REMARK ID 646656 MODEL 1 1a3k-19tk2
PFRMAT TS
TARGET 1a3k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.413   2.016  -1.769  1.00  0.78           N  
ATOM      2  CA  LEU A   1       2.367   1.592  -0.741  1.00  0.78           C  
ATOM      3  C   LEU A   1       3.274   2.716  -0.218  1.00  0.78           C  
ATOM      4  O   LEU A   1       3.705   3.580  -0.984  1.00  0.78           O  
ATOM      5  CB  LEU A   1       3.289   0.497  -1.287  1.00  0.78           C  
ATOM      6  CG  LEU A   1       2.662  -0.792  -1.710  1.00  0.78           C  
ATOM      7  CD1 LEU A   1       3.739  -1.639  -2.330  1.00  0.78           C  
ATOM      8  CD2 LEU A   1       2.056  -1.476  -0.497  1.00  0.78           C  
ATOM      9 1H   LEU A   1       1.286   1.264  -2.431  1.00  0.78           H  
ATOM     10 2H   LEU A   1       0.526   2.218  -1.334  1.00  0.78           H  
ATOM     11 3H   LEU A   1       1.715   2.843  -2.283  1.00  0.78           H  
ATOM     12  HA  LEU A   1       1.774   1.178   0.065  1.00  0.78           H  
ATOM     13 1HB  LEU A   1       3.794   0.887  -2.155  1.00  0.78           H  
ATOM     14 2HB  LEU A   1       4.052   0.271  -0.538  1.00  0.78           H  
ATOM     15  HG  LEU A   1       1.888  -0.610  -2.457  1.00  0.78           H  
ATOM     16 1HD1 LEU A   1       3.320  -2.593  -2.648  1.00  0.78           H  
ATOM     17 2HD1 LEU A   1       4.157  -1.114  -3.188  1.00  0.78           H  
ATOM     18 3HD1 LEU A   1       4.519  -1.809  -1.604  1.00  0.78           H  
ATOM     19 1HD2 LEU A   1       1.613  -2.426  -0.795  1.00  0.78           H  
ATOM     20 2HD2 LEU A   1       2.828  -1.653   0.239  1.00  0.78           H  
ATOM     21 3HD2 LEU A   1       1.287  -0.836  -0.064  1.00  0.78           H  
ATOM     22  N   PRO A   2       3.591   2.730   1.089  1.00  0.75           N  
ATOM     23  CA  PRO A   2       4.505   3.660   1.718  1.00  0.75           C  
ATOM     24  C   PRO A   2       5.911   3.294   1.304  1.00  0.75           C  
ATOM     25  O   PRO A   2       6.153   2.142   0.957  1.00  0.75           O  
ATOM     26  CB  PRO A   2       4.263   3.429   3.209  1.00  0.75           C  
ATOM     27  CG  PRO A   2       3.821   1.979   3.297  1.00  0.75           C  
ATOM     28  CD  PRO A   2       3.020   1.729   2.029  1.00  0.75           C  
ATOM     29  HA  PRO A   2       4.259   4.691   1.419  1.00  0.75           H  
ATOM     30 1HB  PRO A   2       5.193   3.624   3.769  1.00  0.75           H  
ATOM     31 2HB  PRO A   2       3.508   4.135   3.585  1.00  0.75           H  
ATOM     32 1HG  PRO A   2       4.707   1.326   3.374  1.00  0.75           H  
ATOM     33 2HG  PRO A   2       3.231   1.818   4.215  1.00  0.75           H  
ATOM     34 1HD  PRO A   2       3.218   0.698   1.699  1.00  0.75           H  
ATOM     35 2HD  PRO A   2       1.951   1.924   2.219  1.00  0.75           H  
ATOM     36  N   VAL A   3       6.815   4.262   1.349  1.00  0.72           N  
ATOM     37  CA  VAL A   3       8.228   4.038   1.070  1.00  0.72           C  
ATOM     38  C   VAL A   3       9.050   4.581   2.250  1.00  0.72           C  
ATOM     39  O   VAL A   3       8.747   5.673   2.728  1.00  0.72           O  
ATOM     40  CB  VAL A   3       8.612   4.706  -0.264  1.00  0.72           C  
ATOM     41  CG1 VAL A   3      10.071   4.551  -0.564  1.00  0.72           C  
ATOM     42  CG2 VAL A   3       7.814   4.067  -1.359  1.00  0.72           C  
ATOM     43  H   VAL A   3       6.519   5.193   1.612  1.00  0.72           H  
ATOM     44  HA  VAL A   3       8.376   2.974   0.944  1.00  0.72           H  
ATOM     45  HB  VAL A   3       8.393   5.778  -0.216  1.00  0.72           H  
ATOM     46 1HG1 VAL A   3      10.304   5.038  -1.514  1.00  0.72           H  
ATOM     47 2HG1 VAL A   3      10.650   5.022   0.229  1.00  0.72           H  
ATOM     48 3HG1 VAL A   3      10.313   3.495  -0.629  1.00  0.72           H  
ATOM     49 1HG2 VAL A   3       8.072   4.529  -2.282  1.00  0.72           H  
ATOM     50 2HG2 VAL A   3       8.052   3.004  -1.398  1.00  0.72           H  
ATOM     51 3HG2 VAL A   3       6.748   4.193  -1.185  1.00  0.72           H  
ATOM     52  N   PRO A   4      10.077   3.864   2.749  1.00  0.69           N  
ATOM     53  CA  PRO A   4      10.676   2.582   2.370  1.00  0.69           C  
ATOM     54  C   PRO A   4       9.739   1.396   2.398  1.00  0.69           C  
ATOM     55  O   PRO A   4       8.786   1.360   3.179  1.00  0.69           O  
ATOM     56  CB  PRO A   4      11.782   2.396   3.414  1.00  0.69           C  
ATOM     57  CG  PRO A   4      12.091   3.794   3.889  1.00  0.69           C  
ATOM     58  CD  PRO A   4      10.758   4.498   3.873  1.00  0.69           C  
ATOM     59  HA  PRO A   4      11.117   2.692   1.380  1.00  0.69           H  
ATOM     60 1HB  PRO A   4      11.432   1.731   4.217  1.00  0.69           H  
ATOM     61 2HB  PRO A   4      12.650   1.903   2.943  1.00  0.69           H  
ATOM     62 1HG  PRO A   4      12.547   3.764   4.890  1.00  0.69           H  
ATOM     63 2HG  PRO A   4      12.827   4.263   3.216  1.00  0.69           H  
ATOM     64 1HD  PRO A   4      10.202   4.311   4.803  1.00  0.69           H  
ATOM     65 2HD  PRO A   4      10.894   5.573   3.685  1.00  0.69           H  
ATOM     66  N   TYR A   5      10.027   0.428   1.538  1.00  0.67           N  
ATOM     67  CA  TYR A   5       9.209  -0.773   1.435  1.00  0.67           C  
ATOM     68  C   TYR A   5      10.053  -1.984   1.080  1.00  0.67           C  
ATOM     69  O   TYR A   5      10.987  -1.899   0.281  1.00  0.67           O  
ATOM     70  CB  TYR A   5       8.126  -0.600   0.367  1.00  0.67           C  
ATOM     71  CG  TYR A   5       7.151  -1.750   0.321  1.00  0.67           C  
ATOM     72  CD1 TYR A   5       6.103  -1.770   1.223  1.00  0.67           C  
ATOM     73  CD2 TYR A   5       7.305  -2.788  -0.587  1.00  0.67           C  
ATOM     74  CE1 TYR A   5       5.214  -2.820   1.226  1.00  0.67           C  
ATOM     75  CE2 TYR A   5       6.400  -3.838  -0.579  1.00  0.67           C  
ATOM     76  CZ  TYR A   5       5.368  -3.856   0.317  1.00  0.67           C  
ATOM     77  OH  TYR A   5       4.480  -4.904   0.317  1.00  0.67           O  
ATOM     78  H   TYR A   5      10.842   0.551   0.936  1.00  0.67           H  
ATOM     79  HA  TYR A   5       8.739  -0.960   2.398  1.00  0.67           H  
ATOM     80 1HB  TYR A   5       7.576   0.302   0.556  1.00  0.67           H  
ATOM     81 2HB  TYR A   5       8.587  -0.502  -0.611  1.00  0.67           H  
ATOM     82  HD1 TYR A   5       5.989  -0.951   1.939  1.00  0.67           H  
ATOM     83  HD2 TYR A   5       8.133  -2.782  -1.296  1.00  0.67           H  
ATOM     84  HE1 TYR A   5       4.391  -2.834   1.939  1.00  0.67           H  
ATOM     85  HE2 TYR A   5       6.502  -4.656  -1.276  1.00  0.67           H  
ATOM     86  HH  TYR A   5       3.849  -4.785   1.029  1.00  0.67           H  
ATOM     87  N   ILE A   6       9.752  -3.113   1.709  1.00  0.66           N  
ATOM     88  CA  ILE A   6      10.479  -4.342   1.423  1.00  0.66           C  
ATOM     89  C   ILE A   6       9.547  -5.414   0.873  1.00  0.66           C  
ATOM     90  O   ILE A   6       8.507  -5.715   1.464  1.00  0.66           O  
ATOM     91  CB  ILE A   6      11.233  -4.860   2.663  1.00  0.66           C  
ATOM     92  CG1 ILE A   6      12.176  -3.760   3.189  1.00  0.66           C  
ATOM     93  CG2 ILE A   6      12.052  -6.124   2.277  1.00  0.66           C  
ATOM     94  CD1 ILE A   6      11.574  -2.893   4.272  1.00  0.66           C  
ATOM     95  H   ILE A   6       8.988  -3.127   2.372  1.00  0.66           H  
ATOM     96  HA  ILE A   6      11.222  -4.127   0.663  1.00  0.66           H  
ATOM     97  HB  ILE A   6      10.526  -5.107   3.453  1.00  0.66           H  
ATOM     98 1HG1 ILE A   6      13.078  -4.229   3.582  1.00  0.66           H  
ATOM     99 2HG1 ILE A   6      12.453  -3.111   2.361  1.00  0.66           H  
ATOM    100 1HG2 ILE A   6      12.597  -6.494   3.145  1.00  0.66           H  
ATOM    101 2HG2 ILE A   6      11.385  -6.905   1.918  1.00  0.66           H  
ATOM    102 3HG2 ILE A   6      12.763  -5.872   1.488  1.00  0.66           H  
ATOM    103 1HD1 ILE A   6      12.302  -2.143   4.582  1.00  0.66           H  
ATOM    104 2HD1 ILE A   6      10.684  -2.394   3.900  1.00  0.66           H  
ATOM    105 3HD1 ILE A   6      11.307  -3.513   5.125  1.00  0.66           H  
ATOM    106  N   LEU A   7       9.937  -5.988  -0.264  1.00  0.66           N  
ATOM    107  CA  LEU A   7       9.166  -7.022  -0.937  1.00  0.66           C  
ATOM    108  C   LEU A   7       9.886  -8.355  -1.143  1.00  0.66           C  
ATOM    109  O   LEU A   7      10.798  -8.445  -1.960  1.00  0.66           O  
ATOM    110  CB  LEU A   7       8.719  -6.532  -2.318  1.00  0.66           C  
ATOM    111  CG  LEU A   7       7.805  -7.504  -3.044  1.00  0.66           C  
ATOM    112  CD1 LEU A   7       6.932  -6.822  -3.998  1.00  0.66           C  
ATOM    113  CD2 LEU A   7       8.682  -8.433  -3.826  1.00  0.66           C  
ATOM    114  H   LEU A   7      10.810  -5.667  -0.679  1.00  0.66           H  
ATOM    115  HA  LEU A   7       8.255  -7.168  -0.372  1.00  0.66           H  
ATOM    116 1HB  LEU A   7       8.217  -5.589  -2.220  1.00  0.66           H  
ATOM    117 2HB  LEU A   7       9.589  -6.392  -2.934  1.00  0.66           H  
ATOM    118  HG  LEU A   7       7.200  -8.059  -2.320  1.00  0.66           H  
ATOM    119 1HD1 LEU A   7       6.316  -7.554  -4.518  1.00  0.66           H  
ATOM    120 2HD1 LEU A   7       6.290  -6.123  -3.459  1.00  0.66           H  
ATOM    121 3HD1 LEU A   7       7.554  -6.296  -4.715  1.00  0.66           H  
ATOM    122 1HD2 LEU A   7       8.060  -9.147  -4.346  1.00  0.66           H  
ATOM    123 2HD2 LEU A   7       9.273  -7.867  -4.544  1.00  0.66           H  
ATOM    124 3HD2 LEU A   7       9.347  -8.953  -3.166  1.00  0.66           H  
ATOM    125  N   PRO A   8       9.566  -9.380  -0.333  1.00  0.67           N  
ATOM    126  CA  PRO A   8      10.062 -10.739  -0.442  1.00  0.67           C  
ATOM    127  C   PRO A   8       9.659 -11.356  -1.784  1.00  0.67           C  
ATOM    128  O   PRO A   8       8.550 -11.129  -2.265  1.00  0.67           O  
ATOM    129  CB  PRO A   8       9.377 -11.448   0.728  1.00  0.67           C  
ATOM    130  CG  PRO A   8       9.059 -10.345   1.711  1.00  0.67           C  
ATOM    131  CD  PRO A   8       8.726  -9.151   0.856  1.00  0.67           C  
ATOM    132  HA  PRO A   8      11.146 -10.737  -0.310  1.00  0.67           H  
ATOM    133 1HB  PRO A   8       8.485 -11.984   0.371  1.00  0.67           H  
ATOM    134 2HB  PRO A   8      10.057 -12.205   1.146  1.00  0.67           H  
ATOM    135 1HG  PRO A   8       8.229 -10.643   2.370  1.00  0.67           H  
ATOM    136 2HG  PRO A   8       9.933 -10.161   2.359  1.00  0.67           H  
ATOM    137 1HD  PRO A   8       7.658  -9.148   0.589  1.00  0.67           H  
ATOM    138 2HD  PRO A   8       9.033  -8.250   1.406  1.00  0.67           H  
ATOM    139  N   LEU A   9      10.522 -12.206  -2.317  1.00  0.68           N  
ATOM    140  CA  LEU A   9      10.314 -12.945  -3.554  1.00  0.68           C  
ATOM    141  C   LEU A   9      10.499 -14.450  -3.325  1.00  0.68           C  
ATOM    142  O   LEU A   9      11.595 -14.955  -3.568  1.00  0.68           O  
ATOM    143  CB  LEU A   9      11.326 -12.494  -4.620  1.00  0.68           C  
ATOM    144  CG  LEU A   9      11.248 -11.055  -5.073  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      12.424 -10.765  -5.941  1.00  0.68           C  
ATOM    146  CD2 LEU A   9       9.981 -10.859  -5.833  1.00  0.68           C  
ATOM    147  H   LEU A   9      11.415 -12.309  -1.857  1.00  0.68           H  
ATOM    148  HA  LEU A   9       9.309 -12.746  -3.924  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      12.329 -12.653  -4.224  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      11.207 -13.126  -5.502  1.00  0.68           H  
ATOM    151  HG  LEU A   9      11.270 -10.380  -4.212  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      12.360  -9.749  -6.292  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      13.349 -10.909  -5.376  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      12.401 -11.445  -6.782  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9       9.911  -9.830  -6.174  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9       9.960 -11.517  -6.679  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9       9.148 -11.088  -5.173  1.00  0.68           H  
ATOM    158  N   PRO A  10       9.493 -15.170  -2.802  1.00  0.70           N  
ATOM    159  CA  PRO A  10       9.579 -16.566  -2.435  1.00  0.70           C  
ATOM    160  C   PRO A  10      10.099 -17.378  -3.600  1.00  0.70           C  
ATOM    161  O   PRO A  10       9.670 -17.191  -4.737  1.00  0.70           O  
ATOM    162  CB  PRO A  10       8.116 -16.915  -2.132  1.00  0.70           C  
ATOM    163  CG  PRO A  10       7.517 -15.608  -1.679  1.00  0.70           C  
ATOM    164  CD  PRO A  10       8.177 -14.569  -2.556  1.00  0.70           C  
ATOM    165  HA  PRO A  10      10.222 -16.678  -1.548  1.00  0.70           H  
ATOM    166 1HB  PRO A  10       7.633 -17.321  -3.033  1.00  0.70           H  
ATOM    167 2HB  PRO A  10       8.067 -17.698  -1.361  1.00  0.70           H  
ATOM    168 1HG  PRO A  10       6.421 -15.624  -1.795  1.00  0.70           H  
ATOM    169 2HG  PRO A  10       7.720 -15.446  -0.610  1.00  0.70           H  
ATOM    170 1HD  PRO A  10       7.643 -14.445  -3.493  1.00  0.70           H  
ATOM    171 2HD  PRO A  10       8.240 -13.649  -1.994  1.00  0.70           H  
ATOM    172  N   GLY A  11      11.024 -18.284  -3.306  1.00  0.70           N  
ATOM    173  CA  GLY A  11      11.645 -19.138  -4.311  1.00  0.70           C  
ATOM    174  C   GLY A  11      12.926 -18.524  -4.887  1.00  0.70           C  
ATOM    175  O   GLY A  11      13.704 -19.224  -5.545  1.00  0.70           O  
ATOM    176  H   GLY A  11      11.325 -18.378  -2.347  1.00  0.70           H  
ATOM    177 1HA  GLY A  11      11.873 -20.107  -3.869  1.00  0.70           H  
ATOM    178 2HA  GLY A  11      10.935 -19.316  -5.118  1.00  0.70           H  
ATOM    179  N   GLY A  12      13.151 -17.237  -4.606  1.00  0.69           N  
ATOM    180  CA  GLY A  12      14.321 -16.515  -5.083  1.00  0.69           C  
ATOM    181  C   GLY A  12      14.016 -15.871  -6.418  1.00  0.69           C  
ATOM    182  O   GLY A  12      13.150 -16.344  -7.148  1.00  0.69           O  
ATOM    183  H   GLY A  12      12.479 -16.701  -4.063  1.00  0.69           H  
ATOM    184 1HA  GLY A  12      14.607 -15.755  -4.356  1.00  0.69           H  
ATOM    185 2HA  GLY A  12      15.155 -17.197  -5.191  1.00  0.69           H  
ATOM    186  N   LEU A  13      14.714 -14.791  -6.757  1.00  0.68           N  
ATOM    187  CA  LEU A  13      14.497 -14.220  -8.089  1.00  0.68           C  
ATOM    188  C   LEU A  13      15.013 -15.271  -9.108  1.00  0.68           C  
ATOM    189  O   LEU A  13      16.170 -15.689  -9.020  1.00  0.68           O  
ATOM    190  CB  LEU A  13      15.249 -12.870  -8.224  1.00  0.68           C  
ATOM    191  CG  LEU A  13      15.001 -12.011  -9.532  1.00  0.68           C  
ATOM    192  CD1 LEU A  13      13.589 -11.514  -9.566  1.00  0.68           C  
ATOM    193  CD2 LEU A  13      15.941 -10.821  -9.569  1.00  0.68           C  
ATOM    194  H   LEU A  13      15.378 -14.398  -6.086  1.00  0.68           H  
ATOM    195  HA  LEU A  13      13.438 -14.054  -8.237  1.00  0.68           H  
ATOM    196 1HB  LEU A  13      14.982 -12.246  -7.371  1.00  0.68           H  
ATOM    197 2HB  LEU A  13      16.289 -13.083  -8.156  1.00  0.68           H  
ATOM    198  HG  LEU A  13      15.135 -12.636 -10.394  1.00  0.68           H  
ATOM    199 1HD1 LEU A  13      13.420 -10.951 -10.488  1.00  0.68           H  
ATOM    200 2HD1 LEU A  13      12.939 -12.353  -9.532  1.00  0.68           H  
ATOM    201 3HD1 LEU A  13      13.404 -10.873  -8.718  1.00  0.68           H  
ATOM    202 1HD2 LEU A  13      15.748 -10.237 -10.465  1.00  0.68           H  
ATOM    203 2HD2 LEU A  13      15.767 -10.220  -8.698  1.00  0.68           H  
ATOM    204 3HD2 LEU A  13      16.951 -11.139  -9.576  1.00  0.68           H  
ATOM    205  N   LYS A  14      14.176 -15.690 -10.067  1.00  0.66           N  
ATOM    206  CA  LYS A  14      14.575 -16.717 -11.054  1.00  0.66           C  
ATOM    207  C   LYS A  14      14.585 -16.142 -12.477  1.00  0.66           C  
ATOM    208  O   LYS A  14      13.942 -15.123 -12.706  1.00  0.66           O  
ATOM    209  CB  LYS A  14      13.633 -17.927 -10.973  1.00  0.66           C  
ATOM    210  CG  LYS A  14      13.694 -18.691  -9.669  1.00  0.66           C  
ATOM    211  CD  LYS A  14      12.822 -19.930  -9.711  1.00  0.66           C  
ATOM    212  CE  LYS A  14      12.858 -20.672  -8.391  1.00  0.66           C  
ATOM    213  NZ  LYS A  14      12.055 -21.921  -8.437  1.00  0.66           N  
ATOM    214  H   LYS A  14      13.222 -15.326 -10.064  1.00  0.66           H  
ATOM    215  HA  LYS A  14      15.572 -17.045 -10.789  1.00  0.66           H  
ATOM    216 1HB  LYS A  14      12.604 -17.576 -11.090  1.00  0.66           H  
ATOM    217 2HB  LYS A  14      13.821 -18.619 -11.779  1.00  0.66           H  
ATOM    218 1HG  LYS A  14      14.724 -18.971  -9.451  1.00  0.66           H  
ATOM    219 2HG  LYS A  14      13.340 -18.056  -8.870  1.00  0.66           H  
ATOM    220 1HD  LYS A  14      11.792 -19.638  -9.922  1.00  0.66           H  
ATOM    221 2HD  LYS A  14      13.164 -20.596 -10.502  1.00  0.66           H  
ATOM    222 1HE  LYS A  14      13.889 -20.917  -8.143  1.00  0.66           H  
ATOM    223 2HE  LYS A  14      12.453 -20.026  -7.616  1.00  0.66           H  
ATOM    224 1HZ  LYS A  14      12.099 -22.383  -7.540  1.00  0.66           H  
ATOM    225 2HZ  LYS A  14      11.096 -21.695  -8.654  1.00  0.66           H  
ATOM    226 3HZ  LYS A  14      12.427 -22.531  -9.147  1.00  0.66           H  
ATOM    227  N   PRO A  15      15.328 -16.716 -13.451  1.00  0.63           N  
ATOM    228  CA  PRO A  15      15.365 -16.227 -14.816  1.00  0.63           C  
ATOM    229  C   PRO A  15      13.950 -16.173 -15.346  1.00  0.63           C  
ATOM    230  O   PRO A  15      13.163 -17.100 -15.145  1.00  0.63           O  
ATOM    231  CB  PRO A  15      16.194 -17.295 -15.540  1.00  0.63           C  
ATOM    232  CG  PRO A  15      17.082 -17.887 -14.468  1.00  0.63           C  
ATOM    233  CD  PRO A  15      16.193 -17.911 -13.215  1.00  0.63           C  
ATOM    234  HA  PRO A  15      15.836 -15.244 -14.863  1.00  0.63           H  
ATOM    235 1HB  PRO A  15      15.529 -18.032 -16.009  1.00  0.63           H  
ATOM    236 2HB  PRO A  15      16.773 -16.821 -16.352  1.00  0.63           H  
ATOM    237 1HG  PRO A  15      17.406 -18.896 -14.772  1.00  0.63           H  
ATOM    238 2HG  PRO A  15      17.993 -17.293 -14.365  1.00  0.63           H  
ATOM    239 1HD  PRO A  15      15.595 -18.828 -13.200  1.00  0.63           H  
ATOM    240 2HD  PRO A  15      16.826 -17.816 -12.333  1.00  0.63           H  
ATOM    241  N   GLY A  16      13.629 -15.089 -16.035  1.00  0.61           N  
ATOM    242  CA  GLY A  16      12.299 -14.876 -16.577  1.00  0.61           C  
ATOM    243  C   GLY A  16      11.425 -14.159 -15.557  1.00  0.61           C  
ATOM    244  O   GLY A  16      10.290 -13.778 -15.846  1.00  0.61           O  
ATOM    245  H   GLY A  16      14.326 -14.355 -16.164  1.00  0.61           H  
ATOM    246 1HA  GLY A  16      12.362 -14.282 -17.489  1.00  0.61           H  
ATOM    247 2HA  GLY A  16      11.849 -15.832 -16.845  1.00  0.61           H  
ATOM    248  N   GLN A  17      11.916 -13.976 -14.339  1.00  0.59           N  
ATOM    249  CA  GLN A  17      11.090 -13.294 -13.368  1.00  0.59           C  
ATOM    250  C   GLN A  17      11.164 -11.807 -13.584  1.00  0.59           C  
ATOM    251  O   GLN A  17      12.231 -11.224 -13.799  1.00  0.59           O  
ATOM    252  CB  GLN A  17      11.451 -13.684 -11.948  1.00  0.59           C  
ATOM    253  CG  GLN A  17      10.512 -13.155 -10.900  1.00  0.59           C  
ATOM    254  CD  GLN A  17      10.730 -13.855  -9.601  1.00  0.59           C  
ATOM    255  OE1 GLN A  17      11.522 -14.799  -9.522  1.00  0.59           O  
ATOM    256  NE2 GLN A  17      10.054 -13.423  -8.565  1.00  0.59           N  
ATOM    257  H   GLN A  17      12.835 -14.326 -14.065  1.00  0.59           H  
ATOM    258  HA  GLN A  17      10.060 -13.580 -13.527  1.00  0.59           H  
ATOM    259 1HB  GLN A  17      11.484 -14.767 -11.867  1.00  0.59           H  
ATOM    260 2HB  GLN A  17      12.450 -13.315 -11.726  1.00  0.59           H  
ATOM    261 1HG  GLN A  17      10.690 -12.089 -10.758  1.00  0.59           H  
ATOM    262 2HG  GLN A  17       9.483 -13.318 -11.221  1.00  0.59           H  
ATOM    263 1HE2 GLN A  17      10.169 -13.873  -7.674  1.00  0.59           H  
ATOM    264 2HE2 GLN A  17       9.426 -12.653  -8.667  1.00  0.59           H  
ATOM    265  N   VAL A  18       9.993 -11.200 -13.552  1.00  0.58           N  
ATOM    266  CA  VAL A  18       9.869  -9.787 -13.773  1.00  0.58           C  
ATOM    267  C   VAL A  18       9.274  -9.096 -12.561  1.00  0.58           C  
ATOM    268  O   VAL A  18       8.261  -9.527 -12.002  1.00  0.58           O  
ATOM    269  CB  VAL A  18       9.021  -9.518 -15.018  1.00  0.58           C  
ATOM    270  CG1 VAL A  18       8.914  -8.071 -15.220  1.00  0.58           C  
ATOM    271  CG2 VAL A  18       9.647 -10.203 -16.198  1.00  0.58           C  
ATOM    272  H   VAL A  18       9.158 -11.747 -13.384  1.00  0.58           H  
ATOM    273  HA  VAL A  18      10.863  -9.381 -13.947  1.00  0.58           H  
ATOM    274  HB  VAL A  18       8.013  -9.906 -14.873  1.00  0.58           H  
ATOM    275 1HG1 VAL A  18       8.329  -7.865 -16.098  1.00  0.58           H  
ATOM    276 2HG1 VAL A  18       8.446  -7.603 -14.355  1.00  0.58           H  
ATOM    277 3HG1 VAL A  18       9.917  -7.680 -15.347  1.00  0.58           H  
ATOM    278 1HG2 VAL A  18       9.064 -10.011 -17.088  1.00  0.58           H  
ATOM    279 2HG2 VAL A  18      10.632  -9.831 -16.326  1.00  0.58           H  
ATOM    280 3HG2 VAL A  18       9.690 -11.275 -16.022  1.00  0.58           H  
ATOM    281  N   LEU A  19       9.947  -8.042 -12.139  1.00  0.57           N  
ATOM    282  CA  LEU A  19       9.551  -7.220 -11.010  1.00  0.57           C  
ATOM    283  C   LEU A  19       9.110  -5.851 -11.527  1.00  0.57           C  
ATOM    284  O   LEU A  19       9.866  -5.191 -12.247  1.00  0.57           O  
ATOM    285  CB  LEU A  19      10.761  -7.079 -10.086  1.00  0.57           C  
ATOM    286  CG  LEU A  19      10.658  -6.220  -8.868  1.00  0.57           C  
ATOM    287  CD1 LEU A  19       9.692  -6.847  -7.829  1.00  0.57           C  
ATOM    288  CD2 LEU A  19      12.055  -6.040  -8.361  1.00  0.57           C  
ATOM    289  H   LEU A  19      10.784  -7.778 -12.659  1.00  0.57           H  
ATOM    290  HA  LEU A  19       8.723  -7.690 -10.483  1.00  0.57           H  
ATOM    291 1HB  LEU A  19      11.025  -8.078  -9.738  1.00  0.57           H  
ATOM    292 2HB  LEU A  19      11.579  -6.718 -10.667  1.00  0.57           H  
ATOM    293  HG  LEU A  19      10.248  -5.244  -9.141  1.00  0.57           H  
ATOM    294 1HD1 LEU A  19       9.627  -6.208  -6.949  1.00  0.57           H  
ATOM    295 2HD1 LEU A  19       8.708  -6.950  -8.268  1.00  0.57           H  
ATOM    296 3HD1 LEU A  19      10.060  -7.824  -7.537  1.00  0.57           H  
ATOM    297 1HD2 LEU A  19      12.041  -5.407  -7.513  1.00  0.57           H  
ATOM    298 2HD2 LEU A  19      12.479  -7.008  -8.098  1.00  0.57           H  
ATOM    299 3HD2 LEU A  19      12.658  -5.581  -9.141  1.00  0.57           H  
ATOM    300  N   THR A  20       7.889  -5.435 -11.193  1.00  0.57           N  
ATOM    301  CA  THR A  20       7.402  -4.132 -11.661  1.00  0.57           C  
ATOM    302  C   THR A  20       6.963  -3.217 -10.523  1.00  0.57           C  
ATOM    303  O   THR A  20       6.186  -3.601  -9.641  1.00  0.57           O  
ATOM    304  CB  THR A  20       6.270  -4.249 -12.716  1.00  0.57           C  
ATOM    305  OG1 THR A  20       6.760  -4.927 -13.912  1.00  0.57           O  
ATOM    306  CG2 THR A  20       5.773  -2.838 -13.112  1.00  0.57           C  
ATOM    307  H   THR A  20       7.310  -6.013 -10.581  1.00  0.57           H  
ATOM    308  HA  THR A  20       8.227  -3.628 -12.158  1.00  0.57           H  
ATOM    309  HB  THR A  20       5.443  -4.822 -12.297  1.00  0.57           H  
ATOM    310  HG1 THR A  20       7.311  -4.317 -14.417  1.00  0.57           H  
ATOM    311 1HG2 THR A  20       4.980  -2.917 -13.854  1.00  0.57           H  
ATOM    312 2HG2 THR A  20       5.388  -2.328 -12.235  1.00  0.57           H  
ATOM    313 3HG2 THR A  20       6.602  -2.260 -13.532  1.00  0.57           H  
ATOM    314  N   LEU A  21       7.488  -1.991 -10.575  1.00  0.56           N  
ATOM    315  CA  LEU A  21       7.239  -0.935  -9.602  1.00  0.56           C  
ATOM    316  C   LEU A  21       6.634   0.304 -10.254  1.00  0.56           C  
ATOM    317  O   LEU A  21       7.216   0.861 -11.189  1.00  0.56           O  
ATOM    318  CB  LEU A  21       8.583  -0.528  -9.004  1.00  0.56           C  
ATOM    319  CG  LEU A  21       8.606   0.559  -7.992  1.00  0.56           C  
ATOM    320  CD1 LEU A  21       7.956   0.073  -6.815  1.00  0.56           C  
ATOM    321  CD2 LEU A  21      10.027   0.943  -7.691  1.00  0.56           C  
ATOM    322  H   LEU A  21       8.129  -1.785 -11.343  1.00  0.56           H  
ATOM    323  HA  LEU A  21       6.561  -1.306  -8.834  1.00  0.56           H  
ATOM    324 1HB  LEU A  21       9.022  -1.407  -8.535  1.00  0.56           H  
ATOM    325 2HB  LEU A  21       9.233  -0.227  -9.818  1.00  0.56           H  
ATOM    326  HG  LEU A  21       8.057   1.432  -8.360  1.00  0.56           H  
ATOM    327 1HD1 LEU A  21       7.983   0.811  -6.084  1.00  0.56           H  
ATOM    328 2HD1 LEU A  21       6.923  -0.208  -7.037  1.00  0.56           H  
ATOM    329 3HD1 LEU A  21       8.503  -0.762  -6.470  1.00  0.56           H  
ATOM    330 1HD2 LEU A  21      10.046   1.731  -6.935  1.00  0.56           H  
ATOM    331 2HD2 LEU A  21      10.562   0.073  -7.327  1.00  0.56           H  
ATOM    332 3HD2 LEU A  21      10.495   1.296  -8.593  1.00  0.56           H  
ATOM    333  N   LYS A  22       5.478   0.753  -9.773  1.00  0.56           N  
ATOM    334  CA  LYS A  22       4.888   1.952 -10.351  1.00  0.56           C  
ATOM    335  C   LYS A  22       4.525   2.963  -9.284  1.00  0.56           C  
ATOM    336  O   LYS A  22       3.954   2.617  -8.239  1.00  0.56           O  
ATOM    337  CB  LYS A  22       3.637   1.613 -11.169  1.00  0.56           C  
ATOM    338  CG  LYS A  22       3.899   0.698 -12.343  1.00  0.56           C  
ATOM    339  CD  LYS A  22       2.665   0.449 -13.183  1.00  0.56           C  
ATOM    340  CE  LYS A  22       1.661  -0.334 -12.394  1.00  0.56           C  
ATOM    341  NZ  LYS A  22       0.520  -0.796 -13.193  1.00  0.56           N  
ATOM    342  H   LYS A  22       5.001   0.254  -9.023  1.00  0.56           H  
ATOM    343  HA  LYS A  22       5.616   2.423 -11.010  1.00  0.56           H  
ATOM    344 1HB  LYS A  22       2.902   1.137 -10.520  1.00  0.56           H  
ATOM    345 2HB  LYS A  22       3.194   2.534 -11.547  1.00  0.56           H  
ATOM    346 1HG  LYS A  22       4.644   1.163 -12.952  1.00  0.56           H  
ATOM    347 2HG  LYS A  22       4.282  -0.250 -11.990  1.00  0.56           H  
ATOM    348 1HD  LYS A  22       2.229   1.397 -13.494  1.00  0.56           H  
ATOM    349 2HD  LYS A  22       2.941  -0.118 -14.078  1.00  0.56           H  
ATOM    350 1HE  LYS A  22       2.152  -1.198 -11.945  1.00  0.56           H  
ATOM    351 2HE  LYS A  22       1.281   0.307 -11.605  1.00  0.56           H  
ATOM    352 1HZ  LYS A  22      -0.103  -1.298 -12.539  1.00  0.56           H  
ATOM    353 2HZ  LYS A  22       0.034  -0.017 -13.592  1.00  0.56           H  
ATOM    354 3HZ  LYS A  22       0.831  -1.416 -13.921  1.00  0.56           H  
ATOM    355  N   GLY A  23       4.784   4.225  -9.591  1.00  0.56           N  
ATOM    356  CA  GLY A  23       4.437   5.309  -8.681  1.00  0.56           C  
ATOM    357  C   GLY A  23       4.839   6.650  -9.239  1.00  0.56           C  
ATOM    358  O   GLY A  23       5.167   6.758 -10.419  1.00  0.56           O  
ATOM    359  H   GLY A  23       5.281   4.421 -10.465  1.00  0.56           H  
ATOM    360 1HA  GLY A  23       3.369   5.295  -8.470  1.00  0.56           H  
ATOM    361 2HA  GLY A  23       4.958   5.162  -7.747  1.00  0.56           H  
ATOM    362  N   ARG A  24       4.792   7.677  -8.401  1.00  0.56           N  
ATOM    363  CA  ARG A  24       5.158   9.004  -8.876  1.00  0.56           C  
ATOM    364  C   ARG A  24       6.375   9.544  -8.162  1.00  0.56           C  
ATOM    365  O   ARG A  24       6.549   9.372  -6.949  1.00  0.56           O  
ATOM    366  CB  ARG A  24       4.018   9.997  -8.727  1.00  0.56           C  
ATOM    367  CG  ARG A  24       2.781   9.721  -9.573  1.00  0.56           C  
ATOM    368  CD  ARG A  24       1.721  10.751  -9.351  1.00  0.56           C  
ATOM    369  NE  ARG A  24       2.138  12.081  -9.824  1.00  0.56           N  
ATOM    370  CZ  ARG A  24       1.467  13.231  -9.590  1.00  0.56           C  
ATOM    371  NH1 ARG A  24       0.348  13.218  -8.892  1.00  0.56           N  
ATOM    372  NH2 ARG A  24       1.941  14.373 -10.064  1.00  0.56           N  
ATOM    373  H   ARG A  24       4.498   7.510  -7.437  1.00  0.56           H  
ATOM    374  HA  ARG A  24       5.407   8.936  -9.927  1.00  0.56           H  
ATOM    375 1HB  ARG A  24       3.708  10.041  -7.685  1.00  0.56           H  
ATOM    376 2HB  ARG A  24       4.383  10.992  -9.004  1.00  0.56           H  
ATOM    377 1HG  ARG A  24       3.053   9.754 -10.616  1.00  0.56           H  
ATOM    378 2HG  ARG A  24       2.371   8.736  -9.332  1.00  0.56           H  
ATOM    379 1HD  ARG A  24       0.823  10.461  -9.893  1.00  0.56           H  
ATOM    380 2HD  ARG A  24       1.498  10.820  -8.285  1.00  0.56           H  
ATOM    381  HE  ARG A  24       3.000  12.146 -10.365  1.00  0.56           H  
ATOM    382 1HH1 ARG A  24      -0.012  12.347  -8.530  1.00  0.56           H  
ATOM    383 2HH1 ARG A  24      -0.147  14.080  -8.721  1.00  0.56           H  
ATOM    384 1HH2 ARG A  24       2.817  14.369 -10.612  1.00  0.56           H  
ATOM    385 2HH2 ARG A  24       1.452  15.238  -9.895  1.00  0.56           H  
ATOM    386  N   VAL A  25       7.212  10.226  -8.923  1.00  0.56           N  
ATOM    387  CA  VAL A  25       8.412  10.826  -8.378  1.00  0.56           C  
ATOM    388  C   VAL A  25       7.970  12.108  -7.705  1.00  0.56           C  
ATOM    389  O   VAL A  25       7.217  12.881  -8.294  1.00  0.56           O  
ATOM    390  CB  VAL A  25       9.429  11.132  -9.486  1.00  0.56           C  
ATOM    391  CG1 VAL A  25      10.627  11.806  -8.889  1.00  0.56           C  
ATOM    392  CG2 VAL A  25       9.820   9.859 -10.217  1.00  0.56           C  
ATOM    393  H   VAL A  25       6.998  10.337  -9.918  1.00  0.56           H  
ATOM    394  HA  VAL A  25       8.859  10.159  -7.635  1.00  0.56           H  
ATOM    395  HB  VAL A  25       8.975  11.829 -10.187  1.00  0.56           H  
ATOM    396 1HG1 VAL A  25      11.304  12.056  -9.679  1.00  0.56           H  
ATOM    397 2HG1 VAL A  25      10.333  12.702  -8.375  1.00  0.56           H  
ATOM    398 3HG1 VAL A  25      11.110  11.136  -8.177  1.00  0.56           H  
ATOM    399 1HG2 VAL A  25      10.534  10.098 -11.010  1.00  0.56           H  
ATOM    400 2HG2 VAL A  25      10.266   9.174  -9.514  1.00  0.56           H  
ATOM    401 3HG2 VAL A  25       8.927   9.407 -10.651  1.00  0.56           H  
ATOM    402  N   LEU A  26       8.376  12.328  -6.475  1.00  0.56           N  
ATOM    403  CA  LEU A  26       7.897  13.510  -5.777  1.00  0.56           C  
ATOM    404  C   LEU A  26       8.472  14.771  -6.411  1.00  0.56           C  
ATOM    405  O   LEU A  26       9.593  14.769  -6.918  1.00  0.56           O  
ATOM    406  CB  LEU A  26       8.265  13.419  -4.302  1.00  0.56           C  
ATOM    407  CG  LEU A  26       7.651  12.214  -3.563  1.00  0.56           C  
ATOM    408  CD1 LEU A  26       8.182  12.165  -2.148  1.00  0.56           C  
ATOM    409  CD2 LEU A  26       6.150  12.308  -3.586  1.00  0.56           C  
ATOM    410  H   LEU A  26       9.002  11.662  -6.015  1.00  0.56           H  
ATOM    411  HA  LEU A  26       6.811  13.545  -5.865  1.00  0.56           H  
ATOM    412 1HB  LEU A  26       9.344  13.351  -4.217  1.00  0.56           H  
ATOM    413 2HB  LEU A  26       7.936  14.325  -3.799  1.00  0.56           H  
ATOM    414  HG  LEU A  26       7.952  11.294  -4.065  1.00  0.56           H  
ATOM    415 1HD1 LEU A  26       7.765  11.300  -1.634  1.00  0.56           H  
ATOM    416 2HD1 LEU A  26       9.266  12.086  -2.164  1.00  0.56           H  
ATOM    417 3HD1 LEU A  26       7.897  13.073  -1.621  1.00  0.56           H  
ATOM    418 1HD2 LEU A  26       5.735  11.450  -3.070  1.00  0.56           H  
ATOM    419 2HD2 LEU A  26       5.831  13.221  -3.087  1.00  0.56           H  
ATOM    420 3HD2 LEU A  26       5.801  12.317  -4.622  1.00  0.56           H  
ATOM    421  N   GLU A  27       7.722  15.866  -6.366  1.00  0.57           N  
ATOM    422  CA  GLU A  27       8.158  17.130  -6.966  1.00  0.57           C  
ATOM    423  C   GLU A  27       9.479  17.639  -6.388  1.00  0.57           C  
ATOM    424  O   GLU A  27      10.262  18.283  -7.078  1.00  0.57           O  
ATOM    425  CB  GLU A  27       7.068  18.193  -6.817  1.00  0.57           C  
ATOM    426  CG  GLU A  27       5.831  17.924  -7.678  1.00  0.57           C  
ATOM    427  CD  GLU A  27       4.730  18.948  -7.502  1.00  0.57           C  
ATOM    428  OE1 GLU A  27       4.843  19.778  -6.630  1.00  0.57           O  
ATOM    429  OE2 GLU A  27       3.777  18.896  -8.246  1.00  0.57           O  
ATOM    430  H   GLU A  27       6.810  15.820  -5.927  1.00  0.57           H  
ATOM    431  HA  GLU A  27       8.305  16.957  -8.035  1.00  0.57           H  
ATOM    432 1HB  GLU A  27       6.753  18.249  -5.774  1.00  0.57           H  
ATOM    433 2HB  GLU A  27       7.469  19.168  -7.093  1.00  0.57           H  
ATOM    434 1HG  GLU A  27       6.135  17.911  -8.725  1.00  0.57           H  
ATOM    435 2HG  GLU A  27       5.444  16.936  -7.433  1.00  0.57           H  
ATOM    436  N   GLY A  28       9.704  17.358  -5.108  1.00  0.57           N  
ATOM    437  CA  GLY A  28      10.914  17.762  -4.402  1.00  0.57           C  
ATOM    438  C   GLY A  28      11.973  16.647  -4.351  1.00  0.57           C  
ATOM    439  O   GLY A  28      12.883  16.705  -3.523  1.00  0.57           O  
ATOM    440  H   GLY A  28       9.008  16.827  -4.612  1.00  0.57           H  
ATOM    441 1HA  GLY A  28      11.337  18.640  -4.889  1.00  0.57           H  
ATOM    442 2HA  GLY A  28      10.651  18.060  -3.388  1.00  0.57           H  
ATOM    443  N   ALA A  29      11.831  15.615  -5.190  1.00  0.58           N  
ATOM    444  CA  ALA A  29      12.721  14.453  -5.138  1.00  0.58           C  
ATOM    445  C   ALA A  29      14.191  14.766  -5.316  1.00  0.58           C  
ATOM    446  O   ALA A  29      14.595  15.554  -6.176  1.00  0.58           O  
ATOM    447  CB  ALA A  29      12.348  13.452  -6.219  1.00  0.58           C  
ATOM    448  H   ALA A  29      11.071  15.601  -5.866  1.00  0.58           H  
ATOM    449  HA  ALA A  29      12.602  14.006  -4.161  1.00  0.58           H  
ATOM    450 1HB  ALA A  29      12.992  12.579  -6.148  1.00  0.58           H  
ATOM    451 2HB  ALA A  29      11.315  13.147  -6.091  1.00  0.58           H  
ATOM    452 3HB  ALA A  29      12.473  13.909  -7.200  1.00  0.58           H  
ATOM    453  N   SER A  30      14.996  14.064  -4.517  1.00  0.58           N  
ATOM    454  CA  SER A  30      16.443  14.153  -4.574  1.00  0.58           C  
ATOM    455  C   SER A  30      17.063  12.857  -5.092  1.00  0.58           C  
ATOM    456  O   SER A  30      18.111  12.881  -5.743  1.00  0.58           O  
ATOM    457  CB  SER A  30      16.965  14.450  -3.191  1.00  0.58           C  
ATOM    458  OG  SER A  30      16.637  13.403  -2.289  1.00  0.58           O  
ATOM    459  H   SER A  30      14.567  13.461  -3.814  1.00  0.58           H  
ATOM    460  HA  SER A  30      16.718  14.968  -5.243  1.00  0.58           H  
ATOM    461 1HB  SER A  30      18.045  14.578  -3.227  1.00  0.58           H  
ATOM    462 2HB  SER A  30      16.531  15.384  -2.838  1.00  0.58           H  
ATOM    463  HG  SER A  30      15.642  13.274  -2.327  1.00  0.58           H  
ATOM    464  N   SER A  31      16.405  11.725  -4.834  1.00  0.59           N  
ATOM    465  CA  SER A  31      16.884  10.424  -5.315  1.00  0.59           C  
ATOM    466  C   SER A  31      15.853   9.317  -5.157  1.00  0.59           C  
ATOM    467  O   SER A  31      14.985   9.408  -4.289  1.00  0.59           O  
ATOM    468  CB  SER A  31      18.141  10.022  -4.589  1.00  0.59           C  
ATOM    469  OG  SER A  31      17.907   9.808  -3.214  1.00  0.59           O  
ATOM    470  H   SER A  31      15.561  11.773  -4.280  1.00  0.59           H  
ATOM    471  HA  SER A  31      17.119  10.509  -6.376  1.00  0.59           H  
ATOM    472 1HB  SER A  31      18.484   9.109  -5.041  1.00  0.59           H  
ATOM    473 2HB  SER A  31      18.924  10.760  -4.725  1.00  0.59           H  
ATOM    474  HG  SER A  31      17.697  10.671  -2.837  1.00  0.59           H  
ATOM    475  N   LEU A  32      16.004   8.235  -5.931  1.00  0.60           N  
ATOM    476  CA  LEU A  32      15.194   7.019  -5.746  1.00  0.60           C  
ATOM    477  C   LEU A  32      16.136   5.850  -5.480  1.00  0.60           C  
ATOM    478  O   LEU A  32      17.239   5.859  -5.999  1.00  0.60           O  
ATOM    479  CB  LEU A  32      14.369   6.676  -6.986  1.00  0.60           C  
ATOM    480  CG  LEU A  32      13.482   7.761  -7.537  1.00  0.60           C  
ATOM    481  CD1 LEU A  32      12.808   7.255  -8.798  1.00  0.60           C  
ATOM    482  CD2 LEU A  32      12.527   8.188  -6.498  1.00  0.60           C  
ATOM    483  H   LEU A  32      16.746   8.254  -6.637  1.00  0.60           H  
ATOM    484  HA  LEU A  32      14.529   7.144  -4.906  1.00  0.60           H  
ATOM    485 1HB  LEU A  32      15.050   6.382  -7.776  1.00  0.60           H  
ATOM    486 2HB  LEU A  32      13.736   5.820  -6.746  1.00  0.60           H  
ATOM    487  HG  LEU A  32      14.073   8.575  -7.829  1.00  0.60           H  
ATOM    488 1HD1 LEU A  32      12.196   8.039  -9.217  1.00  0.60           H  
ATOM    489 2HD1 LEU A  32      13.572   6.968  -9.520  1.00  0.60           H  
ATOM    490 3HD1 LEU A  32      12.186   6.392  -8.562  1.00  0.60           H  
ATOM    491 1HD2 LEU A  32      11.864   8.970  -6.879  1.00  0.60           H  
ATOM    492 2HD2 LEU A  32      11.979   7.330  -6.220  1.00  0.60           H  
ATOM    493 3HD2 LEU A  32      13.054   8.558  -5.636  1.00  0.60           H  
ATOM    494  N   GLU A  33      15.729   4.826  -4.732  1.00  0.61           N  
ATOM    495  CA  GLU A  33      16.626   3.653  -4.643  1.00  0.61           C  
ATOM    496  C   GLU A  33      15.881   2.323  -4.790  1.00  0.61           C  
ATOM    497  O   GLU A  33      14.836   2.119  -4.164  1.00  0.61           O  
ATOM    498  CB  GLU A  33      17.351   3.602  -3.289  1.00  0.61           C  
ATOM    499  CG  GLU A  33      18.286   4.734  -2.926  1.00  0.61           C  
ATOM    500  CD  GLU A  33      18.868   4.565  -1.527  1.00  0.61           C  
ATOM    501  OE1 GLU A  33      18.509   3.615  -0.874  1.00  0.61           O  
ATOM    502  OE2 GLU A  33      19.671   5.371  -1.125  1.00  0.61           O  
ATOM    503  H   GLU A  33      14.828   4.845  -4.251  1.00  0.61           H  
ATOM    504  HA  GLU A  33      17.364   3.710  -5.442  1.00  0.61           H  
ATOM    505 1HB  GLU A  33      16.608   3.543  -2.510  1.00  0.61           H  
ATOM    506 2HB  GLU A  33      17.924   2.677  -3.240  1.00  0.61           H  
ATOM    507 1HG  GLU A  33      19.097   4.732  -3.640  1.00  0.61           H  
ATOM    508 2HG  GLU A  33      17.763   5.689  -2.997  1.00  0.61           H  
ATOM    509  N   ILE A  34      16.463   1.397  -5.567  1.00  0.63           N  
ATOM    510  CA  ILE A  34      15.936   0.028  -5.653  1.00  0.63           C  
ATOM    511  C   ILE A  34      17.072  -0.992  -5.464  1.00  0.63           C  
ATOM    512  O   ILE A  34      18.061  -0.966  -6.205  1.00  0.63           O  
ATOM    513  CB  ILE A  34      15.276  -0.253  -7.019  1.00  0.63           C  
ATOM    514  CG1 ILE A  34      14.139   0.728  -7.318  1.00  0.63           C  
ATOM    515  CG2 ILE A  34      14.781  -1.719  -7.072  1.00  0.63           C  
ATOM    516  CD1 ILE A  34      13.609   0.600  -8.729  1.00  0.63           C  
ATOM    517  H   ILE A  34      17.298   1.660  -6.093  1.00  0.63           H  
ATOM    518  HA  ILE A  34      15.207  -0.125  -4.864  1.00  0.63           H  
ATOM    519  HB  ILE A  34      15.969  -0.132  -7.773  1.00  0.63           H  
ATOM    520 1HG1 ILE A  34      13.343   0.573  -6.627  1.00  0.63           H  
ATOM    521 2HG1 ILE A  34      14.507   1.742  -7.198  1.00  0.63           H  
ATOM    522 1HG2 ILE A  34      14.342  -1.919  -8.046  1.00  0.63           H  
ATOM    523 2HG2 ILE A  34      15.618  -2.396  -6.912  1.00  0.63           H  
ATOM    524 3HG2 ILE A  34      14.040  -1.888  -6.304  1.00  0.63           H  
ATOM    525 1HD1 ILE A  34      12.822   1.330  -8.889  1.00  0.63           H  
ATOM    526 2HD1 ILE A  34      14.419   0.784  -9.437  1.00  0.63           H  
ATOM    527 3HD1 ILE A  34      13.211  -0.401  -8.884  1.00  0.63           H  
ATOM    528  N   GLY A  35      16.935  -1.922  -4.510  1.00  0.66           N  
ATOM    529  CA  GLY A  35      18.004  -2.912  -4.343  1.00  0.66           C  
ATOM    530  C   GLY A  35      17.538  -4.359  -4.161  1.00  0.66           C  
ATOM    531  O   GLY A  35      16.451  -4.622  -3.658  1.00  0.66           O  
ATOM    532  H   GLY A  35      16.131  -1.903  -3.889  1.00  0.66           H  
ATOM    533 1HA  GLY A  35      18.634  -2.871  -5.222  1.00  0.66           H  
ATOM    534 2HA  GLY A  35      18.634  -2.626  -3.502  1.00  0.66           H  
ATOM    535  N   PHE A  36      18.426  -5.287  -4.534  1.00  0.69           N  
ATOM    536  CA  PHE A  36      18.250  -6.752  -4.452  1.00  0.69           C  
ATOM    537  C   PHE A  36      19.130  -7.348  -3.358  1.00  0.69           C  
ATOM    538  O   PHE A  36      20.357  -7.359  -3.508  1.00  0.69           O  
ATOM    539  CB  PHE A  36      18.590  -7.347  -5.820  1.00  0.69           C  
ATOM    540  CG  PHE A  36      17.614  -6.950  -6.807  1.00  0.69           C  
ATOM    541  CD1 PHE A  36      17.631  -5.671  -7.334  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      16.666  -7.834  -7.224  1.00  0.69           C  
ATOM    543  CE1 PHE A  36      16.675  -5.284  -8.209  1.00  0.69           C  
ATOM    544  CE2 PHE A  36      15.720  -7.439  -8.117  1.00  0.69           C  
ATOM    545  CZ  PHE A  36      15.720  -6.172  -8.574  1.00  0.69           C  
ATOM    546  H   PHE A  36      19.296  -4.926  -4.931  1.00  0.69           H  
ATOM    547  HA  PHE A  36      17.207  -6.969  -4.210  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      19.568  -7.005  -6.141  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      18.605  -8.407  -5.770  1.00  0.69           H  
ATOM    550  HD1 PHE A  36      18.396  -4.962  -7.009  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      16.660  -8.848  -6.817  1.00  0.69           H  
ATOM    552  HE1 PHE A  36      16.663  -4.266  -8.599  1.00  0.69           H  
ATOM    553  HE2 PHE A  36      14.938  -8.124  -8.438  1.00  0.69           H  
ATOM    554  HZ  PHE A  36      14.944  -5.874  -9.229  1.00  0.69           H  
ATOM    555  N   ARG A  37      18.489  -7.812  -2.262  1.00  0.73           N  
ATOM    556  CA  ARG A  37      19.158  -8.256  -1.026  1.00  0.73           C  
ATOM    557  C   ARG A  37      19.048  -9.741  -0.584  1.00  0.73           C  
ATOM    558  O   ARG A  37      18.017 -10.428  -0.766  1.00  0.73           O  
ATOM    559  CB  ARG A  37      18.661  -7.387   0.133  1.00  0.73           C  
ATOM    560  CG  ARG A  37      19.345  -7.632   1.500  1.00  0.73           C  
ATOM    561  CD  ARG A  37      18.934  -6.678   2.602  1.00  0.73           C  
ATOM    562  NE  ARG A  37      17.617  -6.949   3.212  1.00  0.73           N  
ATOM    563  CZ  ARG A  37      17.183  -6.343   4.336  1.00  0.73           C  
ATOM    564  NH1 ARG A  37      17.947  -5.460   4.947  1.00  0.73           N  
ATOM    565  NH2 ARG A  37      15.994  -6.640   4.820  1.00  0.73           N  
ATOM    566  H   ARG A  37      17.470  -7.803  -2.262  1.00  0.73           H  
ATOM    567  HA  ARG A  37      20.215  -8.045  -1.156  1.00  0.73           H  
ATOM    568 1HB  ARG A  37      18.780  -6.346  -0.124  1.00  0.73           H  
ATOM    569 2HB  ARG A  37      17.596  -7.567   0.269  1.00  0.73           H  
ATOM    570 1HG  ARG A  37      19.060  -8.618   1.859  1.00  0.73           H  
ATOM    571 2HG  ARG A  37      20.429  -7.596   1.405  1.00  0.73           H  
ATOM    572 1HD  ARG A  37      19.681  -6.694   3.388  1.00  0.73           H  
ATOM    573 2HD  ARG A  37      18.897  -5.677   2.181  1.00  0.73           H  
ATOM    574  HE  ARG A  37      16.965  -7.626   2.783  1.00  0.73           H  
ATOM    575 1HH1 ARG A  37      18.858  -5.241   4.571  1.00  0.73           H  
ATOM    576 2HH1 ARG A  37      17.623  -5.009   5.788  1.00  0.73           H  
ATOM    577 1HH2 ARG A  37      15.420  -7.339   4.326  1.00  0.73           H  
ATOM    578 2HH2 ARG A  37      15.655  -6.201   5.657  1.00  0.73           H  
ATOM    579  N   ARG A  38      20.160 -10.201   0.021  1.00  0.75           N  
ATOM    580  CA  ARG A  38      20.306 -11.493   0.702  1.00  0.75           C  
ATOM    581  C   ARG A  38      21.062 -11.306   2.011  1.00  0.75           C  
ATOM    582  O   ARG A  38      22.275 -11.085   2.015  1.00  0.75           O  
ATOM    583  CB  ARG A  38      21.053 -12.453  -0.176  1.00  0.75           C  
ATOM    584  CG  ARG A  38      21.240 -13.900   0.297  1.00  0.75           C  
ATOM    585  CD  ARG A  38      22.426 -14.072   1.194  1.00  0.75           C  
ATOM    586  NE  ARG A  38      22.811 -15.490   1.339  1.00  0.75           N  
ATOM    587  CZ  ARG A  38      23.670 -15.986   2.258  1.00  0.75           C  
ATOM    588  NH1 ARG A  38      24.240 -15.203   3.153  1.00  0.75           N  
ATOM    589  NH2 ARG A  38      23.932 -17.278   2.240  1.00  0.75           N  
ATOM    590  H   ARG A  38      20.964  -9.568   0.052  1.00  0.75           H  
ATOM    591  HA  ARG A  38      19.316 -11.897   0.915  1.00  0.75           H  
ATOM    592 1HB  ARG A  38      20.462 -12.526  -1.019  1.00  0.75           H  
ATOM    593 2HB  ARG A  38      22.021 -12.040  -0.466  1.00  0.75           H  
ATOM    594 1HG  ARG A  38      20.350 -14.219   0.838  1.00  0.75           H  
ATOM    595 2HG  ARG A  38      21.379 -14.544  -0.573  1.00  0.75           H  
ATOM    596 1HD  ARG A  38      23.276 -13.526   0.782  1.00  0.75           H  
ATOM    597 2HD  ARG A  38      22.189 -13.682   2.183  1.00  0.75           H  
ATOM    598  HE  ARG A  38      22.421 -16.180   0.675  1.00  0.75           H  
ATOM    599 1HH1 ARG A  38      24.040 -14.215   3.158  1.00  0.75           H  
ATOM    600 2HH1 ARG A  38      24.878 -15.593   3.830  1.00  0.75           H  
ATOM    601 1HH2 ARG A  38      23.478 -17.857   1.513  1.00  0.75           H  
ATOM    602 2HH2 ARG A  38      24.565 -17.687   2.905  1.00  0.75           H  
ATOM    603  N   GLY A  39      20.369 -11.420   3.134  1.00  0.77           N  
ATOM    604  CA  GLY A  39      21.036 -11.142   4.394  1.00  0.77           C  
ATOM    605  C   GLY A  39      21.540  -9.705   4.332  1.00  0.77           C  
ATOM    606  O   GLY A  39      20.787  -8.805   3.972  1.00  0.77           O  
ATOM    607  H   GLY A  39      19.383 -11.644   3.113  1.00  0.77           H  
ATOM    608 1HA  GLY A  39      20.339 -11.263   5.225  1.00  0.77           H  
ATOM    609 2HA  GLY A  39      21.865 -11.832   4.543  1.00  0.77           H  
ATOM    610  N   SER A  40      22.814  -9.496   4.655  1.00  0.78           N  
ATOM    611  CA  SER A  40      23.409  -8.160   4.618  1.00  0.78           C  
ATOM    612  C   SER A  40      23.935  -7.726   3.243  1.00  0.78           C  
ATOM    613  O   SER A  40      24.365  -6.581   3.085  1.00  0.78           O  
ATOM    614  CB  SER A  40      24.544  -8.071   5.616  1.00  0.78           C  
ATOM    615  OG  SER A  40      25.602  -8.919   5.255  1.00  0.78           O  
ATOM    616  H   SER A  40      23.386 -10.279   4.931  1.00  0.78           H  
ATOM    617  HA  SER A  40      22.638  -7.447   4.914  1.00  0.78           H  
ATOM    618 1HB  SER A  40      24.901  -7.044   5.655  1.00  0.78           H  
ATOM    619 2HB  SER A  40      24.184  -8.332   6.609  1.00  0.78           H  
ATOM    620  HG  SER A  40      25.771  -8.755   4.309  1.00  0.78           H  
ATOM    621  N   ASP A  41      23.973  -8.641   2.274  1.00  0.77           N  
ATOM    622  CA  ASP A  41      24.550  -8.325   0.967  1.00  0.77           C  
ATOM    623  C   ASP A  41      23.544  -7.798  -0.041  1.00  0.77           C  
ATOM    624  O   ASP A  41      22.408  -8.283  -0.136  1.00  0.77           O  
ATOM    625  CB  ASP A  41      25.269  -9.541   0.382  1.00  0.77           C  
ATOM    626  CG  ASP A  41      26.557  -9.873   1.136  1.00  0.77           C  
ATOM    627  OD1 ASP A  41      27.059  -8.999   1.831  1.00  0.77           O  
ATOM    628  OD2 ASP A  41      27.050 -10.962   1.004  1.00  0.77           O  
ATOM    629  H   ASP A  41      23.557  -9.560   2.424  1.00  0.77           H  
ATOM    630  HA  ASP A  41      25.300  -7.546   1.109  1.00  0.77           H  
ATOM    631 1HB  ASP A  41      24.602 -10.408   0.403  1.00  0.77           H  
ATOM    632 2HB  ASP A  41      25.520  -9.336  -0.660  1.00  0.77           H  
ATOM    633  N   ILE A  42      23.972  -6.803  -0.815  1.00  0.75           N  
ATOM    634  CA  ILE A  42      23.129  -6.255  -1.859  1.00  0.75           C  
ATOM    635  C   ILE A  42      23.696  -6.635  -3.218  1.00  0.75           C  
ATOM    636  O   ILE A  42      24.767  -6.175  -3.623  1.00  0.75           O  
ATOM    637  CB  ILE A  42      23.001  -4.725  -1.752  1.00  0.75           C  
ATOM    638  CG1 ILE A  42      22.525  -4.299  -0.356  1.00  0.75           C  
ATOM    639  CG2 ILE A  42      22.031  -4.243  -2.796  1.00  0.75           C  
ATOM    640  CD1 ILE A  42      21.191  -4.848   0.006  1.00  0.75           C  
ATOM    641  H   ILE A  42      24.928  -6.464  -0.712  1.00  0.75           H  
ATOM    642  HA  ILE A  42      22.133  -6.683  -1.776  1.00  0.75           H  
ATOM    643  HB  ILE A  42      23.964  -4.262  -1.931  1.00  0.75           H  
ATOM    644 1HG1 ILE A  42      23.254  -4.638   0.385  1.00  0.75           H  
ATOM    645 2HG1 ILE A  42      22.472  -3.212  -0.317  1.00  0.75           H  
ATOM    646 1HG2 ILE A  42      21.941  -3.165  -2.739  1.00  0.75           H  
ATOM    647 2HG2 ILE A  42      22.404  -4.528  -3.767  1.00  0.75           H  
ATOM    648 3HG2 ILE A  42      21.051  -4.697  -2.636  1.00  0.75           H  
ATOM    649 1HD1 ILE A  42      20.915  -4.515   1.004  1.00  0.75           H  
ATOM    650 2HD1 ILE A  42      20.446  -4.506  -0.714  1.00  0.75           H  
ATOM    651 3HD1 ILE A  42      21.248  -5.922  -0.015  1.00  0.75           H  
ATOM    652  N   GLY A  43      22.971  -7.472  -3.931  1.00  0.72           N  
ATOM    653  CA  GLY A  43      23.384  -7.946  -5.236  1.00  0.72           C  
ATOM    654  C   GLY A  43      23.455  -6.785  -6.197  1.00  0.72           C  
ATOM    655  O   GLY A  43      24.439  -6.617  -6.918  1.00  0.72           O  
ATOM    656  H   GLY A  43      22.081  -7.773  -3.552  1.00  0.72           H  
ATOM    657 1HA  GLY A  43      24.359  -8.424  -5.170  1.00  0.72           H  
ATOM    658 2HA  GLY A  43      22.675  -8.681  -5.578  1.00  0.72           H  
ATOM    659  N   PHE A  44      22.366  -6.024  -6.234  1.00  0.70           N  
ATOM    660  CA  PHE A  44      22.301  -4.835  -7.090  1.00  0.70           C  
ATOM    661  C   PHE A  44      21.672  -3.671  -6.358  1.00  0.70           C  
ATOM    662  O   PHE A  44      20.721  -3.852  -5.594  1.00  0.70           O  
ATOM    663  CB  PHE A  44      21.473  -5.070  -8.353  1.00  0.70           C  
ATOM    664  CG  PHE A  44      21.946  -6.107  -9.215  1.00  0.70           C  
ATOM    665  CD1 PHE A  44      21.495  -7.339  -9.064  1.00  0.70           C  
ATOM    666  CD2 PHE A  44      22.822  -5.866 -10.193  1.00  0.70           C  
ATOM    667  CE1 PHE A  44      21.899  -8.342  -9.899  1.00  0.70           C  
ATOM    668  CE2 PHE A  44      23.214  -6.878 -11.022  1.00  0.70           C  
ATOM    669  CZ  PHE A  44      22.750  -8.094 -10.876  1.00  0.70           C  
ATOM    670  H   PHE A  44      21.614  -6.277  -5.589  1.00  0.70           H  
ATOM    671  HA  PHE A  44      23.316  -4.547  -7.375  1.00  0.70           H  
ATOM    672 1HB  PHE A  44      20.458  -5.312  -8.076  1.00  0.70           H  
ATOM    673 2HB  PHE A  44      21.436  -4.147  -8.928  1.00  0.70           H  
ATOM    674  HD1 PHE A  44      20.771  -7.517  -8.282  1.00  0.70           H  
ATOM    675  HD2 PHE A  44      23.198  -4.854 -10.326  1.00  0.70           H  
ATOM    676  HE1 PHE A  44      21.509  -9.329  -9.793  1.00  0.70           H  
ATOM    677  HE2 PHE A  44      23.901  -6.703 -11.810  1.00  0.70           H  
ATOM    678  HZ  PHE A  44      23.063  -8.876 -11.561  1.00  0.70           H  
ATOM    679  N   HIS A  45      22.148  -2.465  -6.650  1.00  0.68           N  
ATOM    680  CA  HIS A  45      21.562  -1.237  -6.129  1.00  0.68           C  
ATOM    681  C   HIS A  45      21.526  -0.165  -7.210  1.00  0.68           C  
ATOM    682  O   HIS A  45      22.575   0.264  -7.694  1.00  0.68           O  
ATOM    683  CB  HIS A  45      22.371  -0.749  -4.918  1.00  0.68           C  
ATOM    684  CG  HIS A  45      21.761   0.396  -4.124  1.00  0.68           C  
ATOM    685  ND1 HIS A  45      21.954   0.524  -2.751  1.00  0.68           N  
ATOM    686  CD2 HIS A  45      21.004   1.457  -4.487  1.00  0.68           C  
ATOM    687  CE1 HIS A  45      21.320   1.604  -2.326  1.00  0.68           C  
ATOM    688  NE2 HIS A  45      20.749   2.179  -3.354  1.00  0.68           N  
ATOM    689  H   HIS A  45      22.988  -2.390  -7.219  1.00  0.68           H  
ATOM    690  HA  HIS A  45      20.539  -1.418  -5.809  1.00  0.68           H  
ATOM    691 1HB  HIS A  45      22.550  -1.573  -4.248  1.00  0.68           H  
ATOM    692 2HB  HIS A  45      23.348  -0.415  -5.268  1.00  0.68           H  
ATOM    693  HD2 HIS A  45      20.661   1.705  -5.468  1.00  0.68           H  
ATOM    694  HE1 HIS A  45      21.280   1.969  -1.298  1.00  0.68           H  
ATOM    695  HE2 HIS A  45      20.199   3.033  -3.325  1.00  0.68           H  
ATOM    696  N   ILE A  46      20.322   0.239  -7.629  1.00  0.66           N  
ATOM    697  CA  ILE A  46      20.232   1.268  -8.660  1.00  0.66           C  
ATOM    698  C   ILE A  46      19.746   2.539  -7.962  1.00  0.66           C  
ATOM    699  O   ILE A  46      18.774   2.517  -7.198  1.00  0.66           O  
ATOM    700  CB  ILE A  46      19.275   0.843  -9.792  1.00  0.66           C  
ATOM    701  CG1 ILE A  46      19.306   1.819 -10.925  1.00  0.66           C  
ATOM    702  CG2 ILE A  46      17.938   0.714  -9.268  1.00  0.66           C  
ATOM    703  CD1 ILE A  46      18.664   1.262 -12.146  1.00  0.66           C  
ATOM    704  H   ILE A  46      19.481  -0.160  -7.208  1.00  0.66           H  
ATOM    705  HA  ILE A  46      21.218   1.456  -9.087  1.00  0.66           H  
ATOM    706  HB  ILE A  46      19.570  -0.110 -10.178  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      18.793   2.717 -10.652  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46      20.346   2.064 -11.153  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46      17.260   0.387 -10.054  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46      17.987  -0.024  -8.488  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46      17.597   1.669  -8.866  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46      18.716   1.988 -12.956  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46      19.196   0.354 -12.419  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46      17.625   1.023 -11.940  1.00  0.66           H  
ATOM    715  N   HIS A  47      20.433   3.646  -8.222  1.00  0.65           N  
ATOM    716  CA  HIS A  47      20.175   4.920  -7.560  1.00  0.65           C  
ATOM    717  C   HIS A  47      20.051   6.131  -8.476  1.00  0.65           C  
ATOM    718  O   HIS A  47      21.073   6.754  -8.779  1.00  0.65           O  
ATOM    719  CB  HIS A  47      21.343   5.186  -6.606  1.00  0.65           C  
ATOM    720  CG  HIS A  47      21.255   6.369  -5.651  1.00  0.65           C  
