.015  18.410  -2.877  1.00  1.26           C  
ATOM   2501  CE1 TYR A 153     -14.036  17.701  -5.540  1.00  1.26           C  
ATOM   2502  CE2 TYR A 153     -13.911  19.382  -3.850  1.00  1.26           C  
ATOM   2503  CZ  TYR A 153     -13.920  19.026  -5.180  1.00  1.26           C  
ATOM   2504  OH  TYR A 153     -13.815  19.989  -6.157  1.00  1.26           O  
ATOM   2505  H   TYR A 153     -12.723  14.003  -3.407  1.00  1.26           H  
ATOM   2506  HA  TYR A 153     -12.208  16.291  -1.537  1.00  1.26           H  
ATOM   2507 1HB  TYR A 153     -14.887  15.217  -2.502  1.00  1.26           H  
ATOM   2508 2HB  TYR A 153     -14.680  16.456  -1.258  1.00  1.26           H  
ATOM   2509  HD1 TYR A 153     -14.238  15.682  -4.857  1.00  1.26           H  
ATOM   2510  HD2 TYR A 153     -13.999  18.686  -1.828  1.00  1.26           H  
ATOM   2511  HE1 TYR A 153     -14.040  17.429  -6.581  1.00  1.26           H  
ATOM   2512  HE2 TYR A 153     -13.817  20.430  -3.566  1.00  1.26           H  
ATOM   2513  HH  TYR A 153     -13.731  20.859  -5.747  1.00  1.26           H  
ATOM   2514  N   ALA A 154     -12.542  15.043   0.536  1.00  1.39           N  
ATOM   2515  CA  ALA A 154     -12.534  14.219   1.725  1.00  1.39           C  
ATOM   2516  C   ALA A 154     -13.913  13.694   2.031  1.00  1.39           C  
ATOM   2517  O   ALA A 154     -14.904  14.415   1.924  1.00  1.39           O  
ATOM   2518  CB  ALA A 154     -12.018  15.003   2.916  1.00  1.39           C  
ATOM   2519  H   ALA A 154     -12.272  16.015   0.587  1.00  1.39           H  
ATOM   2520  HA  ALA A 154     -11.877  13.369   1.543  1.00  1.39           H  
ATOM   2521 1HB  ALA A 154     -11.999  14.357   3.792  1.00  1.39           H  
ATOM   2522 2HB  ALA A 154     -11.011  15.362   2.710  1.00  1.39           H  
ATOM   2523 3HB  ALA A 154     -12.675  15.849   3.105  1.00  1.39           H  
ATOM   2524  N   LEU A 155     -13.946  12.440   2.450  1.00  1.42           N  
ATOM   2525  CA  LEU A 155     -15.136  11.741   2.904  1.00  1.42           C  
ATOM   2526  C   LEU A 155     -16.287  11.587   1.903  1.00  1.42           C  
ATOM   2527  O   LEU A 155     -17.395  11.244   2.319  1.00  1.42           O  
ATOM   2528  CB  LEU A 155     -15.674  12.453   4.147  1.00  1.42           C  
ATOM   2529  CG  LEU A 155     -14.663  12.614   5.293  1.00  1.42           C  
ATOM   2530  CD1 LEU A 155     -15.309  13.378   6.424  1.00  1.42           C  
ATOM   2531  CD2 LEU A 155     -14.194  11.245   5.742  1.00  1.42           C  
ATOM   2532  H   LEU A 155     -13.073  11.933   2.467  1.00  1.42           H  
ATOM   2533  HA  LEU A 155     -14.826  10.739   3.195  1.00  1.42           H  
ATOM   2534 1HB  LEU A 155     -16.041  13.439   3.874  1.00  1.42           H  
ATOM   2535 2HB  LEU A 155     -16.515  11.877   4.531  1.00  1.42           H  
ATOM   2536  HG  LEU A 155     -13.810  13.188   4.951  1.00  1.42           H  
ATOM   2537 1HD1 LEU A 155     -14.592  13.504   7.235  1.00  1.42           H  
ATOM   2538 2HD1 LEU A 155     -15.625  14.358   6.064  1.00  1.42           H  
ATOM   2539 3HD1 LEU A 155     -16.175  12.827   6.788  1.00  1.42           H  
ATOM   2540 1HD2 LEU A 155     -13.472  11.354   6.552  1.00  1.42           H  
ATOM   2541 2HD2 LEU A 155     -15.048  10.664   6.093  1.00  1.42           H  
ATOM   2542 3HD2 LEU A 155     -13.724  10.729   4.904  1.00  1.42           H  
ATOM   2543  N   GLY A 156     -16.063  11.755   0.596  1.00  1.34           N  
ATOM   2544  CA  GLY A 156     -17.208  11.505  -0.281  1.00  1.34           C  
ATOM   2545  C   GLY A 156     -17.127  12.037  -1.703  1.00  1.34           C  
ATOM   2546  O   GLY A 156     -16.145  12.641  -2.123  1.00  1.34           O  
ATOM   2547  H   GLY A 156     -15.159  12.077   0.235  1.00  1.34           H  
ATOM   2548 1HA  GLY A 156     -17.379  10.430  -0.323  1.00  1.34           H  
ATOM   2549 2HA  GLY A 156     -18.096  11.929   0.187  1.00  1.34           H  
ATOM   2550  N   GLU A 157     -18.194  11.767  -2.444  1.00  1.18           N  
ATOM   2551  CA  GLU A 157     -18.340  12.176  -3.835  1.00  1.18           C  
ATOM   2552  C   GLU A 157     -18.665  13.656  -3.889  1.00  1.18           C  
ATOM   2553  O   GLU A 157     -19.055  14.229  -2.876  1.00  1.18           O  
ATOM   2554  CB  GLU A 157     -19.432  11.361  -4.506  1.00  1.18           C  
ATOM   2555  CG  GLU A 157     -20.844  11.638  -3.975  1.00  1.18           C  
ATOM   2556  CD  GLU A 157     -21.903  10.754  -4.597  1.00  1.18           C  
ATOM   2557  OE1 GLU A 157     -21.573   9.933  -5.427  1.00  1.18           O  
ATOM   2558  OE2 GLU A 157     -23.040  10.890  -4.230  1.00  1.18           O  
ATOM   2559  H   GLU A 157     -18.954  11.260  -2.012  1.00  1.18           H  
ATOM   2560  HA  GLU A 157     -17.397  12.011  -4.360  1.00  1.18           H  
ATOM   2561 1HB  GLU A 157     -19.397  11.561  -5.548  1.00  1.18           H  
ATOM   2562 2HB  GLU A 157     -19.223  10.301  -4.377  1.00  1.18           H  
ATOM   2563 1HG  GLU A 157     -20.853  11.498  -2.894  1.00  1.18           H  
ATOM   2564 2HG  GLU A 157     -21.091  12.682  -4.177  1.00  1.18           H  
ATOM   2565  N   HIS A 158     -18.510  14.277  -5.051  1.00  0.99           N  
ATOM   2566  CA  HIS A 158     -18.804  15.703  -5.151  1.00  0.99           C  
ATOM   2567  C   HIS A 158     -19.164  16.230  -6.533  1.00  0.99           C  
ATOM   2568  O   HIS A 158     -18.638  15.780  -7.552  1.00  0.99           O  
ATOM   2569  CB  HIS A 158     -17.626  16.501  -4.627  1.00  0.99           C  
ATOM   2570  CG  HIS A 158     -17.809  17.946  -4.662  1.00  0.99           C  
ATOM   2571  ND1 HIS A 158     -18.608  18.633  -3.795  1.00  0.99           N  
ATOM   2572  CD2 HIS A 158     -17.297  18.844  -5.493  1.00  0.99           C  
ATOM   2573  CE1 HIS A 158     -18.555  19.924  -4.109  1.00  0.99           C  
ATOM   2574  NE2 HIS A 158     -17.763  20.062  -5.120  1.00  0.99           N  
ATOM   2575  H   HIS A 158     -18.151  13.753  -5.851  1.00  0.99           H  
ATOM   2576  HA  HIS A 158     -19.650  15.918  -4.511  1.00  0.99           H  
ATOM   2577 1HB  HIS A 158     -17.403  16.208  -3.599  1.00  0.99           H  
ATOM   2578 2HB  HIS A 158     -16.766  16.260  -5.229  1.00  0.99           H  
ATOM   2579  HD2 HIS A 158     -16.627  18.632  -6.316  1.00  0.99           H  
ATOM   2580  HE1 HIS A 158     -19.080  20.739  -3.621  1.00  0.99           H  
ATOM   2581  HE2 HIS A 158     -17.529  20.934  -5.588  1.00  0.99           H  
ATOM   2582  N   TYR A 159     -20.074  17.210  -6.556  1.00  0.84           N  
ATOM   2583  CA  TYR A 159     -20.429  17.887  -7.799  1.00  0.84           C  
ATOM   2584  C   TYR A 159     -20.110  19.389  -7.760  1.00  0.84           C  
ATOM   2585  O   TYR A 159     -20.395  20.063  -6.772  1.00  0.84           O  
ATOM   2586  CB  TYR A 159     -21.927  17.758  -8.088  1.00  0.84           C  
ATOM   2587  CG  TYR A 159     -22.474  16.367  -8.387  1.00  0.84           C  
ATOM   2588  CD1 TYR A 159     -22.863  15.526  -7.346  1.00  0.84           C  
ATOM   2589  CD2 TYR A 159     -22.626  15.951  -9.713  1.00  0.84           C  
ATOM   2590  CE1 TYR A 159     -23.397  14.274  -7.627  1.00  0.84           C  
ATOM   2591  CE2 TYR A 159     -23.160  14.703  -9.993  1.00  0.84           C  
ATOM   2592  CZ  TYR A 159     -23.545  13.864  -8.958  1.00  0.84           C  
ATOM   2593  OH  TYR A 159     -24.073  12.618  -9.225  1.00  0.84           O  
ATOM   2594  H   TYR A 159     -20.483  17.522  -5.686  1.00  0.84           H  
ATOM   2595  HA  TYR A 159     -19.863  17.439  -8.599  1.00  0.84           H  
ATOM   2596 1HB  TYR A 159     -22.472  18.156  -7.237  1.00  0.84           H  
ATOM   2597 2HB  TYR A 159     -22.163  18.396  -8.935  1.00  0.84           H  
ATOM   2598  HD1 TYR A 159     -22.756  15.850  -6.310  1.00  0.84           H  
ATOM   2599  HD2 TYR A 159     -22.326  16.610 -10.527  1.00  0.84           H  
ATOM   2600  HE1 TYR A 159     -23.704  13.612  -6.810  1.00  0.84           H  
ATOM   2601  HE2 TYR A 159     -23.278  14.379 -11.027  1.00  0.84           H  
ATOM   2602  HH  TYR A 159     -24.042  12.427 -10.181  1.00  0.84           H  
ATOM   2603  N   ASN A 160     -19.635  19.916  -8.892  1.00  0.75           N  
ATOM   2604  CA  ASN A 160     -19.379  21.355  -9.095  1.00  0.75           C  
ATOM   2605  C   ASN A 160     -20.146  21.762 -10.347  1.00  0.75           C  
ATOM   2606  O   ASN A 160     -20.706  20.883 -11.018  1.00  0.75           O  
ATOM   2607  CB  ASN A 160     -17.896  21.682  -9.261  1.00  0.75           C  
ATOM   2608  CG  ASN A 160     -17.030  21.405  -8.045  1.00  0.75           C  
ATOM   2609  OD1 ASN A 160     -17.187  22.003  -6.957  1.00  0.75           O  
ATOM   2610  ND2 ASN A 160     -16.080  20.522  -8.228  1.00  0.75           N  
ATOM   2611  H   ASN A 160     -19.427  19.260  -9.647  1.00  0.75           H  
ATOM   2612  HA  ASN A 160     -19.783  21.922  -8.256  1.00  0.75           H  
ATOM   2613 1HB  ASN A 160     -17.485  21.156 -10.072  1.00  0.75           H  
ATOM   2614 2HB  ASN A 160     -17.800  22.738  -9.504  1.00  0.75           H  
ATOM   2615 1HD2 ASN A 160     -15.408  20.313  -7.494  1.00  0.75           H  
ATOM   2616 2HD2 ASN A 160     -15.998  20.062  -9.110  1.00  0.75           H  
ATOM   2617  N   SER A 161     -20.243  23.065 -10.658  1.00  0.74           N  
ATOM   2618  CA  SER A 161     -20.961  23.411 -11.888  1.00  0.74           C  
ATOM   2619  C   SER A 161     -19.987  23.672 -13.012  1.00  0.74           C  
ATOM   2620  O   SER A 161     -18.836  24.048 -12.776  1.00  0.74           O  
ATOM   2621  CB  SER A 161     -21.853  24.639 -11.707  1.00  0.74           C  
ATOM   2622  OG  SER A 161     -21.117  25.802 -11.456  1.00  0.74           O  
ATOM   2623  H   SER A 161     -19.774  23.792 -10.108  1.00  0.74           H  
ATOM   2624  HA  SER A 161     -21.597  22.575 -12.184  1.00  0.74           H  
ATOM   2625 1HB  SER A 161     -22.438  24.781 -12.607  1.00  0.74           H  
ATOM   2626 2HB  SER A 161     -22.554  24.467 -10.893  1.00  0.74           H  
ATOM   2627  HG  SER A 161     -21.791  26.514 -11.275  1.00  0.74           H  
ATOM   2628  N   LEU A 162     -20.465  23.539 -14.238  1.00  0.81           N  
ATOM   2629  CA  LEU A 162     -19.668  23.899 -15.387  1.00  0.81           C  
ATOM   2630  C   LEU A 162     -20.312  25.059 -16.153  1.00  0.81           C  
ATOM   2631  O   LEU A 162     -21.537  25.136 -16.274  1.00  0.81           O  
ATOM   2632  CB  LEU A 162     -19.532  22.679 -16.279  1.00  0.81           C  
ATOM   2633  CG  LEU A 162     -18.866  21.434 -15.639  1.00  0.81           C  
ATOM   2634  CD1 LEU A 162     -18.931  20.275 -16.608  1.00  0.81           C  
ATOM   2635  CD2 LEU A 162     -17.440  21.790 -15.251  1.00  0.81           C  
ATOM   2636  H   LEU A 162     -21.394  23.147 -14.394  1.00  0.81           H  
ATOM   2637  HA  LEU A 162     -18.687  24.207 -15.047  1.00  0.81           H  
ATOM   2638 1HB  LEU A 162     -20.510  22.386 -16.588  1.00  0.81           H  
ATOM   2639 2HB  LEU A 162     -19.003  22.974 -17.145  1.00  0.81           H  
ATOM   2640  HG  LEU A 162     -19.413  21.140 -14.747  1.00  0.81           H  
ATOM   2641 1HD1 LEU A 162     -18.481  19.404 -16.171  1.00  0.81           H  
ATOM   2642 2HD1 LEU A 162     -19.969  20.054 -16.842  1.00  0.81           H  
ATOM   2643 3HD1 LEU A 162     -18.410  20.525 -17.507  1.00  0.81           H  
ATOM   2644 1HD2 LEU A 162     -16.930  20.976 -14.798  1.00  0.81           H  
ATOM   2645 2HD2 LEU A 162     -16.871  22.101 -16.095  1.00  0.81           H  
ATOM   2646 3HD2 LEU A 162     -17.506  22.586 -14.556  1.00  0.81           H  
ATOM   2647  N   HIS A 163     -19.514  25.976 -16.672  1.00  0.94           N  
ATOM   2648  CA  HIS A 163     -20.097  27.048 -17.474  1.00  0.94           C  
ATOM   2649  C   HIS A 163     -19.494  27.018 -18.873  1.00  0.94           C  
ATOM   2650  O   HIS A 163     -18.291  26.806 -19.042  1.00  0.94           O  
ATOM   2651  CB  HIS A 163     -19.856  28.447 -16.875  1.00  0.94           C  
ATOM   2652  CG  HIS A 163     -20.414  28.765 -15.443  1.00  0.94           C  
ATOM   2653  ND1 HIS A 163     -20.218  30.003 -14.854  1.00  0.94           N  
ATOM   2654  CD2 HIS A 163     -21.128  28.037 -14.523  1.00  0.94           C  
ATOM   2655  CE1 HIS A 163     -20.769  30.020 -13.648  1.00  0.94           C  
ATOM   2656  NE2 HIS A 163     -21.329  28.851 -13.423  1.00  0.94           N  
ATOM   2657  H   HIS A 163     -18.511  25.904 -16.523  1.00  0.94           H  
ATOM   2658  HA  HIS A 163     -21.170  26.906 -17.578  1.00  0.94           H  
ATOM   2659 1HB  HIS A 163     -18.814  28.667 -16.909  1.00  0.94           H  
ATOM   2660 2HB  HIS A 163     -20.321  29.169 -17.547  1.00  0.94           H  
ATOM   2661  HD2 HIS A 163     -21.484  27.021 -14.608  1.00  0.94           H  
ATOM   2662  HE1 HIS A 163     -20.768  30.862 -12.958  1.00  0.94           H  
ATOM   2663  HE2 HIS A 163     -21.848  28.589 -12.550  1.00  0.94           H  
ATOM   2664  N   ASP A 164     -20.314  27.233 -19.894  1.00  1.14           N  
ATOM   2665  CA  ASP A 164     -19.777  27.281 -21.254  1.00  1.14           C  
ATOM   2666  C   ASP A 164     -18.763  28.418 -21.332  1.00  1.14           C  
ATOM   2667  O   ASP A 164     -19.049  29.499 -20.810  1.00  1.14           O  
ATOM   2668  CB  ASP A 164     -20.913  27.535 -22.254  1.00  1.14           C  
ATOM   2669  CG  ASP A 164     -21.879  26.327 -22.462  1.00  1.14           C  
ATOM   2670  OD1 ASP A 164     -21.563  25.231 -22.039  1.00  1.14           O  
ATOM   2671  OD2 ASP A 164     -22.953  26.531 -23.001  1.00  1.14           O  
ATOM   2672  H   ASP A 164     -21.298  27.386 -19.729  1.00  1.14           H  
ATOM   2673  HA  ASP A 164     -19.275  26.339 -21.486  1.00  1.14           H  
ATOM   2674 1HB  ASP A 164     -21.496  28.394 -21.924  1.00  1.14           H  
ATOM   2675 2HB  ASP A 164     -20.477  27.796 -23.221  1.00  1.14           H  
ATOM   2676  N   SER A 165     -17.623  28.198 -22.004  1.00  1.39           N  
ATOM   2677  CA  SER A 165     -16.597  29.238 -22.161  1.00  1.39           C  
ATOM   2678  C   SER A 165     -15.381  28.742 -22.942  1.00  1.39           C  
ATOM   2679  O   SER A 165     -15.345  28.865 -24.166  1.00  1.39           O  
ATOM   2680  OXT SER A 165     -14.316  28.655 -22.319  1.00  1.39           O  
ATOM   2681  CB  SER A 165     -16.113  29.754 -20.809  1.00  1.39           C  
ATOM   2682  OG  SER A 165     -15.079  30.700 -20.980  1.00  1.39           O  
ATOM   2683  H   SER A 165     -17.446  27.273 -22.407  1.00  1.39           H  
ATOM   2684  HA  SER A 165     -17.039  30.069 -22.713  1.00  1.39           H  
ATOM   2685 1HB  SER A 165     -16.912  30.222 -20.255  1.00  1.39           H  
ATOM   2686 2HB  SER A 165     -15.759  28.916 -20.214  1.00  1.39           H  
ATOM   2687  HG  SER A 165     -15.485  31.444 -21.451  1.00  1.39           H  
TER    2688
ENDMDL

REMARK ID 406445 MODEL 5 2022-09-03_00000045_1_19
PFRMAT TS
TARGET 2022-09-03_00000045_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       5.718  -2.049  -1.717  1.00 11.20           N  
ATOM      2  CA  GLY A   1       5.433  -1.381  -0.453  1.00 11.20           C  
ATOM      3  C   GLY A   1       3.977  -0.912  -0.395  1.00 11.20           C  
ATOM      4  O   GLY A   1       3.287  -0.910  -1.416  1.00 11.20           O  
ATOM      5  H   GLY A   1       6.221  -2.926  -1.705  1.00 11.20           H  
ATOM      6 1HA  GLY A   1       5.644  -2.068   0.367  1.00 11.20           H  
ATOM      7 2HA  GLY A   1       6.107  -0.531  -0.355  1.00 11.20           H  
ATOM      8  N   PRO A   2       3.513  -0.427   0.775  1.00  7.79           N  
ATOM      9  CA  PRO A   2       2.154   0.020   1.064  1.00  7.79           C  
ATOM     10  C   PRO A   2       1.734   1.206   0.215  1.00  7.79           C  
ATOM     11  O   PRO A   2       0.546   1.434  -0.002  1.00  7.79           O  
ATOM     12  CB  PRO A   2       2.230   0.394   2.548  1.00  7.79           C  
ATOM     13  CG  PRO A   2       3.695   0.681   2.806  1.00  7.79           C  
ATOM     14  CD  PRO A   2       4.444  -0.275   1.911  1.00  7.79           C  
ATOM     15  HA  PRO A   2       1.461  -0.822   0.914  1.00  7.79           H  
ATOM     16 1HB  PRO A   2       1.590   1.268   2.745  1.00  7.79           H  
ATOM     17 2HB  PRO A   2       1.843  -0.430   3.164  1.00  7.79           H  
ATOM     18 1HG  PRO A   2       3.916   1.736   2.578  1.00  7.79           H  
ATOM     19 2HG  PRO A   2       3.927   0.534   3.872  1.00  7.79           H  
ATOM     20 1HD  PRO A   2       5.385   0.198   1.613  1.00  7.79           H  
ATOM     21 2HD  PRO A   2       4.599  -1.239   2.420  1.00  7.79           H  
ATOM     22  N   SER A   3       2.707   1.937  -0.322  1.00  5.33           N  
ATOM     23  CA  SER A   3       2.429   3.091  -1.163  1.00  5.33           C  
ATOM     24  C   SER A   3       1.742   2.688  -2.473  1.00  5.33           C  
ATOM     25  O   SER A   3       1.175   3.531  -3.166  1.00  5.33           O  
ATOM     26  CB  SER A   3       3.712   3.844  -1.455  1.00  5.33           C  
ATOM     27  OG  SER A   3       4.570   3.084  -2.252  1.00  5.33           O  
ATOM     28  H   SER A   3       3.668   1.704  -0.132  1.00  5.33           H  
ATOM     29  HA  SER A   3       1.757   3.754  -0.618  1.00  5.33           H  
ATOM     30 1HB  SER A   3       3.473   4.777  -1.962  1.00  5.33           H  
ATOM     31 2HB  SER A   3       4.207   4.096  -0.519  1.00  5.33           H  
ATOM     32  HG  SER A   3       4.044   2.810  -3.011  1.00  5.33           H  
ATOM     33  N   LYS A   4       1.799   1.395  -2.813  1.00  3.74           N  
ATOM     34  CA  LYS A   4       1.172   0.883  -4.021  1.00  3.74           C  
ATOM     35  C   LYS A   4      -0.283   0.460  -3.785  1.00  3.74           C  
ATOM     36  O   LYS A   4      -0.956   0.019  -4.717  1.00  3.74           O  
ATOM     37  CB  LYS A   4       1.969  -0.298  -4.568  1.00  3.74           C  
ATOM     38  CG  LYS A   4       3.367   0.066  -5.049  1.00  3.74           C  
ATOM     39  CD  LYS A   4       4.101  -1.145  -5.602  1.00  3.74           C  
ATOM     40  CE  LYS A   4       5.490  -0.769  -6.098  1.00  3.74           C  
ATOM     41  NZ  LYS A   4       6.230  -1.945  -6.629  1.00  3.74           N  
ATOM     42  H   LYS A   4       2.288   0.727  -2.212  1.00  3.74           H  
ATOM     43  HA  LYS A   4       1.169   1.676  -4.768  1.00  3.74           H  
ATOM     44 1HB  LYS A   4       2.074  -1.053  -3.786  1.00  3.74           H  
ATOM     45 2HB  LYS A   4       1.428  -0.753  -5.396  1.00  3.74           H  
ATOM     46 1HG  LYS A   4       3.304   0.835  -5.817  1.00  3.74           H  
ATOM     47 2HG  LYS A   4       3.937   0.461  -4.204  1.00  3.74           H  
ATOM     48 1HD  LYS A   4       4.200  -1.894  -4.810  1.00  3.74           H  
ATOM     49 2HD  LYS A   4       3.532  -1.580  -6.421  1.00  3.74           H  
ATOM     50 1HE  LYS A   4       5.396  -0.025  -6.888  1.00  3.74           H  
ATOM     51 2HE  LYS A   4       6.056  -0.338  -5.271  1.00  3.74           H  
ATOM     52 1HZ  LYS A   4       7.144  -1.654  -6.945  1.00  3.74           H  
ATOM     53 2HZ  LYS A   4       6.330  -2.635  -5.897  1.00  3.74           H  
ATOM     54 3HZ  LYS A   4       5.718  -2.346  -7.402  1.00  3.74           H  
ATOM     55  N   GLN A   5      -0.763   0.562  -2.542  1.00  2.78           N  
ATOM     56  CA  GLN A   5      -2.127   0.168  -2.206  1.00  2.78           C  
ATOM     57  C   GLN A   5      -3.154   1.096  -2.874  1.00  2.78           C  
ATOM     58  O   GLN A   5      -3.051   2.316  -2.738  1.00  2.78           O  
ATOM     59  CB  GLN A   5      -2.293   0.223  -0.678  1.00  2.78           C  
ATOM     60  CG  GLN A   5      -3.707  -0.027  -0.116  1.00  2.78           C  
ATOM     61  CD  GLN A   5      -4.234  -1.435  -0.258  1.00  2.78           C  
ATOM     62  OE1 GLN A   5      -3.595  -2.420   0.128  1.00  2.78           O  
ATOM     63  NE2 GLN A   5      -5.439  -1.534  -0.794  1.00  2.78           N  
ATOM     64  H   GLN A   5      -0.178   0.934  -1.794  1.00  2.78           H  
ATOM     65  HA  GLN A   5      -2.260  -0.859  -2.515  1.00  2.78           H  
ATOM     66 1HB  GLN A   5      -1.612  -0.494  -0.216  1.00  2.78           H  
ATOM     67 2HB  GLN A   5      -1.989   1.211  -0.331  1.00  2.78           H  
ATOM     68 1HG  GLN A   5      -3.698   0.221   0.942  1.00  2.78           H  
ATOM     69 2HG  GLN A   5      -4.395   0.634  -0.639  1.00  2.78           H  
ATOM     70 1HE2 GLN A   5      -5.861  -2.431  -0.915  1.00  2.78           H  
ATOM     71 2HE2 GLN A   5      -5.916  -0.688  -1.087  1.00  2.78           H  
ATOM     72  N   PRO A   6      -4.143   0.571  -3.626  1.00  2.21           N  
ATOM     73  CA  PRO A   6      -5.219   1.334  -4.229  1.00  2.21           C  
ATOM     74  C   PRO A   6      -5.994   2.110  -3.185  1.00  2.21           C  
ATOM     75  O   PRO A   6      -6.250   1.610  -2.082  1.00  2.21           O  
ATOM     76  CB  PRO A   6      -6.083   0.253  -4.876  1.00  2.21           C  
ATOM     77  CG  PRO A   6      -5.130  -0.886  -5.152  1.00  2.21           C  
ATOM     78  CD  PRO A   6      -4.137  -0.863  -4.018  1.00  2.21           C  
ATOM     79  HA  PRO A   6      -4.795   2.015  -4.988  1.00  2.21           H  
ATOM     80 1HB  PRO A   6      -6.912  -0.019  -4.203  1.00  2.21           H  
ATOM     81 2HB  PRO A   6      -6.529   0.649  -5.792  1.00  2.21           H  
ATOM     82 1HG  PRO A   6      -5.681  -1.836  -5.212  1.00  2.21           H  
ATOM     83 2HG  PRO A   6      -4.645  -0.741  -6.130  1.00  2.21           H  
ATOM     84 1HD  PRO A   6      -4.454  -1.516  -3.218  1.00  2.21           H  
ATOM     85 2HD  PRO A   6      -3.165  -1.156  -4.439  1.00  2.21           H  
ATOM     86  N   ASP A   7      -6.434   3.310  -3.524  1.00  1.87           N  
ATOM     87  CA  ASP A   7      -7.186   4.051  -2.533  1.00  1.87           C  
ATOM     88  C   ASP A   7      -8.625   3.588  -2.570  1.00  1.87           C  
ATOM     89  O   ASP A   7      -9.454   4.069  -3.344  1.00  1.87           O  
ATOM     90  CB  ASP A   7      -7.089   5.558  -2.737  1.00  1.87           C  
ATOM     91  CG  ASP A   7      -7.792   6.361  -1.606  1.00  1.87           C  
ATOM     92  OD1 ASP A   7      -8.576   5.789  -0.846  1.00  1.87           O  
ATOM     93  OD2 ASP A   7      -7.551   7.548  -1.527  1.00  1.87           O  
ATOM     94  H   ASP A   7      -6.229   3.708  -4.429  1.00  1.87           H  
ATOM     95  HA  ASP A   7      -6.781   3.827  -1.546  1.00  1.87           H  
ATOM     96 1HB  ASP A   7      -6.039   5.853  -2.774  1.00  1.87           H  
ATOM     97 2HB  ASP A   7      -7.540   5.826  -3.691  1.00  1.87           H  
ATOM     98  N   LEU A   8      -8.914   2.671  -1.679  1.00  1.62           N  
ATOM     99  CA  LEU A   8     -10.196   2.004  -1.623  1.00  1.62           C  
ATOM    100  C   LEU A   8     -11.313   2.861  -1.008  1.00  1.62           C  
ATOM    101  O   LEU A   8     -12.474   2.447  -0.999  1.00  1.62           O  
ATOM    102  CB  LEU A   8     -10.052   0.715  -0.789  1.00  1.62           C  
ATOM    103  CG  LEU A   8      -9.109  -0.343  -1.375  1.00  1.62           C  
ATOM    104  CD1 LEU A   8      -9.010  -1.518  -0.409  1.00  1.62           C  
ATOM    105  CD2 LEU A   8      -9.608  -0.759  -2.737  1.00  1.62           C  
ATOM    106  H   LEU A   8      -8.137   2.353  -1.103  1.00  1.62           H  
ATOM    107  HA  LEU A   8     -10.460   1.729  -2.630  1.00  1.62           H  
ATOM    108 1HB  LEU A   8      -9.679   0.984   0.199  1.00  1.62           H  
ATOM    109 2HB  LEU A   8     -11.037   0.263  -0.676  1.00  1.62           H  
ATOM    110  HG  LEU A   8      -8.116   0.078  -1.481  1.00  1.62           H  
ATOM    111 1HD1 LEU A   8      -8.330  -2.264  -0.813  1.00  1.62           H  
ATOM    112 2HD1 LEU A   8      -8.633  -1.166   0.552  1.00  1.62           H  
ATOM    113 3HD1 LEU A   8      -9.996  -1.963  -0.272  1.00  1.62           H  
ATOM    114 1HD2 LEU A   8      -8.933  -1.500  -3.167  1.00  1.62           H  
ATOM    115 2HD2 LEU A   8     -10.608  -1.185  -2.653  1.00  1.62           H  
ATOM    116 3HD2 LEU A   8      -9.639   0.115  -3.375  1.00  1.62           H  
ATOM    117  N   LYS A   9     -10.966   4.038  -0.483  1.00  1.42           N  
ATOM    118  CA  LYS A   9     -11.893   4.853   0.302  1.00  1.42           C  
ATOM    119  C   LYS A   9     -13.197   5.527  -0.183  1.00  1.42           C  
ATOM    120  O   LYS A   9     -14.122   5.495   0.619  1.00  1.42           O  
ATOM    121  CB  LYS A   9     -11.122   5.955   1.010  1.00  1.42           C  
ATOM    122  CG  LYS A   9     -11.992   6.845   1.903  1.00  1.42           C  
ATOM    123  CD  LYS A   9     -11.175   7.866   2.671  1.00  1.42           C  
ATOM    124  CE  LYS A   9     -12.081   8.724   3.546  1.00  1.42           C  
ATOM    125  NZ  LYS A   9     -11.314   9.716   4.342  1.00  1.42           N  
ATOM    126  H   LYS A   9     -10.004   4.398  -0.598  1.00  1.42           H  
ATOM    127  HA  LYS A   9     -12.224   4.183   1.096  1.00  1.42           H  
ATOM    128 1HB  LYS A   9     -10.342   5.511   1.627  1.00  1.42           H  
ATOM    129 2HB  LYS A   9     -10.626   6.587   0.288  1.00  1.42           H  
ATOM    130 1HG  LYS A   9     -12.726   7.371   1.290  1.00  1.42           H  
ATOM    131 2HG  LYS A   9     -12.518   6.232   2.618  1.00  1.42           H  
ATOM    132 1HD  LYS A   9     -10.448   7.352   3.300  1.00  1.42           H  
ATOM    133 2HD  LYS A   9     -10.639   8.504   1.967  1.00  1.42           H  
ATOM    134 1HE  LYS A   9     -12.790   9.252   2.910  1.00  1.42           H  
ATOM    135 2HE  LYS A   9     -12.635   8.074   4.228  1.00  1.42           H  
ATOM    136 1HZ  LYS A   9     -11.956  10.256   4.905  1.00  1.42           H  
ATOM    137 2HZ  LYS A   9     -10.665   9.229   4.943  1.00  1.42           H  
ATOM    138 3HZ  LYS A   9     -10.806  10.331   3.723  1.00  1.42           H  
ATOM    139  N   LYS A  10     -13.373   6.256  -1.322  1.00  1.26           N  
ATOM    140  CA  LYS A  10     -12.745   6.592  -2.619  1.00  1.26           C  
ATOM    141  C   LYS A  10     -13.039   5.561  -3.719  1.00  1.26           C  
ATOM    142  O   LYS A  10     -13.974   5.787  -4.485  1.00  1.26           O  
ATOM    143  CB  LYS A  10     -11.255   6.837  -2.524  1.00  1.26           C  
ATOM    144  CG  LYS A  10     -10.625   7.359  -3.803  1.00  1.26           C  
ATOM    145  CD  LYS A  10     -11.063   8.789  -4.089  1.00  1.26           C  
ATOM    146  CE  LYS A  10     -10.435   9.756  -3.083  1.00  1.26           C  
ATOM    147  NZ  LYS A  10     -10.747  11.180  -3.405  1.00  1.26           N  
ATOM    148  H   LYS A  10     -14.231   6.790  -1.247  1.00  1.26           H  
ATOM    149  HA  LYS A  10     -13.184   7.534  -2.951  1.00  1.26           H  
ATOM    150 1HB  LYS A  10     -11.045   7.562  -1.743  1.00  1.26           H  
ATOM    151 2HB  LYS A  10     -10.739   5.936  -2.280  1.00  1.26           H  
ATOM    152 1HG  LYS A  10      -9.544   7.338  -3.698  1.00  1.26           H  
ATOM    153 2HG  LYS A  10     -10.901   6.718  -4.638  1.00  1.26           H  
ATOM    154 1HD  LYS A  10     -10.759   9.072  -5.097  1.00  1.26           H  
ATOM    155 2HD  LYS A  10     -12.149   8.862  -4.020  1.00  1.26           H  
ATOM    156 1HE  LYS A  10     -10.813   9.527  -2.085  1.00  1.26           H  
ATOM    157 2HE  LYS A  10      -9.351   9.618  -3.087  1.00  1.26           H  
ATOM    158 1HZ  LYS A  10     -10.313  11.779  -2.718  1.00  1.26           H  
ATOM    159 2HZ  LYS A  10     -10.390  11.406  -4.323  1.00  1.26           H  
ATOM    160 3HZ  LYS A  10     -11.749  11.317  -3.389  1.00  1.26           H  
ATOM    161  N   MET A  11     -12.420   4.381  -3.758  1.00  1.12           N  
ATOM    162  CA  MET A  11     -12.884   3.433  -4.778  1.00  1.12           C  
ATOM    163  C   MET A  11     -14.301   2.987  -4.456  1.00  1.12           C  
ATOM    164  O   MET A  11     -15.173   2.954  -5.332  1.00  1.12           O  
ATOM    165  CB  MET A  11     -11.988   2.218  -4.873  1.00  1.12           C  
ATOM    166  CG  MET A  11     -12.251   1.308  -6.034  1.00  1.12           C  
ATOM    167  SD  MET A  11     -11.098  -0.072  -6.062  1.00  1.12           S  
ATOM    168  CE  MET A  11      -9.540   0.791  -6.261  1.00  1.12           C  
ATOM    169  H   MET A  11     -11.608   4.171  -3.183  1.00  1.12           H  
ATOM    170  HA  MET A  11     -12.902   3.938  -5.744  1.00  1.12           H  
ATOM    171 1HB  MET A  11     -10.944   2.526  -4.892  1.00  1.12           H  
ATOM    172 2HB  MET A  11     -12.150   1.608  -3.994  1.00  1.12           H  
ATOM    173 1HG  MET A  11     -13.265   0.914  -5.967  1.00  1.12           H  
ATOM    174 2HG  MET A  11     -12.156   1.864  -6.967  1.00  1.12           H  
ATOM    175 1HE  MET A  11      -8.738   0.063  -6.298  1.00  1.12           H  
ATOM    176 2HE  MET A  11      -9.556   1.364  -7.188  1.00  1.12           H  
ATOM    177 3HE  MET A  11      -9.382   1.470  -5.417  1.00  1.12           H  
ATOM    178  N   GLU A  12     -14.540   2.673  -3.175  1.00  1.01           N  
ATOM    179  CA  GLU A  12     -15.853   2.232  -2.727  1.00  1.01           C  
ATOM    180  C   GLU A  12     -16.890   3.288  -3.064  1.00  1.01           C  
ATOM    181  O   GLU A  12     -17.971   2.980  -3.558  1.00  1.01           O  
ATOM    182  CB  GLU A  12     -15.832   1.996  -1.211  1.00  1.01           C  
ATOM    183  CG  GLU A  12     -17.119   1.418  -0.590  1.00  1.01           C  
ATOM    184  CD  GLU A  12     -16.972   1.224   0.922  1.00  1.01           C  
ATOM    185  OE1 GLU A  12     -16.725   2.179   1.589  1.00  1.01           O  
ATOM    186  OE2 GLU A  12     -17.089   0.139   1.416  1.00  1.01           O  
ATOM    187  H   GLU A  12     -13.784   2.711  -2.490  1.00  1.01           H  
ATOM    188  HA  GLU A  12     -16.112   1.306  -3.242  1.00  1.01           H  
ATOM    189 1HB  GLU A  12     -15.015   1.317  -0.967  1.00  1.01           H  
ATOM    190 2HB  GLU A  12     -15.620   2.943  -0.706  1.00  1.01           H  
ATOM    191 1HG  GLU A  12     -17.949   2.101  -0.787  1.00  1.01           H  
ATOM    192 2HG  GLU A  12     -17.347   0.464  -1.060  1.00  1.01           H  
ATOM    193  N   GLN A  13     -16.549   4.548  -2.816  1.00  0.93           N  
ATOM    194  CA  GLN A  13     -17.471   5.636  -3.076  1.00  0.93           C  
ATOM    195  C   GLN A  13     -17.761   5.811  -4.558  1.00  0.93           C  
ATOM    196  O   GLN A  13     -18.919   5.988  -4.932  1.00  0.93           O  
ATOM    197  CB  GLN A  13     -16.927   6.921  -2.466  1.00  0.93           C  
ATOM    198  CG  GLN A  13     -16.979   6.927  -0.938  1.00  0.93           C  
ATOM    199  CD  GLN A  13     -16.261   8.085  -0.355  1.00  0.93           C  
ATOM    200  OE1 GLN A  13     -15.118   8.312  -0.746  1.00  0.93           O  
ATOM    201  NE2 GLN A  13     -16.887   8.816   0.558  1.00  0.93           N  
ATOM    202  H   GLN A  13     -15.636   4.737  -2.432  1.00  0.93           H  
ATOM    203  HA  GLN A  13     -18.413   5.404  -2.583  1.00  0.93           H  
ATOM    204 1HB  GLN A  13     -15.900   7.067  -2.789  1.00  0.93           H  
ATOM    205 2HB  GLN A  13     -17.510   7.768  -2.830  1.00  0.93           H  
ATOM    206 1HG  GLN A  13     -18.016   6.996  -0.628  1.00  0.93           H  
ATOM    207 2HG  GLN A  13     -16.532   6.005  -0.555  1.00  0.93           H  
ATOM    208 1HE2 GLN A  13     -16.429   9.604   0.970  1.00  0.93           H  
ATOM    209 2HE2 GLN A  13     -17.819   8.577   0.837  1.00  0.93           H  
ATOM    210  N   GLU A  14     -16.750   5.701  -5.425  1.00  0.87           N  
ATOM    211  CA  GLU A  14     -17.049   5.847  -6.847  1.00  0.87           C  
ATOM    212  C   GLU A  14     -17.982   4.733  -7.301  1.00  0.87           C  
ATOM    213  O   GLU A  14     -18.912   4.969  -8.077  1.00  0.87           O  
ATOM    214  CB  GLU A  14     -15.783   5.863  -7.717  1.00  0.87           C  
ATOM    215  CG  GLU A  14     -14.922   7.135  -7.605  1.00  0.87           C  
ATOM    216  CD  GLU A  14     -13.711   7.131  -8.543  1.00  0.87           C  
ATOM    217  OE1 GLU A  14     -13.471   6.130  -9.183  1.00  0.87           O  
ATOM    218  OE2 GLU A  14     -13.044   8.140  -8.623  1.00  0.87           O  
ATOM    219  H   GLU A  14     -15.791   5.554  -5.104  1.00  0.87           H  
ATOM    220  HA  GLU A  14     -17.565   6.799  -6.989  1.00  0.87           H  
ATOM    221 1HB  GLU A  14     -15.150   5.018  -7.431  1.00  0.87           H  
ATOM    222 2HB  GLU A  14     -16.057   5.727  -8.762  1.00  0.87           H  
ATOM    223 1HG  GLU A  14     -15.544   8.000  -7.832  1.00  0.87           H  
ATOM    224 2HG  GLU A  14     -14.577   7.232  -6.577  1.00  0.87           H  
ATOM    225  N   SER A  15     -17.762   3.525  -6.781  1.00  0.84           N  
ATOM    226  CA  SER A  15     -18.597   2.383  -7.112  1.00  0.84           C  
ATOM    227  C   SER A  15     -20.038   2.636  -6.668  1.00  0.84           C  
ATOM    228  O   SER A  15     -20.981   2.404  -7.434  1.00  0.84           O  
ATOM    229  CB  SER A  15     -18.030   1.158  -6.464  1.00  0.84           C  
ATOM    230  OG  SER A  15     -18.776   0.015  -6.747  1.00  0.84           O  
ATOM    231  H   SER A  15     -16.967   3.391  -6.149  1.00  0.84           H  
ATOM    232  HA  SER A  15     -18.587   2.247  -8.193  1.00  0.84           H  
ATOM    233 1HB  SER A  15     -16.999   1.017  -6.785  1.00  0.84           H  
ATOM    234 2HB  SER A  15     -18.006   1.310  -5.395  1.00  0.84           H  
ATOM    235  HG  SER A  15     -18.507  -0.605  -6.057  1.00  0.84           H  
ATOM    236  N   ILE A  16     -20.211   3.142  -5.441  1.00  0.82           N  
ATOM    237  CA  ILE A  16     -21.547   3.452  -4.959  1.00  0.82           C  
ATOM    238  C   ILE A  16     -22.193   4.548  -5.791  1.00  0.82           C  
ATOM    239  O   ILE A  16     -23.388   4.466  -6.096  1.00  0.82           O  
ATOM    240  CB  ILE A  16     -21.561   3.892  -3.496  1.00  0.82           C  
ATOM    241  CG1 ILE A  16     -21.151   2.739  -2.532  1.00  0.82           C  
ATOM    242  CG2 ILE A  16     -22.909   4.435  -3.178  1.00  0.82           C  
ATOM    243  CD1 ILE A  16     -22.019   1.532  -2.583  1.00  0.82           C  
ATOM    244  H   ILE A  16     -19.401   3.293  -4.837  1.00  0.82           H  
ATOM    245  HA  ILE A  16     -22.155   2.557  -5.047  1.00  0.82           H  
ATOM    246  HB  ILE A  16     -20.826   4.689  -3.359  1.00  0.82           H  
ATOM    247 1HG1 ILE A  16     -20.141   2.436  -2.746  1.00  0.82           H  
ATOM    248 2HG1 ILE A  16     -21.193   3.114  -1.525  1.00  0.82           H  
ATOM    249 1HG2 ILE A  16     -22.895   4.790  -2.170  1.00  0.82           H  
ATOM    250 2HG2 ILE A  16     -23.129   5.266  -3.842  1.00  0.82           H  
ATOM    251 3HG2 ILE A  16     -23.666   3.658  -3.299  1.00  0.82           H  
ATOM    252 1HD1 ILE A  16     -21.655   0.818  -1.852  1.00  0.82           H  
ATOM    253 2HD1 ILE A  16     -23.035   1.797  -2.347  1.00  0.82           H  
ATOM    254 3HD1 ILE A  16     -21.977   1.105  -3.574  1.00  0.82           H  
ATOM    255  N   ASP A  17     -21.431   5.584  -6.164  1.00  0.81           N  
ATOM    256  CA  ASP A  17     -22.015   6.633  -6.985  1.00  0.81           C  
ATOM    257  C   ASP A  17     -22.516   6.045  -8.294  1.00  0.81           C  
ATOM    258  O   ASP A  17     -23.616   6.379  -8.736  1.00  0.81           O  
ATOM    259  CB  ASP A  17     -21.012   7.761  -7.280  1.00  0.81           C  
ATOM    260  CG  ASP A  17     -20.720   8.716  -6.094  1.00  0.81           C  
ATOM    261  OD1 ASP A  17     -21.449   8.702  -5.128  1.00  0.81           O  
ATOM    262  OD2 ASP A  17     -19.781   9.479  -6.199  1.00  0.81           O  
ATOM    263  H   ASP A  17     -20.456   5.640  -5.873  1.00  0.81           H  
ATOM    264  HA  ASP A  17     -22.861   7.059  -6.450  1.00  0.81           H  
ATOM    265 1HB  ASP A  17     -20.069   7.312  -7.591  1.00  0.81           H  
ATOM    266 2HB  ASP A  17     -21.377   8.352  -8.120  1.00  0.81           H  
ATOM    267  N   GLN A  18     -21.761   5.114  -8.889  1.00  0.82           N  
ATOM    268  CA  GLN A  18     -22.216   4.513 -10.135  1.00  0.82           C  
ATOM    269  C   GLN A  18     -23.506   3.733  -9.918  1.00  0.82           C  
ATOM    270  O   GLN A  18     -24.439   3.838 -10.715  1.00  0.82           O  
ATOM    271  CB  GLN A  18     -21.137   3.605 -10.732  1.00  0.82           C  
ATOM    272  CG  GLN A  18     -19.927   4.353 -11.274  1.00  0.82           C  
ATOM    273  CD  GLN A  18     -18.826   3.428 -11.776  1.00  0.82           C  
ATOM    274  OE1 GLN A  18     -19.078   2.306 -12.237  1.00  0.82           O  
ATOM    275  NE2 GLN A  18     -17.588   3.901 -11.692  1.00  0.82           N  
ATOM    276  H   GLN A  18     -20.850   4.863  -8.497  1.00  0.82           H  
ATOM    277  HA  GLN A  18     -22.423   5.315 -10.846  1.00  0.82           H  
ATOM    278 1HB  GLN A  18     -20.784   2.916  -9.963  1.00  0.82           H  
ATOM    279 2HB  GLN A  18     -21.564   3.009 -11.535  1.00  0.82           H  
ATOM    280 1HG  GLN A  18     -20.251   4.980 -12.104  1.00  0.82           H  
ATOM    281 2HG  GLN A  18     -19.518   4.974 -10.483  1.00  0.82           H  
ATOM    282 1HE2 GLN A  18     -16.815   3.348 -12.001  1.00  0.82           H  
ATOM    283 2HE2 GLN A  18     -17.429   4.815 -11.314  1.00  0.82           H  
ATOM    284  N   LEU A  19     -23.607   3.004  -8.802  1.00  0.83           N  
ATOM    285  CA  LEU A  19     -24.842   2.268  -8.557  1.00  0.83           C  
ATOM    286  C   LEU A  19     -26.012   3.225  -8.390  1.00  0.83           C  
ATOM    287  O   LEU A  19     -27.110   2.980  -8.905  1.00  0.83           O  
ATOM    288  CB  LEU A  19     -24.741   1.415  -7.292  1.00  0.83           C  
ATOM    289  CG  LEU A  19     -23.826   0.219  -7.326  1.00  0.83           C  
ATOM    290  CD1 LEU A  19     -23.752  -0.393  -5.908  1.00  0.83           C  
ATOM    291  CD2 LEU A  19     -24.372  -0.781  -8.330  1.00  0.83           C  
ATOM    292  H   LEU A  19     -22.813   2.932  -8.162  1.00  0.83           H  
ATOM    293  HA  LEU A  19     -25.037   1.624  -9.408  1.00  0.83           H  
ATOM    294 1HB  LEU A  19     -24.414   2.055  -6.472  1.00  0.83           H  
ATOM    295 2HB  LEU A  19     -25.733   1.042  -7.063  1.00  0.83           H  
ATOM    296  HG  LEU A  19     -22.820   0.529  -7.618  1.00  0.83           H  
ATOM    297 1HD1 LEU A  19     -23.088  -1.260  -5.918  1.00  0.83           H  
ATOM    298 2HD1 LEU A  19     -23.371   0.347  -5.220  1.00  0.83           H  
ATOM    299 3HD1 LEU A  19     -24.748  -0.703  -5.591  1.00  0.83           H  
ATOM    300 1HD2 LEU A  19     -23.720  -1.655  -8.362  1.00  0.83           H  
ATOM    301 2HD2 LEU A  19     -25.374  -1.088  -8.031  1.00  0.83           H  
ATOM    302 3HD2 LEU A  19     -24.411  -0.320  -9.316  1.00  0.83           H  
ATOM    303  N   CYS A  20     -25.763   4.340  -7.711  1.00  0.85           N  
ATOM    304  CA  CYS A  20     -26.805   5.314  -7.478  1.00  0.85           C  
ATOM    305  C   CYS A  20     -27.272   5.925  -8.800  1.00  0.85           C  
ATOM    306  O   CYS A  20     -28.474   6.124  -9.015  1.00  0.85           O  
ATOM    307  CB  CYS A  20     -26.296   6.399  -6.526  1.00  0.85           C  
ATOM    308  SG  CYS A  20     -26.014   5.810  -4.800  1.00  0.85           S  
ATOM    309  H   CYS A  20     -24.836   4.493  -7.313  1.00  0.85           H  
ATOM    310  HA  CYS A  20     -27.643   4.803  -7.023  1.00  0.85           H  
ATOM    311 1HB  CYS A  20     -25.354   6.789  -6.900  1.00  0.85           H  
ATOM    312 2HB  CYS A  20     -26.991   7.222  -6.500  1.00  0.85           H  
ATOM    313  HG  CYS A  20     -24.875   5.132  -5.104  1.00  0.85           H  
ATOM    314  N   GLU A  21     -26.334   6.197  -9.719  1.00  0.86           N  
ATOM    315  CA  GLU A  21     -26.739   6.744 -11.009  1.00  0.86           C  
ATOM    316  C   GLU A  21     -27.574   5.730 -11.794  1.00  0.86           C  
ATOM    317  O   GLU A  21     -28.615   6.079 -12.358  1.00  0.86           O  
ATOM    318  CB  GLU A  21     -25.520   7.171 -11.848  1.00  0.86           C  
ATOM    319  CG  GLU A  21     -24.784   8.423 -11.335  1.00  0.86           C  
ATOM    320  CD  GLU A  21     -23.584   8.818 -12.191  1.00  0.86           C  
ATOM    321  OE1 GLU A  21     -23.257   8.099 -13.108  1.00  0.86           O  
ATOM    322  OE2 GLU A  21     -23.006   9.846 -11.922  1.00  0.86           O  
ATOM    323  H   GLU A  21     -25.349   6.046  -9.502  1.00  0.86           H  
ATOM    324  HA  GLU A  21     -27.352   7.624 -10.829  1.00  0.86           H  
ATOM    325 1HB  GLU A  21     -24.799   6.352 -11.870  1.00  0.86           H  
ATOM    326 2HB  GLU A  21     -25.833   7.358 -12.874  1.00  0.86           H  
ATOM    327 1HG  GLU A  21     -25.485   9.255 -11.308  1.00  0.86           H  
ATOM    328 2HG  GLU A  21     -24.449   8.236 -10.317  1.00  0.86           H  
ATOM    329  N   LEU A  22     -27.183   4.455 -11.746  1.00  0.87           N  
ATOM    330  CA  LEU A  22     -27.885   3.398 -12.475  1.00  0.87           C  
ATOM    331  C   LEU A  22     -29.317   3.225 -11.987  1.00  0.87           C  
ATOM    332  O   LEU A  22     -30.228   2.958 -12.776  1.00  0.87           O  
ATOM    333  CB  LEU A  22     -27.120   2.078 -12.336  1.00  0.87           C  
ATOM    334  CG  LEU A  22     -25.769   2.023 -13.070  1.00  0.87           C  
ATOM    335  CD1 LEU A  22     -25.027   0.751 -12.676  1.00  0.87           C  
ATOM    336  CD2 LEU A  22     -26.015   2.072 -14.564  1.00  0.87           C  
ATOM    337  H   LEU A  22     -26.326   4.223 -11.238  1.00  0.87           H  
ATOM    338  HA  LEU A  22     -27.914   3.674 -13.526  1.00  0.87           H  
ATOM    339 1HB  LEU A  22     -26.928   1.903 -11.279  1.00  0.87           H  
ATOM    340 2HB  LEU A  22     -27.745   1.271 -12.711  1.00  0.87           H  
ATOM    341  HG  LEU A  22     -25.165   2.872 -12.788  1.00  0.87           H  
ATOM    342 1HD1 LEU A  22     -24.067   0.717 -13.190  1.00  0.87           H  
ATOM    343 2HD1 LEU A  22     -24.861   0.752 -11.604  1.00  0.87           H  
ATOM    344 3HD1 LEU A  22     -25.620  -0.118 -12.953  1.00  0.87           H  
ATOM    345 1HD2 LEU A  22     -25.061   2.041 -15.090  1.00  0.87           H  
ATOM    346 2HD2 LEU A  22     -26.623   1.218 -14.862  1.00  0.87           H  
ATOM    347 3HD2 LEU A  22     -26.538   2.996 -14.814  1.00  0.87           H  
ATOM    348  N   LYS A  23     -29.518   3.410 -10.689  1.00  0.87           N  
ATOM    349  CA  LYS A  23     -30.830   3.286 -10.074  1.00  0.87           C  
ATOM    350  C   LYS A  23     -31.611   4.607 -10.027  1.00  0.87           C  
ATOM    351  O   LYS A  23     -32.688   4.662  -9.428  1.00  0.87           O  
ATOM    352  CB  LYS A  23     -30.694   2.711  -8.672  1.00  0.87           C  
ATOM    353  CG  LYS A  23     -30.112   1.316  -8.601  1.00  0.87           C  
ATOM    354  CD  LYS A  23     -31.067   0.277  -9.177  1.00  0.87           C  
ATOM    355  CE  LYS A  23     -32.219  -0.020  -8.215  1.00  0.87           C  
ATOM    356  NZ  LYS A  23     -33.105  -1.116  -8.726  1.00  0.87           N  
ATOM    357  H   LYS A  23     -28.711   3.598 -10.092  1.00  0.87           H  
ATOM    358  HA  LYS A  23     -31.414   2.586 -10.670  1.00  0.87           H  
ATOM    359 1HB  LYS A  23     -30.019   3.345  -8.105  1.00  0.87           H  
ATOM    360 2HB  LYS A  23     -31.657   2.712  -8.177  1.00  0.87           H  
ATOM    361 1HG  LYS A  23     -29.171   1.291  -9.155  1.00  0.87           H  
ATOM    362 2HG  LYS A  23     -29.902   1.075  -7.563  1.00  0.87           H  
ATOM    363 1HD  LYS A  23     -31.479   0.656 -10.114  1.00  0.87           H  
ATOM    364 2HD  LYS A  23     -30.529  -0.642  -9.391  1.00  0.87           H  
ATOM    365 1HE  LYS A  23     -31.812  -0.316  -7.249  1.00  0.87           H  
ATOM    366 2HE  LYS A  23     -32.815   0.883  -8.084  1.00  0.87           H  
ATOM    367 1HZ  LYS A  23     -33.854  -1.283  -8.062  1.00  0.87           H  
ATOM    368 2HZ  LYS A  23     -33.499  -0.847  -9.618  1.00  0.87           H  
ATOM    369 3HZ  LYS A  23     -32.563  -1.961  -8.838  1.00  0.87           H  
ATOM    370  N   LYS A  24     -31.070   5.675 -10.629  1.00  0.86           N  
ATOM    371  CA  LYS A  24     -31.707   6.992 -10.637  1.00  0.86           C  
ATOM    372  C   LYS A  24     -32.034   7.512  -9.242  1.00  0.86           C  
ATOM    373  O   LYS A  24     -33.153   7.978  -8.990  1.00  0.86           O  
ATOM    374  CB  LYS A  24     -32.976   6.977 -11.489  1.00  0.86           C  
ATOM    375  CG  LYS A  24     -32.731   6.642 -12.958  1.00  0.86           C  
ATOM    376  CD  LYS A  24     -34.020   6.700 -13.766  1.00  0.86           C  
ATOM    377  CE  LYS A  24     -33.779   6.334 -15.224  1.00  0.86           C  
ATOM    378  NZ  LYS A  24     -35.040   6.349 -16.016  1.00  0.86           N  
ATOM    379  H   LYS A  24     -30.183   5.588 -11.123  1.00  0.86           H  
ATOM    380  HA  LYS A  24     -31.005   7.695 -11.089  1.00  0.86           H  
ATOM    381 1HB  LYS A  24     -33.689   6.258 -11.090  1.00  0.86           H  
ATOM    382 2HB  LYS A  24     -33.448   7.962 -11.443  1.00  0.86           H  
ATOM    383 1HG  LYS A  24     -32.013   7.350 -13.374  1.00  0.86           H  
ATOM    384 2HG  LYS A  24     -32.305   5.638 -13.034  1.00  0.86           H  
ATOM    385 1HD  LYS A  24     -34.746   6.005 -13.340  1.00  0.86           H  
ATOM    386 2HD  LYS A  24     -34.435   7.707 -13.716  1.00  0.86           H  
ATOM    387 1HE  LYS A  24     -33.080   7.047 -15.660  1.00  0.86           H  
ATOM    388 2HE  LYS A  24     -33.342   5.336 -15.274  1.00  0.86           H  
ATOM    389 1HZ  LYS A  24     -34.839   6.102 -16.974  1.00  0.86           H  
ATOM    390 2HZ  LYS A  24     -35.691   5.682 -15.625  1.00  0.86           H  
ATOM    391 3HZ  LYS A  24     -35.446   7.273 -15.985  1.00  0.86           H  
ATOM    392  N   LEU A  25     -31.061   7.435  -8.340  1.00  0.85           N  
ATOM    393  CA  LEU A  25     -31.266   7.888  -6.975  1.00  0.85           C  
ATOM    394  C   LEU A  25     -30.070   8.643  -6.401  1.00  0.85           C  
ATOM    395  O   LEU A  25     -28.975   8.617  -6.965  1.00  0.85           O  
ATOM    396  CB  LEU A  25     -31.616   6.674  -6.114  1.00  0.85           C  
ATOM    397  CG  LEU A  25     -30.632   5.567  -6.094  1.00  0.85           C  
ATOM    398  CD1 LEU A  25     -29.560   5.942  -5.241  1.00  0.85           C  
ATOM    399  CD2 LEU A  25     -31.312   4.314  -5.582  1.00  0.85           C  
ATOM    400  H   LEU A  25     -30.164   7.023  -8.607  1.00  0.85           H  
ATOM    401  HA  LEU A  25     -32.114   8.568  -6.963  1.00  0.85           H  
ATOM    402 1HB  LEU A  25     -31.755   7.008  -5.087  1.00  0.85           H  
ATOM    403 2HB  LEU A  25     -32.563   6.266  -6.470  1.00  0.85           H  
ATOM    404  HG  LEU A  25     -30.236   5.393  -7.092  1.00  0.85           H  
ATOM    405 1HD1 LEU A  25     -28.845   5.143  -5.183  1.00  0.85           H  
ATOM    406 2HD1 LEU A  25     -29.092   6.834  -5.621  1.00  0.85           H  
ATOM    407 3HD1 LEU A  25     -29.952   6.138  -4.301  1.00  0.85           H  
ATOM    408 1HD2 LEU A  25     -30.596   3.494  -5.549  1.00  0.85           H  
ATOM    409 2HD2 LEU A  25     -31.702   4.497  -4.581  1.00  0.85           H  
ATOM    410 3HD2 LEU A  25     -32.133   4.059  -6.249  1.00  0.85           H  
ATOM    411  N   LYS A  26     -30.295   9.341  -5.285  1.00  0.83           N  
ATOM    412  CA  LYS A  26     -29.231  10.095  -4.635  1.00  0.83           C  
ATOM    413  C   LYS A  26     -29.005   9.690  -3.189  1.00  0.83           C  
ATOM    414  O   LYS A  26     -29.932   9.292  -2.482  1.00  0.83           O  
ATOM    415  CB  LYS A  26     -29.519  11.593  -4.744  1.00  0.83           C  
ATOM    416  CG  LYS A  26     -29.414  12.131  -6.186  1.00  0.83           C  
ATOM    417  CD  LYS A  26     -29.706  13.618  -6.272  1.00  0.83           C  
ATOM    418  CE  LYS A  26     -29.531  14.145  -7.713  1.00  0.83           C  
ATOM    419  NZ  LYS A  26     -30.508  13.529  -8.663  1.00  0.83           N  
ATOM    420  H   LYS A  26     -31.236   9.344  -4.891  1.00  0.83           H  
ATOM    421  HA  LYS A  26     -28.301   9.897  -5.168  1.00  0.83           H  
ATOM    422 1HB  LYS A  26     -30.535  11.792  -4.409  1.00  0.83           H  
ATOM    423 2HB  LYS A  26     -28.838  12.154  -4.099  1.00  0.83           H  
ATOM    424 1HG  LYS A  26     -28.410  11.945  -6.566  1.00  0.83           H  
ATOM    425 2HG  LYS A  26     -30.121  11.606  -6.829  1.00  0.83           H  
ATOM    426 1HD  LYS A  26     -30.735  13.801  -5.957  1.00  0.83           H  
ATOM    427 2HD  LYS A  26     -29.038  14.164  -5.608  1.00  0.83           H  
ATOM    428 1HE  LYS A  26     -29.681  15.222  -7.710  1.00  0.83           H  
ATOM    429 2HE  LYS A  26     -28.521  13.929  -8.058  1.00  0.83           H  
ATOM    430 1HZ  LYS A  26     -30.393  13.890  -9.589  1.00  0.83           H  
ATOM    431 2HZ  LYS A  26     -30.402  12.515  -8.700  1.00  0.83           H  
ATOM    432 3HZ  LYS A  26     -31.462  13.720  -8.350  1.00  0.83           H  
ATOM    433  N   GLN A  27     -27.757   9.810  -2.750  1.00  0.82           N  
ATOM    434  CA  GLN A  27     -27.379   9.484  -1.379  1.00  0.82           C  
ATOM    435  C   GLN A  27     -27.377  10.649  -0.409  1.00  0.82           C  
ATOM    436  O   GLN A  27     -26.829  11.718  -0.687  1.00  0.82           O  
ATOM    437  CB  GLN A  27     -26.017   8.807  -1.368  1.00  0.82           C  
ATOM    438  CG  GLN A  27     -25.527   8.425  -0.013  1.00  0.82           C  
ATOM    439  CD  GLN A  27     -24.230   7.770  -0.141  1.00  0.82           C  
ATOM    440  OE1 GLN A  27     -24.074   6.801  -0.892  1.00  0.82           O  
ATOM    441  NE2 GLN A  27     -23.217   8.267   0.543  1.00  0.82           N  
ATOM    442  H   GLN A  27     -27.044  10.136  -3.387  1.00  0.82           H  
ATOM    443  HA  GLN A  27     -28.110   8.798  -0.988  1.00  0.82           H  
ATOM    444 1HB  GLN A  27     -26.057   7.901  -1.974  1.00  0.82           H  
ATOM    445 2HB  GLN A  27     -25.276   9.468  -1.813  1.00  0.82           H  
ATOM    446 1HG  GLN A  27     -25.393   9.321   0.607  1.00  0.82           H  
ATOM    447 2HG  GLN A  27     -26.238   7.745   0.459  1.00  0.82           H  
ATOM    448 1HE2 GLN A  27     -22.331   7.830   0.429  1.00  0.82           H  
ATOM    449 2HE2 GLN A  27     -23.335   9.079   1.179  1.00  0.82           H  
ATOM    450  N   PHE A  28     -28.016  10.409   0.734  1.00  0.82           N  
ATOM    451  CA  PHE A  28     -28.129  11.360   1.825  1.00  0.82           C  
ATOM    452  C   PHE A  28     -27.433  10.861   3.085  1.00  0.82           C  
ATOM    453  O   PHE A  28     -27.871   9.922   3.769  1.00  0.82           O  
ATOM    454  CB  PHE A  28     -29.597  11.662   2.041  1.00  0.82           C  
ATOM    455  CG  PHE A  28     -30.121  12.353   0.831  1.00  0.82           C  
ATOM    456  CD1 PHE A  28     -30.525  11.631  -0.268  1.00  0.82           C  
ATOM    457  CD2 PHE A  28     -30.179  13.731   0.774  1.00  0.82           C  
ATOM    458  CE1 PHE A  28     -30.956  12.267  -1.397  1.00  0.82           C  
ATOM    459  CE2 PHE A  28     -30.628  14.370  -0.360  1.00  0.82           C  
ATOM    460  CZ  PHE A  28     -31.013  13.630  -1.452  1.00  0.82           C  
ATOM    461  H   PHE A  28     -28.456   9.497   0.861  1.00  0.82           H  
ATOM    462  HA  PHE A  28     -27.641  12.286   1.521  1.00  0.82           H  
ATOM    463 1HB  PHE A  28     -30.156  10.736   2.184  1.00  0.82           H  
ATOM    464 2HB  PHE A  28     -29.742  12.296   2.912  1.00  0.82           H  
ATOM    465  HD1 PHE A  28     -30.482  10.538  -0.239  1.00  0.82           H  
ATOM    466  HD2 PHE A  28     -29.859  14.314   1.638  1.00  0.82           H  
ATOM    467  HE1 PHE A  28     -31.250  11.682  -2.251  1.00  0.82           H  
ATOM    468  HE2 PHE A  28     -30.669  15.458  -0.395  1.00  0.82           H  
ATOM    469  HZ  PHE A  28     -31.362  14.127  -2.354  1.00  0.82           H  
ATOM    470  N   ASP A  29     -26.275  11.449   3.338  1.00  0.83           N  
ATOM    471  CA  ASP A  29     -25.444  10.998   4.432  1.00  0.83           C  
ATOM    472  C   ASP A  29     -26.088  11.161   5.799  1.00  0.83           C  
ATOM    473  O   ASP A  29     -26.713  12.182   6.097  1.00  0.83           O  
ATOM    474  CB  ASP A  29     -24.089  11.686   4.390  1.00  0.83           C  
ATOM    475  CG  ASP A  29     -23.256  11.192   3.203  1.00  0.83           C  
ATOM    476  OD1 ASP A  29     -23.674  10.231   2.582  1.00  0.83           O  
ATOM    477  OD2 ASP A  29     -22.233  11.764   2.927  1.00  0.83           O  
ATOM    478  H   ASP A  29     -25.966  12.211   2.752  1.00  0.83           H  
ATOM    479  HA  ASP A  29     -25.265   9.943   4.281  1.00  0.83           H  
ATOM    480 1HB  ASP A  29     -24.220  12.765   4.317  1.00  0.83           H  
ATOM    481 2HB  ASP A  29     -23.549  11.476   5.317  1.00  0.83           H  
ATOM    482  N   ILE A  30     -25.869  10.158   6.632  1.00  0.84           N  
ATOM    483  CA  ILE A  30     -26.312  10.107   8.014  1.00  0.84           C  
ATOM    484  C   ILE A  30     -25.104  10.001   8.925  1.00  0.84           C  
ATOM    485  O   ILE A  30     -24.190   9.236   8.646  1.00  0.84           O  
ATOM    486  CB  ILE A  30     -27.287   8.926   8.224  1.00  0.84           C  
ATOM    487  CG1 ILE A  30     -28.517   9.176   7.363  1.00  0.84           C  
ATOM    488  CG2 ILE A  30     -27.652   8.732   9.695  1.00  0.84           C  
ATOM    489  CD1 ILE A  30     -29.422   8.048   7.300  1.00  0.84           C  
ATOM    490  H   ILE A  30     -25.377   9.351   6.259  1.00  0.84           H  
ATOM    491  HA  ILE A  30     -26.839  11.030   8.249  1.00  0.84           H  
ATOM    492  HB  ILE A  30     -26.814   8.006   7.855  1.00  0.84           H  
ATOM    493 1HG1 ILE A  30     -29.057  10.034   7.756  1.00  0.84           H  
ATOM    494 2HG1 ILE A  30     -28.205   9.397   6.345  1.00  0.84           H  
ATOM    495 1HG2 ILE A  30     -28.331   7.887   9.784  1.00  0.84           H  
ATOM    496 2HG2 ILE A  30     -26.750   8.532  10.273  1.00  0.84           H  
ATOM    497 3HG2 ILE A  30     -28.135   9.631  10.076  1.00  0.84           H  
ATOM    498 1HD1 ILE A  30     -30.268   8.310   6.662  1.00  0.84           H  
ATOM    499 2HD1 ILE A  30     -28.899   7.196   6.884  1.00  0.84           H  
ATOM    500 3HD1 ILE A  30     -29.772   7.813   8.301  1.00  0.84           H  
ATOM    501  N   GLN A  31     -25.063  10.802   9.982  1.00  0.86           N  
ATOM    502  CA  GLN A  31     -23.942  10.738  10.915  1.00  0.86           C  
ATOM    503  C   GLN A  31     -23.723   9.318  11.429  1.00  0.86           C  
ATOM    504  O   GLN A  31     -24.667   8.726  11.958  1.00  0.86           O  
ATOM    505  CB  GLN A  31     -24.220  11.649  12.111  1.00  0.86           C  
ATOM    506  CG  GLN A  31     -23.263  11.474  13.310  1.00  0.86           C  
ATOM    507  CD  GLN A  31     -21.819  11.875  13.082  1.00  0.86           C  
ATOM    508  OE1 GLN A  31     -21.510  12.996  12.654  1.00  0.86           O  
ATOM    509  NE2 GLN A  31     -20.910  10.946  13.395  1.00  0.86           N  
ATOM    510  H   GLN A  31     -25.828  11.441  10.154  1.00  0.86           H  
ATOM    511  HA  GLN A  31     -23.064  11.113  10.408  1.00  0.86           H  
ATOM    512 1HB  GLN A  31     -24.161  12.689  11.794  1.00  0.86           H  
ATOM    513 2HB  GLN A  31     -25.234  11.475  12.470  1.00  0.86           H  
ATOM    514 1HG  GLN A  31     -23.643  12.068  14.138  1.00  0.86           H  
ATOM    515 2HG  GLN A  31     -23.264  10.418  13.591  1.00  0.86           H  
ATOM    516 1HE2 GLN A  31     -19.937  11.134  13.283  1.00  0.86           H  
ATOM    517 2HE2 GLN A  31     -21.219  10.022  13.737  1.00  0.86           H  
ATOM    518  N   PRO A  32     -22.527   8.721  11.252  1.00  0.86           N  
ATOM    519  CA  PRO A  32     -22.206   7.411  11.761  1.00  0.86           C  
ATOM    520  C   PRO A  32     -22.431   7.294  13.250  1.00  0.86           C  
ATOM    521  O   PRO A  32     -21.913   8.098  14.039  1.00  0.86           O  
ATOM    522  CB  PRO A  32     -20.723   7.270  11.387  1.00  0.86           C  
ATOM    523  CG  PRO A  32     -20.568   8.130  10.150  1.00  0.86           C  
ATOM    524  CD  PRO A  32     -21.471   9.312  10.379  1.00  0.86           C  
ATOM    525  HA  PRO A  32     -22.804   6.659  11.248  1.00  0.86           H  
ATOM    526 1HB  PRO A  32     -20.089   7.588  12.226  1.00  0.86           H  
ATOM    527 2HB  PRO A  32     -20.496   6.210  11.192  1.00  0.86           H  
ATOM    528 1HG  PRO A  32     -19.518   8.413  10.009  1.00  0.86           H  
ATOM    529 2HG  PRO A  32     -20.864   7.548   9.262  1.00  0.86           H  
ATOM    530 1HD  PRO A  32     -20.935  10.125  10.861  1.00  0.86           H  