ATOM    721  ND1 HIS A  47      22.378   7.096  -5.259  1.00  0.65           N  
ATOM    722  CD2 HIS A  47      20.229   6.917  -4.992  1.00  0.65           C  
ATOM    723  CE1 HIS A  47      22.017   8.012  -4.382  1.00  0.65           C  
ATOM    724  NE2 HIS A  47      20.732   7.927  -4.209  1.00  0.65           N  
ATOM    725  H   HIS A  47      21.238   3.583  -8.843  1.00  0.65           H  
ATOM    726  HA  HIS A  47      19.263   4.841  -6.975  1.00  0.65           H  
ATOM    727 1HB  HIS A  47      21.488   4.292  -6.002  1.00  0.65           H  
ATOM    728 2HB  HIS A  47      22.237   5.318  -7.206  1.00  0.65           H  
ATOM    729  HD2 HIS A  47      19.208   6.623  -5.037  1.00  0.65           H  
ATOM    730  HE1 HIS A  47      22.679   8.724  -3.891  1.00  0.65           H  
ATOM    731  HE2 HIS A  47      20.172   8.506  -3.594  1.00  0.65           H  
ATOM    732  N   PRO A  48      18.893   6.405  -9.084  1.00  0.65           N  
ATOM    733  CA  PRO A  48      18.656   7.643  -9.785  1.00  0.65           C  
ATOM    734  C   PRO A  48      18.902   8.789  -8.806  1.00  0.65           C  
ATOM    735  O   PRO A  48      18.383   8.780  -7.687  1.00  0.65           O  
ATOM    736  CB  PRO A  48      17.192   7.512 -10.199  1.00  0.65           C  
ATOM    737  CG  PRO A  48      16.978   6.002 -10.303  1.00  0.65           C  
ATOM    738  CD  PRO A  48      17.819   5.413  -9.191  1.00  0.65           C  
ATOM    739  HA  PRO A  48      19.306   7.728 -10.652  1.00  0.65           H  
ATOM    740 1HB  PRO A  48      16.539   7.993  -9.457  1.00  0.65           H  
ATOM    741 2HB  PRO A  48      17.021   8.024 -11.150  1.00  0.65           H  
ATOM    742 1HG  PRO A  48      15.910   5.766 -10.196  1.00  0.65           H  
ATOM    743 2HG  PRO A  48      17.284   5.641 -11.293  1.00  0.65           H  
ATOM    744 1HD  PRO A  48      17.248   5.338  -8.282  1.00  0.65           H  
ATOM    745 2HD  PRO A  48      18.206   4.463  -9.494  1.00  0.65           H  
ATOM    746  N   ARG A  49      19.615   9.808  -9.260  1.00  0.66           N  
ATOM    747  CA  ARG A  49      19.935  10.988  -8.464  1.00  0.66           C  
ATOM    748  C   ARG A  49      19.441  12.226  -9.212  1.00  0.66           C  
ATOM    749  O   ARG A  49      19.808  12.447 -10.367  1.00  0.66           O  
ATOM    750  CB  ARG A  49      21.448  11.082  -8.273  1.00  0.66           C  
ATOM    751  CG  ARG A  49      22.107   9.918  -7.516  1.00  0.66           C  
ATOM    752  CD  ARG A  49      23.628  10.016  -7.482  1.00  0.66           C  
ATOM    753  NE  ARG A  49      24.235   8.857  -6.811  1.00  0.66           N  
ATOM    754  CZ  ARG A  49      25.558   8.583  -6.739  1.00  0.66           C  
ATOM    755  NH1 ARG A  49      26.463   9.359  -7.299  1.00  0.66           N  
ATOM    756  NH2 ARG A  49      25.963   7.500  -6.095  1.00  0.66           N  
ATOM    757  H   ARG A  49      20.018   9.739 -10.189  1.00  0.66           H  
ATOM    758  HA  ARG A  49      19.438  10.925  -7.497  1.00  0.66           H  
ATOM    759 1HB  ARG A  49      21.917  11.141  -9.247  1.00  0.66           H  
ATOM    760 2HB  ARG A  49      21.687  12.002  -7.742  1.00  0.66           H  
ATOM    761 1HG  ARG A  49      21.736   9.913  -6.499  1.00  0.66           H  
ATOM    762 2HG  ARG A  49      21.850   8.981  -7.995  1.00  0.66           H  
ATOM    763 1HD  ARG A  49      24.018  10.060  -8.493  1.00  0.66           H  
ATOM    764 2HD  ARG A  49      23.926  10.914  -6.943  1.00  0.66           H  
ATOM    765  HE  ARG A  49      23.604   8.203  -6.346  1.00  0.66           H  
ATOM    766 1HH1 ARG A  49      26.214  10.212  -7.818  1.00  0.66           H  
ATOM    767 2HH1 ARG A  49      27.439   9.110  -7.219  1.00  0.66           H  
ATOM    768 1HH2 ARG A  49      25.291   6.882  -5.659  1.00  0.66           H  
ATOM    769 2HH2 ARG A  49      26.954   7.283  -6.039  1.00  0.66           H  
ATOM    770  N   PHE A  50      18.643  13.066  -8.541  1.00  0.68           N  
ATOM    771  CA  PHE A  50      18.073  14.245  -9.196  1.00  0.68           C  
ATOM    772  C   PHE A  50      18.916  15.504  -8.983  1.00  0.68           C  
ATOM    773  O   PHE A  50      18.582  16.584  -9.485  1.00  0.68           O  
ATOM    774  CB  PHE A  50      16.663  14.493  -8.694  1.00  0.68           C  
ATOM    775  CG  PHE A  50      15.695  13.432  -9.086  1.00  0.68           C  
ATOM    776  CD1 PHE A  50      15.582  12.349  -8.305  1.00  0.68           C  
ATOM    777  CD2 PHE A  50      14.890  13.525 -10.199  1.00  0.68           C  
ATOM    778  CE1 PHE A  50      14.737  11.345  -8.575  1.00  0.68           C  
ATOM    779  CE2 PHE A  50      14.003  12.497 -10.501  1.00  0.68           C  
ATOM    780  CZ  PHE A  50      13.940  11.393  -9.674  1.00  0.68           C  
ATOM    781  H   PHE A  50      18.401  12.877  -7.568  1.00  0.68           H  
ATOM    782  HA  PHE A  50      18.012  14.032 -10.260  1.00  0.68           H  
ATOM    783 1HB  PHE A  50      16.671  14.563  -7.615  1.00  0.68           H  
ATOM    784 2HB  PHE A  50      16.298  15.444  -9.074  1.00  0.68           H  
ATOM    785  HD1 PHE A  50      16.201  12.294  -7.458  1.00  0.68           H  
ATOM    786  HD2 PHE A  50      14.961  14.402 -10.838  1.00  0.68           H  
ATOM    787  HE1 PHE A  50      14.710  10.519  -7.906  1.00  0.68           H  
ATOM    788  HE2 PHE A  50      13.369  12.556 -11.383  1.00  0.68           H  
ATOM    789  HZ  PHE A  50      13.257  10.574  -9.890  1.00  0.68           H  
ATOM    790  N   ASN A  51      20.006  15.354  -8.238  1.00  0.70           N  
ATOM    791  CA  ASN A  51      20.942  16.440  -8.000  1.00  0.70           C  
ATOM    792  C   ASN A  51      22.293  15.933  -7.524  1.00  0.70           C  
ATOM    793  O   ASN A  51      22.576  15.906  -6.324  1.00  0.70           O  
ATOM    794  CB  ASN A  51      20.397  17.440  -6.995  1.00  0.70           C  
ATOM    795  CG  ASN A  51      21.304  18.690  -6.825  1.00  0.70           C  
ATOM    796  OD1 ASN A  51      22.528  18.679  -7.092  1.00  0.70           O  
ATOM    797  ND2 ASN A  51      20.700  19.769  -6.374  1.00  0.70           N  
ATOM    798  H   ASN A  51      20.202  14.445  -7.848  1.00  0.70           H  
ATOM    799  HA  ASN A  51      21.115  16.953  -8.950  1.00  0.70           H  
ATOM    800 1HB  ASN A  51      19.407  17.772  -7.309  1.00  0.70           H  
ATOM    801 2HB  ASN A  51      20.283  16.953  -6.027  1.00  0.70           H  
ATOM    802 1HD2 ASN A  51      21.219  20.613  -6.236  1.00  0.70           H  
ATOM    803 2HD2 ASN A  51      19.721  19.745  -6.168  1.00  0.70           H  
ATOM    804  N   HIS A  52      23.148  15.573  -8.466  1.00  0.73           N  
ATOM    805  CA  HIS A  52      24.508  15.191  -8.129  1.00  0.73           C  
ATOM    806  C   HIS A  52      25.385  16.300  -8.674  1.00  0.73           C  
ATOM    807  O   HIS A  52      25.618  16.396  -9.881  1.00  0.73           O  
ATOM    808  CB  HIS A  52      24.870  13.808  -8.697  1.00  0.73           C  
ATOM    809  CG  HIS A  52      26.253  13.329  -8.319  1.00  0.73           C  
ATOM    810  ND1 HIS A  52      26.777  12.120  -8.755  1.00  0.73           N  
ATOM    811  CD2 HIS A  52      27.219  13.902  -7.560  1.00  0.73           C  
ATOM    812  CE1 HIS A  52      28.013  11.994  -8.295  1.00  0.73           C  
ATOM    813  NE2 HIS A  52      28.298  13.051  -7.563  1.00  0.73           N  
ATOM    814  H   HIS A  52      22.841  15.591  -9.438  1.00  0.73           H  
ATOM    815  HA  HIS A  52      24.644  15.158  -7.048  1.00  0.73           H  
ATOM    816 1HB  HIS A  52      24.146  13.075  -8.350  1.00  0.73           H  
ATOM    817 2HB  HIS A  52      24.802  13.838  -9.789  1.00  0.73           H  
ATOM    818  HD2 HIS A  52      27.161  14.859  -7.047  1.00  0.73           H  
ATOM    819  HE1 HIS A  52      28.682  11.153  -8.480  1.00  0.73           H  
ATOM    820  HE2 HIS A  52      29.170  13.220  -7.082  1.00  0.73           H  
ATOM    821  N   ASN A  53      25.800  17.205  -7.797  1.00  0.74           N  
ATOM    822  CA  ASN A  53      26.537  18.393  -8.215  1.00  0.74           C  
ATOM    823  C   ASN A  53      25.794  19.144  -9.334  1.00  0.74           C  
ATOM    824  O   ASN A  53      26.406  19.619 -10.290  1.00  0.74           O  
ATOM    825  CB  ASN A  53      27.949  18.029  -8.653  1.00  0.74           C  
ATOM    826  CG  ASN A  53      28.784  17.480  -7.519  1.00  0.74           C  
ATOM    827  OD1 ASN A  53      28.645  17.905  -6.366  1.00  0.74           O  
ATOM    828  ND2 ASN A  53      29.653  16.550  -7.826  1.00  0.74           N  
ATOM    829  H   ASN A  53      25.581  17.076  -6.817  1.00  0.74           H  
ATOM    830  HA  ASN A  53      26.606  19.072  -7.364  1.00  0.74           H  
ATOM    831 1HB  ASN A  53      27.921  17.296  -9.458  1.00  0.74           H  
ATOM    832 2HB  ASN A  53      28.441  18.918  -9.046  1.00  0.74           H  
ATOM    833 1HD2 ASN A  53      30.238  16.158  -7.114  1.00  0.74           H  
ATOM    834 2HD2 ASN A  53      29.737  16.236  -8.771  1.00  0.74           H  
ATOM    835  N   GLY A  54      24.463  19.244  -9.212  1.00  0.74           N  
ATOM    836  CA  GLY A  54      23.634  19.929 -10.195  1.00  0.74           C  
ATOM    837  C   GLY A  54      23.205  19.078 -11.404  1.00  0.74           C  
ATOM    838  O   GLY A  54      22.438  19.560 -12.241  1.00  0.74           O  
ATOM    839  H   GLY A  54      23.988  18.854  -8.398  1.00  0.74           H  
ATOM    840 1HA  GLY A  54      22.742  20.302  -9.692  1.00  0.74           H  
ATOM    841 2HA  GLY A  54      24.172  20.806 -10.553  1.00  0.74           H  
ATOM    842  N   THR A  55      23.651  17.819 -11.496  1.00  0.73           N  
ATOM    843  CA  THR A  55      23.291  16.985 -12.641  1.00  0.73           C  
ATOM    844  C   THR A  55      22.319  15.863 -12.283  1.00  0.73           C  
ATOM    845  O   THR A  55      22.112  15.539 -11.111  1.00  0.73           O  
ATOM    846  CB  THR A  55      24.554  16.355 -13.257  1.00  0.73           C  
ATOM    847  OG1 THR A  55      25.131  15.434 -12.325  1.00  0.73           O  
ATOM    848  CG2 THR A  55      25.571  17.438 -13.557  1.00  0.73           C  
ATOM    849  H   THR A  55      24.299  17.447 -10.806  1.00  0.73           H  
ATOM    850  HA  THR A  55      22.814  17.613 -13.393  1.00  0.73           H  
ATOM    851  HB  THR A  55      24.292  15.825 -14.170  1.00  0.73           H  
ATOM    852  HG1 THR A  55      25.517  15.928 -11.567  1.00  0.73           H  
ATOM    853 1HG2 THR A  55      26.463  16.986 -13.985  1.00  0.73           H  
ATOM    854 2HG2 THR A  55      25.150  18.152 -14.263  1.00  0.73           H  
ATOM    855 3HG2 THR A  55      25.835  17.954 -12.629  1.00  0.73           H  
ATOM    856  N   ARG A  56      21.736  15.235 -13.304  1.00  0.70           N  
ATOM    857  CA  ARG A  56      20.833  14.115 -13.058  1.00  0.70           C  
ATOM    858  C   ARG A  56      21.356  12.857 -13.722  1.00  0.70           C  
ATOM    859  O   ARG A  56      21.545  12.809 -14.939  1.00  0.70           O  
ATOM    860  CB  ARG A  56      19.423  14.454 -13.487  1.00  0.70           C  
ATOM    861  CG  ARG A  56      18.860  15.563 -12.684  1.00  0.70           C  
ATOM    862  CD  ARG A  56      17.415  15.799 -12.877  1.00  0.70           C  
ATOM    863  NE  ARG A  56      16.924  16.735 -11.868  1.00  0.70           N  
ATOM    864  CZ  ARG A  56      15.752  17.390 -11.909  1.00  0.70           C  
ATOM    865  NH1 ARG A  56      14.945  17.248 -12.941  1.00  0.70           N  
ATOM    866  NH2 ARG A  56      15.412  18.182 -10.908  1.00  0.70           N  
ATOM    867  H   ARG A  56      21.924  15.529 -14.251  1.00  0.70           H  
ATOM    868  HA  ARG A  56      20.799  13.931 -11.988  1.00  0.70           H  
ATOM    869 1HB  ARG A  56      19.380  14.698 -14.543  1.00  0.70           H  
ATOM    870 2HB  ARG A  56      18.810  13.604 -13.309  1.00  0.70           H  
ATOM    871 1HG  ARG A  56      19.067  15.369 -11.672  1.00  0.70           H  
ATOM    872 2HG  ARG A  56      19.369  16.482 -12.962  1.00  0.70           H  
ATOM    873 1HD  ARG A  56      17.227  16.220 -13.863  1.00  0.70           H  
ATOM    874 2HD  ARG A  56      16.877  14.868 -12.763  1.00  0.70           H  
ATOM    875  HE  ARG A  56      17.514  16.855 -11.023  1.00  0.70           H  
ATOM    876 1HH1 ARG A  56      15.209  16.644 -13.709  1.00  0.70           H  
ATOM    877 2HH1 ARG A  56      14.072  17.755 -12.972  1.00  0.70           H  
ATOM    878 1HH2 ARG A  56      16.032  18.297 -10.111  1.00  0.70           H  
ATOM    879 2HH2 ARG A  56      14.538  18.680 -10.934  1.00  0.70           H  
ATOM    880  N   VAL A  57      21.700  11.889 -12.875  1.00  0.68           N  
ATOM    881  CA  VAL A  57      22.360  10.648 -13.287  1.00  0.68           C  
ATOM    882  C   VAL A  57      21.745   9.408 -12.667  1.00  0.68           C  
ATOM    883  O   VAL A  57      21.054   9.502 -11.652  1.00  0.68           O  
ATOM    884  CB  VAL A  57      23.843  10.676 -12.870  1.00  0.68           C  
ATOM    885  CG1 VAL A  57      24.572  11.840 -13.531  1.00  0.68           C  
ATOM    886  CG2 VAL A  57      23.943  10.769 -11.358  1.00  0.68           C  
ATOM    887  H   VAL A  57      21.437  12.026 -11.898  1.00  0.68           H  
ATOM    888  HA  VAL A  57      22.290  10.560 -14.375  1.00  0.68           H  
ATOM    889  HB  VAL A  57      24.316   9.758 -13.215  1.00  0.68           H  
ATOM    890 1HG1 VAL A  57      25.621  11.820 -13.238  1.00  0.68           H  
ATOM    891 2HG1 VAL A  57      24.493  11.744 -14.617  1.00  0.68           H  
ATOM    892 3HG1 VAL A  57      24.135  12.787 -13.216  1.00  0.68           H  
ATOM    893 1HG2 VAL A  57      24.993  10.765 -11.057  1.00  0.68           H  
ATOM    894 2HG2 VAL A  57      23.472  11.693 -11.019  1.00  0.68           H  
ATOM    895 3HG2 VAL A  57      23.434   9.914 -10.917  1.00  0.68           H  
ATOM    896  N   VAL A  58      22.040   8.240 -13.232  1.00  0.65           N  
ATOM    897  CA  VAL A  58      21.621   7.001 -12.574  1.00  0.65           C  
ATOM    898  C   VAL A  58      22.854   6.193 -12.242  1.00  0.65           C  
ATOM    899  O   VAL A  58      23.686   5.951 -13.118  1.00  0.65           O  
ATOM    900  CB  VAL A  58      20.668   6.152 -13.445  1.00  0.65           C  
ATOM    901  CG1 VAL A  58      20.292   4.871 -12.683  1.00  0.65           C  
ATOM    902  CG2 VAL A  58      19.440   6.944 -13.827  1.00  0.65           C  
ATOM    903  H   VAL A  58      22.588   8.221 -14.099  1.00  0.65           H  
ATOM    904  HA  VAL A  58      21.130   7.237 -11.638  1.00  0.65           H  
ATOM    905  HB  VAL A  58      21.176   5.858 -14.337  1.00  0.65           H  
ATOM    906 1HG1 VAL A  58      19.643   4.260 -13.294  1.00  0.65           H  
ATOM    907 2HG1 VAL A  58      21.191   4.307 -12.445  1.00  0.65           H  
ATOM    908 3HG1 VAL A  58      19.777   5.133 -11.761  1.00  0.65           H  
ATOM    909 1HG2 VAL A  58      18.791   6.345 -14.444  1.00  0.65           H  
ATOM    910 2HG2 VAL A  58      18.903   7.260 -12.940  1.00  0.65           H  
ATOM    911 3HG2 VAL A  58      19.765   7.795 -14.393  1.00  0.65           H  
ATOM    912  N   VAL A  59      23.004   5.792 -10.978  1.00  0.64           N  
ATOM    913  CA  VAL A  59      24.213   5.053 -10.633  1.00  0.64           C  
ATOM    914  C   VAL A  59      23.926   3.642 -10.115  1.00  0.64           C  
ATOM    915  O   VAL A  59      23.011   3.425  -9.315  1.00  0.64           O  
ATOM    916  CB  VAL A  59      25.037   5.844  -9.606  1.00  0.64           C  
ATOM    917  CG1 VAL A  59      26.342   5.102  -9.281  1.00  0.64           C  
ATOM    918  CG2 VAL A  59      25.275   7.230 -10.167  1.00  0.64           C  
ATOM    919  H   VAL A  59      22.312   6.036 -10.266  1.00  0.64           H  
ATOM    920  HA  VAL A  59      24.817   4.959 -11.526  1.00  0.64           H  
ATOM    921  HB  VAL A  59      24.479   5.923  -8.673  1.00  0.64           H  
ATOM    922 1HG1 VAL A  59      26.918   5.664  -8.544  1.00  0.64           H  
ATOM    923 2HG1 VAL A  59      26.130   4.131  -8.893  1.00  0.64           H  
ATOM    924 3HG1 VAL A  59      26.934   4.994 -10.190  1.00  0.64           H  
ATOM    925 1HG2 VAL A  59      25.851   7.816  -9.478  1.00  0.64           H  
ATOM    926 2HG2 VAL A  59      25.801   7.140 -11.088  1.00  0.64           H  
ATOM    927 3HG2 VAL A  59      24.324   7.721 -10.346  1.00  0.64           H  
ATOM    928  N   MET A  60      24.674   2.673 -10.643  1.00  0.65           N  
ATOM    929  CA  MET A  60      24.575   1.267 -10.248  1.00  0.65           C  
ATOM    930  C   MET A  60      25.793   0.754  -9.486  1.00  0.65           C  
ATOM    931  O   MET A  60      26.936   1.002  -9.878  1.00  0.65           O  
ATOM    932  CB  MET A  60      24.293   0.392 -11.471  1.00  0.65           C  
ATOM    933  CG  MET A  60      24.408  -1.124 -11.254  1.00  0.65           C  
ATOM    934  SD  MET A  60      23.229  -1.809 -10.105  1.00  0.65           S  
ATOM    935  CE  MET A  60      21.772  -1.601 -11.014  1.00  0.65           C  
ATOM    936  H   MET A  60      25.376   2.944 -11.332  1.00  0.65           H  
ATOM    937  HA  MET A  60      23.726   1.173  -9.580  1.00  0.65           H  
ATOM    938 1HB  MET A  60      23.284   0.593 -11.827  1.00  0.65           H  
ATOM    939 2HB  MET A  60      24.978   0.661 -12.273  1.00  0.65           H  
ATOM    940 1HG  MET A  60      24.260  -1.607 -12.211  1.00  0.65           H  
ATOM    941 2HG  MET A  60      25.413  -1.366 -10.902  1.00  0.65           H  
ATOM    942 1HE  MET A  60      20.942  -1.965 -10.429  1.00  0.65           H  
ATOM    943 2HE  MET A  60      21.633  -0.547 -11.232  1.00  0.65           H  
ATOM    944 3HE  MET A  60      21.850  -2.153 -11.942  1.00  0.65           H  
ATOM    945  N   TRP A  61      25.537   0.036  -8.390  1.00  0.66           N  
ATOM    946  CA  TRP A  61      26.598  -0.595  -7.601  1.00  0.66           C  
ATOM    947  C   TRP A  61      26.071  -1.814  -6.870  1.00  0.66           C  
ATOM    948  O   TRP A  61      24.886  -2.148  -6.938  1.00  0.66           O  
ATOM    949  CB  TRP A  61      27.250   0.331  -6.562  1.00  0.66           C  
ATOM    950  CG  TRP A  61      26.409   0.774  -5.404  1.00  0.66           C  
ATOM    951  CD1 TRP A  61      26.304   0.168  -4.187  1.00  0.66           C  
ATOM    952  CD2 TRP A  61      25.605   1.941  -5.327  1.00  0.66           C  
ATOM    953  NE1 TRP A  61      25.475   0.879  -3.381  1.00  0.66           N  
ATOM    954  CE2 TRP A  61      25.044   1.966  -4.053  1.00  0.66           C  
ATOM    955  CE3 TRP A  61      25.327   2.950  -6.205  1.00  0.66           C  
ATOM    956  CZ2 TRP A  61      24.223   2.975  -3.649  1.00  0.66           C  
ATOM    957  CZ3 TRP A  61      24.507   3.965  -5.804  1.00  0.66           C  
ATOM    958  CH2 TRP A  61      23.964   3.974  -4.545  1.00  0.66           C  
ATOM    959  H   TRP A  61      24.560  -0.066  -8.107  1.00  0.66           H  
ATOM    960  HA  TRP A  61      27.384  -0.925  -8.284  1.00  0.66           H  
ATOM    961 1HB  TRP A  61      28.159  -0.135  -6.172  1.00  0.66           H  
ATOM    962 2HB  TRP A  61      27.561   1.218  -7.079  1.00  0.66           H  
ATOM    963  HD1 TRP A  61      26.813  -0.745  -3.905  1.00  0.66           H  
ATOM    964  HE1 TRP A  61      25.222   0.656  -2.432  1.00  0.66           H  
ATOM    965  HE3 TRP A  61      25.759   2.933  -7.187  1.00  0.66           H  
ATOM    966  HZ2 TRP A  61      23.789   3.001  -2.653  1.00  0.66           H  
ATOM    967  HZ3 TRP A  61      24.303   4.763  -6.511  1.00  0.66           H  
ATOM    968  HH2 TRP A  61      23.317   4.791  -4.244  1.00  0.66           H  
ATOM    969  N   TYR A  62      26.970  -2.489  -6.177  1.00  0.69           N  
ATOM    970  CA  TYR A  62      26.623  -3.655  -5.378  1.00  0.69           C  
ATOM    971  C   TYR A  62      27.395  -3.602  -4.073  1.00  0.69           C  
ATOM    972  O   TYR A  62      28.403  -2.888  -3.994  1.00  0.69           O  
ATOM    973  CB  TYR A  62      26.952  -4.895  -6.181  1.00  0.69           C  
ATOM    974  CG  TYR A  62      28.421  -5.092  -6.470  1.00  0.69           C  
ATOM    975  CD1 TYR A  62      29.169  -5.908  -5.661  1.00  0.69           C  
ATOM    976  CD2 TYR A  62      29.019  -4.441  -7.554  1.00  0.69           C  
ATOM    977  CE1 TYR A  62      30.502  -6.121  -5.927  1.00  0.69           C  
ATOM    978  CE2 TYR A  62      30.356  -4.645  -7.825  1.00  0.69           C  
ATOM    979  CZ  TYR A  62      31.100  -5.496  -7.018  1.00  0.69           C  
ATOM    980  OH  TYR A  62      32.446  -5.715  -7.268  1.00  0.69           O  
ATOM    981  H   TYR A  62      27.928  -2.174  -6.193  1.00  0.69           H  
ATOM    982  HA  TYR A  62      25.555  -3.639  -5.146  1.00  0.69           H  
ATOM    983 1HB  TYR A  62      26.596  -5.777  -5.639  1.00  0.69           H  
ATOM    984 2HB  TYR A  62      26.417  -4.865  -7.131  1.00  0.69           H  
ATOM    985  HD1 TYR A  62      28.693  -6.393  -4.822  1.00  0.69           H  
ATOM    986  HD2 TYR A  62      28.430  -3.779  -8.188  1.00  0.69           H  
ATOM    987  HE1 TYR A  62      31.084  -6.777  -5.287  1.00  0.69           H  
ATOM    988  HE2 TYR A  62      30.828  -4.143  -8.673  1.00  0.69           H  
ATOM    989  HH  TYR A  62      32.781  -5.069  -7.933  1.00  0.69           H  
ATOM    990  N   ILE A  63      26.905  -4.297  -3.042  1.00  0.72           N  
ATOM    991  CA  ILE A  63      27.581  -4.289  -1.742  1.00  0.72           C  
ATOM    992  C   ILE A  63      27.787  -5.698  -1.201  1.00  0.72           C  
ATOM    993  O   ILE A  63      26.819  -6.444  -1.034  1.00  0.72           O  
ATOM    994  CB  ILE A  63      26.773  -3.497  -0.695  1.00  0.72           C  
ATOM    995  CG1 ILE A  63      26.523  -2.082  -1.177  1.00  0.72           C  
ATOM    996  CG2 ILE A  63      27.532  -3.463   0.621  1.00  0.72           C  
ATOM    997  CD1 ILE A  63      25.611  -1.299  -0.286  1.00  0.72           C  
ATOM    998  H   ILE A  63      26.074  -4.874  -3.180  1.00  0.72           H  
ATOM    999  HA  ILE A  63      28.552  -3.826  -1.866  1.00  0.72           H  
ATOM   1000  HB  ILE A  63      25.816  -3.976  -0.535  1.00  0.72           H  
ATOM   1001 1HG1 ILE A  63      27.467  -1.574  -1.270  1.00  0.72           H  
ATOM   1002 2HG1 ILE A  63      26.054  -2.118  -2.149  1.00  0.72           H  
ATOM   1003 1HG2 ILE A  63      26.958  -2.910   1.361  1.00  0.72           H  
ATOM   1004 2HG2 ILE A  63      27.697  -4.476   0.976  1.00  0.72           H  
ATOM   1005 3HG2 ILE A  63      28.485  -2.973   0.466  1.00  0.72           H  
ATOM   1006 1HD1 ILE A  63      25.469  -0.302  -0.693  1.00  0.72           H  
ATOM   1007 2HD1 ILE A  63      24.647  -1.804  -0.218  1.00  0.72           H  
ATOM   1008 3HD1 ILE A  63      26.053  -1.223   0.705  1.00  0.72           H  
ATOM   1009  N   LYS A  64      29.025  -6.059  -0.884  1.00  0.74           N  
ATOM   1010  CA  LYS A  64      29.288  -7.400  -0.355  1.00  0.74           C  
ATOM   1011  C   LYS A  64      30.088  -7.301   0.930  1.00  0.74           C  
ATOM   1012  O   LYS A  64      31.127  -6.643   0.972  1.00  0.74           O  
ATOM   1013  CB  LYS A  64      29.999  -8.261  -1.405  1.00  0.74           C  
ATOM   1014  CG  LYS A  64      29.128  -8.576  -2.642  1.00  0.74           C  
ATOM   1015  CD  LYS A  64      29.897  -9.293  -3.748  1.00  0.74           C  
ATOM   1016  CE  LYS A  64      30.231 -10.720  -3.379  1.00  0.74           C  
ATOM   1017  NZ  LYS A  64      30.833 -11.450  -4.530  1.00  0.74           N  
ATOM   1018  H   LYS A  64      29.781  -5.381  -1.008  1.00  0.74           H  
ATOM   1019  HA  LYS A  64      28.339  -7.878  -0.109  1.00  0.74           H  
ATOM   1020 1HB  LYS A  64      30.905  -7.757  -1.741  1.00  0.74           H  
ATOM   1021 2HB  LYS A  64      30.294  -9.210  -0.950  1.00  0.74           H  
ATOM   1022 1HG  LYS A  64      28.290  -9.206  -2.330  1.00  0.74           H  
ATOM   1023 2HG  LYS A  64      28.723  -7.662  -3.036  1.00  0.74           H  
ATOM   1024 1HD  LYS A  64      29.298  -9.303  -4.664  1.00  0.74           H  
ATOM   1025 2HD  LYS A  64      30.825  -8.762  -3.950  1.00  0.74           H  
ATOM   1026 1HE  LYS A  64      30.934 -10.724  -2.548  1.00  0.74           H  
ATOM   1027 2HE  LYS A  64      29.317 -11.234  -3.075  1.00  0.74           H  
ATOM   1028 1HZ  LYS A  64      31.040 -12.397  -4.266  1.00  0.74           H  
ATOM   1029 2HZ  LYS A  64      30.150 -11.452  -5.315  1.00  0.74           H  
ATOM   1030 3HZ  LYS A  64      31.679 -10.990  -4.823  1.00  0.74           H  
ATOM   1031  N   ASN A  65      29.584  -7.912   1.999  1.00  0.76           N  
ATOM   1032  CA  ASN A  65      30.213  -7.871   3.320  1.00  0.76           C  
ATOM   1033  C   ASN A  65      30.378  -6.425   3.799  1.00  0.76           C  
ATOM   1034  O   ASN A  65      31.330  -6.089   4.502  1.00  0.76           O  
ATOM   1035  CB  ASN A  65      31.559  -8.579   3.302  1.00  0.76           C  
ATOM   1036  CG  ASN A  65      31.452 -10.048   2.982  1.00  0.76           C  
ATOM   1037  OD1 ASN A  65      30.649 -10.774   3.578  1.00  0.76           O  
ATOM   1038  ND2 ASN A  65      32.251 -10.499   2.045  1.00  0.76           N  
ATOM   1039  H   ASN A  65      28.708  -8.438   1.904  1.00  0.76           H  
ATOM   1040  HA  ASN A  65      29.556  -8.378   4.029  1.00  0.76           H  
ATOM   1041 1HB  ASN A  65      32.234  -8.111   2.590  1.00  0.76           H  
ATOM   1042 2HB  ASN A  65      32.021  -8.477   4.283  1.00  0.76           H  
ATOM   1043 1HD2 ASN A  65      32.225 -11.467   1.790  1.00  0.76           H  
ATOM   1044 2HD2 ASN A  65      32.888  -9.878   1.588  1.00  0.76           H  
ATOM   1045  N   GLY A  66      29.432  -5.577   3.411  1.00  0.77           N  
ATOM   1046  CA  GLY A  66      29.397  -4.165   3.772  1.00  0.77           C  
ATOM   1047  C   GLY A  66      30.258  -3.272   2.862  1.00  0.77           C  
ATOM   1048  O   GLY A  66      30.235  -2.048   2.998  1.00  0.77           O  
ATOM   1049  H   GLY A  66      28.689  -5.943   2.834  1.00  0.77           H  
ATOM   1050 1HA  GLY A  66      28.364  -3.819   3.742  1.00  0.77           H  
ATOM   1051 2HA  GLY A  66      29.733  -4.055   4.802  1.00  0.77           H  
ATOM   1052  N   LYS A  67      31.000  -3.866   1.928  1.00  0.77           N  
ATOM   1053  CA  LYS A  67      31.876  -3.099   1.052  1.00  0.77           C  
ATOM   1054  C   LYS A  67      31.242  -2.760  -0.287  1.00  0.77           C  
ATOM   1055  O   LYS A  67      30.768  -3.644  -1.006  1.00  0.77           O  
ATOM   1056  CB  LYS A  67      33.175  -3.868   0.810  1.00  0.77           C  
ATOM   1057  CG  LYS A  67      34.197  -3.127  -0.048  1.00  0.77           C  
ATOM   1058  CD  LYS A  67      35.481  -3.922  -0.213  1.00  0.77           C  
ATOM   1059  CE  LYS A  67      36.469  -3.183  -1.106  1.00  0.77           C  
ATOM   1060  NZ  LYS A  67      37.736  -3.948  -1.288  1.00  0.77           N  
ATOM   1061  H   LYS A  67      30.992  -4.879   1.823  1.00  0.77           H  
ATOM   1062  HA  LYS A  67      32.118  -2.160   1.549  1.00  0.77           H  
ATOM   1063 1HB  LYS A  67      33.639  -4.103   1.767  1.00  0.77           H  
ATOM   1064 2HB  LYS A  67      32.945  -4.815   0.319  1.00  0.77           H  
ATOM   1065 1HG  LYS A  67      33.771  -2.947  -1.036  1.00  0.77           H  
ATOM   1066 2HG  LYS A  67      34.424  -2.165   0.406  1.00  0.77           H  
ATOM   1067 1HD  LYS A  67      35.937  -4.092   0.763  1.00  0.77           H  
ATOM   1068 2HD  LYS A  67      35.250  -4.888  -0.662  1.00  0.77           H  
ATOM   1069 1HE  LYS A  67      36.009  -3.017  -2.082  1.00  0.77           H  
ATOM   1070 2HE  LYS A  67      36.700  -2.217  -0.658  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  67      38.362  -3.426  -1.885  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  67      38.173  -4.095  -0.389  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  67      37.532  -4.841  -1.713  1.00  0.77           H  
ATOM   1074  N   TRP A  68      31.235  -1.479  -0.646  1.00  0.77           N  
ATOM   1075  CA  TRP A  68      30.676  -1.134  -1.945  1.00  0.77           C  
ATOM   1076  C   TRP A  68      31.676  -1.507  -3.021  1.00  0.77           C  
ATOM   1077  O   TRP A  68      32.878  -1.268  -2.869  1.00  0.77           O  
ATOM   1078  CB  TRP A  68      30.397   0.359  -2.096  1.00  0.77           C  
ATOM   1079  CG  TRP A  68      29.293   0.916  -1.279  1.00  0.77           C  
ATOM   1080  CD1 TRP A  68      28.835   0.496  -0.068  1.00  0.77           C  
ATOM   1081  CD2 TRP A  68      28.490   2.060  -1.641  1.00  0.77           C  
ATOM   1082  NE1 TRP A  68      27.803   1.302   0.347  1.00  0.77           N  
ATOM   1083  CE2 TRP A  68      27.581   2.266  -0.606  1.00  0.77           C  
ATOM   1084  CE3 TRP A  68      28.477   2.920  -2.750  1.00  0.77           C  
ATOM   1085  CZ2 TRP A  68      26.663   3.300  -0.635  1.00  0.77           C  
ATOM   1086  CZ3 TRP A  68      27.564   3.957  -2.779  1.00  0.77           C  
ATOM   1087  CH2 TRP A  68      26.680   4.145  -1.748  1.00  0.77           C  
ATOM   1088  H   TRP A  68      31.614  -0.770  -0.034  1.00  0.77           H  
ATOM   1089  HA  TRP A  68      29.757  -1.693  -2.107  1.00  0.77           H  
ATOM   1090 1HB  TRP A  68      31.302   0.913  -1.857  1.00  0.77           H  
ATOM   1091 2HB  TRP A  68      30.170   0.565  -3.148  1.00  0.77           H  
ATOM   1092  HD1 TRP A  68      29.229  -0.353   0.494  1.00  0.77           H  
ATOM   1093  HE1 TRP A  68      27.295   1.199   1.214  1.00  0.77           H  
ATOM   1094  HE3 TRP A  68      29.177   2.781  -3.579  1.00  0.77           H  
ATOM   1095  HZ2 TRP A  68      25.951   3.466   0.172  1.00  0.77           H  
ATOM   1096  HZ3 TRP A  68      27.567   4.618  -3.650  1.00  0.77           H  
ATOM   1097  HH2 TRP A  68      25.972   4.971  -1.806  1.00  0.77           H  
ATOM   1098  N   GLY A  69      31.173  -2.036  -4.118  1.00  0.75           N  
ATOM   1099  CA  GLY A  69      32.003  -2.358  -5.262  1.00  0.75           C  
ATOM   1100  C   GLY A  69      32.038  -1.211  -6.259  1.00  0.75           C  
ATOM   1101  O   GLY A  69      31.686  -0.074  -5.933  1.00  0.75           O  
ATOM   1102  H   GLY A  69      30.175  -2.242  -4.152  1.00  0.75           H  
ATOM   1103 1HA  GLY A  69      33.014  -2.592  -4.929  1.00  0.75           H  
ATOM   1104 2HA  GLY A  69      31.615  -3.240  -5.739  1.00  0.75           H  
ATOM   1105  N   GLU A  70      32.469  -1.515  -7.472  1.00  0.74           N  
ATOM   1106  CA  GLU A  70      32.611  -0.526  -8.533  1.00  0.74           C  
ATOM   1107  C   GLU A  70      31.280   0.122  -8.882  1.00  0.74           C  
ATOM   1108  O   GLU A  70      30.255  -0.563  -8.939  1.00  0.74           O  
ATOM   1109  CB  GLU A  70      33.188  -1.197  -9.778  1.00  0.74           C  
ATOM   1110  CG  GLU A  70      34.561  -1.816  -9.561  1.00  0.74           C  
ATOM   1111  CD  GLU A  70      34.464  -3.232  -9.036  1.00  0.74           C  
ATOM   1112  OE1 GLU A  70      33.360  -3.683  -8.812  1.00  0.74           O  
ATOM   1113  OE2 GLU A  70      35.478  -3.853  -8.848  1.00  0.74           O  
ATOM   1114  H   GLU A  70      32.730  -2.470  -7.665  1.00  0.74           H  
ATOM   1115  HA  GLU A  70      33.292   0.254  -8.191  1.00  0.74           H  
ATOM   1116 1HB  GLU A  70      32.512  -1.984 -10.114  1.00  0.74           H  
ATOM   1117 2HB  GLU A  70      33.266  -0.465 -10.583  1.00  0.74           H  
ATOM   1118 1HG  GLU A  70      35.106  -1.822 -10.505  1.00  0.74           H  
ATOM   1119 2HG  GLU A  70      35.119  -1.204  -8.852  1.00  0.74           H  
ATOM   1120  N   GLU A  71      31.307   1.431  -9.144  1.00  0.73           N  
ATOM   1121  CA  GLU A  71      30.099   2.138  -9.551  1.00  0.73           C  
ATOM   1122  C   GLU A  71      30.064   2.370 -11.055  1.00  0.73           C  
ATOM   1123  O   GLU A  71      31.084   2.689 -11.669  1.00  0.73           O  
ATOM   1124  CB  GLU A  71      29.989   3.510  -8.859  1.00  0.73           C  
ATOM   1125  CG  GLU A  71      29.801   3.478  -7.337  1.00  0.73           C  
ATOM   1126  CD  GLU A  71      29.666   4.858  -6.729  1.00  0.73           C  
ATOM   1127  OE1 GLU A  71      29.797   5.819  -7.446  1.00  0.73           O  
ATOM   1128  OE2 GLU A  71      29.422   4.949  -5.551  1.00  0.73           O  
ATOM   1129  H   GLU A  71      32.177   1.934  -9.064  1.00  0.73           H  
ATOM   1130  HA  GLU A  71      29.236   1.536  -9.277  1.00  0.73           H  
ATOM   1131 1HB  GLU A  71      30.885   4.091  -9.070  1.00  0.73           H  
ATOM   1132 2HB  GLU A  71      29.148   4.052  -9.285  1.00  0.73           H  
ATOM   1133 1HG  GLU A  71      28.903   2.933  -7.115  1.00  0.73           H  
ATOM   1134 2HG  GLU A  71      30.637   2.950  -6.879  1.00  0.73           H  
ATOM   1135  N   VAL A  72      28.868   2.280 -11.620  1.00  0.73           N  
ATOM   1136  CA  VAL A  72      28.627   2.617 -13.014  1.00  0.73           C  
ATOM   1137  C   VAL A  72      27.664   3.775 -13.101  1.00  0.73           C  
ATOM   1138  O   VAL A  72      26.571   3.721 -12.538  1.00  0.73           O  
ATOM   1139  CB  VAL A  72      28.074   1.416 -13.800  1.00  0.73           C  
ATOM   1140  CG1 VAL A  72      27.751   1.836 -15.231  1.00  0.73           C  
ATOM   1141  CG2 VAL A  72      29.107   0.322 -13.815  1.00  0.73           C  
ATOM   1142  H   VAL A  72      28.094   1.951 -11.042  1.00  0.73           H  
ATOM   1143  HA  VAL A  72      29.571   2.918 -13.472  1.00  0.73           H  
ATOM   1144  HB  VAL A  72      27.157   1.059 -13.333  1.00  0.73           H  
ATOM   1145 1HG1 VAL A  72      27.362   0.981 -15.783  1.00  0.73           H  
ATOM   1146 2HG1 VAL A  72      26.999   2.629 -15.220  1.00  0.73           H  
ATOM   1147 3HG1 VAL A  72      28.654   2.201 -15.717  1.00  0.73           H  
ATOM   1148 1HG2 VAL A  72      28.723  -0.512 -14.385  1.00  0.73           H  
ATOM   1149 2HG2 VAL A  72      30.017   0.693 -14.287  1.00  0.73           H  
ATOM   1150 3HG2 VAL A  72      29.331   0.007 -12.794  1.00  0.73           H  
ATOM   1151  N   VAL A  73      28.064   4.827 -13.803  1.00  0.73           N  
ATOM   1152  CA  VAL A  73      27.221   6.007 -13.897  1.00  0.73           C  
ATOM   1153  C   VAL A  73      26.660   6.140 -15.299  1.00  0.73           C  
ATOM   1154  O   VAL A  73      27.409   6.144 -16.279  1.00  0.73           O  
ATOM   1155  CB  VAL A  73      28.029   7.271 -13.558  1.00  0.73           C  
ATOM   1156  CG1 VAL A  73      27.112   8.507 -13.652  1.00  0.73           C  
ATOM   1157  CG2 VAL A  73      28.680   7.116 -12.174  1.00  0.73           C  
ATOM   1158  H   VAL A  73      28.969   4.812 -14.256  1.00  0.73           H  
ATOM   1159  HA  VAL A  73      26.389   5.914 -13.199  1.00  0.73           H  
ATOM   1160  HB  VAL A  73      28.813   7.403 -14.303  1.00  0.73           H  
ATOM   1161 1HG1 VAL A  73      27.685   9.407 -13.437  1.00  0.73           H  
ATOM   1162 2HG1 VAL A  73      26.692   8.581 -14.656  1.00  0.73           H  
ATOM   1163 3HG1 VAL A  73      26.305   8.416 -12.937  1.00  0.73           H  
ATOM   1164 1HG2 VAL A  73      29.266   8.006 -11.948  1.00  0.73           H  
ATOM   1165 2HG2 VAL A  73      27.937   6.986 -11.416  1.00  0.73           H  
ATOM   1166 3HG2 VAL A  73      29.337   6.245 -12.173  1.00  0.73           H  
ATOM   1167  N   LEU A  74      25.345   6.238 -15.393  1.00  0.73           N  
ATOM   1168  CA  LEU A  74      24.684   6.353 -16.671  1.00  0.73           C  
ATOM   1169  C   LEU A  74      24.314   7.805 -16.918  1.00  0.73           C  
ATOM   1170  O   LEU A  74      23.817   8.494 -16.020  1.00  0.73           O  
ATOM   1171  CB  LEU A  74      23.418   5.516 -16.642  1.00  0.73           C  
ATOM   1172  CG  LEU A  74      23.625   4.079 -16.212  1.00  0.73           C  
ATOM   1173  CD1 LEU A  74      22.313   3.421 -16.120  1.00  0.73           C  
ATOM   1174  CD2 LEU A  74      24.526   3.360 -17.194  1.00  0.73           C  
ATOM   1175  H   LEU A  74      24.782   6.206 -14.548  1.00  0.73           H  
ATOM   1176  HA  LEU A  74      25.355   6.009 -17.458  1.00  0.73           H  
ATOM   1177 1HB  LEU A  74      22.719   5.978 -15.961  1.00  0.73           H  
ATOM   1178 2HB  LEU A  74      22.973   5.510 -17.637  1.00  0.73           H  
ATOM   1179  HG  LEU A  74      24.083   4.062 -15.216  1.00  0.73           H  
ATOM   1180 1HD1 LEU A  74      22.469   2.418 -15.795  1.00  0.73           H  
ATOM   1181 2HD1 LEU A  74      21.684   3.932 -15.409  1.00  0.73           H  
ATOM   1182 3HD1 LEU A  74      21.843   3.430 -17.100  1.00  0.73           H  
ATOM   1183 1HD2 LEU A  74      24.666   2.329 -16.867  1.00  0.73           H  
ATOM   1184 2HD2 LEU A  74      24.069   3.369 -18.184  1.00  0.73           H  
ATOM   1185 3HD2 LEU A  74      25.495   3.863 -17.234  1.00  0.73           H  
ATOM   1186  N   SER A  75      24.497   8.249 -18.164  1.00  0.72           N  
ATOM   1187  CA  SER A  75      24.136   9.604 -18.580  1.00  0.72           C  
ATOM   1188  C   SER A  75      22.647   9.749 -18.909  1.00  0.72           C  
ATOM   1189  O   SER A  75      22.144  10.856 -19.095  1.00  0.72           O  
ATOM   1190  CB  SER A  75      24.966  10.002 -19.781  1.00  0.72           C  
ATOM   1191  OG  SER A  75      24.633   9.229 -20.901  1.00  0.72           O  
ATOM   1192  H   SER A  75      24.921   7.630 -18.840  1.00  0.72           H  
ATOM   1193  HA  SER A  75      24.364  10.284 -17.758  1.00  0.72           H  
ATOM   1194 1HB  SER A  75      24.805  11.056 -20.002  1.00  0.72           H  
ATOM   1195 2HB  SER A  75      26.021   9.872 -19.548  1.00  0.72           H  
ATOM   1196  HG  SER A  75      23.758   9.523 -21.174  1.00  0.72           H  
ATOM   1197  N   LYS A  76      21.957   8.618 -19.013  1.00  0.71           N  
ATOM   1198  CA  LYS A  76      20.532   8.615 -19.311  1.00  0.71           C  
ATOM   1199  C   LYS A  76      19.760   8.604 -18.000  1.00  0.71           C  
ATOM   1200  O   LYS A  76      20.027   7.782 -17.125  1.00  0.71           O  
ATOM   1201  CB  LYS A  76      20.152   7.442 -20.213  1.00  0.71           C  
ATOM   1202  CG  LYS A  76      18.687   7.451 -20.649  1.00  0.71           C  
ATOM   1203  CD  LYS A  76      18.355   6.321 -21.622  1.00  0.71           C  
ATOM   1204  CE  LYS A  76      16.883   6.372 -22.016  1.00  0.71           C  
ATOM   1205  NZ  LYS A  76      16.524   5.333 -23.011  1.00  0.71           N  
ATOM   1206  H   LYS A  76      22.435   7.746 -18.860  1.00  0.71           H  
ATOM   1207  HA  LYS A  76      20.279   9.536 -19.832  1.00  0.71           H  
ATOM   1208 1HB  LYS A  76      20.766   7.462 -21.112  1.00  0.71           H  
ATOM   1209 2HB  LYS A  76      20.357   6.512 -19.703  1.00  0.71           H  
ATOM   1210 1HG  LYS A  76      18.052   7.360 -19.784  1.00  0.71           H  
ATOM   1211 2HG  LYS A  76      18.466   8.402 -21.130  1.00  0.71           H  
ATOM   1212 1HD  LYS A  76      18.967   6.412 -22.518  1.00  0.71           H  
ATOM   1213 2HD  LYS A  76      18.560   5.358 -21.160  1.00  0.71           H  
ATOM   1214 1HE  LYS A  76      16.270   6.229 -21.124  1.00  0.71           H  
ATOM   1215 2HE  LYS A  76      16.665   7.350 -22.441  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  76      15.517   5.444 -23.231  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  76      17.065   5.459 -23.850  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  76      16.699   4.396 -22.633  1.00  0.71           H  
ATOM   1219  N   PHE A  77      18.819   9.528 -17.866  1.00  0.69           N  
ATOM   1220  CA  PHE A  77      18.049   9.662 -16.637  1.00  0.69           C  
ATOM   1221  C   PHE A  77      16.558   9.792 -16.883  1.00  0.69           C  
ATOM   1222  O   PHE A  77      16.027  10.900 -16.847  1.00  0.69           O  
ATOM   1223  CB  PHE A  77      18.491  10.927 -15.925  1.00  0.69           C  
ATOM   1224  CG  PHE A  77      17.963  11.074 -14.566  1.00  0.69           C  
ATOM   1225  CD1 PHE A  77      18.508  10.380 -13.565  1.00  0.69           C  
ATOM   1226  CD2 PHE A  77      16.915  11.906 -14.288  1.00  0.69           C  
ATOM   1227  CE1 PHE A  77      18.064  10.484 -12.306  1.00  0.69           C  
ATOM   1228  CE2 PHE A  77      16.463  12.024 -13.006  1.00  0.69           C  
ATOM   1229  CZ  PHE A  77      17.050  11.300 -12.007  1.00  0.69           C  
ATOM   1230  H   PHE A  77      18.654  10.172 -18.627  1.00  0.69           H  
ATOM   1231  HA  PHE A  77      18.256   8.808 -15.997  1.00  0.69           H  
ATOM   1232 1HB  PHE A  77      19.583  10.943 -15.862  1.00  0.69           H  
ATOM   1233 2HB  PHE A  77      18.186  11.802 -16.500  1.00  0.69           H  
ATOM   1234  HD1 PHE A  77      19.322   9.744 -13.786  1.00  0.69           H  
ATOM   1235  HD2 PHE A  77      16.446  12.482 -15.085  1.00  0.69           H  
ATOM   1236  HE1 PHE A  77      18.535   9.916 -11.547  1.00  0.69           H  
ATOM   1237  HE2 PHE A  77      15.642  12.688 -12.791  1.00  0.69           H  
ATOM   1238  HZ  PHE A  77      16.709  11.380 -10.983  1.00  0.69           H  
ATOM   1239  N   PRO A  78      15.817   8.700 -17.095  1.00  0.66           N  
ATOM   1240  CA  PRO A  78      14.410   8.721 -17.454  1.00  0.66           C  
ATOM   1241  C   PRO A  78      13.452   8.886 -16.273  1.00  0.66           C  
ATOM   1242  O   PRO A  78      12.455   8.159 -16.171  1.00  0.66           O  
ATOM   1243  CB  PRO A  78      14.257   7.351 -18.087  1.00  0.66           C  
ATOM   1244  CG  PRO A  78      15.217   6.474 -17.292  1.00  0.66           C  
ATOM   1245  CD  PRO A  78      16.407   7.365 -16.993  1.00  0.66           C  
ATOM   1246  HA  PRO A  78      14.245   9.513 -18.198  1.00  0.66           H  
ATOM   1247 1HB  PRO A  78      13.211   7.010 -18.011  1.00  0.66           H  
ATOM   1248 2HB  PRO A  78      14.503   7.402 -19.157  1.00  0.66           H  
ATOM   1249 1HG  PRO A  78      14.720   6.125 -16.374  1.00  0.66           H  
ATOM   1250 2HG  PRO A  78      15.488   5.577 -17.867  1.00  0.66           H  
ATOM   1251 1HD  PRO A  78      16.760   7.168 -15.982  1.00  0.66           H  
ATOM   1252 2HD  PRO A  78      17.190   7.224 -17.723  1.00  0.66           H  
ATOM   1253  N   PHE A  79      13.732   9.869 -15.410  1.00  0.63           N  
ATOM   1254  CA  PHE A  79      12.880  10.132 -14.260  1.00  0.63           C  
ATOM   1255  C   PHE A  79      12.708  11.630 -14.125  1.00  0.63           C  
ATOM   1256  O   PHE A  79      13.678  12.374 -14.227  1.00  0.63           O  
ATOM   1257  CB  PHE A  79      13.535   9.621 -12.970  1.00  0.63           C  
ATOM   1258  CG  PHE A  79      13.888   8.181 -12.972  1.00  0.63           C  
ATOM   1259  CD1 PHE A  79      15.120   7.781 -13.476  1.00  0.63           C  
ATOM   1260  CD2 PHE A  79      13.028   7.225 -12.478  1.00  0.63           C  
ATOM   1261  CE1 PHE A  79      15.477   6.454 -13.484  1.00  0.63           C  
ATOM   1262  CE2 PHE A  79      13.385   5.893 -12.486  1.00  0.63           C  
ATOM   1263  CZ  PHE A  79      14.613   5.511 -12.988  1.00  0.63           C  
ATOM   1264  H   PHE A  79      14.556  10.453 -15.573  1.00  0.63           H  
ATOM   1265  HA  PHE A  79      11.903   9.667 -14.405  1.00  0.63           H  
ATOM   1266 1HB  PHE A  79      14.434  10.178 -12.773  1.00  0.63           H  
ATOM   1267 2HB  PHE A  79      12.859   9.801 -12.149  1.00  0.63           H  
ATOM   1268  HD1 PHE A  79      15.806   8.537 -13.866  1.00  0.63           H  
ATOM   1269  HD2 PHE A  79      12.056   7.531 -12.077  1.00  0.63           H  
ATOM   1270  HE1 PHE A  79      16.441   6.143 -13.877  1.00  0.63           H  
ATOM   1271  HE2 PHE A  79      12.701   5.147 -12.094  1.00  0.63           H  
ATOM   1272  HZ  PHE A  79      14.897   4.460 -12.992  1.00  0.63           H  
ATOM   1273  N   LYS A  80      11.504  12.099 -13.876  1.00  0.61           N  
ATOM   1274  CA  LYS A  80      11.361  13.527 -13.643  1.00  0.61           C  
ATOM   1275  C   LYS A  80      10.433  13.766 -12.455  1.00  0.61           C  
ATOM   1276  O   LYS A  80       9.444  13.044 -12.315  1.00  0.61           O  
ATOM   1277  CB  LYS A  80      10.866  14.245 -14.905  1.00  0.61           C  
ATOM   1278  CG  LYS A  80      11.840  14.197 -16.081  1.00  0.61           C  
ATOM   1279  CD  LYS A  80      11.347  14.985 -17.282  1.00  0.61           C  
ATOM   1280  CE  LYS A  80      12.348  14.881 -18.432  1.00  0.61           C  
ATOM   1281  NZ  LYS A  80      11.908  15.639 -19.637  1.00  0.61           N  
ATOM   1282  H   LYS A  80      10.707  11.477 -13.827  1.00  0.61           H  
ATOM   1283  HA  LYS A  80      12.345  13.918 -13.443  1.00  0.61           H  
ATOM   1284 1HB  LYS A  80       9.957  13.776 -15.233  1.00  0.61           H  
ATOM   1285 2HB  LYS A  80      10.634  15.287 -14.675  1.00  0.61           H  
ATOM   1286 1HG  LYS A  80      12.807  14.591 -15.765  1.00  0.61           H  
ATOM   1287 2HG  LYS A  80      11.980  13.167 -16.398  1.00  0.61           H  
ATOM   1288 1HD  LYS A  80      10.381  14.593 -17.607  1.00  0.61           H  
ATOM   1289 2HD  LYS A  80      11.224  16.032 -17.010  1.00  0.61           H  
ATOM   1290 1HE  LYS A  80      13.308  15.271 -18.099  1.00  0.61           H  
ATOM   1291 2HE  LYS A  80      12.469  13.831 -18.699  1.00  0.61           H  
ATOM   1292 1HZ  LYS A  80      12.601  15.538 -20.367  1.00  0.61           H  
ATOM   1293 2HZ  LYS A  80      11.023  15.275 -19.962  1.00  0.61           H  
ATOM   1294 3HZ  LYS A  80      11.805  16.616 -19.405  1.00  0.61           H  
ATOM   1295  N   PRO A  81      10.704  14.753 -11.588  1.00  0.59           N  
ATOM   1296  CA  PRO A  81       9.872  15.111 -10.463  1.00  0.59           C  
ATOM   1297  C   PRO A  81       8.456  15.413 -10.904  1.00  0.59           C  
ATOM   1298  O   PRO A  81       8.240  16.121 -11.886  1.00  0.59           O  
ATOM   1299  CB  PRO A  81      10.583  16.351  -9.932  1.00  0.59           C  
ATOM   1300  CG  PRO A  81      12.011  16.178 -10.332  1.00  0.59           C  
ATOM   1301  CD  PRO A  81      11.952  15.541 -11.682  1.00  0.59           C  
ATOM   1302  HA  PRO A  81       9.875  14.319  -9.718  1.00  0.59           H  
ATOM   1303 1HB  PRO A  81      10.114  17.265 -10.323  1.00  0.59           H  
ATOM   1304 2HB  PRO A  81      10.483  16.382  -8.843  1.00  0.59           H  
ATOM   1305 1HG  PRO A  81      12.525  17.148 -10.330  1.00  0.59           H  
ATOM   1306 2HG  PRO A  81      12.527  15.546  -9.588  1.00  0.59           H  
ATOM   1307 1HD  PRO A  81      11.889  16.288 -12.486  1.00  0.59           H  
ATOM   1308 2HD  PRO A  81      12.839  14.928 -11.744  1.00  0.59           H  
ATOM   1309  N   GLY A  82       7.499  14.875 -10.161  1.00  0.58           N  
ATOM   1310  CA  GLY A  82       6.080  15.054 -10.407  1.00  0.58           C  
ATOM   1311  C   GLY A  82       5.522  14.070 -11.438  1.00  0.58           C  
ATOM   1312  O   GLY A  82       4.300  14.006 -11.639  1.00  0.58           O  
ATOM   1313  H   GLY A  82       7.733  14.275  -9.380  1.00  0.58           H  
ATOM   1314 1HA  GLY A  82       5.550  14.929  -9.463  1.00  0.58           H  
ATOM   1315 2HA  GLY A  82       5.900  16.074 -10.740  1.00  0.58           H  
ATOM   1316  N   LYS A  83       6.381  13.266 -12.076  1.00  0.58           N  
ATOM   1317  CA  LYS A  83       5.884  12.365 -13.106  1.00  0.58           C  
ATOM   1318  C   LYS A  83       5.643  10.944 -12.644  1.00  0.58           C  
ATOM   1319  O   LYS A  83       6.253  10.449 -11.690  1.00  0.58           O  
ATOM   1320  CB  LYS A  83       6.829  12.351 -14.296  1.00  0.58           C  
ATOM   1321  CG  LYS A  83       7.055  13.733 -14.916  1.00  0.58           C  
ATOM   1322  CD  LYS A  83       5.763  14.335 -15.459  1.00  0.58           C  
ATOM   1323  CE  LYS A  83       6.025  15.665 -16.158  1.00  0.58           C  
ATOM   1324  NZ  LYS A  83       4.765  16.293 -16.657  1.00  0.58           N  
ATOM   1325  H   LYS A  83       7.387  13.314 -11.900  1.00  0.58           H  
ATOM   1326  HA  LYS A  83       4.928  12.753 -13.456  1.00  0.58           H  
ATOM   1327 1HB  LYS A  83       7.796  11.960 -13.983  1.00  0.58           H  
ATOM   1328 2HB  LYS A  83       6.441  11.682 -15.065  1.00  0.58           H  
ATOM   1329 1HG  LYS A  83       7.492  14.405 -14.167  1.00  0.58           H  
ATOM   1330 2HG  LYS A  83       7.748  13.638 -15.743  1.00  0.58           H  
ATOM   1331 1HD  LYS A  83       5.304  13.644 -16.166  1.00  0.58           H  
ATOM   1332 2HD  LYS A  83       5.068  14.501 -14.634  1.00  0.58           H  
ATOM   1333 1HE  LYS A  83       6.506  16.345 -15.455  1.00  0.58           H  
ATOM   1334 2HE  LYS A  83       6.695  15.499 -17.003  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  83       4.980  17.170 -17.110  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  83       4.317  15.674 -17.318  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  83       4.142  16.460 -15.878  1.00  0.58           H  
ATOM   1338  N   LYS A  84       4.740  10.269 -13.355  1.00  0.58           N  
ATOM   1339  CA  LYS A  84       4.470   8.870 -13.077  1.00  0.58           C  
ATOM   1340  C   LYS A  84       5.480   8.019 -13.810  1.00  0.58           C  
ATOM   1341  O   LYS A  84       5.702   8.201 -15.009  1.00  0.58           O  
ATOM   1342  CB  LYS A  84       3.044   8.479 -13.451  1.00  0.58           C  
ATOM   1343  CG  LYS A  84       2.688   7.076 -13.003  1.00  0.58           C  
ATOM   1344  CD  LYS A  84       1.229   6.762 -13.227  1.00  0.58           C  
ATOM   1345  CE  LYS A  84       0.886   5.402 -12.652  1.00  0.58           C  
ATOM   1346  NZ  LYS A  84      -0.567   5.103 -12.762  1.00  0.58           N  
ATOM   1347  H   LYS A  84       4.249  10.731 -14.108  1.00  0.58           H  
ATOM   1348  HA  LYS A  84       4.603   8.683 -12.019  1.00  0.58           H  
ATOM   1349 1HB  LYS A  84       2.338   9.173 -12.996  1.00  0.58           H  
ATOM   1350 2HB  LYS A  84       2.918   8.534 -14.531  1.00  0.58           H  
ATOM   1351 1HG  LYS A  84       3.297   6.353 -13.548  1.00  0.58           H  
ATOM   1352 2HG  LYS A  84       2.911   6.974 -11.938  1.00  0.58           H  
ATOM   1353 1HD  LYS A  84       0.613   7.516 -12.731  1.00  0.58           H  
ATOM   1354 2HD  LYS A  84       1.003   6.771 -14.292  1.00  0.58           H  
ATOM   1355 1HE  LYS A  84       1.450   4.634 -13.177  1.00  0.58           H  
ATOM   1356 2HE  LYS A  84       1.173   5.387 -11.601  1.00  0.58           H  
ATOM   1357 1HZ  LYS A  84      -0.754   4.197 -12.350  1.00  0.58           H  
ATOM   1358 2HZ  LYS A  84      -1.096   5.812 -12.259  1.00  0.58           H  
ATOM   1359 3HZ  LYS A  84      -0.846   5.102 -13.727  1.00  0.58           H  
ATOM   1360  N   VAL A  85       6.125   7.134 -13.067  1.00  0.59           N  
ATOM   1361  CA  VAL A  85       7.157   6.287 -13.619  1.00  0.59           C  
ATOM   1362  C   VAL A  85       6.926   4.801 -13.368  1.00  0.59           C  
ATOM   1363  O   VAL A  85       6.608   4.374 -12.250  1.00  0.59           O  
ATOM   1364  CB  VAL A  85       8.535   6.669 -13.043  1.00  0.59           C  
ATOM   1365  CG1 VAL A  85       9.563   5.770 -13.612  1.00  0.59           C  
ATOM   1366  CG2 VAL A  85       8.876   8.122 -13.399  1.00  0.59           C  
ATOM   1367  H   VAL A  85       5.873   7.049 -12.086  1.00  0.59           H  
ATOM   1368  HA  VAL A  85       7.185   6.447 -14.694  1.00  0.59           H  
ATOM   1369  HB  VAL A  85       8.525   6.541 -11.958  1.00  0.59           H  
ATOM   1370 1HG1 VAL A  85      10.531   6.021 -13.221  1.00  0.59           H  
ATOM   1371 2HG1 VAL A  85       9.343   4.751 -13.376  1.00  0.59           H  
ATOM   1372 3HG1 VAL A  85       9.559   5.902 -14.687  1.00  0.59           H  
ATOM   1373 1HG2 VAL A  85       9.855   8.374 -12.997  1.00  0.59           H  
ATOM   1374 2HG2 VAL A  85       8.891   8.234 -14.483  1.00  0.59           H  
ATOM   1375 3HG2 VAL A  85       8.131   8.796 -12.977  1.00  0.59           H  
ATOM   1376  N   GLU A  86       7.072   4.027 -14.436  1.00  0.59           N  
ATOM   1377  CA  GLU A  86       7.009   2.570 -14.377  1.00  0.59           C  
ATOM   1378  C   GLU A  86       8.408   1.990 -14.501  1.00  0.59           C  
ATOM   1379  O   GLU A  86       9.093   2.237 -15.499  1.00  0.59           O  
ATOM   1380  CB  GLU A  86       6.113   2.018 -15.498  1.00  0.59           C  
ATOM   1381  CG  GLU A  86       5.981   0.478 -15.553  1.00  0.59           C  
ATOM   1382  CD  GLU A  86       5.031   0.010 -16.640  1.00  0.59           C  
ATOM   1383  OE1 GLU A  86       4.642   0.820 -17.449  1.00  0.59           O  
ATOM   1384  OE2 GLU A  86       4.677  -1.146 -16.641  1.00  0.59           O  
ATOM   1385  H   GLU A  86       7.275   4.481 -15.325  1.00  0.59           H  
ATOM   1386  HA  GLU A  86       6.609   2.271 -13.408  1.00  0.59           H  
ATOM   1387 1HB  GLU A  86       5.110   2.426 -15.387  1.00  0.59           H  
ATOM   1388 2HB  GLU A  86       6.495   2.354 -16.463  1.00  0.59           H  
ATOM   1389 1HG  GLU A  86       6.970   0.060 -15.760  1.00  0.59           H  
ATOM   1390 2HG  GLU A  86       5.667   0.086 -14.601  1.00  0.59           H  
ATOM   1391  N   ILE A  87       8.838   1.210 -13.515  1.00  0.60           N  
ATOM   1392  CA  ILE A  87      10.160   0.598 -13.580  1.00  0.60           C  
ATOM   1393  C   ILE A  87      10.044  -0.917 -13.592  1.00  0.60           C  
ATOM   1394  O   ILE A  87       9.430  -1.519 -12.702  1.00  0.60           O  
ATOM   1395  CB  ILE A  87      11.063   0.999 -12.389  1.00  0.60           C  
ATOM   1396  CG1 ILE A  87      11.210   2.519 -12.291  1.00  0.60           C  
ATOM   1397  CG2 ILE A  87      12.448   0.347 -12.557  1.00  0.60           C  
ATOM   1398  CD1 ILE A  87      10.224   3.153 -11.302  1.00  0.60           C  
ATOM   1399  H   ILE A  87       8.245   1.048 -12.702  1.00  0.60           H  
ATOM   1400  HA  ILE A  87      10.651   0.906 -14.501  1.00  0.60           H  
ATOM   1401  HB  ILE A  87      10.617   0.656 -11.465  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  87      12.224   2.754 -11.973  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  87      11.051   2.954 -13.276  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  87      13.081   0.619 -11.719  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  87      12.345  -0.736 -12.592  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  87      12.906   0.691 -13.480  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  87      10.377   4.228 -11.266  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  87       9.194   2.942 -11.612  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  87      10.386   2.745 -10.320  1.00  0.60           H  
ATOM   1410  N   THR A  88      10.622  -1.536 -14.618  1.00  0.61           N  
ATOM   1411  CA  THR A  88      10.604  -2.982 -14.723  1.00  0.61           C  
ATOM   1412  C   THR A  88      11.989  -3.601 -14.776  1.00  0.61           C  
ATOM   1413  O   THR A  88      12.853  -3.215 -15.571  1.00  0.61           O  
ATOM   1414  CB  THR A  88       9.779  -3.478 -15.922  1.00  0.61           C  
ATOM   1415  OG1 THR A  88       8.393  -3.089 -15.757  1.00  0.61           O  
ATOM   1416  CG2 THR A  88       9.858  -4.956 -16.002  1.00  0.61           C  
ATOM   1417  H   THR A  88      11.109  -0.983 -15.323  1.00  0.61           H  
ATOM   1418  HA  THR A  88      10.121  -3.375 -13.835  1.00  0.61           H  
ATOM   1419  HB  THR A  88      10.165  -3.036 -16.838  1.00  0.61           H  
ATOM   1420  HG1 THR A  88       7.978  -3.641 -15.092  1.00  0.61           H  
ATOM   1421 1HG2 THR A  88       9.266  -5.313 -16.842  1.00  0.61           H  
ATOM   1422 2HG2 THR A  88      10.887  -5.268 -16.134  1.00  0.61           H  
ATOM   1423 3HG2 THR A  88       9.466  -5.360 -15.073  1.00  0.61           H  
ATOM   1424  N   LEU A  89      12.182  -4.559 -13.883  1.00  0.62           N  
ATOM   1425  CA  LEU A  89      13.406  -5.317 -13.770  1.00  0.62           C  
ATOM   1426  C   LEU A  89      13.171  -6.755 -14.221  1.00  0.62           C  
ATOM   1427  O   LEU A  89      12.254  -7.421 -13.742  1.00  0.62           O  
ATOM   1428  CB  LEU A  89      13.882  -5.220 -12.327  1.00  0.62           C  
ATOM   1429  CG  LEU A  89      15.136  -5.817 -11.953  1.00  0.62           C  
ATOM   1430  CD1 LEU A  89      14.903  -7.337 -11.670  1.00  0.62           C  
ATOM   1431  CD2 LEU A  89      16.101  -5.597 -12.962  1.00  0.62           C  
ATOM   1432  H   LEU A  89      11.410  -4.788 -13.257  1.00  0.62           H  
ATOM   1433  HA  LEU A  89      14.157  -4.868 -14.409  1.00  0.62           H  
ATOM   1434 1HB  LEU A  89      13.959  -4.159 -12.080  1.00  0.62           H  
ATOM   1435 2HB  LEU A  89      13.132  -5.640 -11.702  1.00  0.62           H  
ATOM   1436  HG  LEU A  89      15.493  -5.309 -11.103  1.00  0.62           H  
ATOM   1437 1HD1 LEU A  89      15.798  -7.810 -11.368  1.00  0.62           H  
ATOM   1438 2HD1 LEU A  89      14.162  -7.451 -10.883  1.00  0.62           H  
ATOM   1439 3HD1 LEU A  89      14.539  -7.824 -12.565  1.00  0.62           H  
ATOM   1440 1HD2 LEU A  89      17.006  -5.951 -12.620  1.00  0.62           H  