ATOM    531 2HD  PRO A  32     -21.875   9.599   9.399  1.00  0.86           H  
ATOM    532  N   ASP A  33     -23.136   6.230  13.616  1.00  0.84           N  
ATOM    533  CA  ASP A  33     -23.442   5.858  14.990  1.00  0.84           C  
ATOM    534  C   ASP A  33     -23.886   4.397  15.019  1.00  0.84           C  
ATOM    535  O   ASP A  33     -24.135   3.784  13.980  1.00  0.84           O  
ATOM    536  CB  ASP A  33     -24.523   6.792  15.587  1.00  0.84           C  
ATOM    537  CG  ASP A  33     -24.527   6.896  17.158  1.00  0.84           C  
ATOM    538  OD1 ASP A  33     -24.022   5.997  17.805  1.00  0.84           O  
ATOM    539  OD2 ASP A  33     -25.058   7.856  17.668  1.00  0.84           O  
ATOM    540  H   ASP A  33     -23.569   5.693  12.865  1.00  0.84           H  
ATOM    541  HA  ASP A  33     -22.536   5.954  15.588  1.00  0.84           H  
ATOM    542 1HB  ASP A  33     -24.386   7.798  15.182  1.00  0.84           H  
ATOM    543 2HB  ASP A  33     -25.506   6.456  15.259  1.00  0.84           H  
ATOM    544  N   GLY A  34     -24.121   3.875  16.215  1.00  0.81           N  
ATOM    545  CA  GLY A  34     -24.598   2.498  16.395  1.00  0.81           C  
ATOM    546  C   GLY A  34     -26.068   2.368  15.995  1.00  0.81           C  
ATOM    547  O   GLY A  34     -26.629   1.272  15.967  1.00  0.81           O  
ATOM    548  H   GLY A  34     -23.932   4.458  17.032  1.00  0.81           H  
ATOM    549 1HA  GLY A  34     -23.990   1.816  15.804  1.00  0.81           H  
ATOM    550 2HA  GLY A  34     -24.478   2.211  17.438  1.00  0.81           H  
ATOM    551  N   HIS A  35     -26.663   3.516  15.664  1.00  0.78           N  
ATOM    552  CA  HIS A  35     -28.037   3.675  15.241  1.00  0.78           C  
ATOM    553  C   HIS A  35     -28.184   4.044  13.760  1.00  0.78           C  
ATOM    554  O   HIS A  35     -29.310   4.286  13.317  1.00  0.78           O  
ATOM    555  CB  HIS A  35     -28.686   4.840  15.989  1.00  0.78           C  
ATOM    556  CG  HIS A  35     -28.739   4.782  17.496  1.00  0.78           C  
ATOM    557  ND1 HIS A  35     -29.427   3.815  18.199  1.00  0.78           N  
ATOM    558  CD2 HIS A  35     -28.235   5.631  18.419  1.00  0.78           C  
ATOM    559  CE1 HIS A  35     -29.354   4.084  19.494  1.00  0.78           C  
ATOM    560  NE2 HIS A  35     -28.631   5.176  19.650  1.00  0.78           N  
ATOM    561  H   HIS A  35     -26.098   4.348  15.737  1.00  0.78           H  
ATOM    562  HA  HIS A  35     -28.594   2.760  15.411  1.00  0.78           H  
ATOM    563 1HB  HIS A  35     -28.139   5.749  15.730  1.00  0.78           H  
ATOM    564 2HB  HIS A  35     -29.691   4.974  15.610  1.00  0.78           H  
ATOM    565  HD2 HIS A  35     -27.637   6.526  18.221  1.00  0.78           H  
ATOM    566  HE1 HIS A  35     -29.804   3.497  20.295  1.00  0.78           H  
ATOM    567  HE2 HIS A  35     -28.401   5.620  20.529  1.00  0.78           H  
ATOM    568  N   SER A  36     -27.094   4.087  12.975  1.00  0.74           N  
ATOM    569  CA  SER A  36     -27.225   4.546  11.577  1.00  0.74           C  
ATOM    570  C   SER A  36     -28.196   3.686  10.736  1.00  0.74           C  
ATOM    571  O   SER A  36     -28.911   4.214   9.885  1.00  0.74           O  
ATOM    572  CB  SER A  36     -25.869   4.694  10.910  1.00  0.74           C  
ATOM    573  OG  SER A  36     -25.123   5.726  11.522  1.00  0.74           O  
ATOM    574  H   SER A  36     -26.171   3.855  13.347  1.00  0.74           H  
ATOM    575  HA  SER A  36     -27.638   5.554  11.609  1.00  0.74           H  
ATOM    576 1HB  SER A  36     -25.320   3.796  10.948  1.00  0.74           H  
ATOM    577 2HB  SER A  36     -26.019   4.931   9.858  1.00  0.74           H  
ATOM    578  HG  SER A  36     -25.635   6.543  11.403  1.00  0.74           H  
ATOM    579  N   LEU A  37     -28.264   2.370  10.977  1.00  0.70           N  
ATOM    580  CA  LEU A  37     -29.239   1.542  10.252  1.00  0.70           C  
ATOM    581  C   LEU A  37     -30.649   2.011  10.457  1.00  0.70           C  
ATOM    582  O   LEU A  37     -31.436   2.143   9.511  1.00  0.70           O  
ATOM    583  CB  LEU A  37     -29.207   0.072  10.712  1.00  0.70           C  
ATOM    584  CG  LEU A  37     -30.437  -0.832  10.169  1.00  0.70           C  
ATOM    585  CD1 LEU A  37     -30.496  -0.910   8.649  1.00  0.70           C  
ATOM    586  CD2 LEU A  37     -30.338  -2.243  10.758  1.00  0.70           C  
ATOM    587  H   LEU A  37     -27.655   1.960  11.670  1.00  0.70           H  
ATOM    588  HA  LEU A  37     -29.028   1.615   9.193  1.00  0.70           H  
ATOM    589 1HB  LEU A  37     -28.270  -0.388  10.436  1.00  0.70           H  
ATOM    590 2HB  LEU A  37     -29.266   0.062  11.798  1.00  0.70           H  
ATOM    591  HG  LEU A  37     -31.366  -0.370  10.506  1.00  0.70           H  
ATOM    592 1HD1 LEU A  37     -31.354  -1.495   8.379  1.00  0.70           H  
ATOM    593 2HD1 LEU A  37     -30.592   0.091   8.227  1.00  0.70           H  
ATOM    594 3HD1 LEU A  37     -29.633  -1.386   8.257  1.00  0.70           H  
ATOM    595 1HD2 LEU A  37     -31.190  -2.838  10.425  1.00  0.70           H  
ATOM    596 2HD2 LEU A  37     -29.413  -2.722  10.425  1.00  0.70           H  
ATOM    597 3HD2 LEU A  37     -30.341  -2.183  11.845  1.00  0.70           H  
ATOM    598  N   PHE A  38     -30.985   2.218  11.707  1.00  0.68           N  
ATOM    599  CA  PHE A  38     -32.333   2.541  12.059  1.00  0.68           C  
ATOM    600  C   PHE A  38     -32.633   3.960  11.639  1.00  0.68           C  
ATOM    601  O   PHE A  38     -33.718   4.241  11.144  1.00  0.68           O  
ATOM    602  CB  PHE A  38     -32.470   2.349  13.543  1.00  0.68           C  
ATOM    603  CG  PHE A  38     -32.309   0.921  13.917  1.00  0.68           C  
ATOM    604  CD1 PHE A  38     -31.080   0.483  14.368  1.00  0.68           C  
ATOM    605  CD2 PHE A  38     -33.343   0.008  13.813  1.00  0.68           C  
ATOM    606  CE1 PHE A  38     -30.881  -0.829  14.705  1.00  0.68           C  
ATOM    607  CE2 PHE A  38     -33.148  -1.311  14.155  1.00  0.68           C  
ATOM    608  CZ  PHE A  38     -31.912  -1.722  14.603  1.00  0.68           C  
ATOM    609  H   PHE A  38     -30.281   2.140  12.429  1.00  0.68           H  
ATOM    610  HA  PHE A  38     -33.006   1.862  11.534  1.00  0.68           H  
ATOM    611 1HB  PHE A  38     -31.691   2.925  14.047  1.00  0.68           H  
ATOM    612 2HB  PHE A  38     -33.437   2.706  13.893  1.00  0.68           H  
ATOM    613  HD1 PHE A  38     -30.261   1.197  14.449  1.00  0.68           H  
ATOM    614  HD2 PHE A  38     -34.308   0.337  13.461  1.00  0.68           H  
ATOM    615  HE1 PHE A  38     -29.903  -1.158  15.060  1.00  0.68           H  
ATOM    616  HE2 PHE A  38     -33.966  -2.026  14.075  1.00  0.68           H  
ATOM    617  HZ  PHE A  38     -31.751  -2.743  14.878  1.00  0.68           H  
ATOM    618  N   ALA A  39     -31.656   4.854  11.787  1.00  0.67           N  
ATOM    619  CA  ALA A  39     -31.852   6.237  11.385  1.00  0.67           C  
ATOM    620  C   ALA A  39     -32.145   6.327   9.889  1.00  0.67           C  
ATOM    621  O   ALA A  39     -33.015   7.095   9.469  1.00  0.67           O  
ATOM    622  CB  ALA A  39     -30.625   7.047  11.727  1.00  0.67           C  
ATOM    623  H   ALA A  39     -30.770   4.578  12.203  1.00  0.67           H  
ATOM    624  HA  ALA A  39     -32.708   6.633  11.926  1.00  0.67           H  
ATOM    625 1HB  ALA A  39     -30.778   8.086  11.442  1.00  0.67           H  
ATOM    626 2HB  ALA A  39     -30.438   6.983  12.800  1.00  0.67           H  
ATOM    627 3HB  ALA A  39     -29.779   6.641  11.188  1.00  0.67           H  
ATOM    628  N   SER A  40     -31.448   5.516   9.086  1.00  0.66           N  
ATOM    629  CA  SER A  40     -31.669   5.484   7.648  1.00  0.66           C  
ATOM    630  C   SER A  40     -33.064   4.986   7.315  1.00  0.66           C  
ATOM    631  O   SER A  40     -33.768   5.578   6.487  1.00  0.66           O  
ATOM    632  CB  SER A  40     -30.620   4.648   6.969  1.00  0.66           C  
ATOM    633  OG  SER A  40     -30.835   4.631   5.583  1.00  0.66           O  
ATOM    634  H   SER A  40     -30.715   4.919   9.476  1.00  0.66           H  
ATOM    635  HA  SER A  40     -31.607   6.495   7.266  1.00  0.66           H  
ATOM    636 1HB  SER A  40     -29.631   5.040   7.188  1.00  0.66           H  
ATOM    637 2HB  SER A  40     -30.652   3.638   7.370  1.00  0.66           H  
ATOM    638  HG  SER A  40     -30.000   4.337   5.183  1.00  0.66           H  
ATOM    639  N   ILE A  41     -33.485   3.903   7.973  1.00  0.66           N  
ATOM    640  CA  ILE A  41     -34.824   3.407   7.716  1.00  0.66           C  
ATOM    641  C   ILE A  41     -35.857   4.454   8.142  1.00  0.66           C  
ATOM    642  O   ILE A  41     -36.785   4.732   7.382  1.00  0.66           O  
ATOM    643  CB  ILE A  41     -35.063   2.040   8.392  1.00  0.66           C  
ATOM    644  CG1 ILE A  41     -34.212   0.970   7.673  1.00  0.66           C  
ATOM    645  CG2 ILE A  41     -36.554   1.675   8.372  1.00  0.66           C  
ATOM    646  CD1 ILE A  41     -34.156  -0.354   8.363  1.00  0.66           C  
ATOM    647  H   ILE A  41     -32.869   3.423   8.630  1.00  0.66           H  
ATOM    648  HA  ILE A  41     -34.932   3.251   6.650  1.00  0.66           H  
ATOM    649  HB  ILE A  41     -34.707   2.091   9.417  1.00  0.66           H  
ATOM    650 1HG1 ILE A  41     -34.608   0.821   6.669  1.00  0.66           H  
ATOM    651 2HG1 ILE A  41     -33.200   1.339   7.602  1.00  0.66           H  
ATOM    652 1HG2 ILE A  41     -36.709   0.713   8.856  1.00  0.66           H  
ATOM    653 2HG2 ILE A  41     -37.105   2.442   8.905  1.00  0.66           H  
ATOM    654 3HG2 ILE A  41     -36.904   1.621   7.353  1.00  0.66           H  
ATOM    655 1HD1 ILE A  41     -33.536  -1.035   7.788  1.00  0.66           H  
ATOM    656 2HD1 ILE A  41     -33.733  -0.223   9.362  1.00  0.66           H  
ATOM    657 3HD1 ILE A  41     -35.160  -0.763   8.439  1.00  0.66           H  
ATOM    658  N   LEU A  42     -35.677   5.084   9.304  1.00  0.66           N  
ATOM    659  CA  LEU A  42     -36.607   6.116   9.753  1.00  0.66           C  
ATOM    660  C   LEU A  42     -36.673   7.303   8.834  1.00  0.66           C  
ATOM    661  O   LEU A  42     -37.762   7.799   8.551  1.00  0.66           O  
ATOM    662  CB  LEU A  42     -36.216   6.641  11.114  1.00  0.66           C  
ATOM    663  CG  LEU A  42     -36.417   5.749  12.160  1.00  0.66           C  
ATOM    664  CD1 LEU A  42     -35.865   6.266  13.311  1.00  0.66           C  
ATOM    665  CD2 LEU A  42     -37.894   5.532  12.335  1.00  0.66           C  
ATOM    666  H   LEU A  42     -34.890   4.834   9.899  1.00  0.66           H  
ATOM    667  HA  LEU A  42     -37.597   5.672   9.815  1.00  0.66           H  
ATOM    668 1HB  LEU A  42     -35.158   6.897  11.095  1.00  0.66           H  
ATOM    669 2HB  LEU A  42     -36.786   7.541  11.324  1.00  0.66           H  
ATOM    670  HG  LEU A  42     -35.913   4.859  11.956  1.00  0.66           H  
ATOM    671 1HD1 LEU A  42     -36.050   5.542  14.039  1.00  0.66           H  
ATOM    672 2HD1 LEU A  42     -34.804   6.418  13.170  1.00  0.66           H  
ATOM    673 3HD1 LEU A  42     -36.344   7.209  13.571  1.00  0.66           H  
ATOM    674 1HD2 LEU A  42     -38.088   4.867  13.152  1.00  0.66           H  
ATOM    675 2HD2 LEU A  42     -38.324   6.474  12.542  1.00  0.66           H  
ATOM    676 3HD2 LEU A  42     -38.316   5.129  11.435  1.00  0.66           H  
ATOM    677  N   ASP A  43     -35.528   7.735   8.312  1.00  0.67           N  
ATOM    678  CA  ASP A  43     -35.518   8.864   7.404  1.00  0.67           C  
ATOM    679  C   ASP A  43     -36.438   8.547   6.250  1.00  0.67           C  
ATOM    680  O   ASP A  43     -37.336   9.323   5.911  1.00  0.67           O  
ATOM    681  CB  ASP A  43     -34.077   9.145   6.916  1.00  0.67           C  
ATOM    682  CG  ASP A  43     -33.944  10.329   5.915  1.00  0.67           C  
ATOM    683  OD1 ASP A  43     -34.299  11.425   6.283  1.00  0.67           O  
ATOM    684  OD2 ASP A  43     -33.405  10.133   4.812  1.00  0.67           O  
ATOM    685  H   ASP A  43     -34.646   7.302   8.582  1.00  0.67           H  
ATOM    686  HA  ASP A  43     -35.897   9.743   7.923  1.00  0.67           H  
ATOM    687 1HB  ASP A  43     -33.441   9.341   7.782  1.00  0.67           H  
ATOM    688 2HB  ASP A  43     -33.685   8.244   6.439  1.00  0.67           H  
ATOM    689  N   GLN A  44     -36.252   7.380   5.664  1.00  0.68           N  
ATOM    690  CA  GLN A  44     -37.075   7.041   4.535  1.00  0.68           C  
ATOM    691  C   GLN A  44     -38.527   6.756   4.885  1.00  0.68           C  
ATOM    692  O   GLN A  44     -39.415   7.128   4.119  1.00  0.68           O  
ATOM    693  CB  GLN A  44     -36.471   5.892   3.808  1.00  0.68           C  
ATOM    694  CG  GLN A  44     -35.245   6.241   3.188  1.00  0.68           C  
ATOM    695  CD  GLN A  44     -34.795   5.164   2.439  1.00  0.68           C  
ATOM    696  OE1 GLN A  44     -35.381   4.901   1.379  1.00  0.68           O  
ATOM    697  NE2 GLN A  44     -33.789   4.495   2.913  1.00  0.68           N  
ATOM    698  H   GLN A  44     -35.516   6.745   5.986  1.00  0.68           H  
ATOM    699  HA  GLN A  44     -37.064   7.892   3.859  1.00  0.68           H  
ATOM    700 1HB  GLN A  44     -36.311   5.050   4.492  1.00  0.68           H  
ATOM    701 2HB  GLN A  44     -37.125   5.587   3.022  1.00  0.68           H  
ATOM    702 1HG  GLN A  44     -35.381   7.101   2.530  1.00  0.68           H  
ATOM    703 2HG  GLN A  44     -34.512   6.462   3.965  1.00  0.68           H  
ATOM    704 1HE2 GLN A  44     -33.413   3.728   2.383  1.00  0.68           H  
ATOM    705 2HE2 GLN A  44     -33.377   4.752   3.792  1.00  0.68           H  
ATOM    706  N   LEU A  45     -38.804   6.139   6.033  1.00  0.70           N  
ATOM    707  CA  LEU A  45     -40.197   5.880   6.368  1.00  0.70           C  
ATOM    708  C   LEU A  45     -40.945   7.203   6.491  1.00  0.70           C  
ATOM    709  O   LEU A  45     -42.017   7.390   5.907  1.00  0.70           O  
ATOM    710  CB  LEU A  45     -40.310   5.146   7.723  1.00  0.70           C  
ATOM    711  CG  LEU A  45     -39.864   3.682   7.817  1.00  0.70           C  
ATOM    712  CD1 LEU A  45     -39.868   3.261   9.274  1.00  0.70           C  
ATOM    713  CD2 LEU A  45     -40.788   2.838   7.050  1.00  0.70           C  
ATOM    714  H   LEU A  45     -38.055   5.829   6.651  1.00  0.70           H  
ATOM    715  HA  LEU A  45     -40.649   5.280   5.578  1.00  0.70           H  
ATOM    716 1HB  LEU A  45     -39.720   5.704   8.449  1.00  0.70           H  
ATOM    717 2HB  LEU A  45     -41.344   5.182   8.040  1.00  0.70           H  
ATOM    718  HG  LEU A  45     -38.872   3.570   7.418  1.00  0.70           H  
ATOM    719 1HD1 LEU A  45     -39.559   2.220   9.355  1.00  0.70           H  
ATOM    720 2HD1 LEU A  45     -39.186   3.877   9.824  1.00  0.70           H  
ATOM    721 3HD1 LEU A  45     -40.869   3.374   9.678  1.00  0.70           H  
ATOM    722 1HD2 LEU A  45     -40.481   1.796   7.120  1.00  0.70           H  
ATOM    723 2HD2 LEU A  45     -41.792   2.940   7.446  1.00  0.70           H  
ATOM    724 3HD2 LEU A  45     -40.769   3.159   6.016  1.00  0.70           H  
ATOM    725  N   LYS A  46     -40.316   8.183   7.145  1.00  0.75           N  
ATOM    726  CA  LYS A  46     -40.924   9.493   7.356  1.00  0.75           C  
ATOM    727  C   LYS A  46     -41.226  10.212   6.048  1.00  0.75           C  
ATOM    728  O   LYS A  46     -42.224  10.929   5.938  1.00  0.75           O  
ATOM    729  CB  LYS A  46     -39.997  10.367   8.198  1.00  0.75           C  
ATOM    730  CG  LYS A  46     -39.864   9.966   9.671  1.00  0.75           C  
ATOM    731  CD  LYS A  46     -38.861  10.876  10.377  1.00  0.75           C  
ATOM    732  CE  LYS A  46     -38.638  10.468  11.822  1.00  0.75           C  
ATOM    733  NZ  LYS A  46     -37.639  11.357  12.502  1.00  0.75           N  
ATOM    734  H   LYS A  46     -39.401   8.001   7.561  1.00  0.75           H  
ATOM    735  HA  LYS A  46     -41.864   9.352   7.889  1.00  0.75           H  
ATOM    736 1HB  LYS A  46     -38.992  10.338   7.761  1.00  0.75           H  
ATOM    737 2HB  LYS A  46     -40.338  11.399   8.156  1.00  0.75           H  
ATOM    738 1HG  LYS A  46     -40.832  10.058  10.161  1.00  0.75           H  
ATOM    739 2HG  LYS A  46     -39.541   8.935   9.753  1.00  0.75           H  
ATOM    740 1HD  LYS A  46     -37.906  10.820   9.847  1.00  0.75           H  
ATOM    741 2HD  LYS A  46     -39.215  11.903  10.348  1.00  0.75           H  
ATOM    742 1HE  LYS A  46     -39.580  10.514  12.363  1.00  0.75           H  
ATOM    743 2HE  LYS A  46     -38.270   9.444  11.839  1.00  0.75           H  
ATOM    744 1HZ  LYS A  46     -37.500  11.061  13.466  1.00  0.75           H  
ATOM    745 2HZ  LYS A  46     -36.761  11.305  12.008  1.00  0.75           H  
ATOM    746 3HZ  LYS A  46     -37.977  12.306  12.492  1.00  0.75           H  
ATOM    747  N   LEU A  47     -40.359  10.022   5.059  1.00  0.85           N  
ATOM    748  CA  LEU A  47     -40.496  10.664   3.764  1.00  0.85           C  
ATOM    749  C   LEU A  47     -41.364   9.910   2.750  1.00  0.85           C  
ATOM    750  O   LEU A  47     -41.983  10.532   1.883  1.00  0.85           O  
ATOM    751  CB  LEU A  47     -39.096  10.840   3.179  1.00  0.85           C  
ATOM    752  CG  LEU A  47     -38.178  11.756   3.988  1.00  0.85           C  
ATOM    753  CD1 LEU A  47     -36.797  11.704   3.401  1.00  0.85           C  
ATOM    754  CD2 LEU A  47     -38.733  13.163   3.975  1.00  0.85           C  
ATOM    755  H   LEU A  47     -39.535   9.443   5.233  1.00  0.85           H  
ATOM    756  HA  LEU A  47     -40.939  11.645   3.925  1.00  0.85           H  
ATOM    757 1HB  LEU A  47     -38.622   9.859   3.133  1.00  0.85           H  
ATOM    758 2HB  LEU A  47     -39.180  11.236   2.170  1.00  0.85           H  
ATOM    759  HG  LEU A  47     -38.123  11.410   5.014  1.00  0.85           H  
ATOM    760 1HD1 LEU A  47     -36.128  12.343   3.982  1.00  0.85           H  
ATOM    761 2HD1 LEU A  47     -36.430  10.676   3.440  1.00  0.85           H  
ATOM    762 3HD1 LEU A  47     -36.824  12.044   2.368  1.00  0.85           H  
ATOM    763 1HD2 LEU A  47     -38.077  13.813   4.555  1.00  0.85           H  
ATOM    764 2HD2 LEU A  47     -38.790  13.523   2.948  1.00  0.85           H  
ATOM    765 3HD2 LEU A  47     -39.731  13.162   4.417  1.00  0.85           H  
ATOM    766  N   ARG A  48     -41.386   8.576   2.825  1.00  1.02           N  
ATOM    767  CA  ARG A  48     -42.053   7.775   1.800  1.00  1.02           C  
ATOM    768  C   ARG A  48     -43.349   7.055   2.210  1.00  1.02           C  
ATOM    769  O   ARG A  48     -44.141   6.702   1.336  1.00  1.02           O  
ATOM    770  CB  ARG A  48     -41.039   6.754   1.283  1.00  1.02           C  
ATOM    771  CG  ARG A  48     -39.826   7.428   0.606  1.00  1.02           C  
ATOM    772  CD  ARG A  48     -38.680   6.513   0.232  1.00  1.02           C  
ATOM    773  NE  ARG A  48     -38.954   5.572  -0.844  1.00  1.02           N  
ATOM    774  CZ  ARG A  48     -38.935   5.866  -2.157  1.00  1.02           C  
ATOM    775  NH1 ARG A  48     -38.748   7.076  -2.596  1.00  1.02           N  
ATOM    776  NH2 ARG A  48     -39.094   4.911  -3.032  1.00  1.02           N  
ATOM    777  H   ARG A  48     -40.866   8.104   3.560  1.00  1.02           H  
ATOM    778  HA  ARG A  48     -42.297   8.441   0.975  1.00  1.02           H  
ATOM    779 1HB  ARG A  48     -40.680   6.134   2.105  1.00  1.02           H  
ATOM    780 2HB  ARG A  48     -41.513   6.096   0.557  1.00  1.02           H  
ATOM    781 1HG  ARG A  48     -40.161   7.936  -0.296  1.00  1.02           H  
ATOM    782 2HG  ARG A  48     -39.419   8.164   1.299  1.00  1.02           H  
ATOM    783 1HD  ARG A  48     -37.821   7.117  -0.062  1.00  1.02           H  
ATOM    784 2HD  ARG A  48     -38.410   5.930   1.110  1.00  1.02           H  
ATOM    785  HE  ARG A  48     -39.061   4.578  -0.616  1.00  1.02           H  
ATOM    786 1HH1 ARG A  48     -38.620   7.840  -1.960  1.00  1.02           H  
ATOM    787 2HH1 ARG A  48     -38.733   7.203  -3.618  1.00  1.02           H  
ATOM    788 1HH2 ARG A  48     -39.212   3.952  -2.692  1.00  1.02           H  
ATOM    789 2HH2 ARG A  48     -39.040   5.154  -4.033  1.00  1.02           H  
ATOM    790  N   HIS A  49     -43.589   6.809   3.508  1.00  1.28           N  
ATOM    791  CA  HIS A  49     -44.779   6.035   3.903  1.00  1.28           C  
ATOM    792  C   HIS A  49     -45.948   6.787   4.526  1.00  1.28           C  
ATOM    793  O   HIS A  49     -46.851   6.139   5.051  1.00  1.28           O  
ATOM    794  CB  HIS A  49     -44.421   4.923   4.872  1.00  1.28           C  
ATOM    795  CG  HIS A  49     -43.634   3.844   4.294  1.00  1.28           C  
ATOM    796  ND1 HIS A  49     -43.344   2.709   4.990  1.00  1.28           N  
ATOM    797  CD2 HIS A  49     -43.093   3.686   3.072  1.00  1.28           C  
ATOM    798  CE1 HIS A  49     -42.639   1.910   4.230  1.00  1.28           C  
ATOM    799  NE2 HIS A  49     -42.488   2.491   3.053  1.00  1.28           N  
ATOM    800  H   HIS A  49     -42.943   7.112   4.238  1.00  1.28           H  
ATOM    801  HA  HIS A  49     -45.176   5.552   3.011  1.00  1.28           H  
ATOM    802 1HB  HIS A  49     -43.837   5.351   5.679  1.00  1.28           H  
ATOM    803 2HB  HIS A  49     -45.328   4.504   5.307  1.00  1.28           H  
ATOM    804  HD2 HIS A  49     -43.129   4.366   2.237  1.00  1.28           H  
ATOM    805  HE1 HIS A  49     -42.260   0.945   4.530  1.00  1.28           H  
ATOM    806  HE2 HIS A  49     -42.005   2.137   2.217  1.00  1.28           H  
ATOM    807  N   ASP A  50     -45.971   8.113   4.416  1.00  1.64           N  
ATOM    808  CA  ASP A  50     -47.055   8.943   4.962  1.00  1.64           C  
ATOM    809  C   ASP A  50     -47.334   8.792   6.483  1.00  1.64           C  
ATOM    810  O   ASP A  50     -46.968   7.797   7.107  1.00  1.64           O  
ATOM    811  CB  ASP A  50     -48.359   8.651   4.183  1.00  1.64           C  
ATOM    812  CG  ASP A  50     -48.351   9.213   2.765  1.00  1.64           C  
ATOM    813  OD1 ASP A  50     -47.499  10.017   2.461  1.00  1.64           O  
ATOM    814  OD2 ASP A  50     -49.200   8.827   1.995  1.00  1.64           O  
ATOM    815  H   ASP A  50     -45.195   8.563   3.948  1.00  1.64           H  
ATOM    816  HA  ASP A  50     -46.765   9.972   4.764  1.00  1.64           H  
ATOM    817 1HB  ASP A  50     -48.509   7.584   4.104  1.00  1.64           H  
ATOM    818 2HB  ASP A  50     -49.226   9.026   4.723  1.00  1.64           H  
ATOM    819  N   PRO A  51     -47.945   9.814   7.112  1.00  2.08           N  
ATOM    820  CA  PRO A  51     -48.388   9.826   8.488  1.00  2.08           C  
ATOM    821  C   PRO A  51     -49.567   8.885   8.576  1.00  2.08           C  
ATOM    822  O   PRO A  51     -50.012   8.376   7.550  1.00  2.08           O  
ATOM    823  CB  PRO A  51     -48.751  11.292   8.736  1.00  2.08           C  
ATOM    824  CG  PRO A  51     -49.104  11.836   7.376  1.00  2.08           C  
ATOM    825  CD  PRO A  51     -48.168  11.123   6.419  1.00  2.08           C  
ATOM    826  HA  PRO A  51     -47.566   9.495   9.139  1.00  2.08           H  
ATOM    827 1HB  PRO A  51     -49.592  11.356   9.442  1.00  2.08           H  
ATOM    828 2HB  PRO A  51     -47.903  11.818   9.198  1.00  2.08           H  
ATOM    829 1HG  PRO A  51     -50.165  11.638   7.159  1.00  2.08           H  
ATOM    830 2HG  PRO A  51     -48.975  12.930   7.358  1.00  2.08           H  
ATOM    831 1HD  PRO A  51     -48.676  11.033   5.460  1.00  2.08           H  
ATOM    832 2HD  PRO A  51     -47.219  11.677   6.334  1.00  2.08           H  
ATOM    833  N   LYS A  52     -50.016   8.569   9.792  1.00  2.53           N  
ATOM    834  CA  LYS A  52     -51.137   7.637  10.050  1.00  2.53           C  
ATOM    835  C   LYS A  52     -50.734   6.175   9.794  1.00  2.53           C  
ATOM    836  O   LYS A  52     -50.892   5.328  10.663  1.00  2.53           O  
ATOM    837  CB  LYS A  52     -52.391   7.989   9.229  1.00  2.53           C  
ATOM    838  CG  LYS A  52     -53.048   9.313   9.607  1.00  2.53           C  
ATOM    839  CD  LYS A  52     -54.278   9.577   8.746  1.00  2.53           C  
ATOM    840  CE  LYS A  52     -54.942  10.902   9.101  1.00  2.53           C  
ATOM    841  NZ  LYS A  52     -56.121  11.180   8.233  1.00  2.53           N  
ATOM    842  H   LYS A  52     -49.591   9.020  10.589  1.00  2.53           H  
ATOM    843  HA  LYS A  52     -51.405   7.716  11.107  1.00  2.53           H  
ATOM    844 1HB  LYS A  52     -52.205   7.985   8.167  1.00  2.53           H  
ATOM    845 2HB  LYS A  52     -53.138   7.216   9.404  1.00  2.53           H  
ATOM    846 1HG  LYS A  52     -53.340   9.290  10.657  1.00  2.53           H  
ATOM    847 2HG  LYS A  52     -52.337  10.125   9.460  1.00  2.53           H  
ATOM    848 1HD  LYS A  52     -53.985   9.597   7.694  1.00  2.53           H  
ATOM    849 2HD  LYS A  52     -54.998   8.772   8.887  1.00  2.53           H  
ATOM    850 1HE  LYS A  52     -55.267  10.871  10.139  1.00  2.53           H  
ATOM    851 2HE  LYS A  52     -54.218  11.708   8.981  1.00  2.53           H  
ATOM    852 1HZ  LYS A  52     -56.533  12.064   8.497  1.00  2.53           H  
ATOM    853 2HZ  LYS A  52     -55.826  11.222   7.267  1.00  2.53           H  
ATOM    854 3HZ  LYS A  52     -56.804  10.445   8.345  1.00  2.53           H  
ATOM    855  N   LYS A  53     -50.182   5.878   8.620  1.00  2.86           N  
ATOM    856  CA  LYS A  53     -49.689   4.533   8.320  1.00  2.86           C  
ATOM    857  C   LYS A  53     -48.537   4.128   9.244  1.00  2.86           C  
ATOM    858  O   LYS A  53     -48.376   2.951   9.568  1.00  2.86           O  
ATOM    859  CB  LYS A  53     -49.239   4.418   6.871  1.00  2.86           C  
ATOM    860  CG  LYS A  53     -50.369   4.430   5.851  1.00  2.86           C  
ATOM    861  CD  LYS A  53     -49.830   4.261   4.433  1.00  2.86           C  
ATOM    862  CE  LYS A  53     -50.948   4.221   3.406  1.00  2.86           C  
ATOM    863  NZ  LYS A  53     -50.423   4.037   2.027  1.00  2.86           N  
ATOM    864  H   LYS A  53     -50.100   6.619   7.930  1.00  2.86           H  
ATOM    865  HA  LYS A  53     -50.504   3.827   8.481  1.00  2.86           H  
ATOM    866 1HB  LYS A  53     -48.581   5.262   6.642  1.00  2.86           H  
ATOM    867 2HB  LYS A  53     -48.658   3.508   6.736  1.00  2.86           H  
ATOM    868 1HG  LYS A  53     -51.071   3.627   6.071  1.00  2.86           H  
ATOM    869 2HG  LYS A  53     -50.895   5.385   5.921  1.00  2.86           H  
ATOM    870 1HD  LYS A  53     -49.165   5.097   4.203  1.00  2.86           H  
ATOM    871 2HD  LYS A  53     -49.253   3.336   4.368  1.00  2.86           H  
ATOM    872 1HE  LYS A  53     -51.619   3.396   3.642  1.00  2.86           H  
ATOM    873 2HE  LYS A  53     -51.506   5.156   3.449  1.00  2.86           H  
ATOM    874 1HZ  LYS A  53     -51.189   4.015   1.372  1.00  2.86           H  
ATOM    875 2HZ  LYS A  53     -49.808   4.806   1.799  1.00  2.86           H  
ATOM    876 3HZ  LYS A  53     -49.908   3.162   1.976  1.00  2.86           H  
ATOM    877  N   LEU A  54     -47.732   5.105   9.660  1.00  2.91           N  
ATOM    878  CA  LEU A  54     -46.616   4.856  10.568  1.00  2.91           C  
ATOM    879  C   LEU A  54     -47.064   5.080  12.014  1.00  2.91           C  
ATOM    880  O   LEU A  54     -46.713   4.324  12.923  1.00  2.91           O  
ATOM    881  CB  LEU A  54     -45.467   5.807  10.231  1.00  2.91           C  
ATOM    882  CG  LEU A  54     -44.882   5.647   8.831  1.00  2.91           C  
ATOM    883  CD1 LEU A  54     -43.875   6.722   8.578  1.00  2.91           C  
ATOM    884  CD2 LEU A  54     -44.236   4.293   8.710  1.00  2.91           C  
ATOM    885  H   LEU A  54     -47.907   6.040   9.321  1.00  2.91           H  
ATOM    886  HA  LEU A  54     -46.285   3.825  10.457  1.00  2.91           H  
ATOM    887 1HB  LEU A  54     -45.821   6.831  10.330  1.00  2.91           H  
ATOM    888 2HB  LEU A  54     -44.680   5.651  10.945  1.00  2.91           H  
ATOM    889  HG  LEU A  54     -45.681   5.746   8.086  1.00  2.91           H  
ATOM    890 1HD1 LEU A  54     -43.497   6.596   7.594  1.00  2.91           H  
ATOM    891 2HD1 LEU A  54     -44.353   7.699   8.661  1.00  2.91           H  
ATOM    892 3HD1 LEU A  54     -43.070   6.647   9.286  1.00  2.91           H  
ATOM    893 1HD2 LEU A  54     -43.823   4.169   7.717  1.00  2.91           H  
ATOM    894 2HD2 LEU A  54     -43.439   4.210   9.444  1.00  2.91           H  
ATOM    895 3HD2 LEU A  54     -44.985   3.524   8.887  1.00  2.91           H  
ATOM    896  N   ASP A  55     -47.874   6.123  12.193  1.00  2.65           N  
ATOM    897  CA  ASP A  55     -48.401   6.538  13.489  1.00  2.65           C  
ATOM    898  C   ASP A  55     -47.289   6.587  14.548  1.00  2.65           C  
ATOM    899  O   ASP A  55     -46.168   7.016  14.254  1.00  2.65           O  
ATOM    900  CB  ASP A  55     -49.519   5.553  13.888  1.00  2.65           C  
ATOM    901  CG  ASP A  55     -50.429   6.034  14.987  1.00  2.65           C  
ATOM    902  OD1 ASP A  55     -51.190   6.947  14.783  1.00  2.65           O  
ATOM    903  OD2 ASP A  55     -50.311   5.474  16.069  1.00  2.65           O  
ATOM    904  H   ASP A  55     -48.130   6.655  11.380  1.00  2.65           H  
ATOM    905  HA  ASP A  55     -48.827   7.536  13.389  1.00  2.65           H  
ATOM    906 1HB  ASP A  55     -50.133   5.349  13.017  1.00  2.65           H  
ATOM    907 2HB  ASP A  55     -49.077   4.602  14.181  1.00  2.65           H  
ATOM    908  N   GLN A  56     -47.585   6.092  15.755  1.00  2.21           N  
ATOM    909  CA  GLN A  56     -46.635   5.960  16.838  1.00  2.21           C  
ATOM    910  C   GLN A  56     -45.759   7.196  17.002  1.00  2.21           C  
ATOM    911  O   GLN A  56     -46.259   8.313  17.155  1.00  2.21           O  
ATOM    912  CB  GLN A  56     -45.817   4.698  16.590  1.00  2.21           C  
ATOM    913  CG  GLN A  56     -46.716   3.511  16.514  1.00  2.21           C  
ATOM    914  CD  GLN A  56     -47.412   3.245  17.811  1.00  2.21           C  
ATOM    915  OE1 GLN A  56     -46.782   2.824  18.798  1.00  2.21           O  
ATOM    916  NE2 GLN A  56     -48.714   3.545  17.857  1.00  2.21           N  
ATOM    917  H   GLN A  56     -48.529   5.766  15.957  1.00  2.21           H  
ATOM    918  HA  GLN A  56     -47.198   5.827  17.761  1.00  2.21           H  
ATOM    919 1HB  GLN A  56     -45.271   4.779  15.652  1.00  2.21           H  
ATOM    920 2HB  GLN A  56     -45.112   4.536  17.397  1.00  2.21           H  
ATOM    921 1HG  GLN A  56     -47.471   3.691  15.749  1.00  2.21           H  
ATOM    922 2HG  GLN A  56     -46.123   2.638  16.251  1.00  2.21           H  
ATOM    923 1HE2 GLN A  56     -49.229   3.416  18.702  1.00  2.21           H  
ATOM    924 2HE2 GLN A  56     -49.197   3.972  17.040  1.00  2.21           H  
ATOM    925  N   ASP A  57     -44.453   6.969  17.007  1.00  1.75           N  
ATOM    926  CA  ASP A  57     -43.435   7.994  17.134  1.00  1.75           C  
ATOM    927  C   ASP A  57     -42.198   7.451  16.445  1.00  1.75           C  
ATOM    928  O   ASP A  57     -41.474   6.644  17.027  1.00  1.75           O  
ATOM    929  CB  ASP A  57     -43.144   8.290  18.618  1.00  1.75           C  
ATOM    930  CG  ASP A  57     -42.152   9.460  18.873  1.00  1.75           C  
ATOM    931  OD1 ASP A  57     -41.621   9.998  17.933  1.00  1.75           O  
ATOM    932  OD2 ASP A  57     -41.945   9.787  20.023  1.00  1.75           O  
ATOM    933  H   ASP A  57     -44.137   6.025  16.876  1.00  1.75           H  
ATOM    934  HA  ASP A  57     -43.763   8.901  16.626  1.00  1.75           H  
ATOM    935 1HB  ASP A  57     -44.083   8.527  19.125  1.00  1.75           H  
ATOM    936 2HB  ASP A  57     -42.740   7.394  19.089  1.00  1.75           H  
ATOM    937  N   MET A  58     -41.940   7.882  15.214  1.00  1.36           N  
ATOM    938  CA  MET A  58     -40.856   7.310  14.413  1.00  1.36           C  
ATOM    939  C   MET A  58     -39.453   7.771  14.814  1.00  1.36           C  
ATOM    940  O   MET A  58     -38.748   8.429  14.047  1.00  1.36           O  
ATOM    941  CB  MET A  58     -41.113   7.617  12.938  1.00  1.36           C  
ATOM    942  CG  MET A  58     -42.301   6.916  12.315  1.00  1.36           C  
ATOM    943  SD  MET A  58     -42.097   5.102  12.233  1.00  1.36           S  
ATOM    944  CE  MET A  58     -43.087   4.588  13.626  1.00  1.36           C  
ATOM    945  H   MET A  58     -42.542   8.586  14.812  1.00  1.36           H  
ATOM    946  HA  MET A  58     -40.880   6.228  14.546  1.00  1.36           H  
ATOM    947 1HB  MET A  58     -41.291   8.684  12.829  1.00  1.36           H  
ATOM    948 2HB  MET A  58     -40.257   7.382  12.342  1.00  1.36           H  
ATOM    949 1HG  MET A  58     -43.205   7.135  12.891  1.00  1.36           H  
ATOM    950 2HG  MET A  58     -42.439   7.298  11.317  1.00  1.36           H  
ATOM    951 1HE  MET A  58     -43.072   3.502  13.705  1.00  1.36           H  
ATOM    952 2HE  MET A  58     -42.689   5.024  14.542  1.00  1.36           H  
ATOM    953 3HE  MET A  58     -44.120   4.926  13.481  1.00  1.36           H  
ATOM    954  N   ASP A  59     -39.063   7.386  16.019  1.00  1.07           N  
ATOM    955  CA  ASP A  59     -37.739   7.623  16.562  1.00  1.07           C  
ATOM    956  C   ASP A  59     -36.944   6.336  16.443  1.00  1.07           C  
ATOM    957  O   ASP A  59     -37.507   5.261  16.202  1.00  1.07           O  
ATOM    958  CB  ASP A  59     -37.809   8.108  18.020  1.00  1.07           C  
ATOM    959  CG  ASP A  59     -36.510   8.804  18.525  1.00  1.07           C  
ATOM    960  OD1 ASP A  59     -35.544   8.833  17.786  1.00  1.07           O  
ATOM    961  OD2 ASP A  59     -36.499   9.269  19.638  1.00  1.07           O  
ATOM    962  H   ASP A  59     -39.752   6.891  16.575  1.00  1.07           H  
ATOM    963  HA  ASP A  59     -37.244   8.389  15.968  1.00  1.07           H  
ATOM    964 1HB  ASP A  59     -38.645   8.815  18.124  1.00  1.07           H  
ATOM    965 2HB  ASP A  59     -38.028   7.263  18.670  1.00  1.07           H  
ATOM    966  N   VAL A  60     -35.643   6.438  16.648  1.00  0.86           N  
ATOM    967  CA  VAL A  60     -34.762   5.283  16.562  1.00  0.86           C  
ATOM    968  C   VAL A  60     -35.054   4.220  17.574  1.00  0.86           C  
ATOM    969  O   VAL A  60     -35.076   3.035  17.241  1.00  0.86           O  
ATOM    970  CB  VAL A  60     -33.307   5.685  16.687  1.00  0.86           C  
ATOM    971  CG1 VAL A  60     -32.499   4.448  16.828  1.00  0.86           C  
ATOM    972  CG2 VAL A  60     -32.857   6.442  15.439  1.00  0.86           C  
ATOM    973  H   VAL A  60     -35.278   7.365  16.869  1.00  0.86           H  
ATOM    974  HA  VAL A  60     -34.873   4.819  15.592  1.00  0.86           H  
ATOM    975  HB  VAL A  60     -33.167   6.302  17.576  1.00  0.86           H  
ATOM    976 1HG1 VAL A  60     -31.491   4.729  16.916  1.00  0.86           H  
ATOM    977 2HG1 VAL A  60     -32.800   3.897  17.718  1.00  0.86           H  
ATOM    978 3HG1 VAL A  60     -32.633   3.827  15.964  1.00  0.86           H  
ATOM    979 1HG2 VAL A  60     -31.805   6.709  15.535  1.00  0.86           H  
ATOM    980 2HG2 VAL A  60     -32.989   5.805  14.566  1.00  0.86           H  
ATOM    981 3HG2 VAL A  60     -33.456   7.348  15.328  1.00  0.86           H  
ATOM    982  N   MET A  61     -35.296   4.606  18.813  1.00  0.74           N  
ATOM    983  CA  MET A  61     -35.501   3.564  19.787  1.00  0.74           C  
ATOM    984  C   MET A  61     -36.794   2.816  19.512  1.00  0.74           C  
ATOM    985  O   MET A  61     -36.862   1.605  19.698  1.00  0.74           O  
ATOM    986  CB  MET A  61     -35.491   4.150  21.175  1.00  0.74           C  
ATOM    987  CG  MET A  61     -34.152   4.730  21.567  1.00  0.74           C  
ATOM    988  SD  MET A  61     -32.798   3.587  21.281  1.00  0.74           S  
ATOM    989  CE  MET A  61     -33.245   2.230  22.332  1.00  0.74           C  
ATOM    990  H   MET A  61     -35.300   5.588  19.064  1.00  0.74           H  
ATOM    991  HA  MET A  61     -34.684   2.849  19.709  1.00  0.74           H  
ATOM    992 1HB  MET A  61     -36.248   4.929  21.254  1.00  0.74           H  
ATOM    993 2HB  MET A  61     -35.736   3.380  21.882  1.00  0.74           H  
ATOM    994 1HG  MET A  61     -33.969   5.637  20.989  1.00  0.74           H  
ATOM    995 2HG  MET A  61     -34.164   4.993  22.626  1.00  0.74           H  
ATOM    996 1HE  MET A  61     -32.491   1.442  22.259  1.00  0.74           H  
ATOM    997 2HE  MET A  61     -33.314   2.569  23.365  1.00  0.74           H  
ATOM    998 3HE  MET A  61     -34.209   1.830  22.018  1.00  0.74           H  
ATOM    999  N   LYS A  62     -37.796   3.504  18.966  1.00  0.67           N  
ATOM   1000  CA  LYS A  62     -39.044   2.823  18.669  1.00  0.67           C  
ATOM   1001  C   LYS A  62     -38.818   1.844  17.541  1.00  0.67           C  
ATOM   1002  O   LYS A  62     -39.305   0.715  17.585  1.00  0.67           O  
ATOM   1003  CB  LYS A  62     -40.156   3.796  18.282  1.00  0.67           C  
ATOM   1004  CG  LYS A  62     -41.501   3.113  17.967  1.00  0.67           C  
ATOM   1005  CD  LYS A  62     -42.141   2.483  19.210  1.00  0.67           C  
ATOM   1006  CE  LYS A  62     -43.495   1.844  18.876  1.00  0.67           C  
ATOM   1007  NZ  LYS A  62     -44.177   1.282  20.085  1.00  0.67           N  
ATOM   1008  H   LYS A  62     -37.698   4.493  18.780  1.00  0.67           H  
ATOM   1009  HA  LYS A  62     -39.357   2.262  19.546  1.00  0.67           H  
ATOM   1010 1HB  LYS A  62     -40.317   4.514  19.085  1.00  0.67           H  
ATOM   1011 2HB  LYS A  62     -39.852   4.363  17.396  1.00  0.67           H  
ATOM   1012 1HG  LYS A  62     -42.184   3.858  17.548  1.00  0.67           H  
ATOM   1013 2HG  LYS A  62     -41.339   2.338  17.220  1.00  0.67           H  
ATOM   1014 1HD  LYS A  62     -41.474   1.715  19.609  1.00  0.67           H  
ATOM   1015 2HD  LYS A  62     -42.287   3.249  19.971  1.00  0.67           H  
ATOM   1016 1HE  LYS A  62     -44.138   2.585  18.417  1.00  0.67           H  
ATOM   1017 2HE  LYS A  62     -43.328   1.042  18.168  1.00  0.67           H  
ATOM   1018 1HZ  LYS A  62     -45.059   0.856  19.814  1.00  0.67           H  
ATOM   1019 2HZ  LYS A  62     -43.588   0.584  20.510  1.00  0.67           H  
ATOM   1020 3HZ  LYS A  62     -44.354   2.026  20.745  1.00  0.67           H  
ATOM   1021  N   LEU A  63     -38.060   2.264  16.525  1.00  0.64           N  
ATOM   1022  CA  LEU A  63     -37.842   1.386  15.393  1.00  0.64           C  
ATOM   1023  C   LEU A  63     -37.068   0.142  15.848  1.00  0.64           C  
ATOM   1024  O   LEU A  63     -37.368  -0.978  15.415  1.00  0.64           O  
ATOM   1025  CB  LEU A  63     -37.068   2.102  14.305  1.00  0.64           C  
ATOM   1026  CG  LEU A  63     -37.004   1.350  13.004  1.00  0.64           C  
ATOM   1027  CD1 LEU A  63     -38.388   1.197  12.501  1.00  0.64           C  
ATOM   1028  CD2 LEU A  63     -36.231   2.060  12.004  1.00  0.64           C  
ATOM   1029  H   LEU A  63     -37.676   3.211  16.522  1.00  0.64           H  
ATOM   1030  HA  LEU A  63     -38.802   1.077  14.998  1.00  0.64           H  
ATOM   1031 1HB  LEU A  63     -37.520   3.051  14.142  1.00  0.64           H  
ATOM   1032 2HB  LEU A  63     -36.045   2.268  14.657  1.00  0.64           H  
ATOM   1033  HG  LEU A  63     -36.571   0.378  13.178  1.00  0.64           H  
ATOM   1034 1HD1 LEU A  63     -38.355   0.675  11.561  1.00  0.64           H  
ATOM   1035 2HD1 LEU A  63     -38.986   0.645  13.225  1.00  0.64           H  
ATOM   1036 3HD1 LEU A  63     -38.826   2.183  12.340  1.00  0.64           H  
ATOM   1037 1HD2 LEU A  63     -36.221   1.489  11.108  1.00  0.64           H  
ATOM   1038 2HD2 LEU A  63     -36.706   2.976  11.820  1.00  0.64           H  
ATOM   1039 3HD2 LEU A  63     -35.229   2.216  12.343  1.00  0.64           H  
ATOM   1040  N   ARG A  64     -36.095   0.323  16.760  1.00  0.62           N  
ATOM   1041  CA  ARG A  64     -35.354  -0.817  17.290  1.00  0.62           C  
ATOM   1042  C   ARG A  64     -36.284  -1.772  18.012  1.00  0.62           C  
ATOM   1043  O   ARG A  64     -36.196  -2.993  17.839  1.00  0.62           O  
ATOM   1044  CB  ARG A  64     -34.282  -0.387  18.288  1.00  0.62           C  
ATOM   1045  CG  ARG A  64     -33.047   0.242  17.738  1.00  0.62           C  
ATOM   1046  CD  ARG A  64     -32.115   0.610  18.835  1.00  0.62           C  
ATOM   1047  NE  ARG A  64     -30.908   1.139  18.331  1.00  0.62           N  
ATOM   1048  CZ  ARG A  64     -29.858   0.414  17.933  1.00  0.62           C  
ATOM   1049  NH1 ARG A  64     -29.798  -0.899  18.020  1.00  0.62           N  
ATOM   1050  NH2 ARG A  64     -28.879   1.090  17.448  1.00  0.62           N  
ATOM   1051  H   ARG A  64     -35.863   1.268  17.072  1.00  0.62           H  
ATOM   1052  HA  ARG A  64     -34.881  -1.343  16.465  1.00  0.62           H  
ATOM   1053 1HB  ARG A  64     -34.716   0.328  18.985  1.00  0.62           H  
ATOM   1054 2HB  ARG A  64     -33.971  -1.253  18.876  1.00  0.62           H  
ATOM   1055 1HG  ARG A  64     -32.544  -0.468  17.105  1.00  0.62           H  
ATOM   1056 2HG  ARG A  64     -33.299   1.136  17.167  1.00  0.62           H  
ATOM   1057 1HD  ARG A  64     -32.583   1.363  19.439  1.00  0.62           H  
ATOM   1058 2HD  ARG A  64     -31.884  -0.238  19.444  1.00  0.62           H  
ATOM   1059  HE  ARG A  64     -30.798   2.151  18.230  1.00  0.62           H  
ATOM   1060 1HH1 ARG A  64     -30.569  -1.440  18.466  1.00  0.62           H  
ATOM   1061 2HH1 ARG A  64     -28.928  -1.354  17.686  1.00  0.62           H  
ATOM   1062 1HH2 ARG A  64     -28.982   2.093  17.454  1.00  0.62           H  
ATOM   1063 2HH2 ARG A  64     -28.028   0.660  17.075  1.00  0.62           H  
ATOM   1064  N   TRP A  65     -37.221  -1.216  18.775  1.00  0.62           N  
ATOM   1065  CA  TRP A  65     -38.154  -2.028  19.526  1.00  0.62           C  
ATOM   1066  C   TRP A  65     -39.082  -2.793  18.585  1.00  0.62           C  
ATOM   1067  O   TRP A  65     -39.298  -3.989  18.778  1.00  0.62           O  
ATOM   1068  CB  TRP A  65     -38.928  -1.136  20.495  1.00  0.62           C  
ATOM   1069  CG  TRP A  65     -37.993  -0.517  21.498  1.00  0.62           C  
ATOM   1070  CD1 TRP A  65     -36.765  -0.988  21.808  1.00  0.62           C  
ATOM   1071  CD2 TRP A  65     -38.167   0.684  22.291  1.00  0.62           C  
ATOM   1072  NE1 TRP A  65     -36.162  -0.192  22.733  1.00  0.62           N  
ATOM   1073  CE2 TRP A  65     -37.000   0.839  23.045  1.00  0.62           C  
ATOM   1074  CE3 TRP A  65     -39.192   1.627  22.412  1.00  0.62           C  
ATOM   1075  CZ2 TRP A  65     -36.826   1.895  23.920  1.00  0.62           C  
ATOM   1076  CZ3 TRP A  65     -39.015   2.692  23.282  1.00  0.62           C  
ATOM   1077  CH2 TRP A  65     -37.862   2.821  24.019  1.00  0.62           C  
ATOM   1078  H   TRP A  65     -37.251  -0.200  18.881  1.00  0.62           H  
ATOM   1079  HA  TRP A  65     -37.588  -2.751  20.112  1.00  0.62           H  
ATOM   1080 1HB  TRP A  65     -39.433  -0.343  19.945  1.00  0.62           H  
ATOM   1081 2HB  TRP A  65     -39.680  -1.719  21.018  1.00  0.62           H  
ATOM   1082  HD1 TRP A  65     -36.325  -1.865  21.375  1.00  0.62           H  
ATOM   1083  HE1 TRP A  65     -35.213  -0.359  23.115  1.00  0.62           H  
ATOM   1084  HE3 TRP A  65     -40.105   1.528  21.831  1.00  0.62           H  
ATOM   1085  HZ2 TRP A  65     -35.914   2.014  24.507  1.00  0.62           H  
ATOM   1086  HZ3 TRP A  65     -39.817   3.425  23.369  1.00  0.62           H  
ATOM   1087  HH2 TRP A  65     -37.757   3.670  24.696  1.00  0.62           H  
ATOM   1088  N   LEU A  66     -39.560  -2.135  17.520  1.00  0.62           N  
ATOM   1089  CA  LEU A  66     -40.431  -2.790  16.543  1.00  0.62           C  
ATOM   1090  C   LEU A  66     -39.715  -3.928  15.839  1.00  0.62           C  
ATOM   1091  O   LEU A  66     -40.294  -4.996  15.603  1.00  0.62           O  
ATOM   1092  CB  LEU A  66     -40.892  -1.782  15.493  1.00  0.62           C  
ATOM   1093  CG  LEU A  66     -41.878  -0.729  15.953  1.00  0.62           C  
ATOM   1094  CD1 LEU A  66     -42.048   0.313  14.866  1.00  0.62           C  
ATOM   1095  CD2 LEU A  66     -43.200  -1.405  16.244  1.00  0.62           C  
ATOM   1096  H   LEU A  66     -39.341  -1.144  17.412  1.00  0.62           H  
ATOM   1097  HA  LEU A  66     -41.297  -3.192  17.065  1.00  0.62           H  
ATOM   1098 1HB  LEU A  66     -40.015  -1.264  15.108  1.00  0.62           H  
ATOM   1099 2HB  LEU A  66     -41.341  -2.328  14.682  1.00  0.62           H  
ATOM   1100  HG  LEU A  66     -41.505  -0.241  16.850  1.00  0.62           H  
ATOM   1101 1HD1 LEU A  66     -42.760   1.070  15.193  1.00  0.62           H  
ATOM   1102 2HD1 LEU A  66     -41.094   0.784  14.661  1.00  0.62           H  
ATOM   1103 3HD1 LEU A  66     -42.418  -0.172  13.969  1.00  0.62           H  
ATOM   1104 1HD2 LEU A  66     -43.926  -0.665  16.571  1.00  0.62           H  
ATOM   1105 2HD2 LEU A  66     -43.563  -1.891  15.336  1.00  0.62           H  
ATOM   1106 3HD2 LEU A  66     -43.061  -2.151  17.025  1.00  0.62           H  
ATOM   1107  N   SER A  67     -38.441  -3.709  15.528  1.00  0.61           N  
ATOM   1108  CA  SER A  67     -37.646  -4.725  14.879  1.00  0.61           C  
ATOM   1109  C   SER A  67     -37.544  -5.935  15.789  1.00  0.61           C  
ATOM   1110  O   SER A  67     -37.785  -7.065  15.364  1.00  0.61           O  
ATOM   1111  CB  SER A  67     -36.259  -4.198  14.599  1.00  0.61           C  
ATOM   1112  OG  SER A  67     -35.489  -5.164  13.962  1.00  0.61           O  
ATOM   1113  H   SER A  67     -38.020  -2.799  15.725  1.00  0.61           H  
ATOM   1114  HA  SER A  67     -38.128  -5.016  13.945  1.00  0.61           H  
ATOM   1115 1HB  SER A  67     -36.304  -3.313  14.000  1.00  0.61           H  
ATOM   1116 2HB  SER A  67     -35.782  -3.919  15.530  1.00  0.61           H  
ATOM   1117  HG  SER A  67     -34.711  -4.705  13.636  1.00  0.61           H  
ATOM   1118  N   CYS A  68     -37.208  -5.686  17.058  1.00  0.61           N  
ATOM   1119  CA  CYS A  68     -37.011  -6.736  18.043  1.00  0.61           C  
ATOM   1120  C   CYS A  68     -38.296  -7.501  18.357  1.00  0.61           C  
ATOM   1121  O   CYS A  68     -38.259  -8.717  18.546  1.00  0.61           O  
ATOM   1122  CB  CYS A  68     -36.429  -6.129  19.307  1.00  0.61           C  
ATOM   1123  SG  CYS A  68     -34.751  -5.516  19.062  1.00  0.61           S  
ATOM   1124  H   CYS A  68     -37.038  -4.720  17.344  1.00  0.61           H  
ATOM   1125  HA  CYS A  68     -36.280  -7.434  17.644  1.00  0.61           H  
ATOM   1126 1HB  CYS A  68     -37.053  -5.297  19.640  1.00  0.61           H  
ATOM   1127 2HB  CYS A  68     -36.417  -6.867  20.108  1.00  0.61           H  
ATOM   1128  HG  CYS A  68     -35.154  -4.389  18.418  1.00  0.61           H  
ATOM   1129  N   ASN A  69     -39.442  -6.811  18.339  1.00  0.61           N  
ATOM   1130  CA  ASN A  69     -40.734  -7.442  18.611  1.00  0.61           C  
ATOM   1131  C   ASN A  69     -41.459  -7.855  17.333  1.00  0.61           C  
ATOM   1132  O   ASN A  69     -42.539  -7.288  17.153  1.00  0.61           O  
ATOM   1133  CB  ASN A  69     -41.603  -6.504  19.421  1.00  0.61           C  
ATOM   1134  CG  ASN A  69     -41.103  -6.361  20.829  1.00  0.61           C  
ATOM   1135  OD1 ASN A  69     -40.691  -7.361  21.421  1.00  0.61           O  
ATOM   1136  ND2 ASN A  69     -41.128  -5.169  21.370  1.00  0.61           N  
ATOM   1137  H   ASN A  69     -39.409  -5.803  18.194  1.00  0.61           H  
ATOM   1138  HA  ASN A  69     -40.561  -8.348  19.193  1.00  0.61           H  
ATOM   1139 1HB  ASN A  69     -41.609  -5.519  18.945  1.00  0.61           H  
ATOM   1140 2HB  ASN A  69     -42.628  -6.873  19.437  1.00  0.61           H  
ATOM   1141 1HD2 ASN A  69     -40.790  -5.039  22.306  1.00  0.61           H  
ATOM   1142 2HD2 ASN A  69     -41.470  -4.390  20.847  1.00  0.61           H  
ATOM   1143  N   TYR A  70     -40.605  -7.940  16.325  1.00  0.61           N  
ATOM   1144  CA  TYR A  70     -40.894  -8.873  15.259  1.00  0.61           C  
ATOM   1145  C   TYR A  70     -39.967 -10.091  15.393  1.00  0.61           C  
ATOM   1146  O   TYR A  70     -40.428 -11.234  15.327  1.00  0.61           O  
ATOM   1147  CB  TYR A  70     -40.712  -8.208  13.909  1.00  0.61           C  
ATOM   1148  CG  TYR A  70     -41.167  -9.059  12.758  1.00  0.61           C  
ATOM   1149  CD1 TYR A  70     -42.515  -9.129  12.460  1.00  0.61           C  
ATOM   1150  CD2 TYR A  70     -40.266  -9.813  12.046  1.00  0.61           C  
ATOM   1151  CE1 TYR A  70     -42.956  -9.940  11.443  1.00  0.61           C  
ATOM   1152  CE2 TYR A  70     -40.708 -10.635  11.029  1.00  0.61           C  
ATOM   1153  CZ  TYR A  70     -42.046 -10.702  10.733  1.00  0.61           C  
ATOM   1154  OH  TYR A  70     -42.490 -11.525   9.726  1.00  0.61           O  
ATOM   1155  H   TYR A  70     -40.365  -7.017  15.955  1.00  0.61           H  
ATOM   1156  HA  TYR A  70     -41.924  -9.217  15.357  1.00  0.61           H  
ATOM   1157 1HB  TYR A  70     -41.271  -7.283  13.898  1.00  0.61           H  
ATOM   1158 2HB  TYR A  70     -39.678  -7.960  13.770  1.00  0.61           H  
ATOM   1159  HD1 TYR A  70     -43.228  -8.538  13.035  1.00  0.61           H  
ATOM   1160  HD2 TYR A  70     -39.209  -9.765  12.297  1.00  0.61           H  
ATOM   1161  HE1 TYR A  70     -44.020  -9.995  11.211  1.00  0.61           H  
ATOM   1162  HE2 TYR A  70     -40.006 -11.240  10.464  1.00  0.61           H  
ATOM   1163  HH  TYR A  70     -43.450 -11.558   9.740  1.00  0.61           H  
ATOM   1164  N   VAL A  71     -38.673  -9.842  15.626  1.00  0.61           N  
ATOM   1165  CA  VAL A  71     -37.678 -10.914  15.717  1.00  0.61           C  
ATOM   1166  C   VAL A  71     -37.985 -11.929  16.810  1.00  0.61           C  
ATOM   1167  O   VAL A  71     -37.831 -13.126  16.597  1.00  0.61           O  
ATOM   1168  CB  VAL A  71     -36.264 -10.333  15.937  1.00  0.61           C  
ATOM   1169  CG1 VAL A  71     -35.279 -11.412  16.262  1.00  0.61           C  
ATOM   1170  CG2 VAL A  71     -35.819  -9.629  14.663  1.00  0.61           C  
ATOM   1171  H   VAL A  71     -38.365  -8.870  15.693  1.00  0.61           H  
ATOM   1172  HA  VAL A  71     -37.677 -11.431  14.771  1.00  0.61           H  
ATOM   1173  HB  VAL A  71     -36.290  -9.631  16.765  1.00  0.61           H  
ATOM   1174 1HG1 VAL A  71     -34.291 -10.976  16.408  1.00  0.61           H  
ATOM   1175 2HG1 VAL A  71     -35.599 -11.893  17.170  1.00  0.61           H  
ATOM   1176 3HG1 VAL A  71     -35.243 -12.128  15.453  1.00  0.61           H  
ATOM   1177 1HG2 VAL A  71     -34.833  -9.200  14.808  1.00  0.61           H  
ATOM   1178 2HG2 VAL A  71     -35.789 -10.339  13.842  1.00  0.61           H  
ATOM   1179 3HG2 VAL A  71     -36.516  -8.848  14.429  1.00  0.61           H  
ATOM   1180  N   GLN A  72     -38.408 -11.474  17.985  1.00  0.61           N  
ATOM   1181  CA  GLN A  72     -38.746 -12.411  19.051  1.00  0.61           C  
ATOM   1182  C   GLN A  72     -39.959 -13.278  18.694  1.00  0.61           C  
ATOM   1183  O   GLN A  72     -40.019 -14.455  19.058  1.00  0.61           O  
ATOM   1184  CB  GLN A  72     -39.053 -11.666  20.359  1.00  0.61           C  
ATOM   1185  CG  GLN A  72     -37.850 -11.003  21.016  1.00  0.61           C  
ATOM   1186  CD  GLN A  72     -38.209 -10.266  22.301  1.00  0.61           C  
ATOM   1187  OE1 GLN A  72     -39.386 -10.083  22.634  1.00  0.61           O  
ATOM   1188  NE2 GLN A  72     -37.190  -9.840  23.029  1.00  0.61           N  
ATOM   1189  H   GLN A  72     -38.491 -10.473  18.139  1.00  0.61           H  
ATOM   1190  HA  GLN A  72     -37.892 -13.068  19.210  1.00  0.61           H  
ATOM   1191 1HB  GLN A  72     -39.784 -10.880  20.154  1.00  0.61           H  
ATOM   1192 2HB  GLN A  72     -39.505 -12.352  21.072  1.00  0.61           H  
ATOM   1193 1HG  GLN A  72     -37.099 -11.760  21.251  1.00  0.61           H  
ATOM   1194 2HG  GLN A  72     -37.436 -10.276  20.325  1.00  0.61           H  
ATOM   1195 1HE2 GLN A  72     -37.350  -9.344  23.882  1.00  0.61           H  
ATOM   1196 2HE2 GLN A  72     -36.246 -10.024  22.712  1.00  0.61           H  
ATOM   1197  N   GLU A  73     -40.932 -12.681  17.996  1.00  0.62           N  
ATOM   1198  CA  GLU A  73     -42.194 -13.337  17.646  1.00  0.62           C  
ATOM   1199  C   GLU A  73     -42.030 -14.379  16.540  1.00  0.62           C  
ATOM   1200  O   GLU A  73     -42.677 -15.428  16.544  1.00  0.62           O  
ATOM   1201  CB  GLU A  73     -43.208 -12.279  17.187  1.00  0.62           C  
ATOM   1202  CG  GLU A  73     -43.649 -11.282  18.271  1.00  0.62           C  
ATOM   1203  CD  GLU A  73     -44.403 -11.914  19.421  1.00  0.62           C  
ATOM   1204  OE1 GLU A  73     -45.345 -12.629  19.172  1.00  0.62           O  
ATOM   1205  OE2 GLU A  73     -44.039 -11.669  20.547  1.00  0.62           O  
ATOM   1206  H   GLU A  73     -40.787 -11.726  17.700  1.00  0.62           H  
ATOM   1207  HA  GLU A  73     -42.575 -13.839  18.534  1.00  0.62           H  
ATOM   1208 1HB  GLU A  73     -42.780 -11.701  16.370  1.00  0.62           H  
ATOM   1209 2HB  GLU A  73     -44.097 -12.774  16.800  1.00  0.62           H  
ATOM   1210 1HG  GLU A  73     -42.757 -10.788  18.665  1.00  0.62           H  
ATOM   1211 2HG  GLU A  73     -44.273 -10.517  17.810  1.00  0.62           H  
ATOM   1212  N   HIS A  74     -41.130 -14.092  15.613  1.00  0.63           N  
ATOM   1213  CA  HIS A  74     -40.885 -14.921  14.443  1.00  0.63           C  
ATOM   1214  C   HIS A  74     -39.465 -15.439  14.445  1.00  0.63           C  
ATOM   1215  O   HIS A  74     -38.818 -15.553  13.404  1.00  0.63           O  
ATOM   1216  CB  HIS A  74     -41.181 -14.102  13.200  1.00  0.63           C  
ATOM   1217  CG  HIS A  74     -42.630 -13.732  13.128  1.00  0.63           C  
ATOM   1218  ND1 HIS A  74     -43.610 -14.623  12.744  1.00  0.63           N  
ATOM   1219  CD2 HIS A  74     -43.267 -12.593  13.456  1.00  0.63           C  
ATOM   1220  CE1 HIS A  74     -44.790 -14.031  12.810  1.00  0.63           C  
ATOM   1221  NE2 HIS A  74     -44.613 -12.797  13.238  1.00  0.63           N  
ATOM   1222  H   HIS A  74     -40.634 -13.202  15.682  1.00  0.63           H  
ATOM   1223  HA  HIS A  74     -41.554 -15.781  14.453  1.00  0.63           H  
ATOM   1224 1HB  HIS A  74     -40.602 -13.181  13.230  1.00  0.63           H  
ATOM   1225 2HB  HIS A  74     -40.898 -14.655  12.301  1.00  0.63           H  
ATOM   1226  HD1 HIS A  74     -43.466 -15.577  12.472  1.00  0.63           H  
ATOM   1227  HD2 HIS A  74     -42.905 -11.639  13.835  1.00  0.63           H  
ATOM   1228  HE1 HIS A  74     -45.697 -14.570  12.539  1.00  0.63           H  
ATOM   1229  N   ARG A  75     -39.006 -15.801  15.634  1.00  0.65           N  
ATOM   1230  CA  ARG A  75     -37.641 -16.233  15.891  1.00  0.65           C  
ATOM   1231  C   ARG A  75     -37.136 -17.347  14.989  1.00  0.65           C  
ATOM   1232  O   ARG A  75     -35.969 -17.358  14.596  1.00  0.65           O  
ATOM   1233  CB  ARG A  75     -37.560 -16.737  17.326  1.00  0.65           C  
ATOM   1234  CG  ARG A  75     -38.353 -17.996  17.620  1.00  0.65           C  
ATOM   1235  CD  ARG A  75     -38.338 -18.339  19.048  1.00  0.65           C  
ATOM   1236  NE  ARG A  75     -39.000 -19.610  19.285  1.00  0.65           N  
ATOM   1237  CZ  ARG A  75     -39.208 -20.153  20.496  1.00  0.65           C  
ATOM   1238  NH1 ARG A  75     -38.814 -19.516  21.578  1.00  0.65           N  
ATOM   1239  NH2 ARG A  75     -39.809 -21.325  20.599  1.00  0.65           N  
ATOM   1240  H   ARG A  75     -39.633 -15.694  16.425  1.00  0.65           H  
ATOM   1241  HA  ARG A  75     -36.987 -15.368  15.779  1.00  0.65           H  
ATOM   1242 1HB  ARG A  75     -36.545 -16.980  17.548  1.00  0.65           H  
ATOM   1243 2HB  ARG A  75     -37.889 -15.952  18.013  1.00  0.65           H  
ATOM   1244 1HG  ARG A  75     -39.388 -17.860  17.305  1.00  0.65           H  
ATOM   1245 2HG  ARG A  75     -37.921 -18.846  17.096  1.00  0.65           H  
ATOM   1246 1HD  ARG A  75     -37.313 -18.413  19.403  1.00  0.65           H  
ATOM   1247 2HD  ARG A  75     -38.864 -17.566  19.610  1.00  0.65           H  
ATOM   1248  HE  ARG A  75     -39.312 -20.135  18.465  1.00  0.65           H  
ATOM   1249 1HH1 ARG A  75     -38.357 -18.618  21.497  1.00  0.65           H  
ATOM   1250 2HH1 ARG A  75     -38.969 -19.923  22.489  1.00  0.65           H  