ATOM   1441 2HD2 LEU A  89      15.833  -6.079 -13.845  1.00  0.62           H  
ATOM   1442 3HD2 LEU A  89      16.172  -4.563 -13.139  1.00  0.62           H  
ATOM   1443  N   VAL A  90      13.993  -7.230 -15.152  1.00  0.63           N  
ATOM   1444  CA  VAL A  90      13.856  -8.580 -15.653  1.00  0.63           C  
ATOM   1445  C   VAL A  90      15.110  -9.399 -15.386  1.00  0.63           C  
ATOM   1446  O   VAL A  90      16.225  -8.971 -15.703  1.00  0.63           O  
ATOM   1447  CB  VAL A  90      13.634  -8.557 -17.170  1.00  0.63           C  
ATOM   1448  CG1 VAL A  90      13.472  -9.994 -17.682  1.00  0.63           C  
ATOM   1449  CG2 VAL A  90      12.450  -7.650 -17.510  1.00  0.63           C  
ATOM   1450  H   VAL A  90      14.724  -6.624 -15.521  1.00  0.63           H  
ATOM   1451  HA  VAL A  90      13.008  -9.063 -15.164  1.00  0.63           H  
ATOM   1452  HB  VAL A  90      14.525  -8.153 -17.654  1.00  0.63           H  
ATOM   1453 1HG1 VAL A  90      13.338  -9.974 -18.750  1.00  0.63           H  
ATOM   1454 2HG1 VAL A  90      14.361 -10.577 -17.443  1.00  0.63           H  
ATOM   1455 3HG1 VAL A  90      12.610 -10.462 -17.221  1.00  0.63           H  
ATOM   1456 1HG2 VAL A  90      12.316  -7.622 -18.588  1.00  0.63           H  
ATOM   1457 2HG2 VAL A  90      11.557  -8.009 -17.051  1.00  0.63           H  
ATOM   1458 3HG2 VAL A  90      12.656  -6.643 -17.148  1.00  0.63           H  
ATOM   1459  N   LYS A  91      14.951 -10.569 -14.777  1.00  0.64           N  
ATOM   1460  CA  LYS A  91      16.124 -11.405 -14.570  1.00  0.64           C  
ATOM   1461  C   LYS A  91      16.458 -12.277 -15.774  1.00  0.64           C  
ATOM   1462  O   LYS A  91      15.615 -13.011 -16.306  1.00  0.64           O  
ATOM   1463  CB  LYS A  91      16.017 -12.259 -13.323  1.00  0.64           C  
ATOM   1464  CG  LYS A  91      17.246 -13.149 -13.139  1.00  0.64           C  
ATOM   1465  CD  LYS A  91      17.227 -13.881 -11.868  1.00  0.64           C  
ATOM   1466  CE  LYS A  91      18.138 -15.079 -11.942  1.00  0.64           C  
ATOM   1467  NZ  LYS A  91      19.538 -14.730 -12.034  1.00  0.64           N  
ATOM   1468  H   LYS A  91      14.022 -10.882 -14.480  1.00  0.64           H  
ATOM   1469  HA  LYS A  91      16.975 -10.747 -14.438  1.00  0.64           H  
ATOM   1470 1HB  LYS A  91      15.916 -11.625 -12.456  1.00  0.64           H  
ATOM   1471 2HB  LYS A  91      15.129 -12.892 -13.376  1.00  0.64           H  
ATOM   1472 1HG  LYS A  91      17.311 -13.864 -13.943  1.00  0.64           H  
ATOM   1473 2HG  LYS A  91      18.149 -12.542 -13.174  1.00  0.64           H  
ATOM   1474 1HD  LYS A  91      17.573 -13.222 -11.087  1.00  0.64           H  
ATOM   1475 2HD  LYS A  91      16.235 -14.191 -11.637  1.00  0.64           H  
ATOM   1476 1HE  LYS A  91      17.976 -15.702 -11.069  1.00  0.64           H  
ATOM   1477 2HE  LYS A  91      17.885 -15.630 -12.813  1.00  0.64           H  
ATOM   1478 1HZ  LYS A  91      20.094 -15.557 -12.089  1.00  0.64           H  
ATOM   1479 2HZ  LYS A  91      19.711 -14.156 -12.857  1.00  0.64           H  
ATOM   1480 3HZ  LYS A  91      19.811 -14.205 -11.218  1.00  0.64           H  
ATOM   1481  N   ARG A  92      17.717 -12.202 -16.194  1.00  0.65           N  
ATOM   1482  CA  ARG A  92      18.224 -12.971 -17.310  1.00  0.65           C  
ATOM   1483  C   ARG A  92      19.320 -13.885 -16.778  1.00  0.65           C  
ATOM   1484  O   ARG A  92      19.954 -13.575 -15.766  1.00  0.65           O  
ATOM   1485  CB  ARG A  92      18.808 -12.043 -18.359  1.00  0.65           C  
ATOM   1486  CG  ARG A  92      17.875 -10.958 -18.921  1.00  0.65           C  
ATOM   1487  CD  ARG A  92      16.764 -11.491 -19.760  1.00  0.65           C  
ATOM   1488  NE  ARG A  92      15.997 -10.413 -20.420  1.00  0.65           N  
ATOM   1489  CZ  ARG A  92      14.838 -10.591 -21.083  1.00  0.65           C  
ATOM   1490  NH1 ARG A  92      14.294 -11.790 -21.166  1.00  0.65           N  
ATOM   1491  NH2 ARG A  92      14.243  -9.557 -21.647  1.00  0.65           N  
ATOM   1492  H   ARG A  92      18.379 -11.577 -15.733  1.00  0.65           H  
ATOM   1493  HA  ARG A  92      17.423 -13.570 -17.743  1.00  0.65           H  
ATOM   1494 1HB  ARG A  92      19.664 -11.530 -17.923  1.00  0.65           H  
ATOM   1495 2HB  ARG A  92      19.181 -12.628 -19.197  1.00  0.65           H  
ATOM   1496 1HG  ARG A  92      17.451 -10.367 -18.105  1.00  0.65           H  
ATOM   1497 2HG  ARG A  92      18.468 -10.316 -19.551  1.00  0.65           H  
ATOM   1498 1HD  ARG A  92      17.172 -12.140 -20.531  1.00  0.65           H  
ATOM   1499 2HD  ARG A  92      16.079 -12.057 -19.127  1.00  0.65           H  
ATOM   1500  HE  ARG A  92      16.386  -9.454 -20.411  1.00  0.65           H  
ATOM   1501 1HH1 ARG A  92      14.750 -12.582 -20.733  1.00  0.65           H  
ATOM   1502 2HH1 ARG A  92      13.424 -11.918 -21.663  1.00  0.65           H  
ATOM   1503 1HH2 ARG A  92      14.666  -8.632 -21.580  1.00  0.65           H  
ATOM   1504 2HH2 ARG A  92      13.376  -9.682 -22.144  1.00  0.65           H  
ATOM   1505  N   GLU A  93      19.574 -15.019 -17.410  1.00  0.66           N  
ATOM   1506  CA  GLU A  93      20.670 -15.802 -16.868  1.00  0.66           C  
ATOM   1507  C   GLU A  93      21.970 -14.990 -16.914  1.00  0.66           C  
ATOM   1508  O   GLU A  93      22.373 -14.521 -17.976  1.00  0.66           O  
ATOM   1509  CB  GLU A  93      20.829 -17.110 -17.642  1.00  0.66           C  
ATOM   1510  CG  GLU A  93      21.888 -18.057 -17.079  1.00  0.66           C  
ATOM   1511  CD  GLU A  93      21.987 -19.369 -17.832  1.00  0.66           C  
ATOM   1512  OE1 GLU A  93      21.220 -19.573 -18.745  1.00  0.66           O  
ATOM   1513  OE2 GLU A  93      22.829 -20.165 -17.488  1.00  0.66           O  
ATOM   1514  H   GLU A  93      19.059 -15.311 -18.228  1.00  0.66           H  
ATOM   1515  HA  GLU A  93      20.449 -16.038 -15.826  1.00  0.66           H  
ATOM   1516 1HB  GLU A  93      19.877 -17.641 -17.653  1.00  0.66           H  
ATOM   1517 2HB  GLU A  93      21.094 -16.890 -18.676  1.00  0.66           H  
ATOM   1518 1HG  GLU A  93      22.857 -17.559 -17.117  1.00  0.66           H  
ATOM   1519 2HG  GLU A  93      21.657 -18.258 -16.034  1.00  0.66           H  
ATOM   1520  N   GLY A  94      22.627 -14.859 -15.761  1.00  0.67           N  
ATOM   1521  CA  GLY A  94      23.895 -14.142 -15.622  1.00  0.67           C  
ATOM   1522  C   GLY A  94      23.799 -12.636 -15.295  1.00  0.67           C  
ATOM   1523  O   GLY A  94      24.810 -12.042 -14.892  1.00  0.67           O  
ATOM   1524  H   GLY A  94      22.215 -15.264 -14.936  1.00  0.67           H  
ATOM   1525 1HA  GLY A  94      24.487 -14.634 -14.850  1.00  0.67           H  
ATOM   1526 2HA  GLY A  94      24.454 -14.259 -16.548  1.00  0.67           H  
ATOM   1527  N   HIS A  95      22.616 -12.023 -15.437  1.00  0.67           N  
ATOM   1528  CA  HIS A  95      22.488 -10.575 -15.193  1.00  0.67           C  
ATOM   1529  C   HIS A  95      21.061 -10.072 -15.004  1.00  0.67           C  
ATOM   1530  O   HIS A  95      20.088 -10.752 -15.336  1.00  0.67           O  
ATOM   1531  CB  HIS A  95      23.107  -9.750 -16.346  1.00  0.67           C  
ATOM   1532  CG  HIS A  95      22.461  -9.840 -17.690  1.00  0.67           C  
ATOM   1533  ND1 HIS A  95      22.750 -10.825 -18.615  1.00  0.67           N  
ATOM   1534  CD2 HIS A  95      21.553  -9.041 -18.264  1.00  0.67           C  
ATOM   1535  CE1 HIS A  95      22.021 -10.624 -19.706  1.00  0.67           C  
ATOM   1536  NE2 HIS A  95      21.290  -9.540 -19.518  1.00  0.67           N  
ATOM   1537  H   HIS A  95      21.796 -12.566 -15.714  1.00  0.67           H  
ATOM   1538  HA  HIS A  95      23.028 -10.324 -14.278  1.00  0.67           H  
ATOM   1539 1HB  HIS A  95      23.096  -8.707 -16.083  1.00  0.67           H  
ATOM   1540 2HB  HIS A  95      24.139 -10.033 -16.482  1.00  0.67           H  
ATOM   1541  HD2 HIS A  95      21.115  -8.161 -17.811  1.00  0.67           H  
ATOM   1542  HE1 HIS A  95      22.030 -11.242 -20.601  1.00  0.67           H  
ATOM   1543  HE2 HIS A  95      20.614  -9.110 -20.180  1.00  0.67           H  
ATOM   1544  N   LEU A  96      20.922  -8.846 -14.515  1.00  0.66           N  
ATOM   1545  CA  LEU A  96      19.587  -8.258 -14.507  1.00  0.66           C  
ATOM   1546  C   LEU A  96      19.481  -7.135 -15.539  1.00  0.66           C  
ATOM   1547  O   LEU A  96      20.472  -6.454 -15.827  1.00  0.66           O  
ATOM   1548  CB  LEU A  96      19.184  -7.699 -13.157  1.00  0.66           C  
ATOM   1549  CG  LEU A  96      19.178  -8.588 -11.960  1.00  0.66           C  
ATOM   1550  CD1 LEU A  96      18.762  -7.751 -10.756  1.00  0.66           C  
ATOM   1551  CD2 LEU A  96      18.268  -9.703 -12.160  1.00  0.66           C  
ATOM   1552  H   LEU A  96      21.746  -8.319 -14.210  1.00  0.66           H  
ATOM   1553  HA  LEU A  96      18.856  -9.018 -14.779  1.00  0.66           H  
ATOM   1554 1HB  LEU A  96      19.794  -6.861 -12.939  1.00  0.66           H  
ATOM   1555 2HB  LEU A  96      18.210  -7.406 -13.296  1.00  0.66           H  
ATOM   1556  HG  LEU A  96      20.158  -8.972 -11.803  1.00  0.66           H  
ATOM   1557 1HD1 LEU A  96      18.764  -8.361  -9.857  1.00  0.66           H  
ATOM   1558 2HD1 LEU A  96      19.441  -6.929 -10.643  1.00  0.66           H  
ATOM   1559 3HD1 LEU A  96      17.799  -7.351 -10.896  1.00  0.66           H  
ATOM   1560 1HD2 LEU A  96      18.277 -10.337 -11.286  1.00  0.66           H  
ATOM   1561 2HD2 LEU A  96      17.263  -9.335 -12.336  1.00  0.66           H  
ATOM   1562 3HD2 LEU A  96      18.614 -10.256 -13.018  1.00  0.66           H  
ATOM   1563  N   GLU A  97      18.271  -6.929 -16.083  1.00  0.66           N  
ATOM   1564  CA  GLU A  97      18.013  -5.826 -17.015  1.00  0.66           C  
ATOM   1565  C   GLU A  97      16.936  -4.873 -16.507  1.00  0.66           C  
ATOM   1566  O   GLU A  97      15.875  -5.304 -16.060  1.00  0.66           O  
ATOM   1567  CB  GLU A  97      17.581  -6.375 -18.379  1.00  0.66           C  
ATOM   1568  CG  GLU A  97      18.649  -7.174 -19.078  1.00  0.66           C  
ATOM   1569  CD  GLU A  97      18.271  -7.713 -20.427  1.00  0.66           C  
ATOM   1570  OE1 GLU A  97      17.139  -7.591 -20.823  1.00  0.66           O  
ATOM   1571  OE2 GLU A  97      19.124  -8.321 -21.047  1.00  0.66           O  
ATOM   1572  H   GLU A  97      17.508  -7.564 -15.850  1.00  0.66           H  
ATOM   1573  HA  GLU A  97      18.929  -5.253 -17.142  1.00  0.66           H  
ATOM   1574 1HB  GLU A  97      16.717  -7.029 -18.242  1.00  0.66           H  
ATOM   1575 2HB  GLU A  97      17.271  -5.556 -19.023  1.00  0.66           H  
ATOM   1576 1HG  GLU A  97      19.541  -6.569 -19.170  1.00  0.66           H  
ATOM   1577 2HG  GLU A  97      18.875  -8.012 -18.433  1.00  0.66           H  
ATOM   1578  N   TRP A  98      17.181  -3.575 -16.642  1.00  0.65           N  
ATOM   1579  CA  TRP A  98      16.237  -2.551 -16.205  1.00  0.65           C  
ATOM   1580  C   TRP A  98      15.715  -1.695 -17.338  1.00  0.65           C  
ATOM   1581  O   TRP A  98      16.485  -1.200 -18.178  1.00  0.65           O  
ATOM   1582  CB  TRP A  98      16.905  -1.569 -15.241  1.00  0.65           C  
ATOM   1583  CG  TRP A  98      17.196  -2.017 -13.868  1.00  0.65           C  
ATOM   1584  CD1 TRP A  98      16.457  -1.729 -12.753  1.00  0.65           C  
ATOM   1585  CD2 TRP A  98      18.292  -2.831 -13.426  1.00  0.65           C  
ATOM   1586  NE1 TRP A  98      17.025  -2.304 -11.648  1.00  0.65           N  
ATOM   1587  CE2 TRP A  98      18.143  -2.994 -12.040  1.00  0.65           C  
ATOM   1588  CE3 TRP A  98      19.356  -3.444 -14.080  1.00  0.65           C  
ATOM   1589  CZ2 TRP A  98      19.020  -3.742 -11.307  1.00  0.65           C  
ATOM   1590  CZ3 TRP A  98      20.234  -4.184 -13.342  1.00  0.65           C  
ATOM   1591  CH2 TRP A  98      20.065  -4.331 -11.996  1.00  0.65           C  
ATOM   1592  H   TRP A  98      18.070  -3.283 -17.044  1.00  0.65           H  
ATOM   1593  HA  TRP A  98      15.394  -3.033 -15.715  1.00  0.65           H  
ATOM   1594 1HB  TRP A  98      17.835  -1.323 -15.684  1.00  0.65           H  
ATOM   1595 2HB  TRP A  98      16.315  -0.654 -15.192  1.00  0.65           H  
ATOM   1596  HD1 TRP A  98      15.550  -1.123 -12.749  1.00  0.65           H  
ATOM   1597  HE1 TRP A  98      16.669  -2.240 -10.704  1.00  0.65           H  
ATOM   1598  HE3 TRP A  98      19.488  -3.341 -15.154  1.00  0.65           H  
ATOM   1599  HZ2 TRP A  98      18.915  -3.883 -10.228  1.00  0.65           H  
ATOM   1600  HZ3 TRP A  98      21.067  -4.666 -13.856  1.00  0.65           H  
ATOM   1601  HH2 TRP A  98      20.764  -4.926 -11.463  1.00  0.65           H  
ATOM   1602  N   SER A  99      14.411  -1.420 -17.261  1.00  0.65           N  
ATOM   1603  CA  SER A  99      13.748  -0.535 -18.192  1.00  0.65           C  
ATOM   1604  C   SER A  99      12.789   0.407 -17.476  1.00  0.65           C  
ATOM   1605  O   SER A  99      12.144   0.042 -16.488  1.00  0.65           O  
ATOM   1606  CB  SER A  99      12.973  -1.372 -19.190  1.00  0.65           C  
ATOM   1607  OG  SER A  99      11.976  -2.116 -18.551  1.00  0.65           O  
ATOM   1608  H   SER A  99      13.852  -1.898 -16.555  1.00  0.65           H  
ATOM   1609  HA  SER A  99      14.504   0.059 -18.697  1.00  0.65           H  
ATOM   1610 1HB  SER A  99      12.519  -0.719 -19.935  1.00  0.65           H  
ATOM   1611 2HB  SER A  99      13.656  -2.039 -19.713  1.00  0.65           H  
ATOM   1612  HG  SER A  99      12.428  -2.628 -17.859  1.00  0.65           H  
ATOM   1613  N   ILE A 100      12.703   1.633 -17.982  1.00  0.65           N  
ATOM   1614  CA  ILE A 100      11.814   2.644 -17.421  1.00  0.65           C  
ATOM   1615  C   ILE A 100      10.869   3.220 -18.459  1.00  0.65           C  
ATOM   1616  O   ILE A 100      11.281   3.663 -19.530  1.00  0.65           O  
ATOM   1617  CB  ILE A 100      12.607   3.728 -16.668  1.00  0.65           C  
ATOM   1618  CG1 ILE A 100      13.408   3.079 -15.536  1.00  0.65           C  
ATOM   1619  CG2 ILE A 100      11.691   4.754 -16.097  1.00  0.65           C  
ATOM   1620  CD1 ILE A 100      14.816   2.750 -15.864  1.00  0.65           C  
ATOM   1621  H   ILE A 100      13.251   1.839 -18.816  1.00  0.65           H  
ATOM   1622  HA  ILE A 100      11.199   2.159 -16.673  1.00  0.65           H  
ATOM   1623  HB  ILE A 100      13.306   4.200 -17.348  1.00  0.65           H  
ATOM   1624 1HG1 ILE A 100      13.394   3.750 -14.703  1.00  0.65           H  
ATOM   1625 2HG1 ILE A 100      12.898   2.176 -15.237  1.00  0.65           H  
ATOM   1626 1HG2 ILE A 100      12.265   5.512 -15.558  1.00  0.65           H  
ATOM   1627 2HG2 ILE A 100      11.130   5.231 -16.890  1.00  0.65           H  
ATOM   1628 3HG2 ILE A 100      11.014   4.250 -15.422  1.00  0.65           H  
ATOM   1629 1HD1 ILE A 100      15.304   2.307 -14.994  1.00  0.65           H  
ATOM   1630 2HD1 ILE A 100      14.870   2.059 -16.691  1.00  0.65           H  
ATOM   1631 3HD1 ILE A 100      15.299   3.659 -16.130  1.00  0.65           H  
ATOM   1632  N   ASN A 101       9.579   3.158 -18.146  1.00  0.66           N  
ATOM   1633  CA  ASN A 101       8.509   3.630 -19.019  1.00  0.66           C  
ATOM   1634  C   ASN A 101       8.602   2.959 -20.393  1.00  0.66           C  
ATOM   1635  O   ASN A 101       8.319   3.570 -21.424  1.00  0.66           O  
ATOM   1636  CB  ASN A 101       8.542   5.146 -19.132  1.00  0.66           C  
ATOM   1637  CG  ASN A 101       8.300   5.820 -17.799  1.00  0.66           C  
ATOM   1638  OD1 ASN A 101       7.557   5.271 -16.975  1.00  0.66           O  
ATOM   1639  ND2 ASN A 101       8.886   6.982 -17.603  1.00  0.66           N  
ATOM   1640  H   ASN A 101       9.330   2.784 -17.234  1.00  0.66           H  
ATOM   1641  HA  ASN A 101       7.554   3.334 -18.580  1.00  0.66           H  
ATOM   1642 1HB  ASN A 101       9.503   5.477 -19.529  1.00  0.66           H  
ATOM   1643 2HB  ASN A 101       7.774   5.471 -19.833  1.00  0.66           H  
ATOM   1644 1HD2 ASN A 101       8.746   7.500 -16.758  1.00  0.66           H  
ATOM   1645 2HD2 ASN A 101       9.467   7.371 -18.317  1.00  0.66           H  
ATOM   1646  N   GLY A 102       8.996   1.689 -20.386  1.00  0.68           N  
ATOM   1647  CA  GLY A 102       9.134   0.865 -21.579  1.00  0.68           C  
ATOM   1648  C   GLY A 102      10.517   0.944 -22.242  1.00  0.68           C  
ATOM   1649  O   GLY A 102      10.807   0.158 -23.147  1.00  0.68           O  
ATOM   1650  H   GLY A 102       9.207   1.273 -19.491  1.00  0.68           H  
ATOM   1651 1HA  GLY A 102       8.921  -0.171 -21.317  1.00  0.68           H  
ATOM   1652 2HA  GLY A 102       8.376   1.164 -22.302  1.00  0.68           H  
ATOM   1653  N   GLN A 103      11.375   1.872 -21.814  1.00  0.70           N  
ATOM   1654  CA  GLN A 103      12.683   2.004 -22.444  1.00  0.70           C  
ATOM   1655  C   GLN A 103      13.809   1.319 -21.695  1.00  0.70           C  
ATOM   1656  O   GLN A 103      13.974   1.497 -20.489  1.00  0.70           O  
ATOM   1657  CB  GLN A 103      13.055   3.476 -22.581  1.00  0.70           C  
ATOM   1658  CG  GLN A 103      12.158   4.269 -23.501  1.00  0.70           C  
ATOM   1659  CD  GLN A 103      12.602   5.726 -23.630  1.00  0.70           C  
ATOM   1660  OE1 GLN A 103      13.811   6.050 -23.574  1.00  0.70           O  
ATOM   1661  NE2 GLN A 103      11.633   6.623 -23.811  1.00  0.70           N  
ATOM   1662  H   GLN A 103      11.126   2.510 -21.060  1.00  0.70           H  
ATOM   1663  HA  GLN A 103      12.628   1.565 -23.439  1.00  0.70           H  
ATOM   1664 1HB  GLN A 103      13.014   3.946 -21.595  1.00  0.70           H  
ATOM   1665 2HB  GLN A 103      14.076   3.550 -22.940  1.00  0.70           H  
ATOM   1666 1HG  GLN A 103      12.167   3.812 -24.489  1.00  0.70           H  
ATOM   1667 2HG  GLN A 103      11.143   4.255 -23.090  1.00  0.70           H  
ATOM   1668 1HE2 GLN A 103      11.858   7.594 -23.906  1.00  0.70           H  
ATOM   1669 2HE2 GLN A 103      10.677   6.324 -23.848  1.00  0.70           H  
ATOM   1670  N   PHE A 104      14.652   0.598 -22.416  1.00  0.72           N  
ATOM   1671  CA  PHE A 104      15.807  -0.014 -21.773  1.00  0.72           C  
ATOM   1672  C   PHE A 104      16.750   1.061 -21.254  1.00  0.72           C  
ATOM   1673  O   PHE A 104      17.034   2.040 -21.957  1.00  0.72           O  
ATOM   1674  CB  PHE A 104      16.545  -0.940 -22.743  1.00  0.72           C  
ATOM   1675  CG  PHE A 104      17.771  -1.611 -22.171  1.00  0.72           C  
ATOM   1676  CD1 PHE A 104      17.679  -2.709 -21.320  1.00  0.72           C  
ATOM   1677  CD2 PHE A 104      19.034  -1.144 -22.513  1.00  0.72           C  
ATOM   1678  CE1 PHE A 104      18.825  -3.317 -20.841  1.00  0.72           C  
ATOM   1679  CE2 PHE A 104      20.168  -1.750 -22.033  1.00  0.72           C  
ATOM   1680  CZ  PHE A 104      20.065  -2.836 -21.206  1.00  0.72           C  
ATOM   1681  H   PHE A 104      14.488   0.462 -23.405  1.00  0.72           H  
ATOM   1682  HA  PHE A 104      15.466  -0.607 -20.926  1.00  0.72           H  
ATOM   1683 1HB  PHE A 104      15.864  -1.719 -23.082  1.00  0.72           H  
ATOM   1684 2HB  PHE A 104      16.851  -0.373 -23.621  1.00  0.72           H  
ATOM   1685  HD1 PHE A 104      16.697  -3.090 -21.039  1.00  0.72           H  
ATOM   1686  HD2 PHE A 104      19.118  -0.285 -23.178  1.00  0.72           H  
ATOM   1687  HE1 PHE A 104      18.754  -4.178 -20.176  1.00  0.72           H  
ATOM   1688  HE2 PHE A 104      21.149  -1.370 -22.313  1.00  0.72           H  
ATOM   1689  HZ  PHE A 104      20.966  -3.310 -20.835  1.00  0.72           H  
ATOM   1690  N   LEU A 105      17.212   0.891 -20.021  1.00  0.74           N  
ATOM   1691  CA  LEU A 105      18.183   1.801 -19.432  1.00  0.74           C  
ATOM   1692  C   LEU A 105      19.535   1.129 -19.221  1.00  0.74           C  
ATOM   1693  O   LEU A 105      20.576   1.688 -19.581  1.00  0.74           O  
ATOM   1694  CB  LEU A 105      17.682   2.371 -18.099  1.00  0.74           C  
ATOM   1695  CG  LEU A 105      18.718   3.301 -17.380  1.00  0.74           C  
ATOM   1696  CD1 LEU A 105      18.997   4.497 -18.223  1.00  0.74           C  
ATOM   1697  CD2 LEU A 105      18.229   3.740 -16.018  1.00  0.74           C  
ATOM   1698  H   LEU A 105      16.901   0.088 -19.477  1.00  0.74           H  
ATOM   1699  HA  LEU A 105      18.330   2.633 -20.117  1.00  0.74           H  
ATOM   1700 1HB  LEU A 105      16.785   2.956 -18.294  1.00  0.74           H  
ATOM   1701 2HB  LEU A 105      17.417   1.549 -17.437  1.00  0.74           H  
ATOM   1702  HG  LEU A 105      19.634   2.756 -17.269  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 105      19.744   5.125 -17.727  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 105      19.378   4.172 -19.187  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 105      18.086   5.065 -18.364  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 105      18.999   4.353 -15.570  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 105      17.336   4.321 -16.120  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 105      18.040   2.873 -15.389  1.00  0.74           H  
ATOM   1709  N   LEU A 106      19.536  -0.045 -18.594  1.00  0.75           N  
ATOM   1710  CA  LEU A 106      20.812  -0.700 -18.314  1.00  0.75           C  
ATOM   1711  C   LEU A 106      20.707  -2.175 -18.016  1.00  0.75           C  
ATOM   1712  O   LEU A 106      19.631  -2.727 -17.786  1.00  0.75           O  
ATOM   1713  CB  LEU A 106      21.524  -0.102 -17.101  1.00  0.75           C  
ATOM   1714  CG  LEU A 106      20.879  -0.457 -15.765  1.00  0.75           C  
ATOM   1715  CD1 LEU A 106      21.879  -0.412 -14.628  1.00  0.75           C  
ATOM   1716  CD2 LEU A 106      19.798   0.493 -15.501  1.00  0.75           C  
ATOM   1717  H   LEU A 106      18.651  -0.480 -18.337  1.00  0.75           H  
ATOM   1718  HA  LEU A 106      21.447  -0.581 -19.189  1.00  0.75           H  
ATOM   1719 1HB  LEU A 106      22.559  -0.441 -17.083  1.00  0.75           H  
ATOM   1720 2HB  LEU A 106      21.516   0.961 -17.213  1.00  0.75           H  
ATOM   1721  HG  LEU A 106      20.480  -1.452 -15.831  1.00  0.75           H  
ATOM   1722 1HD1 LEU A 106      21.366  -0.676 -13.714  1.00  0.75           H  
ATOM   1723 2HD1 LEU A 106      22.681  -1.130 -14.821  1.00  0.75           H  
ATOM   1724 3HD1 LEU A 106      22.299   0.575 -14.527  1.00  0.75           H  
ATOM   1725 1HD2 LEU A 106      19.322   0.225 -14.595  1.00  0.75           H  
ATOM   1726 2HD2 LEU A 106      20.203   1.491 -15.419  1.00  0.75           H  
ATOM   1727 3HD2 LEU A 106      19.087   0.451 -16.304  1.00  0.75           H  
ATOM   1728  N   SER A 107      21.868  -2.788 -17.923  1.00  0.75           N  
ATOM   1729  CA  SER A 107      21.984  -4.158 -17.488  1.00  0.75           C  
ATOM   1730  C   SER A 107      23.181  -4.232 -16.568  1.00  0.75           C  
ATOM   1731  O   SER A 107      24.072  -3.380 -16.635  1.00  0.75           O  
ATOM   1732  CB  SER A 107      22.159  -5.092 -18.674  1.00  0.75           C  
ATOM   1733  OG  SER A 107      23.340  -4.801 -19.369  1.00  0.75           O  
ATOM   1734  H   SER A 107      22.711  -2.280 -18.151  1.00  0.75           H  
ATOM   1735  HA  SER A 107      21.096  -4.431 -16.927  1.00  0.75           H  
ATOM   1736 1HB  SER A 107      22.191  -6.114 -18.315  1.00  0.75           H  
ATOM   1737 2HB  SER A 107      21.307  -5.010 -19.334  1.00  0.75           H  
ATOM   1738  HG  SER A 107      24.053  -4.948 -18.743  1.00  0.75           H  
ATOM   1739  N   PHE A 108      23.238  -5.263 -15.741  1.00  0.76           N  
ATOM   1740  CA  PHE A 108      24.396  -5.383 -14.869  1.00  0.76           C  
ATOM   1741  C   PHE A 108      24.562  -6.857 -14.434  1.00  0.76           C  
ATOM   1742  O   PHE A 108      23.585  -7.495 -14.031  1.00  0.76           O  
ATOM   1743  CB  PHE A 108      24.227  -4.430 -13.664  1.00  0.76           C  
ATOM   1744  CG  PHE A 108      25.547  -4.106 -12.864  1.00  0.76           C  
ATOM   1745  CD1 PHE A 108      26.475  -3.238 -13.410  1.00  0.76           C  
ATOM   1746  CD2 PHE A 108      25.843  -4.601 -11.590  1.00  0.76           C  
ATOM   1747  CE1 PHE A 108      27.627  -2.903 -12.713  1.00  0.76           C  
ATOM   1748  CE2 PHE A 108      26.970  -4.260 -10.912  1.00  0.76           C  
ATOM   1749  CZ  PHE A 108      27.869  -3.409 -11.467  1.00  0.76           C  
ATOM   1750  H   PHE A 108      22.452  -5.914 -15.713  1.00  0.76           H  
ATOM   1751  HA  PHE A 108      25.249  -5.018 -15.415  1.00  0.76           H  
ATOM   1752 1HB  PHE A 108      23.823  -3.481 -14.018  1.00  0.76           H  
ATOM   1753 2HB  PHE A 108      23.501  -4.828 -12.979  1.00  0.76           H  
ATOM   1754  HD1 PHE A 108      26.290  -2.815 -14.401  1.00  0.76           H  
ATOM   1755  HD2 PHE A 108      25.201  -5.250 -11.112  1.00  0.76           H  
ATOM   1756  HE1 PHE A 108      28.341  -2.236 -13.147  1.00  0.76           H  
ATOM   1757  HE2 PHE A 108      27.140  -4.675  -9.923  1.00  0.76           H  
ATOM   1758  HZ  PHE A 108      28.777  -3.131 -10.926  1.00  0.76           H  
ATOM   1759  N   PRO A 109      25.765  -7.453 -14.586  1.00  0.77           N  
ATOM   1760  CA  PRO A 109      26.110  -8.825 -14.226  1.00  0.77           C  
ATOM   1761  C   PRO A 109      25.869  -9.149 -12.779  1.00  0.77           C  
ATOM   1762  O   PRO A 109      26.046  -8.293 -11.911  1.00  0.77           O  
ATOM   1763  CB  PRO A 109      27.610  -8.887 -14.510  1.00  0.77           C  
ATOM   1764  CG  PRO A 109      27.855  -7.839 -15.552  1.00  0.77           C  
ATOM   1765  CD  PRO A 109      26.890  -6.728 -15.237  1.00  0.77           C  
ATOM   1766  HA  PRO A 109      25.574  -9.531 -14.869  1.00  0.77           H  
ATOM   1767 1HB  PRO A 109      28.165  -8.716 -13.577  1.00  0.77           H  
ATOM   1768 2HB  PRO A 109      27.878  -9.897 -14.853  1.00  0.77           H  
ATOM   1769 1HG  PRO A 109      28.906  -7.511 -15.523  1.00  0.77           H  
ATOM   1770 2HG  PRO A 109      27.689  -8.270 -16.552  1.00  0.77           H  
ATOM   1771 1HD  PRO A 109      27.334  -5.980 -14.562  1.00  0.77           H  
ATOM   1772 2HD  PRO A 109      26.612  -6.322 -16.219  1.00  0.77           H  
ATOM   1773  N   HIS A 110      25.503 -10.393 -12.501  1.00  0.79           N  
ATOM   1774  CA  HIS A 110      25.328 -10.756 -11.106  1.00  0.79           C  
ATOM   1775  C   HIS A 110      26.674 -10.673 -10.415  1.00  0.79           C  
ATOM   1776  O   HIS A 110      27.697 -11.067 -10.976  1.00  0.79           O  
ATOM   1777  CB  HIS A 110      24.780 -12.173 -10.915  1.00  0.79           C  
ATOM   1778  CG  HIS A 110      23.403 -12.410 -11.409  1.00  0.79           C  
ATOM   1779  ND1 HIS A 110      22.356 -11.600 -11.099  1.00  0.79           N  
ATOM   1780  CD2 HIS A 110      22.899 -13.420 -12.137  1.00  0.79           C  
ATOM   1781  CE1 HIS A 110      21.259 -12.068 -11.637  1.00  0.79           C  
ATOM   1782  NE2 HIS A 110      21.555 -13.194 -12.276  1.00  0.79           N  
ATOM   1783  H   HIS A 110      25.342 -11.062 -13.258  1.00  0.79           H  
ATOM   1784  HA  HIS A 110      24.666 -10.061 -10.603  1.00  0.79           H  
ATOM   1785 1HB  HIS A 110      25.437 -12.878 -11.424  1.00  0.79           H  
ATOM   1786 2HB  HIS A 110      24.802 -12.426  -9.853  1.00  0.79           H  
ATOM   1787  HD1 HIS A 110      22.402 -10.781 -10.531  1.00  0.79           H  
ATOM   1788  HD2 HIS A 110      23.350 -14.306 -12.577  1.00  0.79           H  
ATOM   1789  HE1 HIS A 110      20.321 -11.554 -11.499  1.00  0.79           H  
ATOM   1790  N   LYS A 111      26.659 -10.201  -9.176  1.00  0.82           N  
ATOM   1791  CA  LYS A 111      27.860 -10.097  -8.358  1.00  0.82           C  
ATOM   1792  C   LYS A 111      27.852 -11.159  -7.260  1.00  0.82           C  
ATOM   1793  O   LYS A 111      28.855 -11.403  -6.572  1.00  0.82           O  
ATOM   1794  CB  LYS A 111      27.969  -8.672  -7.845  1.00  0.82           C  
ATOM   1795  CG  LYS A 111      28.061  -7.665  -9.001  1.00  0.82           C  
ATOM   1796  CD  LYS A 111      29.363  -7.853  -9.783  1.00  0.82           C  
ATOM   1797  CE  LYS A 111      29.531  -6.823 -10.889  1.00  0.82           C  
ATOM   1798  NZ  LYS A 111      30.812  -7.026 -11.647  1.00  0.82           N  
ATOM   1799  H   LYS A 111      25.783  -9.869  -8.802  1.00  0.82           H  
ATOM   1800  HA  LYS A 111      28.727 -10.287  -8.990  1.00  0.82           H  
ATOM   1801 1HB  LYS A 111      27.095  -8.418  -7.234  1.00  0.82           H  
ATOM   1802 2HB  LYS A 111      28.855  -8.565  -7.224  1.00  0.82           H  
ATOM   1803 1HG  LYS A 111      27.226  -7.822  -9.682  1.00  0.82           H  
ATOM   1804 2HG  LYS A 111      27.991  -6.678  -8.644  1.00  0.82           H  
ATOM   1805 1HD  LYS A 111      30.208  -7.776  -9.099  1.00  0.82           H  
ATOM   1806 2HD  LYS A 111      29.368  -8.847 -10.233  1.00  0.82           H  
ATOM   1807 1HE  LYS A 111      28.689  -6.904 -11.582  1.00  0.82           H  
ATOM   1808 2HE  LYS A 111      29.537  -5.829 -10.455  1.00  0.82           H  
ATOM   1809 1HZ  LYS A 111      30.887  -6.327 -12.372  1.00  0.82           H  
ATOM   1810 2HZ  LYS A 111      31.598  -6.942 -11.013  1.00  0.82           H  
ATOM   1811 3HZ  LYS A 111      30.811  -7.947 -12.064  1.00  0.82           H  
ATOM   1812  N   ILE A 112      26.689 -11.780  -7.101  1.00  0.84           N  
ATOM   1813  CA  ILE A 112      26.481 -12.857  -6.150  1.00  0.84           C  
ATOM   1814  C   ILE A 112      26.228 -14.125  -6.949  1.00  0.84           C  
ATOM   1815  O   ILE A 112      25.252 -14.208  -7.694  1.00  0.84           O  
ATOM   1816  CB  ILE A 112      25.319 -12.555  -5.179  1.00  0.84           C  
ATOM   1817  CG1 ILE A 112      25.645 -11.280  -4.355  1.00  0.84           C  
ATOM   1818  CG2 ILE A 112      25.035 -13.768  -4.297  1.00  0.84           C  
ATOM   1819  CD1 ILE A 112      24.506 -10.784  -3.483  1.00  0.84           C  
ATOM   1820  H   ILE A 112      25.927 -11.514  -7.701  1.00  0.84           H  
ATOM   1821  HA  ILE A 112      27.386 -12.999  -5.561  1.00  0.84           H  
ATOM   1822  HB  ILE A 112      24.429 -12.338  -5.747  1.00  0.84           H  
ATOM   1823 1HG1 ILE A 112      26.503 -11.485  -3.714  1.00  0.84           H  
ATOM   1824 2HG1 ILE A 112      25.914 -10.481  -5.044  1.00  0.84           H  
ATOM   1825 1HG2 ILE A 112      24.205 -13.556  -3.631  1.00  0.84           H  
ATOM   1826 2HG2 ILE A 112      24.781 -14.617  -4.927  1.00  0.84           H  
ATOM   1827 3HG2 ILE A 112      25.919 -14.004  -3.707  1.00  0.84           H  
ATOM   1828 1HD1 ILE A 112      24.822  -9.885  -2.950  1.00  0.84           H  
ATOM   1829 2HD1 ILE A 112      23.646 -10.552  -4.100  1.00  0.84           H  
ATOM   1830 3HD1 ILE A 112      24.233 -11.553  -2.761  1.00  0.84           H  
ATOM   1831  N   LYS A 113      27.115 -15.109  -6.803  1.00  0.86           N  
ATOM   1832  CA  LYS A 113      27.008 -16.347  -7.573  1.00  0.86           C  
ATOM   1833  C   LYS A 113      25.711 -17.083  -7.307  1.00  0.86           C  
ATOM   1834  O   LYS A 113      24.979 -17.454  -8.227  1.00  0.86           O  
ATOM   1835  CB  LYS A 113      28.177 -17.278  -7.267  1.00  0.86           C  
ATOM   1836  CG  LYS A 113      28.133 -18.589  -8.047  1.00  0.86           C  
ATOM   1837  CD  LYS A 113      29.345 -19.465  -7.761  1.00  0.86           C  
ATOM   1838  CE  LYS A 113      29.261 -20.782  -8.524  1.00  0.86           C  
ATOM   1839  NZ  LYS A 113      30.440 -21.652  -8.266  1.00  0.86           N  
ATOM   1840  H   LYS A 113      27.892 -14.980  -6.168  1.00  0.86           H  
ATOM   1841  HA  LYS A 113      27.033 -16.093  -8.632  1.00  0.86           H  
ATOM   1842 1HB  LYS A 113      29.116 -16.778  -7.500  1.00  0.86           H  
ATOM   1843 2HB  LYS A 113      28.185 -17.524  -6.206  1.00  0.86           H  
ATOM   1844 1HG  LYS A 113      27.232 -19.141  -7.762  1.00  0.86           H  
ATOM   1845 2HG  LYS A 113      28.085 -18.379  -9.113  1.00  0.86           H  
ATOM   1846 1HD  LYS A 113      30.256 -18.940  -8.052  1.00  0.86           H  
ATOM   1847 2HD  LYS A 113      29.392 -19.678  -6.693  1.00  0.86           H  
ATOM   1848 1HE  LYS A 113      28.357 -21.309  -8.222  1.00  0.86           H  
ATOM   1849 2HE  LYS A 113      29.205 -20.572  -9.594  1.00  0.86           H  
ATOM   1850 1HZ  LYS A 113      30.346 -22.513  -8.786  1.00  0.86           H  
ATOM   1851 2HZ  LYS A 113      31.282 -21.174  -8.555  1.00  0.86           H  
ATOM   1852 3HZ  LYS A 113      30.494 -21.860  -7.279  1.00  0.86           H  
ATOM   1853  N   ASN A 114      25.375 -17.253  -6.036  1.00  0.85           N  
ATOM   1854  CA  ASN A 114      24.178 -17.996  -5.689  1.00  0.85           C  
ATOM   1855  C   ASN A 114      22.964 -17.087  -5.736  1.00  0.85           C  
ATOM   1856  O   ASN A 114      22.304 -16.828  -4.732  1.00  0.85           O  
ATOM   1857  CB  ASN A 114      24.342 -18.654  -4.342  1.00  0.85           C  
ATOM   1858  CG  ASN A 114      25.433 -19.694  -4.370  1.00  0.85           C  
ATOM   1859  OD1 ASN A 114      25.562 -20.448  -5.343  1.00  0.85           O  
ATOM   1860  ND2 ASN A 114      26.218 -19.750  -3.328  1.00  0.85           N  
ATOM   1861  H   ASN A 114      25.976 -16.896  -5.310  1.00  0.85           H  
ATOM   1862  HA  ASN A 114      24.023 -18.775  -6.435  1.00  0.85           H  
ATOM   1863 1HB  ASN A 114      24.580 -17.899  -3.588  1.00  0.85           H  
ATOM   1864 2HB  ASN A 114      23.405 -19.128  -4.044  1.00  0.85           H  
ATOM   1865 1HD2 ASN A 114      26.957 -20.424  -3.293  1.00  0.85           H  
ATOM   1866 2HD2 ASN A 114      26.073 -19.126  -2.559  1.00  0.85           H  
ATOM   1867  N   TRP A 115      22.658 -16.627  -6.937  1.00  0.83           N  
ATOM   1868  CA  TRP A 115      21.588 -15.676  -7.147  1.00  0.83           C  
ATOM   1869  C   TRP A 115      20.217 -16.145  -6.633  1.00  0.83           C  
ATOM   1870  O   TRP A 115      19.440 -15.321  -6.179  1.00  0.83           O  
ATOM   1871  CB  TRP A 115      21.428 -15.210  -8.575  1.00  0.83           C  
ATOM   1872  CG  TRP A 115      20.577 -14.053  -8.534  1.00  0.83           C  
ATOM   1873  CD1 TRP A 115      19.278 -13.960  -8.822  1.00  0.83           C  
ATOM   1874  CD2 TRP A 115      20.988 -12.756  -8.121  1.00  0.83           C  
ATOM   1875  NE1 TRP A 115      18.851 -12.693  -8.623  1.00  0.83           N  
ATOM   1876  CE2 TRP A 115      19.863 -11.946  -8.184  1.00  0.83           C  
ATOM   1877  CE3 TRP A 115      22.204 -12.230  -7.685  1.00  0.83           C  
ATOM   1878  CZ2 TRP A 115      19.892 -10.633  -7.818  1.00  0.83           C  
ATOM   1879  CZ3 TRP A 115      22.242 -10.914  -7.307  1.00  0.83           C  
ATOM   1880  CH2 TRP A 115      21.102 -10.142  -7.359  1.00  0.83           C  
ATOM   1881  H   TRP A 115      23.260 -16.918  -7.708  1.00  0.83           H  
ATOM   1882  HA  TRP A 115      21.858 -14.781  -6.583  1.00  0.83           H  
ATOM   1883 1HB  TRP A 115      22.402 -14.940  -8.995  1.00  0.83           H  
ATOM   1884 2HB  TRP A 115      20.971 -15.967  -9.199  1.00  0.83           H  
ATOM   1885  HD1 TRP A 115      18.650 -14.780  -9.144  1.00  0.83           H  
ATOM   1886  HE1 TRP A 115      17.912 -12.371  -8.754  1.00  0.83           H  
ATOM   1887  HE3 TRP A 115      23.092 -12.861  -7.634  1.00  0.83           H  
ATOM   1888  HZ2 TRP A 115      19.008  -9.994  -7.850  1.00  0.83           H  
ATOM   1889  HZ3 TRP A 115      23.184 -10.507  -6.951  1.00  0.83           H  
ATOM   1890  HH2 TRP A 115      21.150  -9.127  -7.035  1.00  0.83           H  
ATOM   1891  N   PRO A 116      19.824 -17.436  -6.735  1.00  0.79           N  
ATOM   1892  CA  PRO A 116      18.549 -17.926  -6.233  1.00  0.79           C  
ATOM   1893  C   PRO A 116      18.365 -17.641  -4.731  1.00  0.79           C  
ATOM   1894  O   PRO A 116      17.257 -17.773  -4.219  1.00  0.79           O  
ATOM   1895  CB  PRO A 116      18.616 -19.426  -6.544  1.00  0.79           C  
ATOM   1896  CG  PRO A 116      19.551 -19.522  -7.732  1.00  0.79           C  
ATOM   1897  CD  PRO A 116      20.597 -18.475  -7.477  1.00  0.79           C  
ATOM   1898  HA  PRO A 116      17.741 -17.451  -6.805  1.00  0.79           H  
ATOM   1899 1HB  PRO A 116      18.977 -19.973  -5.663  1.00  0.79           H  
ATOM   1900 2HB  PRO A 116      17.602 -19.800  -6.766  1.00  0.79           H  
ATOM   1901 1HG  PRO A 116      19.969 -20.540  -7.806  1.00  0.79           H  
ATOM   1902 2HG  PRO A 116      18.995 -19.339  -8.663  1.00  0.79           H  
ATOM   1903 1HD  PRO A 116      21.355 -18.938  -6.846  1.00  0.79           H  
ATOM   1904 2HD  PRO A 116      20.991 -18.112  -8.427  1.00  0.79           H  
ATOM   1905  N   GLU A 117      19.430 -17.290  -3.993  1.00  0.75           N  
ATOM   1906  CA  GLU A 117      19.243 -16.979  -2.588  1.00  0.75           C  
ATOM   1907  C   GLU A 117      18.837 -15.514  -2.387  1.00  0.75           C  
ATOM   1908  O   GLU A 117      18.622 -15.085  -1.253  1.00  0.75           O  
ATOM   1909  CB  GLU A 117      20.488 -17.257  -1.748  1.00  0.75           C  
ATOM   1910  CG  GLU A 117      20.900 -18.721  -1.685  1.00  0.75           C  
ATOM   1911  CD  GLU A 117      22.015 -18.978  -0.687  1.00  0.75           C  
ATOM   1912  OE1 GLU A 117      22.435 -18.045  -0.029  1.00  0.75           O  
ATOM   1913  OE2 GLU A 117      22.443 -20.102  -0.575  1.00  0.75           O  
ATOM   1914  H   GLU A 117      20.366 -17.190  -4.387  1.00  0.75           H  
ATOM   1915  HA  GLU A 117      18.432 -17.599  -2.205  1.00  0.75           H  
ATOM   1916 1HB  GLU A 117      21.330 -16.696  -2.158  1.00  0.75           H  
ATOM   1917 2HB  GLU A 117      20.325 -16.907  -0.728  1.00  0.75           H  
ATOM   1918 1HG  GLU A 117      20.037 -19.320  -1.412  1.00  0.75           H  
ATOM   1919 2HG  GLU A 117      21.225 -19.031  -2.682  1.00  0.75           H  
ATOM   1920  N   ILE A 118      18.726 -14.736  -3.474  1.00  0.70           N  
ATOM   1921  CA  ILE A 118      18.336 -13.339  -3.316  1.00  0.70           C  
ATOM   1922  C   ILE A 118      16.829 -13.313  -3.240  1.00  0.70           C  
ATOM   1923  O   ILE A 118      16.136 -13.753  -4.163  1.00  0.70           O  
ATOM   1924  CB  ILE A 118      18.762 -12.460  -4.497  1.00  0.70           C  
ATOM   1925  CG1 ILE A 118      20.257 -12.582  -4.745  1.00  0.70           C  
ATOM   1926  CG2 ILE A 118      18.399 -11.019  -4.228  1.00  0.70           C  
ATOM   1927  CD1 ILE A 118      21.134 -12.316  -3.673  1.00  0.70           C  
ATOM   1928  H   ILE A 118      18.917 -15.104  -4.401  1.00  0.70           H  
ATOM   1929  HA  ILE A 118      18.740 -12.939  -2.397  1.00  0.70           H  
ATOM   1930  HB  ILE A 118      18.257 -12.803  -5.402  1.00  0.70           H  
ATOM   1931 1HG1 ILE A 118      20.485 -13.550  -5.101  1.00  0.70           H  
ATOM   1932 2HG1 ILE A 118      20.484 -11.897  -5.455  1.00  0.70           H  
ATOM   1933 1HG2 ILE A 118      18.701 -10.440  -5.070  1.00  0.70           H  
ATOM   1934 2HG2 ILE A 118      17.324 -10.923  -4.081  1.00  0.70           H  
ATOM   1935 3HG2 ILE A 118      18.919 -10.674  -3.340  1.00  0.70           H  
ATOM   1936 1HD1 ILE A 118      22.147 -12.415  -4.030  1.00  0.70           H  
ATOM   1937 2HD1 ILE A 118      20.971 -11.309  -3.282  1.00  0.70           H  
ATOM   1938 3HD1 ILE A 118      20.947 -13.055  -2.941  1.00  0.70           H  
ATOM   1939  N   ASN A 119      16.322 -12.841  -2.102  1.00  0.66           N  
ATOM   1940  CA  ASN A 119      14.890 -12.921  -1.856  1.00  0.66           C  
ATOM   1941  C   ASN A 119      14.190 -11.608  -1.582  1.00  0.66           C  
ATOM   1942  O   ASN A 119      12.969 -11.593  -1.531  1.00  0.66           O  
ATOM   1943  CB  ASN A 119      14.590 -13.874  -0.711  1.00  0.66           C  
ATOM   1944  CG  ASN A 119      14.938 -15.316  -0.991  1.00  0.66           C  
ATOM   1945  OD1 ASN A 119      14.214 -16.010  -1.713  1.00  0.66           O  
ATOM   1946  ND2 ASN A 119      16.012 -15.778  -0.413  1.00  0.66           N  
ATOM   1947  H   ASN A 119      16.944 -12.417  -1.414  1.00  0.66           H  
ATOM   1948  HA  ASN A 119      14.420 -13.333  -2.749  1.00  0.66           H  
ATOM   1949 1HB  ASN A 119      15.139 -13.550   0.175  1.00  0.66           H  
ATOM   1950 2HB  ASN A 119      13.528 -13.818  -0.472  1.00  0.66           H  
ATOM   1951 1HD2 ASN A 119      16.287 -16.729  -0.553  1.00  0.66           H  
ATOM   1952 2HD2 ASN A 119      16.557 -15.179   0.179  1.00  0.66           H  
ATOM   1953  N   GLU A 120      14.899 -10.509  -1.347  1.00  0.63           N  
ATOM   1954  CA  GLU A 120      14.135  -9.302  -1.026  1.00  0.63           C  
ATOM   1955  C   GLU A 120      14.470  -8.102  -1.873  1.00  0.63           C  
ATOM   1956  O   GLU A 120      15.642  -7.815  -2.149  1.00  0.63           O  
ATOM   1957  CB  GLU A 120      14.338  -8.908   0.432  1.00  0.63           C  
ATOM   1958  CG  GLU A 120      13.827  -9.867   1.478  1.00  0.63           C  
ATOM   1959  CD  GLU A 120      14.136  -9.360   2.860  1.00  0.63           C  
ATOM   1960  OE1 GLU A 120      14.921  -8.435   2.961  1.00  0.63           O  
ATOM   1961  OE2 GLU A 120      13.598  -9.874   3.808  1.00  0.63           O  
ATOM   1962  H   GLU A 120      15.921 -10.498  -1.356  1.00  0.63           H  
ATOM   1963  HA  GLU A 120      13.073  -9.501  -1.181  1.00  0.63           H  
ATOM   1964 1HB  GLU A 120      15.405  -8.771   0.613  1.00  0.63           H  
ATOM   1965 2HB  GLU A 120      13.860  -7.948   0.604  1.00  0.63           H  
ATOM   1966 1HG  GLU A 120      12.746  -9.970   1.367  1.00  0.63           H  
ATOM   1967 2HG  GLU A 120      14.281 -10.845   1.334  1.00  0.63           H  
ATOM   1968  N   ILE A 121      13.438  -7.344  -2.214  1.00  0.61           N  
ATOM   1969  CA  ILE A 121      13.624  -6.099  -2.916  1.00  0.61           C  
ATOM   1970  C   ILE A 121      13.404  -4.962  -1.958  1.00  0.61           C  
ATOM   1971  O   ILE A 121      12.367  -4.904  -1.289  1.00  0.61           O  
ATOM   1972  CB  ILE A 121      12.631  -5.918  -4.045  1.00  0.61           C  
ATOM   1973  CG1 ILE A 121      12.650  -7.107  -4.904  1.00  0.61           C  
ATOM   1974  CG2 ILE A 121      12.969  -4.632  -4.817  1.00  0.61           C  
ATOM   1975  CD1 ILE A 121      13.954  -7.326  -5.460  1.00  0.61           C  
ATOM   1976  H   ILE A 121      12.492  -7.665  -2.003  1.00  0.61           H  
ATOM   1977  HA  ILE A 121      14.636  -6.056  -3.306  1.00  0.61           H  
ATOM   1978  HB  ILE A 121      11.639  -5.830  -3.634  1.00  0.61           H  
ATOM   1979 1HG1 ILE A 121      12.361  -7.980  -4.317  1.00  0.61           H  
ATOM   1980 2HG1 ILE A 121      11.931  -6.987  -5.695  1.00  0.61           H  
ATOM   1981 1HG2 ILE A 121      12.258  -4.477  -5.599  1.00  0.61           H  
ATOM   1982 2HG2 ILE A 121      12.932  -3.779  -4.143  1.00  0.61           H  
ATOM   1983 3HG2 ILE A 121      13.977  -4.713  -5.239  1.00  0.61           H  
ATOM   1984 1HD1 ILE A 121      13.943  -8.199  -6.084  1.00  0.61           H  
ATOM   1985 2HD1 ILE A 121      14.221  -6.452  -6.041  1.00  0.61           H  
ATOM   1986 3HD1 ILE A 121      14.679  -7.463  -4.669  1.00  0.61           H  
ATOM   1987  N   LEU A 122      14.365  -4.075  -1.854  1.00  0.59           N  
ATOM   1988  CA  LEU A 122      14.210  -2.950  -0.963  1.00  0.59           C  
ATOM   1989  C   LEU A 122      14.065  -1.680  -1.754  1.00  0.59           C  
ATOM   1990  O   LEU A 122      14.874  -1.386  -2.640  1.00  0.59           O  
ATOM   1991  CB  LEU A 122      15.389  -2.853  -0.003  1.00  0.59           C  
ATOM   1992  CG  LEU A 122      15.353  -3.864   1.139  1.00  0.59           C  
ATOM   1993  CD1 LEU A 122      15.831  -5.223   0.658  1.00  0.59           C  
ATOM   1994  CD2 LEU A 122      16.185  -3.357   2.275  1.00  0.59           C  
ATOM   1995  H   LEU A 122      15.200  -4.185  -2.428  1.00  0.59           H  
ATOM   1996  HA  LEU A 122      13.300  -3.083  -0.375  1.00  0.59           H  
ATOM   1997 1HB  LEU A 122      16.310  -3.015  -0.568  1.00  0.59           H  
ATOM   1998 2HB  LEU A 122      15.411  -1.852   0.426  1.00  0.59           H  
ATOM   1999  HG  LEU A 122      14.344  -3.984   1.460  1.00  0.59           H  
ATOM   2000 1HD1 LEU A 122      15.776  -5.933   1.475  1.00  0.59           H  
ATOM   2001 2HD1 LEU A 122      15.230  -5.585  -0.142  1.00  0.59           H  
ATOM   2002 3HD1 LEU A 122      16.847  -5.126   0.319  1.00  0.59           H  
ATOM   2003 1HD2 LEU A 122      16.134  -4.059   3.090  1.00  0.59           H  
ATOM   2004 2HD2 LEU A 122      17.219  -3.243   1.950  1.00  0.59           H  
ATOM   2005 3HD2 LEU A 122      15.797  -2.394   2.605  1.00  0.59           H  
ATOM   2006  N   LEU A 123      13.030  -0.927  -1.439  1.00  0.58           N  
ATOM   2007  CA  LEU A 123      12.770   0.314  -2.125  1.00  0.58           C  
ATOM   2008  C   LEU A 123      12.894   1.464  -1.156  1.00  0.58           C  
ATOM   2009  O   LEU A 123      12.423   1.372  -0.018  1.00  0.58           O  
ATOM   2010  CB  LEU A 123      11.359   0.275  -2.672  1.00  0.58           C  
ATOM   2011  CG  LEU A 123      11.059  -0.925  -3.533  1.00  0.58           C  
ATOM   2012  CD1 LEU A 123       9.668  -0.922  -3.863  1.00  0.58           C  
ATOM   2013  CD2 LEU A 123      11.865  -0.865  -4.750  1.00  0.58           C  
ATOM   2014  H   LEU A 123      12.378  -1.241  -0.722  1.00  0.58           H  
ATOM   2015  HA  LEU A 123      13.489   0.442  -2.932  1.00  0.58           H  
ATOM   2016 1HB  LEU A 123      10.663   0.270  -1.835  1.00  0.58           H  
ATOM   2017 2HB  LEU A 123      11.186   1.173  -3.263  1.00  0.58           H  
ATOM   2018  HG  LEU A 123      11.278  -1.846  -2.983  1.00  0.58           H  
ATOM   2019 1HD1 LEU A 123       9.469  -1.784  -4.486  1.00  0.58           H  
ATOM   2020 2HD1 LEU A 123       9.071  -0.971  -2.954  1.00  0.58           H  
ATOM   2021 3HD1 LEU A 123       9.446  -0.017  -4.397  1.00  0.58           H  
ATOM   2022 1HD2 LEU A 123      11.645  -1.721  -5.386  1.00  0.58           H  
ATOM   2023 2HD2 LEU A 123      11.622   0.050  -5.268  1.00  0.58           H  
ATOM   2024 3HD2 LEU A 123      12.917  -0.868  -4.482  1.00  0.58           H  
ATOM   2025  N   SER A 124      13.456   2.562  -1.620  1.00  0.58           N  
ATOM   2026  CA  SER A 124      13.543   3.781  -0.835  1.00  0.58           C  
ATOM   2027  C   SER A 124      13.571   5.004  -1.742  1.00  0.58           C  
ATOM   2028  O   SER A 124      13.351   4.910  -2.954  1.00  0.58           O  
ATOM   2029  CB  SER A 124      14.749   3.764   0.093  1.00  0.58           C  
ATOM   2030  OG  SER A 124      14.683   4.822   1.015  1.00  0.58           O  
ATOM   2031  H   SER A 124      13.862   2.541  -2.559  1.00  0.58           H  
ATOM   2032  HA  SER A 124      12.666   3.846  -0.204  1.00  0.58           H  
ATOM   2033 1HB  SER A 124      14.788   2.815   0.627  1.00  0.58           H  
ATOM   2034 2HB  SER A 124      15.661   3.850  -0.487  1.00  0.58           H  
ATOM   2035  HG  SER A 124      15.497   4.766   1.530  1.00  0.58           H  
ATOM   2036  N   GLY A 125      13.826   6.148  -1.133  1.00  0.59           N  
ATOM   2037  CA  GLY A 125      13.895   7.420  -1.832  1.00  0.59           C  
ATOM   2038  C   GLY A 125      12.546   8.098  -2.057  1.00  0.59           C  
ATOM   2039  O   GLY A 125      11.504   7.689  -1.541  1.00  0.59           O  
ATOM   2040  H   GLY A 125      14.011   6.094  -0.141  1.00  0.59           H  
ATOM   2041 1HA  GLY A 125      14.534   8.096  -1.264  1.00  0.59           H  
ATOM   2042 2HA  GLY A 125      14.394   7.275  -2.779  1.00  0.59           H  
ATOM   2043  N   ASP A 126      12.577   9.150  -2.850  1.00  0.59           N  
ATOM   2044  CA  ASP A 126      11.448  10.048  -3.029  1.00  0.59           C  
ATOM   2045  C   ASP A 126      10.409   9.637  -4.072  1.00  0.59           C  
ATOM   2046  O   ASP A 126      10.202  10.325  -5.082  1.00  0.59           O  
ATOM   2047  CB  ASP A 126      12.009  11.407  -3.371  1.00  0.59           C  
ATOM   2048  CG  ASP A 126      12.824  12.014  -2.201  1.00  0.59           C  
ATOM   2049  OD1 ASP A 126      12.415  11.871  -1.076  1.00  0.59           O  
ATOM   2050  OD2 ASP A 126      13.868  12.624  -2.465  1.00  0.59           O  
ATOM   2051  H   ASP A 126      13.454   9.362  -3.316  1.00  0.59           H  
ATOM   2052  HA  ASP A 126      10.936  10.119  -2.069  1.00  0.59           H  
ATOM   2053 1HB  ASP A 126      12.662  11.298  -4.231  1.00  0.59           H  
ATOM   2054 2HB  ASP A 126      11.205  12.074  -3.640  1.00  0.59           H  
ATOM   2055  N   ILE A 127       9.730   8.532  -3.787  1.00  0.59           N  
ATOM   2056  CA  ILE A 127       8.673   8.013  -4.657  1.00  0.59           C  
ATOM   2057  C   ILE A 127       7.437   7.587  -3.873  1.00  0.59           C  
ATOM   2058  O   ILE A 127       7.528   7.013  -2.790  1.00  0.59           O  
ATOM   2059  CB  ILE A 127       9.191   6.856  -5.556  1.00  0.59           C  
ATOM   2060  CG1 ILE A 127       8.104   6.380  -6.519  1.00  0.59           C  
ATOM   2061  CG2 ILE A 127       9.743   5.715  -4.714  1.00  0.59           C  
ATOM   2062  CD1 ILE A 127       8.618   5.496  -7.648  1.00  0.59           C  
ATOM   2063  H   ILE A 127       9.996   8.045  -2.926  1.00  0.59           H  
ATOM   2064  HA  ILE A 127       8.367   8.814  -5.326  1.00  0.59           H  
ATOM   2065  HB  ILE A 127       9.927   7.251  -6.178  1.00  0.59           H  
ATOM   2066 1HG1 ILE A 127       7.362   5.844  -5.955  1.00  0.59           H  
ATOM   2067 2HG1 ILE A 127       7.636   7.229  -6.967  1.00  0.59           H  
ATOM   2068 1HG2 ILE A 127      10.126   4.932  -5.364  1.00  0.59           H  
ATOM   2069 2HG2 ILE A 127      10.550   6.085  -4.073  1.00  0.59           H  
ATOM   2070 3HG2 ILE A 127       8.952   5.321  -4.108  1.00  0.59           H  
ATOM   2071 1HD1 ILE A 127       7.783   5.201  -8.289  1.00  0.59           H  
ATOM   2072 2HD1 ILE A 127       9.350   6.053  -8.238  1.00  0.59           H  
ATOM   2073 3HD1 ILE A 127       9.089   4.608  -7.234  1.00  0.59           H  
ATOM   2074  N   ASP A 128       6.282   7.919  -4.436  1.00  0.60           N  
ATOM   2075  CA  ASP A 128       4.964   7.574  -3.919  1.00  0.60           C  
ATOM   2076  C   ASP A 128       4.445   6.372  -4.701  1.00  0.60           C  
ATOM   2077  O   ASP A 128       4.083   6.508  -5.871  1.00  0.60           O  
ATOM   2078  CB  ASP A 128       4.043   8.789  -4.085  1.00  0.60           C  
ATOM   2079  CG  ASP A 128       2.615   8.670  -3.536  1.00  0.60           C  
ATOM   2080  OD1 ASP A 128       2.267   7.657  -3.011  1.00  0.60           O  
ATOM   2081  OD2 ASP A 128       1.886   9.629  -3.668  1.00  0.60           O  
ATOM   2082  H   ASP A 128       6.326   8.432  -5.316  1.00  0.60           H  
ATOM   2083  HA  ASP A 128       5.043   7.306  -2.866  1.00  0.60           H  
ATOM   2084 1HB  ASP A 128       4.503   9.629  -3.594  1.00  0.60           H  
ATOM   2085 2HB  ASP A 128       3.983   9.045  -5.145  1.00  0.60           H  
ATOM   2086  N   LEU A 129       4.482   5.181  -4.113  1.00  0.61           N  
ATOM   2087  CA  LEU A 129       4.125   3.999  -4.891  1.00  0.61           C  
ATOM   2088  C   LEU A 129       2.639   3.720  -4.968  1.00  0.61           C  
ATOM   2089  O   LEU A 129       1.908   3.843  -3.977  1.00  0.61           O  
ATOM   2090  CB  LEU A 129       4.832   2.782  -4.334  1.00  0.61           C  
ATOM   2091  CG  LEU A 129       6.263   2.864  -4.399  1.00  0.61           C  
ATOM   2092  CD1 LEU A 129       6.858   1.615  -3.735  1.00  0.61           C  
ATOM   2093  CD2 LEU A 129       6.628   3.054  -5.847  1.00  0.61           C  
ATOM   2094  H   LEU A 129       4.758   5.096  -3.140  1.00  0.61           H  
ATOM   2095  HA  LEU A 129       4.477   4.142  -5.901  1.00  0.61           H  
ATOM   2096 1HB  LEU A 129       4.563   2.681  -3.295  1.00  0.61           H  
ATOM   2097 2HB  LEU A 129       4.504   1.892  -4.882  1.00  0.61           H  
ATOM   2098  HG  LEU A 129       6.610   3.724  -3.852  1.00  0.61           H  
ATOM   2099 1HD1 LEU A 129       7.942   1.675  -3.769  1.00  0.61           H  
ATOM   2100 2HD1 LEU A 129       6.529   1.566  -2.693  1.00  0.61           H  
ATOM   2101 3HD1 LEU A 129       6.518   0.721  -4.255  1.00  0.61           H  
ATOM   2102 1HD2 LEU A 129       7.706   3.135  -5.945  1.00  0.61           H  
ATOM   2103 2HD2 LEU A 129       6.258   2.219  -6.430  1.00  0.61           H  
ATOM   2104 3HD2 LEU A 129       6.167   3.951  -6.213  1.00  0.61           H  
ATOM   2105  N   GLU A 130       2.215   3.288  -6.156  1.00  0.61           N  
ATOM   2106  CA  GLU A 130       0.837   2.909  -6.415  1.00  0.61           C  
ATOM   2107  C   GLU A 130       0.692   1.396  -6.541  1.00  0.61           C  
ATOM   2108  O   GLU A 130      -0.299   0.822  -6.083  1.00  0.61           O  
ATOM   2109  CB  GLU A 130       0.340   3.564  -7.713  1.00  0.61           C  
ATOM   2110  CG  GLU A 130       0.285   5.092  -7.692  1.00  0.61           C  
ATOM   2111  CD  GLU A 130      -0.264   5.684  -8.980  1.00  0.61           C  
ATOM   2112  OE1 GLU A 130      -0.599   4.930  -9.874  1.00  0.61           O  
ATOM   2113  OE2 GLU A 130      -0.321   6.887  -9.084  1.00  0.61           O  
ATOM   2114  H   GLU A 130       2.889   3.216  -6.911  1.00  0.61           H  
ATOM   2115  HA  GLU A 130       0.218   3.248  -5.586  1.00  0.61           H  
ATOM   2116 1HB  GLU A 130       0.996   3.266  -8.536  1.00  0.61           H  
ATOM   2117 2HB  GLU A 130      -0.658   3.195  -7.944  1.00  0.61           H  
ATOM   2118 1HG  GLU A 130      -0.354   5.402  -6.865  1.00  0.61           H  
ATOM   2119 2HG  GLU A 130       1.279   5.486  -7.502  1.00  0.61           H  
ATOM   2120  N   GLU A 131       1.697   0.753  -7.142  1.00  0.62           N  
ATOM   2121  CA  GLU A 131       1.643  -0.686  -7.389  1.00  0.62           C  
ATOM   2122  C   GLU A 131       3.017  -1.345  -7.389  1.00  0.62           C  
ATOM   2123  O   GLU A 131       4.002  -0.813  -7.907  1.00  0.62           O  
ATOM   2124  CB  GLU A 131       0.923  -0.981  -8.710  1.00  0.62           C  
ATOM   2125  CG  GLU A 131       0.764  -2.478  -9.046  1.00  0.62           C  
ATOM   2126  CD  GLU A 131      -0.086  -2.761 -10.292  1.00  0.62           C  
ATOM   2127  OE1 GLU A 131      -0.647  -1.839 -10.860  1.00  0.62           O  
ATOM   2128  OE2 GLU A 131      -0.151  -3.898 -10.684  1.00  0.62           O  
ATOM   2129  H   GLU A 131       2.494   1.292  -7.477  1.00  0.62           H  
ATOM   2130  HA  GLU A 131       1.064  -1.143  -6.587  1.00  0.62           H  
ATOM   2131 1HB  GLU A 131      -0.066  -0.524  -8.700  1.00  0.62           H  
ATOM   2132 2HB  GLU A 131       1.481  -0.528  -9.504  1.00  0.62           H  
ATOM   2133 1HG  GLU A 131       1.755  -2.901  -9.215  1.00  0.62           H  
ATOM   2134 2HG  GLU A 131       0.326  -2.986  -8.188  1.00  0.62           H  
ATOM   2135  N   LEU A 132       3.079  -2.518  -6.789  1.00  0.64           N  
ATOM   2136  CA  LEU A 132       4.297  -3.303  -6.764  1.00  0.64           C  
ATOM   2137  C   LEU A 132       4.050  -4.797  -6.675  1.00  0.64           C  
ATOM   2138  O   LEU A 132       3.293  -5.268  -5.822  1.00  0.64           O  
ATOM   2139  CB  LEU A 132       5.176  -2.842  -5.622  1.00  0.64           C  
ATOM   2140  CG  LEU A 132       6.392  -3.649  -5.341  1.00  0.64           C  
ATOM   2141  CD1 LEU A 132       7.412  -3.633  -6.472  1.00  0.64           C  
ATOM   2142  CD2 LEU A 132       6.961  -3.105  -4.093  1.00  0.64           C  
ATOM   2143  H   LEU A 132       2.244  -2.895  -6.365  1.00  0.64           H  
ATOM   2144  HA  LEU A 132       4.833  -3.114  -7.689  1.00  0.64           H  
ATOM   2145 1HB  LEU A 132       5.488  -1.816  -5.811  1.00  0.64           H  
ATOM   2146 2HB  LEU A 132       4.582  -2.859  -4.729  1.00  0.64           H  
ATOM   2147  HG  LEU A 132       6.099  -4.649  -5.208  1.00  0.64           H  
ATOM   2148 1HD1 LEU A 132       8.271  -4.239  -6.195  1.00  0.64           H  
ATOM   2149 2HD1 LEU A 132       6.973  -4.037  -7.363  1.00  0.64           H  
ATOM   2150 3HD1 LEU A 132       7.723  -2.670  -6.661  1.00  0.64           H  
ATOM   2151 1HD2 LEU A 132       7.844  -3.674  -3.802  1.00  0.64           H  
ATOM   2152 2HD2 LEU A 132       7.217  -2.073  -4.255  1.00  0.64           H  
ATOM   2153 3HD2 LEU A 132       6.212  -3.168  -3.320  1.00  0.64           H  
ATOM   2154  N   GLY A 133       4.715  -5.543  -7.545  1.00  0.66           N  
ATOM   2155  CA  GLY A 133       4.603  -6.993  -7.520  1.00  0.66           C  
ATOM   2156  C   GLY A 133       5.528  -7.658  -8.522  1.00  0.66           C  
ATOM   2157  O   GLY A 133       6.387  -7.012  -9.127  1.00  0.66           O  
ATOM   2158  H   GLY A 133       5.294  -5.069  -8.242  1.00  0.66           H  
ATOM   2159 1HA  GLY A 133       4.831  -7.355  -6.519  1.00  0.66           H  
ATOM   2160 2HA  GLY A 133       3.573  -7.277  -7.734  1.00  0.66           H  