ATOM   1251 1HH2 ARG A  75     -40.110 -21.811  19.761  1.00  0.65           H  
ATOM   1252 2HH2 ARG A  75     -39.966 -21.735  21.507  1.00  0.65           H  
ATOM   1253  N   ASP A  76     -38.019 -18.211  14.526  1.00  0.66           N  
ATOM   1254  CA  ASP A  76     -37.599 -19.322  13.691  1.00  0.66           C  
ATOM   1255  C   ASP A  76     -36.921 -18.851  12.394  1.00  0.66           C  
ATOM   1256  O   ASP A  76     -36.110 -19.574  11.814  1.00  0.66           O  
ATOM   1257  CB  ASP A  76     -38.800 -20.210  13.387  1.00  0.66           C  
ATOM   1258  CG  ASP A  76     -39.292 -20.983  14.629  1.00  0.66           C  
ATOM   1259  OD1 ASP A  76     -38.593 -21.011  15.623  1.00  0.66           O  
ATOM   1260  OD2 ASP A  76     -40.368 -21.524  14.572  1.00  0.66           O  
ATOM   1261  H   ASP A  76     -38.985 -18.129  14.806  1.00  0.66           H  
ATOM   1262  HA  ASP A  76     -36.873 -19.912  14.251  1.00  0.66           H  
ATOM   1263 1HB  ASP A  76     -39.616 -19.595  13.002  1.00  0.66           H  
ATOM   1264 2HB  ASP A  76     -38.536 -20.925  12.607  1.00  0.66           H  
ATOM   1265  N   ASP A  77     -37.253 -17.636  11.939  1.00  0.68           N  
ATOM   1266  CA  ASP A  77     -36.693 -17.085  10.712  1.00  0.68           C  
ATOM   1267  C   ASP A  77     -35.441 -16.230  10.959  1.00  0.68           C  
ATOM   1268  O   ASP A  77     -34.824 -15.733  10.014  1.00  0.68           O  
ATOM   1269  CB  ASP A  77     -37.758 -16.242  10.011  1.00  0.68           C  
ATOM   1270  CG  ASP A  77     -38.940 -17.075   9.502  1.00  0.68           C  
ATOM   1271  OD1 ASP A  77     -38.717 -18.153   8.996  1.00  0.68           O  
ATOM   1272  OD2 ASP A  77     -40.055 -16.628   9.633  1.00  0.68           O  
ATOM   1273  H   ASP A  77     -37.896 -17.052  12.475  1.00  0.68           H  
ATOM   1274  HA  ASP A  77     -36.416 -17.914  10.061  1.00  0.68           H  
ATOM   1275 1HB  ASP A  77     -38.132 -15.490  10.715  1.00  0.68           H  
ATOM   1276 2HB  ASP A  77     -37.309 -15.711   9.174  1.00  0.68           H  
ATOM   1277  N   PHE A  78     -35.067 -16.054  12.227  1.00  0.69           N  
ATOM   1278  CA  PHE A  78     -33.920 -15.226  12.584  1.00  0.69           C  
ATOM   1279  C   PHE A  78     -32.837 -15.993  13.327  1.00  0.69           C  
ATOM   1280  O   PHE A  78     -31.656 -15.671  13.223  1.00  0.69           O  
ATOM   1281  CB  PHE A  78     -34.384 -14.044  13.387  1.00  0.69           C  
ATOM   1282  CG  PHE A  78     -35.354 -13.178  12.609  1.00  0.69           C  
ATOM   1283  CD1 PHE A  78     -36.698 -13.170  12.897  1.00  0.69           C  
ATOM   1284  CD2 PHE A  78     -34.909 -12.384  11.570  1.00  0.69           C  
ATOM   1285  CE1 PHE A  78     -37.567 -12.373  12.171  1.00  0.69           C  
ATOM   1286  CE2 PHE A  78     -35.764 -11.588  10.860  1.00  0.69           C  
ATOM   1287  CZ  PHE A  78     -37.087 -11.578  11.153  1.00  0.69           C  
ATOM   1288  H   PHE A  78     -35.589 -16.507  12.970  1.00  0.69           H  
ATOM   1289  HA  PHE A  78     -33.483 -14.839  11.666  1.00  0.69           H  
ATOM   1290 1HB  PHE A  78     -34.884 -14.395  14.295  1.00  0.69           H  
ATOM   1291 2HB  PHE A  78     -33.532 -13.435  13.688  1.00  0.69           H  
ATOM   1292  HD1 PHE A  78     -37.075 -13.793  13.710  1.00  0.69           H  
ATOM   1293  HD2 PHE A  78     -33.851 -12.389  11.316  1.00  0.69           H  
ATOM   1294  HE1 PHE A  78     -38.625 -12.372  12.413  1.00  0.69           H  
ATOM   1295  HE2 PHE A  78     -35.380 -10.963  10.061  1.00  0.69           H  
ATOM   1296  HZ  PHE A  78     -37.754 -10.943  10.580  1.00  0.69           H  
ATOM   1297  N   ILE A  79     -33.226 -17.044  14.038  1.00  0.71           N  
ATOM   1298  CA  ILE A  79     -32.281 -17.833  14.811  1.00  0.71           C  
ATOM   1299  C   ILE A  79     -31.042 -18.331  14.052  1.00  0.71           C  
ATOM   1300  O   ILE A  79     -29.940 -18.138  14.556  1.00  0.71           O  
ATOM   1301  CB  ILE A  79     -32.978 -18.981  15.545  1.00  0.71           C  
ATOM   1302  CG1 ILE A  79     -33.832 -18.413  16.675  1.00  0.71           C  
ATOM   1303  CG2 ILE A  79     -31.967 -19.922  16.073  1.00  0.71           C  
ATOM   1304  CD1 ILE A  79     -34.798 -19.394  17.256  1.00  0.71           C  
ATOM   1305  H   ILE A  79     -34.216 -17.266  14.097  1.00  0.71           H  
ATOM   1306  HA  ILE A  79     -31.925 -17.190  15.597  1.00  0.71           H  
ATOM   1307  HB  ILE A  79     -33.654 -19.498  14.861  1.00  0.71           H  
ATOM   1308 1HG1 ILE A  79     -33.165 -18.085  17.472  1.00  0.71           H  
ATOM   1309 2HG1 ILE A  79     -34.364 -17.554  16.319  1.00  0.71           H  
ATOM   1310 1HG2 ILE A  79     -32.460 -20.736  16.596  1.00  0.71           H  
ATOM   1311 2HG2 ILE A  79     -31.378 -20.326  15.254  1.00  0.71           H  
ATOM   1312 3HG2 ILE A  79     -31.321 -19.383  16.761  1.00  0.71           H  
ATOM   1313 1HD1 ILE A  79     -35.347 -18.929  18.061  1.00  0.71           H  
ATOM   1314 2HD1 ILE A  79     -35.494 -19.723  16.479  1.00  0.71           H  
ATOM   1315 3HD1 ILE A  79     -34.256 -20.253  17.645  1.00  0.71           H  
ATOM   1316  N   PRO A  80     -31.129 -18.905  12.828  1.00  0.74           N  
ATOM   1317  CA  PRO A  80     -29.985 -19.376  12.065  1.00  0.74           C  
ATOM   1318  C   PRO A  80     -29.035 -18.256  11.635  1.00  0.74           C  
ATOM   1319  O   PRO A  80     -27.978 -18.535  11.071  1.00  0.74           O  
ATOM   1320  CB  PRO A  80     -30.623 -20.103  10.877  1.00  0.74           C  
ATOM   1321  CG  PRO A  80     -31.980 -19.502  10.727  1.00  0.74           C  
ATOM   1322  CD  PRO A  80     -32.436 -19.185  12.133  1.00  0.74           C  
ATOM   1323  HA  PRO A  80     -29.440 -20.103  12.679  1.00  0.74           H  
ATOM   1324 1HB  PRO A  80     -30.001 -19.955   9.980  1.00  0.74           H  
ATOM   1325 2HB  PRO A  80     -30.652 -21.185  11.070  1.00  0.74           H  
ATOM   1326 1HG  PRO A  80     -31.921 -18.611  10.103  1.00  0.74           H  
ATOM   1327 2HG  PRO A  80     -32.654 -20.202  10.213  1.00  0.74           H  
ATOM   1328 1HD  PRO A  80     -33.075 -18.344  11.995  1.00  0.74           H  
ATOM   1329 2HD  PRO A  80     -32.958 -20.036  12.588  1.00  0.74           H  
ATOM   1330  N   TYR A  81     -29.424 -16.992  11.826  1.00  0.80           N  
ATOM   1331  CA  TYR A  81     -28.563 -15.888  11.457  1.00  0.80           C  
ATOM   1332  C   TYR A  81     -27.900 -15.264  12.696  1.00  0.80           C  
ATOM   1333  O   TYR A  81     -27.060 -14.364  12.584  1.00  0.80           O  
ATOM   1334  CB  TYR A  81     -29.402 -14.857  10.711  1.00  0.80           C  
ATOM   1335  CG  TYR A  81     -29.988 -15.425   9.450  1.00  0.80           C  
ATOM   1336  CD1 TYR A  81     -31.308 -15.832   9.444  1.00  0.80           C  
ATOM   1337  CD2 TYR A  81     -29.217 -15.558   8.308  1.00  0.80           C  
ATOM   1338  CE1 TYR A  81     -31.867 -16.367   8.305  1.00  0.80           C  
ATOM   1339  CE2 TYR A  81     -29.775 -16.096   7.162  1.00  0.80           C  
ATOM   1340  CZ  TYR A  81     -31.098 -16.499   7.161  1.00  0.80           C  
ATOM   1341  OH  TYR A  81     -31.658 -17.035   6.024  1.00  0.80           O  
ATOM   1342  H   TYR A  81     -30.307 -16.755  12.276  1.00  0.80           H  
ATOM   1343  HA  TYR A  81     -27.775 -16.256  10.802  1.00  0.80           H  
ATOM   1344 1HB  TYR A  81     -30.224 -14.529  11.349  1.00  0.80           H  
ATOM   1345 2HB  TYR A  81     -28.798 -13.988  10.459  1.00  0.80           H  
ATOM   1346  HD1 TYR A  81     -31.905 -15.733  10.341  1.00  0.80           H  
ATOM   1347  HD2 TYR A  81     -28.173 -15.241   8.311  1.00  0.80           H  
ATOM   1348  HE1 TYR A  81     -32.912 -16.685   8.312  1.00  0.80           H  
ATOM   1349  HE2 TYR A  81     -29.171 -16.202   6.260  1.00  0.80           H  
ATOM   1350  HH  TYR A  81     -32.583 -17.236   6.191  1.00  0.80           H  
ATOM   1351  N   LEU A  82     -28.213 -15.781  13.888  1.00  0.93           N  
ATOM   1352  CA  LEU A  82     -27.688 -15.199  15.124  1.00  0.93           C  
ATOM   1353  C   LEU A  82     -26.309 -15.712  15.488  1.00  0.93           C  
ATOM   1354  O   LEU A  82     -26.152 -16.401  16.488  1.00  0.93           O  
ATOM   1355  CB  LEU A  82     -28.614 -15.516  16.305  1.00  0.93           C  
ATOM   1356  CG  LEU A  82     -30.002 -15.001  16.231  1.00  0.93           C  
ATOM   1357  CD1 LEU A  82     -30.765 -15.502  17.406  1.00  0.93           C  
ATOM   1358  CD2 LEU A  82     -29.977 -13.532  16.254  1.00  0.93           C  
ATOM   1359  H   LEU A  82     -28.860 -16.568  13.957  1.00  0.93           H  
ATOM   1360  HA  LEU A  82     -27.633 -14.119  14.995  1.00  0.93           H  
ATOM   1361 1HB  LEU A  82     -28.682 -16.600  16.403  1.00  0.93           H  
ATOM   1362 2HB  LEU A  82     -28.166 -15.122  17.220  1.00  0.93           H  
ATOM   1363  HG  LEU A  82     -30.465 -15.349  15.326  1.00  0.93           H  
ATOM   1364 1HD1 LEU A  82     -31.774 -15.128  17.345  1.00  0.93           H  
ATOM   1365 2HD1 LEU A  82     -30.773 -16.589  17.415  1.00  0.93           H  
ATOM   1366 3HD1 LEU A  82     -30.283 -15.147  18.313  1.00  0.93           H  
ATOM   1367 1HD2 LEU A  82     -30.996 -13.142  16.202  1.00  0.93           H  
ATOM   1368 2HD2 LEU A  82     -29.507 -13.215  17.174  1.00  0.93           H  
ATOM   1369 3HD2 LEU A  82     -29.400 -13.180  15.422  1.00  0.93           H  
ATOM   1370  N   PHE A  83     -25.311 -15.379  14.692  1.00  1.18           N  
ATOM   1371  CA  PHE A  83     -23.966 -15.883  14.974  1.00  1.18           C  
ATOM   1372  C   PHE A  83     -22.925 -14.861  15.368  1.00  1.18           C  
ATOM   1373  O   PHE A  83     -22.892 -13.730  14.883  1.00  1.18           O  
ATOM   1374  CB  PHE A  83     -23.433 -16.721  13.824  1.00  1.18           C  
ATOM   1375  CG  PHE A  83     -24.052 -18.058  13.748  1.00  1.18           C  
ATOM   1376  CD1 PHE A  83     -25.242 -18.316  13.103  1.00  1.18           C  
ATOM   1377  CD2 PHE A  83     -23.396 -19.088  14.355  1.00  1.18           C  
ATOM   1378  CE1 PHE A  83     -25.736 -19.606  13.086  1.00  1.18           C  
ATOM   1379  CE2 PHE A  83     -23.877 -20.358  14.341  1.00  1.18           C  
ATOM   1380  CZ  PHE A  83     -25.050 -20.623  13.703  1.00  1.18           C  
ATOM   1381  H   PHE A  83     -25.527 -14.801  13.876  1.00  1.18           H  
ATOM   1382  HA  PHE A  83     -24.045 -16.566  15.819  1.00  1.18           H  
ATOM   1383 1HB  PHE A  83     -23.609 -16.206  12.881  1.00  1.18           H  
ATOM   1384 2HB  PHE A  83     -22.351 -16.850  13.936  1.00  1.18           H  
ATOM   1385  HD1 PHE A  83     -25.788 -17.510  12.608  1.00  1.18           H  
ATOM   1386  HD2 PHE A  83     -22.466 -18.870  14.860  1.00  1.18           H  
ATOM   1387  HE1 PHE A  83     -26.668 -19.828  12.583  1.00  1.18           H  
ATOM   1388  HE2 PHE A  83     -23.322 -21.155  14.837  1.00  1.18           H  
ATOM   1389  HZ  PHE A  83     -25.441 -21.637  13.684  1.00  1.18           H  
ATOM   1390  N   ASP A  84     -22.040 -15.321  16.241  1.00  1.58           N  
ATOM   1391  CA  ASP A  84     -20.881 -14.590  16.709  1.00  1.58           C  
ATOM   1392  C   ASP A  84     -19.720 -14.699  15.746  1.00  1.58           C  
ATOM   1393  O   ASP A  84     -19.044 -15.719  15.689  1.00  1.58           O  
ATOM   1394  CB  ASP A  84     -20.433 -15.131  18.051  1.00  1.58           C  
ATOM   1395  CG  ASP A  84     -19.209 -14.417  18.604  1.00  1.58           C  
ATOM   1396  OD1 ASP A  84     -18.709 -13.510  17.960  1.00  1.58           O  
ATOM   1397  OD2 ASP A  84     -18.700 -14.879  19.597  1.00  1.58           O  
ATOM   1398  H   ASP A  84     -22.184 -16.264  16.614  1.00  1.58           H  
ATOM   1399  HA  ASP A  84     -21.153 -13.539  16.812  1.00  1.58           H  
ATOM   1400 1HB  ASP A  84     -21.249 -15.033  18.770  1.00  1.58           H  
ATOM   1401 2HB  ASP A  84     -20.223 -16.198  17.955  1.00  1.58           H  
ATOM   1402  N   GLU A  85     -19.413 -13.642  15.030  1.00  2.18           N  
ATOM   1403  CA  GLU A  85     -18.371 -13.729  14.015  1.00  2.18           C  
ATOM   1404  C   GLU A  85     -16.989 -14.124  14.571  1.00  2.18           C  
ATOM   1405  O   GLU A  85     -16.135 -14.582  13.809  1.00  2.18           O  
ATOM   1406  CB  GLU A  85     -18.262 -12.402  13.260  1.00  2.18           C  
ATOM   1407  CG  GLU A  85     -19.464 -12.093  12.368  1.00  2.18           C  
ATOM   1408  CD  GLU A  85     -19.351 -10.768  11.638  1.00  2.18           C  
ATOM   1409  OE1 GLU A  85     -18.417 -10.043  11.891  1.00  2.18           O  
ATOM   1410  OE2 GLU A  85     -20.203 -10.487  10.826  1.00  2.18           O  
ATOM   1411  H   GLU A  85     -19.951 -12.793  15.144  1.00  2.18           H  
ATOM   1412  HA  GLU A  85     -18.669 -14.498  13.302  1.00  2.18           H  
ATOM   1413 1HB  GLU A  85     -18.150 -11.588  13.976  1.00  2.18           H  
ATOM   1414 2HB  GLU A  85     -17.370 -12.415  12.635  1.00  2.18           H  
ATOM   1415 1HG  GLU A  85     -19.568 -12.892  11.633  1.00  2.18           H  
ATOM   1416 2HG  GLU A  85     -20.364 -12.090  12.985  1.00  2.18           H  
ATOM   1417  N   GLU A  86     -16.735 -13.910  15.872  1.00  2.85           N  
ATOM   1418  CA  GLU A  86     -15.426 -14.247  16.430  1.00  2.85           C  
ATOM   1419  C   GLU A  86     -15.284 -15.716  16.872  1.00  2.85           C  
ATOM   1420  O   GLU A  86     -14.163 -16.176  17.112  1.00  2.85           O  
ATOM   1421  CB  GLU A  86     -15.091 -13.330  17.612  1.00  2.85           C  
ATOM   1422  CG  GLU A  86     -14.911 -11.857  17.229  1.00  2.85           C  
ATOM   1423  CD  GLU A  86     -14.538 -10.957  18.397  1.00  2.85           C  
ATOM   1424  OE1 GLU A  86     -14.404 -11.444  19.496  1.00  2.85           O  
ATOM   1425  OE2 GLU A  86     -14.386  -9.777  18.176  1.00  2.85           O  
ATOM   1426  H   GLU A  86     -17.474 -13.565  16.499  1.00  2.85           H  
ATOM   1427  HA  GLU A  86     -14.682 -14.068  15.655  1.00  2.85           H  
ATOM   1428 1HB  GLU A  86     -15.897 -13.390  18.349  1.00  2.85           H  
ATOM   1429 2HB  GLU A  86     -14.178 -13.674  18.094  1.00  2.85           H  
ATOM   1430 1HG  GLU A  86     -14.137 -11.786  16.467  1.00  2.85           H  
ATOM   1431 2HG  GLU A  86     -15.845 -11.502  16.790  1.00  2.85           H  
ATOM   1432  N   THR A  87     -16.402 -16.436  17.037  1.00  3.27           N  
ATOM   1433  CA  THR A  87     -16.344 -17.825  17.520  1.00  3.27           C  
ATOM   1434  C   THR A  87     -17.165 -18.780  16.664  1.00  3.27           C  
ATOM   1435  O   THR A  87     -16.988 -19.997  16.708  1.00  3.27           O  
ATOM   1436  CB  THR A  87     -16.870 -17.948  18.966  1.00  3.27           C  
ATOM   1437  OG1 THR A  87     -18.276 -17.600  19.002  1.00  3.27           O  
ATOM   1438  CG2 THR A  87     -16.113 -17.035  19.906  1.00  3.27           C  
ATOM   1439  H   THR A  87     -17.301 -16.023  16.790  1.00  3.27           H  
ATOM   1440  HA  THR A  87     -15.308 -18.158  17.493  1.00  3.27           H  
ATOM   1441  HB  THR A  87     -16.752 -18.977  19.292  1.00  3.27           H  
ATOM   1442  HG1 THR A  87     -18.368 -16.627  19.221  1.00  3.27           H  
ATOM   1443 1HG2 THR A  87     -16.505 -17.151  20.914  1.00  3.27           H  
ATOM   1444 2HG2 THR A  87     -15.054 -17.292  19.892  1.00  3.27           H  
ATOM   1445 3HG2 THR A  87     -16.241 -15.997  19.589  1.00  3.27           H  
ATOM   1446  N   MET A  88     -18.108 -18.203  15.943  1.00  3.19           N  
ATOM   1447  CA  MET A  88     -19.159 -18.857  15.176  1.00  3.19           C  
ATOM   1448  C   MET A  88     -20.119 -19.674  16.025  1.00  3.19           C  
ATOM   1449  O   MET A  88     -20.794 -20.576  15.524  1.00  3.19           O  
ATOM   1450  CB  MET A  88     -18.612 -19.664  14.013  1.00  3.19           C  
ATOM   1451  CG  MET A  88     -17.993 -18.793  12.961  1.00  3.19           C  
ATOM   1452  SD  MET A  88     -19.214 -17.591  12.336  1.00  3.19           S  
ATOM   1453  CE  MET A  88     -20.377 -18.659  11.483  1.00  3.19           C  
ATOM   1454  H   MET A  88     -18.147 -17.197  15.960  1.00  3.19           H  
ATOM   1455  HA  MET A  88     -19.761 -18.065  14.729  1.00  3.19           H  
ATOM   1456 1HB  MET A  88     -17.865 -20.373  14.361  1.00  3.19           H  
ATOM   1457 2HB  MET A  88     -19.420 -20.233  13.554  1.00  3.19           H  
ATOM   1458 1HG  MET A  88     -17.147 -18.244  13.382  1.00  3.19           H  
ATOM   1459 2HG  MET A  88     -17.636 -19.400  12.130  1.00  3.19           H  
ATOM   1460 1HE  MET A  88     -21.176 -18.056  11.052  1.00  3.19           H  
ATOM   1461 2HE  MET A  88     -19.860 -19.202  10.690  1.00  3.19           H  
ATOM   1462 3HE  MET A  88     -20.805 -19.370  12.194  1.00  3.19           H  
ATOM   1463  N   LYS A  89     -20.245 -19.313  17.296  1.00  2.65           N  
ATOM   1464  CA  LYS A  89     -21.249 -19.935  18.131  1.00  2.65           C  
ATOM   1465  C   LYS A  89     -22.565 -19.203  17.907  1.00  2.65           C  
ATOM   1466  O   LYS A  89     -22.578 -18.016  17.550  1.00  2.65           O  
ATOM   1467  CB  LYS A  89     -20.826 -19.892  19.593  1.00  2.65           C  
ATOM   1468  CG  LYS A  89     -19.582 -20.725  19.889  1.00  2.65           C  
ATOM   1469  CD  LYS A  89     -19.173 -20.629  21.349  1.00  2.65           C  
ATOM   1470  CE  LYS A  89     -17.923 -21.455  21.627  1.00  2.65           C  
ATOM   1471  NZ  LYS A  89     -17.503 -21.360  23.052  1.00  2.65           N  
ATOM   1472  H   LYS A  89     -19.624 -18.610  17.705  1.00  2.65           H  
ATOM   1473  HA  LYS A  89     -21.376 -20.974  17.828  1.00  2.65           H  
ATOM   1474 1HB  LYS A  89     -20.615 -18.860  19.880  1.00  2.65           H  
ATOM   1475 2HB  LYS A  89     -21.644 -20.249  20.221  1.00  2.65           H  
ATOM   1476 1HG  LYS A  89     -19.784 -21.767  19.645  1.00  2.65           H  
ATOM   1477 2HG  LYS A  89     -18.762 -20.381  19.259  1.00  2.65           H  
ATOM   1478 1HD  LYS A  89     -18.969 -19.584  21.594  1.00  2.65           H  
ATOM   1479 2HD  LYS A  89     -19.985 -20.984  21.982  1.00  2.65           H  
ATOM   1480 1HE  LYS A  89     -18.124 -22.498  21.387  1.00  2.65           H  
ATOM   1481 2HE  LYS A  89     -17.111 -21.096  20.995  1.00  2.65           H  
ATOM   1482 1HZ  LYS A  89     -16.673 -21.918  23.198  1.00  2.65           H  
ATOM   1483 2HZ  LYS A  89     -17.304 -20.395  23.280  1.00  2.65           H  
ATOM   1484 3HZ  LYS A  89     -18.245 -21.700  23.647  1.00  2.65           H  
ATOM   1485  N   MET A  90     -23.683 -19.894  18.108  1.00  1.97           N  
ATOM   1486  CA  MET A  90     -24.966 -19.215  17.976  1.00  1.97           C  
ATOM   1487  C   MET A  90     -25.288 -18.457  19.254  1.00  1.97           C  
ATOM   1488  O   MET A  90     -25.166 -18.993  20.358  1.00  1.97           O  
ATOM   1489  CB  MET A  90     -26.084 -20.195  17.641  1.00  1.97           C  
ATOM   1490  CG  MET A  90     -27.432 -19.529  17.417  1.00  1.97           C  
ATOM   1491  SD  MET A  90     -28.709 -20.677  16.948  1.00  1.97           S  
ATOM   1492  CE  MET A  90     -28.253 -21.027  15.278  1.00  1.97           C  
ATOM   1493  H   MET A  90     -23.644 -20.868  18.370  1.00  1.97           H  
ATOM   1494  HA  MET A  90     -24.898 -18.490  17.166  1.00  1.97           H  
ATOM   1495 1HB  MET A  90     -25.828 -20.744  16.739  1.00  1.97           H  
ATOM   1496 2HB  MET A  90     -26.193 -20.915  18.450  1.00  1.97           H  
ATOM   1497 1HG  MET A  90     -27.748 -19.012  18.324  1.00  1.97           H  
ATOM   1498 2HG  MET A  90     -27.335 -18.783  16.624  1.00  1.97           H  
ATOM   1499 1HE  MET A  90     -28.971 -21.718  14.839  1.00  1.97           H  
ATOM   1500 2HE  MET A  90     -28.241 -20.099  14.711  1.00  1.97           H  
ATOM   1501 3HE  MET A  90     -27.267 -21.472  15.269  1.00  1.97           H  
ATOM   1502  N   LYS A  91     -25.662 -17.200  19.095  1.00  1.40           N  
ATOM   1503  CA  LYS A  91     -26.012 -16.325  20.196  1.00  1.40           C  
ATOM   1504  C   LYS A  91     -27.487 -16.469  20.537  1.00  1.40           C  
ATOM   1505  O   LYS A  91     -28.344 -16.455  19.656  1.00  1.40           O  
ATOM   1506  CB  LYS A  91     -25.666 -14.874  19.862  1.00  1.40           C  
ATOM   1507  CG  LYS A  91     -25.894 -13.889  21.011  1.00  1.40           C  
ATOM   1508  CD  LYS A  91     -25.408 -12.505  20.635  1.00  1.40           C  
ATOM   1509  CE  LYS A  91     -25.667 -11.482  21.741  1.00  1.40           C  
ATOM   1510  NZ  LYS A  91     -24.752 -11.666  22.918  1.00  1.40           N  
ATOM   1511  H   LYS A  91     -25.732 -16.845  18.149  1.00  1.40           H  
ATOM   1512  HA  LYS A  91     -25.437 -16.623  21.072  1.00  1.40           H  
ATOM   1513 1HB  LYS A  91     -24.622 -14.810  19.551  1.00  1.40           H  
ATOM   1514 2HB  LYS A  91     -26.278 -14.548  19.018  1.00  1.40           H  
ATOM   1515 1HG  LYS A  91     -26.963 -13.838  21.245  1.00  1.40           H  
ATOM   1516 2HG  LYS A  91     -25.364 -14.228  21.900  1.00  1.40           H  
ATOM   1517 1HD  LYS A  91     -24.335 -12.540  20.441  1.00  1.40           H  
ATOM   1518 2HD  LYS A  91     -25.904 -12.194  19.730  1.00  1.40           H  
ATOM   1519 1HE  LYS A  91     -25.526 -10.478  21.338  1.00  1.40           H  
ATOM   1520 2HE  LYS A  91     -26.691 -11.583  22.090  1.00  1.40           H  
ATOM   1521 1HZ  LYS A  91     -24.974 -10.933  23.624  1.00  1.40           H  
ATOM   1522 2HZ  LYS A  91     -24.881 -12.581  23.321  1.00  1.40           H  
ATOM   1523 3HZ  LYS A  91     -23.797 -11.558  22.627  1.00  1.40           H  
ATOM   1524  N   ASP A  92     -27.797 -16.617  21.813  1.00  1.02           N  
ATOM   1525  CA  ASP A  92     -29.189 -16.716  22.230  1.00  1.02           C  
ATOM   1526  C   ASP A  92     -30.020 -15.524  21.775  1.00  1.02           C  
ATOM   1527  O   ASP A  92     -29.623 -14.373  21.973  1.00  1.02           O  
ATOM   1528  CB  ASP A  92     -29.283 -16.840  23.743  1.00  1.02           C  
ATOM   1529  CG  ASP A  92     -30.695 -16.989  24.201  1.00  1.02           C  
ATOM   1530  OD1 ASP A  92     -31.203 -18.081  24.214  1.00  1.02           O  
ATOM   1531  OD2 ASP A  92     -31.282 -15.972  24.535  1.00  1.02           O  
ATOM   1532  H   ASP A  92     -27.060 -16.653  22.503  1.00  1.02           H  
ATOM   1533  HA  ASP A  92     -29.613 -17.616  21.781  1.00  1.02           H  
ATOM   1534 1HB  ASP A  92     -28.711 -17.706  24.076  1.00  1.02           H  
ATOM   1535 2HB  ASP A  92     -28.845 -15.956  24.217  1.00  1.02           H  
ATOM   1536  N   ILE A  93     -31.191 -15.805  21.199  1.00  0.81           N  
ATOM   1537  CA  ILE A  93     -32.095 -14.768  20.710  1.00  0.81           C  
ATOM   1538  C   ILE A  93     -32.629 -13.821  21.782  1.00  0.81           C  
ATOM   1539  O   ILE A  93     -32.976 -12.676  21.475  1.00  0.81           O  
ATOM   1540  CB  ILE A  93     -33.275 -15.373  19.929  1.00  0.81           C  
ATOM   1541  CG1 ILE A  93     -33.956 -14.264  19.128  1.00  0.81           C  
ATOM   1542  CG2 ILE A  93     -34.268 -16.068  20.843  1.00  0.81           C  
ATOM   1543  CD1 ILE A  93     -34.914 -14.791  18.157  1.00  0.81           C  
ATOM   1544  H   ILE A  93     -31.452 -16.776  21.089  1.00  0.81           H  
ATOM   1545  HA  ILE A  93     -31.536 -14.164  20.003  1.00  0.81           H  
ATOM   1546  HB  ILE A  93     -32.894 -16.106  19.227  1.00  0.81           H  
ATOM   1547 1HG1 ILE A  93     -34.488 -13.602  19.812  1.00  0.81           H  
ATOM   1548 2HG1 ILE A  93     -33.202 -13.679  18.598  1.00  0.81           H  
ATOM   1549 1HG2 ILE A  93     -35.074 -16.494  20.245  1.00  0.81           H  
ATOM   1550 2HG2 ILE A  93     -33.760 -16.864  21.389  1.00  0.81           H  
ATOM   1551 3HG2 ILE A  93     -34.686 -15.354  21.547  1.00  0.81           H  
ATOM   1552 1HD1 ILE A  93     -35.392 -14.004  17.615  1.00  0.81           H  
ATOM   1553 2HD1 ILE A  93     -34.406 -15.450  17.455  1.00  0.81           H  
ATOM   1554 3HD1 ILE A  93     -35.650 -15.334  18.718  1.00  0.81           H  
ATOM   1555  N   ASP A  94     -32.735 -14.261  23.038  1.00  0.70           N  
ATOM   1556  CA  ASP A  94     -33.227 -13.342  24.046  1.00  0.70           C  
ATOM   1557  C   ASP A  94     -32.129 -12.369  24.366  1.00  0.70           C  
ATOM   1558  O   ASP A  94     -32.348 -11.156  24.380  1.00  0.70           O  
ATOM   1559  CB  ASP A  94     -33.708 -14.054  25.312  1.00  0.70           C  
ATOM   1560  CG  ASP A  94     -34.285 -13.075  26.348  1.00  0.70           C  
ATOM   1561  OD1 ASP A  94     -35.215 -12.350  26.037  1.00  0.70           O  
ATOM   1562  OD2 ASP A  94     -33.812 -13.028  27.473  1.00  0.70           O  
ATOM   1563  H   ASP A  94     -32.412 -15.185  23.331  1.00  0.70           H  
ATOM   1564  HA  ASP A  94     -34.069 -12.787  23.635  1.00  0.70           H  
ATOM   1565 1HB  ASP A  94     -34.462 -14.794  25.051  1.00  0.70           H  
ATOM   1566 2HB  ASP A  94     -32.870 -14.590  25.765  1.00  0.70           H  
ATOM   1567  N   GLU A  95     -30.920 -12.879  24.581  1.00  0.65           N  
ATOM   1568  CA  GLU A  95     -29.864 -11.924  24.887  1.00  0.65           C  
ATOM   1569  C   GLU A  95     -29.648 -10.988  23.693  1.00  0.65           C  
ATOM   1570  O   GLU A  95     -29.508  -9.777  23.866  1.00  0.65           O  
ATOM   1571  CB  GLU A  95     -28.558 -12.624  25.261  1.00  0.65           C  
ATOM   1572  CG  GLU A  95     -28.611 -13.354  26.613  1.00  0.65           C  
ATOM   1573  CD  GLU A  95     -27.324 -14.067  26.987  1.00  0.65           C  
ATOM   1574  OE1 GLU A  95     -26.418 -14.094  26.184  1.00  0.65           O  
ATOM   1575  OE2 GLU A  95     -27.253 -14.582  28.079  1.00  0.65           O  
ATOM   1576  H   GLU A  95     -30.784 -13.902  24.551  1.00  0.65           H  
ATOM   1577  HA  GLU A  95     -30.181 -11.320  25.737  1.00  0.65           H  
ATOM   1578 1HB  GLU A  95     -28.310 -13.357  24.488  1.00  0.65           H  
ATOM   1579 2HB  GLU A  95     -27.748 -11.895  25.293  1.00  0.65           H  
ATOM   1580 1HG  GLU A  95     -28.854 -12.631  27.391  1.00  0.65           H  
ATOM   1581 2HG  GLU A  95     -29.423 -14.085  26.571  1.00  0.65           H  
ATOM   1582  N   TYR A  96     -29.697 -11.538  22.473  1.00  0.64           N  
ATOM   1583  CA  TYR A  96     -29.503 -10.742  21.267  1.00  0.64           C  
ATOM   1584  C   TYR A  96     -30.519  -9.632  21.163  1.00  0.64           C  
ATOM   1585  O   TYR A  96     -30.159  -8.463  20.996  1.00  0.64           O  
ATOM   1586  CB  TYR A  96     -29.601 -11.616  20.023  1.00  0.64           C  
ATOM   1587  CG  TYR A  96     -29.457 -10.868  18.728  1.00  0.64           C  
ATOM   1588  CD1 TYR A  96     -28.200 -10.527  18.286  1.00  0.64           C  
ATOM   1589  CD2 TYR A  96     -30.579 -10.524  17.971  1.00  0.64           C  
ATOM   1590  CE1 TYR A  96     -28.038  -9.857  17.108  1.00  0.64           C  
ATOM   1591  CE2 TYR A  96     -30.415  -9.841  16.783  1.00  0.64           C  
ATOM   1592  CZ  TYR A  96     -29.139  -9.515  16.355  1.00  0.64           C  
ATOM   1593  OH  TYR A  96     -28.946  -8.839  15.187  1.00  0.64           O  
ATOM   1594  H   TYR A  96     -29.832 -12.544  22.380  1.00  0.64           H  
ATOM   1595  HA  TYR A  96     -28.519 -10.279  21.308  1.00  0.64           H  
ATOM   1596 1HB  TYR A  96     -28.841 -12.400  20.060  1.00  0.64           H  
ATOM   1597 2HB  TYR A  96     -30.564 -12.104  20.016  1.00  0.64           H  
ATOM   1598  HD1 TYR A  96     -27.337 -10.786  18.874  1.00  0.64           H  
ATOM   1599  HD2 TYR A  96     -31.573 -10.791  18.315  1.00  0.64           H  
ATOM   1600  HE1 TYR A  96     -27.039  -9.590  16.767  1.00  0.64           H  
ATOM   1601  HE2 TYR A  96     -31.282  -9.562  16.182  1.00  0.64           H  
ATOM   1602  HH  TYR A  96     -29.760  -8.345  14.960  1.00  0.64           H  
ATOM   1603  N   THR A  97     -31.801  -9.975  21.269  1.00  0.62           N  
ATOM   1604  CA  THR A  97     -32.788  -8.938  21.119  1.00  0.62           C  
ATOM   1605  C   THR A  97     -32.740  -7.938  22.266  1.00  0.62           C  
ATOM   1606  O   THR A  97     -32.943  -6.749  22.035  1.00  0.62           O  
ATOM   1607  CB  THR A  97     -34.185  -9.546  20.925  1.00  0.62           C  
ATOM   1608  OG1 THR A  97     -34.491 -10.430  21.998  1.00  0.62           O  
ATOM   1609  CG2 THR A  97     -34.269 -10.293  19.586  1.00  0.62           C  
ATOM   1610  H   THR A  97     -32.091 -10.941  21.425  1.00  0.62           H  
ATOM   1611  HA  THR A  97     -32.559  -8.395  20.204  1.00  0.62           H  
ATOM   1612  HB  THR A  97     -34.919  -8.743  20.922  1.00  0.62           H  
ATOM   1613  HG1 THR A  97     -33.854 -11.189  21.972  1.00  0.62           H  
ATOM   1614 1HG2 THR A  97     -35.264 -10.706  19.451  1.00  0.62           H  
ATOM   1615 2HG2 THR A  97     -34.052  -9.600  18.774  1.00  0.62           H  
ATOM   1616 3HG2 THR A  97     -33.544 -11.100  19.578  1.00  0.62           H  
ATOM   1617  N   LYS A  98     -32.374  -8.360  23.481  1.00  0.62           N  
ATOM   1618  CA  LYS A  98     -32.281  -7.372  24.546  1.00  0.62           C  
ATOM   1619  C   LYS A  98     -31.149  -6.395  24.258  1.00  0.62           C  
ATOM   1620  O   LYS A  98     -31.302  -5.186  24.461  1.00  0.62           O  
ATOM   1621  CB  LYS A  98     -32.105  -8.020  25.923  1.00  0.62           C  
ATOM   1622  CG  LYS A  98     -33.386  -8.691  26.489  1.00  0.62           C  
ATOM   1623  CD  LYS A  98     -33.162  -9.189  27.915  1.00  0.62           C  
ATOM   1624  CE  LYS A  98     -34.487  -9.548  28.641  1.00  0.62           C  
ATOM   1625  NZ  LYS A  98     -35.093 -10.843  28.202  1.00  0.62           N  
ATOM   1626  H   LYS A  98     -32.211  -9.350  23.675  1.00  0.62           H  
ATOM   1627  HA  LYS A  98     -33.211  -6.802  24.565  1.00  0.62           H  
ATOM   1628 1HB  LYS A  98     -31.335  -8.795  25.851  1.00  0.62           H  
ATOM   1629 2HB  LYS A  98     -31.759  -7.277  26.639  1.00  0.62           H  
ATOM   1630 1HG  LYS A  98     -34.208  -7.977  26.480  1.00  0.62           H  
ATOM   1631 2HG  LYS A  98     -33.662  -9.544  25.862  1.00  0.62           H  
ATOM   1632 1HD  LYS A  98     -32.548 -10.096  27.867  1.00  0.62           H  
ATOM   1633 2HD  LYS A  98     -32.627  -8.438  28.490  1.00  0.62           H  
ATOM   1634 1HE  LYS A  98     -34.287  -9.604  29.709  1.00  0.62           H  
ATOM   1635 2HE  LYS A  98     -35.206  -8.750  28.460  1.00  0.62           H  
ATOM   1636 1HZ  LYS A  98     -35.932 -11.021  28.709  1.00  0.62           H  
ATOM   1637 2HZ  LYS A  98     -35.316 -10.891  27.201  1.00  0.62           H  
ATOM   1638 3HZ  LYS A  98     -34.452 -11.620  28.358  1.00  0.62           H  
ATOM   1639  N   GLU A  99     -30.021  -6.886  23.739  1.00  0.62           N  
ATOM   1640  CA  GLU A  99     -28.946  -5.963  23.425  1.00  0.62           C  
ATOM   1641  C   GLU A  99     -29.416  -4.993  22.335  1.00  0.62           C  
ATOM   1642  O   GLU A  99     -29.241  -3.781  22.454  1.00  0.62           O  
ATOM   1643  CB  GLU A  99     -27.675  -6.723  22.986  1.00  0.62           C  
ATOM   1644  CG  GLU A  99     -26.969  -7.517  24.137  1.00  0.62           C  
ATOM   1645  CD  GLU A  99     -25.708  -8.356  23.735  1.00  0.62           C  
ATOM   1646  OE1 GLU A  99     -25.084  -8.106  22.713  1.00  0.62           O  
ATOM   1647  OE2 GLU A  99     -25.405  -9.291  24.465  1.00  0.62           O  
ATOM   1648  H   GLU A  99     -29.908  -7.890  23.587  1.00  0.62           H  
ATOM   1649  HA  GLU A  99     -28.709  -5.384  24.316  1.00  0.62           H  
ATOM   1650 1HB  GLU A  99     -27.930  -7.431  22.192  1.00  0.62           H  
ATOM   1651 2HB  GLU A  99     -26.961  -6.015  22.577  1.00  0.62           H  
ATOM   1652 1HG  GLU A  99     -26.667  -6.797  24.896  1.00  0.62           H  
ATOM   1653 2HG  GLU A  99     -27.699  -8.179  24.592  1.00  0.62           H  
ATOM   1654  N   MET A 100     -30.153  -5.491  21.338  1.00  0.63           N  
ATOM   1655  CA  MET A 100     -30.637  -4.611  20.275  1.00  0.63           C  
ATOM   1656  C   MET A 100     -31.680  -3.572  20.745  1.00  0.63           C  
ATOM   1657  O   MET A 100     -31.773  -2.485  20.158  1.00  0.63           O  
ATOM   1658  CB  MET A 100     -31.182  -5.440  19.117  1.00  0.63           C  
ATOM   1659  CG  MET A 100     -30.127  -6.202  18.307  1.00  0.63           C  
ATOM   1660  SD  MET A 100     -28.866  -5.110  17.642  1.00  0.63           S  
ATOM   1661  CE  MET A 100     -29.825  -4.126  16.544  1.00  0.63           C  
ATOM   1662  H   MET A 100     -30.313  -6.500  21.283  1.00  0.63           H  
ATOM   1663  HA  MET A 100     -29.780  -4.051  19.903  1.00  0.63           H  
ATOM   1664 1HB  MET A 100     -31.866  -6.181  19.516  1.00  0.63           H  
ATOM   1665 2HB  MET A 100     -31.745  -4.801  18.438  1.00  0.63           H  
ATOM   1666 1HG  MET A 100     -29.639  -6.942  18.947  1.00  0.63           H  
ATOM   1667 2HG  MET A 100     -30.604  -6.730  17.477  1.00  0.63           H  
ATOM   1668 1HE  MET A 100     -29.182  -3.391  16.066  1.00  0.63           H  
ATOM   1669 2HE  MET A 100     -30.257  -4.764  15.805  1.00  0.63           H  
ATOM   1670 3HE  MET A 100     -30.611  -3.617  17.096  1.00  0.63           H  
ATOM   1671  N   GLU A 101     -32.454  -3.889  21.801  1.00  0.65           N  
ATOM   1672  CA  GLU A 101     -33.443  -2.946  22.347  1.00  0.65           C  
ATOM   1673  C   GLU A 101     -32.863  -1.907  23.321  1.00  0.65           C  
ATOM   1674  O   GLU A 101     -33.397  -0.799  23.437  1.00  0.65           O  
ATOM   1675  CB  GLU A 101     -34.577  -3.644  23.128  1.00  0.65           C  
ATOM   1676  CG  GLU A 101     -35.550  -4.518  22.350  1.00  0.65           C  
ATOM   1677  CD  GLU A 101     -36.716  -5.017  23.201  1.00  0.65           C  
ATOM   1678  OE1 GLU A 101     -36.703  -4.809  24.394  1.00  0.65           O  
ATOM   1679  OE2 GLU A 101     -37.626  -5.584  22.650  1.00  0.65           O  
ATOM   1680  H   GLU A 101     -32.371  -4.822  22.207  1.00  0.65           H  
ATOM   1681  HA  GLU A 101     -33.884  -2.409  21.508  1.00  0.65           H  
ATOM   1682 1HB  GLU A 101     -34.120  -4.291  23.881  1.00  0.65           H  
ATOM   1683 2HB  GLU A 101     -35.155  -2.896  23.667  1.00  0.65           H  
ATOM   1684 1HG  GLU A 101     -35.928  -3.989  21.492  1.00  0.65           H  
ATOM   1685 2HG  GLU A 101     -35.006  -5.376  21.996  1.00  0.65           H  
ATOM   1686  N   HIS A 102     -31.820  -2.272  24.074  1.00  0.69           N  
ATOM   1687  CA  HIS A 102     -31.315  -1.377  25.120  1.00  0.69           C  
ATOM   1688  C   HIS A 102     -29.927  -0.763  24.885  1.00  0.69           C  
ATOM   1689  O   HIS A 102     -29.552   0.199  25.561  1.00  0.69           O  
ATOM   1690  CB  HIS A 102     -31.319  -2.141  26.442  1.00  0.69           C  
ATOM   1691  CG  HIS A 102     -32.702  -2.577  26.846  1.00  0.69           C  
ATOM   1692  ND1 HIS A 102     -33.675  -1.687  27.261  1.00  0.69           N  
ATOM   1693  CD2 HIS A 102     -33.280  -3.803  26.864  1.00  0.69           C  
ATOM   1694  CE1 HIS A 102     -34.790  -2.352  27.522  1.00  0.69           C  
ATOM   1695  NE2 HIS A 102     -34.575  -3.634  27.288  1.00  0.69           N  
ATOM   1696  H   HIS A 102     -31.419  -3.207  23.965  1.00  0.69           H  
ATOM   1697  HA  HIS A 102     -32.008  -0.545  25.227  1.00  0.69           H  
ATOM   1698 1HB  HIS A 102     -30.691  -3.031  26.347  1.00  0.69           H  
ATOM   1699 2HB  HIS A 102     -30.901  -1.519  27.231  1.00  0.69           H  
ATOM   1700  HD2 HIS A 102     -32.811  -4.745  26.585  1.00  0.69           H  
ATOM   1701  HE1 HIS A 102     -35.727  -1.916  27.864  1.00  0.69           H  
ATOM   1702  HE2 HIS A 102     -35.252  -4.377  27.393  1.00  0.69           H  
ATOM   1703  N   THR A 103     -29.177  -1.292  23.932  1.00  0.73           N  
ATOM   1704  CA  THR A 103     -27.825  -0.844  23.621  1.00  0.73           C  
ATOM   1705  C   THR A 103     -27.760  -0.346  22.189  1.00  0.73           C  
ATOM   1706  O   THR A 103     -28.374  -0.933  21.303  1.00  0.73           O  
ATOM   1707  CB  THR A 103     -26.796  -1.977  23.841  1.00  0.73           C  
ATOM   1708  OG1 THR A 103     -26.811  -2.371  25.222  1.00  0.73           O  
ATOM   1709  CG2 THR A 103     -25.383  -1.547  23.439  1.00  0.73           C  
ATOM   1710  H   THR A 103     -29.517  -2.091  23.403  1.00  0.73           H  
ATOM   1711  HA  THR A 103     -27.567  -0.014  24.279  1.00  0.73           H  
ATOM   1712  HB  THR A 103     -27.075  -2.835  23.233  1.00  0.73           H  
ATOM   1713  HG1 THR A 103     -26.705  -1.591  25.774  1.00  0.73           H  
ATOM   1714 1HG2 THR A 103     -24.697  -2.375  23.607  1.00  0.73           H  
ATOM   1715 2HG2 THR A 103     -25.360  -1.279  22.388  1.00  0.73           H  
ATOM   1716 3HG2 THR A 103     -25.077  -0.693  24.039  1.00  0.73           H  
ATOM   1717  N   ALA A 104     -27.029   0.741  21.924  1.00  0.77           N  
ATOM   1718  CA  ALA A 104     -26.904   1.211  20.536  1.00  0.77           C  
ATOM   1719  C   ALA A 104     -25.964   0.292  19.750  1.00  0.77           C  
ATOM   1720  O   ALA A 104     -24.844   0.660  19.398  1.00  0.77           O  
ATOM   1721  CB  ALA A 104     -26.373   2.628  20.491  1.00  0.77           C  
ATOM   1722  H   ALA A 104     -26.548   1.220  22.672  1.00  0.77           H  
ATOM   1723  HA  ALA A 104     -27.890   1.181  20.077  1.00  0.77           H  
ATOM   1724 1HB  ALA A 104     -26.310   2.958  19.451  1.00  0.77           H  
ATOM   1725 2HB  ALA A 104     -27.038   3.283  21.041  1.00  0.77           H  
ATOM   1726 3HB  ALA A 104     -25.385   2.662  20.942  1.00  0.77           H  
ATOM   1727  N   GLN A 105     -26.439  -0.925  19.530  1.00  0.81           N  
ATOM   1728  CA  GLN A 105     -25.732  -2.011  18.894  1.00  0.81           C  
ATOM   1729  C   GLN A 105     -26.038  -2.047  17.417  1.00  0.81           C  
ATOM   1730  O   GLN A 105     -27.196  -1.927  17.000  1.00  0.81           O  
ATOM   1731  CB  GLN A 105     -26.100  -3.341  19.558  1.00  0.81           C  
ATOM   1732  CG  GLN A 105     -25.337  -4.535  19.015  1.00  0.81           C  
ATOM   1733  CD  GLN A 105     -25.625  -5.814  19.779  1.00  0.81           C  
ATOM   1734  OE1 GLN A 105     -26.624  -6.511  19.570  1.00  0.81           O  
ATOM   1735  NE2 GLN A 105     -24.731  -6.110  20.709  1.00  0.81           N  
ATOM   1736  H   GLN A 105     -27.375  -1.101  19.870  1.00  0.81           H  
ATOM   1737  HA  GLN A 105     -24.661  -1.847  19.012  1.00  0.81           H  
ATOM   1738 1HB  GLN A 105     -25.905  -3.277  20.629  1.00  0.81           H  
ATOM   1739 2HB  GLN A 105     -27.164  -3.518  19.446  1.00  0.81           H  
ATOM   1740 1HG  GLN A 105     -25.627  -4.693  17.972  1.00  0.81           H  
ATOM   1741 2HG  GLN A 105     -24.270  -4.331  19.076  1.00  0.81           H  
ATOM   1742 1HE2 GLN A 105     -24.841  -6.938  21.302  1.00  0.81           H  
ATOM   1743 2HE2 GLN A 105     -23.945  -5.517  20.856  1.00  0.81           H  
ATOM   1744  N   TRP A 106     -24.996  -2.188  16.622  1.00  0.83           N  
ATOM   1745  CA  TRP A 106     -25.157  -2.230  15.186  1.00  0.83           C  
ATOM   1746  C   TRP A 106     -26.024  -3.411  14.785  1.00  0.83           C  
ATOM   1747  O   TRP A 106     -25.789  -4.535  15.232  1.00  0.83           O  
ATOM   1748  CB  TRP A 106     -23.779  -2.290  14.536  1.00  0.83           C  
ATOM   1749  CG  TRP A 106     -23.766  -2.152  13.073  1.00  0.83           C  
ATOM   1750  CD1 TRP A 106     -23.447  -3.066  12.114  1.00  0.83           C  
ATOM   1751  CD2 TRP A 106     -24.152  -0.970  12.391  1.00  0.83           C  
ATOM   1752  NE1 TRP A 106     -23.563  -2.496  10.875  1.00  0.83           N  
ATOM   1753  CE2 TRP A 106     -24.000  -1.207  11.034  1.00  0.83           C  
ATOM   1754  CE3 TRP A 106     -24.605   0.260  12.823  1.00  0.83           C  
ATOM   1755  CZ2 TRP A 106     -24.275  -0.242  10.109  1.00  0.83           C  
ATOM   1756  CZ3 TRP A 106     -24.897   1.206  11.908  1.00  0.83           C  
ATOM   1757  CH2 TRP A 106     -24.737   0.974  10.572  1.00  0.83           C  
ATOM   1758  H   TRP A 106     -24.071  -2.265  17.020  1.00  0.83           H  
ATOM   1759  HA  TRP A 106     -25.655  -1.312  14.869  1.00  0.83           H  
ATOM   1760 1HB  TRP A 106     -23.153  -1.503  14.954  1.00  0.83           H  
ATOM   1761 2HB  TRP A 106     -23.311  -3.242  14.784  1.00  0.83           H  
ATOM   1762  HD1 TRP A 106     -23.127  -4.088  12.303  1.00  0.83           H  
ATOM   1763  HE1 TRP A 106     -23.359  -2.978   9.979  1.00  0.83           H  
ATOM   1764  HE3 TRP A 106     -24.731   0.460  13.885  1.00  0.83           H  
ATOM   1765  HZ2 TRP A 106     -24.144  -0.410   9.067  1.00  0.83           H  
ATOM   1766  HZ3 TRP A 106     -25.249   2.147  12.288  1.00  0.83           H  
ATOM   1767  HH2 TRP A 106     -24.974   1.757   9.865  1.00  0.83           H  
ATOM   1768  N   GLY A 107     -27.041  -3.144  13.974  1.00  0.82           N  
ATOM   1769  CA  GLY A 107     -27.941  -4.185  13.501  1.00  0.82           C  
ATOM   1770  C   GLY A 107     -27.419  -4.723  12.187  1.00  0.82           C  
ATOM   1771  O   GLY A 107     -26.278  -4.459  11.819  1.00  0.82           O  
ATOM   1772  H   GLY A 107     -27.181  -2.193  13.668  1.00  0.82           H  
ATOM   1773 1HA  GLY A 107     -28.006  -4.990  14.234  1.00  0.82           H  
ATOM   1774 2HA  GLY A 107     -28.946  -3.784  13.369  1.00  0.82           H  
ATOM   1775  N   GLY A 108     -28.258  -5.437  11.461  1.00  0.80           N  
ATOM   1776  CA  GLY A 108     -27.847  -6.037  10.201  1.00  0.80           C  
ATOM   1777  C   GLY A 108     -29.025  -6.611   9.433  1.00  0.80           C  
ATOM   1778  O   GLY A 108     -30.150  -6.120   9.527  1.00  0.80           O  
ATOM   1779  H   GLY A 108     -29.177  -5.636  11.849  1.00  0.80           H  
ATOM   1780 1HA  GLY A 108     -27.342  -5.284   9.591  1.00  0.80           H  
ATOM   1781 2HA  GLY A 108     -27.120  -6.823  10.398  1.00  0.80           H  
ATOM   1782  N   GLU A 109     -28.770  -7.682   8.691  1.00  0.76           N  
ATOM   1783  CA  GLU A 109     -29.773  -8.317   7.838  1.00  0.76           C  
ATOM   1784  C   GLU A 109     -31.001  -8.797   8.621  1.00  0.76           C  
ATOM   1785  O   GLU A 109     -32.121  -8.757   8.112  1.00  0.76           O  
ATOM   1786  CB  GLU A 109     -29.113  -9.455   7.076  1.00  0.76           C  
ATOM   1787  CG  GLU A 109     -28.080  -8.977   6.052  1.00  0.76           C  
ATOM   1788  CD  GLU A 109     -27.383 -10.105   5.318  1.00  0.76           C  
ATOM   1789  OE1 GLU A 109     -27.550 -11.240   5.699  1.00  0.76           O  
ATOM   1790  OE2 GLU A 109     -26.683  -9.821   4.372  1.00  0.76           O  
ATOM   1791  H   GLU A 109     -27.826  -8.046   8.687  1.00  0.76           H  
ATOM   1792  HA  GLU A 109     -30.118  -7.597   7.107  1.00  0.76           H  
ATOM   1793 1HB  GLU A 109     -28.617 -10.128   7.777  1.00  0.76           H  
ATOM   1794 2HB  GLU A 109     -29.874 -10.031   6.548  1.00  0.76           H  
ATOM   1795 1HG  GLU A 109     -28.566  -8.325   5.333  1.00  0.76           H  
ATOM   1796 2HG  GLU A 109     -27.332  -8.385   6.577  1.00  0.76           H  
ATOM   1797  N   ILE A 110     -30.808  -9.225   9.868  1.00  0.72           N  
ATOM   1798  CA  ILE A 110     -31.927  -9.660  10.705  1.00  0.72           C  
ATOM   1799  C   ILE A 110     -32.923  -8.526  10.930  1.00  0.72           C  
ATOM   1800  O   ILE A 110     -34.136  -8.716  10.803  1.00  0.72           O  
ATOM   1801  CB  ILE A 110     -31.389 -10.166  12.062  1.00  0.72           C  
ATOM   1802  CG1 ILE A 110     -30.644 -11.477  11.868  1.00  0.72           C  
ATOM   1803  CG2 ILE A 110     -32.462 -10.248  13.155  1.00  0.72           C  
ATOM   1804  CD1 ILE A 110     -29.890 -11.874  13.077  1.00  0.72           C  
ATOM   1805  H   ILE A 110     -29.871  -9.236  10.243  1.00  0.72           H  
ATOM   1806  HA  ILE A 110     -32.442 -10.475  10.200  1.00  0.72           H  
ATOM   1807  HB  ILE A 110     -30.643  -9.443  12.410  1.00  0.72           H  
ATOM   1808 1HG1 ILE A 110     -31.358 -12.267  11.632  1.00  0.72           H  
ATOM   1809 2HG1 ILE A 110     -29.945 -11.380  11.038  1.00  0.72           H  
ATOM   1810 1HG2 ILE A 110     -31.999 -10.560  14.087  1.00  0.72           H  
ATOM   1811 2HG2 ILE A 110     -32.911  -9.267  13.292  1.00  0.72           H  
ATOM   1812 3HG2 ILE A 110     -33.207 -10.934  12.903  1.00  0.72           H  
ATOM   1813 1HD1 ILE A 110     -29.380 -12.811  12.908  1.00  0.72           H  
ATOM   1814 2HD1 ILE A 110     -29.159 -11.104  13.327  1.00  0.72           H  
ATOM   1815 3HD1 ILE A 110     -30.595 -11.981  13.893  1.00  0.72           H  
ATOM   1816  N   GLU A 111     -32.395  -7.354  11.260  1.00  0.68           N  
ATOM   1817  CA  GLU A 111     -33.183  -6.157  11.511  1.00  0.68           C  
ATOM   1818  C   GLU A 111     -33.776  -5.559  10.248  1.00  0.68           C  
ATOM   1819  O   GLU A 111     -34.916  -5.101  10.249  1.00  0.68           O  
ATOM   1820  CB  GLU A 111     -32.346  -5.146  12.279  1.00  0.68           C  
ATOM   1821  CG  GLU A 111     -32.094  -5.598  13.680  1.00  0.68           C  
ATOM   1822  CD  GLU A 111     -31.016  -6.572  13.809  1.00  0.68           C  
ATOM   1823  OE1 GLU A 111     -30.171  -6.637  12.959  1.00  0.68           O  
ATOM   1824  OE2 GLU A 111     -31.019  -7.280  14.776  1.00  0.68           O  
ATOM   1825  H   GLU A 111     -31.391  -7.292  11.313  1.00  0.68           H  
ATOM   1826  HA  GLU A 111     -34.013  -6.442  12.155  1.00  0.68           H  
ATOM   1827 1HB  GLU A 111     -31.385  -5.010  11.782  1.00  0.68           H  
ATOM   1828 2HB  GLU A 111     -32.852  -4.181  12.303  1.00  0.68           H  
ATOM   1829 1HG  GLU A 111     -31.880  -4.754  14.278  1.00  0.68           H  
ATOM   1830 2HG  GLU A 111     -33.007  -6.049  14.064  1.00  0.68           H  
ATOM   1831  N   ILE A 112     -33.025  -5.592   9.156  1.00  0.65           N  
ATOM   1832  CA  ILE A 112     -33.527  -5.052   7.903  1.00  0.65           C  
ATOM   1833  C   ILE A 112     -34.737  -5.875   7.498  1.00  0.65           C  
ATOM   1834  O   ILE A 112     -35.799  -5.330   7.189  1.00  0.65           O  
ATOM   1835  CB  ILE A 112     -32.452  -5.163   6.825  1.00  0.65           C  
ATOM   1836  CG1 ILE A 112     -31.314  -4.256   7.172  1.00  0.65           C  
ATOM   1837  CG2 ILE A 112     -33.031  -4.791   5.480  1.00  0.65           C  
ATOM   1838  CD1 ILE A 112     -30.073  -4.548   6.413  1.00  0.65           C  
ATOM   1839  H   ILE A 112     -32.076  -5.967   9.209  1.00  0.65           H  
ATOM   1840  HA  ILE A 112     -33.820  -4.013   8.042  1.00  0.65           H  
ATOM   1841  HB  ILE A 112     -32.073  -6.182   6.789  1.00  0.65           H  
ATOM   1842 1HG1 ILE A 112     -31.608  -3.240   6.949  1.00  0.65           H  
ATOM   1843 2HG1 ILE A 112     -31.109  -4.330   8.232  1.00  0.65           H  
ATOM   1844 1HG2 ILE A 112     -32.258  -4.872   4.729  1.00  0.65           H  
ATOM   1845 2HG2 ILE A 112     -33.853  -5.463   5.236  1.00  0.65           H  
ATOM   1846 3HG2 ILE A 112     -33.396  -3.771   5.518  1.00  0.65           H  
ATOM   1847 1HD1 ILE A 112     -29.301  -3.849   6.725  1.00  0.65           H  
ATOM   1848 2HD1 ILE A 112     -29.738  -5.536   6.617  1.00  0.65           H  
ATOM   1849 3HD1 ILE A 112     -30.265  -4.449   5.346  1.00  0.65           H  
ATOM   1850  N   LEU A 113     -34.593  -7.198   7.556  1.00  0.64           N  
ATOM   1851  CA  LEU A 113     -35.677  -8.099   7.230  1.00  0.64           C  
ATOM   1852  C   LEU A 113     -36.854  -7.912   8.177  1.00  0.64           C  
ATOM   1853  O   LEU A 113     -38.004  -7.818   7.740  1.00  0.64           O  
ATOM   1854  CB  LEU A 113     -35.187  -9.542   7.260  1.00  0.64           C  
ATOM   1855  CG  LEU A 113     -36.252 -10.579   6.991  1.00  0.64           C  
ATOM   1856  CD1 LEU A 113     -36.854 -10.314   5.624  1.00  0.64           C  
ATOM   1857  CD2 LEU A 113     -35.623 -11.964   7.042  1.00  0.64           C  
ATOM   1858  H   LEU A 113     -33.694  -7.606   7.821  1.00  0.64           H  
ATOM   1859  HA  LEU A 113     -36.010  -7.874   6.217  1.00  0.64           H  
ATOM   1860 1HB  LEU A 113     -34.402  -9.657   6.512  1.00  0.64           H  
ATOM   1861 2HB  LEU A 113     -34.751  -9.736   8.238  1.00  0.64           H  
ATOM   1862  HG  LEU A 113     -37.034 -10.508   7.742  1.00  0.64           H  
ATOM   1863 1HD1 LEU A 113     -37.618 -11.051   5.409  1.00  0.64           H  
ATOM   1864 2HD1 LEU A 113     -37.298  -9.316   5.604  1.00  0.64           H  
ATOM   1865 3HD1 LEU A 113     -36.086 -10.379   4.887  1.00  0.64           H  
ATOM   1866 1HD2 LEU A 113     -36.383 -12.721   6.846  1.00  0.64           H  
ATOM   1867 2HD2 LEU A 113     -34.838 -12.032   6.287  1.00  0.64           H  
ATOM   1868 3HD2 LEU A 113     -35.190 -12.136   8.023  1.00  0.64           H  
ATOM   1869  N   ALA A 114     -36.591  -7.859   9.479  1.00  0.63           N  
ATOM   1870  CA  ALA A 114     -37.677  -7.694  10.420  1.00  0.63           C  
ATOM   1871  C   ALA A 114     -38.457  -6.414  10.169  1.00  0.63           C  
ATOM   1872  O   ALA A 114     -39.687  -6.435  10.153  1.00  0.63           O  
ATOM   1873  CB  ALA A 114     -37.119  -7.666  11.817  1.00  0.63           C  
ATOM   1874  H   ALA A 114     -35.640  -7.957   9.833  1.00  0.63           H  
ATOM   1875  HA  ALA A 114     -38.356  -8.534  10.302  1.00  0.63           H  
ATOM   1876 1HB  ALA A 114     -37.910  -7.563  12.535  1.00  0.63           H  
ATOM   1877 2HB  ALA A 114     -36.575  -8.589  11.998  1.00  0.63           H  
ATOM   1878 3HB  ALA A 114     -36.440  -6.823  11.918  1.00  0.63           H  
ATOM   1879  N   LEU A 115     -37.759  -5.314   9.885  1.00  0.64           N  
ATOM   1880  CA  LEU A 115     -38.418  -4.044   9.626  1.00  0.64           C  
ATOM   1881  C   LEU A 115     -39.162  -4.043   8.319  1.00  0.64           C  
ATOM   1882  O   LEU A 115     -40.225  -3.426   8.200  1.00  0.64           O  
ATOM   1883  CB  LEU A 115     -37.409  -2.917   9.710  1.00  0.64           C  
ATOM   1884  CG  LEU A 115     -36.942  -2.721  11.155  1.00  0.64           C  
ATOM   1885  CD1 LEU A 115     -35.850  -1.700  11.214  1.00  0.64           C  
ATOM   1886  CD2 LEU A 115     -38.178  -2.332  11.983  1.00  0.64           C  
ATOM   1887  H   LEU A 115     -36.738  -5.344   9.893  1.00  0.64           H  
ATOM   1888  HA  LEU A 115     -39.141  -3.884  10.419  1.00  0.64           H  
ATOM   1889 1HB  LEU A 115     -36.540  -3.172   9.092  1.00  0.64           H  
ATOM   1890 2HB  LEU A 115     -37.853  -1.993   9.347  1.00  0.64           H  
ATOM   1891  HG  LEU A 115     -36.530  -3.650  11.548  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 115     -35.536  -1.573  12.242  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 115     -35.008  -2.046  10.617  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 115     -36.216  -0.767  10.826  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 115     -37.923  -2.164  13.019  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 115     -38.580  -1.452  11.578  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 115     -38.924  -3.123  11.924  1.00  0.64           H  
ATOM   1898  N   SER A 116     -38.632  -4.765   7.344  1.00  0.66           N  
ATOM   1899  CA  SER A 116     -39.274  -4.898   6.056  1.00  0.66           C  
ATOM   1900  C   SER A 116     -40.649  -5.520   6.293  1.00  0.66           C  
ATOM   1901  O   SER A 116     -41.662  -5.078   5.739  1.00  0.66           O  
ATOM   1902  CB  SER A 116     -38.410  -5.754   5.164  1.00  0.66           C  
ATOM   1903  OG  SER A 116     -38.946  -5.899   3.908  1.00  0.66           O  
ATOM   1904  H   SER A 116     -37.731  -5.224   7.483  1.00  0.66           H  
ATOM   1905  HA  SER A 116     -39.399  -3.911   5.606  1.00  0.66           H  
ATOM   1906 1HB  SER A 116     -37.424  -5.317   5.085  1.00  0.66           H  
ATOM   1907 2HB  SER A 116     -38.288  -6.727   5.601  1.00  0.66           H  
ATOM   1908  HG  SER A 116     -39.259  -5.020   3.635  1.00  0.66           H  
ATOM   1909  N   HIS A 117     -40.702  -6.537   7.164  1.00  0.69           N  
ATOM   1910  CA  HIS A 117     -41.979  -7.157   7.476  1.00  0.69           C  
ATOM   1911  C   HIS A 117     -42.888  -6.260   8.332  1.00  0.69           C  
ATOM   1912  O   HIS A 117     -44.070  -6.108   8.018  1.00  0.69           O  
ATOM   1913  CB  HIS A 117     -41.781  -8.484   8.192  1.00  0.69           C  
ATOM   1914  CG  HIS A 117     -41.283  -9.593   7.324  1.00  0.69           C  
ATOM   1915  ND1 HIS A 117     -42.004 -10.068   6.244  1.00  0.69           N  
ATOM   1916  CD2 HIS A 117     -40.169 -10.356   7.396  1.00  0.69           C  
ATOM   1917  CE1 HIS A 117     -41.349 -11.065   5.686  1.00  0.69           C  
ATOM   1918  NE2 HIS A 117     -40.239 -11.270   6.366  1.00  0.69           N  
ATOM   1919  H   HIS A 117     -39.836  -6.887   7.584  1.00  0.69           H  
ATOM   1920  HA  HIS A 117     -42.507  -7.362   6.546  1.00  0.69           H  
ATOM   1921 1HB  HIS A 117     -41.069  -8.345   9.008  1.00  0.69           H  
ATOM   1922 2HB  HIS A 117     -42.724  -8.791   8.629  1.00  0.69           H  
ATOM   1923  HD2 HIS A 117     -39.379 -10.271   8.141  1.00  0.69           H  
ATOM   1924  HE1 HIS A 117     -41.679 -11.634   4.817  1.00  0.69           H  
ATOM   1925  HE2 HIS A 117     -39.565 -11.992   6.159  1.00  0.69           H  
ATOM   1926  N   VAL A 118     -42.332  -5.573   9.337  1.00  0.71           N  
ATOM   1927  CA  VAL A 118     -43.142  -4.716  10.217  1.00  0.71           C  
ATOM   1928  C   VAL A 118     -43.872  -3.625   9.453  1.00  0.71           C  
ATOM   1929  O   VAL A 118     -45.040  -3.341   9.721  1.00  0.71           O  
ATOM   1930  CB  VAL A 118     -42.280  -4.016  11.289  1.00  0.71           C  
ATOM   1931  CG1 VAL A 118     -43.102  -2.946  12.021  1.00  0.71           C  
ATOM   1932  CG2 VAL A 118     -41.770  -5.020  12.309  1.00  0.71           C  
ATOM   1933  H   VAL A 118     -41.342  -5.706   9.539  1.00  0.71           H  
ATOM   1934  HA  VAL A 118     -43.878  -5.344  10.717  1.00  0.71           H  
ATOM   1935  HB  VAL A 118     -41.446  -3.525  10.797  1.00  0.71           H  
ATOM   1936 1HG1 VAL A 118     -42.481  -2.451  12.747  1.00  0.71           H  
ATOM   1937 2HG1 VAL A 118     -43.467  -2.211  11.304  1.00  0.71           H  
ATOM   1938 3HG1 VAL A 118     -43.948  -3.412  12.522  1.00  0.71           H  
ATOM   1939 1HG2 VAL A 118     -41.156  -4.511  13.052  1.00  0.71           H  
ATOM   1940 2HG2 VAL A 118     -42.617  -5.493  12.804  1.00  0.71           H  
ATOM   1941 3HG2 VAL A 118     -41.184  -5.772  11.826  1.00  0.71           H  
ATOM   1942  N   PHE A 119     -43.183  -3.012   8.503  1.00  0.73           N  
ATOM   1943  CA  PHE A 119     -43.757  -1.933   7.726  1.00  0.73           C  
ATOM   1944  C   PHE A 119     -44.296  -2.363   6.359  1.00  0.73           C  
ATOM   1945  O   PHE A 119     -44.594  -1.512   5.519  1.00  0.73           O  
ATOM   1946  CB  PHE A 119     -42.701  -0.831   7.586  1.00  0.73           C  
ATOM   1947  CG  PHE A 119     -42.441  -0.160   8.913  1.00  0.73           C  
ATOM   1948  CD1 PHE A 119     -41.414  -0.567   9.740  1.00  0.73           C  
ATOM   1949  CD2 PHE A 119     -43.257   0.879   9.340  1.00  0.73           C  
ATOM   1950  CE1 PHE A 119     -41.223   0.044  10.952  1.00  0.73           C  
ATOM   1951  CE2 PHE A 119     -43.049   1.492  10.555  1.00  0.73           C  
ATOM   1952  CZ  PHE A 119     -42.034   1.074  11.356  1.00  0.73           C  
ATOM   1953  H   PHE A 119     -42.213  -3.285   8.332  1.00  0.73           H  
ATOM   1954  HA  PHE A 119     -44.592  -1.521   8.293  1.00  0.73           H  
ATOM   1955 1HB  PHE A 119     -41.764  -1.262   7.221  1.00  0.73           H  
ATOM   1956 2HB  PHE A 119     -43.032  -0.078   6.871  1.00  0.73           H  
ATOM   1957  HD1 PHE A 119     -40.765  -1.387   9.432  1.00  0.73           H  
ATOM   1958  HD2 PHE A 119     -44.075   1.208   8.697  1.00  0.73           H  
ATOM   1959  HE1 PHE A 119     -40.439  -0.292  11.594  1.00  0.73           H  
ATOM   1960  HE2 PHE A 119     -43.697   2.308  10.881  1.00  0.73           H  
ATOM   1961  HZ  PHE A 119     -41.870   1.555  12.314  1.00  0.73           H  
ATOM   1962  N   ASP A 120     -44.413  -3.678   6.116  1.00  0.73           N  
ATOM   1963  CA  ASP A 120     -44.897  -4.198   4.832  1.00  0.73           C  
ATOM   1964  C   ASP A 120     -44.277  -3.521   3.632  1.00  0.73           C  
ATOM   1965  O   ASP A 120     -45.003  -3.027   2.751  1.00  0.73           O  
ATOM   1966  CB  ASP A 120     -46.396  -4.113   4.649  1.00  0.73           C  
ATOM   1967  CG  ASP A 120     -46.806  -4.928   3.401  1.00  0.73           C  
ATOM   1968  OD1 ASP A 120     -46.135  -5.890   3.052  1.00  0.73           O  
ATOM   1969  OD2 ASP A 120     -47.723  -4.510   2.735  1.00  0.73           O  