ATOM   2161  N   TYR A 134       5.358  -8.961  -8.685  1.00  0.70           N  
ATOM   2162  CA  TYR A 134       6.227  -9.736  -9.553  1.00  0.70           C  
ATOM   2163  C   TYR A 134       5.486 -10.869 -10.252  1.00  0.70           C  
ATOM   2164  O   TYR A 134       4.402 -11.279  -9.830  1.00  0.70           O  
ATOM   2165  CB  TYR A 134       7.403 -10.275  -8.729  1.00  0.70           C  
ATOM   2166  CG  TYR A 134       6.950 -11.192  -7.634  1.00  0.70           C  
ATOM   2167  CD1 TYR A 134       6.894 -12.557  -7.839  1.00  0.70           C  
ATOM   2168  CD2 TYR A 134       6.561 -10.650  -6.411  1.00  0.70           C  
ATOM   2169  CE1 TYR A 134       6.450 -13.385  -6.827  1.00  0.70           C  
ATOM   2170  CE2 TYR A 134       6.117 -11.475  -5.400  1.00  0.70           C  
ATOM   2171  CZ  TYR A 134       6.056 -12.840  -5.608  1.00  0.70           C  
ATOM   2172  OH  TYR A 134       5.588 -13.670  -4.617  1.00  0.70           O  
ATOM   2173  H   TYR A 134       4.621  -9.432  -8.177  1.00  0.70           H  
ATOM   2174  HA  TYR A 134       6.610  -9.073 -10.326  1.00  0.70           H  
ATOM   2175 1HB  TYR A 134       8.092 -10.820  -9.380  1.00  0.70           H  
ATOM   2176 2HB  TYR A 134       7.955  -9.449  -8.284  1.00  0.70           H  
ATOM   2177  HD1 TYR A 134       7.191 -12.978  -8.802  1.00  0.70           H  
ATOM   2178  HD2 TYR A 134       6.604  -9.572  -6.254  1.00  0.70           H  
ATOM   2179  HE1 TYR A 134       6.397 -14.462  -6.987  1.00  0.70           H  
ATOM   2180  HE2 TYR A 134       5.808 -11.050  -4.442  1.00  0.70           H  
ATOM   2181  HH  TYR A 134       5.582 -14.578  -4.936  1.00  0.70           H  
ATOM   2182  N   ARG A 135       6.092 -11.374 -11.323  1.00  0.75           N  
ATOM   2183  CA  ARG A 135       5.519 -12.454 -12.117  1.00  0.75           C  
ATOM   2184  C   ARG A 135       6.566 -13.192 -12.938  1.00  0.75           C  
ATOM   2185  O   ARG A 135       7.681 -12.706 -13.110  1.00  0.75           O  
ATOM   2186  CB  ARG A 135       4.510 -11.865 -13.078  1.00  0.75           C  
ATOM   2187  CG  ARG A 135       5.134 -10.924 -14.097  1.00  0.75           C  
ATOM   2188  CD  ARG A 135       4.123 -10.194 -14.892  1.00  0.75           C  
ATOM   2189  NE  ARG A 135       4.725  -9.438 -15.987  1.00  0.75           N  
ATOM   2190  CZ  ARG A 135       5.276  -8.208 -15.881  1.00  0.75           C  
ATOM   2191  NH1 ARG A 135       5.329  -7.592 -14.709  1.00  0.75           N  
ATOM   2192  NH2 ARG A 135       5.762  -7.628 -16.963  1.00  0.75           N  
ATOM   2193  H   ARG A 135       6.967 -10.938 -11.613  1.00  0.75           H  
ATOM   2194  HA  ARG A 135       5.029 -13.160 -11.447  1.00  0.75           H  
ATOM   2195 1HB  ARG A 135       4.017 -12.666 -13.630  1.00  0.75           H  
ATOM   2196 2HB  ARG A 135       3.745 -11.318 -12.529  1.00  0.75           H  
ATOM   2197 1HG  ARG A 135       5.764 -10.194 -13.582  1.00  0.75           H  
ATOM   2198 2HG  ARG A 135       5.741 -11.509 -14.767  1.00  0.75           H  
ATOM   2199 1HD  ARG A 135       3.419 -10.908 -15.320  1.00  0.75           H  
ATOM   2200 2HD  ARG A 135       3.588  -9.496 -14.250  1.00  0.75           H  
ATOM   2201  HE  ARG A 135       4.712  -9.864 -16.904  1.00  0.75           H  
ATOM   2202 1HH1 ARG A 135       4.957  -8.044 -13.886  1.00  0.75           H  
ATOM   2203 2HH1 ARG A 135       5.761  -6.663 -14.613  1.00  0.75           H  
ATOM   2204 1HH2 ARG A 135       5.720  -8.104 -17.853  1.00  0.75           H  
ATOM   2205 2HH2 ARG A 135       6.164  -6.707 -16.904  1.00  0.75           H  
ATOM   2206  N   LEU A 136       6.224 -14.363 -13.459  1.00  0.82           N  
ATOM   2207  CA  LEU A 136       7.156 -15.027 -14.367  1.00  0.82           C  
ATOM   2208  C   LEU A 136       6.726 -14.764 -15.805  1.00  0.82           C  
ATOM   2209  O   LEU A 136       5.526 -14.791 -16.105  1.00  0.82           O  
ATOM   2210  CB  LEU A 136       7.212 -16.533 -14.080  1.00  0.82           C  
ATOM   2211  CG  LEU A 136       7.655 -16.929 -12.655  1.00  0.82           C  
ATOM   2212  CD1 LEU A 136       7.594 -18.438 -12.508  1.00  0.82           C  
ATOM   2213  CD2 LEU A 136       9.059 -16.410 -12.410  1.00  0.82           C  
ATOM   2214  H   LEU A 136       5.318 -14.770 -13.269  1.00  0.82           H  
ATOM   2215  HA  LEU A 136       8.152 -14.614 -14.235  1.00  0.82           H  
ATOM   2216 1HB  LEU A 136       6.227 -16.959 -14.259  1.00  0.82           H  
ATOM   2217 2HB  LEU A 136       7.914 -16.986 -14.783  1.00  0.82           H  
ATOM   2218  HG  LEU A 136       6.975 -16.489 -11.923  1.00  0.82           H  
ATOM   2219 1HD1 LEU A 136       7.899 -18.716 -11.499  1.00  0.82           H  
ATOM   2220 2HD1 LEU A 136       6.574 -18.780 -12.685  1.00  0.82           H  
ATOM   2221 3HD1 LEU A 136       8.263 -18.903 -13.232  1.00  0.82           H  
ATOM   2222 1HD2 LEU A 136       9.388 -16.675 -11.403  1.00  0.82           H  
ATOM   2223 2HD2 LEU A 136       9.747 -16.841 -13.139  1.00  0.82           H  
ATOM   2224 3HD2 LEU A 136       9.048 -15.342 -12.514  1.00  0.82           H  
ATOM   2225  N   VAL A 137       7.702 -14.516 -16.677  1.00  0.89           N  
ATOM   2226  CA  VAL A 137       7.465 -14.259 -18.086  1.00  0.89           C  
ATOM   2227  C   VAL A 137       8.413 -15.100 -18.925  1.00  0.89           C  
ATOM   2228  O   VAL A 137       8.377 -16.331 -18.853  1.00  0.89           O  
ATOM   2229  OXT VAL A 137       9.409 -14.553 -19.398  1.00  0.89           O  
ATOM   2230  CB  VAL A 137       7.694 -12.763 -18.407  1.00  0.89           C  
ATOM   2231  CG1 VAL A 137       7.446 -12.508 -19.883  1.00  0.89           C  
ATOM   2232  CG2 VAL A 137       6.789 -11.894 -17.537  1.00  0.89           C  
ATOM   2233  H   VAL A 137       8.665 -14.466 -16.346  1.00  0.89           H  
ATOM   2234  HA  VAL A 137       6.436 -14.529 -18.330  1.00  0.89           H  
ATOM   2235  HB  VAL A 137       8.737 -12.511 -18.205  1.00  0.89           H  
ATOM   2236 1HG1 VAL A 137       7.632 -11.457 -20.106  1.00  0.89           H  
ATOM   2237 2HG1 VAL A 137       8.116 -13.128 -20.476  1.00  0.89           H  
ATOM   2238 3HG1 VAL A 137       6.412 -12.754 -20.126  1.00  0.89           H  
ATOM   2239 1HG2 VAL A 137       6.960 -10.846 -17.761  1.00  0.89           H  
ATOM   2240 2HG2 VAL A 137       5.745 -12.140 -17.729  1.00  0.89           H  
ATOM   2241 3HG2 VAL A 137       7.024 -12.076 -16.499  1.00  0.89           H  
TER    2242
ENDMDL

REMARK ID 646656 MODEL 2 1a3k-19tk2
PFRMAT TS
TARGET 1a3k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.491  -0.146   0.106  1.00  0.76           N  
ATOM      2  CA  LEU A   1       0.843  -0.626   0.457  1.00  0.76           C  
ATOM      3  C   LEU A   1       1.724   0.521   0.982  1.00  0.76           C  
ATOM      4  O   LEU A   1       1.614   1.650   0.510  1.00  0.76           O  
ATOM      5  CB  LEU A   1       1.506  -1.247  -0.777  1.00  0.76           C  
ATOM      6  CG  LEU A   1       0.829  -2.474  -1.387  1.00  0.76           C  
ATOM      7  CD1 LEU A   1       1.560  -2.875  -2.682  1.00  0.76           C  
ATOM      8  CD2 LEU A   1       0.865  -3.599  -0.379  1.00  0.76           C  
ATOM      9 1H   LEU A   1      -1.069  -0.922  -0.181  1.00  0.76           H  
ATOM     10 2H   LEU A   1      -0.911   0.313   0.900  1.00  0.76           H  
ATOM     11 3H   LEU A   1      -0.428   0.519  -0.662  1.00  0.76           H  
ATOM     12  HA  LEU A   1       0.718  -1.391   1.213  1.00  0.76           H  
ATOM     13 1HB  LEU A   1       1.495  -0.486  -1.544  1.00  0.76           H  
ATOM     14 2HB  LEU A   1       2.542  -1.496  -0.548  1.00  0.76           H  
ATOM     15  HG  LEU A   1      -0.208  -2.238  -1.639  1.00  0.76           H  
ATOM     16 1HD1 LEU A   1       1.079  -3.750  -3.116  1.00  0.76           H  
ATOM     17 2HD1 LEU A   1       1.512  -2.060  -3.391  1.00  0.76           H  
ATOM     18 3HD1 LEU A   1       2.601  -3.108  -2.462  1.00  0.76           H  
ATOM     19 1HD2 LEU A   1       0.383  -4.481  -0.802  1.00  0.76           H  
ATOM     20 2HD2 LEU A   1       1.888  -3.832  -0.136  1.00  0.76           H  
ATOM     21 3HD2 LEU A   1       0.339  -3.295   0.525  1.00  0.76           H  
ATOM     22  N   PRO A   2       2.568   0.288   1.997  1.00  0.74           N  
ATOM     23  CA  PRO A   2       3.470   1.276   2.554  1.00  0.74           C  
ATOM     24  C   PRO A   2       4.605   1.528   1.589  1.00  0.74           C  
ATOM     25  O   PRO A   2       4.938   0.640   0.813  1.00  0.74           O  
ATOM     26  CB  PRO A   2       3.955   0.603   3.839  1.00  0.74           C  
ATOM     27  CG  PRO A   2       3.867  -0.890   3.540  1.00  0.74           C  
ATOM     28  CD  PRO A   2       2.653  -1.044   2.634  1.00  0.74           C  
ATOM     29  HA  PRO A   2       2.921   2.205   2.767  1.00  0.74           H  
ATOM     30 1HB  PRO A   2       4.984   0.930   4.060  1.00  0.74           H  
ATOM     31 2HB  PRO A   2       3.328   0.912   4.687  1.00  0.74           H  
ATOM     32 1HG  PRO A   2       4.800  -1.226   3.064  1.00  0.74           H  
ATOM     33 2HG  PRO A   2       3.770  -1.457   4.479  1.00  0.74           H  
ATOM     34 1HD  PRO A   2       2.856  -1.831   1.894  1.00  0.74           H  
ATOM     35 2HD  PRO A   2       1.759  -1.250   3.243  1.00  0.74           H  
ATOM     36  N   VAL A   3       5.195   2.714   1.656  1.00  0.72           N  
ATOM     37  CA  VAL A   3       6.396   3.034   0.890  1.00  0.72           C  
ATOM     38  C   VAL A   3       7.430   3.596   1.883  1.00  0.72           C  
ATOM     39  O   VAL A   3       7.063   4.436   2.703  1.00  0.72           O  
ATOM     40  CB  VAL A   3       6.085   4.026  -0.257  1.00  0.72           C  
ATOM     41  CG1 VAL A   3       7.343   4.380  -1.016  1.00  0.72           C  
ATOM     42  CG2 VAL A   3       5.062   3.375  -1.204  1.00  0.72           C  
ATOM     43  H   VAL A   3       4.825   3.409   2.289  1.00  0.72           H  
ATOM     44  HA  VAL A   3       6.740   2.130   0.420  1.00  0.72           H  
ATOM     45  HB  VAL A   3       5.675   4.952   0.155  1.00  0.72           H  
ATOM     46 1HG1 VAL A   3       7.114   5.078  -1.809  1.00  0.72           H  
ATOM     47 2HG1 VAL A   3       8.053   4.843  -0.336  1.00  0.72           H  
ATOM     48 3HG1 VAL A   3       7.769   3.477  -1.442  1.00  0.72           H  
ATOM     49 1HG2 VAL A   3       4.825   4.049  -2.010  1.00  0.72           H  
ATOM     50 2HG2 VAL A   3       5.481   2.456  -1.604  1.00  0.72           H  
ATOM     51 3HG2 VAL A   3       4.149   3.146  -0.661  1.00  0.72           H  
ATOM     52  N   PRO A   4       8.705   3.164   1.855  1.00  0.70           N  
ATOM     53  CA  PRO A   4       9.410   2.226   0.986  1.00  0.70           C  
ATOM     54  C   PRO A   4       8.829   0.831   0.956  1.00  0.70           C  
ATOM     55  O   PRO A   4       8.292   0.349   1.955  1.00  0.70           O  
ATOM     56  CB  PRO A   4      10.819   2.190   1.586  1.00  0.70           C  
ATOM     57  CG  PRO A   4      10.948   3.505   2.314  1.00  0.70           C  
ATOM     58  CD  PRO A   4       9.569   3.764   2.868  1.00  0.70           C  
ATOM     59  HA  PRO A   4       9.439   2.652  -0.011  1.00  0.70           H  
ATOM     60 1HB  PRO A   4      10.923   1.317   2.246  1.00  0.70           H  
ATOM     61 2HB  PRO A   4      11.559   2.073   0.778  1.00  0.70           H  
ATOM     62 1HG  PRO A   4      11.716   3.436   3.098  1.00  0.70           H  
ATOM     63 2HG  PRO A   4      11.276   4.289   1.613  1.00  0.70           H  
ATOM     64 1HD  PRO A   4       9.428   3.254   3.831  1.00  0.70           H  
ATOM     65 2HD  PRO A   4       9.379   4.846   2.943  1.00  0.70           H  
ATOM     66  N   TYR A   5       8.963   0.186  -0.194  1.00  0.69           N  
ATOM     67  CA  TYR A   5       8.431  -1.153  -0.372  1.00  0.69           C  
ATOM     68  C   TYR A   5       9.376  -1.963  -1.239  1.00  0.69           C  
ATOM     69  O   TYR A   5       9.885  -1.479  -2.256  1.00  0.69           O  
ATOM     70  CB  TYR A   5       7.075  -1.080  -1.091  1.00  0.69           C  
ATOM     71  CG  TYR A   5       6.259  -2.360  -1.092  1.00  0.69           C  
ATOM     72  CD1 TYR A   5       5.467  -2.633   0.007  1.00  0.69           C  
ATOM     73  CD2 TYR A   5       6.304  -3.256  -2.148  1.00  0.69           C  
ATOM     74  CE1 TYR A   5       4.718  -3.782   0.058  1.00  0.69           C  
ATOM     75  CE2 TYR A   5       5.546  -4.419  -2.093  1.00  0.69           C  
ATOM     76  CZ  TYR A   5       4.759  -4.679  -1.001  1.00  0.69           C  
ATOM     77  OH  TYR A   5       4.015  -5.841  -0.949  1.00  0.69           O  
ATOM     78  H   TYR A   5       9.411   0.669  -0.970  1.00  0.69           H  
ATOM     79  HA  TYR A   5       8.335  -1.641   0.598  1.00  0.69           H  
ATOM     80 1HB  TYR A   5       6.486  -0.301  -0.660  1.00  0.69           H  
ATOM     81 2HB  TYR A   5       7.245  -0.798  -2.128  1.00  0.69           H  
ATOM     82  HD1 TYR A   5       5.439  -1.925   0.836  1.00  0.69           H  
ATOM     83  HD2 TYR A   5       6.935  -3.052  -3.012  1.00  0.69           H  
ATOM     84  HE1 TYR A   5       4.098  -3.986   0.929  1.00  0.69           H  
ATOM     85  HE2 TYR A   5       5.573  -5.132  -2.908  1.00  0.69           H  
ATOM     86  HH  TYR A   5       3.509  -5.863  -0.133  1.00  0.69           H  
ATOM     87  N   ILE A   6       9.628  -3.199  -0.834  1.00  0.70           N  
ATOM     88  CA  ILE A   6      10.465  -4.083  -1.628  1.00  0.70           C  
ATOM     89  C   ILE A   6       9.665  -5.288  -2.052  1.00  0.70           C  
ATOM     90  O   ILE A   6       9.120  -6.007  -1.212  1.00  0.70           O  
ATOM     91  CB  ILE A   6      11.720  -4.531  -0.862  1.00  0.70           C  
ATOM     92  CG1 ILE A   6      12.511  -3.290  -0.413  1.00  0.70           C  
ATOM     93  CG2 ILE A   6      12.577  -5.449  -1.772  1.00  0.70           C  
ATOM     94  CD1 ILE A   6      12.170  -2.800   0.976  1.00  0.70           C  
ATOM     95  H   ILE A   6       9.207  -3.540   0.020  1.00  0.70           H  
ATOM     96  HA  ILE A   6      10.786  -3.561  -2.528  1.00  0.70           H  
ATOM     97  HB  ILE A   6      11.431  -5.078   0.034  1.00  0.70           H  
ATOM     98 1HG1 ILE A   6      13.573  -3.524  -0.446  1.00  0.70           H  
ATOM     99 2HG1 ILE A   6      12.309  -2.477  -1.107  1.00  0.70           H  
ATOM    100 1HG2 ILE A   6      13.471  -5.771  -1.238  1.00  0.70           H  
ATOM    101 2HG2 ILE A   6      11.998  -6.327  -2.060  1.00  0.70           H  
ATOM    102 3HG2 ILE A   6      12.871  -4.917  -2.669  1.00  0.70           H  
ATOM    103 1HD1 ILE A   6      12.773  -1.922   1.207  1.00  0.70           H  
ATOM    104 2HD1 ILE A   6      11.118  -2.537   1.034  1.00  0.70           H  
ATOM    105 3HD1 ILE A   6      12.383  -3.586   1.699  1.00  0.70           H  
ATOM    106  N   LEU A   7       9.568  -5.480  -3.356  1.00  0.72           N  
ATOM    107  CA  LEU A   7       8.829  -6.590  -3.911  1.00  0.72           C  
ATOM    108  C   LEU A   7       9.735  -7.653  -4.531  1.00  0.72           C  
ATOM    109  O   LEU A   7      10.498  -7.335  -5.442  1.00  0.72           O  
ATOM    110  CB  LEU A   7       7.867  -6.064  -4.978  1.00  0.72           C  
ATOM    111  CG  LEU A   7       7.097  -7.123  -5.776  1.00  0.72           C  
ATOM    112  CD1 LEU A   7       6.234  -7.931  -4.861  1.00  0.72           C  
ATOM    113  CD2 LEU A   7       6.229  -6.456  -6.771  1.00  0.72           C  
ATOM    114  H   LEU A   7      10.051  -4.834  -3.981  1.00  0.72           H  
ATOM    115  HA  LEU A   7       8.220  -7.015  -3.122  1.00  0.72           H  
ATOM    116 1HB  LEU A   7       7.140  -5.439  -4.493  1.00  0.72           H  
ATOM    117 2HB  LEU A   7       8.408  -5.456  -5.658  1.00  0.72           H  
ATOM    118  HG  LEU A   7       7.807  -7.780  -6.279  1.00  0.72           H  
ATOM    119 1HD1 LEU A   7       5.695  -8.678  -5.442  1.00  0.72           H  
ATOM    120 2HD1 LEU A   7       6.846  -8.424  -4.136  1.00  0.72           H  
ATOM    121 3HD1 LEU A   7       5.524  -7.278  -4.357  1.00  0.72           H  
ATOM    122 1HD2 LEU A   7       5.688  -7.205  -7.336  1.00  0.72           H  
ATOM    123 2HD2 LEU A   7       5.541  -5.857  -6.219  1.00  0.72           H  
ATOM    124 3HD2 LEU A   7       6.814  -5.838  -7.444  1.00  0.72           H  
ATOM    125  N   PRO A   8       9.784  -8.879  -3.983  1.00  0.75           N  
ATOM    126  CA  PRO A   8      10.463 -10.021  -4.557  1.00  0.75           C  
ATOM    127  C   PRO A   8       9.836 -10.350  -5.902  1.00  0.75           C  
ATOM    128  O   PRO A   8       8.628 -10.182  -6.079  1.00  0.75           O  
ATOM    129  CB  PRO A   8      10.242 -11.120  -3.526  1.00  0.75           C  
ATOM    130  CG  PRO A   8      10.001 -10.382  -2.224  1.00  0.75           C  
ATOM    131  CD  PRO A   8       9.269  -9.124  -2.616  1.00  0.75           C  
ATOM    132  HA  PRO A   8      11.529  -9.787  -4.662  1.00  0.75           H  
ATOM    133 1HB  PRO A   8       9.393 -11.750  -3.829  1.00  0.75           H  
ATOM    134 2HB  PRO A   8      11.127 -11.773  -3.488  1.00  0.75           H  
ATOM    135 1HG  PRO A   8       9.424 -11.011  -1.529  1.00  0.75           H  
ATOM    136 2HG  PRO A   8      10.964 -10.166  -1.733  1.00  0.75           H  
ATOM    137 1HD  PRO A   8       8.193  -9.304  -2.606  1.00  0.75           H  
ATOM    138 2HD  PRO A   8       9.572  -8.327  -1.927  1.00  0.75           H  
ATOM    139  N   LEU A   9      10.637 -10.859  -6.828  1.00  0.78           N  
ATOM    140  CA  LEU A   9      10.202 -11.252  -8.176  1.00  0.78           C  
ATOM    141  C   LEU A   9      10.339 -12.759  -8.412  1.00  0.78           C  
ATOM    142  O   LEU A   9      11.386 -13.182  -8.904  1.00  0.78           O  
ATOM    143  CB  LEU A   9      11.120 -10.597  -9.216  1.00  0.78           C  
ATOM    144  CG  LEU A   9      10.998  -9.142  -9.516  1.00  0.78           C  
ATOM    145  CD1 LEU A   9      10.765  -8.353  -8.289  1.00  0.78           C  
ATOM    146  CD2 LEU A   9      12.297  -8.695 -10.080  1.00  0.78           C  
ATOM    147  H   LEU A   9      11.626 -10.929  -6.598  1.00  0.78           H  
ATOM    148  HA  LEU A   9       9.172 -10.937  -8.326  1.00  0.78           H  
ATOM    149 1HB  LEU A   9      12.123 -10.764  -8.907  1.00  0.78           H  
ATOM    150 2HB  LEU A   9      10.978 -11.124 -10.164  1.00  0.78           H  
ATOM    151  HG  LEU A   9      10.217  -8.989 -10.229  1.00  0.78           H  
ATOM    152 1HD1 LEU A   9      10.741  -7.307  -8.514  1.00  0.78           H  
ATOM    153 2HD1 LEU A   9       9.826  -8.634  -7.857  1.00  0.78           H  
ATOM    154 3HD1 LEU A   9      11.554  -8.543  -7.606  1.00  0.78           H  
ATOM    155 1HD2 LEU A   9      12.249  -7.635 -10.329  1.00  0.78           H  
ATOM    156 2HD2 LEU A   9      13.078  -8.854  -9.366  1.00  0.78           H  
ATOM    157 3HD2 LEU A   9      12.502  -9.269 -10.946  1.00  0.78           H  
ATOM    158  N   PRO A  10       9.370 -13.606  -8.035  1.00  0.80           N  
ATOM    159  CA  PRO A  10       9.467 -15.039  -8.185  1.00  0.80           C  
ATOM    160  C   PRO A  10       9.785 -15.349  -9.633  1.00  0.80           C  
ATOM    161  O   PRO A  10       9.160 -14.796 -10.536  1.00  0.80           O  
ATOM    162  CB  PRO A  10       8.055 -15.505  -7.818  1.00  0.80           C  
ATOM    163  CG  PRO A  10       7.550 -14.436  -6.874  1.00  0.80           C  
ATOM    164  CD  PRO A  10       8.113 -13.141  -7.435  1.00  0.80           C  
ATOM    165  HA  PRO A  10      10.234 -15.441  -7.504  1.00  0.80           H  
ATOM    166 1HB  PRO A  10       7.443 -15.599  -8.727  1.00  0.80           H  
ATOM    167 2HB  PRO A  10       8.096 -16.501  -7.354  1.00  0.80           H  
ATOM    168 1HG  PRO A  10       6.450 -14.441  -6.843  1.00  0.80           H  
ATOM    169 2HG  PRO A  10       7.897 -14.638  -5.850  1.00  0.80           H  
ATOM    170 1HD  PRO A  10       7.449 -12.705  -8.194  1.00  0.80           H  
ATOM    171 2HD  PRO A  10       8.288 -12.480  -6.609  1.00  0.80           H  
ATOM    172  N   GLY A  11      10.741 -16.235  -9.862  1.00  0.81           N  
ATOM    173  CA  GLY A  11      11.123 -16.604 -11.220  1.00  0.81           C  
ATOM    174  C   GLY A  11      12.103 -15.620 -11.885  1.00  0.81           C  
ATOM    175  O   GLY A  11      12.523 -15.855 -13.030  1.00  0.81           O  
ATOM    176  H   GLY A  11      11.226 -16.656  -9.083  1.00  0.81           H  
ATOM    177 1HA  GLY A  11      11.571 -17.597 -11.200  1.00  0.81           H  
ATOM    178 2HA  GLY A  11      10.223 -16.681 -11.828  1.00  0.81           H  
ATOM    179  N   GLY A  12      12.473 -14.541 -11.182  1.00  0.80           N  
ATOM    180  CA  GLY A  12      13.384 -13.520 -11.710  1.00  0.80           C  
ATOM    181  C   GLY A  12      12.720 -12.717 -12.824  1.00  0.80           C  
ATOM    182  O   GLY A  12      11.488 -12.569 -12.835  1.00  0.80           O  
ATOM    183  H   GLY A  12      12.085 -14.379 -10.254  1.00  0.80           H  
ATOM    184 1HA  GLY A  12      13.679 -12.848 -10.900  1.00  0.80           H  
ATOM    185 2HA  GLY A  12      14.296 -13.988 -12.080  1.00  0.80           H  
ATOM    186  N   LEU A  13      13.544 -12.174 -13.734  1.00  0.77           N  
ATOM    187  CA  LEU A  13      13.027 -11.359 -14.849  1.00  0.77           C  
ATOM    188  C   LEU A  13      13.258 -12.003 -16.219  1.00  0.77           C  
ATOM    189  O   LEU A  13      14.386 -12.334 -16.579  1.00  0.77           O  
ATOM    190  CB  LEU A  13      13.638  -9.950 -14.856  1.00  0.77           C  
ATOM    191  CG  LEU A  13      13.351  -9.105 -13.661  1.00  0.77           C  
ATOM    192  CD1 LEU A  13      14.105  -7.832 -13.749  1.00  0.77           C  
ATOM    193  CD2 LEU A  13      11.854  -8.818 -13.618  1.00  0.77           C  
ATOM    194  H   LEU A  13      14.544 -12.361 -13.630  1.00  0.77           H  
ATOM    195  HA  LEU A  13      11.964 -11.244 -14.705  1.00  0.77           H  
ATOM    196 1HB  LEU A  13      14.719 -10.030 -14.956  1.00  0.77           H  
ATOM    197 2HB  LEU A  13      13.243  -9.427 -15.714  1.00  0.77           H  
ATOM    198  HG  LEU A  13      13.683  -9.627 -12.766  1.00  0.77           H  
ATOM    199 1HD1 LEU A  13      13.897  -7.254 -12.877  1.00  0.77           H  
ATOM    200 2HD1 LEU A  13      15.163  -8.043 -13.797  1.00  0.77           H  
ATOM    201 3HD1 LEU A  13      13.796  -7.288 -14.634  1.00  0.77           H  
ATOM    202 1HD2 LEU A  13      11.611  -8.197 -12.769  1.00  0.77           H  
ATOM    203 2HD2 LEU A  13      11.556  -8.302 -14.532  1.00  0.77           H  
ATOM    204 3HD2 LEU A  13      11.326  -9.754 -13.543  1.00  0.77           H  
ATOM    205  N   LYS A  14      12.190 -12.121 -16.997  1.00  0.74           N  
ATOM    206  CA  LYS A  14      12.231 -12.717 -18.327  1.00  0.74           C  
ATOM    207  C   LYS A  14      11.629 -11.745 -19.360  1.00  0.74           C  
ATOM    208  O   LYS A  14      10.836 -10.885 -18.979  1.00  0.74           O  
ATOM    209  CB  LYS A  14      11.460 -14.036 -18.301  1.00  0.74           C  
ATOM    210  CG  LYS A  14      12.068 -15.113 -17.394  1.00  0.74           C  
ATOM    211  CD  LYS A  14      11.224 -16.387 -17.404  1.00  0.74           C  
ATOM    212  CE  LYS A  14      11.859 -17.500 -16.556  1.00  0.74           C  
ATOM    213  NZ  LYS A  14      11.924 -17.141 -15.112  1.00  0.74           N  
ATOM    214  H   LYS A  14      11.293 -11.832 -16.613  1.00  0.74           H  
ATOM    215  HA  LYS A  14      13.268 -12.921 -18.559  1.00  0.74           H  
ATOM    216 1HB  LYS A  14      10.440 -13.845 -17.949  1.00  0.74           H  
ATOM    217 2HB  LYS A  14      11.381 -14.444 -19.304  1.00  0.74           H  
ATOM    218 1HG  LYS A  14      13.081 -15.342 -17.726  1.00  0.74           H  
ATOM    219 2HG  LYS A  14      12.119 -14.744 -16.367  1.00  0.74           H  
ATOM    220 1HD  LYS A  14      10.231 -16.165 -17.007  1.00  0.74           H  
ATOM    221 2HD  LYS A  14      11.115 -16.743 -18.429  1.00  0.74           H  
ATOM    222 1HE  LYS A  14      11.265 -18.406 -16.665  1.00  0.74           H  
ATOM    223 2HE  LYS A  14      12.868 -17.694 -16.916  1.00  0.74           H  
ATOM    224 1HZ  LYS A  14      12.340 -17.885 -14.579  1.00  0.74           H  
ATOM    225 2HZ  LYS A  14      12.490 -16.301 -14.982  1.00  0.74           H  
ATOM    226 3HZ  LYS A  14      11.000 -16.962 -14.755  1.00  0.74           H  
ATOM    227  N   PRO A  15      12.016 -11.794 -20.651  1.00  0.70           N  
ATOM    228  CA  PRO A  15      11.468 -10.938 -21.686  1.00  0.70           C  
ATOM    229  C   PRO A  15       9.961 -11.089 -21.704  1.00  0.70           C  
ATOM    230  O   PRO A  15       9.439 -12.201 -21.609  1.00  0.70           O  
ATOM    231  CB  PRO A  15      12.092 -11.502 -22.964  1.00  0.70           C  
ATOM    232  CG  PRO A  15      13.381 -12.139 -22.514  1.00  0.70           C  
ATOM    233  CD  PRO A  15      13.057 -12.736 -21.136  1.00  0.70           C  
ATOM    234  HA  PRO A  15      11.761  -9.894 -21.510  1.00  0.70           H  
ATOM    235 1HB  PRO A  15      11.400 -12.214 -23.437  1.00  0.70           H  
ATOM    236 2HB  PRO A  15      12.253 -10.686 -23.689  1.00  0.70           H  
ATOM    237 1HG  PRO A  15      13.685 -12.906 -23.247  1.00  0.70           H  
ATOM    238 2HG  PRO A  15      14.175 -11.395 -22.504  1.00  0.70           H  
ATOM    239 1HD  PRO A  15      12.652 -13.753 -21.233  1.00  0.70           H  
ATOM    240 2HD  PRO A  15      13.969 -12.704 -20.536  1.00  0.70           H  
ATOM    241  N   GLY A  16       9.267  -9.973 -21.846  1.00  0.67           N  
ATOM    242  CA  GLY A  16       7.814  -9.944 -21.860  1.00  0.67           C  
ATOM    243  C   GLY A  16       7.266  -9.749 -20.450  1.00  0.67           C  
ATOM    244  O   GLY A  16       6.075  -9.539 -20.253  1.00  0.67           O  
ATOM    245  H   GLY A  16       9.766  -9.090 -21.908  1.00  0.67           H  
ATOM    246 1HA  GLY A  16       7.470  -9.132 -22.500  1.00  0.67           H  
ATOM    247 2HA  GLY A  16       7.428 -10.872 -22.281  1.00  0.67           H  
ATOM    248  N   GLN A  17       8.122  -9.807 -19.441  1.00  0.65           N  
ATOM    249  CA  GLN A  17       7.599  -9.610 -18.107  1.00  0.65           C  
ATOM    250  C   GLN A  17       7.309  -8.146 -17.881  1.00  0.65           C  
ATOM    251  O   GLN A  17       8.125  -7.266 -18.188  1.00  0.65           O  
ATOM    252  CB  GLN A  17       8.555 -10.169 -17.084  1.00  0.65           C  
ATOM    253  CG  GLN A  17       8.085 -10.185 -15.676  1.00  0.65           C  
ATOM    254  CD  GLN A  17       9.028 -11.037 -14.947  1.00  0.65           C  
ATOM    255  OE1 GLN A  17       9.819 -11.660 -15.650  1.00  0.65           O  
ATOM    256  NE2 GLN A  17       9.017 -11.116 -13.635  1.00  0.65           N  
ATOM    257  H   GLN A  17       9.112 -10.016 -19.574  1.00  0.65           H  
ATOM    258  HA  GLN A  17       6.660 -10.149 -18.019  1.00  0.65           H  
ATOM    259 1HB  GLN A  17       8.815 -11.187 -17.366  1.00  0.65           H  
ATOM    260 2HB  GLN A  17       9.478  -9.588 -17.115  1.00  0.65           H  
ATOM    261 1HG  GLN A  17       8.133  -9.182 -15.292  1.00  0.65           H  
ATOM    262 2HG  GLN A  17       7.074 -10.586 -15.603  1.00  0.65           H  
ATOM    263 1HE2 GLN A  17       9.722 -11.710 -13.182  1.00  0.65           H  
ATOM    264 2HE2 GLN A  17       8.353 -10.612 -13.090  1.00  0.65           H  
ATOM    265  N   VAL A  18       6.131  -7.885 -17.340  1.00  0.63           N  
ATOM    266  CA  VAL A  18       5.705  -6.528 -17.113  1.00  0.63           C  
ATOM    267  C   VAL A  18       5.415  -6.238 -15.661  1.00  0.63           C  
ATOM    268  O   VAL A  18       4.694  -6.981 -14.995  1.00  0.63           O  
ATOM    269  CB  VAL A  18       4.415  -6.238 -17.899  1.00  0.63           C  
ATOM    270  CG1 VAL A  18       4.004  -4.844 -17.645  1.00  0.63           C  
ATOM    271  CG2 VAL A  18       4.608  -6.505 -19.371  1.00  0.63           C  
ATOM    272  H   VAL A  18       5.503  -8.651 -17.124  1.00  0.63           H  
ATOM    273  HA  VAL A  18       6.489  -5.853 -17.451  1.00  0.63           H  
ATOM    274  HB  VAL A  18       3.621  -6.884 -17.540  1.00  0.63           H  
ATOM    275 1HG1 VAL A  18       3.106  -4.622 -18.186  1.00  0.63           H  
ATOM    276 2HG1 VAL A  18       3.830  -4.684 -16.587  1.00  0.63           H  
ATOM    277 3HG1 VAL A  18       4.797  -4.201 -17.980  1.00  0.63           H  
ATOM    278 1HG2 VAL A  18       3.681  -6.305 -19.905  1.00  0.63           H  
ATOM    279 2HG2 VAL A  18       5.382  -5.884 -19.751  1.00  0.63           H  
ATOM    280 3HG2 VAL A  18       4.877  -7.543 -19.519  1.00  0.63           H  
ATOM    281  N   LEU A  19       5.990  -5.152 -15.177  1.00  0.61           N  
ATOM    282  CA  LEU A  19       5.735  -4.646 -13.845  1.00  0.61           C  
ATOM    283  C   LEU A  19       4.873  -3.428 -13.874  1.00  0.61           C  
ATOM    284  O   LEU A  19       5.210  -2.454 -14.546  1.00  0.61           O  
ATOM    285  CB  LEU A  19       6.998  -4.210 -13.151  1.00  0.61           C  
ATOM    286  CG  LEU A  19       6.752  -3.424 -11.865  1.00  0.61           C  
ATOM    287  CD1 LEU A  19       6.118  -4.248 -10.798  1.00  0.61           C  
ATOM    288  CD2 LEU A  19       7.962  -2.927 -11.442  1.00  0.61           C  
ATOM    289  H   LEU A  19       6.607  -4.618 -15.785  1.00  0.61           H  
ATOM    290  HA  LEU A  19       5.236  -5.414 -13.258  1.00  0.61           H  
ATOM    291 1HB  LEU A  19       7.562  -5.027 -12.934  1.00  0.61           H  
ATOM    292 2HB  LEU A  19       7.557  -3.583 -13.826  1.00  0.61           H  
ATOM    293  HG  LEU A  19       6.093  -2.590 -12.077  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19       5.969  -3.651  -9.929  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19       5.192  -4.603 -11.138  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19       6.732  -5.050 -10.564  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19       7.773  -2.338 -10.552  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19       8.629  -3.754 -11.227  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19       8.382  -2.309 -12.219  1.00  0.61           H  
ATOM    300  N   THR A  20       3.799  -3.448 -13.116  1.00  0.60           N  
ATOM    301  CA  THR A  20       2.988  -2.261 -13.001  1.00  0.60           C  
ATOM    302  C   THR A  20       2.900  -1.796 -11.556  1.00  0.60           C  
ATOM    303  O   THR A  20       2.688  -2.590 -10.629  1.00  0.60           O  
ATOM    304  CB  THR A  20       1.594  -2.437 -13.630  1.00  0.60           C  
ATOM    305  OG1 THR A  20       1.731  -2.679 -15.062  1.00  0.60           O  
ATOM    306  CG2 THR A  20       0.755  -1.161 -13.418  1.00  0.60           C  
ATOM    307  H   THR A  20       3.566  -4.295 -12.591  1.00  0.60           H  
ATOM    308  HA  THR A  20       3.473  -1.469 -13.556  1.00  0.60           H  
ATOM    309  HB  THR A  20       1.092  -3.287 -13.171  1.00  0.60           H  
ATOM    310  HG1 THR A  20       2.015  -1.867 -15.496  1.00  0.60           H  
ATOM    311 1HG2 THR A  20      -0.229  -1.283 -13.873  1.00  0.60           H  
ATOM    312 2HG2 THR A  20       0.635  -0.974 -12.359  1.00  0.60           H  
ATOM    313 3HG2 THR A  20       1.261  -0.309 -13.881  1.00  0.60           H  
ATOM    314  N   LEU A  21       3.090  -0.489 -11.372  1.00  0.58           N  
ATOM    315  CA  LEU A  21       2.974   0.114 -10.061  1.00  0.58           C  
ATOM    316  C   LEU A  21       1.883   1.177 -10.166  1.00  0.58           C  
ATOM    317  O   LEU A  21       1.872   1.961 -11.119  1.00  0.58           O  
ATOM    318  CB  LEU A  21       4.285   0.850  -9.692  1.00  0.58           C  
ATOM    319  CG  LEU A  21       5.674   0.088  -9.901  1.00  0.58           C  
ATOM    320  CD1 LEU A  21       6.220   0.363 -11.297  1.00  0.58           C  
ATOM    321  CD2 LEU A  21       6.688   0.547  -8.833  1.00  0.58           C  
ATOM    322  H   LEU A  21       3.305   0.092 -12.179  1.00  0.58           H  
ATOM    323  HA  LEU A  21       2.693  -0.628  -9.315  1.00  0.58           H  
ATOM    324 1HB  LEU A  21       4.328   1.766 -10.266  1.00  0.58           H  
ATOM    325 2HB  LEU A  21       4.225   1.120  -8.636  1.00  0.58           H  
ATOM    326  HG  LEU A  21       5.517  -0.960  -9.853  1.00  0.58           H  
ATOM    327 1HD1 LEU A  21       7.156  -0.160 -11.442  1.00  0.58           H  
ATOM    328 2HD1 LEU A  21       5.507   0.031 -12.043  1.00  0.58           H  
ATOM    329 3HD1 LEU A  21       6.393   1.419 -11.404  1.00  0.58           H  
ATOM    330 1HD2 LEU A  21       7.635   0.023  -8.980  1.00  0.58           H  
ATOM    331 2HD2 LEU A  21       6.848   1.618  -8.930  1.00  0.58           H  
ATOM    332 3HD2 LEU A  21       6.312   0.333  -7.837  1.00  0.58           H  
ATOM    333  N   LYS A  22       1.012   1.282  -9.173  1.00  0.58           N  
ATOM    334  CA  LYS A  22       0.018   2.358  -9.206  1.00  0.58           C  
ATOM    335  C   LYS A  22      -0.088   3.028  -7.864  1.00  0.58           C  
ATOM    336  O   LYS A  22      -0.159   2.356  -6.832  1.00  0.58           O  
ATOM    337  CB  LYS A  22      -1.365   1.848  -9.630  1.00  0.58           C  
ATOM    338  CG  LYS A  22      -1.416   1.286 -11.030  1.00  0.58           C  
ATOM    339  CD  LYS A  22      -2.802   0.840 -11.432  1.00  0.58           C  
ATOM    340  CE  LYS A  22      -3.208  -0.357 -10.620  1.00  0.58           C  
ATOM    341  NZ  LYS A  22      -4.445  -0.990 -11.090  1.00  0.58           N  
ATOM    342  H   LYS A  22       1.015   0.595  -8.418  1.00  0.58           H  
ATOM    343  HA  LYS A  22       0.339   3.113  -9.922  1.00  0.58           H  
ATOM    344 1HB  LYS A  22      -1.692   1.073  -8.937  1.00  0.58           H  
ATOM    345 2HB  LYS A  22      -2.082   2.667  -9.569  1.00  0.58           H  
ATOM    346 1HG  LYS A  22      -1.092   2.058 -11.700  1.00  0.58           H  
ATOM    347 2HG  LYS A  22      -0.744   0.445 -11.113  1.00  0.58           H  
ATOM    348 1HD  LYS A  22      -3.513   1.649 -11.274  1.00  0.58           H  
ATOM    349 2HD  LYS A  22      -2.803   0.576 -12.493  1.00  0.58           H  
ATOM    350 1HE  LYS A  22      -2.404  -1.093 -10.641  1.00  0.58           H  
ATOM    351 2HE  LYS A  22      -3.363  -0.033  -9.594  1.00  0.58           H  
ATOM    352 1HZ  LYS A  22      -4.624  -1.779 -10.445  1.00  0.58           H  
ATOM    353 2HZ  LYS A  22      -5.207  -0.342 -11.052  1.00  0.58           H  
ATOM    354 3HZ  LYS A  22      -4.330  -1.328 -12.030  1.00  0.58           H  
ATOM    355  N   GLY A  23      -0.185   4.346  -7.881  1.00  0.57           N  
ATOM    356  CA  GLY A  23      -0.345   5.089  -6.641  1.00  0.57           C  
ATOM    357  C   GLY A  23      -0.454   6.574  -6.888  1.00  0.57           C  
ATOM    358  O   GLY A  23      -0.623   7.003  -8.031  1.00  0.57           O  
ATOM    359  H   GLY A  23      -0.094   4.835  -8.776  1.00  0.57           H  
ATOM    360 1HA  GLY A  23      -1.225   4.737  -6.107  1.00  0.57           H  
ATOM    361 2HA  GLY A  23       0.517   4.899  -6.009  1.00  0.57           H  
ATOM    362  N   ARG A  24      -0.389   7.363  -5.824  1.00  0.57           N  
ATOM    363  CA  ARG A  24      -0.497   8.808  -5.998  1.00  0.57           C  
ATOM    364  C   ARG A  24       0.760   9.529  -5.567  1.00  0.57           C  
ATOM    365  O   ARG A  24       1.398   9.181  -4.566  1.00  0.57           O  
ATOM    366  CB  ARG A  24      -1.684   9.386  -5.242  1.00  0.57           C  
ATOM    367  CG  ARG A  24      -3.055   8.919  -5.712  1.00  0.57           C  
ATOM    368  CD  ARG A  24      -4.157   9.552  -4.931  1.00  0.57           C  
ATOM    369  NE  ARG A  24      -4.236  10.999  -5.167  1.00  0.57           N  
ATOM    370  CZ  ARG A  24      -5.031  11.852  -4.487  1.00  0.57           C  
ATOM    371  NH1 ARG A  24      -5.820  11.406  -3.528  1.00  0.57           N  
ATOM    372  NH2 ARG A  24      -5.016  13.140  -4.788  1.00  0.57           N  
ATOM    373  H   ARG A  24      -0.266   6.929  -4.907  1.00  0.57           H  
ATOM    374  HA  ARG A  24      -0.642   9.020  -7.052  1.00  0.57           H  
ATOM    375 1HB  ARG A  24      -1.593   9.145  -4.184  1.00  0.57           H  
ATOM    376 2HB  ARG A  24      -1.661  10.477  -5.333  1.00  0.57           H  
ATOM    377 1HG  ARG A  24      -3.187   9.201  -6.744  1.00  0.57           H  
ATOM    378 2HG  ARG A  24      -3.136   7.832  -5.616  1.00  0.57           H  
ATOM    379 1HD  ARG A  24      -5.106   9.105  -5.225  1.00  0.57           H  
ATOM    380 2HD  ARG A  24      -3.991   9.385  -3.866  1.00  0.57           H  
ATOM    381  HE  ARG A  24      -3.642  11.397  -5.895  1.00  0.57           H  
ATOM    382 1HH1 ARG A  24      -5.832  10.422  -3.300  1.00  0.57           H  
ATOM    383 2HH1 ARG A  24      -6.413  12.049  -3.024  1.00  0.57           H  
ATOM    384 1HH2 ARG A  24      -4.395  13.477  -5.545  1.00  0.57           H  
ATOM    385 2HH2 ARG A  24      -5.606  13.786  -4.290  1.00  0.57           H  
ATOM    386  N   VAL A  25       1.099  10.568  -6.316  1.00  0.56           N  
ATOM    387  CA  VAL A  25       2.265  11.374  -6.004  1.00  0.56           C  
ATOM    388  C   VAL A  25       1.798  12.309  -4.906  1.00  0.56           C  
ATOM    389  O   VAL A  25       0.733  12.911  -5.030  1.00  0.56           O  
ATOM    390  CB  VAL A  25       2.733  12.177  -7.228  1.00  0.56           C  
ATOM    391  CG1 VAL A  25       3.936  13.021  -6.850  1.00  0.56           C  
ATOM    392  CG2 VAL A  25       3.023  11.250  -8.388  1.00  0.56           C  
ATOM    393  H   VAL A  25       0.518  10.806  -7.126  1.00  0.56           H  
ATOM    394  HA  VAL A  25       3.076  10.742  -5.632  1.00  0.56           H  
ATOM    395  HB  VAL A  25       1.938  12.864  -7.513  1.00  0.56           H  
ATOM    396 1HG1 VAL A  25       4.227  13.616  -7.702  1.00  0.56           H  
ATOM    397 2HG1 VAL A  25       3.688  13.669  -6.024  1.00  0.56           H  
ATOM    398 3HG1 VAL A  25       4.760  12.370  -6.553  1.00  0.56           H  
ATOM    399 1HG2 VAL A  25       3.331  11.842  -9.249  1.00  0.56           H  
ATOM    400 2HG2 VAL A  25       3.805  10.561  -8.113  1.00  0.56           H  
ATOM    401 3HG2 VAL A  25       2.117  10.691  -8.634  1.00  0.56           H  
ATOM    402  N   LEU A  26       2.524  12.399  -3.815  1.00  0.57           N  
ATOM    403  CA  LEU A  26       2.029  13.198  -2.705  1.00  0.57           C  
ATOM    404  C   LEU A  26       2.120  14.694  -2.962  1.00  0.57           C  
ATOM    405  O   LEU A  26       3.005  15.174  -3.676  1.00  0.57           O  
ATOM    406  CB  LEU A  26       2.810  12.848  -1.445  1.00  0.57           C  
ATOM    407  CG  LEU A  26       2.695  11.386  -1.004  1.00  0.57           C  
ATOM    408  CD1 LEU A  26       3.608  11.148   0.176  1.00  0.57           C  
ATOM    409  CD2 LEU A  26       1.270  11.067  -0.669  1.00  0.57           C  
ATOM    410  H   LEU A  26       3.406  11.886  -3.740  1.00  0.57           H  
ATOM    411  HA  LEU A  26       0.982  12.944  -2.546  1.00  0.57           H  
ATOM    412 1HB  LEU A  26       3.858  13.063  -1.621  1.00  0.57           H  
ATOM    413 2HB  LEU A  26       2.463  13.485  -0.630  1.00  0.57           H  
ATOM    414  HG  LEU A  26       3.018  10.737  -1.815  1.00  0.57           H  
ATOM    415 1HD1 LEU A  26       3.544  10.102   0.480  1.00  0.57           H  
ATOM    416 2HD1 LEU A  26       4.633  11.380  -0.105  1.00  0.57           H  
ATOM    417 3HD1 LEU A  26       3.308  11.787   1.003  1.00  0.57           H  
ATOM    418 1HD2 LEU A  26       1.208  10.034  -0.362  1.00  0.57           H  
ATOM    419 2HD2 LEU A  26       0.933  11.708   0.145  1.00  0.57           H  
ATOM    420 3HD2 LEU A  26       0.643  11.229  -1.548  1.00  0.57           H  
ATOM    421  N   GLU A  27       1.179  15.445  -2.401  1.00  0.57           N  
ATOM    422  CA  GLU A  27       1.263  16.893  -2.498  1.00  0.57           C  
ATOM    423  C   GLU A  27       2.583  17.311  -1.868  1.00  0.57           C  
ATOM    424  O   GLU A  27       2.914  16.850  -0.776  1.00  0.57           O  
ATOM    425  CB  GLU A  27       0.082  17.570  -1.790  1.00  0.57           C  
ATOM    426  CG  GLU A  27       0.048  19.090  -1.938  1.00  0.57           C  
ATOM    427  CD  GLU A  27      -1.154  19.731  -1.281  1.00  0.57           C  
ATOM    428  OE1 GLU A  27      -1.950  19.025  -0.707  1.00  0.57           O  
ATOM    429  OE2 GLU A  27      -1.273  20.932  -1.359  1.00  0.57           O  
ATOM    430  H   GLU A  27       0.438  15.015  -1.865  1.00  0.57           H  
ATOM    431  HA  GLU A  27       1.256  17.184  -3.546  1.00  0.57           H  
ATOM    432 1HB  GLU A  27      -0.853  17.173  -2.184  1.00  0.57           H  
ATOM    433 2HB  GLU A  27       0.116  17.338  -0.726  1.00  0.57           H  
ATOM    434 1HG  GLU A  27       0.951  19.505  -1.491  1.00  0.57           H  
ATOM    435 2HG  GLU A  27       0.056  19.337  -2.999  1.00  0.57           H  
ATOM    436  N   GLY A  28       3.346  18.160  -2.547  1.00  0.57           N  
ATOM    437  CA  GLY A  28       4.628  18.596  -2.009  1.00  0.57           C  
ATOM    438  C   GLY A  28       5.779  17.618  -2.285  1.00  0.57           C  
ATOM    439  O   GLY A  28       6.888  17.821  -1.790  1.00  0.57           O  
ATOM    440  H   GLY A  28       3.036  18.510  -3.440  1.00  0.57           H  
ATOM    441 1HA  GLY A  28       4.876  19.568  -2.433  1.00  0.57           H  
ATOM    442 2HA  GLY A  28       4.530  18.741  -0.934  1.00  0.57           H  
ATOM    443  N   ALA A  29       5.530  16.577  -3.088  1.00  0.58           N  
ATOM    444  CA  ALA A  29       6.554  15.581  -3.388  1.00  0.58           C  
ATOM    445  C   ALA A  29       7.820  16.214  -3.903  1.00  0.58           C  
ATOM    446  O   ALA A  29       7.788  17.126  -4.732  1.00  0.58           O  
ATOM    447  CB  ALA A  29       6.070  14.602  -4.443  1.00  0.58           C  
ATOM    448  H   ALA A  29       4.591  16.424  -3.446  1.00  0.58           H  
ATOM    449  HA  ALA A  29       6.790  15.051  -2.467  1.00  0.58           H  
ATOM    450 1HB  ALA A  29       6.844  13.871  -4.649  1.00  0.58           H  
ATOM    451 2HB  ALA A  29       5.180  14.095  -4.088  1.00  0.58           H  
ATOM    452 3HB  ALA A  29       5.842  15.142  -5.360  1.00  0.58           H  
ATOM    453  N   SER A  30       8.940  15.702  -3.407  1.00  0.58           N  
ATOM    454  CA  SER A  30      10.252  16.163  -3.813  1.00  0.58           C  
ATOM    455  C   SER A  30      10.898  15.200  -4.795  1.00  0.58           C  
ATOM    456  O   SER A  30      11.640  15.611  -5.692  1.00  0.58           O  
ATOM    457  CB  SER A  30      11.114  16.299  -2.586  1.00  0.58           C  
ATOM    458  OG  SER A  30      11.292  15.041  -1.954  1.00  0.58           O  
ATOM    459  H   SER A  30       8.869  14.959  -2.707  1.00  0.58           H  
ATOM    460  HA  SER A  30      10.147  17.138  -4.290  1.00  0.58           H  
ATOM    461 1HB  SER A  30      12.082  16.711  -2.862  1.00  0.58           H  
ATOM    462 2HB  SER A  30      10.644  16.994  -1.891  1.00  0.58           H  
ATOM    463  HG  SER A  30      10.378  14.686  -1.734  1.00  0.58           H  
ATOM    464  N   SER A  31      10.604  13.913  -4.634  1.00  0.59           N  
ATOM    465  CA  SER A  31      11.153  12.886  -5.513  1.00  0.59           C  
ATOM    466  C   SER A  31      10.456  11.548  -5.357  1.00  0.59           C  
ATOM    467  O   SER A  31       9.876  11.264  -4.307  1.00  0.59           O  
ATOM    468  CB  SER A  31      12.631  12.710  -5.257  1.00  0.59           C  
ATOM    469  OG  SER A  31      12.881  12.218  -3.959  1.00  0.59           O  
ATOM    470  H   SER A  31       9.996  13.649  -3.870  1.00  0.59           H  
ATOM    471  HA  SER A  31      11.027  13.205  -6.546  1.00  0.59           H  
ATOM    472 1HB  SER A  31      13.002  12.009  -5.983  1.00  0.59           H  
ATOM    473 2HB  SER A  31      13.163  13.643  -5.412  1.00  0.59           H  
ATOM    474  HG  SER A  31      12.609  12.913  -3.348  1.00  0.59           H  
ATOM    475  N   LEU A  32      10.596  10.700  -6.374  1.00  0.60           N  
ATOM    476  CA  LEU A  32      10.136   9.305  -6.328  1.00  0.60           C  
ATOM    477  C   LEU A  32      11.311   8.404  -6.671  1.00  0.60           C  
ATOM    478  O   LEU A  32      12.188   8.840  -7.398  1.00  0.60           O  
ATOM    479  CB  LEU A  32       9.006   9.077  -7.331  1.00  0.60           C  
ATOM    480  CG  LEU A  32       7.808   9.950  -7.160  1.00  0.60           C  
ATOM    481  CD1 LEU A  32       6.886   9.769  -8.327  1.00  0.60           C  
ATOM    482  CD2 LEU A  32       7.168   9.610  -5.917  1.00  0.60           C  
ATOM    483  H   LEU A  32      11.076  11.047  -7.211  1.00  0.60           H  
ATOM    484  HA  LEU A  32       9.777   9.067  -5.337  1.00  0.60           H  
ATOM    485 1HB  LEU A  32       9.382   9.241  -8.326  1.00  0.60           H  
ATOM    486 2HB  LEU A  32       8.678   8.038  -7.252  1.00  0.60           H  
ATOM    487  HG  LEU A  32       8.099  10.949  -7.127  1.00  0.60           H  
ATOM    488 1HD1 LEU A  32       6.030  10.411  -8.200  1.00  0.60           H  
ATOM    489 2HD1 LEU A  32       7.412  10.042  -9.243  1.00  0.60           H  
ATOM    490 3HD1 LEU A  32       6.562   8.731  -8.386  1.00  0.60           H  
ATOM    491 1HD2 LEU A  32       6.279  10.226  -5.766  1.00  0.60           H  
ATOM    492 2HD2 LEU A  32       6.912   8.576  -5.985  1.00  0.60           H  
ATOM    493 3HD2 LEU A  32       7.858   9.757  -5.098  1.00  0.60           H  
ATOM    494  N   GLU A  33      11.364   7.168  -6.186  1.00  0.61           N  
ATOM    495  CA  GLU A  33      12.442   6.298  -6.690  1.00  0.61           C  
ATOM    496  C   GLU A  33      11.984   4.872  -6.990  1.00  0.61           C  
ATOM    497  O   GLU A  33      11.390   4.213  -6.140  1.00  0.61           O  
ATOM    498  CB  GLU A  33      13.595   6.178  -5.696  1.00  0.61           C  
ATOM    499  CG  GLU A  33      14.358   7.430  -5.318  1.00  0.61           C  
ATOM    500  CD  GLU A  33      15.526   7.106  -4.383  1.00  0.61           C  
ATOM    501  OE1 GLU A  33      16.056   6.008  -4.470  1.00  0.61           O  
ATOM    502  OE2 GLU A  33      15.888   7.947  -3.596  1.00  0.61           O  
ATOM    503  H   GLU A  33      10.669   6.832  -5.518  1.00  0.61           H  
ATOM    504  HA  GLU A  33      12.824   6.719  -7.619  1.00  0.61           H  
ATOM    505 1HB  GLU A  33      13.196   5.780  -4.774  1.00  0.61           H  
ATOM    506 2HB  GLU A  33      14.285   5.449  -6.062  1.00  0.61           H  
ATOM    507 1HG  GLU A  33      14.731   7.906  -6.217  1.00  0.61           H  
ATOM    508 2HG  GLU A  33      13.683   8.128  -4.823  1.00  0.61           H  
ATOM    509  N   ILE A  34      12.313   4.372  -8.179  1.00  0.62           N  
ATOM    510  CA  ILE A  34      11.982   2.990  -8.558  1.00  0.62           C  
ATOM    511  C   ILE A  34      13.203   2.235  -9.078  1.00  0.62           C  
ATOM    512  O   ILE A  34      13.900   2.740  -9.953  1.00  0.62           O  
ATOM    513  CB  ILE A  34      10.903   2.941  -9.673  1.00  0.62           C  
ATOM    514  CG1 ILE A  34       9.618   3.602  -9.251  1.00  0.62           C  
ATOM    515  CG2 ILE A  34      10.598   1.510 -10.053  1.00  0.62           C  
ATOM    516  CD1 ILE A  34       8.629   3.764 -10.392  1.00  0.62           C  
ATOM    517  H   ILE A  34      12.797   4.980  -8.844  1.00  0.62           H  
ATOM    518  HA  ILE A  34      11.603   2.470  -7.682  1.00  0.62           H  
ATOM    519  HB  ILE A  34      11.272   3.472 -10.550  1.00  0.62           H  
ATOM    520 1HG1 ILE A  34       9.172   2.990  -8.500  1.00  0.62           H  
ATOM    521 2HG1 ILE A  34       9.826   4.582  -8.833  1.00  0.62           H  
ATOM    522 1HG2 ILE A  34       9.849   1.496 -10.840  1.00  0.62           H  
ATOM    523 2HG2 ILE A  34      11.500   1.025 -10.411  1.00  0.62           H  
ATOM    524 3HG2 ILE A  34      10.216   0.979  -9.177  1.00  0.62           H  
ATOM    525 1HD1 ILE A  34       7.714   4.228 -10.020  1.00  0.62           H  
ATOM    526 2HD1 ILE A  34       9.067   4.394 -11.170  1.00  0.62           H  
ATOM    527 3HD1 ILE A  34       8.394   2.787 -10.808  1.00  0.62           H  
ATOM    528  N   GLY A  35      13.467   1.009  -8.616  1.00  0.64           N  
ATOM    529  CA  GLY A  35      14.593   0.323  -9.254  1.00  0.64           C  
ATOM    530  C   GLY A  35      14.798  -1.165  -8.974  1.00  0.64           C  
ATOM    531  O   GLY A  35      14.452  -1.702  -7.918  1.00  0.64           O  
ATOM    532  H   GLY A  35      12.919   0.610  -7.855  1.00  0.64           H  
ATOM    533 1HA  GLY A  35      14.466   0.440 -10.329  1.00  0.64           H  
ATOM    534 2HA  GLY A  35      15.510   0.852  -9.001  1.00  0.64           H  
ATOM    535  N   PHE A  36      15.380  -1.818  -9.984  1.00  0.66           N  
ATOM    536  CA  PHE A  36      15.667  -3.256 -10.046  1.00  0.66           C  
ATOM    537  C   PHE A  36      17.005  -3.668  -9.448  1.00  0.66           C  
ATOM    538  O   PHE A  36      18.055  -3.199  -9.919  1.00  0.66           O  
ATOM    539  CB  PHE A  36      15.627  -3.719 -11.491  1.00  0.66           C  
ATOM    540  CG  PHE A  36      14.282  -3.810 -12.138  1.00  0.66           C  
ATOM    541  CD1 PHE A  36      13.894  -2.918 -13.101  1.00  0.66           C  
ATOM    542  CD2 PHE A  36      13.414  -4.821 -11.795  1.00  0.66           C  
ATOM    543  CE1 PHE A  36      12.665  -3.038 -13.724  1.00  0.66           C  
ATOM    544  CE2 PHE A  36      12.197  -4.943 -12.415  1.00  0.66           C  
ATOM    545  CZ  PHE A  36      11.816  -4.054 -13.382  1.00  0.66           C  
ATOM    546  H   PHE A  36      15.668  -1.235 -10.772  1.00  0.66           H  
ATOM    547  HA  PHE A  36      14.882  -3.778  -9.493  1.00  0.66           H  
ATOM    548 1HB  PHE A  36      16.229  -3.032 -12.089  1.00  0.66           H  
ATOM    549 2HB  PHE A  36      16.092  -4.653 -11.559  1.00  0.66           H  
ATOM    550  HD1 PHE A  36      14.571  -2.126 -13.376  1.00  0.66           H  
ATOM    551  HD2 PHE A  36      13.710  -5.540 -11.026  1.00  0.66           H  
ATOM    552  HE1 PHE A  36      12.375  -2.335 -14.491  1.00  0.66           H  
ATOM    553  HE2 PHE A  36      11.546  -5.750 -12.144  1.00  0.66           H  
ATOM    554  HZ  PHE A  36      10.848  -4.156 -13.875  1.00  0.66           H  
ATOM    555  N   ARG A  37      16.956  -4.596  -8.467  1.00  0.68           N  
ATOM    556  CA  ARG A  37      18.126  -5.035  -7.695  1.00  0.68           C  
ATOM    557  C   ARG A  37      18.447  -6.562  -7.647  1.00  0.68           C  
ATOM    558  O   ARG A  37      17.562  -7.442  -7.550  1.00  0.68           O  
ATOM    559  CB  ARG A  37      17.991  -4.491  -6.262  1.00  0.68           C  
ATOM    560  CG  ARG A  37      19.178  -4.776  -5.329  1.00  0.68           C  
ATOM    561  CD  ARG A  37      19.104  -4.106  -3.970  1.00  0.68           C  
ATOM    562  NE  ARG A  37      18.136  -4.695  -3.026  1.00  0.68           N  
ATOM    563  CZ  ARG A  37      17.958  -4.251  -1.763  1.00  0.68           C  
ATOM    564  NH1 ARG A  37      18.656  -3.230  -1.310  1.00  0.68           N  
ATOM    565  NH2 ARG A  37      17.080  -4.851  -0.986  1.00  0.68           N  
ATOM    566  H   ARG A  37      16.045  -4.969  -8.199  1.00  0.68           H  
ATOM    567  HA  ARG A  37      18.989  -4.549  -8.138  1.00  0.68           H  
ATOM    568 1HB  ARG A  37      17.858  -3.411  -6.300  1.00  0.68           H  
ATOM    569 2HB  ARG A  37      17.100  -4.918  -5.801  1.00  0.68           H  
ATOM    570 1HG  ARG A  37      19.238  -5.850  -5.152  1.00  0.68           H  
ATOM    571 2HG  ARG A  37      20.096  -4.444  -5.784  1.00  0.68           H  
ATOM    572 1HD  ARG A  37      20.091  -4.159  -3.512  1.00  0.68           H  
ATOM    573 2HD  ARG A  37      18.836  -3.061  -4.114  1.00  0.68           H  
ATOM    574  HE  ARG A  37      17.548  -5.495  -3.309  1.00  0.68           H  
ATOM    575 1HH1 ARG A  37      19.330  -2.777  -1.909  1.00  0.68           H  
ATOM    576 2HH1 ARG A  37      18.519  -2.905  -0.365  1.00  0.68           H  
ATOM    577 1HH2 ARG A  37      16.555  -5.652  -1.365  1.00  0.68           H  
ATOM    578 2HH2 ARG A  37      16.930  -4.541  -0.043  1.00  0.68           H  
ATOM    579  N   ARG A  38      19.761  -6.839  -7.743  1.00  0.70           N  
ATOM    580  CA  ARG A  38      20.383  -8.169  -7.642  1.00  0.70           C  
ATOM    581  C   ARG A  38      21.489  -8.091  -6.591  1.00  0.70           C  
ATOM    582  O   ARG A  38      22.540  -7.489  -6.826  1.00  0.70           O  
ATOM    583  CB  ARG A  38      20.999  -8.587  -8.980  1.00  0.70           C  
ATOM    584  CG  ARG A  38      21.490 -10.048  -9.135  1.00  0.70           C  
ATOM    585  CD  ARG A  38      22.897 -10.239  -8.651  1.00  0.70           C  
ATOM    586  NE  ARG A  38      23.492 -11.523  -9.094  1.00  0.70           N  
ATOM    587  CZ  ARG A  38      24.677 -12.019  -8.660  1.00  0.70           C  
ATOM    588  NH1 ARG A  38      25.392 -11.371  -7.768  1.00  0.70           N  
ATOM    589  NH2 ARG A  38      25.111 -13.164  -9.149  1.00  0.70           N  
ATOM    590  H   ARG A  38      20.388  -6.037  -7.836  1.00  0.70           H  
ATOM    591  HA  ARG A  38      19.635  -8.900  -7.333  1.00  0.70           H  
ATOM    592 1HB  ARG A  38      20.294  -8.426  -9.763  1.00  0.70           H  
ATOM    593 2HB  ARG A  38      21.853  -7.942  -9.189  1.00  0.70           H  
ATOM    594 1HG  ARG A  38      20.840 -10.710  -8.561  1.00  0.70           H  
ATOM    595 2HG  ARG A  38      21.448 -10.330 -10.189  1.00  0.70           H  
ATOM    596 1HD  ARG A  38      23.519  -9.429  -9.031  1.00  0.70           H  
ATOM    597 2HD  ARG A  38      22.905 -10.220  -7.564  1.00  0.70           H  
ATOM    598  HE  ARG A  38      22.996 -12.095  -9.800  1.00  0.70           H  
ATOM    599 1HH1 ARG A  38      25.061 -10.493  -7.399  1.00  0.70           H  
ATOM    600 2HH1 ARG A  38      26.273 -11.752  -7.457  1.00  0.70           H  
ATOM    601 1HH2 ARG A  38      24.537 -13.645  -9.856  1.00  0.70           H  
ATOM    602 2HH2 ARG A  38      25.986 -13.553  -8.846  1.00  0.70           H  
ATOM    603  N   GLY A  39      21.291  -8.710  -5.437  1.00  0.71           N  
ATOM    604  CA  GLY A  39      22.291  -8.551  -4.390  1.00  0.71           C  
ATOM    605  C   GLY A  39      22.392  -7.063  -4.057  1.00  0.71           C  
ATOM    606  O   GLY A  39      21.382  -6.431  -3.759  1.00  0.71           O  
ATOM    607  H   GLY A  39      20.444  -9.234  -5.266  1.00  0.71           H  
ATOM    608 1HA  GLY A  39      22.000  -9.116  -3.505  1.00  0.71           H  
ATOM    609 2HA  GLY A  39      23.254  -8.930  -4.729  1.00  0.71           H  
ATOM    610  N   SER A  40      23.607  -6.514  -4.089  1.00  0.71           N  
ATOM    611  CA  SER A  40      23.832  -5.097  -3.799  1.00  0.71           C  
ATOM    612  C   SER A  40      23.810  -4.201  -5.046  1.00  0.71           C  
ATOM    613  O   SER A  40      23.958  -2.982  -4.935  1.00  0.71           O  
ATOM    614  CB  SER A  40      25.159  -4.912  -3.089  1.00  0.71           C  
ATOM    615  OG  SER A  40      26.231  -5.278  -3.916  1.00  0.71           O  
ATOM    616  H   SER A  40      24.398  -7.088  -4.345  1.00  0.71           H  
ATOM    617  HA  SER A  40      23.035  -4.760  -3.134  1.00  0.71           H  
ATOM    618 1HB  SER A  40      25.264  -3.867  -2.801  1.00  0.71           H  
ATOM    619 2HB  SER A  40      25.176  -5.506  -2.177  1.00  0.71           H  
ATOM    620  HG  SER A  40      26.054  -4.875  -4.785  1.00  0.71           H  
ATOM    621  N   ASP A  41      23.689  -4.806  -6.227  1.00  0.69           N  
ATOM    622  CA  ASP A  41      23.749  -4.068  -7.488  1.00  0.69           C  
ATOM    623  C   ASP A  41      22.366  -3.635  -7.967  1.00  0.69           C  
ATOM    624  O   ASP A  41      21.382  -4.357  -7.790  1.00  0.69           O  
ATOM    625  CB  ASP A  41      24.433  -4.934  -8.543  1.00  0.69           C  
ATOM    626  CG  ASP A  41      25.913  -5.191  -8.205  1.00  0.69           C  
ATOM    627  OD1 ASP A  41      26.539  -4.312  -7.626  1.00  0.69           O  
ATOM    628  OD2 ASP A  41      26.428  -6.245  -8.553  1.00  0.69           O  
ATOM    629  H   ASP A  41      23.515  -5.810  -6.262  1.00  0.69           H  
ATOM    630  HA  ASP A  41      24.348  -3.171  -7.338  1.00  0.69           H  
ATOM    631 1HB  ASP A  41      23.909  -5.890  -8.626  1.00  0.69           H  
ATOM    632 2HB  ASP A  41      24.373  -4.432  -9.514  1.00  0.69           H  
ATOM    633  N   ILE A  42      22.289  -2.476  -8.614  1.00  0.68           N  
ATOM    634  CA  ILE A  42      21.007  -2.015  -9.142  1.00  0.68           C  
ATOM    635  C   ILE A  42      21.154  -1.951 -10.641  1.00  0.68           C  
ATOM    636  O   ILE A  42      22.017  -1.242 -11.164  1.00  0.68           O  
ATOM    637  CB  ILE A  42      20.572  -0.627  -8.592  1.00  0.68           C  
ATOM    638  CG1 ILE A  42      20.484  -0.644  -7.073  1.00  0.68           C  
ATOM    639  CG2 ILE A  42      19.209  -0.260  -9.132  1.00  0.68           C  