ATOM   1970  H   ASP A 120     -44.182  -4.356   6.844  1.00  0.73           H  
ATOM   1971  HA  ASP A 120     -44.620  -5.253   4.791  1.00  0.73           H  
ATOM   1972 1HB  ASP A 120     -46.902  -4.508   5.531  1.00  0.73           H  
ATOM   1973 2HB  ASP A 120     -46.697  -3.071   4.518  1.00  0.73           H  
ATOM   1974  N   CYS A 121     -42.958  -3.492   3.588  1.00  0.72           N  
ATOM   1975  CA  CYS A 121     -42.306  -2.788   2.514  1.00  0.72           C  
ATOM   1976  C   CYS A 121     -41.010  -3.420   2.096  1.00  0.72           C  
ATOM   1977  O   CYS A 121     -40.229  -3.812   2.956  1.00  0.72           O  
ATOM   1978  CB  CYS A 121     -41.969  -1.405   3.017  1.00  0.72           C  
ATOM   1979  SG  CYS A 121     -41.151  -0.479   1.884  1.00  0.72           S  
ATOM   1980  H   CYS A 121     -42.423  -3.941   4.336  1.00  0.72           H  
ATOM   1981  HA  CYS A 121     -43.005  -2.732   1.688  1.00  0.72           H  
ATOM   1982 1HB  CYS A 121     -42.881  -0.897   3.278  1.00  0.72           H  
ATOM   1983 2HB  CYS A 121     -41.355  -1.473   3.915  1.00  0.72           H  
ATOM   1984  HG  CYS A 121     -42.171  -0.380   1.005  1.00  0.72           H  
ATOM   1985  N   PRO A 122     -40.695  -3.490   0.801  1.00  0.70           N  
ATOM   1986  CA  PRO A 122     -39.425  -3.966   0.377  1.00  0.70           C  
ATOM   1987  C   PRO A 122     -38.322  -3.025   0.771  1.00  0.70           C  
ATOM   1988  O   PRO A 122     -38.501  -1.801   0.728  1.00  0.70           O  
ATOM   1989  CB  PRO A 122     -39.586  -4.079  -1.139  1.00  0.70           C  
ATOM   1990  CG  PRO A 122     -40.727  -3.160  -1.500  1.00  0.70           C  
ATOM   1991  CD  PRO A 122     -41.647  -3.184  -0.295  1.00  0.70           C  
ATOM   1992  HA  PRO A 122     -39.295  -4.928   0.847  1.00  0.70           H  
ATOM   1993 1HB  PRO A 122     -38.642  -3.792  -1.627  1.00  0.70           H  
ATOM   1994 2HB  PRO A 122     -39.768  -5.105  -1.412  1.00  0.70           H  
ATOM   1995 1HG  PRO A 122     -40.361  -2.179  -1.752  1.00  0.70           H  
ATOM   1996 2HG  PRO A 122     -41.231  -3.547  -2.402  1.00  0.70           H  
ATOM   1997 1HD  PRO A 122     -42.106  -2.198  -0.208  1.00  0.70           H  
ATOM   1998 2HD  PRO A 122     -42.397  -3.993  -0.392  1.00  0.70           H  
ATOM   1999  N   ILE A 123     -37.174  -3.599   1.090  1.00  0.69           N  
ATOM   2000  CA  ILE A 123     -36.006  -2.784   1.376  1.00  0.69           C  
ATOM   2001  C   ILE A 123     -34.910  -3.197   0.429  1.00  0.69           C  
ATOM   2002  O   ILE A 123     -34.530  -4.371   0.375  1.00  0.69           O  
ATOM   2003  CB  ILE A 123     -35.516  -2.849   2.850  1.00  0.69           C  
ATOM   2004  CG1 ILE A 123     -36.638  -2.373   3.820  1.00  0.69           C  
ATOM   2005  CG2 ILE A 123     -34.312  -1.967   2.996  1.00  0.69           C  
ATOM   2006  CD1 ILE A 123     -36.273  -2.467   5.301  1.00  0.69           C  
ATOM   2007  H   ILE A 123     -37.143  -4.620   1.094  1.00  0.69           H  
ATOM   2008  HA  ILE A 123     -36.245  -1.744   1.170  1.00  0.69           H  
ATOM   2009  HB  ILE A 123     -35.257  -3.876   3.112  1.00  0.69           H  
ATOM   2010 1HG1 ILE A 123     -36.890  -1.358   3.585  1.00  0.69           H  
ATOM   2011 2HG1 ILE A 123     -37.523  -2.991   3.653  1.00  0.69           H  
ATOM   2012 1HG2 ILE A 123     -33.957  -1.996   4.021  1.00  0.69           H  
ATOM   2013 2HG2 ILE A 123     -33.518  -2.300   2.330  1.00  0.69           H  
ATOM   2014 3HG2 ILE A 123     -34.597  -0.950   2.733  1.00  0.69           H  
ATOM   2015 1HD1 ILE A 123     -37.114  -2.127   5.907  1.00  0.69           H  
ATOM   2016 2HD1 ILE A 123     -36.040  -3.492   5.555  1.00  0.69           H  
ATOM   2017 3HD1 ILE A 123     -35.405  -1.841   5.504  1.00  0.69           H  
ATOM   2018  N   SER A 124     -34.440  -2.228  -0.344  1.00  0.70           N  
ATOM   2019  CA  SER A 124     -33.410  -2.449  -1.340  1.00  0.70           C  
ATOM   2020  C   SER A 124     -32.078  -1.907  -0.865  1.00  0.70           C  
ATOM   2021  O   SER A 124     -32.006  -0.778  -0.376  1.00  0.70           O  
ATOM   2022  CB  SER A 124     -33.807  -1.815  -2.642  1.00  0.70           C  
ATOM   2023  OG  SER A 124     -32.784  -1.915  -3.584  1.00  0.70           O  
ATOM   2024  H   SER A 124     -34.826  -1.290  -0.235  1.00  0.70           H  
ATOM   2025  HA  SER A 124     -33.319  -3.512  -1.497  1.00  0.70           H  
ATOM   2026 1HB  SER A 124     -34.701  -2.306  -3.017  1.00  0.70           H  
ATOM   2027 2HB  SER A 124     -34.056  -0.785  -2.476  1.00  0.70           H  
ATOM   2028  HG  SER A 124     -32.486  -2.831  -3.542  1.00  0.70           H  
ATOM   2029  N   ILE A 125     -31.041  -2.723  -0.967  1.00  0.72           N  
ATOM   2030  CA  ILE A 125     -29.720  -2.330  -0.517  1.00  0.72           C  
ATOM   2031  C   ILE A 125     -28.660  -2.280  -1.607  1.00  0.72           C  
ATOM   2032  O   ILE A 125     -28.358  -3.286  -2.266  1.00  0.72           O  
ATOM   2033  CB  ILE A 125     -29.234  -3.270   0.578  1.00  0.72           C  
ATOM   2034  CG1 ILE A 125     -30.217  -3.258   1.757  1.00  0.72           C  
ATOM   2035  CG2 ILE A 125     -27.822  -2.909   0.946  1.00  0.72           C  
ATOM   2036  CD1 ILE A 125     -31.275  -4.331   1.657  1.00  0.72           C  
ATOM   2037  H   ILE A 125     -31.185  -3.647  -1.364  1.00  0.72           H  
ATOM   2038  HA  ILE A 125     -29.798  -1.337  -0.085  1.00  0.72           H  
ATOM   2039  HB  ILE A 125     -29.238  -4.286   0.189  1.00  0.72           H  
ATOM   2040 1HG1 ILE A 125     -29.684  -3.420   2.668  1.00  0.72           H  
ATOM   2041 2HG1 ILE A 125     -30.705  -2.282   1.806  1.00  0.72           H  
ATOM   2042 1HG2 ILE A 125     -27.479  -3.609   1.677  1.00  0.72           H  
ATOM   2043 2HG2 ILE A 125     -27.178  -2.972   0.073  1.00  0.72           H  
ATOM   2044 3HG2 ILE A 125     -27.793  -1.892   1.339  1.00  0.72           H  
ATOM   2045 1HD1 ILE A 125     -31.933  -4.269   2.514  1.00  0.72           H  
ATOM   2046 2HD1 ILE A 125     -31.860  -4.207   0.754  1.00  0.72           H  
ATOM   2047 3HD1 ILE A 125     -30.797  -5.302   1.632  1.00  0.72           H  
ATOM   2048  N   LEU A 126     -28.051  -1.108  -1.748  1.00  0.77           N  
ATOM   2049  CA  LEU A 126     -26.981  -0.895  -2.704  1.00  0.77           C  
ATOM   2050  C   LEU A 126     -25.654  -1.052  -1.985  1.00  0.77           C  
ATOM   2051  O   LEU A 126     -25.452  -0.489  -0.908  1.00  0.77           O  
ATOM   2052  CB  LEU A 126     -27.055   0.509  -3.322  1.00  0.77           C  
ATOM   2053  CG  LEU A 126     -27.993   0.738  -4.535  1.00  0.77           C  
ATOM   2054  CD1 LEU A 126     -29.459   0.522  -4.117  1.00  0.77           C  
ATOM   2055  CD2 LEU A 126     -27.760   2.169  -5.088  1.00  0.77           C  
ATOM   2056  H   LEU A 126     -28.362  -0.331  -1.163  1.00  0.77           H  
ATOM   2057  HA  LEU A 126     -27.043  -1.645  -3.485  1.00  0.77           H  
ATOM   2058 1HB  LEU A 126     -27.370   1.197  -2.541  1.00  0.77           H  
ATOM   2059 2HB  LEU A 126     -26.048   0.797  -3.632  1.00  0.77           H  
ATOM   2060  HG  LEU A 126     -27.754   0.030  -5.309  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 126     -30.112   0.677  -4.972  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 126     -29.586  -0.488  -3.750  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 126     -29.724   1.216  -3.335  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 126     -28.398   2.341  -5.957  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 126     -27.986   2.897  -4.333  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 126     -26.727   2.286  -5.377  1.00  0.77           H  
ATOM   2067  N   MET A 127     -24.771  -1.856  -2.552  1.00  0.83           N  
ATOM   2068  CA  MET A 127     -23.473  -2.104  -1.945  1.00  0.83           C  
ATOM   2069  C   MET A 127     -22.432  -2.349  -3.019  1.00  0.83           C  
ATOM   2070  O   MET A 127     -22.666  -3.111  -3.961  1.00  0.83           O  
ATOM   2071  CB  MET A 127     -23.572  -3.313  -1.024  1.00  0.83           C  
ATOM   2072  CG  MET A 127     -22.307  -3.677  -0.287  1.00  0.83           C  
ATOM   2073  SD  MET A 127     -22.534  -5.135   0.746  1.00  0.83           S  
ATOM   2074  CE  MET A 127     -23.572  -4.486   2.033  1.00  0.83           C  
ATOM   2075  H   MET A 127     -25.001  -2.307  -3.429  1.00  0.83           H  
ATOM   2076  HA  MET A 127     -23.172  -1.227  -1.369  1.00  0.83           H  
ATOM   2077 1HB  MET A 127     -24.343  -3.128  -0.274  1.00  0.83           H  
ATOM   2078 2HB  MET A 127     -23.884  -4.184  -1.603  1.00  0.83           H  
ATOM   2079 1HG  MET A 127     -21.506  -3.879  -1.000  1.00  0.83           H  
ATOM   2080 2HG  MET A 127     -22.002  -2.840   0.349  1.00  0.83           H  
ATOM   2081 1HE  MET A 127     -23.803  -5.273   2.749  1.00  0.83           H  
ATOM   2082 2HE  MET A 127     -23.050  -3.676   2.540  1.00  0.83           H  
ATOM   2083 3HE  MET A 127     -24.499  -4.110   1.593  1.00  0.83           H  
ATOM   2084  N   SER A 128     -21.285  -1.716  -2.883  1.00  0.87           N  
ATOM   2085  CA  SER A 128     -20.248  -1.887  -3.873  1.00  0.87           C  
ATOM   2086  C   SER A 128     -19.785  -3.328  -3.957  1.00  0.87           C  
ATOM   2087  O   SER A 128     -19.595  -3.985  -2.937  1.00  0.87           O  
ATOM   2088  CB  SER A 128     -19.071  -1.008  -3.558  1.00  0.87           C  
ATOM   2089  OG  SER A 128     -18.038  -1.267  -4.467  1.00  0.87           O  
ATOM   2090  H   SER A 128     -21.134  -1.108  -2.090  1.00  0.87           H  
ATOM   2091  HA  SER A 128     -20.652  -1.597  -4.845  1.00  0.87           H  
ATOM   2092 1HB  SER A 128     -19.365   0.043  -3.622  1.00  0.87           H  
ATOM   2093 2HB  SER A 128     -18.727  -1.195  -2.542  1.00  0.87           H  
ATOM   2094  HG  SER A 128     -17.784  -2.186  -4.315  1.00  0.87           H  
ATOM   2095  N   GLY A 129     -19.584  -3.809  -5.178  1.00  0.90           N  
ATOM   2096  CA  GLY A 129     -19.082  -5.157  -5.414  1.00  0.90           C  
ATOM   2097  C   GLY A 129     -20.157  -6.246  -5.367  1.00  0.90           C  
ATOM   2098  O   GLY A 129     -19.841  -7.427  -5.553  1.00  0.90           O  
ATOM   2099  H   GLY A 129     -19.782  -3.216  -5.972  1.00  0.90           H  
ATOM   2100 1HA  GLY A 129     -18.589  -5.184  -6.386  1.00  0.90           H  
ATOM   2101 2HA  GLY A 129     -18.316  -5.382  -4.673  1.00  0.90           H  
ATOM   2102  N   ARG A 130     -21.417  -5.868  -5.130  1.00  0.89           N  
ATOM   2103  CA  ARG A 130     -22.475  -6.864  -5.032  1.00  0.89           C  
ATOM   2104  C   ARG A 130     -23.731  -6.464  -5.811  1.00  0.89           C  
ATOM   2105  O   ARG A 130     -23.941  -5.283  -6.076  1.00  0.89           O  
ATOM   2106  CB  ARG A 130     -22.860  -7.076  -3.571  1.00  0.89           C  
ATOM   2107  CG  ARG A 130     -21.770  -7.654  -2.681  1.00  0.89           C  
ATOM   2108  CD  ARG A 130     -21.505  -9.080  -3.034  1.00  0.89           C  
ATOM   2109  NE  ARG A 130     -20.532  -9.702  -2.154  1.00  0.89           N  
ATOM   2110  CZ  ARG A 130     -19.192  -9.693  -2.340  1.00  0.89           C  
ATOM   2111  NH1 ARG A 130     -18.649  -9.092  -3.385  1.00  0.89           N  
ATOM   2112  NH2 ARG A 130     -18.410 -10.301  -1.460  1.00  0.89           N  
ATOM   2113  H   ARG A 130     -21.647  -4.886  -4.956  1.00  0.89           H  
ATOM   2114  HA  ARG A 130     -22.071  -7.793  -5.407  1.00  0.89           H  
ATOM   2115 1HB  ARG A 130     -23.135  -6.110  -3.143  1.00  0.89           H  
ATOM   2116 2HB  ARG A 130     -23.737  -7.718  -3.502  1.00  0.89           H  
ATOM   2117 1HG  ARG A 130     -20.851  -7.082  -2.777  1.00  0.89           H  
ATOM   2118 2HG  ARG A 130     -22.105  -7.615  -1.643  1.00  0.89           H  
ATOM   2119 1HD  ARG A 130     -22.434  -9.644  -2.966  1.00  0.89           H  
ATOM   2120 2HD  ARG A 130     -21.126  -9.138  -4.054  1.00  0.89           H  
ATOM   2121  HE  ARG A 130     -20.885 -10.179  -1.337  1.00  0.89           H  
ATOM   2122 1HH1 ARG A 130     -19.226  -8.604  -4.090  1.00  0.89           H  
ATOM   2123 2HH1 ARG A 130     -17.648  -9.103  -3.502  1.00  0.89           H  
ATOM   2124 1HH2 ARG A 130     -18.815 -10.765  -0.659  1.00  0.89           H  
ATOM   2125 2HH2 ARG A 130     -17.409 -10.301  -1.591  1.00  0.89           H  
ATOM   2126  N   PRO A 131     -24.554  -7.426  -6.260  1.00  0.85           N  
ATOM   2127  CA  PRO A 131     -25.881  -7.191  -6.789  1.00  0.85           C  
ATOM   2128  C   PRO A 131     -26.720  -6.517  -5.719  1.00  0.85           C  
ATOM   2129  O   PRO A 131     -26.542  -6.795  -4.528  1.00  0.85           O  
ATOM   2130  CB  PRO A 131     -26.390  -8.601  -7.094  1.00  0.85           C  
ATOM   2131  CG  PRO A 131     -25.135  -9.427  -7.299  1.00  0.85           C  
ATOM   2132  CD  PRO A 131     -24.110  -8.837  -6.348  1.00  0.85           C  
ATOM   2133  HA  PRO A 131     -25.818  -6.571  -7.695  1.00  0.85           H  
ATOM   2134 1HB  PRO A 131     -27.015  -8.957  -6.267  1.00  0.85           H  
ATOM   2135 2HB  PRO A 131     -27.033  -8.578  -7.986  1.00  0.85           H  
ATOM   2136 1HG  PRO A 131     -25.344 -10.488  -7.091  1.00  0.85           H  
ATOM   2137 2HG  PRO A 131     -24.816  -9.370  -8.352  1.00  0.85           H  
ATOM   2138 1HD  PRO A 131     -24.142  -9.331  -5.368  1.00  0.85           H  
ATOM   2139 2HD  PRO A 131     -23.132  -8.927  -6.843  1.00  0.85           H  
ATOM   2140  N   ILE A 132     -27.647  -5.670  -6.134  1.00  0.80           N  
ATOM   2141  CA  ILE A 132     -28.530  -4.997  -5.189  1.00  0.80           C  
ATOM   2142  C   ILE A 132     -29.483  -6.003  -4.574  1.00  0.80           C  
ATOM   2143  O   ILE A 132     -30.100  -6.795  -5.290  1.00  0.80           O  
ATOM   2144  CB  ILE A 132     -29.282  -3.863  -5.900  1.00  0.80           C  
ATOM   2145  CG1 ILE A 132     -28.235  -2.825  -6.355  1.00  0.80           C  
ATOM   2146  CG2 ILE A 132     -30.357  -3.251  -5.002  1.00  0.80           C  
ATOM   2147  CD1 ILE A 132     -28.759  -1.774  -7.258  1.00  0.80           C  
ATOM   2148  H   ILE A 132     -27.745  -5.481  -7.120  1.00  0.80           H  
ATOM   2149  HA  ILE A 132     -27.926  -4.566  -4.392  1.00  0.80           H  
ATOM   2150  HB  ILE A 132     -29.757  -4.260  -6.794  1.00  0.80           H  
ATOM   2151 1HG1 ILE A 132     -27.826  -2.354  -5.480  1.00  0.80           H  
ATOM   2152 2HG1 ILE A 132     -27.428  -3.346  -6.871  1.00  0.80           H  
ATOM   2153 1HG2 ILE A 132     -30.870  -2.456  -5.537  1.00  0.80           H  
ATOM   2154 2HG2 ILE A 132     -31.074  -4.020  -4.717  1.00  0.80           H  
ATOM   2155 3HG2 ILE A 132     -29.905  -2.845  -4.118  1.00  0.80           H  
ATOM   2156 1HD1 ILE A 132     -27.958  -1.084  -7.529  1.00  0.80           H  
ATOM   2157 2HD1 ILE A 132     -29.154  -2.240  -8.157  1.00  0.80           H  
ATOM   2158 3HD1 ILE A 132     -29.546  -1.233  -6.747  1.00  0.80           H  
ATOM   2159  N   GLN A 133     -29.565  -6.012  -3.248  1.00  0.75           N  
ATOM   2160  CA  GLN A 133     -30.409  -7.000  -2.587  1.00  0.75           C  
ATOM   2161  C   GLN A 133     -31.751  -6.412  -2.254  1.00  0.75           C  
ATOM   2162  O   GLN A 133     -31.826  -5.237  -1.904  1.00  0.75           O  
ATOM   2163  CB  GLN A 133     -29.748  -7.497  -1.302  1.00  0.75           C  
ATOM   2164  CG  GLN A 133     -28.369  -8.106  -1.517  1.00  0.75           C  
ATOM   2165  CD  GLN A 133     -28.392  -9.355  -2.374  1.00  0.75           C  
ATOM   2166  OE1 GLN A 133     -29.035 -10.360  -2.039  1.00  0.75           O  
ATOM   2167  NE2 GLN A 133     -27.687  -9.298  -3.494  1.00  0.75           N  
ATOM   2168  H   GLN A 133     -29.048  -5.304  -2.721  1.00  0.75           H  
ATOM   2169  HA  GLN A 133     -30.562  -7.843  -3.261  1.00  0.75           H  
ATOM   2170 1HB  GLN A 133     -29.644  -6.666  -0.604  1.00  0.75           H  
ATOM   2171 2HB  GLN A 133     -30.388  -8.244  -0.827  1.00  0.75           H  
ATOM   2172 1HG  GLN A 133     -27.736  -7.369  -2.020  1.00  0.75           H  
ATOM   2173 2HG  GLN A 133     -27.941  -8.364  -0.549  1.00  0.75           H  
ATOM   2174 1HE2 GLN A 133     -27.658 -10.081  -4.110  1.00  0.75           H  
ATOM   2175 2HE2 GLN A 133     -27.178  -8.441  -3.731  1.00  0.75           H  
ATOM   2176  N   VAL A 134     -32.806  -7.223  -2.327  1.00  0.72           N  
ATOM   2177  CA  VAL A 134     -34.122  -6.740  -1.934  1.00  0.72           C  
ATOM   2178  C   VAL A 134     -34.812  -7.722  -0.994  1.00  0.72           C  
ATOM   2179  O   VAL A 134     -34.897  -8.916  -1.289  1.00  0.72           O  
ATOM   2180  CB  VAL A 134     -35.031  -6.492  -3.166  1.00  0.72           C  
ATOM   2181  CG1 VAL A 134     -36.413  -5.950  -2.684  1.00  0.72           C  
ATOM   2182  CG2 VAL A 134     -34.351  -5.513  -4.139  1.00  0.72           C  
ATOM   2183  H   VAL A 134     -32.693  -8.178  -2.642  1.00  0.72           H  
ATOM   2184  HA  VAL A 134     -33.998  -5.801  -1.413  1.00  0.72           H  
ATOM   2185  HB  VAL A 134     -35.216  -7.439  -3.679  1.00  0.72           H  
ATOM   2186 1HG1 VAL A 134     -37.059  -5.782  -3.540  1.00  0.72           H  
ATOM   2187 2HG1 VAL A 134     -36.884  -6.668  -2.017  1.00  0.72           H  
ATOM   2188 3HG1 VAL A 134     -36.266  -5.006  -2.152  1.00  0.72           H  
ATOM   2189 1HG2 VAL A 134     -34.999  -5.351  -4.999  1.00  0.72           H  
ATOM   2190 2HG2 VAL A 134     -34.175  -4.572  -3.639  1.00  0.72           H  
ATOM   2191 3HG2 VAL A 134     -33.403  -5.923  -4.483  1.00  0.72           H  
ATOM   2192  N   TYR A 135     -35.318  -7.218   0.121  1.00  0.72           N  
ATOM   2193  CA  TYR A 135     -36.074  -8.052   1.049  1.00  0.72           C  
ATOM   2194  C   TYR A 135     -37.547  -7.741   0.860  1.00  0.72           C  
ATOM   2195  O   TYR A 135     -37.868  -6.595   0.597  1.00  0.72           O  
ATOM   2196  CB  TYR A 135     -35.679  -7.773   2.491  1.00  0.72           C  
ATOM   2197  CG  TYR A 135     -34.294  -8.171   2.857  1.00  0.72           C  
ATOM   2198  CD1 TYR A 135     -33.284  -7.229   2.889  1.00  0.72           C  
ATOM   2199  CD2 TYR A 135     -34.026  -9.488   3.152  1.00  0.72           C  
ATOM   2200  CE1 TYR A 135     -32.002  -7.621   3.234  1.00  0.72           C  
ATOM   2201  CE2 TYR A 135     -32.763  -9.874   3.488  1.00  0.72           C  
ATOM   2202  CZ  TYR A 135     -31.756  -8.951   3.530  1.00  0.72           C  
ATOM   2203  OH  TYR A 135     -30.503  -9.359   3.853  1.00  0.72           O  
ATOM   2204  H   TYR A 135     -35.164  -6.228   0.316  1.00  0.72           H  
ATOM   2205  HA  TYR A 135     -35.909  -9.104   0.816  1.00  0.72           H  
ATOM   2206 1HB  TYR A 135     -35.785  -6.701   2.691  1.00  0.72           H  
ATOM   2207 2HB  TYR A 135     -36.369  -8.288   3.160  1.00  0.72           H  
ATOM   2208  HD1 TYR A 135     -33.501  -6.185   2.646  1.00  0.72           H  
ATOM   2209  HD2 TYR A 135     -34.820 -10.225   3.111  1.00  0.72           H  
ATOM   2210  HE1 TYR A 135     -31.195  -6.894   3.269  1.00  0.72           H  
ATOM   2211  HE2 TYR A 135     -32.554 -10.920   3.718  1.00  0.72           H  
ATOM   2212  HH  TYR A 135     -29.937  -8.596   3.992  1.00  0.72           H  
ATOM   2213  N   ASN A 136     -38.436  -8.736   1.030  1.00  0.74           N  
ATOM   2214  CA  ASN A 136     -39.903  -8.539   0.938  1.00  0.74           C  
ATOM   2215  C   ASN A 136     -40.320  -7.865  -0.367  1.00  0.74           C  
ATOM   2216  O   ASN A 136     -41.039  -6.869  -0.351  1.00  0.74           O  
ATOM   2217  CB  ASN A 136     -40.466  -7.736   2.099  1.00  0.74           C  
ATOM   2218  CG  ASN A 136     -42.004  -7.868   2.265  1.00  0.74           C  
ATOM   2219  OD1 ASN A 136     -42.550  -8.951   2.019  1.00  0.74           O  
ATOM   2220  ND2 ASN A 136     -42.669  -6.791   2.662  1.00  0.74           N  
ATOM   2221  H   ASN A 136     -38.085  -9.659   1.240  1.00  0.74           H  
ATOM   2222  HA  ASN A 136     -40.378  -9.521   0.951  1.00  0.74           H  
ATOM   2223 1HB  ASN A 136     -39.988  -8.051   3.027  1.00  0.74           H  
ATOM   2224 2HB  ASN A 136     -40.243  -6.690   1.949  1.00  0.74           H  
ATOM   2225 1HD2 ASN A 136     -43.695  -6.800   2.781  1.00  0.74           H  
ATOM   2226 2HD2 ASN A 136     -42.160  -5.948   2.829  1.00  0.74           H  
ATOM   2227  N   GLU A 137     -39.915  -8.427  -1.505  1.00  0.78           N  
ATOM   2228  CA  GLU A 137     -40.198  -7.802  -2.797  1.00  0.78           C  
ATOM   2229  C   GLU A 137     -41.694  -7.538  -3.007  1.00  0.78           C  
ATOM   2230  O   GLU A 137     -42.068  -6.539  -3.623  1.00  0.78           O  
ATOM   2231  CB  GLU A 137     -39.698  -8.708  -3.928  1.00  0.78           C  
ATOM   2232  CG  GLU A 137     -38.173  -8.807  -4.069  1.00  0.78           C  
ATOM   2233  CD  GLU A 137     -37.741  -9.810  -5.119  1.00  0.78           C  
ATOM   2234  OE1 GLU A 137     -38.589 -10.508  -5.621  1.00  0.78           O  
ATOM   2235  OE2 GLU A 137     -36.570  -9.877  -5.423  1.00  0.78           O  
ATOM   2236  H   GLU A 137     -39.353  -9.264  -1.466  1.00  0.78           H  
ATOM   2237  HA  GLU A 137     -39.667  -6.854  -2.847  1.00  0.78           H  
ATOM   2238 1HB  GLU A 137     -40.083  -9.715  -3.778  1.00  0.78           H  
ATOM   2239 2HB  GLU A 137     -40.094  -8.348  -4.877  1.00  0.78           H  
ATOM   2240 1HG  GLU A 137     -37.799  -7.840  -4.366  1.00  0.78           H  
ATOM   2241 2HG  GLU A 137     -37.728  -9.063  -3.104  1.00  0.78           H  
ATOM   2242  N   CYS A 138     -42.543  -8.440  -2.520  1.00  0.82           N  
ATOM   2243  CA  CYS A 138     -43.985  -8.276  -2.640  1.00  0.82           C  
ATOM   2244  C   CYS A 138     -44.586  -7.668  -1.373  1.00  0.82           C  
ATOM   2245  O   CYS A 138     -44.499  -8.263  -0.303  1.00  0.82           O  
ATOM   2246  CB  CYS A 138     -44.675  -9.605  -2.900  1.00  0.82           C  
ATOM   2247  SG  CYS A 138     -46.463  -9.447  -3.059  1.00  0.82           S  
ATOM   2248  H   CYS A 138     -42.170  -9.238  -2.032  1.00  0.82           H  
ATOM   2249  HA  CYS A 138     -44.191  -7.609  -3.477  1.00  0.82           H  
ATOM   2250 1HB  CYS A 138     -44.285 -10.056  -3.814  1.00  0.82           H  
ATOM   2251 2HB  CYS A 138     -44.467 -10.286  -2.076  1.00  0.82           H  
ATOM   2252  HG  CYS A 138     -46.609  -8.633  -2.010  1.00  0.82           H  
ATOM   2253  N   GLY A 139     -45.238  -6.517  -1.511  1.00  0.86           N  
ATOM   2254  CA  GLY A 139     -45.844  -5.810  -0.372  1.00  0.86           C  
ATOM   2255  C   GLY A 139     -46.574  -4.565  -0.867  1.00  0.86           C  
ATOM   2256  O   GLY A 139     -46.594  -4.308  -2.075  1.00  0.86           O  
ATOM   2257  H   GLY A 139     -45.279  -6.095  -2.428  1.00  0.86           H  
ATOM   2258 1HA  GLY A 139     -46.541  -6.466   0.153  1.00  0.86           H  
ATOM   2259 2HA  GLY A 139     -45.073  -5.527   0.345  1.00  0.86           H  
ATOM   2260  N   LYS A 140     -47.180  -3.800   0.043  1.00  0.87           N  
ATOM   2261  CA  LYS A 140     -47.940  -2.621  -0.371  1.00  0.87           C  
ATOM   2262  C   LYS A 140     -47.286  -1.246  -0.156  1.00  0.87           C  
ATOM   2263  O   LYS A 140     -47.612  -0.305  -0.884  1.00  0.87           O  
ATOM   2264  CB  LYS A 140     -49.299  -2.631   0.322  1.00  0.87           C  
ATOM   2265  CG  LYS A 140     -50.164  -3.855   0.002  1.00  0.87           C  
ATOM   2266  CD  LYS A 140     -50.510  -3.934  -1.489  1.00  0.87           C  
ATOM   2267  CE  LYS A 140     -51.443  -5.107  -1.786  1.00  0.87           C  
ATOM   2268  NZ  LYS A 140     -51.761  -5.214  -3.240  1.00  0.87           N  
ATOM   2269  H   LYS A 140     -47.171  -4.066   1.037  1.00  0.87           H  
ATOM   2270  HA  LYS A 140     -48.122  -2.713  -1.441  1.00  0.87           H  
ATOM   2271 1HB  LYS A 140     -49.142  -2.612   1.406  1.00  0.87           H  
ATOM   2272 2HB  LYS A 140     -49.854  -1.735   0.054  1.00  0.87           H  
ATOM   2273 1HG  LYS A 140     -49.622  -4.758   0.296  1.00  0.87           H  
ATOM   2274 2HG  LYS A 140     -51.086  -3.806   0.578  1.00  0.87           H  
ATOM   2275 1HD  LYS A 140     -50.992  -3.007  -1.801  1.00  0.87           H  
ATOM   2276 2HD  LYS A 140     -49.590  -4.057  -2.066  1.00  0.87           H  
ATOM   2277 1HE  LYS A 140     -50.966  -6.031  -1.460  1.00  0.87           H  
ATOM   2278 2HE  LYS A 140     -52.372  -4.974  -1.231  1.00  0.87           H  
ATOM   2279 1HZ  LYS A 140     -52.377  -6.000  -3.395  1.00  0.87           H  
ATOM   2280 2HZ  LYS A 140     -52.214  -4.365  -3.550  1.00  0.87           H  
ATOM   2281 3HZ  LYS A 140     -50.905  -5.348  -3.761  1.00  0.87           H  
ATOM   2282  N   ASN A 141     -46.410  -1.076   0.836  1.00  0.85           N  
ATOM   2283  CA  ASN A 141     -45.880   0.273   1.044  1.00  0.85           C  
ATOM   2284  C   ASN A 141     -44.660   0.538   0.136  1.00  0.85           C  
ATOM   2285  O   ASN A 141     -43.908  -0.396  -0.150  1.00  0.85           O  
ATOM   2286  CB  ASN A 141     -45.605   0.522   2.506  1.00  0.85           C  
ATOM   2287  CG  ASN A 141     -46.877   0.627   3.313  1.00  0.85           C  
ATOM   2288  OD1 ASN A 141     -47.861   1.250   2.875  1.00  0.85           O  
ATOM   2289  ND2 ASN A 141     -46.881   0.048   4.483  1.00  0.85           N  
ATOM   2290  H   ASN A 141     -46.106  -1.845   1.441  1.00  0.85           H  
ATOM   2291  HA  ASN A 141     -46.677   0.950   0.777  1.00  0.85           H  
ATOM   2292 1HB  ASN A 141     -45.021  -0.298   2.908  1.00  0.85           H  
ATOM   2293 2HB  ASN A 141     -45.036   1.423   2.633  1.00  0.85           H  
ATOM   2294 1HD2 ASN A 141     -47.692   0.090   5.060  1.00  0.85           H  
ATOM   2295 2HD2 ASN A 141     -46.053  -0.445   4.812  1.00  0.85           H  
ATOM   2296  N   PRO A 142     -44.409   1.799  -0.303  1.00  0.81           N  
ATOM   2297  CA  PRO A 142     -43.310   2.201  -1.182  1.00  0.81           C  
ATOM   2298  C   PRO A 142     -41.940   1.765  -0.712  1.00  0.81           C  
ATOM   2299  O   PRO A 142     -41.578   1.947   0.445  1.00  0.81           O  
ATOM   2300  CB  PRO A 142     -43.402   3.722  -1.144  1.00  0.81           C  
ATOM   2301  CG  PRO A 142     -44.854   4.011  -0.896  1.00  0.81           C  
ATOM   2302  CD  PRO A 142     -45.314   2.932   0.054  1.00  0.81           C  
ATOM   2303  HA  PRO A 142     -43.508   1.821  -2.195  1.00  0.81           H  
ATOM   2304 1HB  PRO A 142     -42.752   4.117  -0.350  1.00  0.81           H  
ATOM   2305 2HB  PRO A 142     -43.036   4.143  -2.091  1.00  0.81           H  
ATOM   2306 1HG  PRO A 142     -44.966   5.022  -0.468  1.00  0.81           H  
ATOM   2307 2HG  PRO A 142     -45.411   4.006  -1.843  1.00  0.81           H  
ATOM   2308 1HD  PRO A 142     -45.190   3.243   1.096  1.00  0.81           H  
ATOM   2309 2HD  PRO A 142     -46.357   2.737  -0.211  1.00  0.81           H  
ATOM   2310  N   GLU A 143     -41.157   1.271  -1.660  1.00  0.75           N  
ATOM   2311  CA  GLU A 143     -39.816   0.723  -1.443  1.00  0.75           C  
ATOM   2312  C   GLU A 143     -38.878   1.669  -0.726  1.00  0.75           C  
ATOM   2313  O   GLU A 143     -38.800   2.851  -1.085  1.00  0.75           O  
ATOM   2314  CB  GLU A 143     -39.213   0.372  -2.812  1.00  0.75           C  
ATOM   2315  CG  GLU A 143     -37.887  -0.380  -2.819  1.00  0.75           C  
ATOM   2316  CD  GLU A 143     -37.441  -0.675  -4.242  1.00  0.75           C  
ATOM   2317  OE1 GLU A 143     -38.008  -0.095  -5.141  1.00  0.75           O  
ATOM   2318  OE2 GLU A 143     -36.561  -1.472  -4.436  1.00  0.75           O  
ATOM   2319  H   GLU A 143     -41.538   1.206  -2.593  1.00  0.75           H  
ATOM   2320  HA  GLU A 143     -39.903  -0.176  -0.836  1.00  0.75           H  
ATOM   2321 1HB  GLU A 143     -39.928  -0.230  -3.372  1.00  0.75           H  
ATOM   2322 2HB  GLU A 143     -39.060   1.293  -3.375  1.00  0.75           H  
ATOM   2323 1HG  GLU A 143     -37.125   0.227  -2.331  1.00  0.75           H  
ATOM   2324 2HG  GLU A 143     -37.985  -1.310  -2.258  1.00  0.75           H  
ATOM   2325  N   LEU A 144     -38.159   1.146   0.272  1.00  0.71           N  
ATOM   2326  CA  LEU A 144     -37.157   1.944   0.967  1.00  0.71           C  
ATOM   2327  C   LEU A 144     -35.827   1.546   0.345  1.00  0.71           C  
ATOM   2328  O   LEU A 144     -35.643   0.372   0.012  1.00  0.71           O  