ATOM    640  CD1 ILE A  42      20.307   0.745  -6.487  1.00  0.68           C  
ATOM    641  H   ILE A  42      23.141  -1.944  -8.785  1.00  0.68           H  
ATOM    642  HA  ILE A  42      20.235  -2.735  -8.899  1.00  0.68           H  
ATOM    643  HB  ILE A  42      21.228   0.149  -8.916  1.00  0.68           H  
ATOM    644 1HG1 ILE A  42      19.640  -1.267  -6.774  1.00  0.68           H  
ATOM    645 2HG1 ILE A  42      21.396  -1.079  -6.663  1.00  0.68           H  
ATOM    646 1HG2 ILE A  42      18.919   0.702  -8.740  1.00  0.68           H  
ATOM    647 2HG2 ILE A  42      19.250  -0.216 -10.208  1.00  0.68           H  
ATOM    648 3HG2 ILE A  42      18.479  -1.004  -8.825  1.00  0.68           H  
ATOM    649 1HD1 ILE A  42      20.250   0.677  -5.401  1.00  0.68           H  
ATOM    650 2HD1 ILE A  42      21.157   1.370  -6.766  1.00  0.68           H  
ATOM    651 3HD1 ILE A  42      19.390   1.192  -6.870  1.00  0.68           H  
ATOM    652  N   GLY A  43      20.346  -2.721 -11.343  1.00  0.65           N  
ATOM    653  CA  GLY A  43      20.449  -2.778 -12.789  1.00  0.65           C  
ATOM    654  C   GLY A  43      19.850  -1.545 -13.416  1.00  0.65           C  
ATOM    655  O   GLY A  43      20.300  -1.075 -14.460  1.00  0.65           O  
ATOM    656  H   GLY A  43      19.629  -3.245 -10.849  1.00  0.65           H  
ATOM    657 1HA  GLY A  43      21.493  -2.856 -13.077  1.00  0.65           H  
ATOM    658 2HA  GLY A  43      19.936  -3.665 -13.147  1.00  0.65           H  
ATOM    659  N   PHE A  44      18.794  -1.061 -12.788  1.00  0.63           N  
ATOM    660  CA  PHE A  44      18.083   0.111 -13.284  1.00  0.63           C  
ATOM    661  C   PHE A  44      17.353   0.862 -12.213  1.00  0.63           C  
ATOM    662  O   PHE A  44      16.536   0.297 -11.486  1.00  0.63           O  
ATOM    663  CB  PHE A  44      17.123  -0.275 -14.396  1.00  0.63           C  
ATOM    664  CG  PHE A  44      16.223   0.807 -14.920  1.00  0.63           C  
ATOM    665  CD1 PHE A  44      16.717   1.866 -15.605  1.00  0.63           C  
ATOM    666  CD2 PHE A  44      14.853   0.694 -14.790  1.00  0.63           C  
ATOM    667  CE1 PHE A  44      15.884   2.797 -16.166  1.00  0.63           C  
ATOM    668  CE2 PHE A  44      14.027   1.600 -15.355  1.00  0.63           C  
ATOM    669  CZ  PHE A  44      14.546   2.659 -16.058  1.00  0.63           C  
ATOM    670  H   PHE A  44      18.497  -1.535 -11.931  1.00  0.63           H  
ATOM    671  HA  PHE A  44      18.823   0.795 -13.709  1.00  0.63           H  
ATOM    672 1HB  PHE A  44      17.707  -0.633 -15.242  1.00  0.63           H  
ATOM    673 2HB  PHE A  44      16.506  -1.097 -14.062  1.00  0.63           H  
ATOM    674  HD1 PHE A  44      17.784   1.963 -15.702  1.00  0.63           H  
ATOM    675  HD2 PHE A  44      14.432  -0.144 -14.256  1.00  0.63           H  
ATOM    676  HE1 PHE A  44      16.295   3.632 -16.712  1.00  0.63           H  
ATOM    677  HE2 PHE A  44      12.960   1.481 -15.254  1.00  0.63           H  
ATOM    678  HZ  PHE A  44      13.884   3.392 -16.519  1.00  0.63           H  
ATOM    679  N   HIS A  45      17.598   2.162 -12.163  1.00  0.62           N  
ATOM    680  CA  HIS A  45      16.934   3.023 -11.212  1.00  0.62           C  
ATOM    681  C   HIS A  45      16.366   4.243 -11.934  1.00  0.62           C  
ATOM    682  O   HIS A  45      17.045   4.835 -12.772  1.00  0.62           O  
ATOM    683  CB  HIS A  45      17.956   3.469 -10.152  1.00  0.62           C  
ATOM    684  CG  HIS A  45      17.394   4.206  -9.004  1.00  0.62           C  
ATOM    685  ND1 HIS A  45      17.105   5.537  -9.062  1.00  0.62           N  
ATOM    686  CD2 HIS A  45      17.100   3.809  -7.743  1.00  0.62           C  
ATOM    687  CE1 HIS A  45      16.639   5.932  -7.896  1.00  0.62           C  
ATOM    688  NE2 HIS A  45      16.637   4.912  -7.077  1.00  0.62           N  
ATOM    689  H   HIS A  45      18.321   2.556 -12.760  1.00  0.62           H  
ATOM    690  HA  HIS A  45      16.124   2.494 -10.731  1.00  0.62           H  
ATOM    691 1HB  HIS A  45      18.493   2.617  -9.782  1.00  0.62           H  
ATOM    692 2HB  HIS A  45      18.691   4.115 -10.629  1.00  0.62           H  
ATOM    693  HD2 HIS A  45      17.220   2.806  -7.334  1.00  0.62           H  
ATOM    694  HE1 HIS A  45      16.325   6.930  -7.632  1.00  0.62           H  
ATOM    695  HE2 HIS A  45      16.326   4.993  -6.090  1.00  0.62           H  
ATOM    696  N   ILE A  46      15.132   4.629 -11.581  1.00  0.61           N  
ATOM    697  CA  ILE A  46      14.490   5.828 -12.122  1.00  0.61           C  
ATOM    698  C   ILE A  46      14.214   6.779 -10.958  1.00  0.61           C  
ATOM    699  O   ILE A  46      13.585   6.393  -9.967  1.00  0.61           O  
ATOM    700  CB  ILE A  46      13.127   5.545 -12.783  1.00  0.61           C  
ATOM    701  CG1 ILE A  46      13.204   4.581 -13.829  1.00  0.61           C  
ATOM    702  CG2 ILE A  46      12.655   6.812 -13.462  1.00  0.61           C  
ATOM    703  CD1 ILE A  46      11.833   4.172 -14.278  1.00  0.61           C  
ATOM    704  H   ILE A  46      14.631   4.057 -10.911  1.00  0.61           H  
ATOM    705  HA  ILE A  46      15.157   6.320 -12.827  1.00  0.61           H  
ATOM    706  HB  ILE A  46      12.405   5.217 -12.038  1.00  0.61           H  
ATOM    707 1HG1 ILE A  46      13.735   5.017 -14.667  1.00  0.61           H  
ATOM    708 2HG1 ILE A  46      13.747   3.707 -13.479  1.00  0.61           H  
ATOM    709 1HG2 ILE A  46      11.699   6.636 -13.942  1.00  0.61           H  
ATOM    710 2HG2 ILE A  46      12.555   7.596 -12.781  1.00  0.61           H  
ATOM    711 3HG2 ILE A  46      13.386   7.088 -14.199  1.00  0.61           H  
ATOM    712 1HD1 ILE A  46      11.892   3.468 -15.083  1.00  0.61           H  
ATOM    713 2HD1 ILE A  46      11.287   3.728 -13.446  1.00  0.61           H  
ATOM    714 3HD1 ILE A  46      11.318   5.046 -14.616  1.00  0.61           H  
ATOM    715  N   HIS A  47      14.654   8.024 -11.087  1.00  0.61           N  
ATOM    716  CA  HIS A  47      14.492   9.026 -10.042  1.00  0.61           C  
ATOM    717  C   HIS A  47      13.838  10.322 -10.519  1.00  0.61           C  
ATOM    718  O   HIS A  47      14.564  11.226 -10.944  1.00  0.61           O  
ATOM    719  CB  HIS A  47      15.885   9.369  -9.492  1.00  0.61           C  
ATOM    720  CG  HIS A  47      15.956  10.248  -8.270  1.00  0.61           C  
ATOM    721  ND1 HIS A  47      17.123  10.897  -7.894  1.00  0.61           N  
ATOM    722  CD2 HIS A  47      15.042  10.583  -7.350  1.00  0.61           C  
ATOM    723  CE1 HIS A  47      16.906  11.568  -6.774  1.00  0.61           C  
ATOM    724  NE2 HIS A  47      15.661  11.397  -6.431  1.00  0.61           N  
ATOM    725  H   HIS A  47      15.187   8.273 -11.915  1.00  0.61           H  
ATOM    726  HA  HIS A  47      13.890   8.617  -9.231  1.00  0.61           H  
ATOM    727 1HB  HIS A  47      16.421   8.458  -9.290  1.00  0.61           H  
ATOM    728 2HB  HIS A  47      16.443   9.874 -10.281  1.00  0.61           H  
ATOM    729  HD2 HIS A  47      14.020  10.271  -7.328  1.00  0.61           H  
ATOM    730  HE1 HIS A  47      17.638  12.168  -6.234  1.00  0.61           H  
ATOM    731  HE2 HIS A  47      15.209  11.795  -5.616  1.00  0.61           H  
ATOM    732  N   PRO A  48      12.498  10.415 -10.649  1.00  0.62           N  
ATOM    733  CA  PRO A  48      11.834  11.657 -10.948  1.00  0.62           C  
ATOM    734  C   PRO A  48      12.197  12.615  -9.826  1.00  0.62           C  
ATOM    735  O   PRO A  48      12.094  12.265  -8.643  1.00  0.62           O  
ATOM    736  CB  PRO A  48      10.349  11.267 -10.960  1.00  0.62           C  
ATOM    737  CG  PRO A  48      10.370   9.777 -11.269  1.00  0.62           C  
ATOM    738  CD  PRO A  48      11.595   9.272 -10.530  1.00  0.62           C  
ATOM    739  HA  PRO A  48      12.156  12.047 -11.910  1.00  0.62           H  
ATOM    740 1HB  PRO A  48       9.882  11.504  -9.993  1.00  0.62           H  
ATOM    741 2HB  PRO A  48       9.812  11.848 -11.721  1.00  0.62           H  
ATOM    742 1HG  PRO A  48       9.442   9.304 -10.919  1.00  0.62           H  
ATOM    743 2HG  PRO A  48      10.425   9.609 -12.353  1.00  0.62           H  
ATOM    744 1HD  PRO A  48      11.335   9.123  -9.517  1.00  0.62           H  
ATOM    745 2HD  PRO A  48      11.975   8.391 -10.949  1.00  0.62           H  
ATOM    746  N   ARG A  49      12.535  13.839 -10.185  1.00  0.64           N  
ATOM    747  CA  ARG A  49      12.883  14.876  -9.227  1.00  0.64           C  
ATOM    748  C   ARG A  49      11.970  16.073  -9.475  1.00  0.64           C  
ATOM    749  O   ARG A  49      11.923  16.614 -10.583  1.00  0.64           O  
ATOM    750  CB  ARG A  49      14.342  15.278  -9.408  1.00  0.64           C  
ATOM    751  CG  ARG A  49      15.383  14.157  -9.177  1.00  0.64           C  
ATOM    752  CD  ARG A  49      16.783  14.605  -9.506  1.00  0.64           C  
ATOM    753  NE  ARG A  49      17.782  13.522  -9.374  1.00  0.64           N  
ATOM    754  CZ  ARG A  49      19.080  13.642  -9.717  1.00  0.64           C  
ATOM    755  NH1 ARG A  49      19.528  14.775 -10.203  1.00  0.64           N  
ATOM    756  NH2 ARG A  49      19.910  12.620  -9.571  1.00  0.64           N  
ATOM    757  H   ARG A  49      12.624  14.052 -11.177  1.00  0.64           H  
ATOM    758  HA  ARG A  49      12.725  14.508  -8.213  1.00  0.64           H  
ATOM    759 1HB  ARG A  49      14.481  15.646 -10.418  1.00  0.64           H  
ATOM    760 2HB  ARG A  49      14.580  16.097  -8.728  1.00  0.64           H  
ATOM    761 1HG  ARG A  49      15.350  13.842  -8.137  1.00  0.64           H  
ATOM    762 2HG  ARG A  49      15.153  13.315  -9.813  1.00  0.64           H  
ATOM    763 1HD  ARG A  49      16.812  14.963 -10.534  1.00  0.64           H  
ATOM    764 2HD  ARG A  49      17.071  15.416  -8.839  1.00  0.64           H  
ATOM    765  HE  ARG A  49      17.486  12.621  -8.985  1.00  0.64           H  
ATOM    766 1HH1 ARG A  49      18.895  15.562 -10.325  1.00  0.64           H  
ATOM    767 2HH1 ARG A  49      20.500  14.861 -10.463  1.00  0.64           H  
ATOM    768 1HH2 ARG A  49      19.580  11.732  -9.208  1.00  0.64           H  
ATOM    769 2HH2 ARG A  49      20.886  12.721  -9.832  1.00  0.64           H  
ATOM    770  N   PHE A  50      11.263  16.510  -8.430  1.00  0.67           N  
ATOM    771  CA  PHE A  50      10.287  17.594  -8.558  1.00  0.67           C  
ATOM    772  C   PHE A  50      10.889  18.969  -8.267  1.00  0.67           C  
ATOM    773  O   PHE A  50      10.203  19.996  -8.358  1.00  0.67           O  
ATOM    774  CB  PHE A  50       9.124  17.325  -7.623  1.00  0.67           C  
ATOM    775  CG  PHE A  50       8.306  16.146  -8.025  1.00  0.67           C  
ATOM    776  CD1 PHE A  50       8.708  14.925  -7.631  1.00  0.67           C  
ATOM    777  CD2 PHE A  50       7.130  16.251  -8.743  1.00  0.67           C  
ATOM    778  CE1 PHE A  50       8.026  13.810  -7.936  1.00  0.67           C  
ATOM    779  CE2 PHE A  50       6.405  15.105  -9.057  1.00  0.67           C  
ATOM    780  CZ  PHE A  50       6.872  13.876  -8.648  1.00  0.67           C  
ATOM    781  H   PHE A  50      11.375  16.066  -7.517  1.00  0.67           H  
ATOM    782  HA  PHE A  50       9.907  17.575  -9.575  1.00  0.67           H  
ATOM    783 1HB  PHE A  50       9.503  17.151  -6.628  1.00  0.67           H  
ATOM    784 2HB  PHE A  50       8.473  18.194  -7.574  1.00  0.67           H  
ATOM    785  HD1 PHE A  50       9.611  14.857  -7.078  1.00  0.67           H  
ATOM    786  HD2 PHE A  50       6.781  17.231  -9.058  1.00  0.67           H  
ATOM    787  HE1 PHE A  50       8.414  12.886  -7.610  1.00  0.67           H  
ATOM    788  HE2 PHE A  50       5.481  15.175  -9.625  1.00  0.67           H  
ATOM    789  HZ  PHE A  50       6.329  12.965  -8.886  1.00  0.67           H  
ATOM    790  N   ASN A  51      12.175  18.976  -7.927  1.00  0.70           N  
ATOM    791  CA  ASN A  51      12.921  20.200  -7.686  1.00  0.70           C  
ATOM    792  C   ASN A  51      14.422  19.969  -7.780  1.00  0.70           C  
ATOM    793  O   ASN A  51      15.102  19.767  -6.772  1.00  0.70           O  
ATOM    794  CB  ASN A  51      12.581  20.805  -6.334  1.00  0.70           C  
ATOM    795  CG  ASN A  51      13.244  22.189  -6.100  1.00  0.70           C  
ATOM    796  OD1 ASN A  51      14.287  22.551  -6.692  1.00  0.70           O  
ATOM    797  ND2 ASN A  51      12.636  22.965  -5.228  1.00  0.70           N  
ATOM    798  H   ASN A  51      12.658  18.094  -7.861  1.00  0.70           H  
ATOM    799  HA  ASN A  51      12.661  20.918  -8.468  1.00  0.70           H  
ATOM    800 1HB  ASN A  51      11.501  20.921  -6.247  1.00  0.70           H  
ATOM    801 2HB  ASN A  51      12.899  20.124  -5.545  1.00  0.70           H  
ATOM    802 1HD2 ASN A  51      13.005  23.872  -5.022  1.00  0.70           H  
ATOM    803 2HD2 ASN A  51      11.805  22.647  -4.770  1.00  0.70           H  
ATOM    804  N   HIS A  52      14.945  20.039  -8.993  1.00  0.73           N  
ATOM    805  CA  HIS A  52      16.378  19.950  -9.209  1.00  0.73           C  
ATOM    806  C   HIS A  52      16.808  21.337  -9.631  1.00  0.73           C  
ATOM    807  O   HIS A  52      16.592  21.749 -10.773  1.00  0.73           O  
ATOM    808  CB  HIS A  52      16.725  18.896 -10.272  1.00  0.73           C  
ATOM    809  CG  HIS A  52      18.205  18.696 -10.490  1.00  0.73           C  
ATOM    810  ND1 HIS A  52      18.711  17.918 -11.519  1.00  0.73           N  
ATOM    811  CD2 HIS A  52      19.281  19.172  -9.821  1.00  0.73           C  
ATOM    812  CE1 HIS A  52      20.030  17.934 -11.472  1.00  0.73           C  
ATOM    813  NE2 HIS A  52      20.402  18.683 -10.451  1.00  0.73           N  
ATOM    814  H   HIS A  52      14.321  20.180  -9.783  1.00  0.73           H  
ATOM    815  HA  HIS A  52      16.896  19.696  -8.285  1.00  0.73           H  
ATOM    816 1HB  HIS A  52      16.288  17.939  -9.989  1.00  0.73           H  
ATOM    817 2HB  HIS A  52      16.272  19.187 -11.225  1.00  0.73           H  
ATOM    818  HD2 HIS A  52      19.264  19.825  -8.947  1.00  0.73           H  
ATOM    819  HE1 HIS A  52      20.699  17.415 -12.159  1.00  0.73           H  
ATOM    820  HE2 HIS A  52      21.354  18.874 -10.173  1.00  0.73           H  
ATOM    821  N   ASN A  53      17.333  22.106  -8.685  1.00  0.75           N  
ATOM    822  CA  ASN A  53      17.669  23.502  -8.943  1.00  0.75           C  
ATOM    823  C   ASN A  53      16.474  24.261  -9.546  1.00  0.75           C  
ATOM    824  O   ASN A  53      16.637  25.063 -10.466  1.00  0.75           O  
ATOM    825  CB  ASN A  53      18.888  23.601  -9.848  1.00  0.75           C  
ATOM    826  CG  ASN A  53      20.131  23.032  -9.207  1.00  0.75           C  
ATOM    827  OD1 ASN A  53      20.335  23.163  -7.994  1.00  0.75           O  
ATOM    828  ND2 ASN A  53      20.966  22.408  -9.998  1.00  0.75           N  
ATOM    829  H   ASN A  53      17.486  21.717  -7.764  1.00  0.75           H  
ATOM    830  HA  ASN A  53      17.905  23.979  -7.991  1.00  0.75           H  
ATOM    831 1HB  ASN A  53      18.707  23.083 -10.789  1.00  0.75           H  
ATOM    832 2HB  ASN A  53      19.069  24.648 -10.088  1.00  0.75           H  
ATOM    833 1HD2 ASN A  53      21.810  22.018  -9.627  1.00  0.75           H  
ATOM    834 2HD2 ASN A  53      20.764  22.326 -10.975  1.00  0.75           H  
ATOM    835  N   GLY A  54      15.266  23.997  -9.031  1.00  0.75           N  
ATOM    836  CA  GLY A  54      14.050  24.643  -9.509  1.00  0.75           C  
ATOM    837  C   GLY A  54      13.390  23.982 -10.734  1.00  0.75           C  
ATOM    838  O   GLY A  54      12.315  24.419 -11.151  1.00  0.75           O  
ATOM    839  H   GLY A  54      15.167  23.339  -8.258  1.00  0.75           H  
ATOM    840 1HA  GLY A  54      13.329  24.667  -8.692  1.00  0.75           H  
ATOM    841 2HA  GLY A  54      14.276  25.681  -9.747  1.00  0.75           H  
ATOM    842  N   THR A  55      13.987  22.922 -11.295  1.00  0.73           N  
ATOM    843  CA  THR A  55      13.411  22.282 -12.478  1.00  0.73           C  
ATOM    844  C   THR A  55      12.886  20.875 -12.196  1.00  0.73           C  
ATOM    845  O   THR A  55      13.160  20.283 -11.151  1.00  0.73           O  
ATOM    846  CB  THR A  55      14.459  22.209 -13.607  1.00  0.73           C  
ATOM    847  OG1 THR A  55      15.522  21.322 -13.234  1.00  0.73           O  
ATOM    848  CG2 THR A  55      15.045  23.586 -13.840  1.00  0.73           C  
ATOM    849  H   THR A  55      14.884  22.590 -10.948  1.00  0.73           H  
ATOM    850  HA  THR A  55      12.575  22.886 -12.826  1.00  0.73           H  
ATOM    851  HB  THR A  55      13.990  21.846 -14.520  1.00  0.73           H  
ATOM    852  HG1 THR A  55      15.970  21.661 -12.425  1.00  0.73           H  
ATOM    853 1HG2 THR A  55      15.787  23.536 -14.634  1.00  0.73           H  
ATOM    854 2HG2 THR A  55      14.252  24.276 -14.123  1.00  0.73           H  
ATOM    855 3HG2 THR A  55      15.523  23.937 -12.920  1.00  0.73           H  
ATOM    856  N   ARG A  56      12.135  20.315 -13.143  1.00  0.70           N  
ATOM    857  CA  ARG A  56      11.638  18.955 -12.955  1.00  0.70           C  
ATOM    858  C   ARG A  56      12.161  18.039 -14.045  1.00  0.70           C  
ATOM    859  O   ARG A  56      11.957  18.278 -15.237  1.00  0.70           O  
ATOM    860  CB  ARG A  56      10.126  18.937 -12.859  1.00  0.70           C  
ATOM    861  CG  ARG A  56       9.630  19.675 -11.674  1.00  0.70           C  
ATOM    862  CD  ARG A  56       8.185  19.496 -11.410  1.00  0.70           C  
ATOM    863  NE  ARG A  56       7.826  20.051 -10.108  1.00  0.70           N  
ATOM    864  CZ  ARG A  56       6.572  20.305  -9.693  1.00  0.70           C  
ATOM    865  NH1 ARG A  56       5.554  20.093 -10.503  1.00  0.70           N  
ATOM    866  NH2 ARG A  56       6.360  20.772  -8.474  1.00  0.70           N  
ATOM    867  H   ARG A  56      11.919  20.823 -13.988  1.00  0.70           H  
ATOM    868  HA  ARG A  56      12.013  18.579 -12.007  1.00  0.70           H  
ATOM    869 1HB  ARG A  56       9.666  19.324 -13.763  1.00  0.70           H  
ATOM    870 2HB  ARG A  56       9.816  17.928 -12.726  1.00  0.70           H  
ATOM    871 1HG  ARG A  56      10.198  19.372 -10.841  1.00  0.70           H  
ATOM    872 2HG  ARG A  56       9.797  20.739 -11.831  1.00  0.70           H  
ATOM    873 1HD  ARG A  56       7.598  19.998 -12.176  1.00  0.70           H  
ATOM    874 2HD  ARG A  56       7.948  18.440 -11.400  1.00  0.70           H  
ATOM    875  HE  ARG A  56       8.602  20.205  -9.437  1.00  0.70           H  
ATOM    876 1HH1 ARG A  56       5.717  19.740 -11.438  1.00  0.70           H  
ATOM    877 2HH1 ARG A  56       4.614  20.300 -10.200  1.00  0.70           H  
ATOM    878 1HH2 ARG A  56       7.140  20.940  -7.846  1.00  0.70           H  
ATOM    879 2HH2 ARG A  56       5.423  20.965  -8.166  1.00  0.70           H  
ATOM    880  N   VAL A  57      12.934  17.047 -13.607  1.00  0.66           N  
ATOM    881  CA  VAL A  57      13.639  16.122 -14.498  1.00  0.66           C  
ATOM    882  C   VAL A  57      13.495  14.685 -14.059  1.00  0.66           C  
ATOM    883  O   VAL A  57      13.232  14.430 -12.881  1.00  0.66           O  
ATOM    884  CB  VAL A  57      15.145  16.433 -14.489  1.00  0.66           C  
ATOM    885  CG1 VAL A  57      15.407  17.861 -14.968  1.00  0.66           C  
ATOM    886  CG2 VAL A  57      15.690  16.220 -13.089  1.00  0.66           C  
ATOM    887  H   VAL A  57      12.984  16.920 -12.595  1.00  0.66           H  
ATOM    888  HA  VAL A  57      13.238  16.226 -15.509  1.00  0.66           H  
ATOM    889  HB  VAL A  57      15.646  15.757 -15.184  1.00  0.66           H  
ATOM    890 1HG1 VAL A  57      16.481  18.049 -14.973  1.00  0.66           H  
ATOM    891 2HG1 VAL A  57      15.011  17.983 -15.978  1.00  0.66           H  
ATOM    892 3HG1 VAL A  57      14.927  18.578 -14.300  1.00  0.66           H  
ATOM    893 1HG2 VAL A  57      16.764  16.418 -13.079  1.00  0.66           H  
ATOM    894 2HG2 VAL A  57      15.191  16.901 -12.398  1.00  0.66           H  
ATOM    895 3HG2 VAL A  57      15.508  15.191 -12.785  1.00  0.66           H  
ATOM    896  N   VAL A  58      13.725  13.736 -14.966  1.00  0.64           N  
ATOM    897  CA  VAL A  58      13.761  12.360 -14.503  1.00  0.64           C  
ATOM    898  C   VAL A  58      15.136  11.795 -14.816  1.00  0.64           C  
ATOM    899  O   VAL A  58      15.594  11.853 -15.960  1.00  0.64           O  
ATOM    900  CB  VAL A  58      12.692  11.472 -15.155  1.00  0.64           C  
ATOM    901  CG1 VAL A  58      12.834  10.103 -14.541  1.00  0.64           C  
ATOM    902  CG2 VAL A  58      11.288  12.044 -14.996  1.00  0.64           C  
ATOM    903  H   VAL A  58      13.890  13.961 -15.952  1.00  0.64           H  
ATOM    904  HA  VAL A  58      13.642  12.333 -13.428  1.00  0.64           H  
ATOM    905  HB  VAL A  58      12.900  11.372 -16.196  1.00  0.64           H  
ATOM    906 1HG1 VAL A  58      12.147   9.439 -14.975  1.00  0.64           H  
ATOM    907 2HG1 VAL A  58      13.835   9.730 -14.698  1.00  0.64           H  
ATOM    908 3HG1 VAL A  58      12.646  10.163 -13.480  1.00  0.64           H  
ATOM    909 1HG2 VAL A  58      10.570  11.390 -15.471  1.00  0.64           H  
ATOM    910 2HG2 VAL A  58      11.040  12.148 -13.950  1.00  0.64           H  
ATOM    911 3HG2 VAL A  58      11.252  13.011 -15.484  1.00  0.64           H  
ATOM    912  N   VAL A  59      15.805  11.256 -13.808  1.00  0.62           N  
ATOM    913  CA  VAL A  59      17.151  10.747 -14.037  1.00  0.62           C  
ATOM    914  C   VAL A  59      17.222   9.235 -13.880  1.00  0.62           C  
ATOM    915  O   VAL A  59      16.623   8.666 -12.966  1.00  0.62           O  
ATOM    916  CB  VAL A  59      18.140  11.428 -13.080  1.00  0.62           C  
ATOM    917  CG1 VAL A  59      19.567  10.906 -13.332  1.00  0.62           C  
ATOM    918  CG2 VAL A  59      18.015  12.952 -13.256  1.00  0.62           C  
ATOM    919  H   VAL A  59      15.394  11.234 -12.871  1.00  0.62           H  
ATOM    920  HA  VAL A  59      17.449  10.990 -15.055  1.00  0.62           H  
ATOM    921  HB  VAL A  59      17.889  11.171 -12.049  1.00  0.62           H  
ATOM    922 1HG1 VAL A  59      20.263  11.390 -12.645  1.00  0.62           H  
ATOM    923 2HG1 VAL A  59      19.613   9.833 -13.177  1.00  0.62           H  
ATOM    924 3HG1 VAL A  59      19.859  11.131 -14.356  1.00  0.62           H  
ATOM    925 1HG2 VAL A  59      18.695  13.454 -12.587  1.00  0.62           H  
ATOM    926 2HG2 VAL A  59      18.245  13.223 -14.260  1.00  0.62           H  
ATOM    927 3HG2 VAL A  59      16.997  13.259 -13.030  1.00  0.62           H  
ATOM    928  N   MET A  60      17.911   8.569 -14.809  1.00  0.62           N  
ATOM    929  CA  MET A  60      18.060   7.127 -14.731  1.00  0.62           C  
ATOM    930  C   MET A  60      19.524   6.754 -14.548  1.00  0.62           C  
ATOM    931  O   MET A  60      20.426   7.378 -15.113  1.00  0.62           O  
ATOM    932  CB  MET A  60      17.494   6.436 -15.967  1.00  0.62           C  
ATOM    933  CG  MET A  60      16.041   6.672 -16.175  1.00  0.62           C  
ATOM    934  SD  MET A  60      15.729   8.318 -16.827  1.00  0.62           S  
ATOM    935  CE  MET A  60      14.020   8.178 -17.145  1.00  0.62           C  
ATOM    936  H   MET A  60      18.345   9.082 -15.568  1.00  0.62           H  
ATOM    937  HA  MET A  60      17.523   6.783 -13.861  1.00  0.62           H  
ATOM    938 1HB  MET A  60      18.016   6.763 -16.844  1.00  0.62           H  
ATOM    939 2HB  MET A  60      17.647   5.364 -15.865  1.00  0.62           H  
ATOM    940 1HG  MET A  60      15.631   5.938 -16.862  1.00  0.62           H  
ATOM    941 2HG  MET A  60      15.533   6.575 -15.224  1.00  0.62           H  
ATOM    942 1HE  MET A  60      13.655   9.114 -17.540  1.00  0.62           H  
ATOM    943 2HE  MET A  60      13.830   7.387 -17.851  1.00  0.62           H  
ATOM    944 3HE  MET A  60      13.514   7.946 -16.239  1.00  0.62           H  
ATOM    945  N   TRP A  61      19.750   5.733 -13.739  1.00  0.64           N  
ATOM    946  CA  TRP A  61      21.097   5.253 -13.430  1.00  0.64           C  
ATOM    947  C   TRP A  61      21.138   3.809 -12.986  1.00  0.64           C  
ATOM    948  O   TRP A  61      20.116   3.127 -12.876  1.00  0.64           O  
ATOM    949  CB  TRP A  61      21.806   6.148 -12.388  1.00  0.64           C  
ATOM    950  CG  TRP A  61      21.083   6.326 -11.077  1.00  0.64           C  
ATOM    951  CD1 TRP A  61      20.069   7.208 -10.872  1.00  0.64           C  
ATOM    952  CD2 TRP A  61      21.279   5.645  -9.794  1.00  0.64           C  
ATOM    953  NE1 TRP A  61      19.635   7.138  -9.584  1.00  0.64           N  
ATOM    954  CE2 TRP A  61      20.354   6.184  -8.912  1.00  0.64           C  
ATOM    955  CE3 TRP A  61      22.148   4.643  -9.335  1.00  0.64           C  
ATOM    956  CZ2 TRP A  61      20.258   5.759  -7.598  1.00  0.64           C  
ATOM    957  CZ3 TRP A  61      22.035   4.225  -8.010  1.00  0.64           C  
ATOM    958  CH2 TRP A  61      21.119   4.765  -7.177  1.00  0.64           C  
ATOM    959  H   TRP A  61      18.935   5.286 -13.315  1.00  0.64           H  
ATOM    960  HA  TRP A  61      21.688   5.323 -14.347  1.00  0.64           H  
ATOM    961 1HB  TRP A  61      22.800   5.753 -12.175  1.00  0.64           H  
ATOM    962 2HB  TRP A  61      21.950   7.130 -12.820  1.00  0.64           H  
ATOM    963  HD1 TRP A  61      19.663   7.880 -11.625  1.00  0.64           H  
ATOM    964  HE1 TRP A  61      18.894   7.696  -9.191  1.00  0.64           H  
ATOM    965  HE3 TRP A  61      22.885   4.211  -9.989  1.00  0.64           H  
ATOM    966  HZ2 TRP A  61      19.530   6.185  -6.908  1.00  0.64           H  
ATOM    967  HZ3 TRP A  61      22.690   3.466  -7.643  1.00  0.64           H  
ATOM    968  HH2 TRP A  61      21.067   4.413  -6.148  1.00  0.64           H  
ATOM    969  N   TYR A  62      22.350   3.330 -12.782  1.00  0.66           N  
ATOM    970  CA  TYR A  62      22.586   1.978 -12.315  1.00  0.66           C  
ATOM    971  C   TYR A  62      23.797   2.019 -11.406  1.00  0.66           C  
ATOM    972  O   TYR A  62      24.524   3.021 -11.398  1.00  0.66           O  
ATOM    973  CB  TYR A  62      22.820   1.062 -13.503  1.00  0.66           C  
ATOM    974  CG  TYR A  62      24.119   1.289 -14.251  1.00  0.66           C  
ATOM    975  CD1 TYR A  62      25.210   0.486 -13.959  1.00  0.66           C  
ATOM    976  CD2 TYR A  62      24.226   2.286 -15.219  1.00  0.66           C  
ATOM    977  CE1 TYR A  62      26.394   0.648 -14.642  1.00  0.66           C  
ATOM    978  CE2 TYR A  62      25.413   2.452 -15.906  1.00  0.66           C  
ATOM    979  CZ  TYR A  62      26.499   1.628 -15.626  1.00  0.66           C  
ATOM    980  OH  TYR A  62      27.700   1.783 -16.302  1.00  0.66           O  
ATOM    981  H   TYR A  62      23.141   3.936 -12.937  1.00  0.66           H  
ATOM    982  HA  TYR A  62      21.729   1.627 -11.735  1.00  0.66           H  
ATOM    983 1HB  TYR A  62      22.806   0.027 -13.171  1.00  0.66           H  
ATOM    984 2HB  TYR A  62      21.996   1.174 -14.211  1.00  0.66           H  
ATOM    985  HD1 TYR A  62      25.123  -0.288 -13.192  1.00  0.66           H  
ATOM    986  HD2 TYR A  62      23.380   2.926 -15.441  1.00  0.66           H  
ATOM    987  HE1 TYR A  62      27.244   0.006 -14.412  1.00  0.66           H  
ATOM    988  HE2 TYR A  62      25.499   3.230 -16.669  1.00  0.66           H  
ATOM    989  HH  TYR A  62      27.697   2.621 -16.822  1.00  0.66           H  
ATOM    990  N   ILE A  63      24.009   0.962 -10.633  1.00  0.69           N  
ATOM    991  CA  ILE A  63      25.166   0.933  -9.741  1.00  0.69           C  
ATOM    992  C   ILE A  63      25.763  -0.458  -9.777  1.00  0.69           C  
ATOM    993  O   ILE A  63      25.027  -1.449  -9.782  1.00  0.69           O  
ATOM    994  CB  ILE A  63      24.726   1.257  -8.300  1.00  0.69           C  
ATOM    995  CG1 ILE A  63      25.835   1.481  -7.365  1.00  0.69           C  
ATOM    996  CG2 ILE A  63      24.003   0.137  -7.791  1.00  0.69           C  
ATOM    997  CD1 ILE A  63      25.359   2.068  -6.071  1.00  0.69           C  
ATOM    998  H   ILE A  63      23.364   0.172 -10.692  1.00  0.69           H  
ATOM    999  HA  ILE A  63      25.907   1.646 -10.085  1.00  0.69           H  
ATOM   1000  HB  ILE A  63      24.119   2.122  -8.318  1.00  0.69           H  
ATOM   1001 1HG1 ILE A  63      26.358   0.547  -7.174  1.00  0.69           H  
ATOM   1002 2HG1 ILE A  63      26.505   2.171  -7.794  1.00  0.69           H  
ATOM   1003 1HG2 ILE A  63      23.639   0.339  -6.785  1.00  0.69           H  
ATOM   1004 2HG2 ILE A  63      23.222  -0.021  -8.433  1.00  0.69           H  
ATOM   1005 3HG2 ILE A  63      24.655  -0.736  -7.773  1.00  0.69           H  
ATOM   1006 1HD1 ILE A  63      26.202   2.251  -5.413  1.00  0.69           H  
ATOM   1007 2HD1 ILE A  63      24.848   3.000  -6.271  1.00  0.69           H  
ATOM   1008 3HD1 ILE A  63      24.669   1.377  -5.593  1.00  0.69           H  
ATOM   1009  N   LYS A  64      27.084  -0.539  -9.726  1.00  0.71           N  
ATOM   1010  CA  LYS A  64      27.754  -1.832  -9.731  1.00  0.71           C  
ATOM   1011  C   LYS A  64      28.895  -1.845  -8.733  1.00  0.71           C  
ATOM   1012  O   LYS A  64      29.795  -1.006  -8.793  1.00  0.71           O  
ATOM   1013  CB  LYS A  64      28.252  -2.144 -11.148  1.00  0.71           C  
ATOM   1014  CG  LYS A  64      29.008  -3.454 -11.276  1.00  0.71           C  
ATOM   1015  CD  LYS A  64      28.071  -4.607 -11.128  1.00  0.71           C  
ATOM   1016  CE  LYS A  64      28.781  -5.938 -11.150  1.00  0.71           C  
ATOM   1017  NZ  LYS A  64      27.836  -7.043 -10.873  1.00  0.71           N  
ATOM   1018  H   LYS A  64      27.625   0.327  -9.709  1.00  0.71           H  
ATOM   1019  HA  LYS A  64      27.042  -2.601  -9.428  1.00  0.71           H  
ATOM   1020 1HB  LYS A  64      27.401  -2.180 -11.829  1.00  0.71           H  
ATOM   1021 2HB  LYS A  64      28.909  -1.343 -11.484  1.00  0.71           H  
ATOM   1022 1HG  LYS A  64      29.496  -3.508 -12.248  1.00  0.71           H  
ATOM   1023 2HG  LYS A  64      29.765  -3.515 -10.503  1.00  0.71           H  
ATOM   1024 1HD  LYS A  64      27.575  -4.503 -10.182  1.00  0.71           H  
ATOM   1025 2HD  LYS A  64      27.319  -4.584 -11.915  1.00  0.71           H  
ATOM   1026 1HE  LYS A  64      29.248  -6.098 -12.119  1.00  0.71           H  
ATOM   1027 2HE  LYS A  64      29.549  -5.937 -10.379  1.00  0.71           H  
ATOM   1028 1HZ  LYS A  64      28.318  -7.922 -10.862  1.00  0.71           H  
ATOM   1029 2HZ  LYS A  64      27.401  -6.867  -9.945  1.00  0.71           H  
ATOM   1030 3HZ  LYS A  64      27.117  -7.060 -11.570  1.00  0.71           H  
ATOM   1031  N   ASN A  65      28.838  -2.777  -7.784  1.00  0.74           N  
ATOM   1032  CA  ASN A  65      29.837  -2.905  -6.726  1.00  0.74           C  
ATOM   1033  C   ASN A  65      29.943  -1.612  -5.914  1.00  0.74           C  
ATOM   1034  O   ASN A  65      31.008  -1.265  -5.406  1.00  0.74           O  
ATOM   1035  CB  ASN A  65      31.200  -3.269  -7.297  1.00  0.74           C  
ATOM   1036  CG  ASN A  65      31.228  -4.594  -8.020  1.00  0.74           C  
ATOM   1037  OD1 ASN A  65      30.558  -5.560  -7.641  1.00  0.74           O  
ATOM   1038  ND2 ASN A  65      32.015  -4.654  -9.066  1.00  0.74           N  
ATOM   1039  H   ASN A  65      28.052  -3.436  -7.783  1.00  0.74           H  
ATOM   1040  HA  ASN A  65      29.515  -3.696  -6.045  1.00  0.74           H  
ATOM   1041 1HB  ASN A  65      31.550  -2.496  -7.975  1.00  0.74           H  
ATOM   1042 2HB  ASN A  65      31.918  -3.316  -6.480  1.00  0.74           H  
ATOM   1043 1HD2 ASN A  65      32.093  -5.503  -9.589  1.00  0.74           H  
ATOM   1044 2HD2 ASN A  65      32.546  -3.850  -9.338  1.00  0.74           H  
ATOM   1045  N   GLY A  66      28.825  -0.902  -5.795  1.00  0.75           N  
ATOM   1046  CA  GLY A  66      28.743   0.349  -5.051  1.00  0.75           C  
ATOM   1047  C   GLY A  66      29.073   1.596  -5.891  1.00  0.75           C  
ATOM   1048  O   GLY A  66      28.879   2.721  -5.428  1.00  0.75           O  
ATOM   1049  H   GLY A  66      27.991  -1.256  -6.242  1.00  0.75           H  
ATOM   1050 1HA  GLY A  66      27.739   0.447  -4.639  1.00  0.75           H  
ATOM   1051 2HA  GLY A  66      29.423   0.300  -4.203  1.00  0.75           H  
ATOM   1052  N   LYS A  67      29.561   1.416  -7.119  1.00  0.75           N  
ATOM   1053  CA  LYS A  67      29.918   2.554  -7.962  1.00  0.75           C  
ATOM   1054  C   LYS A  67      28.776   2.989  -8.862  1.00  0.75           C  
ATOM   1055  O   LYS A  67      28.232   2.180  -9.620  1.00  0.75           O  
ATOM   1056  CB  LYS A  67      31.125   2.208  -8.831  1.00  0.75           C  
ATOM   1057  CG  LYS A  67      31.618   3.357  -9.705  1.00  0.75           C  
ATOM   1058  CD  LYS A  67      32.845   2.969 -10.514  1.00  0.75           C  
ATOM   1059  CE  LYS A  67      33.287   4.116 -11.414  1.00  0.75           C  
ATOM   1060  NZ  LYS A  67      34.486   3.758 -12.224  1.00  0.75           N  
ATOM   1061  H   LYS A  67      29.710   0.479  -7.487  1.00  0.75           H  
ATOM   1062  HA  LYS A  67      30.177   3.395  -7.319  1.00  0.75           H  
ATOM   1063 1HB  LYS A  67      31.949   1.885  -8.195  1.00  0.75           H  
ATOM   1064 2HB  LYS A  67      30.870   1.370  -9.483  1.00  0.75           H  
ATOM   1065 1HG  LYS A  67      30.825   3.646 -10.396  1.00  0.75           H  
ATOM   1066 2HG  LYS A  67      31.855   4.215  -9.080  1.00  0.75           H  
ATOM   1067 1HD  LYS A  67      33.662   2.706  -9.841  1.00  0.75           H  
ATOM   1068 2HD  LYS A  67      32.609   2.103 -11.131  1.00  0.75           H  
ATOM   1069 1HE  LYS A  67      32.468   4.375 -12.086  1.00  0.75           H  
ATOM   1070 2HE  LYS A  67      33.523   4.982 -10.796  1.00  0.75           H  
ATOM   1071 1HZ  LYS A  67      34.746   4.542 -12.805  1.00  0.75           H  
ATOM   1072 2HZ  LYS A  67      35.253   3.527 -11.608  1.00  0.75           H  
ATOM   1073 3HZ  LYS A  67      34.272   2.962 -12.808  1.00  0.75           H  
ATOM   1074  N   TRP A  68      28.380   4.259  -8.794  1.00  0.74           N  
ATOM   1075  CA  TRP A  68      27.289   4.675  -9.671  1.00  0.74           C  
ATOM   1076  C   TRP A  68      27.819   4.774 -11.081  1.00  0.74           C  
ATOM   1077  O   TRP A  68      28.943   5.238 -11.296  1.00  0.74           O  
ATOM   1078  CB  TRP A  68      26.696   6.032  -9.302  1.00  0.74           C  
ATOM   1079  CG  TRP A  68      25.923   6.080  -8.037  1.00  0.74           C  
ATOM   1080  CD1 TRP A  68      26.167   5.414  -6.881  1.00  0.74           C  
ATOM   1081  CD2 TRP A  68      24.745   6.882  -7.800  1.00  0.74           C  
ATOM   1082  NE1 TRP A  68      25.225   5.748  -5.936  1.00  0.74           N  
ATOM   1083  CE2 TRP A  68      24.349   6.646  -6.485  1.00  0.74           C  
ATOM   1084  CE3 TRP A  68      24.007   7.773  -8.592  1.00  0.74           C  
ATOM   1085  CZ2 TRP A  68      23.247   7.272  -5.931  1.00  0.74           C  
ATOM   1086  CZ3 TRP A  68      22.906   8.400  -8.040  1.00  0.74           C  
ATOM   1087  CH2 TRP A  68      22.533   8.157  -6.743  1.00  0.74           C  
ATOM   1088  H   TRP A  68      28.822   4.909  -8.159  1.00  0.74           H  
ATOM   1089  HA  TRP A  68      26.496   3.928  -9.645  1.00  0.74           H  
ATOM   1090 1HB  TRP A  68      27.499   6.764  -9.235  1.00  0.74           H  
ATOM   1091 2HB  TRP A  68      26.037   6.356 -10.112  1.00  0.74           H  
ATOM   1092  HD1 TRP A  68      26.994   4.719  -6.718  1.00  0.74           H  
ATOM   1093  HE1 TRP A  68      25.191   5.389  -4.993  1.00  0.74           H  
ATOM   1094  HE3 TRP A  68      24.297   7.970  -9.626  1.00  0.74           H  
ATOM   1095  HZ2 TRP A  68      22.933   7.090  -4.903  1.00  0.74           H  
ATOM   1096  HZ3 TRP A  68      22.339   9.090  -8.668  1.00  0.74           H  
ATOM   1097  HH2 TRP A  68      21.658   8.665  -6.340  1.00  0.74           H  
ATOM   1098  N   GLY A  69      27.004   4.371 -12.035  1.00  0.72           N  
ATOM   1099  CA  GLY A  69      27.368   4.476 -13.430  1.00  0.72           C  
ATOM   1100  C   GLY A  69      26.868   5.770 -14.043  1.00  0.72           C  
ATOM   1101  O   GLY A  69      26.468   6.696 -13.335  1.00  0.72           O  
ATOM   1102  H   GLY A  69      26.104   3.967 -11.784  1.00  0.72           H  
ATOM   1103 1HA  GLY A  69      28.450   4.407 -13.539  1.00  0.72           H  
ATOM   1104 2HA  GLY A  69      26.945   3.640 -13.959  1.00  0.72           H  
ATOM   1105  N   GLU A  70      26.901   5.827 -15.364  1.00  0.71           N  
ATOM   1106  CA  GLU A  70      26.492   7.000 -16.120  1.00  0.71           C  
ATOM   1107  C   GLU A  70      25.026   7.336 -15.899  1.00  0.71           C  
ATOM   1108  O   GLU A  70      24.185   6.435 -15.838  1.00  0.71           O  
ATOM   1109  CB  GLU A  70      26.738   6.754 -17.607  1.00  0.71           C  
ATOM   1110  CG  GLU A  70      28.197   6.490 -17.945  1.00  0.71           C  
ATOM   1111  CD  GLU A  70      28.558   5.026 -17.797  1.00  0.71           C  
ATOM   1112  OE1 GLU A  70      27.700   4.265 -17.399  1.00  0.71           O  
ATOM   1113  OE2 GLU A  70      29.676   4.673 -18.067  1.00  0.71           O  
ATOM   1114  H   GLU A  70      27.239   5.024 -15.868  1.00  0.71           H  
ATOM   1115  HA  GLU A  70      27.090   7.851 -15.790  1.00  0.71           H  
ATOM   1116 1HB  GLU A  70      26.151   5.897 -17.937  1.00  0.71           H  
ATOM   1117 2HB  GLU A  70      26.404   7.622 -18.180  1.00  0.71           H  
ATOM   1118 1HG  GLU A  70      28.389   6.803 -18.971  1.00  0.71           H  
ATOM   1119 2HG  GLU A  70      28.827   7.086 -17.285  1.00  0.71           H  
ATOM   1120  N   GLU A  71      24.721   8.628 -15.815  1.00  0.69           N  
ATOM   1121  CA  GLU A  71      23.336   9.056 -15.681  1.00  0.69           C  
ATOM   1122  C   GLU A  71      22.739   9.404 -17.031  1.00  0.69           C  
ATOM   1123  O   GLU A  71      23.410   9.971 -17.898  1.00  0.69           O  
ATOM   1124  CB  GLU A  71      23.205  10.271 -14.751  1.00  0.69           C  
ATOM   1125  CG  GLU A  71      23.531  10.007 -13.281  1.00  0.69           C  
ATOM   1126  CD  GLU A  71      23.359  11.236 -12.410  1.00  0.69           C  
ATOM   1127  OE1 GLU A  71      23.208  12.308 -12.947  1.00  0.69           O  
ATOM   1128  OE2 GLU A  71      23.351  11.096 -11.208  1.00  0.69           O  
ATOM   1129  H   GLU A  71      25.458   9.316 -15.853  1.00  0.69           H  
ATOM   1130  HA  GLU A  71      22.759   8.236 -15.257  1.00  0.69           H  
ATOM   1131 1HB  GLU A  71      23.863  11.064 -15.100  1.00  0.69           H  
ATOM   1132 2HB  GLU A  71      22.187  10.649 -14.806  1.00  0.69           H  
ATOM   1133 1HG  GLU A  71      22.867   9.233 -12.913  1.00  0.69           H  
ATOM   1134 2HG  GLU A  71      24.554   9.639 -13.201  1.00  0.69           H  
ATOM   1135  N   VAL A  72      21.463   9.099 -17.177  1.00  0.69           N  
ATOM   1136  CA  VAL A  72      20.688   9.434 -18.356  1.00  0.69           C  
ATOM   1137  C   VAL A  72      19.582  10.367 -17.916  1.00  0.69           C  
ATOM   1138  O   VAL A  72      18.880  10.069 -16.955  1.00  0.69           O  
ATOM   1139  CB  VAL A  72      20.094   8.160 -18.977  1.00  0.69           C  
ATOM   1140  CG1 VAL A  72      19.256   8.501 -20.193  1.00  0.69           C  
ATOM   1141  CG2 VAL A  72      21.216   7.196 -19.315  1.00  0.69           C  
ATOM   1142  H   VAL A  72      21.010   8.590 -16.419  1.00  0.69           H  
ATOM   1143  HA  VAL A  72      21.325   9.940 -19.082  1.00  0.69           H  
ATOM   1144  HB  VAL A  72      19.440   7.695 -18.261  1.00  0.69           H  
ATOM   1145 1HG1 VAL A  72      18.835   7.587 -20.607  1.00  0.69           H  
ATOM   1146 2HG1 VAL A  72      18.446   9.177 -19.905  1.00  0.69           H  
ATOM   1147 3HG1 VAL A  72      19.882   8.982 -20.943  1.00  0.69           H  
ATOM   1148 1HG2 VAL A  72      20.795   6.284 -19.734  1.00  0.69           H  
ATOM   1149 2HG2 VAL A  72      21.885   7.657 -20.041  1.00  0.69           H  
ATOM   1150 3HG2 VAL A  72      21.775   6.951 -18.409  1.00  0.69           H  
ATOM   1151  N   VAL A  73      19.428  11.508 -18.573  1.00  0.68           N  
ATOM   1152  CA  VAL A  73      18.397  12.421 -18.099  1.00  0.68           C  
ATOM   1153  C   VAL A  73      17.315  12.631 -19.143  1.00  0.68           C  
ATOM   1154  O   VAL A  73      17.595  12.950 -20.301  1.00  0.68           O  
ATOM   1155  CB  VAL A  73      19.014  13.774 -17.698  1.00  0.68           C  
ATOM   1156  CG1 VAL A  73      17.895  14.712 -17.169  1.00  0.68           C  
ATOM   1157  CG2 VAL A  73      20.131  13.527 -16.671  1.00  0.68           C  
ATOM   1158  H   VAL A  73      20.010  11.738 -19.366  1.00  0.68           H  
ATOM   1159  HA  VAL A  73      17.923  11.999 -17.215  1.00  0.68           H  
ATOM   1160  HB  VAL A  73      19.440  14.256 -18.577  1.00  0.68           H  
ATOM   1161 1HG1 VAL A  73      18.321  15.675 -16.895  1.00  0.68           H  
ATOM   1162 2HG1 VAL A  73      17.141  14.862 -17.941  1.00  0.68           H  
ATOM   1163 3HG1 VAL A  73      17.426  14.260 -16.295  1.00  0.68           H  
ATOM   1164 1HG2 VAL A  73      20.580  14.476 -16.384  1.00  0.68           H  
ATOM   1165 2HG2 VAL A  73      19.732  13.047 -15.806  1.00  0.68           H  
ATOM   1166 3HG2 VAL A  73      20.898  12.886 -17.105  1.00  0.68           H  
ATOM   1167  N   LEU A  74      16.078  12.432 -18.714  1.00  0.68           N  
ATOM   1168  CA  LEU A  74      14.904  12.611 -19.540  1.00  0.68           C  
ATOM   1169  C   LEU A  74      14.315  13.989 -19.245  1.00  0.68           C  
ATOM   1170  O   LEU A  74      14.028  14.331 -18.089  1.00  0.68           O  
ATOM   1171  CB  LEU A  74      13.890  11.500 -19.243  1.00  0.68           C  
ATOM   1172  CG  LEU A  74      12.547  11.548 -19.978  1.00  0.68           C  
ATOM   1173  CD1 LEU A  74      12.764  11.314 -21.452  1.00  0.68           C  
ATOM   1174  CD2 LEU A  74      11.604  10.528 -19.400  1.00  0.68           C  
ATOM   1175  H   LEU A  74      15.941  12.162 -17.742  1.00  0.68           H  
ATOM   1176  HA  LEU A  74      15.194  12.565 -20.589  1.00  0.68           H  
ATOM   1177 1HB  LEU A  74      14.356  10.545 -19.478  1.00  0.68           H  
ATOM   1178 2HB  LEU A  74      13.689  11.520 -18.195  1.00  0.68           H  
ATOM   1179  HG  LEU A  74      12.116  12.516 -19.846  1.00  0.68           H  
ATOM   1180 1HD1 LEU A  74      11.806  11.363 -21.973  1.00  0.68           H  
ATOM   1181 2HD1 LEU A  74      13.433  12.072 -21.850  1.00  0.68           H  
ATOM   1182 3HD1 LEU A  74      13.198  10.330 -21.599  1.00  0.68           H  
ATOM   1183 1HD2 LEU A  74      10.652  10.596 -19.922  1.00  0.68           H  
ATOM   1184 2HD2 LEU A  74      12.019   9.530 -19.521  1.00  0.68           H  
ATOM   1185 3HD2 LEU A  74      11.455  10.747 -18.344  1.00  0.68           H  
ATOM   1186  N   SER A  75      14.168  14.802 -20.294  1.00  0.68           N  
ATOM   1187  CA  SER A  75      13.636  16.158 -20.151  1.00  0.68           C  
ATOM   1188  C   SER A  75      12.114  16.183 -19.997  1.00  0.68           C  
ATOM   1189  O   SER A  75      11.529  17.198 -19.623  1.00  0.68           O  
ATOM   1190  CB  SER A  75      14.051  16.994 -21.345  1.00  0.68           C  
ATOM   1191  OG  SER A  75      13.433  16.543 -22.519  1.00  0.68           O  
ATOM   1192  H   SER A  75      14.441  14.472 -21.210  1.00  0.68           H  
ATOM   1193  HA  SER A  75      14.071  16.600 -19.252  1.00  0.68           H  
ATOM   1194 1HB  SER A  75      13.789  18.037 -21.169  1.00  0.68           H  
ATOM   1195 2HB  SER A  75      15.133  16.943 -21.459  1.00  0.68           H  
ATOM   1196  HG  SER A  75      12.505  16.787 -22.440  1.00  0.68           H  
ATOM   1197  N   LYS A  76      11.475  15.063 -20.301  1.00  0.68           N  
ATOM   1198  CA  LYS A  76      10.034  14.937 -20.162  1.00  0.68           C  
ATOM   1199  C   LYS A  76       9.711  14.532 -18.732  1.00  0.68           C  
ATOM   1200  O   LYS A  76      10.181  13.501 -18.254  1.00  0.68           O  
ATOM   1201  CB  LYS A  76       9.472  13.919 -21.155  1.00  0.68           C  
ATOM   1202  CG  LYS A  76       7.957  13.775 -21.121  1.00  0.68           C  
ATOM   1203  CD  LYS A  76       7.466  12.876 -22.248  1.00  0.68           C  
ATOM   1204  CE  LYS A  76       5.958  12.670 -22.182  1.00  0.68           C  
ATOM   1205  NZ  LYS A  76       5.215  13.949 -22.424  1.00  0.68           N  
ATOM   1206  H   LYS A  76      12.016  14.277 -20.621  1.00  0.68           H  
ATOM   1207  HA  LYS A  76       9.571  15.905 -20.352  1.00  0.68           H  
ATOM   1208 1HB  LYS A  76       9.763  14.197 -22.167  1.00  0.68           H  
ATOM   1209 2HB  LYS A  76       9.896  12.938 -20.950  1.00  0.68           H  
ATOM   1210 1HG  LYS A  76       7.653  13.343 -20.165  1.00  0.68           H  
ATOM   1211 2HG  LYS A  76       7.496  14.757 -21.216  1.00  0.68           H  
ATOM   1212 1HD  LYS A  76       7.714  13.334 -23.206  1.00  0.68           H  
ATOM   1213 2HD  LYS A  76       7.966  11.909 -22.193  1.00  0.68           H  
ATOM   1214 1HE  LYS A  76       5.667  11.941 -22.937  1.00  0.68           H  
ATOM   1215 2HE  LYS A  76       5.690  12.287 -21.197  1.00  0.68           H  
ATOM   1216 1HZ  LYS A  76       4.220  13.779 -22.375  1.00  0.68           H  
ATOM   1217 2HZ  LYS A  76       5.475  14.627 -21.720  1.00  0.68           H  
ATOM   1218 3HZ  LYS A  76       5.450  14.308 -23.338  1.00  0.68           H  
ATOM   1219  N   PHE A  77       8.896  15.332 -18.056  1.00  0.67           N  
ATOM   1220  CA  PHE A  77       8.564  15.064 -16.663  1.00  0.67           C  
ATOM   1221  C   PHE A  77       7.054  15.005 -16.451  1.00  0.67           C  
ATOM   1222  O   PHE A  77       6.436  16.023 -16.153  1.00  0.67           O  
ATOM   1223  CB  PHE A  77       9.131  16.130 -15.767  1.00  0.67           C  
ATOM   1224  CG  PHE A  77       9.028  15.768 -14.347  1.00  0.67           C  
ATOM   1225  CD1 PHE A  77      10.045  15.109 -13.780  1.00  0.67           C  
ATOM   1226  CD2 PHE A  77       7.937  16.077 -13.575  1.00  0.67           C  
ATOM   1227  CE1 PHE A  77      10.030  14.745 -12.483  1.00  0.67           C  
ATOM   1228  CE2 PHE A  77       7.925  15.717 -12.251  1.00  0.67           C  
ATOM   1229  CZ  PHE A  77       8.982  15.044 -11.709  1.00  0.67           C  
ATOM   1230  H   PHE A  77       8.540  16.164 -18.505  1.00  0.67           H  
ATOM   1231  HA  PHE A  77       9.037  14.135 -16.370  1.00  0.67           H  
ATOM   1232 1HB  PHE A  77      10.189  16.289 -16.005  1.00  0.67           H  
ATOM   1233 2HB  PHE A  77       8.611  17.073 -15.924  1.00  0.67           H  
ATOM   1234  HD1 PHE A  77      10.886  14.879 -14.394  1.00  0.67           H  
ATOM   1235  HD2 PHE A  77       7.090  16.614 -14.008  1.00  0.67           H  
ATOM   1236  HE1 PHE A  77      10.862  14.223 -12.082  1.00  0.67           H  
ATOM   1237  HE2 PHE A  77       7.076  15.966 -11.637  1.00  0.67           H  
ATOM   1238  HZ  PHE A  77       8.981  14.753 -10.665  1.00  0.67           H  
ATOM   1239  N   PRO A  78       6.440  13.833 -16.615  1.00  0.66           N  
ATOM   1240  CA  PRO A  78       5.010  13.596 -16.610  1.00  0.66           C  
ATOM   1241  C   PRO A  78       4.361  13.400 -15.236  1.00  0.66           C  
ATOM   1242  O   PRO A  78       3.200  12.994 -15.161  1.00  0.66           O  
ATOM   1243  CB  PRO A  78       4.941  12.332 -17.431  1.00  0.66           C  
ATOM   1244  CG  PRO A  78       6.215  11.579 -17.038  1.00  0.66           C  
ATOM   1245  CD  PRO A  78       7.244  12.614 -16.851  1.00  0.66           C  
ATOM   1246  HA  PRO A  78       4.518  14.424 -17.141  1.00  0.66           H  
ATOM   1247 1HB  PRO A  78       4.007  11.811 -17.218  1.00  0.66           H  
ATOM   1248 2HB  PRO A  78       4.921  12.583 -18.499  1.00  0.66           H  
ATOM   1249 1HG  PRO A  78       6.084  10.988 -16.132  1.00  0.66           H  
ATOM   1250 2HG  PRO A  78       6.486  10.898 -17.825  1.00  0.66           H  
ATOM   1251 1HD  PRO A  78       7.849  12.354 -15.972  1.00  0.66           H  
ATOM   1252 2HD  PRO A  78       7.834  12.684 -17.764  1.00  0.66           H  
ATOM   1253  N   PHE A  79       5.093  13.642 -14.154  1.00  0.64           N  
ATOM   1254  CA  PHE A  79       4.527  13.428 -12.826  1.00  0.64           C  
ATOM   1255  C   PHE A  79       4.120  14.757 -12.225  1.00  0.64           C  
ATOM   1256  O   PHE A  79       4.831  15.749 -12.369  1.00  0.64           O  
ATOM   1257  CB  PHE A  79       5.554  12.829 -11.871  1.00  0.64           C  
ATOM   1258  CG  PHE A  79       6.014  11.493 -12.163  1.00  0.64           C  
ATOM   1259  CD1 PHE A  79       7.043  11.305 -13.058  1.00  0.64           C  
ATOM   1260  CD2 PHE A  79       5.472  10.411 -11.518  1.00  0.64           C  
ATOM   1261  CE1 PHE A  79       7.513  10.047 -13.307  1.00  0.64           C  
ATOM   1262  CE2 PHE A  79       5.940   9.154 -11.754  1.00  0.64           C  
ATOM   1263  CZ  PHE A  79       6.959   8.964 -12.645  1.00  0.64           C  
ATOM   1264  H   PHE A  79       6.036  13.989 -14.243  1.00  0.64           H  
ATOM   1265  HA  PHE A  79       3.651  12.781 -12.899  1.00  0.64           H  
ATOM   1266 1HB  PHE A  79       6.415  13.466 -11.828  1.00  0.64           H  
ATOM   1267 2HB  PHE A  79       5.118  12.814 -10.878  1.00  0.64           H  
ATOM   1268  HD1 PHE A  79       7.481  12.171 -13.559  1.00  0.64           H  
ATOM   1269  HD2 PHE A  79       4.670  10.565 -10.803  1.00  0.64           H  
ATOM   1270  HE1 PHE A  79       8.323   9.908 -14.010  1.00  0.64           H  
ATOM   1271  HE2 PHE A  79       5.508   8.301 -11.230  1.00  0.64           H  
ATOM   1272  HZ  PHE A  79       7.324   7.960 -12.819  1.00  0.64           H  
ATOM   1273  N   LYS A  80       3.006  14.789 -11.516  1.00  0.62           N  
ATOM   1274  CA  LYS A  80       2.658  16.004 -10.801  1.00  0.62           C  
ATOM   1275  C   LYS A  80       2.153  15.639  -9.400  1.00  0.62           C  
ATOM   1276  O   LYS A  80       1.470  14.623  -9.256  1.00  0.62           O  
ATOM   1277  CB  LYS A  80       1.616  16.816 -11.578  1.00  0.62           C  
ATOM   1278  CG  LYS A  80       2.103  17.355 -12.921  1.00  0.62           C  
ATOM   1279  CD  LYS A  80       1.056  18.214 -13.599  1.00  0.62           C  
ATOM   1280  CE  LYS A  80       1.564  18.727 -14.941  1.00  0.62           C  
ATOM   1281  NZ  LYS A  80       0.556  19.577 -15.630  1.00  0.62           N  
ATOM   1282  H   LYS A  80       2.421  13.967 -11.452  1.00  0.62           H  
ATOM   1283  HA  LYS A  80       3.546  16.611 -10.749  1.00  0.62           H  
ATOM   1284 1HB  LYS A  80       0.767  16.193 -11.781  1.00  0.62           H  
ATOM   1285 2HB  LYS A  80       1.271  17.654 -10.971  1.00  0.62           H  
ATOM   1286 1HG  LYS A  80       3.012  17.940 -12.769  1.00  0.62           H  
ATOM   1287 2HG  LYS A  80       2.338  16.526 -13.587  1.00  0.62           H  
ATOM   1288 1HD  LYS A  80       0.149  17.629 -13.758  1.00  0.62           H  
ATOM   1289 2HD  LYS A  80       0.813  19.064 -12.963  1.00  0.62           H  
ATOM   1290 1HE  LYS A  80       2.468  19.310 -14.778  1.00  0.62           H  
ATOM   1291 2HE  LYS A  80       1.804  17.874 -15.578  1.00  0.62           H  
ATOM   1292 1HZ  LYS A  80       0.931  19.895 -16.513  1.00  0.62           H  
ATOM   1293 2HZ  LYS A  80      -0.283  19.039 -15.795  1.00  0.62           H  
ATOM   1294 3HZ  LYS A  80       0.336  20.375 -15.052  1.00  0.62           H  
ATOM   1295  N   PRO A  81       2.482  16.413  -8.354  1.00  0.60           N  
ATOM   1296  CA  PRO A  81       1.997  16.220  -7.005  1.00  0.60           C  
ATOM   1297  C   PRO A  81       0.484  16.198  -6.970  1.00  0.60           C  
ATOM   1298  O   PRO A  81      -0.172  17.035  -7.593  1.00  0.60           O  
ATOM   1299  CB  PRO A  81       2.579  17.436  -6.282  1.00  0.60           C  
ATOM   1300  CG  PRO A  81       3.816  17.788  -7.056  1.00  0.60           C  
ATOM   1301  CD  PRO A  81       3.454  17.522  -8.487  1.00  0.60           C  
ATOM   1302  HA  PRO A  81       2.396  15.299  -6.586  1.00  0.60           H  
ATOM   1303 1HB  PRO A  81       1.834  18.244  -6.236  1.00  0.60           H  
ATOM   1304 2HB  PRO A  81       2.820  17.156  -5.259  1.00  0.60           H  
ATOM   1305 1HG  PRO A  81       4.101  18.832  -6.870  1.00  0.60           H  
ATOM   1306 2HG  PRO A  81       4.663  17.164  -6.714  1.00  0.60           H  
ATOM   1307 1HD  PRO A  81       2.992  18.399  -8.962  1.00  0.60           H  
ATOM   1308 2HD  PRO A  81       4.375  17.218  -8.967  1.00  0.60           H  
ATOM   1309  N   GLY A  82      -0.063  15.248  -6.227  1.00  0.59           N  
ATOM   1310  CA  GLY A  82      -1.491  15.071  -6.048  1.00  0.59           C  
ATOM   1311  C   GLY A  82      -2.125  14.180  -7.120  1.00  0.59           C  
ATOM   1312  O   GLY A  82      -3.285  13.770  -6.985  1.00  0.59           O  
ATOM   1313  H   GLY A  82       0.523  14.568  -5.756  1.00  0.59           H  
ATOM   1314 1HA  GLY A  82      -1.665  14.632  -5.066  1.00  0.59           H  
ATOM   1315 2HA  GLY A  82      -1.976  16.046  -6.052  1.00  0.59           H  
ATOM   1316  N   LYS A  83      -1.379  13.838  -8.175  1.00  0.58           N  
ATOM   1317  CA  LYS A  83      -1.981  13.042  -9.235  1.00  0.58           C  
ATOM   1318  C   LYS A  83      -1.810  11.544  -9.088  1.00  0.58           C  
ATOM   1319  O   LYS A  83      -0.841  11.046  -8.503  1.00  0.58           O  
ATOM   1320  CB  LYS A  83      -1.447  13.483 -10.587  1.00  0.58           C  
ATOM   1321  CG  LYS A  83      -1.694  14.962 -10.890  1.00  0.58           C  
ATOM   1322  CD  LYS A  83      -3.180  15.295 -10.936  1.00  0.58           C  
ATOM   1323  CE  LYS A  83      -3.405  16.750 -11.340  1.00  0.58           C  
ATOM   1324  NZ  LYS A  83      -4.854  17.111 -11.340  1.00  0.58           N  
ATOM   1325  H   LYS A  83      -0.414  14.164  -8.279  1.00  0.58           H  
ATOM   1326  HA  LYS A  83      -3.052  13.242  -9.232  1.00  0.58           H  
ATOM   1327 1HB  LYS A  83      -0.371  13.308 -10.623  1.00  0.58           H  
ATOM   1328 2HB  LYS A  83      -1.904  12.883 -11.376  1.00  0.58           H  
ATOM   1329 1HG  LYS A  83      -1.201  15.580 -10.129  1.00  0.58           H  
ATOM   1330 2HG  LYS A  83      -1.269  15.196 -11.860  1.00  0.58           H  
ATOM   1331 1HD  LYS A  83      -3.681  14.642 -11.652  1.00  0.58           H  
ATOM   1332 2HD  LYS A  83      -3.616  15.130  -9.950  1.00  0.58           H  
ATOM   1333 1HE  LYS A  83      -2.878  17.397 -10.639  1.00  0.58           H  
ATOM   1334 2HE  LYS A  83      -3.001  16.910 -12.340  1.00  0.58           H  
ATOM   1335 1HZ  LYS A  83      -4.961  18.079 -11.609  1.00  0.58           H  
ATOM   1336 2HZ  LYS A  83      -5.348  16.522 -11.995  1.00  0.58           H  
ATOM   1337 3HZ  LYS A  83      -5.233  16.975 -10.412  1.00  0.58           H  
ATOM   1338  N   LYS A  84      -2.768  10.806  -9.654  1.00  0.58           N  
ATOM   1339  CA  LYS A  84      -2.664   9.357  -9.667  1.00  0.58           C  
ATOM   1340  C   LYS A  84      -1.863   8.941 -10.874  1.00  0.58           C  
ATOM   1341  O   LYS A  84      -2.129   9.386 -11.993  1.00  0.58           O  
ATOM   1342  CB  LYS A  84      -4.026   8.671  -9.644  1.00  0.58           C  
ATOM   1343  CG  LYS A  84      -3.904   7.164  -9.473  1.00  0.58           C  
ATOM   1344  CD  LYS A  84      -5.242   6.493  -9.269  1.00  0.58           C  
ATOM   1345  CE  LYS A  84      -5.054   5.004  -9.009  1.00  0.58           C  
ATOM   1346  NZ  LYS A  84      -6.340   4.325  -8.699  1.00  0.58           N  
ATOM   1347  H   LYS A  84      -3.557  11.257 -10.096  1.00  0.58           H  
ATOM   1348  HA  LYS A  84      -2.112   9.030  -8.793  1.00  0.58           H  
ATOM   1349 1HB  LYS A  84      -4.629   9.065  -8.827  1.00  0.58           H  
ATOM   1350 2HB  LYS A  84      -4.553   8.867 -10.576  1.00  0.58           H  
ATOM   1351 1HG  LYS A  84      -3.421   6.735 -10.353  1.00  0.58           H  
ATOM   1352 2HG  LYS A  84      -3.274   6.954  -8.606  1.00  0.58           H  
ATOM   1353 1HD  LYS A  84      -5.746   6.939  -8.409  1.00  0.58           H  
ATOM   1354 2HD  LYS A  84      -5.865   6.630 -10.152  1.00  0.58           H  
ATOM   1355 1HE  LYS A  84      -4.610   4.541  -9.888  1.00  0.58           H  
ATOM   1356 2HE  LYS A  84      -4.374   4.877  -8.165  1.00  0.58           H  
ATOM   1357 1HZ  LYS A  84      -6.167   3.341  -8.524  1.00  0.58           H  
ATOM   1358 2HZ  LYS A  84      -6.750   4.743  -7.868  1.00  0.58           H  
ATOM   1359 3HZ  LYS A  84      -6.975   4.424  -9.471  1.00  0.58           H  
ATOM   1360  N   VAL A  85      -0.847   8.139 -10.622  1.00  0.58           N  
ATOM   1361  CA  VAL A  85       0.061   7.697 -11.653  1.00  0.58           C  
ATOM   1362  C   VAL A  85       0.215   6.187 -11.777  1.00  0.58           C  
ATOM   1363  O   VAL A  85       0.427   5.473 -10.788  1.00  0.58           O  
ATOM   1364  CB  VAL A  85       1.450   8.318 -11.416  1.00  0.58           C  
ATOM   1365  CG1 VAL A  85       2.368   7.798 -12.418  1.00  0.58           C  
ATOM   1366  CG2 VAL A  85       1.369   9.850 -11.537  1.00  0.58           C  
ATOM   1367  H   VAL A  85      -0.707   7.817  -9.668  1.00  0.58           H  
ATOM   1368  HA  VAL A  85      -0.313   8.070 -12.607  1.00  0.58           H  
ATOM   1369  HB  VAL A  85       1.820   8.043 -10.425  1.00  0.58           H  
ATOM   1370 1HG1 VAL A  85       3.342   8.225 -12.281  1.00  0.58           H  
ATOM   1371 2HG1 VAL A  85       2.432   6.731 -12.332  1.00  0.58           H  
ATOM   1372 3HG1 VAL A  85       1.975   8.060 -13.380  1.00  0.58           H  
ATOM   1373 1HG2 VAL A  85       2.354  10.280 -11.388  1.00  0.58           H  
ATOM   1374 2HG2 VAL A  85       1.007  10.115 -12.532  1.00  0.58           H  
ATOM   1375 3HG2 VAL A  85       0.687  10.251 -10.786  1.00  0.58           H  
ATOM   1376  N   GLU A  86       0.106   5.713 -13.018  1.00  0.58           N  
ATOM   1377  CA  GLU A  86       0.350   4.313 -13.350  1.00  0.58           C  
ATOM   1378  C   GLU A  86       1.689   4.169 -14.060  1.00  0.58           C  
ATOM   1379  O   GLU A  86       1.883   4.730 -15.142  1.00  0.58           O  
ATOM   1380  CB  GLU A  86      -0.764   3.761 -14.246  1.00  0.58           C  
ATOM   1381  CG  GLU A  86      -0.606   2.280 -14.659  1.00  0.58           C  
ATOM   1382  CD  GLU A  86      -1.775   1.762 -15.483  1.00  0.58           C  
ATOM   1383  OE1 GLU A  86      -2.584   2.556 -15.899  1.00  0.58           O  
ATOM   1384  OE2 GLU A  86      -1.867   0.571 -15.668  1.00  0.58           O  
ATOM   1385  H   GLU A  86      -0.138   6.361 -13.765  1.00  0.58           H  
ATOM   1386  HA  GLU A  86       0.395   3.733 -12.429  1.00  0.58           H  
ATOM   1387 1HB  GLU A  86      -1.718   3.859 -13.730  1.00  0.58           H  
ATOM   1388 2HB  GLU A  86      -0.823   4.357 -15.155  1.00  0.58           H  
ATOM   1389 1HG  GLU A  86       0.302   2.191 -15.258  1.00  0.58           H  
ATOM   1390 2HG  GLU A  86      -0.472   1.660 -13.790  1.00  0.58           H  
ATOM   1391  N   ILE A  87       2.610   3.433 -13.455  1.00  0.59           N  
ATOM   1392  CA  ILE A  87       3.930   3.225 -14.035  1.00  0.59           C  
ATOM   1393  C   ILE A  87       4.132   1.805 -14.486  1.00  0.59           C  
ATOM   1394  O   ILE A  87       3.874   0.866 -13.732  1.00  0.59           O  
ATOM   1395  CB  ILE A  87       5.078   3.592 -13.069  1.00  0.59           C  
ATOM   1396  CG1 ILE A  87       5.005   5.041 -12.683  1.00  0.59           C  
ATOM   1397  CG2 ILE A  87       6.396   3.222 -13.694  1.00  0.59           C  
ATOM   1398  CD1 ILE A  87       5.131   5.952 -13.852  1.00  0.59           C  
ATOM   1399  H   ILE A  87       2.383   2.985 -12.568  1.00  0.59           H  
ATOM   1400  HA  ILE A  87       4.025   3.861 -14.914  1.00  0.59           H  
ATOM   1401  HB  ILE A  87       4.953   3.045 -12.149  1.00  0.59           H  
ATOM   1402 1HG1 ILE A  87       4.061   5.213 -12.192  1.00  0.59           H  
ATOM   1403 2HG1 ILE A  87       5.804   5.269 -11.977  1.00  0.59           H  
ATOM   1404 1HG2 ILE A  87       7.216   3.473 -13.029  1.00  0.59           H  
ATOM   1405 2HG2 ILE A  87       6.428   2.157 -13.905  1.00  0.59           H  
ATOM   1406 3HG2 ILE A  87       6.464   3.764 -14.604  1.00  0.59           H  
ATOM   1407 1HD1 ILE A  87       5.057   6.970 -13.527  1.00  0.59           H  
ATOM   1408 2HD1 ILE A  87       6.076   5.803 -14.343  1.00  0.59           H  
ATOM   1409 3HD1 ILE A  87       4.336   5.731 -14.541  1.00  0.59           H  
ATOM   1410  N   THR A  88       4.596   1.640 -15.716  1.00  0.60           N  
ATOM   1411  CA  THR A  88       4.880   0.308 -16.199  1.00  0.60           C  
ATOM   1412  C   THR A  88       6.307   0.150 -16.715  1.00  0.60           C  
ATOM   1413  O   THR A  88       6.815   0.971 -17.491  1.00  0.60           O  
ATOM   1414  CB  THR A  88       3.855  -0.150 -17.261  1.00  0.60           C  
ATOM   1415  OG1 THR A  88       2.526  -0.206 -16.678  1.00  0.60           O  
ATOM   1416  CG2 THR A  88       4.213  -1.493 -17.768  1.00  0.60           C  
ATOM   1417  H   THR A  88       4.778   2.456 -16.304  1.00  0.60           H  
ATOM   1418  HA  THR A  88       4.771  -0.363 -15.364  1.00  0.60           H  
ATOM   1419  HB  THR A  88       3.846   0.557 -18.080  1.00  0.60           H  
ATOM   1420  HG1 THR A  88       2.452  -0.967 -16.101  1.00  0.60           H  
ATOM   1421 1HG2 THR A  88       3.487  -1.814 -18.511  1.00  0.60           H  
ATOM   1422 2HG2 THR A  88       5.195  -1.468 -18.217  1.00  0.60           H  
ATOM   1423 3HG2 THR A  88       4.210  -2.177 -16.928  1.00  0.60           H  
ATOM   1424  N   LEU A  89       6.952  -0.926 -16.257  1.00  0.61           N  
ATOM   1425  CA  LEU A  89       8.289  -1.297 -16.702  1.00  0.61           C  
ATOM   1426  C   LEU A  89       8.210  -2.636 -17.421  1.00  0.61           C  
ATOM   1427  O   LEU A  89       7.671  -3.610 -16.888  1.00  0.61           O  
ATOM   1428  CB  LEU A  89       9.280  -1.355 -15.521  1.00  0.61           C  
ATOM   1429  CG  LEU A  89       9.471  -0.010 -14.774  1.00  0.61           C  
ATOM   1430  CD1 LEU A  89      10.370  -0.146 -13.549  1.00  0.61           C  
ATOM   1431  CD2 LEU A  89      10.076   0.930 -15.728  1.00  0.61           C  
ATOM   1432  H   LEU A  89       6.457  -1.530 -15.601  1.00  0.61           H  
ATOM   1433  HA  LEU A  89       8.644  -0.550 -17.403  1.00  0.61           H  
ATOM   1434 1HB  LEU A  89       8.938  -2.087 -14.808  1.00  0.61           H  
ATOM   1435 2HB  LEU A  89      10.253  -1.671 -15.901  1.00  0.61           H  
ATOM   1436  HG  LEU A  89       8.500   0.362 -14.441  1.00  0.61           H  
ATOM   1437 1HD1 LEU A  89      10.474   0.831 -13.079  1.00  0.61           H  
ATOM   1438 2HD1 LEU A  89       9.944  -0.840 -12.840  1.00  0.61           H  
ATOM   1439 3HD1 LEU A  89      11.342  -0.492 -13.851  1.00  0.61           H  
ATOM   1440 1HD2 LEU A  89      10.206   1.886 -15.250  1.00  0.61           H  
ATOM   1441 2HD2 LEU A  89      11.038   0.550 -16.060  1.00  0.61           H  
ATOM   1442 3HD2 LEU A  89       9.421   1.021 -16.574  1.00  0.61           H  
ATOM   1443  N   VAL A  90       8.745  -2.695 -18.633  1.00  0.63           N  
ATOM   1444  CA  VAL A  90       8.666  -3.928 -19.406  1.00  0.63           C  
ATOM   1445  C   VAL A  90      10.035  -4.458 -19.766  1.00  0.63           C  
ATOM   1446  O   VAL A  90      10.885  -3.714 -20.263  1.00  0.63           O  
ATOM   1447  CB  VAL A  90       7.900  -3.693 -20.722  1.00  0.63           C  
ATOM   1448  CG1 VAL A  90       7.823  -5.004 -21.509  1.00  0.63           C  
ATOM   1449  CG2 VAL A  90       6.546  -3.098 -20.428  1.00  0.63           C  
ATOM   1450  H   VAL A  90       9.167  -1.855 -19.030  1.00  0.63           H  
ATOM   1451  HA  VAL A  90       8.146  -4.685 -18.821  1.00  0.63           H  
ATOM   1452  HB  VAL A  90       8.454  -2.990 -21.340  1.00  0.63           H  
ATOM   1453 1HG1 VAL A  90       7.297  -4.829 -22.432  1.00  0.63           H  
ATOM   1454 2HG1 VAL A  90       8.821  -5.366 -21.730  1.00  0.63           H  
ATOM   1455 3HG1 VAL A  90       7.295  -5.754 -20.931  1.00  0.63           H  
ATOM   1456 1HG2 VAL A  90       6.019  -2.920 -21.363  1.00  0.63           H  
ATOM   1457 2HG2 VAL A  90       5.983  -3.766 -19.823  1.00  0.63           H  
ATOM   1458 3HG2 VAL A  90       6.678  -2.155 -19.904  1.00  0.63           H  
ATOM   1459  N   LYS A  91      10.276  -5.740 -19.510  1.00  0.65           N  
ATOM   1460  CA  LYS A  91      11.559  -6.272 -19.922  1.00  0.65           C  
ATOM   1461  C   LYS A  91      11.531  -6.739 -21.366  1.00  0.65           C  
ATOM   1462  O   LYS A  91      10.683  -7.538 -21.777  1.00  0.65           O  
ATOM   1463  CB  LYS A  91      12.049  -7.419 -19.042  1.00  0.65           C  
ATOM   1464  CG  LYS A  91      13.438  -7.911 -19.503  1.00  0.65           C  
ATOM   1465  CD  LYS A  91      14.024  -9.018 -18.691  1.00  0.65           C  
ATOM   1466  CE  LYS A  91      15.429  -9.366 -19.196  1.00  0.65           C  
ATOM   1467  NZ  LYS A  91      15.470  -9.710 -20.641  1.00  0.65           N  
ATOM   1468  H   LYS A  91       9.568  -6.334 -19.068  1.00  0.65           H  
ATOM   1469  HA  LYS A  91      12.295  -5.476 -19.867  1.00  0.65           H  
ATOM   1470 1HB  LYS A  91      12.121  -7.093 -18.005  1.00  0.65           H  
ATOM   1471 2HB  LYS A  91      11.345  -8.256 -19.087  1.00  0.65           H  
ATOM   1472 1HG  LYS A  91      13.331  -8.302 -20.502  1.00  0.65           H  
ATOM   1473 2HG  LYS A  91      14.134  -7.074 -19.539  1.00  0.65           H  
ATOM   1474 1HD  LYS A  91      14.098  -8.688 -17.668  1.00  0.65           H  
ATOM   1475 2HD  LYS A  91      13.409  -9.880 -18.726  1.00  0.65           H  
ATOM   1476 1HE  LYS A  91      16.066  -8.530 -19.030  1.00  0.65           H  
ATOM   1477 2HE  LYS A  91      15.805 -10.218 -18.624  1.00  0.65           H  
ATOM   1478 1HZ  LYS A  91      16.425  -9.924 -20.903  1.00  0.65           H  
ATOM   1479 2HZ  LYS A  91      14.891 -10.506 -20.820  1.00  0.65           H  
ATOM   1480 3HZ  LYS A  91      15.120  -8.898 -21.217  1.00  0.65           H  
ATOM   1481  N   ARG A  92      12.481  -6.241 -22.135  1.00  0.67           N  
ATOM   1482  CA  ARG A  92      12.659  -6.612 -23.518  1.00  0.67           C  
ATOM   1483  C   ARG A  92      13.927  -7.461 -23.553  1.00  0.67           C  
ATOM   1484  O   ARG A  92      14.559  -7.658 -22.506  1.00  0.67           O  
ATOM   1485  CB  ARG A  92      12.724  -5.387 -24.411  1.00  0.67           C  
ATOM   1486  CG  ARG A  92      11.483  -4.466 -24.336  1.00  0.67           C  
ATOM   1487  CD  ARG A  92      10.245  -5.129 -24.863  1.00  0.67           C  
ATOM   1488  NE  ARG A  92       9.086  -4.217 -24.939  1.00  0.67           N  
ATOM   1489  CZ  ARG A  92       7.823  -4.607 -25.192  1.00  0.67           C  
ATOM   1490  NH1 ARG A  92       7.540  -5.883 -25.375  1.00  0.67           N  
ATOM   1491  NH2 ARG A  92       6.862  -3.704 -25.250  1.00  0.67           N  
ATOM   1492  H   ARG A  92      13.130  -5.549 -21.762  1.00  0.67           H  
ATOM   1493  HA  ARG A  92      11.818  -7.223 -23.842  1.00  0.67           H  
ATOM   1494 1HB  ARG A  92      13.590  -4.789 -24.144  1.00  0.67           H  
ATOM   1495 2HB  ARG A  92      12.849  -5.690 -25.447  1.00  0.67           H  
ATOM   1496 1HG  ARG A  92      11.308  -4.156 -23.300  1.00  0.67           H  
ATOM   1497 2HG  ARG A  92      11.663  -3.591 -24.943  1.00  0.67           H  
ATOM   1498 1HD  ARG A  92      10.441  -5.509 -25.863  1.00  0.67           H  
ATOM   1499 2HD  ARG A  92       9.979  -5.958 -24.205  1.00  0.67           H  
ATOM   1500  HE  ARG A  92       9.242  -3.203 -24.827  1.00  0.67           H  
ATOM   1501 1HH1 ARG A  92       8.276  -6.575 -25.328  1.00  0.67           H  
ATOM   1502 2HH1 ARG A  92       6.590  -6.167 -25.563  1.00  0.67           H  
ATOM   1503 1HH2 ARG A  92       7.086  -2.718 -25.107  1.00  0.67           H  
ATOM   1504 2HH2 ARG A  92       5.913  -3.985 -25.437  1.00  0.67           H  
ATOM   1505  N   GLU A  93      14.289  -8.007 -24.705  1.00  0.68           N  
ATOM   1506  CA  GLU A  93      15.453  -8.887 -24.742  1.00  0.68           C  
ATOM   1507  C   GLU A  93      16.787  -8.237 -24.330  1.00  0.68           C  
ATOM   1508  O   GLU A  93      17.580  -8.879 -23.642  1.00  0.68           O  
ATOM   1509  CB  GLU A  93      15.591  -9.470 -26.143  1.00  0.68           C  
ATOM   1510  CG  GLU A  93      14.499 -10.481 -26.497  1.00  0.68           C  
ATOM   1511  CD  GLU A  93      14.599 -11.003 -27.912  1.00  0.68           C  
ATOM   1512  OE1 GLU A  93      15.409 -10.506 -28.658  1.00  0.68           O  
ATOM   1513  OE2 GLU A  93      13.860 -11.903 -28.242  1.00  0.68           O  
ATOM   1514  H   GLU A  93      13.759  -7.831 -25.545  1.00  0.68           H  
ATOM   1515  HA  GLU A  93      15.264  -9.710 -24.057  1.00  0.68           H  
ATOM   1516 1HB  GLU A  93      15.562  -8.668 -26.879  1.00  0.68           H  
ATOM   1517 2HB  GLU A  93      16.557  -9.968 -26.237  1.00  0.68           H  
ATOM   1518 1HG  GLU A  93      14.562 -11.322 -25.806  1.00  0.68           H  
ATOM   1519 2HG  GLU A  93      13.528 -10.008 -26.357  1.00  0.68           H  
ATOM   1520  N   GLY A  94      17.037  -6.984 -24.730  1.00  0.69           N  
ATOM   1521  CA  GLY A  94      18.302  -6.324 -24.375  1.00  0.69           C  
ATOM   1522  C   GLY A  94      18.160  -5.035 -23.556  1.00  0.69           C  
ATOM   1523  O   GLY A  94      19.157  -4.335 -23.314  1.00  0.69           O  
ATOM   1524  H   GLY A  94      16.357  -6.494 -25.293  1.00  0.69           H  
ATOM   1525 1HA  GLY A  94      18.923  -7.023 -23.815  1.00  0.69           H  
ATOM   1526 2HA  GLY A  94      18.845  -6.101 -25.291  1.00  0.69           H  
ATOM   1527  N   HIS A  95      16.937  -4.705 -23.153  1.00  0.69           N  
ATOM   1528  CA  HIS A  95      16.691  -3.449 -22.444  1.00  0.69           C  
ATOM   1529  C   HIS A  95      15.379  -3.413 -21.672  1.00  0.69           C  
ATOM   1530  O   HIS A  95      14.519  -4.281 -21.842  1.00  0.69           O  
ATOM   1531  CB  HIS A  95      16.695  -2.280 -23.434  1.00  0.69           C  
ATOM   1532  CG  HIS A  95      15.622  -2.289 -24.464  1.00  0.69           C  
ATOM   1533  ND1 HIS A  95      15.701  -3.021 -25.642  1.00  0.69           N  
ATOM   1534  CD2 HIS A  95      14.452  -1.641 -24.503  1.00  0.69           C  
ATOM   1535  CE1 HIS A  95      14.600  -2.814 -26.352  1.00  0.69           C  
ATOM   1536  NE2 HIS A  95      13.830  -1.979 -25.683  1.00  0.69           N  
ATOM   1537  H   HIS A  95      16.176  -5.336 -23.347  1.00  0.69           H  
ATOM   1538  HA  HIS A  95      17.488  -3.280 -21.724  1.00  0.69           H  
ATOM   1539 1HB  HIS A  95      16.623  -1.341 -22.887  1.00  0.69           H  
ATOM   1540 2HB  HIS A  95      17.625  -2.272 -23.979  1.00  0.69           H  
ATOM   1541  HD2 HIS A  95      14.073  -0.975 -23.737  1.00  0.69           H  
ATOM   1542  HE1 HIS A  95      14.369  -3.256 -27.320  1.00  0.69           H  
ATOM   1543  HE2 HIS A  95      12.896  -1.624 -25.966  1.00  0.69           H  
ATOM   1544  N   LEU A  96      15.220  -2.397 -20.829  1.00  0.68           N  
ATOM   1545  CA  LEU A  96      13.924  -2.175 -20.191  1.00  0.68           C  
ATOM   1546  C   LEU A  96      13.210  -1.010 -20.860  1.00  0.68           C  
ATOM   1547  O   LEU A  96      13.850  -0.039 -21.281  1.00  0.68           O  
ATOM   1548  CB  LEU A  96      14.058  -1.809 -18.717  1.00  0.68           C  
ATOM   1549  CG  LEU A  96      14.726  -2.753 -17.788  1.00  0.68           C  
ATOM   1550  CD1 LEU A  96      14.781  -2.036 -16.534  1.00  0.68           C  
ATOM   1551  CD2 LEU A  96      13.951  -4.063 -17.672  1.00  0.68           C  
ATOM   1552  H   LEU A  96      15.990  -1.742 -20.667  1.00  0.68           H  
ATOM   1553  HA  LEU A  96      13.311  -3.068 -20.295  1.00  0.68           H  
ATOM   1554 1HB  LEU A  96      14.605  -0.867 -18.657  1.00  0.68           H  
ATOM   1555 2HB  LEU A  96      13.053  -1.633 -18.327  1.00  0.68           H  
ATOM   1556  HG  LEU A  96      15.741  -2.958 -18.112  1.00  0.68           H  
ATOM   1557 1HD1 LEU A  96      15.252  -2.586 -15.781  1.00  0.68           H  
ATOM   1558 2HD1 LEU A  96      15.342  -1.137 -16.727  1.00  0.68           H  
ATOM   1559 3HD1 LEU A  96      13.774  -1.789 -16.222  1.00  0.68           H  
ATOM   1560 1HD2 LEU A  96      14.437  -4.721 -16.959  1.00  0.68           H  
ATOM   1561 2HD2 LEU A  96      12.932  -3.859 -17.339  1.00  0.68           H  
ATOM   1562 3HD2 LEU A  96      13.928  -4.539 -18.643  1.00  0.68           H  
ATOM   1563  N   GLU A  97      11.884  -1.068 -20.906  1.00  0.67           N  
ATOM   1564  CA  GLU A  97      11.114   0.073 -21.390  1.00  0.67           C  
ATOM   1565  C   GLU A  97      10.236   0.630 -20.286  1.00  0.67           C  
ATOM   1566  O   GLU A  97       9.594  -0.119 -19.549  1.00  0.67           O  
ATOM   1567  CB  GLU A  97      10.283  -0.317 -22.615  1.00  0.67           C  
ATOM   1568  CG  GLU A  97      11.140  -0.650 -23.816  1.00  0.67           C  
ATOM   1569  CD  GLU A  97      10.406  -1.027 -25.060  1.00  0.67           C  
ATOM   1570  OE1 GLU A  97       9.216  -1.206 -25.014  1.00  0.67           O  
ATOM   1571  OE2 GLU A  97      11.062  -1.206 -26.067  1.00  0.67           O  
ATOM   1572  H   GLU A  97      11.415  -1.921 -20.599  1.00  0.67           H  
ATOM   1573  HA  GLU A  97      11.800   0.863 -21.689  1.00  0.67           H  
ATOM   1574 1HB  GLU A  97       9.688  -1.198 -22.380  1.00  0.67           H  
ATOM   1575 2HB  GLU A  97       9.595   0.483 -22.870  1.00  0.67           H  
ATOM   1576 1HG  GLU A  97      11.791   0.196 -24.028  1.00  0.67           H  
ATOM   1577 2HG  GLU A  97      11.762  -1.486 -23.525  1.00  0.67           H  
ATOM   1578  N   TRP A  98      10.202   1.956 -20.187  1.00  0.66           N  
ATOM   1579  CA  TRP A  98       9.423   2.661 -19.178  1.00  0.66           C  
ATOM   1580  C   TRP A  98       8.341   3.536 -19.773  1.00  0.66           C  
ATOM   1581  O   TRP A  98       8.608   4.348 -20.675  1.00  0.66           O  
ATOM   1582  CB  TRP A  98      10.350   3.537 -18.340  1.00  0.66           C  
ATOM   1583  CG  TRP A  98       9.698   4.361 -17.290  1.00  0.66           C  
ATOM   1584  CD1 TRP A  98       8.730   3.991 -16.443  1.00  0.66           C  
ATOM   1585  CD2 TRP A  98       9.956   5.738 -16.988  1.00  0.66           C  
ATOM   1586  NE1 TRP A  98       8.405   5.023 -15.631  1.00  0.66           N  
ATOM   1587  CE2 TRP A  98       9.116   6.079 -15.941  1.00  0.66           C  
ATOM   1588  CE3 TRP A  98      10.806   6.695 -17.506  1.00  0.66           C  
ATOM   1589  CZ2 TRP A  98       9.098   7.315 -15.399  1.00  0.66           C  
ATOM   1590  CZ3 TRP A  98      10.760   7.952 -16.950  1.00  0.66           C  
ATOM   1591  CH2 TRP A  98       9.930   8.244 -15.924  1.00  0.66           C  
ATOM   1592  H   TRP A  98      10.791   2.513 -20.806  1.00  0.66           H  
ATOM   1593  HA  TRP A  98       8.941   1.927 -18.541  1.00  0.66           H  
ATOM   1594 1HB  TRP A  98      11.095   2.904 -17.855  1.00  0.66           H  
ATOM   1595 2HB  TRP A  98      10.893   4.212 -19.005  1.00  0.66           H  
ATOM   1596  HD1 TRP A  98       8.272   3.007 -16.401  1.00  0.66           H  
ATOM   1597  HE1 TRP A  98       7.717   4.997 -14.910  1.00  0.66           H  
ATOM   1598  HE3 TRP A  98      11.476   6.466 -18.331  1.00  0.66           H  
ATOM   1599  HZ2 TRP A  98       8.443   7.561 -14.594  1.00  0.66           H  
ATOM   1600  HZ3 TRP A  98      11.397   8.709 -17.345  1.00  0.66           H  
ATOM   1601  HH2 TRP A  98       9.924   9.244 -15.519  1.00  0.66           H  
ATOM   1602  N   SER A  99       7.135   3.401 -19.214  1.00  0.65           N  
ATOM   1603  CA  SER A  99       5.992   4.204 -19.608  1.00  0.65           C  
ATOM   1604  C   SER A  99       5.187   4.702 -18.404  1.00  0.65           C  
ATOM   1605  O   SER A  99       5.174   4.077 -17.336  1.00  0.65           O  
ATOM   1606  CB  SER A  99       5.086   3.370 -20.497  1.00  0.65           C  
ATOM   1607  OG  SER A  99       4.582   2.268 -19.807  1.00  0.65           O  
ATOM   1608  H   SER A  99       7.007   2.676 -18.505  1.00  0.65           H  
ATOM   1609  HA  SER A  99       6.358   5.068 -20.154  1.00  0.65           H  
ATOM   1610 1HB  SER A  99       4.259   3.983 -20.853  1.00  0.65           H  
ATOM   1611 2HB  SER A  99       5.643   3.033 -21.368  1.00  0.65           H  
ATOM   1612  HG  SER A  99       5.355   1.805 -19.453  1.00  0.65           H  
ATOM   1613  N   ILE A 100       4.449   5.792 -18.611  1.00  0.65           N  
ATOM   1614  CA  ILE A 100       3.573   6.333 -17.573  1.00  0.65           C  
ATOM   1615  C   ILE A 100       2.209   6.643 -18.131  1.00  0.65           C  
ATOM   1616  O   ILE A 100       2.086   7.315 -19.152  1.00  0.65           O  
ATOM   1617  CB  ILE A 100       4.111   7.661 -17.050  1.00  0.65           C  
ATOM   1618  CG1 ILE A 100       3.256   8.198 -15.922  1.00  0.65           C  
ATOM   1619  CG2 ILE A 100       4.010   8.639 -18.207  1.00  0.65           C  
ATOM   1620  CD1 ILE A 100       3.892   9.331 -15.144  1.00  0.65           C  
ATOM   1621  H   ILE A 100       4.512   6.243 -19.524  1.00  0.65           H  
ATOM   1622  HA  ILE A 100       3.477   5.611 -16.770  1.00  0.65           H  
ATOM   1623  HB  ILE A 100       5.131   7.543 -16.698  1.00  0.65           H  
ATOM   1624 1HG1 ILE A 100       2.341   8.569 -16.342  1.00  0.65           H  
ATOM   1625 2HG1 ILE A 100       3.015   7.385 -15.262  1.00  0.65           H  
ATOM   1626 1HG2 ILE A 100       4.371   9.592 -17.901  1.00  0.65           H  
ATOM   1627 2HG2 ILE A 100       4.595   8.277 -19.049  1.00  0.65           H  
ATOM   1628 3HG2 ILE A 100       2.974   8.737 -18.511  1.00  0.65           H  
ATOM   1629 1HD1 ILE A 100       3.227   9.689 -14.369  1.00  0.65           H  
ATOM   1630 2HD1 ILE A 100       4.819   9.002 -14.697  1.00  0.65           H  
ATOM   1631 3HD1 ILE A 100       4.081  10.123 -15.805  1.00  0.65           H  
ATOM   1632  N   ASN A 101       1.174   6.169 -17.467  1.00  0.64           N  
ATOM   1633  CA  ASN A 101      -0.197   6.428 -17.875  1.00  0.64           C  
ATOM   1634  C   ASN A 101      -0.406   6.084 -19.362  1.00  0.64           C  
ATOM   1635  O   ASN A 101      -1.143   6.766 -20.073  1.00  0.64           O  
ATOM   1636  CB  ASN A 101      -0.556   7.880 -17.563  1.00  0.64           C  
ATOM   1637  CG  ASN A 101      -0.514   8.160 -16.062  1.00  0.64           C  
ATOM   1638  OD1 ASN A 101      -0.784   7.242 -15.278  1.00  0.64           O  
ATOM   1639  ND2 ASN A 101      -0.204   9.378 -15.677  1.00  0.64           N  
ATOM   1640  H   ASN A 101       1.346   5.618 -16.630  1.00  0.64           H  
ATOM   1641  HA  ASN A 101      -0.856   5.776 -17.297  1.00  0.64           H  
ATOM   1642 1HB  ASN A 101       0.131   8.557 -18.073  1.00  0.64           H  
ATOM   1643 2HB  ASN A 101      -1.558   8.093 -17.934  1.00  0.64           H  
ATOM   1644 1HD2 ASN A 101      -0.173   9.615 -14.704  1.00  0.64           H  
ATOM   1645 2HD2 ASN A 101      -0.001  10.082 -16.359  1.00  0.64           H  
ATOM   1646  N   GLY A 102       0.247   5.009 -19.820  1.00  0.64           N  
ATOM   1647  CA  GLY A 102       0.172   4.524 -21.199  1.00  0.64           C  
ATOM   1648  C   GLY A 102       1.188   5.177 -22.164  1.00  0.64           C  
ATOM   1649  O   GLY A 102       1.333   4.734 -23.305  1.00  0.64           O  
ATOM   1650  H   GLY A 102       0.830   4.506 -19.166  1.00  0.64           H  
ATOM   1651 1HA  GLY A 102       0.324   3.445 -21.200  1.00  0.64           H  
ATOM   1652 2HA  GLY A 102      -0.835   4.693 -21.577  1.00  0.64           H  
ATOM   1653  N   GLN A 103       1.891   6.216 -21.717  1.00  0.65           N  
ATOM   1654  CA  GLN A 103       2.849   6.942 -22.555  1.00  0.65           C  
ATOM   1655  C   GLN A 103       4.287   6.478 -22.436  1.00  0.65           C  
ATOM   1656  O   GLN A 103       4.873   6.505 -21.355  1.00  0.65           O  
ATOM   1657  CB  GLN A 103       2.795   8.438 -22.219  1.00  0.65           C  
ATOM   1658  CG  GLN A 103       3.830   9.316 -22.927  1.00  0.65           C  
ATOM   1659  CD  GLN A 103       3.632   9.435 -24.433  1.00  0.65           C  
ATOM   1660  OE1 GLN A 103       2.569   9.861 -24.906  1.00  0.65           O  
ATOM   1661  NE2 GLN A 103       4.668   9.078 -25.196  1.00  0.65           N  
ATOM   1662  H   GLN A 103       1.747   6.546 -20.769  1.00  0.65           H  
ATOM   1663  HA  GLN A 103       2.547   6.813 -23.594  1.00  0.65           H  
ATOM   1664 1HB  GLN A 103       1.805   8.824 -22.457  1.00  0.65           H  
ATOM   1665 2HB  GLN A 103       2.939   8.569 -21.151  1.00  0.65           H  
ATOM   1666 1HG  GLN A 103       3.768  10.311 -22.501  1.00  0.65           H  
ATOM   1667 2HG  GLN A 103       4.822   8.900 -22.745  1.00  0.65           H  
ATOM   1668 1HE2 GLN A 103       4.607   9.142 -26.190  1.00  0.65           H  
ATOM   1669 2HE2 GLN A 103       5.540   8.745 -24.758  1.00  0.65           H  
ATOM   1670  N   PHE A 104       4.877   6.059 -23.553  1.00  0.65           N  
ATOM   1671  CA  PHE A 104       6.276   5.646 -23.522  1.00  0.65           C  
ATOM   1672  C   PHE A 104       7.169   6.827 -23.202  1.00  0.65           C  
ATOM   1673  O   PHE A 104       7.029   7.901 -23.803  1.00  0.65           O  
ATOM   1674  CB  PHE A 104       6.711   5.026 -24.848  1.00  0.65           C  
ATOM   1675  CG  PHE A 104       8.175   4.666 -24.879  1.00  0.65           C  
ATOM   1676  CD1 PHE A 104       8.683   3.546 -24.222  1.00  0.65           C  
ATOM   1677  CD2 PHE A 104       9.051   5.469 -25.593  1.00  0.65           C  
ATOM   1678  CE1 PHE A 104      10.035   3.256 -24.297  1.00  0.65           C  
ATOM   1679  CE2 PHE A 104      10.385   5.175 -25.663  1.00  0.65           C  
ATOM   1680  CZ  PHE A 104      10.874   4.071 -25.024  1.00  0.65           C  
ATOM   1681  H   PHE A 104       4.353   6.032 -24.420  1.00  0.65           H  
ATOM   1682  HA  PHE A 104       6.407   4.904 -22.738  1.00  0.65           H  
ATOM   1683 1HB  PHE A 104       6.132   4.123 -25.035  1.00  0.65           H  
ATOM   1684 2HB  PHE A 104       6.513   5.722 -25.661  1.00  0.65           H  
ATOM   1685  HD1 PHE A 104       8.013   2.903 -23.651  1.00  0.65           H  
ATOM   1686  HD2 PHE A 104       8.662   6.348 -26.107  1.00  0.65           H  
ATOM   1687  HE1 PHE A 104      10.440   2.387 -23.790  1.00  0.65           H  
ATOM   1688  HE2 PHE A 104      11.056   5.818 -26.232  1.00  0.65           H  
ATOM   1689  HZ  PHE A 104      11.926   3.847 -25.092  1.00  0.65           H  
ATOM   1690  N   LEU A 105       8.069   6.633 -22.247  1.00  0.66           N  
ATOM   1691  CA  LEU A 105       8.972   7.688 -21.841  1.00  0.66           C  
ATOM   1692  C   LEU A 105      10.429   7.442 -22.205  1.00  0.66           C  
ATOM   1693  O   LEU A 105      11.094   8.334 -22.738  1.00  0.66           O  
ATOM   1694  CB  LEU A 105       8.855   7.851 -20.334  1.00  0.66           C  
ATOM   1695  CG  LEU A 105       7.515   8.294 -19.835  1.00  0.66           C  
ATOM   1696  CD1 LEU A 105       7.571   8.326 -18.383  1.00  0.66           C  
ATOM   1697  CD2 LEU A 105       7.175   9.640 -20.405  1.00  0.66           C  
ATOM   1698  H   LEU A 105       8.130   5.734 -21.779  1.00  0.66           H  
ATOM   1699  HA  LEU A 105       8.655   8.610 -22.322  1.00  0.66           H  
ATOM   1700 1HB  LEU A 105       9.065   6.888 -19.874  1.00  0.66           H  
ATOM   1701 2HB  LEU A 105       9.594   8.553 -19.997  1.00  0.66           H  
ATOM   1702  HG  LEU A 105       6.759   7.579 -20.129  1.00  0.66           H  
ATOM   1703 1HD1 LEU A 105       6.656   8.624 -17.977  1.00  0.66           H  
ATOM   1704 2HD1 LEU A 105       7.804   7.335 -18.037  1.00  0.66           H  
ATOM   1705 3HD1 LEU A 105       8.334   9.029 -18.081  1.00  0.66           H  
ATOM   1706 1HD2 LEU A 105       6.201   9.954 -20.037  1.00  0.66           H  
ATOM   1707 2HD2 LEU A 105       7.932  10.365 -20.104  1.00  0.66           H  
ATOM   1708 3HD2 LEU A 105       7.144   9.572 -21.494  1.00  0.66           H  
ATOM   1709  N   LEU A 106      10.943   6.253 -21.887  1.00  0.66           N  
ATOM   1710  CA  LEU A 106      12.364   6.008 -22.136  1.00  0.66           C  
ATOM   1711  C   LEU A 106      12.756   4.530 -22.169  1.00  0.66           C  
ATOM   1712  O   LEU A 106      12.242   3.727 -21.382  1.00  0.66           O  
ATOM   1713  CB  LEU A 106      13.219   6.709 -21.063  1.00  0.66           C  
ATOM   1714  CG  LEU A 106      14.744   6.736 -21.340  1.00  0.66           C  
ATOM   1715  CD1 LEU A 106      15.002   7.631 -22.527  1.00  0.66           C  
ATOM   1716  CD2 LEU A 106      15.484   7.209 -20.153  1.00  0.66           C  
ATOM   1717  H   LEU A 106      10.340   5.540 -21.474  1.00  0.66           H  
ATOM   1718  HA  LEU A 106      12.609   6.436 -23.108  1.00  0.66           H  
ATOM   1719 1HB  LEU A 106      12.889   7.738 -20.956  1.00  0.66           H  
ATOM   1720 2HB  LEU A 106      13.069   6.197 -20.116  1.00  0.66           H  
ATOM   1721  HG  LEU A 106      15.091   5.755 -21.575  1.00  0.66           H  
ATOM   1722 1HD1 LEU A 106      16.069   7.647 -22.743  1.00  0.66           H  
ATOM   1723 2HD1 LEU A 106      14.461   7.250 -23.393  1.00  0.66           H  
ATOM   1724 3HD1 LEU A 106      14.663   8.636 -22.304  1.00  0.66           H  
ATOM   1725 1HD2 LEU A 106      16.541   7.218 -20.368  1.00  0.66           H  
ATOM   1726 2HD2 LEU A 106      15.156   8.215 -19.897  1.00  0.66           H  
ATOM   1727 3HD2 LEU A 106      15.294   6.529 -19.333  1.00  0.66           H  
ATOM   1728  N   SER A 107      13.679   4.166 -23.065  1.00  0.67           N  
ATOM   1729  CA  SER A 107      14.251   2.823 -23.016  1.00  0.67           C  
ATOM   1730  C   SER A 107      15.631   2.918 -22.355  1.00  0.67           C  
ATOM   1731  O   SER A 107      16.356   3.893 -22.564  1.00  0.67           O  
ATOM   1732  CB  SER A 107      14.349   2.221 -24.404  1.00  0.67           C  
ATOM   1733  OG  SER A 107      15.145   3.022 -25.245  1.00  0.67           O  
ATOM   1734  H   SER A 107      14.031   4.843 -23.729  1.00  0.67           H  
ATOM   1735  HA  SER A 107      13.621   2.184 -22.404  1.00  0.67           H  
ATOM   1736 1HB  SER A 107      14.798   1.239 -24.321  1.00  0.67           H  
ATOM   1737 2HB  SER A 107      13.360   2.089 -24.830  1.00  0.67           H  
ATOM   1738  HG  SER A 107      15.224   2.542 -26.075  1.00  0.67           H  
ATOM   1739  N   PHE A 108      16.005   1.887 -21.605  1.00  0.69           N  
ATOM   1740  CA  PHE A 108      17.279   1.861 -20.885  1.00  0.69           C  
ATOM   1741  C   PHE A 108      17.989   0.503 -21.031  1.00  0.69           C  
ATOM   1742  O   PHE A 108      17.528  -0.479 -20.437  1.00  0.69           O  
ATOM   1743  CB  PHE A 108      17.051   2.200 -19.414  1.00  0.69           C  
ATOM   1744  CG  PHE A 108      18.294   2.438 -18.575  1.00  0.69           C  
ATOM   1745  CD1 PHE A 108      18.719   3.749 -18.299  1.00  0.69           C  
ATOM   1746  CD2 PHE A 108      19.004   1.385 -18.017  1.00  0.69           C  
ATOM   1747  CE1 PHE A 108      19.816   3.983 -17.486  1.00  0.69           C  
ATOM   1748  CE2 PHE A 108      20.095   1.627 -17.197  1.00  0.69           C  
ATOM   1749  CZ  PHE A 108      20.497   2.925 -16.932  1.00  0.69           C  
ATOM   1750  H   PHE A 108      15.344   1.118 -21.491  1.00  0.69           H  
ATOM   1751  HA  PHE A 108      17.895   2.664 -21.270  1.00  0.69           H  
ATOM   1752 1HB  PHE A 108      16.429   3.095 -19.351  1.00  0.69           H  
ATOM   1753 2HB  PHE A 108      16.487   1.388 -18.949  1.00  0.69           H  
ATOM   1754  HD1 PHE A 108      18.166   4.590 -18.725  1.00  0.69           H  
ATOM   1755  HD2 PHE A 108      18.684   0.358 -18.213  1.00  0.69           H  
ATOM   1756  HE1 PHE A 108      20.134   5.008 -17.272  1.00  0.69           H  
ATOM   1757  HE2 PHE A 108      20.625   0.793 -16.752  1.00  0.69           H  
ATOM   1758  HZ  PHE A 108      21.347   3.109 -16.286  1.00  0.69           H  
ATOM   1759  N   PRO A 109      19.048   0.393 -21.862  1.00  0.71           N  
ATOM   1760  CA  PRO A 109      19.808  -0.820 -22.147  1.00  0.71           C  
ATOM   1761  C   PRO A 109      20.265  -1.474 -20.871  1.00  0.71           C  
ATOM   1762  O   PRO A 109      20.620  -0.786 -19.916  1.00  0.71           O  
ATOM   1763  CB  PRO A 109      21.005  -0.290 -22.940  1.00  0.71           C  
ATOM   1764  CG  PRO A 109      20.476   0.951 -23.619  1.00  0.71           C  
ATOM   1765  CD  PRO A 109      19.534   1.577 -22.609  1.00  0.71           C  
ATOM   1766  HA  PRO A 109      19.228  -1.515 -22.748  1.00  0.71           H  
ATOM   1767 1HB  PRO A 109      21.842  -0.094 -22.256  1.00  0.71           H  
ATOM   1768 2HB  PRO A 109      21.347  -1.057 -23.651  1.00  0.71           H  
ATOM   1769 1HG  PRO A 109      21.307   1.617 -23.898  1.00  0.71           H  
ATOM   1770 2HG  PRO A 109      19.963   0.677 -24.552  1.00  0.71           H  
ATOM   1771 1HD  PRO A 109      20.073   2.269 -21.942  1.00  0.71           H  
ATOM   1772 2HD  PRO A 109      18.715   2.066 -23.168  1.00  0.71           H  
ATOM   1773  N   HIS A 110      20.250  -2.798 -20.846  1.00  0.74           N  
ATOM   1774  CA  HIS A 110      20.645  -3.489 -19.630  1.00  0.74           C  
ATOM   1775  C   HIS A 110      22.099  -3.238 -19.292  1.00  0.74           C  
ATOM   1776  O   HIS A 110      22.960  -3.183 -20.170  1.00  0.74           O  
ATOM   1777  CB  HIS A 110      20.406  -4.983 -19.759  1.00  0.74           C  
ATOM   1778  CG  HIS A 110      18.988  -5.315 -19.782  1.00  0.74           C  
ATOM   1779  ND1 HIS A 110      18.488  -6.356 -20.502  1.00  0.74           N  
ATOM   1780  CD2 HIS A 110      17.935  -4.729 -19.183  1.00  0.74           C  
ATOM   1781  CE1 HIS A 110      17.187  -6.396 -20.350  1.00  0.74           C  
ATOM   1782  NE2 HIS A 110      16.832  -5.429 -19.541  1.00  0.74           N  
ATOM   1783  H   HIS A 110      19.943  -3.323 -21.668  1.00  0.74           H  
ATOM   1784  HA  HIS A 110      20.046  -3.123 -18.796  1.00  0.74           H  
ATOM   1785 1HB  HIS A 110      20.852  -5.341 -20.687  1.00  0.74           H  
ATOM   1786 2HB  HIS A 110      20.887  -5.513 -18.937  1.00  0.74           H  
ATOM   1787  HD2 HIS A 110      17.964  -3.858 -18.534  1.00  0.74           H  
ATOM   1788  HE1 HIS A 110      16.524  -7.102 -20.821  1.00  0.74           H  
ATOM   1789  HE2 HIS A 110      15.894  -5.216 -19.239  1.00  0.74           H  
ATOM   1790  N   LYS A 111      22.360  -3.102 -17.998  1.00  0.77           N  
ATOM   1791  CA  LYS A 111      23.699  -2.855 -17.482  1.00  0.77           C  
ATOM   1792  C   LYS A 111      24.276  -4.089 -16.791  1.00  0.77           C  
ATOM   1793  O   LYS A 111      25.490  -4.227 -16.644  1.00  0.77           O  
ATOM   1794  CB  LYS A 111      23.636  -1.655 -16.567  1.00  0.77           C  
ATOM   1795  CG  LYS A 111      23.110  -0.421 -17.291  1.00  0.77           C  
ATOM   1796  CD  LYS A 111      24.039   0.048 -18.397  1.00  0.77           C  
ATOM   1797  CE  LYS A 111      23.520   1.328 -19.046  1.00  0.77           C  
ATOM   1798  NZ  LYS A 111      24.413   1.794 -20.158  1.00  0.77           N  
ATOM   1799  H   LYS A 111      21.589  -3.136 -17.352  1.00  0.77           H  
ATOM   1800  HA  LYS A 111      24.353  -2.611 -18.320  1.00  0.77           H  
ATOM   1801 1HB  LYS A 111      22.979  -1.861 -15.714  1.00  0.77           H  
ATOM   1802 2HB  LYS A 111      24.628  -1.434 -16.182  1.00  0.77           H  
ATOM   1803 1HG  LYS A 111      22.159  -0.678 -17.754  1.00  0.77           H  
ATOM   1804 2HG  LYS A 111      22.928   0.368 -16.604  1.00  0.77           H  
ATOM   1805 1HD  LYS A 111      25.036   0.224 -17.993  1.00  0.77           H  
ATOM   1806 2HD  LYS A 111      24.105  -0.727 -19.162  1.00  0.77           H  
ATOM   1807 1HE  LYS A 111      22.522   1.139 -19.448  1.00  0.77           H  
ATOM   1808 2HE  LYS A 111      23.454   2.111 -18.293  1.00  0.77           H  
ATOM   1809 1HZ  LYS A 111      24.031   2.636 -20.561  1.00  0.77           H  
ATOM   1810 2HZ  LYS A 111      25.339   1.981 -19.795  1.00  0.77           H  
ATOM   1811 3HZ  LYS A 111      24.467   1.075 -20.866  1.00  0.77           H  
ATOM   1812  N   ILE A 112      23.390  -4.979 -16.364  1.00  0.79           N  
ATOM   1813  CA  ILE A 112      23.782  -6.223 -15.725  1.00  0.79           C  
ATOM   1814  C   ILE A 112      23.625  -7.321 -16.757  1.00  0.79           C  
ATOM   1815  O   ILE A 112      22.532  -7.518 -17.284  1.00  0.79           O  
ATOM   1816  CB  ILE A 112      22.939  -6.540 -14.464  1.00  0.79           C  
ATOM   1817  CG1 ILE A 112      23.138  -5.467 -13.387  1.00  0.79           C  
ATOM   1818  CG2 ILE A 112      23.240  -7.929 -13.943  1.00  0.79           C  
ATOM   1819  CD1 ILE A 112      22.211  -5.636 -12.181  1.00  0.79           C  
ATOM   1820  H   ILE A 112      22.415  -4.796 -16.514  1.00  0.79           H  
ATOM   1821  HA  ILE A 112      24.830  -6.167 -15.436  1.00  0.79           H  
ATOM   1822  HB  ILE A 112      21.889  -6.511 -14.732  1.00  0.79           H  
ATOM   1823 1HG1 ILE A 112      24.169  -5.500 -13.038  1.00  0.79           H  
ATOM   1824 2HG1 ILE A 112      22.961  -4.492 -13.833  1.00  0.79           H  
ATOM   1825 1HG2 ILE A 112      22.608  -8.142 -13.080  1.00  0.79           H  
ATOM   1826 2HG2 ILE A 112      23.036  -8.648 -14.720  1.00  0.79           H  
ATOM   1827 3HG2 ILE A 112      24.286  -7.993 -13.653  1.00  0.79           H  
ATOM   1828 1HD1 ILE A 112      22.403  -4.843 -11.454  1.00  0.79           H  
ATOM   1829 2HD1 ILE A 112      21.182  -5.589 -12.501  1.00  0.79           H  
ATOM   1830 3HD1 ILE A 112      22.394  -6.602 -11.710  1.00  0.79           H  
ATOM   1831  N   LYS A 113      24.725  -8.010 -17.072  1.00  0.80           N  
ATOM   1832  CA  LYS A 113      24.697  -9.043 -18.103  1.00  0.80           C  
ATOM   1833  C   LYS A 113      23.700 -10.128 -17.759  1.00  0.80           C  
ATOM   1834  O   LYS A 113      22.785 -10.426 -18.527  1.00  0.80           O  
ATOM   1835  CB  LYS A 113      26.081  -9.657 -18.285  1.00  0.80           C  
ATOM   1836  CG  LYS A 113      26.146 -10.744 -19.350  1.00  0.80           C  
ATOM   1837  CD  LYS A 113      27.564 -11.279 -19.520  1.00  0.80           C  
ATOM   1838  CE  LYS A 113      27.612 -12.395 -20.555  1.00  0.80           C  
ATOM   1839  NZ  LYS A 113      28.994 -12.920 -20.744  1.00  0.80           N  
ATOM   1840  H   LYS A 113      25.592  -7.791 -16.603  1.00  0.80           H  
ATOM   1841  HA  LYS A 113      24.388  -8.587 -19.044  1.00  0.80           H  
ATOM   1842 1HB  LYS A 113      26.794  -8.878 -18.555  1.00  0.80           H  
ATOM   1843 2HB  LYS A 113      26.415 -10.097 -17.345  1.00  0.80           H  
ATOM   1844 1HG  LYS A 113      25.490 -11.570 -19.059  1.00  0.80           H  
ATOM   1845 2HG  LYS A 113      25.796 -10.344 -20.300  1.00  0.80           H  
ATOM   1846 1HD  LYS A 113      28.225 -10.471 -19.836  1.00  0.80           H  
ATOM   1847 2HD  LYS A 113      27.919 -11.667 -18.566  1.00  0.80           H  
ATOM   1848 1HE  LYS A 113      26.965 -13.209 -20.228  1.00  0.80           H  
ATOM   1849 2HE  LYS A 113      27.245 -12.014 -21.508  1.00  0.80           H  
ATOM   1850 1HZ  LYS A 113      28.983 -13.656 -21.435  1.00  0.80           H  
ATOM   1851 2HZ  LYS A 113      29.598 -12.173 -21.058  1.00  0.80           H  
ATOM   1852 3HZ  LYS A 113      29.339 -13.285 -19.869  1.00  0.80           H  
ATOM   1853  N   ASN A 114      23.800 -10.666 -16.550  1.00  0.79           N  
ATOM   1854  CA  ASN A 114      22.872 -11.702 -16.134  1.00  0.79           C  
ATOM   1855  C   ASN A 114      21.636 -11.046 -15.538  1.00  0.79           C  
ATOM   1856  O   ASN A 114      21.284 -11.249 -14.377  1.00  0.79           O  
ATOM   1857  CB  ASN A 114      23.536 -12.649 -15.165  1.00  0.79           C  
ATOM   1858  CG  ASN A 114      24.687 -13.386 -15.802  1.00  0.79           C  
ATOM   1859  OD1 ASN A 114      24.607 -13.811 -16.963  1.00  0.79           O  
ATOM   1860  ND2 ASN A 114      25.754 -13.547 -15.066  1.00  0.79           N  
ATOM   1861  H   ASN A 114      24.539 -10.374 -15.930  1.00  0.79           H  
ATOM   1862  HA  ASN A 114      22.554 -12.267 -17.011  1.00  0.79           H  
ATOM   1863 1HB  ASN A 114      23.897 -12.097 -14.294  1.00  0.79           H  
ATOM   1864 2HB  ASN A 114      22.808 -13.377 -14.810  1.00  0.79           H  
ATOM   1865 1HD2 ASN A 114      26.547 -14.032 -15.433  1.00  0.79           H  
ATOM   1866 2HD2 ASN A 114      25.773 -13.195 -14.128  1.00  0.79           H  
ATOM   1867  N   TRP A 115      20.964 -10.267 -16.374  1.00  0.77           N  
ATOM   1868  CA  TRP A 115      19.802  -9.491 -15.991  1.00  0.77           C  
ATOM   1869  C   TRP A 115      18.766 -10.321 -15.239  1.00  0.77           C  
ATOM   1870  O   TRP A 115      18.314  -9.891 -14.182  1.00  0.77           O  
ATOM   1871  CB  TRP A 115      19.130  -8.777 -17.157  1.00  0.77           C  
ATOM   1872  CG  TRP A 115      18.137  -7.832 -16.671  1.00  0.77           C  
ATOM   1873  CD1 TRP A 115      16.825  -8.039 -16.467  1.00  0.77           C  
ATOM   1874  CD2 TRP A 115      18.386  -6.473 -16.304  1.00  0.77           C  
ATOM   1875  NE1 TRP A 115      16.239  -6.903 -16.012  1.00  0.77           N  
ATOM   1876  CE2 TRP A 115      17.173  -5.943 -15.896  1.00  0.77           C  
ATOM   1877  CE3 TRP A 115      19.533  -5.670 -16.282  1.00  0.77           C  
ATOM   1878  CZ2 TRP A 115      17.058  -4.683 -15.458  1.00  0.77           C  
ATOM   1879  CZ3 TRP A 115      19.408  -4.368 -15.852  1.00  0.77           C  
ATOM   1880  CH2 TRP A 115      18.188  -3.894 -15.447  1.00  0.77           C  
ATOM   1881  H   TRP A 115      21.335 -10.193 -17.322  1.00  0.77           H  
ATOM   1882  HA  TRP A 115      20.146  -8.707 -15.314  1.00  0.77           H  
ATOM   1883 1HB  TRP A 115      19.885  -8.225 -17.728  1.00  0.77           H  
ATOM   1884 2HB  TRP A 115      18.636  -9.443 -17.831  1.00  0.77           H  
ATOM   1885  HD1 TRP A 115      16.316  -8.978 -16.634  1.00  0.77           H  
ATOM   1886  HE1 TRP A 115      15.265  -6.784 -15.777  1.00  0.77           H  
ATOM   1887  HE3 TRP A 115      20.491  -6.074 -16.603  1.00  0.77           H  
ATOM   1888  HZ2 TRP A 115      16.112  -4.312 -15.120  1.00  0.77           H  
ATOM   1889  HZ3 TRP A 115      20.290  -3.732 -15.830  1.00  0.77           H  
ATOM   1890  HH2 TRP A 115      18.107  -2.878 -15.104  1.00  0.77           H  
ATOM   1891  N   PRO A 116      18.356 -11.525 -15.720  1.00  0.74           N  
ATOM   1892  CA  PRO A 116      17.321 -12.344 -15.129  1.00  0.74           C  
ATOM   1893  C   PRO A 116      17.553 -12.685 -13.664  1.00  0.74           C  
ATOM   1894  O   PRO A 116      16.592 -13.049 -12.987  1.00  0.74           O  
ATOM   1895  CB  PRO A 116      17.341 -13.618 -15.992  1.00  0.74           C  
ATOM   1896  CG  PRO A 116      17.899 -13.177 -17.309  1.00  0.74           C  
ATOM   1897  CD  PRO A 116      18.947 -12.174 -16.949  1.00  0.74           C  
ATOM   1898  HA  PRO A 116      16.367 -11.817 -15.241  1.00  0.74           H  
ATOM   1899 1HB  PRO A 116      17.952 -14.388 -15.501  1.00  0.74           H  
ATOM   1900 2HB  PRO A 116      16.319 -14.022 -16.081  1.00  0.74           H  
ATOM   1901 1HG  PRO A 116      18.298 -14.038 -17.863  1.00  0.74           H  
ATOM   1902 2HG  PRO A 116      17.091 -12.748 -17.922  1.00  0.74           H  
ATOM   1903 1HD  PRO A 116      19.850 -12.735 -16.696  1.00  0.74           H  
ATOM   1904 2HD  PRO A 116      19.091 -11.513 -17.784  1.00  0.74           H  
ATOM   1905  N   GLU A 117      18.795 -12.541 -13.146  1.00  0.71           N  
ATOM   1906  CA  GLU A 117      19.076 -12.863 -11.746  1.00  0.71           C  
ATOM   1907  C   GLU A 117      18.579 -11.787 -10.785  1.00  0.71           C  
ATOM   1908  O   GLU A 117      18.722 -11.930  -9.570  1.00  0.71           O  
ATOM   1909  CB  GLU A 117      20.565 -13.080 -11.488  1.00  0.71           C  
ATOM   1910  CG  GLU A 117      21.163 -14.307 -12.161  1.00  0.71           C  
ATOM   1911  CD  GLU A 117      22.601 -14.537 -11.755  1.00  0.71           C  
ATOM   1912  OE1 GLU A 117      23.110 -13.758 -10.974  1.00  0.71           O  
ATOM   1913  OE2 GLU A 117      23.191 -15.488 -12.212  1.00  0.71           O  
ATOM   1914  H   GLU A 117      19.569 -12.187 -13.710  1.00  0.71           H  
ATOM   1915  HA  GLU A 117      18.553 -13.787 -11.502  1.00  0.71           H  
ATOM   1916 1HB  GLU A 117      21.117 -12.211 -11.848  1.00  0.71           H  
ATOM   1917 2HB  GLU A 117      20.742 -13.159 -10.416  1.00  0.71           H  
ATOM   1918 1HG  GLU A 117      20.574 -15.182 -11.893  1.00  0.71           H  
ATOM   1919 2HG  GLU A 117      21.102 -14.176 -13.242  1.00  0.71           H  
ATOM   1920  N   ILE A 118      18.041 -10.696 -11.321  1.00  0.68           N  
ATOM   1921  CA  ILE A 118      17.421  -9.678 -10.490  1.00  0.68           C  
ATOM   1922  C   ILE A 118      16.190 -10.255  -9.849  1.00  0.68           C  
ATOM   1923  O   ILE A 118      15.356 -10.846 -10.531  1.00  0.68           O  
ATOM   1924  CB  ILE A 118      17.053  -8.469 -11.342  1.00  0.68           C  
ATOM   1925  CG1 ILE A 118      18.345  -7.800 -11.811  1.00  0.68           C  
ATOM   1926  CG2 ILE A 118      16.098  -7.545 -10.619  1.00  0.68           C  
ATOM   1927  CD1 ILE A 118      18.147  -6.826 -12.837  1.00  0.68           C  
ATOM   1928  H   ILE A 118      18.020 -10.590 -12.336  1.00  0.68           H  
ATOM   1929  HA  ILE A 118      18.111  -9.376  -9.709  1.00  0.68           H  
ATOM   1930  HB  ILE A 118      16.568  -8.839 -12.234  1.00  0.68           H  
ATOM   1931 1HG1 ILE A 118      18.803  -7.291 -10.972  1.00  0.68           H  
ATOM   1932 2HG1 ILE A 118      19.029  -8.563 -12.182  1.00  0.68           H  
ATOM   1933 1HG2 ILE A 118      15.841  -6.752 -11.273  1.00  0.68           H  
ATOM   1934 2HG2 ILE A 118      15.200  -8.090 -10.350  1.00  0.68           H  
ATOM   1935 3HG2 ILE A 118      16.551  -7.154  -9.735  1.00  0.68           H  
ATOM   1936 1HD1 ILE A 118      19.094  -6.395 -13.132  1.00  0.68           H  
ATOM   1937 2HD1 ILE A 118      17.707  -7.344 -13.663  1.00  0.68           H  
ATOM   1938 3HD1 ILE A 118      17.494  -6.053 -12.497  1.00  0.68           H  
ATOM   1939  N   ASN A 119      16.099 -10.135  -8.530  1.00  0.66           N  
ATOM   1940  CA  ASN A 119      14.961 -10.730  -7.852  1.00  0.66           C  
ATOM   1941  C   ASN A 119      14.201  -9.774  -6.967  1.00  0.66           C  
ATOM   1942  O   ASN A 119      13.270 -10.194  -6.279  1.00  0.66           O  
ATOM   1943  CB  ASN A 119      15.370 -11.961  -7.067  1.00  0.66           C  
ATOM   1944  CG  ASN A 119      15.778 -13.127  -7.945  1.00  0.66           C  
ATOM   1945  OD1 ASN A 119      14.928 -13.794  -8.549  1.00  0.66           O  
ATOM   1946  ND2 ASN A 119      17.048 -13.389  -8.007  1.00  0.66           N  
ATOM   1947  H   ASN A 119      16.799  -9.593  -8.024  1.00  0.66           H  
ATOM   1948  HA  ASN A 119      14.268 -11.070  -8.614  1.00  0.66           H  
ATOM   1949 1HB  ASN A 119      16.204 -11.706  -6.410  1.00  0.66           H  
ATOM   1950 2HB  ASN A 119      14.540 -12.273  -6.434  1.00  0.66           H  
ATOM   1951 1HD2 ASN A 119      17.379 -14.142  -8.574  1.00  0.66           H  
ATOM   1952 2HD2 ASN A 119      17.703 -12.826  -7.503  1.00  0.66           H  
ATOM   1953  N   GLU A 120      14.563  -8.494  -6.985  1.00  0.63           N  
ATOM   1954  CA  GLU A 120      13.822  -7.517  -6.201  1.00  0.63           C  
ATOM   1955  C   GLU A 120      13.589  -6.212  -6.938  1.00  0.63           C  
ATOM   1956  O   GLU A 120      14.443  -5.738  -7.694  1.00  0.63           O  
ATOM   1957  CB  GLU A 120      14.542  -7.183  -4.898  1.00  0.63           C  
ATOM   1958  CG  GLU A 120      14.654  -8.303  -3.874  1.00  0.63           C  
ATOM   1959  CD  GLU A 120      15.357  -7.840  -2.622  1.00  0.63           C  
ATOM   1960  OE1 GLU A 120      15.911  -6.760  -2.648  1.00  0.63           O  
ATOM   1961  OE2 GLU A 120      15.335  -8.544  -1.642  1.00  0.63           O  
ATOM   1962  H   GLU A 120      15.377  -8.183  -7.513  1.00  0.63           H  
ATOM   1963  HA  GLU A 120      12.855  -7.937  -5.943  1.00  0.63           H  
ATOM   1964 1HB  GLU A 120      15.555  -6.851  -5.130  1.00  0.63           H  
ATOM   1965 2HB  GLU A 120      14.033  -6.347  -4.419  1.00  0.63           H  
ATOM   1966 1HG  GLU A 120      13.650  -8.651  -3.618  1.00  0.63           H  
ATOM   1967 2HG  GLU A 120      15.203  -9.136  -4.306  1.00  0.63           H  
ATOM   1968  N   ILE A 121      12.474  -5.569  -6.639  1.00  0.62           N  
ATOM   1969  CA  ILE A 121      12.324  -4.205  -7.099  1.00  0.62           C  
ATOM   1970  C   ILE A 121      11.973  -3.364  -5.900  1.00  0.62           C  
ATOM   1971  O   ILE A 121      11.177  -3.762  -5.042  1.00  0.62           O  
ATOM   1972  CB  ILE A 121      11.269  -3.998  -8.190  1.00  0.62           C  
ATOM   1973  CG1 ILE A 121      11.375  -2.552  -8.661  1.00  0.62           C  
ATOM   1974  CG2 ILE A 121       9.870  -4.312  -7.682  1.00  0.62           C  
ATOM   1975  CD1 ILE A 121      10.684  -2.281  -9.837  1.00  0.62           C  
ATOM   1976  H   ILE A 121      11.753  -6.034  -6.085  1.00  0.62           H  
ATOM   1977  HA  ILE A 121      13.274  -3.847  -7.488  1.00  0.62           H  
ATOM   1978  HB  ILE A 121      11.523  -4.624  -9.034  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 121      11.003  -1.876  -7.900  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 121      12.385  -2.348  -8.852  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 121       9.136  -4.146  -8.473  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 121       9.841  -5.352  -7.367  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 121       9.641  -3.660  -6.838  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 121      10.818  -1.256 -10.123  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 121      11.032  -2.928 -10.636  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 121       9.686  -2.469  -9.600  1.00  0.62           H  
ATOM   1987  N   LEU A 122      12.572  -2.194  -5.846  1.00  0.60           N  
ATOM   1988  CA  LEU A 122      12.357  -1.312  -4.738  1.00  0.60           C  
ATOM   1989  C   LEU A 122      11.676  -0.033  -5.167  1.00  0.60           C  
ATOM   1990  O   LEU A 122      11.973   0.535  -6.222  1.00  0.60           O  
ATOM   1991  CB  LEU A 122      13.714  -1.000  -4.090  1.00  0.60           C  
ATOM   1992  CG  LEU A 122      14.357  -2.182  -3.377  1.00  0.60           C  
ATOM   1993  CD1 LEU A 122      15.179  -3.035  -4.366  1.00  0.60           C  
ATOM   1994  CD2 LEU A 122      15.207  -1.674  -2.246  1.00  0.60           C  
ATOM   1995  H   LEU A 122      13.221  -1.932  -6.586  1.00  0.60           H  
ATOM   1996  HA  LEU A 122      11.723  -1.809  -4.008  1.00  0.60           H  
ATOM   1997 1HB  LEU A 122      14.400  -0.659  -4.866  1.00  0.60           H  
ATOM   1998 2HB  LEU A 122      13.577  -0.197  -3.366  1.00  0.60           H  
ATOM   1999  HG  LEU A 122      13.583  -2.807  -2.994  1.00  0.60           H  
ATOM   2000 1HD1 LEU A 122      15.601  -3.884  -3.836  1.00  0.60           H  
ATOM   2001 2HD1 LEU A 122      14.568  -3.402  -5.166  1.00  0.60           H  
ATOM   2002 3HD1 LEU A 122      15.979  -2.431  -4.784  1.00  0.60           H  
ATOM   2003 1HD2 LEU A 122      15.639  -2.510  -1.720  1.00  0.60           H  
ATOM   2004 2HD2 LEU A 122      16.000  -1.039  -2.640  1.00  0.60           H  
ATOM   2005 3HD2 LEU A 122      14.585  -1.097  -1.560  1.00  0.60           H  
ATOM   2006  N   LEU A 123      10.761   0.415  -4.319  1.00  0.59           N  
ATOM   2007  CA  LEU A 123      10.044   1.667  -4.486  1.00  0.59           C  
ATOM   2008  C   LEU A 123      10.222   2.531  -3.255  1.00  0.59           C  
ATOM   2009  O   LEU A 123      10.017   2.066  -2.132  1.00  0.59           O  
ATOM   2010  CB  LEU A 123       8.550   1.439  -4.674  1.00  0.59           C  
ATOM   2011  CG  LEU A 123       7.664   2.736  -4.777  1.00  0.59           C  
ATOM   2012  CD1 LEU A 123       7.954   3.455  -6.044  1.00  0.59           C  
ATOM   2013  CD2 LEU A 123       6.251   2.368  -4.692  1.00  0.59           C  
ATOM   2014  H   LEU A 123      10.542  -0.161  -3.505  1.00  0.59           H  
ATOM   2015  HA  LEU A 123      10.441   2.187  -5.351  1.00  0.59           H  
ATOM   2016 1HB  LEU A 123       8.402   0.866  -5.590  1.00  0.59           H  
ATOM   2017 2HB  LEU A 123       8.181   0.848  -3.836  1.00  0.59           H  
ATOM   2018  HG  LEU A 123       7.907   3.408  -3.955  1.00  0.59           H  
ATOM   2019 1HD1 LEU A 123       7.361   4.350  -6.116  1.00  0.59           H  
ATOM   2020 2HD1 LEU A 123       9.000   3.720  -6.078  1.00  0.59           H  
ATOM   2021 3HD1 LEU A 123       7.711   2.799  -6.864  1.00  0.59           H  
ATOM   2022 1HD2 LEU A 123       5.630   3.263  -4.746  1.00  0.59           H  
ATOM   2023 2HD2 LEU A 123       6.003   1.695  -5.511  1.00  0.59           H  
ATOM   2024 3HD2 LEU A 123       6.103   1.877  -3.749  1.00  0.59           H  
ATOM   2025  N   SER A 124      10.594   3.782  -3.460  1.00  0.59           N  
ATOM   2026  CA  SER A 124      10.717   4.744  -2.378  1.00  0.59           C  
ATOM   2027  C   SER A 124      10.257   6.122  -2.842  1.00  0.59           C  
ATOM   2028  O   SER A 124       9.686   6.273  -3.927  1.00  0.59           O  
ATOM   2029  CB  SER A 124      12.144   4.805  -1.847  1.00  0.59           C  
ATOM   2030  OG  SER A 124      12.203   5.558  -0.663  1.00  0.59           O  
ATOM   2031  H   SER A 124      10.799   4.073  -4.414  1.00  0.59           H  
ATOM   2032  HA  SER A 124      10.079   4.432  -1.560  1.00  0.59           H  
ATOM   2033 1HB  SER A 124      12.503   3.794  -1.657  1.00  0.59           H  
ATOM   2034 2HB  SER A 124      12.795   5.249  -2.591  1.00  0.59           H  
ATOM   2035  HG  SER A 124      13.133   5.565  -0.405  1.00  0.59           H  
ATOM   2036  N   GLY A 125      10.492   7.114  -1.995  1.00  0.58           N  
ATOM   2037  CA  GLY A 125      10.113   8.498  -2.255  1.00  0.58           C  
ATOM   2038  C   GLY A 125       8.661   8.842  -1.909  1.00  0.58           C  
ATOM   2039  O   GLY A 125       7.946   8.086  -1.246  1.00  0.58           O  
ATOM   2040  H   GLY A 125      10.989   6.867  -1.149  1.00  0.58           H  
ATOM   2041 1HA  GLY A 125      10.771   9.153  -1.683  1.00  0.58           H  
ATOM   2042 2HA  GLY A 125      10.305   8.729  -3.293  1.00  0.58           H  
ATOM   2043  N   ASP A 126       8.227  10.006  -2.369  1.00  0.58           N  
ATOM   2044  CA  ASP A 126       6.948  10.593  -1.983  1.00  0.58           C  
ATOM   2045  C   ASP A 126       5.726  10.084  -2.761  1.00  0.58           C  
ATOM   2046  O   ASP A 126       5.065  10.839  -3.489  1.00  0.58           O  
ATOM   2047  CB  ASP A 126       7.065  12.104  -2.134  1.00  0.58           C  
ATOM   2048  CG  ASP A 126       8.056  12.748  -1.122  1.00  0.58           C  
ATOM   2049  OD1 ASP A 126       8.066  12.333   0.011  1.00  0.58           O  
ATOM   2050  OD2 ASP A 126       8.794  13.672  -1.505  1.00  0.58           O  
ATOM   2051  H   ASP A 126       8.840  10.531  -2.988  1.00  0.58           H  
ATOM   2052  HA  ASP A 126       6.787  10.363  -0.930  1.00  0.58           H  
ATOM   2053 1HB  ASP A 126       7.422  12.310  -3.134  1.00  0.58           H  
ATOM   2054 2HB  ASP A 126       6.091  12.559  -2.023  1.00  0.58           H  
ATOM   2055  N   ILE A 127       5.424   8.804  -2.558  1.00  0.59           N  
ATOM   2056  CA  ILE A 127       4.299   8.113  -3.202  1.00  0.59           C  
ATOM   2057  C   ILE A 127       3.493   7.210  -2.278  1.00  0.59           C  
ATOM   2058  O   ILE A 127       4.026   6.493  -1.433  1.00  0.59           O  
ATOM   2059  CB  ILE A 127       4.769   7.323  -4.448  1.00  0.59           C  
ATOM   2060  CG1 ILE A 127       3.592   6.622  -5.160  1.00  0.59           C  
ATOM   2061  CG2 ILE A 127       5.876   6.376  -4.092  1.00  0.59           C  
ATOM   2062  CD1 ILE A 127       3.928   6.117  -6.532  1.00  0.59           C  
ATOM   2063  H   ILE A 127       6.054   8.289  -1.937  1.00  0.59           H  
ATOM   2064  HA  ILE A 127       3.618   8.880  -3.564  1.00  0.59           H  
ATOM   2065  HB  ILE A 127       5.097   8.026  -5.145  1.00  0.59           H  
ATOM   2066 1HG1 ILE A 127       3.269   5.773  -4.561  1.00  0.59           H  
ATOM   2067 2HG1 ILE A 127       2.772   7.310  -5.259  1.00  0.59           H  
ATOM   2068 1HG2 ILE A 127       6.212   5.878  -4.981  1.00  0.59           H  
ATOM   2069 2HG2 ILE A 127       6.710   6.924  -3.646  1.00  0.59           H  
ATOM   2070 3HG2 ILE A 127       5.506   5.655  -3.393  1.00  0.59           H  
ATOM   2071 1HD1 ILE A 127       3.048   5.634  -6.966  1.00  0.59           H  
ATOM   2072 2HD1 ILE A 127       4.233   6.955  -7.162  1.00  0.59           H  
ATOM   2073 3HD1 ILE A 127       4.741   5.395  -6.464  1.00  0.59           H  
ATOM   2074  N   ASP A 128       2.180   7.263  -2.465  1.00  0.59           N  
ATOM   2075  CA  ASP A 128       1.221   6.404  -1.786  1.00  0.59           C  
ATOM   2076  C   ASP A 128       0.871   5.264  -2.748  1.00  0.59           C  
ATOM   2077  O   ASP A 128       0.121   5.471  -3.701  1.00  0.59           O  
ATOM   2078  CB  ASP A 128      -0.017   7.231  -1.411  1.00  0.59           C  
ATOM   2079  CG  ASP A 128      -1.119   6.520  -0.612  1.00  0.59           C  
ATOM   2080  OD1 ASP A 128      -0.981   5.373  -0.306  1.00  0.59           O  
ATOM   2081  OD2 ASP A 128      -2.103   7.165  -0.326  1.00  0.59           O  