ATOM   2329  CB  LEU A 144     -37.103   1.656   2.469  1.00  0.71           C  
ATOM   2330  CG  LEU A 144     -38.393   1.791   3.273  1.00  0.71           C  
ATOM   2331  CD1 LEU A 144     -38.070   1.496   4.722  1.00  0.71           C  
ATOM   2332  CD2 LEU A 144     -39.016   3.158   3.096  1.00  0.71           C  
ATOM   2333  H   LEU A 144     -38.297   0.163   0.524  1.00  0.71           H  
ATOM   2334  HA  LEU A 144     -37.334   3.006   0.795  1.00  0.71           H  
ATOM   2335 1HB  LEU A 144     -36.744   0.649   2.593  1.00  0.71           H  
ATOM   2336 2HB  LEU A 144     -36.369   2.331   2.915  1.00  0.71           H  
ATOM   2337  HG  LEU A 144     -39.084   1.050   2.941  1.00  0.71           H  
ATOM   2338 1HD1 LEU A 144     -38.974   1.547   5.303  1.00  0.71           H  
ATOM   2339 2HD1 LEU A 144     -37.642   0.503   4.811  1.00  0.71           H  
ATOM   2340 3HD1 LEU A 144     -37.355   2.236   5.089  1.00  0.71           H  
ATOM   2341 1HD2 LEU A 144     -39.924   3.220   3.678  1.00  0.71           H  
ATOM   2342 2HD2 LEU A 144     -38.342   3.885   3.440  1.00  0.71           H  
ATOM   2343 3HD2 LEU A 144     -39.247   3.329   2.041  1.00  0.71           H  
ATOM   2344  N   LYS A 145     -34.916   2.493   0.177  1.00  0.68           N  
ATOM   2345  CA  LYS A 145     -33.631   2.199  -0.440  1.00  0.68           C  
ATOM   2346  C   LYS A 145     -32.488   2.693   0.433  1.00  0.68           C  
ATOM   2347  O   LYS A 145     -32.454   3.861   0.826  1.00  0.68           O  
ATOM   2348  CB  LYS A 145     -33.595   2.869  -1.813  1.00  0.68           C  
ATOM   2349  CG  LYS A 145     -34.697   2.378  -2.753  1.00  0.68           C  
ATOM   2350  CD  LYS A 145     -34.683   3.059  -4.093  1.00  0.68           C  
ATOM   2351  CE  LYS A 145     -35.851   2.555  -4.935  1.00  0.68           C  
ATOM   2352  NZ  LYS A 145     -35.967   3.277  -6.208  1.00  0.68           N  
ATOM   2353  H   LYS A 145     -35.117   3.440   0.482  1.00  0.68           H  
ATOM   2354  HA  LYS A 145     -33.530   1.124  -0.557  1.00  0.68           H  
ATOM   2355 1HB  LYS A 145     -33.716   3.949  -1.696  1.00  0.68           H  
ATOM   2356 2HB  LYS A 145     -32.635   2.685  -2.289  1.00  0.68           H  
ATOM   2357 1HG  LYS A 145     -34.606   1.314  -2.908  1.00  0.68           H  
ATOM   2358 2HG  LYS A 145     -35.671   2.572  -2.304  1.00  0.68           H  
ATOM   2359 1HD  LYS A 145     -34.774   4.146  -3.972  1.00  0.68           H  
ATOM   2360 2HD  LYS A 145     -33.754   2.837  -4.609  1.00  0.68           H  
ATOM   2361 1HE  LYS A 145     -35.707   1.497  -5.142  1.00  0.68           H  
ATOM   2362 2HE  LYS A 145     -36.779   2.682  -4.371  1.00  0.68           H  
ATOM   2363 1HZ  LYS A 145     -36.750   2.924  -6.729  1.00  0.68           H  
ATOM   2364 2HZ  LYS A 145     -36.115   4.274  -6.006  1.00  0.68           H  
ATOM   2365 3HZ  LYS A 145     -35.130   3.171  -6.743  1.00  0.68           H  
ATOM   2366  N   LEU A 146     -31.560   1.808   0.735  1.00  0.69           N  
ATOM   2367  CA  LEU A 146     -30.411   2.141   1.565  1.00  0.69           C  
ATOM   2368  C   LEU A 146     -29.107   1.827   0.863  1.00  0.69           C  
ATOM   2369  O   LEU A 146     -29.060   0.962  -0.018  1.00  0.69           O  
ATOM   2370  CB  LEU A 146     -30.448   1.402   2.913  1.00  0.69           C  
ATOM   2371  CG  LEU A 146     -31.517   1.858   3.933  1.00  0.69           C  
ATOM   2372  CD1 LEU A 146     -32.846   1.148   3.702  1.00  0.69           C  
ATOM   2373  CD2 LEU A 146     -31.011   1.564   5.334  1.00  0.69           C  
ATOM   2374  H   LEU A 146     -31.662   0.860   0.373  1.00  0.69           H  
ATOM   2375  HA  LEU A 146     -30.425   3.211   1.769  1.00  0.69           H  
ATOM   2376 1HB  LEU A 146     -30.549   0.329   2.740  1.00  0.69           H  
ATOM   2377 2HB  LEU A 146     -29.495   1.601   3.368  1.00  0.69           H  
ATOM   2378  HG  LEU A 146     -31.671   2.926   3.819  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 146     -33.579   1.492   4.433  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 146     -33.224   1.339   2.709  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 146     -32.678   0.090   3.826  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 146     -31.738   1.913   6.047  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 146     -30.867   0.505   5.460  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 146     -30.066   2.081   5.495  1.00  0.69           H  
ATOM   2385  N   VAL A 147     -28.056   2.538   1.245  1.00  0.72           N  
ATOM   2386  CA  VAL A 147     -26.740   2.228   0.709  1.00  0.72           C  
ATOM   2387  C   VAL A 147     -25.810   1.865   1.822  1.00  0.72           C  
ATOM   2388  O   VAL A 147     -25.720   2.574   2.835  1.00  0.72           O  
ATOM   2389  CB  VAL A 147     -26.171   3.423  -0.008  1.00  0.72           C  
ATOM   2390  CG1 VAL A 147     -26.152   4.547   0.893  1.00  0.72           C  
ATOM   2391  CG2 VAL A 147     -24.838   3.127  -0.485  1.00  0.72           C  
ATOM   2392  H   VAL A 147     -28.173   3.268   1.954  1.00  0.72           H  
ATOM   2393  HA  VAL A 147     -26.818   1.390   0.019  1.00  0.72           H  
ATOM   2394  HB  VAL A 147     -26.777   3.647  -0.832  1.00  0.72           H  
ATOM   2395 1HG1 VAL A 147     -25.755   5.400   0.381  1.00  0.72           H  
ATOM   2396 2HG1 VAL A 147     -27.165   4.761   1.230  1.00  0.72           H  
ATOM   2397 3HG1 VAL A 147     -25.522   4.292   1.737  1.00  0.72           H  
ATOM   2398 1HG2 VAL A 147     -24.488   3.992  -0.983  1.00  0.72           H  
ATOM   2399 2HG2 VAL A 147     -24.172   2.888   0.338  1.00  0.72           H  
ATOM   2400 3HG2 VAL A 147     -24.893   2.285  -1.166  1.00  0.72           H  
ATOM   2401  N   TYR A 148     -25.101   0.760   1.648  1.00  0.78           N  
ATOM   2402  CA  TYR A 148     -24.214   0.294   2.689  1.00  0.78           C  
ATOM   2403  C   TYR A 148     -22.753   0.425   2.268  1.00  0.78           C  
ATOM   2404  O   TYR A 148     -22.378   0.112   1.133  1.00  0.78           O  
ATOM   2405  CB  TYR A 148     -24.545  -1.167   3.060  1.00  0.78           C  
ATOM   2406  CG  TYR A 148     -25.948  -1.434   3.652  1.00  0.78           C  
ATOM   2407  CD1 TYR A 148     -26.359  -2.720   3.909  1.00  0.78           C  
ATOM   2408  CD2 TYR A 148     -26.820  -0.414   3.929  1.00  0.78           C  
ATOM   2409  CE1 TYR A 148     -27.619  -2.934   4.423  1.00  0.78           C  
ATOM   2410  CE2 TYR A 148     -28.030  -0.640   4.428  1.00  0.78           C  
ATOM   2411  CZ  TYR A 148     -28.448  -1.846   4.668  1.00  0.78           C  
ATOM   2412  OH  TYR A 148     -29.698  -1.991   5.162  1.00  0.78           O  
ATOM   2413  H   TYR A 148     -25.200   0.238   0.777  1.00  0.78           H  
ATOM   2414  HA  TYR A 148     -24.350   0.915   3.573  1.00  0.78           H  
ATOM   2415 1HB  TYR A 148     -24.457  -1.759   2.155  1.00  0.78           H  
ATOM   2416 2HB  TYR A 148     -23.803  -1.534   3.766  1.00  0.78           H  
ATOM   2417  HD1 TYR A 148     -25.703  -3.560   3.710  1.00  0.78           H  
ATOM   2418  HD2 TYR A 148     -26.544   0.578   3.786  1.00  0.78           H  
ATOM   2419  HE1 TYR A 148     -27.952  -3.946   4.624  1.00  0.78           H  
ATOM   2420  HE2 TYR A 148     -28.664   0.177   4.651  1.00  0.78           H  
ATOM   2421  HH  TYR A 148     -30.027  -1.142   5.443  1.00  0.78           H  
ATOM   2422  N   TYR A 149     -21.934   0.855   3.219  1.00  0.88           N  
ATOM   2423  CA  TYR A 149     -20.493   1.009   3.070  1.00  0.88           C  
ATOM   2424  C   TYR A 149     -19.756   0.175   4.109  1.00  0.88           C  
ATOM   2425  O   TYR A 149     -20.236   0.012   5.234  1.00  0.88           O  
ATOM   2426  CB  TYR A 149     -20.123   2.466   3.257  1.00  0.88           C  
ATOM   2427  CG  TYR A 149     -20.585   3.426   2.212  1.00  0.88           C  
ATOM   2428  CD1 TYR A 149     -21.871   3.948   2.211  1.00  0.88           C  
ATOM   2429  CD2 TYR A 149     -19.666   3.852   1.284  1.00  0.88           C  
ATOM   2430  CE1 TYR A 149     -22.197   4.889   1.259  1.00  0.88           C  
ATOM   2431  CE2 TYR A 149     -19.984   4.774   0.364  1.00  0.88           C  
ATOM   2432  CZ  TYR A 149     -21.227   5.301   0.339  1.00  0.88           C  
ATOM   2433  OH  TYR A 149     -21.506   6.266  -0.577  1.00  0.88           O  
ATOM   2434  H   TYR A 149     -22.339   1.124   4.114  1.00  0.88           H  
ATOM   2435  HA  TYR A 149     -20.192   0.668   2.080  1.00  0.88           H  
ATOM   2436 1HB  TYR A 149     -20.524   2.805   4.215  1.00  0.88           H  
ATOM   2437 2HB  TYR A 149     -19.034   2.547   3.322  1.00  0.88           H  
ATOM   2438  HD1 TYR A 149     -22.607   3.630   2.956  1.00  0.88           H  
ATOM   2439  HD2 TYR A 149     -18.664   3.455   1.304  1.00  0.88           H  
ATOM   2440  HE1 TYR A 149     -23.194   5.321   1.239  1.00  0.88           H  
ATOM   2441  HE2 TYR A 149     -19.238   5.100  -0.347  1.00  0.88           H  
ATOM   2442  HH  TYR A 149     -22.462   6.276  -0.778  1.00  0.88           H  
ATOM   2443  N   LYS A 150     -18.569  -0.322   3.761  1.00  1.02           N  
ATOM   2444  CA  LYS A 150     -17.774  -1.097   4.708  1.00  1.02           C  
ATOM   2445  C   LYS A 150     -16.418  -0.471   5.029  1.00  1.02           C  
ATOM   2446  O   LYS A 150     -15.896  -0.665   6.127  1.00  1.02           O  
ATOM   2447  CB  LYS A 150     -17.578  -2.517   4.186  1.00  1.02           C  
ATOM   2448  CG  LYS A 150     -18.869  -3.349   4.107  1.00  1.02           C  
ATOM   2449  CD  LYS A 150     -18.578  -4.748   3.593  1.00  1.02           C  
ATOM   2450  CE  LYS A 150     -19.840  -5.600   3.487  1.00  1.02           C  
ATOM   2451  NZ  LYS A 150     -20.401  -5.981   4.821  1.00  1.02           N  
ATOM   2452  H   LYS A 150     -18.192  -0.158   2.828  1.00  1.02           H  
ATOM   2453  HA  LYS A 150     -18.326  -1.165   5.643  1.00  1.02           H  
ATOM   2454 1HB  LYS A 150     -17.139  -2.473   3.185  1.00  1.02           H  
ATOM   2455 2HB  LYS A 150     -16.870  -3.043   4.825  1.00  1.02           H  
ATOM   2456 1HG  LYS A 150     -19.329  -3.415   5.101  1.00  1.02           H  
ATOM   2457 2HG  LYS A 150     -19.576  -2.866   3.433  1.00  1.02           H  
ATOM   2458 1HD  LYS A 150     -18.115  -4.680   2.607  1.00  1.02           H  
ATOM   2459 2HD  LYS A 150     -17.879  -5.240   4.268  1.00  1.02           H  
ATOM   2460 1HE  LYS A 150     -20.589  -5.043   2.945  1.00  1.02           H  
ATOM   2461 2HE  LYS A 150     -19.602  -6.507   2.935  1.00  1.02           H  
ATOM   2462 1HZ  LYS A 150     -21.225  -6.543   4.686  1.00  1.02           H  
ATOM   2463 2HZ  LYS A 150     -19.721  -6.510   5.339  1.00  1.02           H  
ATOM   2464 3HZ  LYS A 150     -20.670  -5.160   5.376  1.00  1.02           H  
ATOM   2465  N   HIS A 151     -15.831   0.253   4.071  1.00  1.21           N  
ATOM   2466  CA  HIS A 151     -14.471   0.768   4.266  1.00  1.21           C  
ATOM   2467  C   HIS A 151     -14.309   2.301   4.310  1.00  1.21           C  
ATOM   2468  O   HIS A 151     -13.392   2.804   4.973  1.00  1.21           O  
ATOM   2469  CB  HIS A 151     -13.589   0.226   3.144  1.00  1.21           C  
ATOM   2470  CG  HIS A 151     -13.537  -1.273   3.111  1.00  1.21           C  
ATOM   2471  ND1 HIS A 151     -12.894  -2.021   4.075  1.00  1.21           N  
ATOM   2472  CD2 HIS A 151     -14.068  -2.160   2.236  1.00  1.21           C  
ATOM   2473  CE1 HIS A 151     -13.025  -3.306   3.792  1.00  1.21           C  
ATOM   2474  NE2 HIS A 151     -13.732  -3.419   2.680  1.00  1.21           N  
ATOM   2475  H   HIS A 151     -16.309   0.375   3.175  1.00  1.21           H  
ATOM   2476  HA  HIS A 151     -14.084   0.382   5.208  1.00  1.21           H  
ATOM   2477 1HB  HIS A 151     -13.974   0.580   2.180  1.00  1.21           H  
ATOM   2478 2HB  HIS A 151     -12.576   0.609   3.253  1.00  1.21           H  
ATOM   2479  HD1 HIS A 151     -12.410  -1.666   4.876  1.00  1.21           H  
ATOM   2480  HD2 HIS A 151     -14.662  -2.035   1.328  1.00  1.21           H  
ATOM   2481  HE1 HIS A 151     -12.583  -4.063   4.438  1.00  1.21           H  
ATOM   2482  N   SER A 152     -15.221   3.054   3.690  1.00  1.42           N  
ATOM   2483  CA  SER A 152     -15.091   4.521   3.604  1.00  1.42           C  
ATOM   2484  C   SER A 152     -15.147   5.222   4.960  1.00  1.42           C  
ATOM   2485  O   SER A 152     -14.718   6.369   5.103  1.00  1.42           O  
ATOM   2486  CB  SER A 152     -16.174   5.103   2.714  1.00  1.42           C  
ATOM   2487  OG  SER A 152     -17.422   4.996   3.289  1.00  1.42           O  
ATOM   2488  H   SER A 152     -15.963   2.604   3.159  1.00  1.42           H  
ATOM   2489  HA  SER A 152     -14.128   4.735   3.146  1.00  1.42           H  
ATOM   2490 1HB  SER A 152     -15.953   6.148   2.503  1.00  1.42           H  
ATOM   2491 2HB  SER A 152     -16.174   4.576   1.762  1.00  1.42           H  
ATOM   2492  HG  SER A 152     -17.445   5.662   3.979  1.00  1.42           H  
ATOM   2493  N   TYR A 153     -15.676   4.523   5.956  1.00  1.61           N  
ATOM   2494  CA  TYR A 153     -15.829   5.043   7.303  1.00  1.61           C  
ATOM   2495  C   TYR A 153     -14.770   4.543   8.283  1.00  1.61           C  
ATOM   2496  O   TYR A 153     -14.903   4.745   9.498  1.00  1.61           O  
ATOM   2497  CB  TYR A 153     -17.248   4.768   7.779  1.00  1.61           C  
ATOM   2498  CG  TYR A 153     -18.227   5.594   6.977  1.00  1.61           C  
ATOM   2499  CD1 TYR A 153     -18.878   5.045   5.895  1.00  1.61           C  
ATOM   2500  CD2 TYR A 153     -18.460   6.913   7.327  1.00  1.61           C  
ATOM   2501  CE1 TYR A 153     -19.750   5.815   5.150  1.00  1.61           C  
ATOM   2502  CE2 TYR A 153     -19.337   7.681   6.591  1.00  1.61           C  
ATOM   2503  CZ  TYR A 153     -19.977   7.136   5.502  1.00  1.61           C  
ATOM   2504  OH  TYR A 153     -20.845   7.901   4.756  1.00  1.61           O  
ATOM   2505  H   TYR A 153     -15.997   3.588   5.751  1.00  1.61           H  
ATOM   2506  HA  TYR A 153     -15.715   6.126   7.252  1.00  1.61           H  
ATOM   2507 1HB  TYR A 153     -17.492   3.708   7.651  1.00  1.61           H  
ATOM   2508 2HB  TYR A 153     -17.352   5.018   8.835  1.00  1.61           H  
ATOM   2509  HD1 TYR A 153     -18.695   4.003   5.617  1.00  1.61           H  
ATOM   2510  HD2 TYR A 153     -17.945   7.347   8.186  1.00  1.61           H  
ATOM   2511  HE1 TYR A 153     -20.257   5.387   4.292  1.00  1.61           H  
ATOM   2512  HE2 TYR A 153     -19.518   8.721   6.869  1.00  1.61           H  
ATOM   2513  HH  TYR A 153     -20.920   8.782   5.146  1.00  1.61           H  
ATOM   2514  N   ALA A 154     -13.692   3.923   7.778  1.00  1.70           N  
ATOM   2515  CA  ALA A 154     -12.596   3.513   8.658  1.00  1.70           C  
ATOM   2516  C   ALA A 154     -13.005   2.487   9.712  1.00  1.70           C  
ATOM   2517  O   ALA A 154     -12.760   1.289   9.562  1.00  1.70           O  
ATOM   2518  CB  ALA A 154     -11.962   4.733   9.346  1.00  1.70           C  
ATOM   2519  H   ALA A 154     -13.625   3.730   6.776  1.00  1.70           H  
ATOM   2520  HA  ALA A 154     -11.836   3.050   8.031  1.00  1.70           H  
ATOM   2521 1HB  ALA A 154     -11.113   4.397   9.943  1.00  1.70           H  
ATOM   2522 2HB  ALA A 154     -11.615   5.424   8.578  1.00  1.70           H  
ATOM   2523 3HB  ALA A 154     -12.648   5.256   9.992  1.00  1.70           H  
ATOM   2524  N   LEU A 155     -13.472   2.990  10.838  1.00  1.66           N  
ATOM   2525  CA  LEU A 155     -13.763   2.235  12.044  1.00  1.66           C  
ATOM   2526  C   LEU A 155     -14.821   1.142  11.894  1.00  1.66           C  
ATOM   2527  O   LEU A 155     -14.807   0.170  12.651  1.00  1.66           O  
ATOM   2528  CB  LEU A 155     -14.210   3.215  13.122  1.00  1.66           C  
ATOM   2529  CG  LEU A 155     -13.123   4.185  13.594  1.00  1.66           C  
ATOM   2530  CD1 LEU A 155     -13.729   5.190  14.557  1.00  1.66           C  
ATOM   2531  CD2 LEU A 155     -12.003   3.400  14.242  1.00  1.66           C  
ATOM   2532  H   LEU A 155     -13.711   3.974  10.814  1.00  1.66           H  
ATOM   2533  HA  LEU A 155     -12.836   1.760  12.365  1.00  1.66           H  
ATOM   2534 1HB  LEU A 155     -15.037   3.806  12.726  1.00  1.66           H  
ATOM   2535 2HB  LEU A 155     -14.564   2.653  13.983  1.00  1.66           H  
ATOM   2536  HG  LEU A 155     -12.729   4.734  12.738  1.00  1.66           H  
ATOM   2537 1HD1 LEU A 155     -12.960   5.889  14.886  1.00  1.66           H  
ATOM   2538 2HD1 LEU A 155     -14.525   5.738  14.052  1.00  1.66           H  
ATOM   2539 3HD1 LEU A 155     -14.137   4.666  15.420  1.00  1.66           H  
ATOM   2540 1HD2 LEU A 155     -11.222   4.085  14.573  1.00  1.66           H  
ATOM   2541 2HD2 LEU A 155     -12.393   2.851  15.099  1.00  1.66           H  
ATOM   2542 3HD2 LEU A 155     -11.587   2.697  13.519  1.00  1.66           H  
ATOM   2543  N   GLY A 156     -15.755   1.283  10.956  1.00  1.49           N  
ATOM   2544  CA  GLY A 156     -16.763   0.236  10.825  1.00  1.49           C  
ATOM   2545  C   GLY A 156     -17.833   0.472   9.764  1.00  1.49           C  
ATOM   2546  O   GLY A 156     -17.889   1.515   9.114  1.00  1.49           O  
ATOM   2547  H   GLY A 156     -15.748   2.086  10.343  1.00  1.49           H  
ATOM   2548 1HA  GLY A 156     -16.255  -0.704  10.606  1.00  1.49           H  
ATOM   2549 2HA  GLY A 156     -17.249   0.100  11.790  1.00  1.49           H  
ATOM   2550  N   GLU A 157     -18.687  -0.539   9.620  1.00  1.26           N  
ATOM   2551  CA  GLU A 157     -19.792  -0.577   8.662  1.00  1.26           C  
ATOM   2552  C   GLU A 157     -20.789   0.545   8.925  1.00  1.26           C  
ATOM   2553  O   GLU A 157     -21.072   0.874  10.079  1.00  1.26           O  
ATOM   2554  CB  GLU A 157     -20.464  -1.952   8.683  1.00  1.26           C  
ATOM   2555  CG  GLU A 157     -21.495  -2.156   7.613  1.00  1.26           C  
ATOM   2556  CD  GLU A 157     -22.040  -3.561   7.533  1.00  1.26           C  
ATOM   2557  OE1 GLU A 157     -22.860  -3.916   8.349  1.00  1.26           O  
ATOM   2558  OE2 GLU A 157     -21.637  -4.291   6.646  1.00  1.26           O  
ATOM   2559  H   GLU A 157     -18.554  -1.346  10.210  1.00  1.26           H  
ATOM   2560  HA  GLU A 157     -19.382  -0.420   7.665  1.00  1.26           H  
ATOM   2561 1HB  GLU A 157     -19.707  -2.727   8.571  1.00  1.26           H  
ATOM   2562 2HB  GLU A 157     -20.949  -2.099   9.646  1.00  1.26           H  
ATOM   2563 1HG  GLU A 157     -22.307  -1.472   7.812  1.00  1.26           H  
ATOM   2564 2HG  GLU A 157     -21.064  -1.893   6.653  1.00  1.26           H  
ATOM   2565  N   HIS A 158     -21.282   1.143   7.844  1.00  1.04           N  
ATOM   2566  CA  HIS A 158     -22.196   2.277   7.918  1.00  1.04           C  
ATOM   2567  C   HIS A 158     -23.243   2.329   6.822  1.00  1.04           C  
ATOM   2568  O   HIS A 158     -22.976   2.035   5.652  1.00  1.04           O  
ATOM   2569  CB  HIS A 158     -21.422   3.562   7.838  1.00  1.04           C  
ATOM   2570  CG  HIS A 158     -22.272   4.725   7.865  1.00  1.04           C  
ATOM   2571  ND1 HIS A 158     -22.862   5.189   8.993  1.00  1.04           N  
ATOM   2572  CD2 HIS A 158     -22.676   5.510   6.875  1.00  1.04           C  
ATOM   2573  CE1 HIS A 158     -23.596   6.251   8.676  1.00  1.04           C  
ATOM   2574  NE2 HIS A 158     -23.482   6.453   7.404  1.00  1.04           N  
ATOM   2575  H   HIS A 158     -20.989   0.790   6.931  1.00  1.04           H  
ATOM   2576  HA  HIS A 158     -22.716   2.248   8.871  1.00  1.04           H  
ATOM   2577 1HB  HIS A 158     -20.702   3.625   8.658  1.00  1.04           H  
ATOM   2578 2HB  HIS A 158     -20.875   3.562   6.916  1.00  1.04           H  
ATOM   2579  HD2 HIS A 158     -22.412   5.406   5.833  1.00  1.04           H  
ATOM   2580  HE1 HIS A 158     -24.195   6.852   9.352  1.00  1.04           H  
ATOM   2581  HE2 HIS A 158     -23.926   7.183   6.860  1.00  1.04           H  
ATOM   2582  N   TYR A 159     -24.469   2.673   7.220  1.00  0.87           N  
ATOM   2583  CA  TYR A 159     -25.588   2.741   6.290  1.00  0.87           C  
ATOM   2584  C   TYR A 159     -26.104   4.192   6.133  1.00  0.87           C  
ATOM   2585  O   TYR A 159     -26.322   4.887   7.125  1.00  0.87           O  
ATOM   2586  CB  TYR A 159     -26.714   1.850   6.832  1.00  0.87           C  
ATOM   2587  CG  TYR A 159     -26.328   0.330   7.085  1.00  0.87           C  
ATOM   2588  CD1 TYR A 159     -27.128  -0.406   7.861  1.00  0.87           C  
ATOM   2589  CD2 TYR A 159     -25.207  -0.285   6.560  1.00  0.87           C  
ATOM   2590  CE1 TYR A 159     -26.877  -1.739   8.149  1.00  0.87           C  
ATOM   2591  CE2 TYR A 159     -24.945  -1.617   6.830  1.00  0.87           C  
ATOM   2592  CZ  TYR A 159     -25.784  -2.341   7.629  1.00  0.87           C  
ATOM   2593  OH  TYR A 159     -25.526  -3.665   7.924  1.00  0.87           O  
ATOM   2594  H   TYR A 159     -24.616   2.913   8.190  1.00  0.87           H  
ATOM   2595  HA  TYR A 159     -25.266   2.387   5.313  1.00  0.87           H  
ATOM   2596 1HB  TYR A 159     -27.070   2.266   7.775  1.00  0.87           H  
ATOM   2597 2HB  TYR A 159     -27.553   1.875   6.137  1.00  0.87           H  
ATOM   2598  HD1 TYR A 159     -27.971   0.062   8.251  1.00  0.87           H  
ATOM   2599  HD2 TYR A 159     -24.540   0.248   5.920  1.00  0.87           H  
ATOM   2600  HE1 TYR A 159     -27.552  -2.301   8.789  1.00  0.87           H  
ATOM   2601  HE2 TYR A 159     -24.072  -2.087   6.396  1.00  0.87           H  
ATOM   2602  HH  TYR A 159     -24.556  -3.818   7.922  1.00  0.87           H  
ATOM   2603  N   ASN A 160     -26.333   4.624   4.888  1.00  0.78           N  
ATOM   2604  CA  ASN A 160     -26.882   5.958   4.560  1.00  0.78           C  
ATOM   2605  C   ASN A 160     -28.230   5.774   3.871  1.00  0.78           C  
ATOM   2606  O   ASN A 160     -28.575   4.638   3.513  1.00  0.78           O  
ATOM   2607  CB  ASN A 160     -25.934   6.767   3.689  1.00  0.78           C  
ATOM   2608  CG  ASN A 160     -24.666   7.208   4.374  1.00  0.78           C  
ATOM   2609  OD1 ASN A 160     -24.681   7.851   5.444  1.00  0.78           O  
ATOM   2610  ND2 ASN A 160     -23.551   6.872   3.776  1.00  0.78           N  
ATOM   2611  H   ASN A 160     -26.117   3.984   4.122  1.00  0.78           H  
ATOM   2612  HA  ASN A 160     -27.059   6.508   5.484  1.00  0.78           H  
ATOM   2613 1HB  ASN A 160     -25.646   6.217   2.844  1.00  0.78           H  
ATOM   2614 2HB  ASN A 160     -26.455   7.657   3.325  1.00  0.78           H  
ATOM   2615 1HD2 ASN A 160     -22.656   7.159   4.152  1.00  0.78           H  
ATOM   2616 2HD2 ASN A 160     -23.581   6.322   2.941  1.00  0.78           H  
ATOM   2617  N   SER A 161     -29.032   6.842   3.725  1.00  0.77           N  
ATOM   2618  CA  SER A 161     -30.308   6.644   3.033  1.00  0.77           C  
ATOM   2619  C   SER A 161     -30.189   7.019   1.575  1.00  0.77           C  
ATOM   2620  O   SER A 161     -29.354   7.850   1.203  1.00  0.77           O  
ATOM   2621  CB  SER A 161     -31.432   7.462   3.667  1.00  0.77           C  
ATOM   2622  OG  SER A 161     -31.233   8.838   3.540  1.00  0.77           O  
ATOM   2623  H   SER A 161     -28.739   7.783   4.008  1.00  0.77           H  
ATOM   2624  HA  SER A 161     -30.586   5.590   3.087  1.00  0.77           H  
ATOM   2625 1HB  SER A 161     -32.366   7.198   3.188  1.00  0.77           H  
ATOM   2626 2HB  SER A 161     -31.525   7.201   4.719  1.00  0.77           H  
ATOM   2627  HG  SER A 161     -31.970   9.266   4.059  1.00  0.77           H  
ATOM   2628  N   LEU A 162     -31.073   6.468   0.756  1.00  0.84           N  
ATOM   2629  CA  LEU A 162     -31.143   6.864  -0.630  1.00  0.84           C  
ATOM   2630  C   LEU A 162     -32.516   7.440  -0.950  1.00  0.84           C  
ATOM   2631  O   LEU A 162     -33.529   6.919  -0.487  1.00  0.84           O  
ATOM   2632  CB  LEU A 162     -30.877   5.653  -1.492  1.00  0.84           C  
ATOM   2633  CG  LEU A 162     -29.534   4.968  -1.303  1.00  0.84           C  
ATOM   2634  CD1 LEU A 162     -29.524   3.728  -2.118  1.00  0.84           C  
ATOM   2635  CD2 LEU A 162     -28.430   5.933  -1.679  1.00  0.84           C  
ATOM   2636  H   LEU A 162     -31.702   5.732   1.077  1.00  0.84           H  
ATOM   2637  HA  LEU A 162     -30.391   7.622  -0.820  1.00  0.84           H  
ATOM   2638 1HB  LEU A 162     -31.627   4.929  -1.275  1.00  0.84           H  
ATOM   2639 2HB  LEU A 162     -31.003   5.941  -2.503  1.00  0.84           H  
ATOM   2640  HG  LEU A 162     -29.408   4.677  -0.265  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 162     -28.593   3.208  -1.999  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 162     -30.330   3.079  -1.794  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 162     -29.661   3.977  -3.149  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 162     -27.465   5.507  -1.562  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 162     -28.522   6.261  -2.685  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 162     -28.522   6.757  -1.031  1.00  0.84           H  
ATOM   2647  N   HIS A 163     -32.567   8.492  -1.754  1.00  0.97           N  
ATOM   2648  CA  HIS A 163     -33.858   9.049  -2.147  1.00  0.97           C  
ATOM   2649  C   HIS A 163     -33.997   8.993  -3.668  1.00  0.97           C  
ATOM   2650  O   HIS A 163     -33.039   9.246  -4.402  1.00  0.97           O  
ATOM   2651  CB  HIS A 163     -34.022  10.514  -1.708  1.00  0.97           C  
ATOM   2652  CG  HIS A 163     -33.937  10.851  -0.183  1.00  0.97           C  
ATOM   2653  ND1 HIS A 163     -34.025  12.157   0.268  1.00  0.97           N  
ATOM   2654  CD2 HIS A 163     -33.772  10.088   0.947  1.00  0.97           C  
ATOM   2655  CE1 HIS A 163     -33.904  12.186   1.587  1.00  0.97           C  
ATOM   2656  NE2 HIS A 163     -33.755  10.957   2.027  1.00  0.97           N  
ATOM   2657  H   HIS A 163     -31.695   8.890  -2.096  1.00  0.97           H  
ATOM   2658  HA  HIS A 163     -34.670   8.466  -1.715  1.00  0.97           H  
ATOM   2659 1HB  HIS A 163     -33.322  11.117  -2.243  1.00  0.97           H  
ATOM   2660 2HB  HIS A 163     -35.004  10.849  -2.042  1.00  0.97           H  
ATOM   2661  HD2 HIS A 163     -33.668   9.012   1.013  1.00  0.97           H  
ATOM   2662  HE1 HIS A 163     -33.930  13.078   2.210  1.00  0.97           H  
ATOM   2663  HE2 HIS A 163     -33.643  10.696   3.036  1.00  0.97           H  
ATOM   2664  N   ASP A 164     -35.185   8.675  -4.163  1.00  1.17           N  
ATOM   2665  CA  ASP A 164     -35.388   8.670  -5.615  1.00  1.17           C  
ATOM   2666  C   ASP A 164     -35.135  10.072  -6.158  1.00  1.17           C  
ATOM   2667  O   ASP A 164     -35.601  11.034  -5.543  1.00  1.17           O  
ATOM   2668  CB  ASP A 164     -36.827   8.266  -5.942  1.00  1.17           C  
ATOM   2669  CG  ASP A 164     -37.145   6.791  -5.671  1.00  1.17           C  
ATOM   2670  OD1 ASP A 164     -36.242   5.980  -5.660  1.00  1.17           O  
ATOM   2671  OD2 ASP A 164     -38.291   6.498  -5.388  1.00  1.17           O  
ATOM   2672  H   ASP A 164     -35.949   8.455  -3.541  1.00  1.17           H  
ATOM   2673  HA  ASP A 164     -34.686   7.976  -6.080  1.00  1.17           H  
ATOM   2674 1HB  ASP A 164     -37.515   8.886  -5.367  1.00  1.17           H  
ATOM   2675 2HB  ASP A 164     -37.017   8.471  -6.998  1.00  1.17           H  
ATOM   2676  N   SER A 165     -34.447  10.187  -7.305  1.00  1.42           N  
ATOM   2677  CA  SER A 165     -34.185  11.493  -7.920  1.00  1.42           C  
ATOM   2678  C   SER A 165     -33.391  11.378  -9.220  1.00  1.42           C  
ATOM   2679  O   SER A 165     -33.981  11.232 -10.290  1.00  1.42           O  
ATOM   2680  OXT SER A 165     -32.261  11.878  -9.227  1.00  1.42           O  
ATOM   2681  CB  SER A 165     -33.415  12.407  -6.975  1.00  1.42           C  
ATOM   2682  OG  SER A 165     -33.116  13.632  -7.606  1.00  1.42           O  
ATOM   2683  H   SER A 165     -34.082   9.348  -7.766  1.00  1.42           H  
ATOM   2684  HA  SER A 165     -35.145  11.956  -8.149  1.00  1.42           H  
ATOM   2685 1HB  SER A 165     -33.974  12.613  -6.075  1.00  1.42           H  
ATOM   2686 2HB  SER A 165     -32.499  11.908  -6.673  1.00  1.42           H  
ATOM   2687  HG  SER A 165     -33.965  14.094  -7.687  1.00  1.42           H  
TER    2688
ENDMDL