ATOM   2082  H   ASP A 128       1.834   7.923  -3.162  1.00  0.59           H  
ATOM   2083  HA  ASP A 128       1.675   5.985  -0.888  1.00  0.59           H  
ATOM   2084 1HB  ASP A 128       0.301   8.071  -0.824  1.00  0.59           H  
ATOM   2085 2HB  ASP A 128      -0.460   7.636  -2.321  1.00  0.59           H  
ATOM   2086  N   LEU A 129       1.461   4.088  -2.548  1.00  0.61           N  
ATOM   2087  CA  LEU A 129       1.293   2.953  -3.468  1.00  0.61           C  
ATOM   2088  C   LEU A 129      -0.008   2.180  -3.205  1.00  0.61           C  
ATOM   2089  O   LEU A 129      -0.246   1.713  -2.086  1.00  0.61           O  
ATOM   2090  CB  LEU A 129       2.494   2.015  -3.306  1.00  0.61           C  
ATOM   2091  CG  LEU A 129       2.551   0.747  -4.148  1.00  0.61           C  
ATOM   2092  CD1 LEU A 129       2.740   1.114  -5.627  1.00  0.61           C  
ATOM   2093  CD2 LEU A 129       3.686  -0.160  -3.600  1.00  0.61           C  
ATOM   2094  H   LEU A 129       2.050   3.977  -1.731  1.00  0.61           H  
ATOM   2095  HA  LEU A 129       1.271   3.329  -4.487  1.00  0.61           H  
ATOM   2096 1HB  LEU A 129       3.386   2.585  -3.542  1.00  0.61           H  
ATOM   2097 2HB  LEU A 129       2.557   1.717  -2.256  1.00  0.61           H  
ATOM   2098  HG  LEU A 129       1.600   0.222  -4.064  1.00  0.61           H  
ATOM   2099 1HD1 LEU A 129       2.760   0.226  -6.239  1.00  0.61           H  
ATOM   2100 2HD1 LEU A 129       1.930   1.736  -5.938  1.00  0.61           H  
ATOM   2101 3HD1 LEU A 129       3.663   1.652  -5.755  1.00  0.61           H  
ATOM   2102 1HD2 LEU A 129       3.716  -1.064  -4.152  1.00  0.61           H  
ATOM   2103 2HD2 LEU A 129       4.620   0.323  -3.678  1.00  0.61           H  
ATOM   2104 3HD2 LEU A 129       3.514  -0.393  -2.564  1.00  0.61           H  
ATOM   2105  N   GLU A 130      -0.853   2.053  -4.228  1.00  0.63           N  
ATOM   2106  CA  GLU A 130      -2.126   1.347  -4.087  1.00  0.63           C  
ATOM   2107  C   GLU A 130      -2.024  -0.112  -4.544  1.00  0.63           C  
ATOM   2108  O   GLU A 130      -2.634  -1.002  -3.946  1.00  0.63           O  
ATOM   2109  CB  GLU A 130      -3.233   2.050  -4.896  1.00  0.63           C  
ATOM   2110  CG  GLU A 130      -3.585   3.468  -4.428  1.00  0.63           C  
ATOM   2111  CD  GLU A 130      -4.701   4.110  -5.242  1.00  0.63           C  
ATOM   2112  OE1 GLU A 130      -5.210   3.475  -6.147  1.00  0.63           O  
ATOM   2113  OE2 GLU A 130      -5.027   5.244  -4.980  1.00  0.63           O  
ATOM   2114  H   GLU A 130      -0.601   2.442  -5.126  1.00  0.63           H  
ATOM   2115  HA  GLU A 130      -2.409   1.356  -3.035  1.00  0.63           H  
ATOM   2116 1HB  GLU A 130      -2.923   2.115  -5.942  1.00  0.63           H  
ATOM   2117 2HB  GLU A 130      -4.141   1.450  -4.863  1.00  0.63           H  
ATOM   2118 1HG  GLU A 130      -3.899   3.417  -3.386  1.00  0.63           H  
ATOM   2119 2HG  GLU A 130      -2.695   4.090  -4.469  1.00  0.63           H  
ATOM   2120  N   GLU A 131      -1.242  -0.344  -5.600  1.00  0.66           N  
ATOM   2121  CA  GLU A 131      -1.113  -1.676  -6.201  1.00  0.66           C  
ATOM   2122  C   GLU A 131       0.260  -1.898  -6.821  1.00  0.66           C  
ATOM   2123  O   GLU A 131       0.847  -0.993  -7.422  1.00  0.66           O  
ATOM   2124  CB  GLU A 131      -2.215  -1.908  -7.248  1.00  0.66           C  
ATOM   2125  CG  GLU A 131      -2.203  -3.299  -7.911  1.00  0.66           C  
ATOM   2126  CD  GLU A 131      -3.397  -3.569  -8.838  1.00  0.66           C  
ATOM   2127  OE1 GLU A 131      -4.306  -2.757  -8.902  1.00  0.66           O  
ATOM   2128  OE2 GLU A 131      -3.384  -4.577  -9.496  1.00  0.66           O  
ATOM   2129  H   GLU A 131      -0.764   0.451  -6.022  1.00  0.66           H  
ATOM   2130  HA  GLU A 131      -1.239  -2.417  -5.411  1.00  0.66           H  
ATOM   2131 1HB  GLU A 131      -3.193  -1.754  -6.791  1.00  0.66           H  
ATOM   2132 2HB  GLU A 131      -2.100  -1.176  -8.027  1.00  0.66           H  
ATOM   2133 1HG  GLU A 131      -1.293  -3.392  -8.504  1.00  0.66           H  
ATOM   2134 2HG  GLU A 131      -2.174  -4.060  -7.133  1.00  0.66           H  
ATOM   2135  N   LEU A 132       0.790  -3.110  -6.669  1.00  0.71           N  
ATOM   2136  CA  LEU A 132       2.081  -3.407  -7.267  1.00  0.71           C  
ATOM   2137  C   LEU A 132       2.232  -4.887  -7.623  1.00  0.71           C  
ATOM   2138  O   LEU A 132       1.989  -5.755  -6.781  1.00  0.71           O  
ATOM   2139  CB  LEU A 132       3.170  -3.029  -6.273  1.00  0.71           C  
ATOM   2140  CG  LEU A 132       4.571  -3.207  -6.723  1.00  0.71           C  
ATOM   2141  CD1 LEU A 132       4.825  -2.267  -7.727  1.00  0.71           C  
ATOM   2142  CD2 LEU A 132       5.532  -3.033  -5.582  1.00  0.71           C  
ATOM   2143  H   LEU A 132       0.285  -3.825  -6.165  1.00  0.71           H  
ATOM   2144  HA  LEU A 132       2.189  -2.820  -8.177  1.00  0.71           H  
ATOM   2145 1HB  LEU A 132       3.042  -1.997  -6.041  1.00  0.71           H  
ATOM   2146 2HB  LEU A 132       3.035  -3.610  -5.361  1.00  0.71           H  
ATOM   2147  HG  LEU A 132       4.679  -4.167  -7.162  1.00  0.71           H  
ATOM   2148 1HD1 LEU A 132       5.844  -2.394  -8.073  1.00  0.71           H  
ATOM   2149 2HD1 LEU A 132       4.129  -2.423  -8.544  1.00  0.71           H  
ATOM   2150 3HD1 LEU A 132       4.693  -1.273  -7.315  1.00  0.71           H  
ATOM   2151 1HD2 LEU A 132       6.556  -3.169  -5.940  1.00  0.71           H  
ATOM   2152 2HD2 LEU A 132       5.437  -2.045  -5.158  1.00  0.71           H  
ATOM   2153 3HD2 LEU A 132       5.307  -3.774  -4.836  1.00  0.71           H  
ATOM   2154  N   GLY A 133       2.686  -5.183  -8.844  1.00  0.79           N  
ATOM   2155  CA  GLY A 133       2.934  -6.588  -9.189  1.00  0.79           C  
ATOM   2156  C   GLY A 133       3.410  -6.845 -10.620  1.00  0.79           C  
ATOM   2157  O   GLY A 133       3.344  -5.971 -11.487  1.00  0.79           O  
ATOM   2158  H   GLY A 133       2.833  -4.426  -9.515  1.00  0.79           H  
ATOM   2159 1HA  GLY A 133       3.670  -6.991  -8.497  1.00  0.79           H  
ATOM   2160 2HA  GLY A 133       2.020  -7.154  -9.017  1.00  0.79           H  
ATOM   2161  N   TYR A 134       3.849  -8.085 -10.856  1.00  0.92           N  
ATOM   2162  CA  TYR A 134       4.393  -8.518 -12.145  1.00  0.92           C  
ATOM   2163  C   TYR A 134       3.536  -9.541 -12.879  1.00  0.92           C  
ATOM   2164  O   TYR A 134       2.857 -10.361 -12.256  1.00  0.92           O  
ATOM   2165  CB  TYR A 134       5.768  -9.165 -11.955  1.00  0.92           C  
ATOM   2166  CG  TYR A 134       6.881  -8.279 -11.527  1.00  0.92           C  
ATOM   2167  CD1 TYR A 134       7.051  -7.959 -10.201  1.00  0.92           C  
ATOM   2168  CD2 TYR A 134       7.771  -7.824 -12.469  1.00  0.92           C  
ATOM   2169  CE1 TYR A 134       8.090  -7.161  -9.844  1.00  0.92           C  
ATOM   2170  CE2 TYR A 134       8.818  -7.040 -12.102  1.00  0.92           C  
ATOM   2171  CZ  TYR A 134       8.964  -6.697 -10.807  1.00  0.92           C  
ATOM   2172  OH  TYR A 134       9.967  -5.904 -10.437  1.00  0.92           O  
ATOM   2173  H   TYR A 134       3.835  -8.751 -10.096  1.00  0.92           H  
ATOM   2174  HA  TYR A 134       4.488  -7.644 -12.774  1.00  0.92           H  
ATOM   2175 1HB  TYR A 134       5.680  -9.967 -11.223  1.00  0.92           H  
ATOM   2176 2HB  TYR A 134       6.062  -9.628 -12.899  1.00  0.92           H  
ATOM   2177  HD1 TYR A 134       6.358  -8.331  -9.447  1.00  0.92           H  
ATOM   2178  HD2 TYR A 134       7.631  -8.087 -13.504  1.00  0.92           H  
ATOM   2179  HE1 TYR A 134       8.239  -6.887  -8.809  1.00  0.92           H  
ATOM   2180  HE2 TYR A 134       9.516  -6.674 -12.853  1.00  0.92           H  
ATOM   2181  HH  TYR A 134       9.867  -5.699  -9.508  1.00  0.92           H  
ATOM   2182  N   ARG A 135       3.640  -9.536 -14.212  1.00  1.09           N  
ATOM   2183  CA  ARG A 135       2.968 -10.536 -15.035  1.00  1.09           C  
ATOM   2184  C   ARG A 135       3.720 -10.904 -16.325  1.00  1.09           C  
ATOM   2185  O   ARG A 135       4.383 -10.083 -16.961  1.00  1.09           O  
ATOM   2186  CB  ARG A 135       1.598 -10.010 -15.407  1.00  1.09           C  
ATOM   2187  CG  ARG A 135       1.629  -8.763 -16.289  1.00  1.09           C  
ATOM   2188  CD  ARG A 135       0.270  -8.189 -16.477  1.00  1.09           C  
ATOM   2189  NE  ARG A 135       0.242  -7.148 -17.501  1.00  1.09           N  
ATOM   2190  CZ  ARG A 135       0.513  -5.848 -17.286  1.00  1.09           C  
ATOM   2191  NH1 ARG A 135       0.848  -5.435 -16.076  1.00  1.09           N  
ATOM   2192  NH2 ARG A 135       0.442  -4.993 -18.290  1.00  1.09           N  
ATOM   2193  H   ARG A 135       4.166  -8.780 -14.644  1.00  1.09           H  
ATOM   2194  HA  ARG A 135       2.849 -11.439 -14.438  1.00  1.09           H  
ATOM   2195 1HB  ARG A 135       1.045 -10.781 -15.939  1.00  1.09           H  
ATOM   2196 2HB  ARG A 135       1.041  -9.767 -14.502  1.00  1.09           H  
ATOM   2197 1HG  ARG A 135       2.247  -8.006 -15.799  1.00  1.09           H  
ATOM   2198 2HG  ARG A 135       2.062  -9.001 -17.256  1.00  1.09           H  
ATOM   2199 1HD  ARG A 135      -0.426  -8.972 -16.760  1.00  1.09           H  
ATOM   2200 2HD  ARG A 135      -0.056  -7.745 -15.538  1.00  1.09           H  
ATOM   2201  HE  ARG A 135      -0.006  -7.425 -18.443  1.00  1.09           H  
ATOM   2202 1HH1 ARG A 135       0.899  -6.098 -15.318  1.00  1.09           H  
ATOM   2203 2HH1 ARG A 135       1.070  -4.452 -15.890  1.00  1.09           H  
ATOM   2204 1HH2 ARG A 135       0.186  -5.317 -19.212  1.00  1.09           H  
ATOM   2205 2HH2 ARG A 135       0.642  -4.016 -18.136  1.00  1.09           H  
ATOM   2206  N   LEU A 136       3.569 -12.149 -16.762  1.00  1.30           N  
ATOM   2207  CA  LEU A 136       4.219 -12.583 -18.004  1.00  1.30           C  
ATOM   2208  C   LEU A 136       3.353 -12.363 -19.236  1.00  1.30           C  
ATOM   2209  O   LEU A 136       2.701 -13.284 -19.734  1.00  1.30           O  
ATOM   2210  CB  LEU A 136       4.665 -14.040 -17.889  1.00  1.30           C  
ATOM   2211  CG  LEU A 136       5.687 -14.303 -16.771  1.00  1.30           C  
ATOM   2212  CD1 LEU A 136       6.034 -15.780 -16.723  1.00  1.30           C  
ATOM   2213  CD2 LEU A 136       6.925 -13.454 -17.038  1.00  1.30           C  
ATOM   2214  H   LEU A 136       3.014 -12.806 -16.232  1.00  1.30           H  
ATOM   2215  HA  LEU A 136       5.119 -11.989 -18.140  1.00  1.30           H  
ATOM   2216 1HB  LEU A 136       3.792 -14.664 -17.706  1.00  1.30           H  
ATOM   2217 2HB  LEU A 136       5.115 -14.341 -18.836  1.00  1.30           H  
ATOM   2218  HG  LEU A 136       5.258 -14.023 -15.808  1.00  1.30           H  
ATOM   2219 1HD1 LEU A 136       6.757 -15.958 -15.927  1.00  1.30           H  
ATOM   2220 2HD1 LEU A 136       5.132 -16.360 -16.530  1.00  1.30           H  
ATOM   2221 3HD1 LEU A 136       6.464 -16.084 -17.677  1.00  1.30           H  
ATOM   2222 1HD2 LEU A 136       7.666 -13.609 -16.251  1.00  1.30           H  
ATOM   2223 2HD2 LEU A 136       7.361 -13.725 -18.000  1.00  1.30           H  
ATOM   2224 3HD2 LEU A 136       6.632 -12.417 -17.061  1.00  1.30           H  
ATOM   2225  N   VAL A 137       3.328 -11.111 -19.668  1.00  1.55           N  
ATOM   2226  CA  VAL A 137       2.508 -10.654 -20.783  1.00  1.55           C  
ATOM   2227  C   VAL A 137       3.338 -10.017 -21.894  1.00  1.55           C  
ATOM   2228  O   VAL A 137       3.972 -10.732 -22.673  1.00  1.55           O  
ATOM   2229  OXT VAL A 137       3.116  -8.847 -22.199  1.00  1.55           O  
ATOM   2230  CB  VAL A 137       1.441  -9.669 -20.274  1.00  1.55           C  
ATOM   2231  CG1 VAL A 137       0.630  -9.114 -21.420  1.00  1.55           C  
ATOM   2232  CG2 VAL A 137       0.519 -10.408 -19.327  1.00  1.55           C  
ATOM   2233  H   VAL A 137       3.913 -10.447 -19.155  1.00  1.55           H  
ATOM   2234  HA  VAL A 137       1.994 -11.519 -21.201  1.00  1.55           H  
ATOM   2235  HB  VAL A 137       1.929  -8.834 -19.764  1.00  1.55           H  
ATOM   2236 1HG1 VAL A 137      -0.122  -8.427 -21.034  1.00  1.55           H  
ATOM   2237 2HG1 VAL A 137       1.280  -8.583 -22.111  1.00  1.55           H  
ATOM   2238 3HG1 VAL A 137       0.136  -9.934 -21.944  1.00  1.55           H  
ATOM   2239 1HG2 VAL A 137      -0.242  -9.734 -18.967  1.00  1.55           H  
ATOM   2240 2HG2 VAL A 137       0.045 -11.233 -19.860  1.00  1.55           H  
ATOM   2241 3HG2 VAL A 137       1.080 -10.805 -18.490  1.00  1.55           H  
TER    2242
ENDMDL

REMARK ID 646656 MODEL 3 1a3k-19tk2
PFRMAT TS
TARGET 1a3k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.302   0.894  -0.442  1.00  0.84           N  
ATOM      2  CA  LEU A   1       1.141   0.724  -0.265  1.00  0.84           C  
ATOM      3  C   LEU A   1       1.892   2.037   0.009  1.00  0.84           C  
ATOM      4  O   LEU A   1       1.565   3.079  -0.561  1.00  0.84           O  
ATOM      5  CB  LEU A   1       1.755   0.095  -1.519  1.00  0.84           C  
ATOM      6  CG  LEU A   1       1.291  -1.278  -1.899  1.00  0.84           C  
ATOM      7  CD1 LEU A   1       1.937  -1.640  -3.214  1.00  0.84           C  
ATOM      8  CD2 LEU A   1       1.683  -2.256  -0.809  1.00  0.84           C  
ATOM      9 1H   LEU A   1      -0.643   0.156  -1.041  1.00  0.84           H  
ATOM     10 2H   LEU A   1      -0.759   0.824   0.454  1.00  0.84           H  
ATOM     11 3H   LEU A   1      -0.547   1.789  -0.860  1.00  0.84           H  
ATOM     12  HA  LEU A   1       1.262   0.037   0.563  1.00  0.84           H  
ATOM     13 1HB  LEU A   1       1.535   0.735  -2.358  1.00  0.84           H  
ATOM     14 2HB  LEU A   1       2.841   0.064  -1.405  1.00  0.84           H  
ATOM     15  HG  LEU A   1       0.207  -1.288  -2.030  1.00  0.84           H  
ATOM     16 1HD1 LEU A   1       1.617  -2.638  -3.511  1.00  0.84           H  
ATOM     17 2HD1 LEU A   1       1.640  -0.916  -3.975  1.00  0.84           H  
ATOM     18 3HD1 LEU A   1       3.014  -1.623  -3.104  1.00  0.84           H  
ATOM     19 1HD2 LEU A   1       1.361  -3.261  -1.085  1.00  0.84           H  
ATOM     20 2HD2 LEU A   1       2.754  -2.243  -0.682  1.00  0.84           H  
ATOM     21 3HD2 LEU A   1       1.206  -1.966   0.128  1.00  0.84           H  
ATOM     22  N   PRO A   2       2.918   2.019   0.877  1.00  0.81           N  
ATOM     23  CA  PRO A   2       3.773   3.145   1.188  1.00  0.81           C  
ATOM     24  C   PRO A   2       4.695   3.395   0.020  1.00  0.81           C  
ATOM     25  O   PRO A   2       4.930   2.482  -0.768  1.00  0.81           O  
ATOM     26  CB  PRO A   2       4.535   2.667   2.424  1.00  0.81           C  
ATOM     27  CG  PRO A   2       4.593   1.157   2.269  1.00  0.81           C  
ATOM     28  CD  PRO A   2       3.284   0.774   1.607  1.00  0.81           C  
ATOM     29  HA  PRO A   2       3.161   4.033   1.407  1.00  0.81           H  
ATOM     30 1HB  PRO A   2       5.538   3.130   2.443  1.00  0.81           H  
ATOM     31 2HB  PRO A   2       4.017   2.989   3.338  1.00  0.81           H  
ATOM     32 1HG  PRO A   2       5.471   0.881   1.660  1.00  0.81           H  
ATOM     33 2HG  PRO A   2       4.731   0.681   3.253  1.00  0.81           H  
ATOM     34 1HD  PRO A   2       3.481  -0.061   0.919  1.00  0.81           H  
ATOM     35 2HD  PRO A   2       2.537   0.530   2.379  1.00  0.81           H  
ATOM     36  N   VAL A   3       5.205   4.612  -0.087  1.00  0.77           N  
ATOM     37  CA  VAL A   3       6.192   4.956  -1.100  1.00  0.77           C  
ATOM     38  C   VAL A   3       7.435   5.512  -0.386  1.00  0.77           C  
ATOM     39  O   VAL A   3       7.288   6.355   0.497  1.00  0.77           O  
ATOM     40  CB  VAL A   3       5.585   5.956  -2.099  1.00  0.77           C  
ATOM     41  CG1 VAL A   3       6.566   6.371  -3.122  1.00  0.77           C  
ATOM     42  CG2 VAL A   3       4.440   5.297  -2.777  1.00  0.77           C  
ATOM     43  H   VAL A   3       4.926   5.320   0.578  1.00  0.77           H  
ATOM     44  HA  VAL A   3       6.428   4.060  -1.657  1.00  0.77           H  
ATOM     45  HB  VAL A   3       5.255   6.850  -1.570  1.00  0.77           H  
ATOM     46 1HG1 VAL A   3       6.095   7.076  -3.813  1.00  0.77           H  
ATOM     47 2HG1 VAL A   3       7.417   6.852  -2.641  1.00  0.77           H  
ATOM     48 3HG1 VAL A   3       6.885   5.489  -3.666  1.00  0.77           H  
ATOM     49 1HG2 VAL A   3       4.016   5.984  -3.478  1.00  0.77           H  
ATOM     50 2HG2 VAL A   3       4.806   4.420  -3.299  1.00  0.77           H  
ATOM     51 3HG2 VAL A   3       3.679   5.005  -2.057  1.00  0.77           H  
ATOM     52  N   PRO A   4       8.654   5.065  -0.733  1.00  0.74           N  
ATOM     53  CA  PRO A   4       9.096   4.173  -1.802  1.00  0.74           C  
ATOM     54  C   PRO A   4       8.647   2.741  -1.631  1.00  0.74           C  
ATOM     55  O   PRO A   4       8.385   2.288  -0.517  1.00  0.74           O  
ATOM     56  CB  PRO A   4      10.622   4.259  -1.711  1.00  0.74           C  
ATOM     57  CG  PRO A   4      10.898   4.647  -0.275  1.00  0.74           C  
ATOM     58  CD  PRO A   4       9.743   5.547   0.113  1.00  0.74           C  
ATOM     59  HA  PRO A   4       8.756   4.565  -2.759  1.00  0.74           H  
ATOM     60 1HB  PRO A   4      11.064   3.289  -1.988  1.00  0.74           H  
ATOM     61 2HB  PRO A   4      10.992   4.997  -2.442  1.00  0.74           H  
ATOM     62 1HG  PRO A   4      10.963   3.747   0.354  1.00  0.74           H  
ATOM     63 2HG  PRO A   4      11.871   5.155  -0.202  1.00  0.74           H  
ATOM     64 1HD  PRO A   4       9.486   5.408   1.174  1.00  0.74           H  
ATOM     65 2HD  PRO A   4       9.964   6.598  -0.120  1.00  0.74           H  
ATOM     66  N   TYR A   5       8.577   2.039  -2.753  1.00  0.71           N  
ATOM     67  CA  TYR A   5       8.163   0.647  -2.737  1.00  0.71           C  
ATOM     68  C   TYR A   5       8.877  -0.157  -3.802  1.00  0.71           C  
ATOM     69  O   TYR A   5       9.089   0.309  -4.923  1.00  0.71           O  
ATOM     70  CB  TYR A   5       6.662   0.519  -2.986  1.00  0.71           C  
ATOM     71  CG  TYR A   5       6.165  -0.889  -2.797  1.00  0.71           C  
ATOM     72  CD1 TYR A   5       5.869  -1.326  -1.519  1.00  0.71           C  
ATOM     73  CD2 TYR A   5       6.041  -1.751  -3.866  1.00  0.71           C  
ATOM     74  CE1 TYR A   5       5.449  -2.620  -1.314  1.00  0.71           C  
ATOM     75  CE2 TYR A   5       5.615  -3.053  -3.654  1.00  0.71           C  
ATOM     76  CZ  TYR A   5       5.321  -3.481  -2.392  1.00  0.71           C  
ATOM     77  OH  TYR A   5       4.899  -4.772  -2.187  1.00  0.71           O  
ATOM     78  H   TYR A   5       8.807   2.503  -3.631  1.00  0.71           H  
ATOM     79  HA  TYR A   5       8.412   0.216  -1.768  1.00  0.71           H  
ATOM     80 1HB  TYR A   5       6.128   1.160  -2.318  1.00  0.71           H  
ATOM     81 2HB  TYR A   5       6.429   0.833  -4.001  1.00  0.71           H  
ATOM     82  HD1 TYR A   5       5.976  -0.641  -0.672  1.00  0.71           H  
ATOM     83  HD2 TYR A   5       6.287  -1.411  -4.872  1.00  0.71           H  
ATOM     84  HE1 TYR A   5       5.216  -2.963  -0.308  1.00  0.71           H  
ATOM     85  HE2 TYR A   5       5.518  -3.739  -4.485  1.00  0.71           H  
ATOM     86  HH  TYR A   5       4.799  -4.928  -1.246  1.00  0.71           H  
ATOM     87  N   ILE A   6       9.280  -1.367  -3.441  1.00  0.69           N  
ATOM     88  CA  ILE A   6       9.934  -2.242  -4.396  1.00  0.69           C  
ATOM     89  C   ILE A   6       9.130  -3.519  -4.595  1.00  0.69           C  
ATOM     90  O   ILE A   6       8.843  -4.234  -3.634  1.00  0.69           O  
ATOM     91  CB  ILE A   6      11.357  -2.589  -3.929  1.00  0.69           C  
ATOM     92  CG1 ILE A   6      12.157  -1.289  -3.697  1.00  0.69           C  
ATOM     93  CG2 ILE A   6      12.036  -3.469  -4.998  1.00  0.69           C  
ATOM     94  CD1 ILE A   6      12.131  -0.788  -2.270  1.00  0.69           C  
ATOM     95  H   ILE A   6       9.100  -1.695  -2.501  1.00  0.69           H  
ATOM     96  HA  ILE A   6      10.002  -1.736  -5.357  1.00  0.69           H  
ATOM     97  HB  ILE A   6      11.318  -3.128  -2.983  1.00  0.69           H  
ATOM     98 1HG1 ILE A   6      13.194  -1.459  -3.986  1.00  0.69           H  
ATOM     99 2HG1 ILE A   6      11.743  -0.504  -4.326  1.00  0.69           H  
ATOM    100 1HG2 ILE A   6      13.048  -3.721  -4.682  1.00  0.69           H  
ATOM    101 2HG2 ILE A   6      11.467  -4.389  -5.136  1.00  0.69           H  
ATOM    102 3HG2 ILE A   6      12.077  -2.938  -5.940  1.00  0.69           H  
ATOM    103 1HD1 ILE A   6      12.714   0.130  -2.199  1.00  0.69           H  
ATOM    104 2HD1 ILE A   6      11.109  -0.588  -1.962  1.00  0.69           H  
ATOM    105 3HD1 ILE A   6      12.563  -1.543  -1.614  1.00  0.69           H  
ATOM    106  N   LEU A   7       8.754  -3.782  -5.844  1.00  0.68           N  
ATOM    107  CA  LEU A   7       8.012  -4.984  -6.202  1.00  0.68           C  
ATOM    108  C   LEU A   7       8.885  -6.009  -6.933  1.00  0.68           C  
ATOM    109  O   LEU A   7       9.402  -5.704  -8.009  1.00  0.68           O  
ATOM    110  CB  LEU A   7       6.872  -4.628  -7.159  1.00  0.68           C  
ATOM    111  CG  LEU A   7       6.095  -5.831  -7.760  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       5.327  -6.517  -6.673  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       5.212  -5.399  -8.922  1.00  0.68           C  
ATOM    114  H   LEU A   7       9.024  -3.126  -6.579  1.00  0.68           H  
ATOM    115  HA  LEU A   7       7.581  -5.401  -5.300  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       6.157  -4.048  -6.615  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       7.241  -4.040  -7.917  1.00  0.68           H  
ATOM    118  HG  LEU A   7       6.816  -6.539  -8.145  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7       4.818  -7.389  -7.087  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       6.006  -6.834  -5.895  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       4.591  -5.827  -6.258  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7       4.711  -6.267  -9.339  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       4.499  -4.723  -8.596  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       5.816  -4.933  -9.687  1.00  0.68           H  
ATOM    125  N   PRO A   8       9.144  -7.193  -6.352  1.00  0.68           N  
ATOM    126  CA  PRO A   8       9.825  -8.301  -6.989  1.00  0.68           C  
ATOM    127  C   PRO A   8       9.000  -8.765  -8.178  1.00  0.68           C  
ATOM    128  O   PRO A   8       7.769  -8.754  -8.117  1.00  0.68           O  
ATOM    129  CB  PRO A   8       9.900  -9.352  -5.887  1.00  0.68           C  
ATOM    130  CG  PRO A   8       9.796  -8.562  -4.600  1.00  0.68           C  
ATOM    131  CD  PRO A   8       8.873  -7.410  -4.919  1.00  0.68           C  
ATOM    132  HA  PRO A   8      10.827  -7.980  -7.307  1.00  0.68           H  
ATOM    133 1HB  PRO A   8       9.089 -10.083  -6.010  1.00  0.68           H  
ATOM    134 2HB  PRO A   8      10.845  -9.906  -5.970  1.00  0.68           H  
ATOM    135 1HG  PRO A   8       9.413  -9.201  -3.789  1.00  0.68           H  
ATOM    136 2HG  PRO A   8      10.796  -8.219  -4.289  1.00  0.68           H  
ATOM    137 1HD  PRO A   8       7.830  -7.695  -4.745  1.00  0.68           H  
ATOM    138 2HD  PRO A   8       9.186  -6.555  -4.314  1.00  0.68           H  
ATOM    139  N   LEU A   9       9.662  -9.258  -9.210  1.00  0.69           N  
ATOM    140  CA  LEU A   9       9.013  -9.754 -10.416  1.00  0.69           C  
ATOM    141  C   LEU A   9       9.510 -11.184 -10.738  1.00  0.69           C  
ATOM    142  O   LEU A   9      10.315 -11.360 -11.660  1.00  0.69           O  
ATOM    143  CB  LEU A   9       9.375  -8.753 -11.529  1.00  0.69           C  
ATOM    144  CG  LEU A   9       8.893  -7.287 -11.215  1.00  0.69           C  
ATOM    145  CD1 LEU A   9       9.550  -6.288 -12.126  1.00  0.69           C  
ATOM    146  CD2 LEU A   9       7.383  -7.240 -11.359  1.00  0.69           C  
ATOM    147  H   LEU A   9      10.675  -9.221  -9.194  1.00  0.69           H  
ATOM    148  HA  LEU A   9       7.934  -9.759 -10.270  1.00  0.69           H  
ATOM    149 1HB  LEU A   9      10.445  -8.739 -11.662  1.00  0.69           H  
ATOM    150 2HB  LEU A   9       8.912  -9.074 -12.464  1.00  0.69           H  
ATOM    151  HG  LEU A   9       9.175  -7.015 -10.210  1.00  0.69           H  
ATOM    152 1HD1 LEU A   9       9.204  -5.300 -11.871  1.00  0.69           H  
ATOM    153 2HD1 LEU A   9      10.629  -6.334 -12.002  1.00  0.69           H  
ATOM    154 3HD1 LEU A   9       9.312  -6.491 -13.112  1.00  0.69           H  
ATOM    155 1HD2 LEU A   9       7.037  -6.241 -11.134  1.00  0.69           H  
ATOM    156 2HD2 LEU A   9       7.101  -7.502 -12.376  1.00  0.69           H  
ATOM    157 3HD2 LEU A   9       6.931  -7.948 -10.663  1.00  0.69           H  
ATOM    158  N   PRO A  10       9.065 -12.217  -9.985  1.00  0.70           N  
ATOM    159  CA  PRO A  10       9.526 -13.591 -10.066  1.00  0.70           C  
ATOM    160  C   PRO A  10       9.479 -14.141 -11.470  1.00  0.70           C  
ATOM    161  O   PRO A  10       8.509 -13.946 -12.201  1.00  0.70           O  
ATOM    162  CB  PRO A  10       8.509 -14.328  -9.187  1.00  0.70           C  
ATOM    163  CG  PRO A  10       8.080 -13.307  -8.186  1.00  0.70           C  
ATOM    164  CD  PRO A  10       8.037 -12.014  -8.944  1.00  0.70           C  
ATOM    165  HA  PRO A  10      10.543 -13.660  -9.650  1.00  0.70           H  
ATOM    166 1HB  PRO A  10       7.676 -14.695  -9.807  1.00  0.70           H  
ATOM    167 2HB  PRO A  10       8.979 -15.208  -8.727  1.00  0.70           H  
ATOM    168 1HG  PRO A  10       7.095 -13.576  -7.772  1.00  0.70           H  
ATOM    169 2HG  PRO A  10       8.783 -13.282  -7.343  1.00  0.70           H  
ATOM    170 1HD  PRO A  10       7.078 -11.827  -9.377  1.00  0.70           H  
ATOM    171 2HD  PRO A  10       8.309 -11.268  -8.239  1.00  0.70           H  
ATOM    172  N   GLY A  11      10.542 -14.848 -11.826  1.00  0.71           N  
ATOM    173  CA  GLY A  11      10.699 -15.465 -13.135  1.00  0.71           C  
ATOM    174  C   GLY A  11      11.462 -14.572 -14.113  1.00  0.71           C  
ATOM    175  O   GLY A  11      11.957 -15.065 -15.132  1.00  0.71           O  
ATOM    176  H   GLY A  11      11.294 -14.956 -11.161  1.00  0.71           H  
ATOM    177 1HA  GLY A  11      11.221 -16.416 -13.025  1.00  0.71           H  
ATOM    178 2HA  GLY A  11       9.715 -15.689 -13.543  1.00  0.71           H  
ATOM    179  N   GLY A  12      11.591 -13.282 -13.781  1.00  0.70           N  
ATOM    180  CA  GLY A  12      12.285 -12.320 -14.628  1.00  0.70           C  
ATOM    181  C   GLY A  12      11.275 -11.704 -15.576  1.00  0.70           C  
ATOM    182  O   GLY A  12      10.327 -12.374 -15.986  1.00  0.70           O  
ATOM    183  H   GLY A  12      11.162 -12.919 -12.929  1.00  0.70           H  
ATOM    184 1HA  GLY A  12      12.749 -11.544 -14.015  1.00  0.70           H  
ATOM    185 2HA  GLY A  12      13.074 -12.818 -15.188  1.00  0.70           H  
ATOM    186  N   LEU A  13      11.454 -10.445 -15.954  1.00  0.69           N  
ATOM    187  CA  LEU A  13      10.477  -9.889 -16.890  1.00  0.69           C  
ATOM    188  C   LEU A  13      10.519 -10.515 -18.275  1.00  0.69           C  
ATOM    189  O   LEU A  13      11.578 -10.632 -18.886  1.00  0.69           O  
ATOM    190  CB  LEU A  13      10.647  -8.387 -17.013  1.00  0.69           C  
ATOM    191  CG  LEU A  13      10.252  -7.644 -15.801  1.00  0.69           C  
ATOM    192  CD1 LEU A  13      10.540  -6.220 -15.960  1.00  0.69           C  
ATOM    193  CD2 LEU A  13       8.807  -7.896 -15.604  1.00  0.69           C  
ATOM    194  H   LEU A  13      12.230  -9.902 -15.564  1.00  0.69           H  
ATOM    195  HA  LEU A  13       9.496 -10.074 -16.472  1.00  0.69           H  
ATOM    196 1HB  LEU A  13      11.698  -8.191 -17.181  1.00  0.69           H  
ATOM    197 2HB  LEU A  13      10.063  -8.031 -17.862  1.00  0.69           H  
ATOM    198  HG  LEU A  13      10.816  -8.003 -14.933  1.00  0.69           H  
ATOM    199 1HD1 LEU A  13      10.229  -5.722 -15.062  1.00  0.69           H  
ATOM    200 2HD1 LEU A  13      11.608  -6.078 -16.109  1.00  0.69           H  
ATOM    201 3HD1 LEU A  13       9.991  -5.821 -16.812  1.00  0.69           H  
ATOM    202 1HD2 LEU A  13       8.434  -7.406 -14.748  1.00  0.69           H  
ATOM    203 2HD2 LEU A  13       8.250  -7.554 -16.479  1.00  0.69           H  
ATOM    204 3HD2 LEU A  13       8.692  -8.955 -15.481  1.00  0.69           H  
ATOM    205  N   LYS A  14       9.351 -10.856 -18.800  1.00  0.67           N  
ATOM    206  CA  LYS A  14       9.286 -11.457 -20.127  1.00  0.67           C  
ATOM    207  C   LYS A  14       8.313 -10.706 -21.041  1.00  0.67           C  
ATOM    208  O   LYS A  14       7.420 -10.029 -20.537  1.00  0.67           O  
ATOM    209  CB  LYS A  14       8.891 -12.931 -19.998  1.00  0.67           C  
ATOM    210  CG  LYS A  14       9.926 -13.778 -19.259  1.00  0.67           C  
ATOM    211  CD  LYS A  14       9.540 -15.235 -19.200  1.00  0.67           C  
ATOM    212  CE  LYS A  14      10.586 -16.031 -18.430  1.00  0.67           C  
ATOM    213  NZ  LYS A  14      10.251 -17.482 -18.364  1.00  0.67           N  
ATOM    214  H   LYS A  14       8.505 -10.751 -18.225  1.00  0.67           H  
ATOM    215  HA  LYS A  14      10.284 -11.418 -20.543  1.00  0.67           H  
ATOM    216 1HB  LYS A  14       7.951 -13.002 -19.444  1.00  0.67           H  
ATOM    217 2HB  LYS A  14       8.720 -13.368 -20.977  1.00  0.67           H  
ATOM    218 1HG  LYS A  14      10.895 -13.678 -19.750  1.00  0.67           H  
ATOM    219 2HG  LYS A  14      10.024 -13.419 -18.240  1.00  0.67           H  
ATOM    220 1HD  LYS A  14       8.575 -15.336 -18.698  1.00  0.67           H  
ATOM    221 2HD  LYS A  14       9.452 -15.635 -20.210  1.00  0.67           H  
ATOM    222 1HE  LYS A  14      11.551 -15.912 -18.917  1.00  0.67           H  
ATOM    223 2HE  LYS A  14      10.652 -15.636 -17.414  1.00  0.67           H  
ATOM    224 1HZ  LYS A  14      10.970 -17.967 -17.844  1.00  0.67           H  
ATOM    225 2HZ  LYS A  14       9.362 -17.602 -17.900  1.00  0.67           H  
ATOM    226 3HZ  LYS A  14      10.198 -17.861 -19.297  1.00  0.67           H  
ATOM    227  N   PRO A  15       8.478 -10.754 -22.374  1.00  0.65           N  
ATOM    228  CA  PRO A  15       7.552 -10.180 -23.323  1.00  0.65           C  
ATOM    229  C   PRO A  15       6.165 -10.707 -23.030  1.00  0.65           C  
ATOM    230  O   PRO A  15       5.985 -11.896 -22.759  1.00  0.65           O  
ATOM    231  CB  PRO A  15       8.101 -10.667 -24.665  1.00  0.65           C  
ATOM    232  CG  PRO A  15       9.583 -10.833 -24.421  1.00  0.65           C  
ATOM    233  CD  PRO A  15       9.684 -11.360 -22.997  1.00  0.65           C  
ATOM    234  HA  PRO A  15       7.584  -9.089 -23.250  1.00  0.65           H  
ATOM    235 1HB  PRO A  15       7.602 -11.600 -24.960  1.00  0.65           H  
ATOM    236 2HB  PRO A  15       7.883  -9.924 -25.448  1.00  0.65           H  
ATOM    237 1HG  PRO A  15      10.020 -11.513 -25.168  1.00  0.65           H  
ATOM    238 2HG  PRO A  15      10.084  -9.860 -24.546  1.00  0.65           H  
ATOM    239 1HD  PRO A  15       9.644 -12.457 -22.978  1.00  0.65           H  
ATOM    240 2HD  PRO A  15      10.614 -10.959 -22.576  1.00  0.65           H  
ATOM    241  N   GLY A  16       5.189  -9.814 -23.080  1.00  0.63           N  
ATOM    242  CA  GLY A  16       3.803 -10.123 -22.768  1.00  0.63           C  
ATOM    243  C   GLY A  16       3.523  -9.815 -21.298  1.00  0.63           C  
ATOM    244  O   GLY A  16       2.383  -9.843 -20.845  1.00  0.63           O  
ATOM    245  H   GLY A  16       5.429  -8.854 -23.311  1.00  0.63           H  
ATOM    246 1HA  GLY A  16       3.141  -9.529 -23.399  1.00  0.63           H  
ATOM    247 2HA  GLY A  16       3.593 -11.171 -22.977  1.00  0.63           H  
ATOM    248  N   GLN A  17       4.563  -9.531 -20.522  1.00  0.61           N  
ATOM    249  CA  GLN A  17       4.313  -9.221 -19.130  1.00  0.61           C  
ATOM    250  C   GLN A  17       3.880  -7.784 -18.955  1.00  0.61           C  
ATOM    251  O   GLN A  17       4.455  -6.847 -19.522  1.00  0.61           O  
ATOM    252  CB  GLN A  17       5.511  -9.561 -18.273  1.00  0.61           C  
ATOM    253  CG  GLN A  17       5.273  -9.423 -16.831  1.00  0.61           C  
ATOM    254  CD  GLN A  17       6.318 -10.114 -16.095  1.00  0.61           C  
ATOM    255  OE1 GLN A  17       7.213 -10.737 -16.692  1.00  0.61           O  
ATOM    256  NE2 GLN A  17       6.261 -10.038 -14.781  1.00  0.61           N  
ATOM    257  H   GLN A  17       5.521  -9.550 -20.868  1.00  0.61           H  
ATOM    258  HA  GLN A  17       3.492  -9.839 -18.784  1.00  0.61           H  
ATOM    259 1HB  GLN A  17       5.838 -10.578 -18.483  1.00  0.61           H  
ATOM    260 2HB  GLN A  17       6.331  -8.895 -18.533  1.00  0.61           H  
ATOM    261 1HG  GLN A  17       5.304  -8.374 -16.574  1.00  0.61           H  
ATOM    262 2HG  GLN A  17       4.305  -9.841 -16.563  1.00  0.61           H  
ATOM    263 1HE2 GLN A  17       6.951 -10.507 -14.224  1.00  0.61           H  
ATOM    264 2HE2 GLN A  17       5.521  -9.529 -14.344  1.00  0.61           H  
ATOM    265  N   VAL A  18       2.834  -7.624 -18.163  1.00  0.60           N  
ATOM    266  CA  VAL A  18       2.258  -6.325 -17.914  1.00  0.60           C  
ATOM    267  C   VAL A  18       2.305  -5.970 -16.439  1.00  0.60           C  
ATOM    268  O   VAL A  18       1.892  -6.754 -15.579  1.00  0.60           O  
ATOM    269  CB  VAL A  18       0.793  -6.316 -18.380  1.00  0.60           C  
ATOM    270  CG1 VAL A  18       0.223  -4.991 -18.123  1.00  0.60           C  
ATOM    271  CG2 VAL A  18       0.707  -6.711 -19.839  1.00  0.60           C  
ATOM    272  H   VAL A  18       2.411  -8.440 -17.736  1.00  0.60           H  
ATOM    273  HA  VAL A  18       2.815  -5.578 -18.472  1.00  0.60           H  
ATOM    274  HB  VAL A  18       0.223  -7.032 -17.796  1.00  0.60           H  
ATOM    275 1HG1 VAL A  18      -0.800  -4.965 -18.440  1.00  0.60           H  
ATOM    276 2HG1 VAL A  18       0.279  -4.756 -17.061  1.00  0.60           H  
ATOM    277 3HG1 VAL A  18       0.795  -4.270 -18.680  1.00  0.60           H  
ATOM    278 1HG2 VAL A  18      -0.329  -6.707 -20.157  1.00  0.60           H  
ATOM    279 2HG2 VAL A  18       1.264  -6.022 -20.424  1.00  0.60           H  
ATOM    280 3HG2 VAL A  18       1.118  -7.711 -19.973  1.00  0.60           H  
ATOM    281  N   LEU A  19       2.852  -4.799 -16.142  1.00  0.59           N  
ATOM    282  CA  LEU A  19       2.916  -4.291 -14.778  1.00  0.59           C  
ATOM    283  C   LEU A  19       1.926  -3.154 -14.622  1.00  0.59           C  
ATOM    284  O   LEU A  19       1.899  -2.241 -15.455  1.00  0.59           O  
ATOM    285  CB  LEU A  19       4.329  -3.808 -14.435  1.00  0.59           C  
ATOM    286  CG  LEU A  19       5.333  -4.875 -13.944  1.00  0.59           C  
ATOM    287  CD1 LEU A  19       5.586  -5.924 -15.012  1.00  0.59           C  
ATOM    288  CD2 LEU A  19       6.582  -4.184 -13.600  1.00  0.59           C  
ATOM    289  H   LEU A  19       3.206  -4.221 -16.904  1.00  0.59           H  
ATOM    290  HA  LEU A  19       2.639  -5.083 -14.086  1.00  0.59           H  
ATOM    291 1HB  LEU A  19       4.752  -3.353 -15.325  1.00  0.59           H  
ATOM    292 2HB  LEU A  19       4.251  -3.041 -13.663  1.00  0.59           H  
ATOM    293  HG  LEU A  19       4.939  -5.373 -13.064  1.00  0.59           H  
ATOM    294 1HD1 LEU A  19       6.292  -6.646 -14.635  1.00  0.59           H  
ATOM    295 2HD1 LEU A  19       4.669  -6.427 -15.246  1.00  0.59           H  
ATOM    296 3HD1 LEU A  19       5.987  -5.453 -15.909  1.00  0.59           H  
ATOM    297 1HD2 LEU A  19       7.313  -4.888 -13.249  1.00  0.59           H  
ATOM    298 2HD2 LEU A  19       6.947  -3.684 -14.475  1.00  0.59           H  
ATOM    299 3HD2 LEU A  19       6.374  -3.464 -12.833  1.00  0.59           H  
ATOM    300  N   THR A  20       1.109  -3.201 -13.573  1.00  0.59           N  
ATOM    301  CA  THR A  20       0.134  -2.140 -13.332  1.00  0.59           C  
ATOM    302  C   THR A  20       0.212  -1.545 -11.933  1.00  0.59           C  
ATOM    303  O   THR A  20       0.273  -2.258 -10.920  1.00  0.59           O  
ATOM    304  CB  THR A  20      -1.321  -2.571 -13.655  1.00  0.59           C  
ATOM    305  OG1 THR A  20      -1.438  -2.906 -15.070  1.00  0.59           O  
ATOM    306  CG2 THR A  20      -2.308  -1.419 -13.333  1.00  0.59           C  
ATOM    307  H   THR A  20       1.198  -3.978 -12.911  1.00  0.59           H  
ATOM    308  HA  THR A  20       0.362  -1.331 -14.022  1.00  0.59           H  
ATOM    309  HB  THR A  20      -1.575  -3.447 -13.063  1.00  0.59           H  
ATOM    310  HG1 THR A  20      -1.431  -2.094 -15.589  1.00  0.59           H  
ATOM    311 1HG2 THR A  20      -3.326  -1.728 -13.568  1.00  0.59           H  
ATOM    312 2HG2 THR A  20      -2.252  -1.165 -12.278  1.00  0.59           H  
ATOM    313 3HG2 THR A  20      -2.053  -0.539 -13.932  1.00  0.59           H  
ATOM    314  N   LEU A  21       0.212  -0.213 -11.906  1.00  0.59           N  
ATOM    315  CA  LEU A  21       0.291   0.590 -10.698  1.00  0.59           C  
ATOM    316  C   LEU A  21      -0.836   1.606 -10.584  1.00  0.59           C  
ATOM    317  O   LEU A  21      -1.032   2.422 -11.486  1.00  0.59           O  
ATOM    318  CB  LEU A  21       1.590   1.384 -10.730  1.00  0.59           C  
ATOM    319  CG  LEU A  21       1.826   2.310  -9.608  1.00  0.59           C  
ATOM    320  CD1 LEU A  21       1.994   1.494  -8.412  1.00  0.59           C  
ATOM    321  CD2 LEU A  21       3.039   3.153  -9.904  1.00  0.59           C  
ATOM    322  H   LEU A  21       0.172   0.272 -12.803  1.00  0.59           H  
ATOM    323  HA  LEU A  21       0.263  -0.070  -9.832  1.00  0.59           H  
ATOM    324 1HB  LEU A  21       2.417   0.680 -10.747  1.00  0.59           H  
ATOM    325 2HB  LEU A  21       1.618   1.956 -11.645  1.00  0.59           H  
ATOM    326  HG  LEU A  21       0.963   2.962  -9.457  1.00  0.59           H  
ATOM    327 1HD1 LEU A  21       2.185   2.091  -7.605  1.00  0.59           H  
ATOM    328 2HD1 LEU A  21       1.096   0.903  -8.234  1.00  0.59           H  
ATOM    329 3HD1 LEU A  21       2.812   0.870  -8.550  1.00  0.59           H  
ATOM    330 1HD2 LEU A  21       3.233   3.827  -9.067  1.00  0.59           H  
ATOM    331 2HD2 LEU A  21       3.885   2.500 -10.053  1.00  0.59           H  
ATOM    332 3HD2 LEU A  21       2.864   3.735 -10.809  1.00  0.59           H  
ATOM    333  N   LYS A  22      -1.567   1.590  -9.477  1.00  0.58           N  
ATOM    334  CA  LYS A  22      -2.620   2.581  -9.308  1.00  0.58           C  
ATOM    335  C   LYS A  22      -2.443   3.342  -8.009  1.00  0.58           C  
ATOM    336  O   LYS A  22      -2.142   2.753  -6.960  1.00  0.58           O  
ATOM    337  CB  LYS A  22      -4.002   1.924  -9.346  1.00  0.58           C  
ATOM    338  CG  LYS A  22      -4.330   1.263 -10.671  1.00  0.58           C  
ATOM    339  CD  LYS A  22      -5.708   0.635 -10.695  1.00  0.58           C  
ATOM    340  CE  LYS A  22      -5.756  -0.533  -9.756  1.00  0.58           C  
ATOM    341  NZ  LYS A  22      -6.988  -1.323  -9.866  1.00  0.58           N  
ATOM    342  H   LYS A  22      -1.392   0.886  -8.760  1.00  0.58           H  
ATOM    343  HA  LYS A  22      -2.562   3.302 -10.119  1.00  0.58           H  
ATOM    344 1HB  LYS A  22      -4.069   1.172  -8.561  1.00  0.58           H  
ATOM    345 2HB  LYS A  22      -4.764   2.676  -9.147  1.00  0.58           H  
ATOM    346 1HG  LYS A  22      -4.296   2.029 -11.423  1.00  0.58           H  
ATOM    347 2HG  LYS A  22      -3.588   0.506 -10.909  1.00  0.58           H  
ATOM    348 1HD  LYS A  22      -6.457   1.370 -10.402  1.00  0.58           H  
ATOM    349 2HD  LYS A  22      -5.933   0.292 -11.708  1.00  0.58           H  
ATOM    350 1HE  LYS A  22      -4.901  -1.182  -9.947  1.00  0.58           H  
ATOM    351 2HE  LYS A  22      -5.690  -0.151  -8.741  1.00  0.58           H  
ATOM    352 1HZ  LYS A  22      -6.909  -2.076  -9.162  1.00  0.58           H  
ATOM    353 2HZ  LYS A  22      -7.788  -0.756  -9.664  1.00  0.58           H  
ATOM    354 3HZ  LYS A  22      -7.072  -1.717 -10.786  1.00  0.58           H  
ATOM    355  N   GLY A  23      -2.708   4.644  -8.072  1.00  0.58           N  
ATOM    356  CA  GLY A  23      -2.629   5.502  -6.895  1.00  0.58           C  
ATOM    357  C   GLY A  23      -3.025   6.934  -7.199  1.00  0.58           C  
ATOM    358  O   GLY A  23      -3.546   7.223  -8.276  1.00  0.58           O  
ATOM    359  H   GLY A  23      -2.920   5.049  -8.989  1.00  0.58           H  
ATOM    360 1HA  GLY A  23      -3.259   5.103  -6.099  1.00  0.58           H  
ATOM    361 2HA  GLY A  23      -1.610   5.503  -6.533  1.00  0.58           H  
ATOM    362  N   ARG A  24      -2.799   7.824  -6.239  1.00  0.59           N  
ATOM    363  CA  ARG A  24      -3.181   9.224  -6.406  1.00  0.59           C  
ATOM    364  C   ARG A  24      -2.012  10.180  -6.251  1.00  0.59           C  
ATOM    365  O   ARG A  24      -1.213  10.087  -5.311  1.00  0.59           O  
ATOM    366  CB  ARG A  24      -4.312   9.566  -5.457  1.00  0.59           C  
ATOM    367  CG  ARG A  24      -4.807  10.984  -5.517  1.00  0.59           C  
ATOM    368  CD  ARG A  24      -6.060  11.148  -4.755  1.00  0.59           C  
ATOM    369  NE  ARG A  24      -6.547  12.496  -4.830  1.00  0.59           N  
ATOM    370  CZ  ARG A  24      -6.286  13.466  -3.956  1.00  0.59           C  
ATOM    371  NH1 ARG A  24      -5.578  13.254  -2.876  1.00  0.59           N  
ATOM    372  NH2 ARG A  24      -6.750  14.665  -4.201  1.00  0.59           N  
ATOM    373  H   ARG A  24      -2.373   7.498  -5.374  1.00  0.59           H  
ATOM    374  HA  ARG A  24      -3.559   9.353  -7.415  1.00  0.59           H  
ATOM    375 1HB  ARG A  24      -5.162   8.915  -5.664  1.00  0.59           H  
ATOM    376 2HB  ARG A  24      -3.994   9.371  -4.432  1.00  0.59           H  
ATOM    377 1HG  ARG A  24      -4.054  11.657  -5.104  1.00  0.59           H  
ATOM    378 2HG  ARG A  24      -5.001  11.259  -6.541  1.00  0.59           H  
ATOM    379 1HD  ARG A  24      -6.823  10.485  -5.164  1.00  0.59           H  
ATOM    380 2HD  ARG A  24      -5.885  10.904  -3.708  1.00  0.59           H  
ATOM    381  HE  ARG A  24      -7.049  12.787  -5.673  1.00  0.59           H  
ATOM    382 1HH1 ARG A  24      -5.205  12.340  -2.674  1.00  0.59           H  
ATOM    383 2HH1 ARG A  24      -5.392  14.057  -2.261  1.00  0.59           H  
ATOM    384 1HH2 ARG A  24      -7.269  14.817  -5.073  1.00  0.59           H  
ATOM    385 2HH2 ARG A  24      -6.522  15.422  -3.549  1.00  0.59           H  
ATOM    386  N   VAL A  25      -1.890  11.081  -7.224  1.00  0.59           N  
ATOM    387  CA  VAL A  25      -0.783  12.028  -7.254  1.00  0.59           C  
ATOM    388  C   VAL A  25      -1.080  13.061  -6.187  1.00  0.59           C  
ATOM    389  O   VAL A  25      -2.192  13.582  -6.131  1.00  0.59           O  
ATOM    390  CB  VAL A  25      -0.674  12.706  -8.635  1.00  0.59           C  
ATOM    391  CG1 VAL A  25       0.461  13.715  -8.622  1.00  0.59           C  
ATOM    392  CG2 VAL A  25      -0.496  11.660  -9.717  1.00  0.59           C  
ATOM    393  H   VAL A  25      -2.606  11.120  -7.955  1.00  0.59           H  
ATOM    394  HA  VAL A  25       0.153  11.516  -7.018  1.00  0.59           H  
ATOM    395  HB  VAL A  25      -1.593  13.261  -8.823  1.00  0.59           H  
ATOM    396 1HG1 VAL A  25       0.498  14.212  -9.579  1.00  0.59           H  
ATOM    397 2HG1 VAL A  25       0.301  14.445  -7.844  1.00  0.59           H  
ATOM    398 3HG1 VAL A  25       1.407  13.202  -8.435  1.00  0.59           H  
ATOM    399 1HG2 VAL A  25      -0.442  12.155 -10.684  1.00  0.59           H  
ATOM    400 2HG2 VAL A  25       0.410  11.104  -9.533  1.00  0.59           H  
ATOM    401 3HG2 VAL A  25      -1.351  10.977  -9.702  1.00  0.59           H  
ATOM    402  N   LEU A  26      -0.126  13.353  -5.326  1.00  0.59           N  
ATOM    403  CA  LEU A  26      -0.405  14.267  -4.225  1.00  0.59           C  
ATOM    404  C   LEU A  26      -0.602  15.696  -4.728  1.00  0.59           C  
ATOM    405  O   LEU A  26      -0.001  16.103  -5.724  1.00  0.59           O  
ATOM    406  CB  LEU A  26       0.731  14.194  -3.214  1.00  0.59           C  
ATOM    407  CG  LEU A  26       0.934  12.797  -2.599  1.00  0.59           C  
ATOM    408  CD1 LEU A  26       2.148  12.815  -1.701  1.00  0.59           C  
ATOM    409  CD2 LEU A  26      -0.306  12.373  -1.858  1.00  0.59           C  
ATOM    410  H   LEU A  26       0.794  12.912  -5.414  1.00  0.59           H  
ATOM    411  HA  LEU A  26      -1.327  13.950  -3.737  1.00  0.59           H  
ATOM    412 1HB  LEU A  26       1.657  14.482  -3.710  1.00  0.59           H  
ATOM    413 2HB  LEU A  26       0.532  14.896  -2.408  1.00  0.59           H  
ATOM    414  HG  LEU A  26       1.122  12.081  -3.395  1.00  0.59           H  
ATOM    415 1HD1 LEU A  26       2.309  11.820  -1.287  1.00  0.59           H  
ATOM    416 2HD1 LEU A  26       3.024  13.110  -2.276  1.00  0.59           H  
ATOM    417 3HD1 LEU A  26       1.994  13.526  -0.892  1.00  0.59           H  
ATOM    418 1HD2 LEU A  26      -0.147  11.384  -1.441  1.00  0.59           H  
ATOM    419 2HD2 LEU A  26      -0.511  13.078  -1.053  1.00  0.59           H  
ATOM    420 3HD2 LEU A  26      -1.153  12.350  -2.549  1.00  0.59           H  
ATOM    421  N   GLU A  27      -1.434  16.469  -4.026  1.00  0.60           N  
ATOM    422  CA  GLU A  27      -1.752  17.853  -4.409  1.00  0.60           C  
ATOM    423  C   GLU A  27      -0.524  18.762  -4.514  1.00  0.60           C  
ATOM    424  O   GLU A  27      -0.534  19.747  -5.250  1.00  0.60           O  
ATOM    425  CB  GLU A  27      -2.729  18.473  -3.397  1.00  0.60           C  
ATOM    426  CG  GLU A  27      -4.107  17.801  -3.327  1.00  0.60           C  
ATOM    427  CD  GLU A  27      -4.169  16.623  -2.367  1.00  0.60           C  
ATOM    428  OE1 GLU A  27      -3.175  16.309  -1.762  1.00  0.60           O  
ATOM    429  OE2 GLU A  27      -5.222  16.029  -2.253  1.00  0.60           O  
ATOM    430  H   GLU A  27      -1.886  16.078  -3.213  1.00  0.60           H  
ATOM    431  HA  GLU A  27      -2.238  17.828  -5.384  1.00  0.60           H  
ATOM    432 1HB  GLU A  27      -2.289  18.436  -2.401  1.00  0.60           H  
ATOM    433 2HB  GLU A  27      -2.884  19.522  -3.645  1.00  0.60           H  
ATOM    434 1HG  GLU A  27      -4.844  18.542  -3.023  1.00  0.60           H  
ATOM    435 2HG  GLU A  27      -4.372  17.457  -4.327  1.00  0.60           H  
ATOM    436  N   GLY A  28       0.510  18.446  -3.742  1.00  0.60           N  
ATOM    437  CA  GLY A  28       1.751  19.207  -3.710  1.00  0.60           C  
ATOM    438  C   GLY A  28       2.878  18.521  -4.485  1.00  0.60           C  
ATOM    439  O   GLY A  28       4.049  18.841  -4.277  1.00  0.60           O  
ATOM    440  H   GLY A  28       0.430  17.626  -3.163  1.00  0.60           H  
ATOM    441 1HA  GLY A  28       1.576  20.198  -4.129  1.00  0.60           H  
ATOM    442 2HA  GLY A  28       2.056  19.352  -2.674  1.00  0.60           H  
ATOM    443  N   ALA A  29       2.543  17.550  -5.339  1.00  0.61           N  
ATOM    444  CA  ALA A  29       3.562  16.773  -6.037  1.00  0.61           C  
ATOM    445  C   ALA A  29       4.523  17.601  -6.859  1.00  0.61           C  
ATOM    446  O   ALA A  29       4.136  18.514  -7.594  1.00  0.61           O  
ATOM    447  CB  ALA A  29       2.916  15.763  -6.970  1.00  0.61           C  
ATOM    448  H   ALA A  29       1.566  17.309  -5.491  1.00  0.61           H  
ATOM    449  HA  ALA A  29       4.145  16.260  -5.283  1.00  0.61           H  
ATOM    450 1HB  ALA A  29       3.687  15.168  -7.458  1.00  0.61           H  
ATOM    451 2HB  ALA A  29       2.260  15.109  -6.399  1.00  0.61           H  
ATOM    452 3HB  ALA A  29       2.335  16.288  -7.727  1.00  0.61           H  
ATOM    453  N   SER A  30       5.792  17.210  -6.770  1.00  0.61           N  
ATOM    454  CA  SER A  30       6.861  17.821  -7.536  1.00  0.61           C  
ATOM    455  C   SER A  30       7.393  16.854  -8.585  1.00  0.61           C  
ATOM    456  O   SER A  30       7.844  17.270  -9.657  1.00  0.61           O  
ATOM    457  CB  SER A  30       7.971  18.218  -6.600  1.00  0.61           C  
ATOM    458  OG  SER A  30       8.516  17.079  -5.945  1.00  0.61           O  
ATOM    459  H   SER A  30       6.020  16.465  -6.108  1.00  0.61           H  
ATOM    460  HA  SER A  30       6.473  18.709  -8.033  1.00  0.61           H  
ATOM    461 1HB  SER A  30       8.752  18.731  -7.157  1.00  0.61           H  
ATOM    462 2HB  SER A  30       7.583  18.915  -5.857  1.00  0.61           H  
ATOM    463  HG  SER A  30       7.757  16.599  -5.493  1.00  0.61           H  
ATOM    464  N   SER A  31       7.319  15.559  -8.286  1.00  0.62           N  
ATOM    465  CA  SER A  31       7.768  14.524  -9.213  1.00  0.62           C  
ATOM    466  C   SER A  31       7.320  13.136  -8.795  1.00  0.62           C  
ATOM    467  O   SER A  31       7.071  12.891  -7.613  1.00  0.62           O  
ATOM    468  CB  SER A  31       9.272  14.537  -9.341  1.00  0.62           C  
ATOM    469  OG  SER A  31       9.907  14.192  -8.130  1.00  0.62           O  
ATOM    470  H   SER A  31       6.952  15.292  -7.382  1.00  0.62           H  
ATOM    471  HA  SER A  31       7.346  14.726 -10.195  1.00  0.62           H  
ATOM    472 1HB  SER A  31       9.526  13.819 -10.096  1.00  0.62           H  
ATOM    473 2HB  SER A  31       9.622  15.504  -9.686  1.00  0.62           H  
ATOM    474  HG  SER A  31       9.748  14.924  -7.522  1.00  0.62           H  
ATOM    475  N   LEU A  32       7.309  12.215  -9.759  1.00  0.63           N  
ATOM    476  CA  LEU A  32       7.065  10.787  -9.498  1.00  0.63           C  
ATOM    477  C   LEU A  32       8.223   9.986 -10.067  1.00  0.63           C  
ATOM    478  O   LEU A  32       8.836  10.440 -11.017  1.00  0.63           O  
ATOM    479  CB  LEU A  32       5.763  10.327 -10.151  1.00  0.63           C  
ATOM    480  CG  LEU A  32       4.549  11.082  -9.741  1.00  0.63           C  
ATOM    481  CD1 LEU A  32       3.390  10.656 -10.578  1.00  0.63           C  
ATOM    482  CD2 LEU A  32       4.320  10.858  -8.339  1.00  0.63           C  
ATOM    483  H   LEU A  32       7.514  12.530 -10.711  1.00  0.63           H  
ATOM    484  HA  LEU A  32       6.997  10.616  -8.437  1.00  0.63           H  
ATOM    485 1HB  LEU A  32       5.856  10.419 -11.221  1.00  0.63           H  
ATOM    486 2HB  LEU A  32       5.607   9.274  -9.906  1.00  0.63           H  
ATOM    487  HG  LEU A  32       4.697  12.102  -9.899  1.00  0.63           H  
ATOM    488 1HD1 LEU A  32       2.519  11.221 -10.288  1.00  0.63           H  
ATOM    489 2HD1 LEU A  32       3.622  10.857 -11.624  1.00  0.63           H  
ATOM    490 3HD1 LEU A  32       3.202   9.593 -10.440  1.00  0.63           H  
ATOM    491 1HD2 LEU A  32       3.431  11.400  -8.010  1.00  0.63           H  
ATOM    492 2HD2 LEU A  32       4.203   9.802  -8.207  1.00  0.63           H  
ATOM    493 3HD2 LEU A  32       5.174  11.190  -7.776  1.00  0.63           H  
ATOM    494  N   GLU A  33       8.541   8.814  -9.535  1.00  0.64           N  
ATOM    495  CA  GLU A  33       9.549   8.010 -10.247  1.00  0.64           C  
ATOM    496  C   GLU A  33       9.171   6.536 -10.342  1.00  0.64           C  
ATOM    497  O   GLU A  33       8.767   5.919  -9.352  1.00  0.64           O  
ATOM    498  CB  GLU A  33      10.926   8.096  -9.588  1.00  0.64           C  
ATOM    499  CG  GLU A  33      11.628   9.454  -9.583  1.00  0.64           C  
ATOM    500  CD  GLU A  33      13.001   9.384  -8.923  1.00  0.64           C  
ATOM    501  OE1 GLU A  33      13.376   8.310  -8.520  1.00  0.64           O  
ATOM    502  OE2 GLU A  33      13.660  10.390  -8.819  1.00  0.64           O  
ATOM    503  H   GLU A  33       8.080   8.470  -8.693  1.00  0.64           H  
ATOM    504  HA  GLU A  33       9.636   8.385 -11.265  1.00  0.64           H  
ATOM    505 1HB  GLU A  33      10.815   7.813  -8.554  1.00  0.64           H  
ATOM    506 2HB  GLU A  33      11.569   7.360 -10.034  1.00  0.64           H  
ATOM    507 1HG  GLU A  33      11.749   9.775 -10.616  1.00  0.64           H  
ATOM    508 2HG  GLU A  33      11.012  10.189  -9.066  1.00  0.64           H  
ATOM    509  N   ILE A  34       9.346   5.965 -11.535  1.00  0.65           N  
ATOM    510  CA  ILE A  34       9.115   4.537 -11.758  1.00  0.65           C  
ATOM    511  C   ILE A  34      10.274   3.872 -12.506  1.00  0.65           C  
ATOM    512  O   ILE A  34      10.632   4.321 -13.597  1.00  0.65           O  
ATOM    513  CB  ILE A  34       7.838   4.317 -12.593  1.00  0.65           C  
ATOM    514  CG1 ILE A  34       6.594   4.912 -11.908  1.00  0.65           C  
ATOM    515  CG2 ILE A  34       7.635   2.869 -12.876  1.00  0.65           C  
ATOM    516  CD1 ILE A  34       5.354   4.843 -12.774  1.00  0.65           C  
ATOM    517  H   ILE A  34       9.646   6.555 -12.314  1.00  0.65           H  
ATOM    518  HA  ILE A  34       9.006   4.044 -10.793  1.00  0.65           H  
ATOM    519  HB  ILE A  34       7.948   4.836 -13.542  1.00  0.65           H  
ATOM    520 1HG1 ILE A  34       6.414   4.394 -10.987  1.00  0.65           H  
ATOM    521 2HG1 ILE A  34       6.774   5.959 -11.684  1.00  0.65           H  
ATOM    522 1HG2 ILE A  34       6.747   2.754 -13.474  1.00  0.65           H  
ATOM    523 2HG2 ILE A  34       8.492   2.466 -13.414  1.00  0.65           H  
ATOM    524 3HG2 ILE A  34       7.515   2.339 -11.948  1.00  0.65           H  
ATOM    525 1HD1 ILE A  34       4.512   5.284 -12.239  1.00  0.65           H  
ATOM    526 2HD1 ILE A  34       5.523   5.391 -13.704  1.00  0.65           H  
ATOM    527 3HD1 ILE A  34       5.131   3.801 -13.000  1.00  0.65           H  
ATOM    528  N   GLY A  35      10.831   2.765 -12.010  1.00  0.67           N  
ATOM    529  CA  GLY A  35      11.878   2.153 -12.834  1.00  0.67           C  
ATOM    530  C   GLY A  35      12.209   0.684 -12.579  1.00  0.67           C  
ATOM    531  O   GLY A  35      11.947   0.126 -11.520  1.00  0.67           O  
ATOM    532  H   GLY A  35      10.570   2.411 -11.090  1.00  0.67           H  
ATOM    533 1HA  GLY A  35      11.566   2.243 -13.872  1.00  0.67           H  
ATOM    534 2HA  GLY A  35      12.789   2.742 -12.741  1.00  0.67           H  
ATOM    535  N   PHE A  36      12.834   0.083 -13.587  1.00  0.70           N  
ATOM    536  CA  PHE A  36      13.184  -1.337 -13.656  1.00  0.70           C  
ATOM    537  C   PHE A  36      14.632  -1.639 -13.361  1.00  0.70           C  
ATOM    538  O   PHE A  36      15.515  -1.208 -14.109  1.00  0.70           O  
ATOM    539  CB  PHE A  36      12.892  -1.813 -15.054  1.00  0.70           C  
ATOM    540  CG  PHE A  36      11.525  -1.805 -15.358  1.00  0.70           C  
ATOM    541  CD1 PHE A  36      10.953  -0.674 -15.789  1.00  0.70           C  
ATOM    542  CD2 PHE A  36      10.795  -2.923 -15.233  1.00  0.70           C  
ATOM    543  CE1 PHE A  36       9.663  -0.648 -16.098  1.00  0.70           C  
ATOM    544  CE2 PHE A  36       9.475  -2.931 -15.555  1.00  0.70           C  
ATOM    545  CZ  PHE A  36       8.897  -1.790 -15.995  1.00  0.70           C  
ATOM    546  H   PHE A  36      13.049   0.673 -14.386  1.00  0.70           H  
ATOM    547  HA  PHE A  36      12.564  -1.881 -12.942  1.00  0.70           H  
ATOM    548 1HB  PHE A  36      13.398  -1.168 -15.769  1.00  0.70           H  
ATOM    549 2HB  PHE A  36      13.264  -2.785 -15.191  1.00  0.70           H  
ATOM    550  HD1 PHE A  36      11.559   0.228 -15.878  1.00  0.70           H  
ATOM    551  HD2 PHE A  36      11.291  -3.812 -14.877  1.00  0.70           H  
ATOM    552  HE1 PHE A  36       9.244   0.282 -16.440  1.00  0.70           H  
ATOM    553  HE2 PHE A  36       8.897  -3.840 -15.466  1.00  0.70           H  
ATOM    554  HZ  PHE A  36       7.843  -1.783 -16.256  1.00  0.70           H  
ATOM    555  N   ARG A  37      14.860  -2.409 -12.292  1.00  0.73           N  
ATOM    556  CA  ARG A  37      16.199  -2.700 -11.799  1.00  0.73           C  
ATOM    557  C   ARG A  37      16.610  -4.191 -11.795  1.00  0.73           C  
ATOM    558  O   ARG A  37      15.829  -5.113 -11.481  1.00  0.73           O  
ATOM    559  CB  ARG A  37      16.329  -2.113 -10.395  1.00  0.73           C  
ATOM    560  CG  ARG A  37      17.696  -2.207  -9.773  1.00  0.73           C  
ATOM    561  CD  ARG A  37      17.821  -1.530  -8.423  1.00  0.73           C  
ATOM    562  NE  ARG A  37      17.173  -2.246  -7.305  1.00  0.73           N  
ATOM    563  CZ  ARG A  37      17.287  -1.871  -6.013  1.00  0.73           C  
ATOM    564  NH1 ARG A  37      18.002  -0.814  -5.684  1.00  0.73           N  
ATOM    565  NH2 ARG A  37      16.678  -2.575  -5.081  1.00  0.73           N  
ATOM    566  H   ARG A  37      14.066  -2.768 -11.769  1.00  0.73           H  
ATOM    567  HA  ARG A  37      16.906  -2.175 -12.434  1.00  0.73           H  
ATOM    568 1HB  ARG A  37      16.055  -1.062 -10.422  1.00  0.73           H  
ATOM    569 2HB  ARG A  37      15.633  -2.625  -9.734  1.00  0.73           H  
ATOM    570 1HG  ARG A  37      17.965  -3.250  -9.633  1.00  0.73           H  
ATOM    571 2HG  ARG A  37      18.411  -1.736 -10.450  1.00  0.73           H  
ATOM    572 1HD  ARG A  37      18.874  -1.416  -8.182  1.00  0.73           H  
ATOM    573 2HD  ARG A  37      17.368  -0.542  -8.493  1.00  0.73           H  
ATOM    574  HE  ARG A  37      16.588  -3.078  -7.482  1.00  0.73           H  
ATOM    575 1HH1 ARG A  37      18.469  -0.280  -6.404  1.00  0.73           H  
ATOM    576 2HH1 ARG A  37      18.084  -0.542  -4.717  1.00  0.73           H  
ATOM    577 1HH2 ARG A  37      16.129  -3.400  -5.366  1.00  0.73           H  
ATOM    578 2HH2 ARG A  37      16.748  -2.318  -4.114  1.00  0.73           H  
ATOM    579  N   ARG A  38      17.866  -4.396 -12.194  1.00  0.76           N  
ATOM    580  CA  ARG A  38      18.548  -5.690 -12.194  1.00  0.76           C  
ATOM    581  C   ARG A  38      19.496  -5.801 -11.010  1.00  0.76           C  
ATOM    582  O   ARG A  38      19.594  -6.835 -10.350  1.00  0.76           O  
ATOM    583  CB  ARG A  38      19.333  -5.893 -13.483  1.00  0.76           C  
ATOM    584  CG  ARG A  38      20.154  -7.171 -13.549  1.00  0.76           C  
ATOM    585  CD  ARG A  38      20.800  -7.391 -14.894  1.00  0.76           C  
ATOM    586  NE  ARG A  38      21.757  -6.342 -15.290  1.00  0.76           N  
ATOM    587  CZ  ARG A  38      22.389  -6.326 -16.492  1.00  0.76           C  
ATOM    588  NH1 ARG A  38      22.200  -7.321 -17.340  1.00  0.76           N  
ATOM    589  NH2 ARG A  38      23.205  -5.332 -16.832  1.00  0.76           N  
ATOM    590  H   ARG A  38      18.408  -3.572 -12.470  1.00  0.76           H  
ATOM    591  HA  ARG A  38      17.805  -6.482 -12.110  1.00  0.76           H  
ATOM    592 1HB  ARG A  38      18.650  -5.913 -14.325  1.00  0.76           H  
ATOM    593 2HB  ARG A  38      20.013  -5.051 -13.630  1.00  0.76           H  
ATOM    594 1HG  ARG A  38      20.941  -7.130 -12.799  1.00  0.76           H  
ATOM    595 2HG  ARG A  38      19.508  -8.024 -13.343  1.00  0.76           H  
ATOM    596 1HD  ARG A  38      21.332  -8.341 -14.877  1.00  0.76           H  
ATOM    597 2HD  ARG A  38      20.023  -7.434 -15.656  1.00  0.76           H  
ATOM    598  HE  ARG A  38      21.922  -5.572 -14.654  1.00  0.76           H  
ATOM    599 1HH1 ARG A  38      21.623  -8.136 -17.076  1.00  0.76           H  
ATOM    600 2HH1 ARG A  38      22.663  -7.320 -18.235  1.00  0.76           H  
ATOM    601 1HH2 ARG A  38      23.396  -4.539 -16.194  1.00  0.76           H  
ATOM    602 2HH2 ARG A  38      23.660  -5.350 -17.727  1.00  0.76           H  
ATOM    603  N   GLY A  39      20.201  -4.712 -10.763  1.00  0.77           N  
ATOM    604  CA  GLY A  39      21.241  -4.623  -9.753  1.00  0.77           C  
ATOM    605  C   GLY A  39      21.580  -3.163  -9.719  1.00  0.77           C  
ATOM    606  O   GLY A  39      20.684  -2.332  -9.662  1.00  0.77           O  
ATOM    607  H   GLY A  39      20.039  -3.887 -11.342  1.00  0.77           H  
ATOM    608 1HA  GLY A  39      20.870  -4.960  -8.785  1.00  0.77           H  
ATOM    609 2HA  GLY A  39      22.107  -5.220 -10.032  1.00  0.77           H  
ATOM    610  N   SER A  40      22.853  -2.807  -9.725  1.00  0.78           N  
ATOM    611  CA  SER A  40      23.140  -1.376  -9.769  1.00  0.78           C  
ATOM    612  C   SER A  40      22.588  -0.762 -11.073  1.00  0.78           C  
ATOM    613  O   SER A  40      22.314   0.437 -11.137  1.00  0.78           O  
ATOM    614  CB  SER A  40      24.631  -1.138  -9.682  1.00  0.78           C  
ATOM    615  OG  SER A  40      25.290  -1.664 -10.801  1.00  0.78           O  
ATOM    616  H   SER A  40      23.594  -3.492  -9.731  1.00  0.78           H  
ATOM    617  HA  SER A  40      22.653  -0.893  -8.922  1.00  0.78           H  
ATOM    618 1HB  SER A  40      24.818  -0.067  -9.620  1.00  0.78           H  
ATOM    619 2HB  SER A  40      25.024  -1.593  -8.772  1.00  0.78           H  
ATOM    620  HG  SER A  40      24.845  -1.286 -11.582  1.00  0.78           H  
ATOM    621  N   ASP A  41      22.421  -1.601 -12.104  1.00  0.77           N  
ATOM    622  CA  ASP A  41      21.871  -1.176 -13.387  1.00  0.77           C  
ATOM    623  C   ASP A  41      20.347  -1.076 -13.366  1.00  0.77           C  
ATOM    624  O   ASP A  41      19.645  -1.917 -12.758  1.00  0.77           O  
ATOM    625  CB  ASP A  41      22.278  -2.135 -14.501  1.00  0.77           C  
ATOM    626  CG  ASP A  41      23.749  -2.084 -14.782  1.00  0.77           C  
ATOM    627  OD1 ASP A  41      24.385  -1.145 -14.339  1.00  0.77           O  
ATOM    628  OD2 ASP A  41      24.244  -2.970 -15.438  1.00  0.77           O  
ATOM    629  H   ASP A  41      22.680  -2.565 -11.973  1.00  0.77           H  
ATOM    630  HA  ASP A  41      22.266  -0.186 -13.621  1.00  0.77           H  
ATOM    631 1HB  ASP A  41      21.994  -3.149 -14.234  1.00  0.77           H  
ATOM    632 2HB  ASP A  41      21.740  -1.865 -15.420  1.00  0.77           H  
ATOM    633  N   ILE A  42      19.851  -0.066 -14.094  1.00  0.75           N  
ATOM    634  CA  ILE A  42      18.426   0.191 -14.272  1.00  0.75           C  
ATOM    635  C   ILE A  42      18.050   0.162 -15.751  1.00  0.75           C  
ATOM    636  O   ILE A  42      18.522   0.969 -16.557  1.00  0.75           O  
ATOM    637  CB  ILE A  42      18.020   1.534 -13.600  1.00  0.75           C  
ATOM    638  CG1 ILE A  42      18.314   1.435 -12.087  1.00  0.75           C  
ATOM    639  CG2 ILE A  42      16.557   1.893 -13.862  1.00  0.75           C  
ATOM    640  CD1 ILE A  42      18.129   2.709 -11.341  1.00  0.75           C  
ATOM    641  H   ILE A  42      20.514   0.541 -14.576  1.00  0.75           H  
ATOM    642  HA  ILE A  42      17.878  -0.597 -13.774  1.00  0.75           H  
ATOM    643  HB  ILE A  42      18.643   2.325 -13.999  1.00  0.75           H  
ATOM    644 1HG1 ILE A  42      17.655   0.681 -11.657  1.00  0.75           H  
ATOM    645 2HG1 ILE A  42      19.345   1.120 -11.939  1.00  0.75           H  
ATOM    646 1HG2 ILE A  42      16.330   2.840 -13.383  1.00  0.75           H  
ATOM    647 2HG2 ILE A  42      16.392   1.979 -14.928  1.00  0.75           H  
ATOM    648 3HG2 ILE A  42      15.905   1.128 -13.456  1.00  0.75           H  
ATOM    649 1HD1 ILE A  42      18.354   2.547 -10.288  1.00  0.75           H  
ATOM    650 2HD1 ILE A  42      18.795   3.448 -11.736  1.00  0.75           H  
ATOM    651 3HD1 ILE A  42      17.099   3.049 -11.445  1.00  0.75           H  
ATOM    652  N   GLY A  43      17.196  -0.799 -16.099  1.00  0.72           N  
ATOM    653  CA  GLY A  43      16.755  -1.035 -17.471  1.00  0.72           C  
ATOM    654  C   GLY A  43      15.985   0.140 -18.009  1.00  0.72           C  
ATOM    655  O   GLY A  43      16.086   0.492 -19.180  1.00  0.72           O  
ATOM    656  H   GLY A  43      16.814  -1.371 -15.357  1.00  0.72           H  
ATOM    657 1HA  GLY A  43      17.603  -1.237 -18.108  1.00  0.72           H  
ATOM    658 2HA  GLY A  43      16.120  -1.915 -17.496  1.00  0.72           H  
ATOM    659  N   PHE A  44      15.191   0.736 -17.140  1.00  0.69           N  
ATOM    660  CA  PHE A  44      14.359   1.868 -17.544  1.00  0.69           C  
ATOM    661  C   PHE A  44      13.851   2.681 -16.372  1.00  0.69           C  
ATOM    662  O   PHE A  44      13.447   2.130 -15.352  1.00  0.69           O  
ATOM    663  CB  PHE A  44      13.223   1.367 -18.434  1.00  0.69           C  
ATOM    664  CG  PHE A  44      12.239   2.352 -18.847  1.00  0.69           C  
ATOM    665  CD1 PHE A  44      12.534   3.312 -19.758  1.00  0.69           C  
ATOM    666  CD2 PHE A  44      10.978   2.261 -18.382  1.00  0.69           C  
ATOM    667  CE1 PHE A  44      11.564   4.179 -20.188  1.00  0.69           C  
ATOM    668  CE2 PHE A  44      10.015   3.096 -18.809  1.00  0.69           C  
ATOM    669  CZ  PHE A  44      10.304   4.069 -19.724  1.00  0.69           C  
ATOM    670  H   PHE A  44      15.184   0.363 -16.187  1.00  0.69           H  
ATOM    671  HA  PHE A  44      14.975   2.534 -18.153  1.00  0.69           H  
ATOM    672 1HB  PHE A  44      13.639   0.926 -19.341  1.00  0.69           H  
ATOM    673 2HB  PHE A  44      12.700   0.580 -17.914  1.00  0.69           H  
ATOM    674  HD1 PHE A  44      13.547   3.382 -20.134  1.00  0.69           H  
ATOM    675  HD2 PHE A  44      10.738   1.490 -17.675  1.00  0.69           H  
ATOM    676  HE1 PHE A  44      11.802   4.936 -20.908  1.00  0.69           H  
ATOM    677  HE2 PHE A  44       9.012   2.979 -18.424  1.00  0.69           H  
ATOM    678  HZ  PHE A  44       9.527   4.745 -20.075  1.00  0.69           H  
ATOM    679  N   HIS A  45      13.834   4.001 -16.532  1.00  0.67           N  
ATOM    680  CA  HIS A  45      13.362   4.904 -15.489  1.00  0.67           C  
ATOM    681  C   HIS A  45      12.539   6.067 -16.065  1.00  0.67           C  
ATOM    682  O   HIS A  45      13.004   6.786 -16.954  1.00  0.67           O  
ATOM    683  CB  HIS A  45      14.602   5.435 -14.744  1.00  0.67           C  
ATOM    684  CG  HIS A  45      14.389   6.249 -13.474  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      15.458   6.822 -12.777  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      13.280   6.581 -12.774  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      14.994   7.460 -11.718  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      13.694   7.328 -11.699  1.00  0.67           N  
ATOM    689  H   HIS A  45      14.223   4.401 -17.383  1.00  0.67           H  
ATOM    690  HA  HIS A  45      12.740   4.364 -14.790  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      15.248   4.603 -14.498  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      15.142   6.050 -15.433  1.00  0.67           H  
ATOM    693  HD2 HIS A  45      12.251   6.315 -13.000  1.00  0.67           H  
ATOM    694  HE1 HIS A  45      15.583   8.006 -10.981  1.00  0.67           H  
ATOM    695  HE2 HIS A  45      13.085   7.722 -10.988  1.00  0.67           H  
ATOM    696  N   ILE A  46      11.295   6.218 -15.573  1.00  0.65           N  
ATOM    697  CA  ILE A  46      10.397   7.298 -16.001  1.00  0.65           C  
ATOM    698  C   ILE A  46      10.292   8.299 -14.846  1.00  0.65           C  
ATOM    699  O   ILE A  46       9.999   7.913 -13.709  1.00  0.65           O  
ATOM    700  CB  ILE A  46       8.950   6.832 -16.278  1.00  0.65           C  
ATOM    701  CG1 ILE A  46       8.876   5.804 -17.256  1.00  0.65           C  
ATOM    702  CG2 ILE A  46       8.182   7.996 -16.880  1.00  0.65           C  
ATOM    703  CD1 ILE A  46       7.486   5.215 -17.333  1.00  0.65           C  
ATOM    704  H   ILE A  46      10.978   5.561 -14.869  1.00  0.65           H  
ATOM    705  HA  ILE A  46      10.807   7.803 -16.872  1.00  0.65           H  
ATOM    706  HB  ILE A  46       8.478   6.493 -15.359  1.00  0.65           H  
ATOM    707 1HG1 ILE A  46       9.135   6.218 -18.218  1.00  0.65           H  
ATOM    708 2HG1 ILE A  46       9.585   5.032 -16.994  1.00  0.65           H  
ATOM    709 1HG2 ILE A  46       7.162   7.697 -17.092  1.00  0.65           H  
ATOM    710 2HG2 ILE A  46       8.167   8.818 -16.234  1.00  0.65           H  
ATOM    711 3HG2 ILE A  46       8.672   8.286 -17.789  1.00  0.65           H  
ATOM    712 1HD1 ILE A  46       7.433   4.448 -18.090  1.00  0.65           H  
ATOM    713 2HD1 ILE A  46       7.212   4.790 -16.368  1.00  0.65           H  
ATOM    714 3HD1 ILE A  46       6.803   6.001 -17.585  1.00  0.65           H  
ATOM    715  N   HIS A  47      10.525   9.575 -15.133  1.00  0.64           N  
ATOM    716  CA  HIS A  47      10.472  10.635 -14.125  1.00  0.64           C  
ATOM    717  C   HIS A  47       9.545  11.802 -14.509  1.00  0.64           C  
ATOM    718  O   HIS A  47      10.005  12.744 -15.163  1.00  0.64           O  
ATOM    719  CB  HIS A  47      11.899  11.171 -13.906  1.00  0.64           C  
ATOM    720  CG  HIS A  47      12.107  12.193 -12.775  1.00  0.64           C  
ATOM    721  ND1 HIS A  47      13.194  13.078 -12.739  1.00  0.64           N  
ATOM    722  CD2 HIS A  47      11.405  12.449 -11.669  1.00  0.64           C  
ATOM    723  CE1 HIS A  47      13.134  13.789 -11.631  1.00  0.64           C  
ATOM    724  NE2 HIS A  47      12.066  13.436 -10.977  1.00  0.64           N  
ATOM    725  H   HIS A  47      10.801   9.825 -16.082  1.00  0.64           H  
ATOM    726  HA  HIS A  47      10.117  10.223 -13.183  1.00  0.64           H  
ATOM    727 1HB  HIS A  47      12.562  10.325 -13.702  1.00  0.64           H  
ATOM    728 2HB  HIS A  47      12.241  11.611 -14.806  1.00  0.64           H  
ATOM    729  HD2 HIS A  47      10.507  11.973 -11.364  1.00  0.64           H  
ATOM    730  HE1 HIS A  47      13.848  14.551 -11.318  1.00  0.64           H  
ATOM    731  HE2 HIS A  47      11.759  13.817 -10.088  1.00  0.64           H  
ATOM    732  N   PRO A  48       8.207  11.718 -14.320  1.00  0.64           N  
ATOM    733  CA  PRO A  48       7.315  12.832 -14.530  1.00  0.64           C  
ATOM    734  C   PRO A  48       7.772  13.947 -13.611  1.00  0.64           C  
ATOM    735  O   PRO A  48       8.012  13.711 -12.417  1.00  0.64           O  
ATOM    736  CB  PRO A  48       5.939  12.260 -14.161  1.00  0.64           C  
ATOM    737  CG  PRO A  48       6.108  10.757 -14.361  1.00  0.64           C  
ATOM    738  CD  PRO A  48       7.525  10.489 -13.906  1.00  0.64           C  
ATOM    739  HA  PRO A  48       7.348  13.157 -15.571  1.00  0.64           H  
ATOM    740 1HB  PRO A  48       5.679  12.533 -13.126  1.00  0.64           H  
ATOM    741 2HB  PRO A  48       5.165  12.691 -14.804  1.00  0.64           H  
ATOM    742 1HG  PRO A  48       5.367  10.210 -13.762  1.00  0.64           H  
ATOM    743 2HG  PRO A  48       5.937  10.484 -15.410  1.00  0.64           H  
ATOM    744 1HD  PRO A  48       7.505  10.420 -12.860  1.00  0.64           H  
ATOM    745 2HD  PRO A  48       7.925   9.614 -14.327  1.00  0.64           H  
ATOM    746  N   ARG A  49       7.808  15.162 -14.123  1.00  0.65           N  
ATOM    747  CA  ARG A  49       8.204  16.325 -13.343  1.00  0.65           C  
ATOM    748  C   ARG A  49       7.121  17.390 -13.413  1.00  0.65           C  
ATOM    749  O   ARG A  49       6.713  17.811 -14.501  1.00  0.65           O  
ATOM    750  CB  ARG A  49       9.505  16.888 -13.886  1.00  0.65           C  
ATOM    751  CG  ARG A  49      10.703  15.978 -13.777  1.00  0.65           C  
ATOM    752  CD  ARG A  49      11.909  16.581 -14.398  1.00  0.65           C  
ATOM    753  NE  ARG A  49      13.040  15.707 -14.268  1.00  0.65           N  
ATOM    754  CZ  ARG A  49      14.269  15.922 -14.721  1.00  0.65           C  
ATOM    755  NH1 ARG A  49      14.597  17.010 -15.383  1.00  0.65           N  
ATOM    756  NH2 ARG A  49      15.145  14.981 -14.468  1.00  0.65           N  
ATOM    757  H   ARG A  49       7.616  15.286 -15.115  1.00  0.65           H  
ATOM    758  HA  ARG A  49       8.342  16.032 -12.303  1.00  0.65           H  
ATOM    759 1HB  ARG A  49       9.372  17.123 -14.935  1.00  0.65           H  
ATOM    760 2HB  ARG A  49       9.744  17.821 -13.370  1.00  0.65           H  
ATOM    761 1HG  ARG A  49      10.910  15.766 -12.728  1.00  0.65           H  
ATOM    762 2HG  ARG A  49      10.501  15.046 -14.296  1.00  0.65           H  
ATOM    763 1HD  ARG A  49      11.729  16.747 -15.460  1.00  0.65           H  
ATOM    764 2HD  ARG A  49      12.145  17.528 -13.916  1.00  0.65           H  
ATOM    765  HE  ARG A  49      12.912  14.825 -13.774  1.00  0.65           H  
ATOM    766 1HH1 ARG A  49      13.899  17.748 -15.579  1.00  0.65           H  
ATOM    767 2HH1 ARG A  49      15.544  17.129 -15.710  1.00  0.65           H  
ATOM    768 1HH2 ARG A  49      14.803  14.165 -13.934  1.00  0.65           H  
ATOM    769 2HH2 ARG A  49      16.103  15.059 -14.778  1.00  0.65           H  
ATOM    770  N   PHE A  50       6.687  17.864 -12.243  1.00  0.68           N  
ATOM    771  CA  PHE A  50       5.608  18.846 -12.163  1.00  0.68           C  
ATOM    772  C   PHE A  50       6.133  20.281 -12.045  1.00  0.68           C  
ATOM    773  O   PHE A  50       5.348  21.235 -11.976  1.00  0.68           O  
ATOM    774  CB  PHE A  50       4.731  18.515 -10.962  1.00  0.68           C  
ATOM    775  CG  PHE A  50       3.990  17.220 -11.084  1.00  0.68           C  
ATOM    776  CD1 PHE A  50       4.626  16.088 -10.734  1.00  0.68           C  
ATOM    777  CD2 PHE A  50       2.673  17.132 -11.487  1.00  0.68           C  
ATOM    778  CE1 PHE A  50       4.038  14.881 -10.788  1.00  0.68           C  
ATOM    779  CE2 PHE A  50       2.042  15.885 -11.538  1.00  0.68           C  
ATOM    780  CZ  PHE A  50       2.748  14.757 -11.188  1.00  0.68           C  
ATOM    781  H   PHE A  50       7.087  17.518 -11.370  1.00  0.68           H  
ATOM    782  HA  PHE A  50       5.004  18.746 -13.058  1.00  0.68           H  
ATOM    783 1HB  PHE A  50       5.341  18.467 -10.076  1.00  0.68           H  
ATOM    784 2HB  PHE A  50       4.004  19.308 -10.803  1.00  0.68           H  
ATOM    785  HD1 PHE A  50       5.637  16.166 -10.423  1.00  0.68           H  
ATOM    786  HD2 PHE A  50       2.136  18.036 -11.758  1.00  0.68           H  
ATOM    787  HE1 PHE A  50       4.610  14.037 -10.514  1.00  0.68           H  
ATOM    788  HE2 PHE A  50       1.008  15.800 -11.858  1.00  0.68           H  
ATOM    789  HZ  PHE A  50       2.283  13.774 -11.226  1.00  0.68           H  
ATOM    790  N   ASN A  51       7.460  20.427 -12.029  1.00  0.71           N  
ATOM    791  CA  ASN A  51       8.112  21.731 -11.941  1.00  0.71           C  
ATOM    792  C   ASN A  51       9.475  21.761 -12.613  1.00  0.71           C  
ATOM    793  O   ASN A  51      10.501  22.047 -11.989  1.00  0.71           O  
ATOM    794  CB  ASN A  51       8.234  22.191 -10.504  1.00  0.71           C  
ATOM    795  CG  ASN A  51       8.723  23.644 -10.406  1.00  0.71           C  
ATOM    796  OD1 ASN A  51       9.134  24.261 -11.412  1.00  0.71           O  
ATOM    797  ND2 ASN A  51       8.672  24.195  -9.212  1.00  0.71           N  
ATOM    798  H   ASN A  51       8.031  19.597 -12.088  1.00  0.71           H  
ATOM    799  HA  ASN A  51       7.488  22.451 -12.479  1.00  0.71           H  
ATOM    800 1HB  ASN A  51       7.266  22.113 -10.008  1.00  0.71           H  
ATOM    801 2HB  ASN A  51       8.930  21.542  -9.971  1.00  0.71           H  
ATOM    802 1HD2 ASN A  51       8.969  25.141  -9.085  1.00  0.71           H  
ATOM    803 2HD2 ASN A  51       8.331  23.668  -8.433  1.00  0.71           H  
ATOM    804  N   HIS A  52       9.494  21.490 -13.902  1.00  0.74           N  
ATOM    805  CA  HIS A  52      10.708  21.526 -14.702  1.00  0.74           C  
ATOM    806  C   HIS A  52      10.936  22.968 -15.109  1.00  0.74           C  
ATOM    807  O   HIS A  52      10.525  23.393 -16.194  1.00  0.74           O  
ATOM    808  CB  HIS A  52      10.584  20.601 -15.906  1.00  0.74           C  
ATOM    809  CG  HIS A  52      11.822  20.420 -16.746  1.00  0.74           C  
ATOM    810  ND1 HIS A  52      12.854  19.531 -16.432  1.00  0.74           N  
ATOM    811  CD2 HIS A  52      12.178  21.011 -17.911  1.00  0.74           C  
ATOM    812  CE1 HIS A  52      13.782  19.608 -17.377  1.00  0.74           C  
ATOM    813  NE2 HIS A  52      13.394  20.491 -18.277  1.00  0.74           N  
ATOM    814  H   HIS A  52       8.612  21.296 -14.372  1.00  0.74           H  
ATOM    815  HA  HIS A  52      11.562  21.206 -14.108  1.00  0.74           H  
ATOM    816 1HB  HIS A  52      10.286  19.619 -15.548  1.00  0.74           H  
ATOM    817 2HB  HIS A  52       9.780  20.952 -16.549  1.00  0.74           H  
ATOM    818  HD2 HIS A  52      11.602  21.762 -18.457  1.00  0.74           H  
ATOM    819  HE1 HIS A  52      14.709  19.040 -17.415  1.00  0.74           H  
ATOM    820  HE2 HIS A  52      13.911  20.749 -19.109  1.00  0.74           H  
ATOM    821  N   ASN A  53      11.496  23.754 -14.197  1.00  0.76           N  
ATOM    822  CA  ASN A  53      11.662  25.188 -14.405  1.00  0.76           C  
ATOM    823  C   ASN A  53      10.317  25.840 -14.759  1.00  0.76           C  
ATOM    824  O   ASN A  53      10.231  26.665 -15.667  1.00  0.76           O  
ATOM    825  CB  ASN A  53      12.694  25.459 -15.493  1.00  0.76           C  
ATOM    826  CG  ASN A  53      14.067  24.959 -15.131  1.00  0.76           C  
ATOM    827  OD1 ASN A  53      14.505  25.090 -13.981  1.00  0.76           O  
ATOM    828  ND2 ASN A  53      14.756  24.385 -16.089  1.00  0.76           N  
ATOM    829  H   ASN A  53      11.776  23.324 -13.314  1.00  0.76           H  
ATOM    830  HA  ASN A  53      12.002  25.638 -13.474  1.00  0.76           H  
ATOM    831 1HB  ASN A  53      12.387  25.008 -16.430  1.00  0.76           H  
ATOM    832 2HB  ASN A  53      12.759  26.532 -15.657  1.00  0.76           H  
ATOM    833 1HD2 ASN A  53      15.676  24.036 -15.906  1.00  0.76           H  
ATOM    834 2HD2 ASN A  53      14.362  24.297 -17.005  1.00  0.76           H  
ATOM    835  N   GLY A  54       9.258  25.433 -14.050  1.00  0.76           N  
ATOM    836  CA  GLY A  54       7.916  25.956 -14.275  1.00  0.76           C  
ATOM    837  C   GLY A  54       7.070  25.156 -15.279  1.00  0.76           C  
ATOM    838  O   GLY A  54       5.862  25.387 -15.375  1.00  0.76           O  
ATOM    839  H   GLY A  54       9.382  24.767 -13.286  1.00  0.76           H  
ATOM    840 1HA  GLY A  54       7.395  25.987 -13.318  1.00  0.76           H  
ATOM    841 2HA  GLY A  54       7.989  26.988 -14.616  1.00  0.76           H  
ATOM    842  N   THR A  55       7.669  24.207 -16.007  1.00  0.75           N  
ATOM    843  CA  THR A  55       6.912  23.428 -16.985  1.00  0.75           C  
ATOM    844  C   THR A  55       6.668  21.995 -16.513  1.00  0.75           C  
ATOM    845  O   THR A  55       7.245  21.535 -15.525  1.00  0.75           O  
ATOM    846  CB  THR A  55       7.649  23.418 -18.339  1.00  0.75           C  
ATOM    847  OG1 THR A  55       8.883  22.703 -18.224  1.00  0.75           O  
ATOM    848  CG2 THR A  55       7.969  24.842 -18.743  1.00  0.75           C  
ATOM    849  H   THR A  55       8.672  24.045 -15.929  1.00  0.75           H  
ATOM    850  HA  THR A  55       5.942  23.902 -17.130  1.00  0.75           H  
ATOM    851  HB  THR A  55       7.025  22.945 -19.095  1.00  0.75           H  
ATOM    852  HG1 THR A  55       9.492  23.188 -17.618  1.00  0.75           H  
ATOM    853 1HG2 THR A  55       8.496  24.838 -19.694  1.00  0.75           H  
ATOM    854 2HG2 THR A  55       7.046  25.411 -18.838  1.00  0.75           H  
ATOM    855 3HG2 THR A  55       8.605  25.301 -17.978  1.00  0.75           H  
ATOM    856  N   ARG A  56       5.811  21.264 -17.218  1.00  0.72           N  
ATOM    857  CA  ARG A  56       5.568  19.882 -16.821  1.00  0.72           C  
ATOM    858  C   ARG A  56       5.901  18.943 -17.964  1.00  0.72           C  
ATOM    859  O   ARG A  56       5.366  19.065 -19.068  1.00  0.72           O  
ATOM    860  CB  ARG A  56       4.153  19.712 -16.299  1.00  0.72           C  
ATOM    861  CG  ARG A  56       3.902  20.538 -15.077  1.00  0.72           C  
ATOM    862  CD  ARG A  56       2.628  20.237 -14.384  1.00  0.72           C  
ATOM    863  NE  ARG A  56       2.587  20.908 -13.083  1.00  0.72           N  
ATOM    864  CZ  ARG A  56       1.483  21.114 -12.344  1.00  0.72           C  
ATOM    865  NH1 ARG A  56       0.299  20.741 -12.792  1.00  0.72           N  
ATOM    866  NH2 ARG A  56       1.588  21.699 -11.164  1.00  0.72           N  
ATOM    867  H   ARG A  56       5.342  21.656 -18.022  1.00  0.72           H  
ATOM    868  HA  ARG A  56       6.233  19.638 -15.998  1.00  0.72           H  
ATOM    869 1HB  ARG A  56       3.416  19.934 -17.065  1.00  0.72           H  
ATOM    870 2HB  ARG A  56       4.032  18.696 -15.994  1.00  0.72           H  
ATOM    871 1HG  ARG A  56       4.724  20.436 -14.416  1.00  0.72           H  
ATOM    872 2HG  ARG A  56       3.846  21.582 -15.379  1.00  0.72           H  
ATOM    873 1HD  ARG A  56       1.785  20.580 -14.979  1.00  0.72           H  
ATOM    874 2HD  ARG A  56       2.551  19.165 -14.218  1.00  0.72           H  
ATOM    875  HE  ARG A  56       3.496  21.195 -12.676  1.00  0.72           H  
ATOM    876 1HH1 ARG A  56       0.217  20.295 -13.698  1.00  0.72           H  
ATOM    877 2HH1 ARG A  56      -0.526  20.916 -12.237  1.00  0.72           H  
ATOM    878 1HH2 ARG A  56       2.498  21.992 -10.816  1.00  0.72           H  
ATOM    879 2HH2 ARG A  56       0.767  21.861 -10.606  1.00  0.72           H  
ATOM    880  N   VAL A  57       6.885  18.083 -17.706  1.00  0.69           N  
ATOM    881  CA  VAL A  57       7.447  17.178 -18.711  1.00  0.69           C  
ATOM    882  C   VAL A  57       7.603  15.777 -18.180  1.00  0.69           C  
ATOM    883  O   VAL A  57       7.692  15.598 -16.960  1.00  0.69           O  
ATOM    884  CB  VAL A  57       8.865  17.626 -19.104  1.00  0.69           C  
ATOM    885  CG1 VAL A  57       8.853  19.053 -19.655  1.00  0.69           C  
ATOM    886  CG2 VAL A  57       9.782  17.503 -17.899  1.00  0.69           C  
ATOM    887  H   VAL A  57       7.209  18.039 -16.738  1.00  0.69           H  
ATOM    888  HA  VAL A  57       6.790  17.157 -19.586  1.00  0.69           H  
ATOM    889  HB  VAL A  57       9.224  16.979 -19.898  1.00  0.69           H  
ATOM    890 1HG1 VAL A  57       9.866  19.332 -19.947  1.00  0.69           H  
ATOM    891 2HG1 VAL A  57       8.196  19.099 -20.525  1.00  0.69           H  
ATOM    892 3HG1 VAL A  57       8.500  19.749 -18.892  1.00  0.69           H  
ATOM    893 1HG2 VAL A  57      10.796  17.799 -18.176  1.00  0.69           H  
ATOM    894 2HG2 VAL A  57       9.412  18.150 -17.116  1.00  0.69           H  
ATOM    895 3HG2 VAL A  57       9.790  16.468 -17.548  1.00  0.69           H  
ATOM    896  N   VAL A  58       7.731  14.788 -19.060  1.00  0.67           N  
ATOM    897  CA  VAL A  58       8.089  13.483 -18.539  1.00  0.67           C  
ATOM    898  C   VAL A  58       9.389  13.056 -19.189  1.00  0.67           C  
ATOM    899  O   VAL A  58       9.509  13.064 -20.417  1.00  0.67           O  
ATOM    900  CB  VAL A  58       7.027  12.405 -18.796  1.00  0.67           C  
ATOM    901  CG1 VAL A  58       7.533  11.130 -18.159  1.00  0.67           C  
ATOM    902  CG2 VAL A  58       5.651  12.824 -18.279  1.00  0.67           C  
ATOM    903  H   VAL A  58       7.604  14.942 -20.067  1.00  0.67           H  
ATOM    904  HA  VAL A  58       8.274  13.553 -17.474  1.00  0.67           H  
ATOM    905  HB  VAL A  58       6.954  12.220 -19.839  1.00  0.67           H  
ATOM    906 1HG1 VAL A  58       6.856  10.347 -18.331  1.00  0.67           H  
ATOM    907 2HG1 VAL A  58       8.489  10.864 -18.576  1.00  0.67           H  
ATOM    908 3HG1 VAL A  58       7.642  11.275 -17.097  1.00  0.67           H  
ATOM    909 1HG2 VAL A  58       4.929  12.046 -18.479  1.00  0.67           H  
ATOM    910 2HG2 VAL A  58       5.690  13.011 -17.217  1.00  0.67           H  
ATOM    911 3HG2 VAL A  58       5.345  13.725 -18.800  1.00  0.67           H  
ATOM    912  N   VAL A  59      10.366  12.680 -18.382  1.00  0.66           N  
ATOM    913  CA  VAL A  59      11.647  12.286 -18.951  1.00  0.66           C  
ATOM    914  C   VAL A  59      12.023  10.846 -18.643  1.00  0.66           C  
ATOM    915  O   VAL A  59      11.784  10.331 -17.545  1.00  0.66           O  
ATOM    916  CB  VAL A  59      12.734  13.262 -18.493  1.00  0.66           C  
ATOM    917  CG1 VAL A  59      12.792  13.282 -17.039  1.00  0.66           C  
ATOM    918  CG2 VAL A  59      14.086  12.859 -19.096  1.00  0.66           C  
ATOM    919  H   VAL A  59      10.232  12.693 -17.366  1.00  0.66           H  
ATOM    920  HA  VAL A  59      11.578  12.375 -20.031  1.00  0.66           H  
ATOM    921  HB  VAL A  59      12.476  14.263 -18.823  1.00  0.66           H  
ATOM    922 1HG1 VAL A  59      13.550  13.982 -16.722  1.00  0.66           H  
ATOM    923 2HG1 VAL A  59      11.828  13.582 -16.636  1.00  0.66           H  
ATOM    924 3HG1 VAL A  59      13.035  12.293 -16.707  1.00  0.66           H  
ATOM    925 1HG2 VAL A  59      14.857  13.564 -18.779  1.00  0.66           H  
ATOM    926 2HG2 VAL A  59      14.355  11.874 -18.768  1.00  0.66           H  
ATOM    927 3HG2 VAL A  59      14.020  12.864 -20.182  1.00  0.66           H  
ATOM    928  N   MET A  60      12.565  10.176 -19.660  1.00  0.66           N  
ATOM    929  CA  MET A  60      12.967   8.788 -19.552  1.00  0.66           C  
ATOM    930  C   MET A  60      14.458   8.594 -19.784  1.00  0.66           C  
ATOM    931  O   MET A  60      15.072   9.248 -20.630  1.00  0.66           O  
ATOM    932  CB  MET A  60      12.204   7.935 -20.555  1.00  0.66           C  
ATOM    933  CG  MET A  60      10.721   7.941 -20.372  1.00  0.66           C  
ATOM    934  SD  MET A  60       9.983   9.463 -21.002  1.00  0.66           S  
ATOM    935  CE  MET A  60       8.281   9.078 -20.860  1.00  0.66           C  
ATOM    936  H   MET A  60      12.699  10.663 -20.542  1.00  0.66           H  
ATOM    937  HA  MET A  60      12.738   8.453 -18.550  1.00  0.66           H  
ATOM    938 1HB  MET A  60      12.416   8.279 -21.558  1.00  0.66           H  
ATOM    939 2HB  MET A  60      12.565   6.923 -20.478  1.00  0.66           H  
ATOM    940 1HG  MET A  60      10.275   7.094 -20.886  1.00  0.66           H  
ATOM    941 2HG  MET A  60      10.502   7.862 -19.316  1.00  0.66           H  
ATOM    942 1HE  MET A  60       7.696   9.923 -21.200  1.00  0.66           H  
ATOM    943 2HE  MET A  60       8.040   8.209 -21.449  1.00  0.66           H  
ATOM    944 3HE  MET A  60       8.051   8.868 -19.841  1.00  0.66           H  
ATOM    945  N   TRP A  61      15.019   7.654 -19.043  1.00  0.67           N  
ATOM    946  CA  TRP A  61      16.425   7.262 -19.152  1.00  0.67           C  
ATOM    947  C   TRP A  61      16.667   5.859 -18.641  1.00  0.67           C  
ATOM    948  O   TRP A  61      15.759   5.173 -18.159  1.00  0.67           O  
ATOM    949  CB  TRP A  61      17.396   8.198 -18.402  1.00  0.67           C  
ATOM    950  CG  TRP A  61      17.121   8.334 -16.966  1.00  0.67           C  
ATOM    951  CD1 TRP A  61      17.425   7.477 -15.964  1.00  0.67           C  
ATOM    952  CD2 TRP A  61      16.557   9.478 -16.346  1.00  0.67           C  
ATOM    953  NE1 TRP A  61      17.001   7.990 -14.774  1.00  0.67           N  
ATOM    954  CE2 TRP A  61      16.485   9.213 -14.988  1.00  0.67           C  
ATOM    955  CE3 TRP A  61      16.123  10.687 -16.821  1.00  0.67           C  
ATOM    956  CZ2 TRP A  61      15.962  10.115 -14.103  1.00  0.67           C  
ATOM    957  CZ3 TRP A  61      15.633  11.597 -15.935  1.00  0.67           C  
ATOM    958  CH2 TRP A  61      15.547  11.317 -14.612  1.00  0.67           C  
ATOM    959  H   TRP A  61      14.427   7.197 -18.346  1.00  0.67           H  
ATOM    960  HA  TRP A  61      16.702   7.286 -20.208  1.00  0.67           H  
ATOM    961 1HB  TRP A  61      18.426   7.862 -18.529  1.00  0.67           H  
ATOM    962 2HB  TRP A  61      17.336   9.182 -18.845  1.00  0.67           H  
ATOM    963  HD1 TRP A  61      17.888   6.508 -16.098  1.00  0.67           H  
ATOM    964  HE1 TRP A  61      17.034   7.547 -13.857  1.00  0.67           H  
ATOM    965  HE3 TRP A  61      16.187  10.913 -17.880  1.00  0.67           H  
ATOM    966  HZ2 TRP A  61      15.898   9.916 -13.035  1.00  0.67           H  
ATOM    967  HZ3 TRP A  61      15.320  12.554 -16.319  1.00  0.67           H  
ATOM    968  HH2 TRP A  61      15.158  12.057 -13.945  1.00  0.67           H  
ATOM    969  N   TYR A  62      17.907   5.429 -18.771  1.00  0.69           N  
ATOM    970  CA  TYR A  62      18.361   4.151 -18.258  1.00  0.69           C  
ATOM    971  C   TYR A  62      19.741   4.386 -17.673  1.00  0.69           C  
ATOM    972  O   TYR A  62      20.378   5.398 -18.001  1.00  0.69           O  
ATOM    973  CB  TYR A  62      18.394   3.138 -19.382  1.00  0.69           C  
ATOM    974  CG  TYR A  62      19.438   3.421 -20.433  1.00  0.69           C  
ATOM    975  CD1 TYR A  62      20.668   2.785 -20.378  1.00  0.69           C  
ATOM    976  CD2 TYR A  62      19.177   4.344 -21.435  1.00  0.69           C  
ATOM    977  CE1 TYR A  62      21.626   3.041 -21.338  1.00  0.69           C  
ATOM    978  CE2 TYR A  62      20.129   4.611 -22.396  1.00  0.69           C  
ATOM    979  CZ  TYR A  62      21.352   3.958 -22.361  1.00  0.69           C  
ATOM    980  OH  TYR A  62      22.319   4.228 -23.322  1.00  0.69           O  
ATOM    981  H   TYR A  62      18.578   6.033 -19.225  1.00  0.69           H  
ATOM    982  HA  TYR A  62      17.697   3.806 -17.460  1.00  0.69           H  
ATOM    983 1HB  TYR A  62      18.585   2.143 -18.970  1.00  0.69           H  
ATOM    984 2HB  TYR A  62      17.416   3.099 -19.868  1.00  0.69           H  
ATOM    985  HD1 TYR A  62      20.870   2.076 -19.577  1.00  0.69           H  
ATOM    986  HD2 TYR A  62      18.220   4.855 -21.465  1.00  0.69           H  
ATOM    987  HE1 TYR A  62      22.589   2.532 -21.295  1.00  0.69           H  
ATOM    988  HE2 TYR A  62      19.921   5.337 -23.185  1.00  0.69           H  
ATOM    989  HH  TYR A  62      22.055   5.008 -23.868  1.00  0.69           H  
ATOM    990  N   ILE A  63      20.173   3.505 -16.771  1.00  0.71           N  
ATOM    991  CA  ILE A  63      21.480   3.664 -16.131  1.00  0.71           C  
ATOM    992  C   ILE A  63      22.298   2.379 -16.216  1.00  0.71           C  
ATOM    993  O   ILE A  63      21.809   1.304 -15.861  1.00  0.71           O  
ATOM    994  CB  ILE A  63      21.323   4.124 -14.659  1.00  0.71           C  
ATOM    995  CG1 ILE A  63      20.545   5.461 -14.615  1.00  0.71           C  
ATOM    996  CG2 ILE A  63      22.687   4.292 -14.009  1.00  0.71           C  
ATOM    997  CD1 ILE A  63      20.170   5.931 -13.262  1.00  0.71           C  
ATOM    998  H   ILE A  63      19.595   2.687 -16.563  1.00  0.71           H  
ATOM    999  HA  ILE A  63      22.028   4.437 -16.663  1.00  0.71           H  
ATOM   1000  HB  ILE A  63      20.754   3.384 -14.105  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  63      21.143   6.215 -15.083  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  63      19.629   5.356 -15.162  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  63      22.563   4.613 -12.977  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  63      23.224   3.348 -14.032  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  63      23.247   5.041 -14.551  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  63      19.629   6.876 -13.347  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  63      19.540   5.207 -12.791  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  63      21.066   6.076 -12.666  1.00  0.71           H  
ATOM   1009  N   LYS A  64      23.545   2.482 -16.673  1.00  0.73           N  
ATOM   1010  CA  LYS A  64      24.397   1.298 -16.800  1.00  0.73           C  
ATOM   1011  C   LYS A  64      25.758   1.555 -16.173  1.00  0.73           C  
ATOM   1012  O   LYS A  64      26.427   2.529 -16.509  1.00  0.73           O  
ATOM   1013  CB  LYS A  64      24.542   0.926 -18.271  1.00  0.73           C  
ATOM   1014  CG  LYS A  64      25.314  -0.348 -18.548  1.00  0.73           C  
ATOM   1015  CD  LYS A  64      25.339  -0.648 -20.048  1.00  0.73           C  
ATOM   1016  CE  LYS A  64      26.096  -1.924 -20.352  1.00  0.73           C  
ATOM   1017  NZ  LYS A  64      26.120  -2.217 -21.816  1.00  0.73           N  
ATOM   1018  H   LYS A  64      23.899   3.407 -16.927  1.00  0.73           H  
ATOM   1019  HA  LYS A  64      23.936   0.467 -16.267  1.00  0.73           H  
ATOM   1020 1HB  LYS A  64      23.569   0.838 -18.719  1.00  0.73           H  
ATOM   1021 2HB  LYS A  64      25.058   1.734 -18.788  1.00  0.73           H  
ATOM   1022 1HG  LYS A  64      26.333  -0.241 -18.184  1.00  0.73           H  
ATOM   1023 2HG  LYS A  64      24.843  -1.179 -18.013  1.00  0.73           H  
ATOM   1024 1HD  LYS A  64      24.319  -0.745 -20.420  1.00  0.73           H  
ATOM   1025 2HD  LYS A  64      25.819   0.177 -20.573  1.00  0.73           H  
ATOM   1026 1HE  LYS A  64      27.120  -1.826 -19.992  1.00  0.73           H  
ATOM   1027 2HE  LYS A  64      25.617  -2.754 -19.831  1.00  0.73           H  
ATOM   1028 1HZ  LYS A  64      26.632  -3.073 -21.982  1.00  0.73           H  
ATOM   1029 2HZ  LYS A  64      25.172  -2.319 -22.157  1.00  0.73           H  
ATOM   1030 3HZ  LYS A  64      26.571  -1.457 -22.304  1.00  0.73           H  
ATOM   1031  N   ASN A  65      26.155   0.708 -15.227  1.00  0.75           N  
ATOM   1032  CA  ASN A  65      27.412   0.844 -14.492  1.00  0.75           C  
ATOM   1033  C   ASN A  65      27.491   2.199 -13.786  1.00  0.75           C  
ATOM   1034  O   ASN A  65      28.565   2.775 -13.628  1.00  0.75           O  
ATOM   1035  CB  ASN A  65      28.608   0.655 -15.415  1.00  0.75           C  
ATOM   1036  CG  ASN A  65      28.696  -0.731 -16.005  1.00  0.75           C  
ATOM   1037  OD1 ASN A  65      28.454  -1.733 -15.325  1.00  0.75           O  
ATOM   1038  ND2 ASN A  65      29.050  -0.805 -17.265  1.00  0.75           N  
ATOM   1039  H   ASN A  65      25.549  -0.080 -14.990  1.00  0.75           H  
ATOM   1040  HA  ASN A  65      27.442   0.071 -13.721  1.00  0.75           H  
ATOM   1041 1HB  ASN A  65      28.585   1.380 -16.225  1.00  0.75           H  
ATOM   1042 2HB  ASN A  65      29.519   0.845 -14.849  1.00  0.75           H  
ATOM   1043 1HD2 ASN A  65      29.134  -1.698 -17.709  1.00  0.75           H  
ATOM   1044 2HD2 ASN A  65      29.243   0.031 -17.779  1.00  0.75           H  
ATOM   1045  N   GLY A  66      26.333   2.699 -13.365  1.00  0.76           N  
ATOM   1046  CA  GLY A  66      26.197   3.971 -12.666  1.00  0.76           C  
ATOM   1047  C   GLY A  66      26.133   5.179 -13.612  1.00  0.76           C  
ATOM   1048  O   GLY A  66      25.927   6.308 -13.164  1.00  0.76           O  
ATOM   1049  H   GLY A  66      25.501   2.153 -13.538  1.00  0.76           H  
ATOM   1050 1HA  GLY A  66      25.297   3.945 -12.053  1.00  0.76           H  
ATOM   1051 2HA  GLY A  66      27.038   4.093 -11.985  1.00  0.76           H  
ATOM   1052  N   LYS A  67      26.290   4.955 -14.916  1.00  0.76           N  
ATOM   1053  CA  LYS A  67      26.278   6.040 -15.885  1.00  0.76           C  
ATOM   1054  C   LYS A  67      24.905   6.255 -16.493  1.00  0.76           C  
ATOM   1055  O   LYS A  67      24.282   5.321 -17.005  1.00  0.76           O  
ATOM   1056  CB  LYS A  67      27.289   5.761 -16.997  1.00  0.76           C  
ATOM   1057  CG  LYS A  67      27.411   6.870 -18.032  1.00  0.76           C  
ATOM   1058  CD  LYS A  67      28.466   6.556 -19.079  1.00  0.76           C  
ATOM   1059  CE  LYS A  67      28.537   7.657 -20.126  1.00  0.76           C  
ATOM   1060  NZ  LYS A  67      29.563   7.369 -21.168  1.00  0.76           N  
ATOM   1061  H   LYS A  67      26.449   4.013 -15.264  1.00  0.76           H  
ATOM   1062  HA  LYS A  67      26.565   6.960 -15.377  1.00  0.76           H  
ATOM   1063 1HB  LYS A  67      28.273   5.594 -16.558  1.00  0.76           H  
ATOM   1064 2HB  LYS A  67      27.007   4.846 -17.517  1.00  0.76           H  
ATOM   1065 1HG  LYS A  67      26.451   6.996 -18.535  1.00  0.76           H  
ATOM   1066 2HG  LYS A  67      27.662   7.806 -17.536  1.00  0.76           H  
ATOM   1067 1HD  LYS A  67      29.440   6.451 -18.600  1.00  0.76           H  
ATOM   1068 2HD  LYS A  67      28.216   5.615 -19.569  1.00  0.76           H  
ATOM   1069 1HE  LYS A  67      27.562   7.755 -20.605  1.00  0.76           H  
ATOM   1070 2HE  LYS A  67      28.785   8.598 -19.636  1.00  0.76           H  
ATOM   1071 1HZ  LYS A  67      29.580   8.121 -21.842  1.00  0.76           H  
ATOM   1072 2HZ  LYS A  67      30.471   7.287 -20.732  1.00  0.76           H  
ATOM   1073 3HZ  LYS A  67      29.335   6.503 -21.635  1.00  0.76           H  
ATOM   1074  N   TRP A  68      24.409   7.484 -16.448  1.00  0.76           N  
ATOM   1075  CA  TRP A  68      23.112   7.708 -17.064  1.00  0.76           C  
ATOM   1076  C   TRP A  68      23.298   7.745 -18.566  1.00  0.76           C  
ATOM   1077  O   TRP A  68      24.254   8.349 -19.063  1.00  0.76           O  
ATOM   1078  CB  TRP A  68      22.482   9.027 -16.632  1.00  0.76           C  
ATOM   1079  CG  TRP A  68      22.048   9.100 -15.214  1.00  0.76           C  
ATOM   1080  CD1 TRP A  68      22.578   8.458 -14.135  1.00  0.76           C  
ATOM   1081  CD2 TRP A  68      20.960   9.901 -14.713  1.00  0.76           C  
ATOM   1082  NE1 TRP A  68      21.892   8.807 -12.999  1.00  0.76           N  
ATOM   1083  CE2 TRP A  68      20.896   9.689 -13.337  1.00  0.76           C  
ATOM   1084  CE3 TRP A  68      20.052  10.774 -15.315  1.00  0.76           C  
ATOM   1085  CZ2 TRP A  68      19.954  10.318 -12.545  1.00  0.76           C  
ATOM   1086  CZ3 TRP A  68      19.123  11.410 -14.525  1.00  0.76           C  
ATOM   1087  CH2 TRP A  68      19.069  11.189 -13.174  1.00  0.76           C  
ATOM   1088  H   TRP A  68      24.921   8.236 -16.009  1.00  0.76           H  
ATOM   1089  HA  TRP A  68      22.444   6.887 -16.820  1.00  0.76           H  
ATOM   1090 1HB  TRP A  68      23.190   9.835 -16.809  1.00  0.76           H  
ATOM   1091 2HB  TRP A  68      21.610   9.223 -17.263  1.00  0.76           H  
ATOM   1092  HD1 TRP A  68      23.425   7.770 -14.164  1.00  0.76           H  
ATOM   1093  HE1 TRP A  68      22.091   8.468 -12.069  1.00  0.76           H  
ATOM   1094  HE3 TRP A  68      20.080  10.962 -16.393  1.00  0.76           H  
ATOM   1095  HZ2 TRP A  68      19.898  10.155 -11.469  1.00  0.76           H  
ATOM   1096  HZ3 TRP A  68      18.428  12.096 -15.012  1.00  0.76           H  
ATOM   1097  HH2 TRP A  68      18.314  11.707 -12.583  1.00  0.76           H  
ATOM   1098  N   GLY A  69      22.366   7.144 -19.282  1.00  0.74           N  
ATOM   1099  CA  GLY A  69      22.393   7.173 -20.730  1.00  0.74           C  
ATOM   1100  C   GLY A  69      21.607   8.356 -21.267  1.00  0.74           C  
ATOM   1101  O   GLY A  69      21.286   9.291 -20.532  1.00  0.74           O  
ATOM   1102  H   GLY A  69      21.625   6.630 -18.808  1.00  0.74           H  
ATOM   1103 1HA  GLY A  69      23.421   7.220 -21.082  1.00  0.74           H  
ATOM   1104 2HA  GLY A  69      21.971   6.257 -21.107  1.00  0.74           H  
ATOM   1105  N   GLU A  70      21.298   8.303 -22.551  1.00  0.73           N  
ATOM   1106  CA  GLU A  70      20.593   9.380 -23.232  1.00  0.73           C  
ATOM   1107  C   GLU A  70      19.212   9.598 -22.629  1.00  0.73           C  
ATOM   1108  O   GLU A  70      18.519   8.636 -22.302  1.00  0.73           O  
ATOM   1109  CB  GLU A  70      20.451   9.013 -24.709  1.00  0.73           C  
ATOM   1110  CG  GLU A  70      21.790   8.817 -25.405  1.00  0.73           C  
ATOM   1111  CD  GLU A  70      22.312   7.392 -25.253  1.00  0.73           C  
ATOM   1112  OE1 GLU A  70      21.668   6.605 -24.584  1.00  0.73           O  
ATOM   1113  OE2 GLU A  70      23.347   7.099 -25.791  1.00  0.73           O  
ATOM   1114  H   GLU A  70      21.590   7.501 -23.083  1.00  0.73           H  
ATOM   1115  HA  GLU A  70      21.165  10.297 -23.133  1.00  0.73           H  
ATOM   1116 1HB  GLU A  70      19.875   8.095 -24.809  1.00  0.73           H  
ATOM   1117 2HB  GLU A  70      19.907   9.804 -25.229  1.00  0.73           H  
ATOM   1118 1HG  GLU A  70      21.679   9.045 -26.465  1.00  0.73           H  
ATOM   1119 2HG  GLU A  70      22.513   9.514 -24.983  1.00  0.73           H  
ATOM   1120  N   GLU A  71      18.810  10.866 -22.511  1.00  0.72           N  
ATOM   1121  CA  GLU A  71      17.483  11.158 -21.984  1.00  0.72           C  
ATOM   1122  C   GLU A  71      16.504  11.411 -23.119  1.00  0.72           C  
ATOM   1123  O   GLU A  71      16.850  12.025 -24.131  1.00  0.72           O  
ATOM   1124  CB  GLU A  71      17.510  12.377 -21.049  1.00  0.72           C  
ATOM   1125  CG  GLU A  71      18.360  12.187 -19.790  1.00  0.72           C  
ATOM   1126  CD  GLU A  71      18.309  13.357 -18.829  1.00  0.72           C  
ATOM   1127  OE1 GLU A  71      17.608  14.304 -19.095  1.00  0.72           O  
ATOM   1128  OE2 GLU A  71      19.003  13.306 -17.842  1.00  0.72           O  
ATOM   1129  H   GLU A  71      19.423  11.617 -22.785  1.00  0.72           H  
ATOM   1130  HA  GLU A  71      17.136  10.299 -21.416  1.00  0.72           H  
ATOM   1131 1HB  GLU A  71      17.890  13.242 -21.588  1.00  0.72           H  
ATOM   1132 2HB  GLU A  71      16.496  12.607 -20.737  1.00  0.72           H  
ATOM   1133 1HG  GLU A  71      18.021  11.304 -19.276  1.00  0.72           H  
ATOM   1134 2HG  GLU A  71      19.393  12.013 -20.088  1.00  0.72           H  
ATOM   1135  N   VAL A  72      15.274  10.967 -22.918  1.00  0.72           N  
ATOM   1136  CA  VAL A  72      14.183  11.176 -23.857  1.00  0.72           C  
ATOM   1137  C   VAL A  72      13.075  11.950 -23.183  1.00  0.72           C  
ATOM   1138  O   VAL A  72      12.662  11.600 -22.081  1.00  0.72           O  
ATOM   1139  CB  VAL A  72      13.655   9.821 -24.360  1.00  0.72           C  
ATOM   1140  CG1 VAL A  72      12.467  10.020 -25.289  1.00  0.72           C  
ATOM   1141  CG2 VAL A  72      14.781   9.087 -25.075  1.00  0.72           C  
ATOM   1142  H   VAL A  72      15.099  10.438 -22.065  1.00  0.72           H  
ATOM   1143  HA  VAL A  72      14.551  11.753 -24.706  1.00  0.72           H  
ATOM   1144  HB  VAL A  72      13.315   9.233 -23.513  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  72      12.109   9.048 -25.628  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  72      11.665  10.536 -24.757  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  72      12.773  10.614 -26.150  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  72      14.421   8.122 -25.427  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  72      15.119   9.681 -25.924  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  72      15.616   8.931 -24.390  1.00  0.72           H  
ATOM   1151  N   VAL A  73      12.593  13.012 -23.817  1.00  0.72           N  
ATOM   1152  CA  VAL A  73      11.541  13.788 -23.175  1.00  0.72           C  
ATOM   1153  C   VAL A  73      10.236  13.752 -23.947  1.00  0.72           C  
ATOM   1154  O   VAL A  73      10.191  13.984 -25.159  1.00  0.72           O  
ATOM   1155  CB  VAL A  73      11.982  15.252 -22.955  1.00  0.72           C  
ATOM   1156  CG1 VAL A  73      10.832  16.052 -22.303  1.00  0.72           C  
ATOM   1157  CG2 VAL A  73      13.207  15.268 -22.053  1.00  0.72           C  
ATOM   1158  H   VAL A  73      12.951  13.276 -24.725  1.00  0.72           H  
ATOM   1159  HA  VAL A  73      11.346  13.363 -22.193  1.00  0.72           H  
ATOM   1160  HB  VAL A  73      12.217  15.714 -23.913  1.00  0.72           H  
ATOM   1161 1HG1 VAL A  73      11.146  17.082 -22.141  1.00  0.72           H  
ATOM   1162 2HG1 VAL A  73       9.957  16.046 -22.949  1.00  0.72           H  
ATOM   1163 3HG1 VAL A  73      10.578  15.593 -21.345  1.00  0.72           H  
ATOM   1164 1HG2 VAL A  73      13.524  16.296 -21.888  1.00  0.72           H  
ATOM   1165 2HG2 VAL A  73      12.948  14.815 -21.108  1.00  0.72           H  
ATOM   1166 3HG2 VAL A  73      14.021  14.710 -22.514  1.00  0.72           H  
ATOM   1167  N   LEU A  74       9.181  13.449 -23.212  1.00  0.72           N  
ATOM   1168  CA  LEU A  74       7.824  13.402 -23.696  1.00  0.72           C  
ATOM   1169  C   LEU A  74       7.172  14.746 -23.387  1.00  0.72           C  
ATOM   1170  O   LEU A  74       7.168  15.211 -22.237  1.00  0.72           O  
ATOM   1171  CB  LEU A  74       7.079  12.251 -23.015  1.00  0.72           C  
ATOM   1172  CG  LEU A  74       5.594  12.076 -23.328  1.00  0.72           C  
ATOM   1173  CD1 LEU A  74       5.410  11.686 -24.775  1.00  0.72           C  
ATOM   1174  CD2 LEU A  74       4.996  11.042 -22.410  1.00  0.72           C  
ATOM   1175  H   LEU A  74       9.332  13.259 -22.224  1.00  0.72           H  
ATOM   1176  HA  LEU A  74       7.831  13.247 -24.774  1.00  0.72           H  
ATOM   1177 1HB  LEU A  74       7.577  11.322 -23.280  1.00  0.72           H  
ATOM   1178 2HB  LEU A  74       7.175  12.387 -21.964  1.00  0.72           H  
ATOM   1179  HG  LEU A  74       5.097  13.005 -23.157  1.00  0.72           H  
ATOM   1180 1HD1 LEU A  74       4.348  11.575 -24.992  1.00  0.72           H  
ATOM   1181 2HD1 LEU A  74       5.833  12.452 -25.419  1.00  0.72           H  
ATOM   1182 3HD1 LEU A  74       5.908  10.742 -24.958  1.00  0.72           H  
ATOM   1183 1HD2 LEU A  74       3.937  10.950 -22.629  1.00  0.72           H  
ATOM   1184 2HD2 LEU A  74       5.489  10.084 -22.565  1.00  0.72           H  
ATOM   1185 3HD2 LEU A  74       5.125  11.365 -21.378  1.00  0.72           H  
ATOM   1186  N   SER A  75       6.651  15.390 -24.433  1.00  0.73           N  
ATOM   1187  CA  SER A  75       6.014  16.701 -24.316  1.00  0.73           C  
ATOM   1188  C   SER A  75       4.603  16.617 -23.735  1.00  0.73           C  
ATOM   1189  O   SER A  75       4.003  17.630 -23.376  1.00  0.73           O  
ATOM   1190  CB  SER A  75       5.975  17.372 -25.673  1.00  0.73           C  
ATOM   1191  OG  SER A  75       5.113  16.697 -26.547  1.00  0.73           O  
ATOM   1192  H   SER A  75       6.708  14.956 -25.344  1.00  0.73           H  
ATOM   1193  HA  SER A  75       6.618  17.313 -23.644  1.00  0.73           H  
ATOM   1194 1HB  SER A  75       5.649  18.406 -25.561  1.00  0.73           H  
ATOM   1195 2HB  SER A  75       6.980  17.390 -26.093  1.00  0.73           H  
ATOM   1196  HG  SER A  75       4.222  16.901 -26.244  1.00  0.73           H  
ATOM   1197  N   LYS A  76       4.069  15.408 -23.666  1.00  0.72           N  
ATOM   1198  CA  LYS A  76       2.753  15.185 -23.098  1.00  0.72           C  
ATOM   1199  C   LYS A  76       2.921  15.014 -21.597  1.00  0.72           C  
ATOM   1200  O   LYS A  76       3.817  14.298 -21.150  1.00  0.72           O  
ATOM   1201  CB  LYS A  76       2.109  13.937 -23.706  1.00  0.72           C  
ATOM   1202  CG  LYS A  76       1.843  14.051 -25.194  1.00  0.72           C  
ATOM   1203  CD  LYS A  76       1.202  12.796 -25.759  1.00  0.72           C  
ATOM   1204  CE  LYS A  76       0.984  12.940 -27.263  1.00  0.72           C  
ATOM   1205  NZ  LYS A  76       0.392  11.723 -27.866  1.00  0.72           N  
ATOM   1206  H   LYS A  76       4.609  14.628 -24.001  1.00  0.72           H  
ATOM   1207  HA  LYS A  76       2.123  16.055 -23.282  1.00  0.72           H  
ATOM   1208 1HB  LYS A  76       2.738  13.074 -23.536  1.00  0.72           H  
ATOM   1209 2HB  LYS A  76       1.159  13.745 -23.209  1.00  0.72           H  
ATOM   1210 1HG  LYS A  76       1.186  14.901 -25.381  1.00  0.72           H  
ATOM   1211 2HG  LYS A  76       2.787  14.224 -25.713  1.00  0.72           H  
ATOM   1212 1HD  LYS A  76       1.846  11.932 -25.570  1.00  0.72           H  
ATOM   1213 2HD  LYS A  76       0.241  12.622 -25.273  1.00  0.72           H  
ATOM   1214 1HE  LYS A  76       0.318  13.783 -27.445  1.00  0.72           H  
ATOM   1215 2HE  LYS A  76       1.943  13.139 -27.741  1.00  0.72           H  
ATOM   1216 1HZ  LYS A  76       0.269  11.866 -28.858  1.00  0.72           H  
ATOM   1217 2HZ  LYS A  76       1.010  10.936 -27.712  1.00  0.72           H  
ATOM   1218 3HZ  LYS A  76      -0.502  11.535 -27.439  1.00  0.72           H  
ATOM   1219  N   PHE A  77       2.040  15.621 -20.818  1.00  0.71           N  
ATOM   1220  CA  PHE A  77       2.120  15.453 -19.376  1.00  0.71           C  
ATOM   1221  C   PHE A  77       0.740  15.219 -18.772  1.00  0.71           C  
ATOM   1222  O   PHE A  77       0.090  16.161 -18.332  1.00  0.71           O  
ATOM   1223  CB  PHE A  77       2.763  16.643 -18.725  1.00  0.71           C  
ATOM   1224  CG  PHE A  77       3.095  16.369 -17.322  1.00  0.71           C  
ATOM   1225  CD1 PHE A  77       4.314  15.887 -17.032  1.00  0.71           C  
ATOM   1226  CD2 PHE A  77       2.219  16.594 -16.294  1.00  0.71           C  
ATOM   1227  CE1 PHE A  77       4.696  15.616 -15.763  1.00  0.71           C  
ATOM   1228  CE2 PHE A  77       2.609  16.336 -15.008  1.00  0.71           C  
ATOM   1229  CZ  PHE A  77       3.857  15.840 -14.745  1.00  0.71           C  
ATOM   1230  H   PHE A  77       1.326  16.207 -21.226  1.00  0.71           H  
ATOM   1231  HA  PHE A  77       2.782  14.624 -19.165  1.00  0.71           H  
ATOM   1232 1HB  PHE A  77       3.688  16.903 -19.254  1.00  0.71           H  
ATOM   1233 2HB  PHE A  77       2.099  17.505 -18.768  1.00  0.71           H  
ATOM   1234  HD1 PHE A  77       4.985  15.719 -17.847  1.00  0.71           H  
ATOM   1235  HD2 PHE A  77       1.220  16.984 -16.498  1.00  0.71           H  
ATOM   1236  HE1 PHE A  77       5.675  15.230 -15.580  1.00  0.71           H  
ATOM   1237  HE2 PHE A  77       1.923  16.525 -14.202  1.00  0.71           H  
ATOM   1238  HZ  PHE A  77       4.169  15.631 -13.729  1.00  0.71           H  
ATOM   1239  N   PRO A  78       0.265  13.970 -18.773  1.00  0.69           N  
ATOM   1240  CA  PRO A  78      -1.068  13.553 -18.376  1.00  0.69           C  
ATOM   1241  C   PRO A  78      -1.312  13.477 -16.865  1.00  0.69           C  
ATOM   1242  O   PRO A  78      -2.441  13.233 -16.434  1.00  0.69           O  
ATOM   1243  CB  PRO A  78      -1.143  12.187 -19.018  1.00  0.69           C  
ATOM   1244  CG  PRO A  78       0.299  11.686 -19.001  1.00  0.69           C  
ATOM   1245  CD  PRO A  78       1.134  12.861 -19.223  1.00  0.69           C  
ATOM   1246  HA  PRO A  78      -1.797  14.231 -18.837  1.00  0.69           H  
ATOM   1247 1HB  PRO A  78      -1.860  11.571 -18.477  1.00  0.69           H  
ATOM   1248 2HB  PRO A  78      -1.533  12.285 -20.044  1.00  0.69           H  
ATOM   1249 1HG  PRO A  78       0.556  11.193 -18.060  1.00  0.69           H  
ATOM   1250 2HG  PRO A  78       0.435  10.965 -19.780  1.00  0.69           H  
ATOM   1251 1HD  PRO A  78       2.018  12.743 -18.574  1.00  0.69           H  
ATOM   1252 2HD  PRO A  78       1.391  12.941 -20.287  1.00  0.69           H  
ATOM   1253  N   PHE A  79      -0.273  13.629 -16.057  1.00  0.67           N  
ATOM   1254  CA  PHE A  79      -0.452  13.505 -14.617  1.00  0.67           C  
ATOM   1255  C   PHE A  79      -0.894  14.833 -14.053  1.00  0.67           C  
ATOM   1256  O   PHE A  79      -0.356  15.873 -14.426  1.00  0.67           O  
ATOM   1257  CB  PHE A  79       0.860  13.172 -13.915  1.00  0.67           C  
ATOM   1258  CG  PHE A  79       1.422  11.867 -14.170  1.00  0.67           C  
ATOM   1259  CD1 PHE A  79       2.253  11.688 -15.247  1.00  0.67           C  
ATOM   1260  CD2 PHE A  79       1.180  10.815 -13.320  1.00  0.67           C  
ATOM   1261  CE1 PHE A  79       2.828  10.476 -15.474  1.00  0.67           C  
ATOM   1262  CE2 PHE A  79       1.759   9.597 -13.538  1.00  0.67           C  
ATOM   1263  CZ  PHE A  79       2.583   9.422 -14.611  1.00  0.67           C  
ATOM   1264  H   PHE A  79       0.641  13.841 -16.428  1.00  0.67           H  
ATOM   1265  HA  PHE A  79      -1.210  12.748 -14.405  1.00  0.67           H  
ATOM   1266 1HB  PHE A  79       1.600  13.902 -14.182  1.00  0.67           H  
ATOM   1267 2HB  PHE A  79       0.701  13.257 -12.845  1.00  0.67           H  
ATOM   1268  HD1 PHE A  79       2.454  12.529 -15.914  1.00  0.67           H  
ATOM   1269  HD2 PHE A  79       0.535  10.961 -12.461  1.00  0.67           H  
ATOM   1270  HE1 PHE A  79       3.481  10.352 -16.321  1.00  0.67           H  
ATOM   1271  HE2 PHE A  79       1.568   8.770 -12.854  1.00  0.67           H  
ATOM   1272  HZ  PHE A  79       3.045   8.452 -14.775  1.00  0.67           H  
ATOM   1273  N   LYS A  80      -1.826  14.827 -13.123  1.00  0.64           N  
ATOM   1274  CA  LYS A  80      -2.161  16.080 -12.482  1.00  0.64           C  
ATOM   1275  C   LYS A  80      -2.217  15.864 -10.970  1.00  0.64           C  
ATOM   1276  O   LYS A  80      -2.706  14.821 -10.526  1.00  0.64           O  
ATOM   1277  CB  LYS A  80      -3.481  16.633 -13.020  1.00  0.64           C  
ATOM   1278  CG  LYS A  80      -3.450  17.014 -14.495  1.00  0.64           C  
ATOM   1279  CD  LYS A  80      -4.758  17.628 -14.948  1.00  0.64           C  
ATOM   1280  CE  LYS A  80      -4.704  17.985 -16.426  1.00  0.64           C  
ATOM   1281  NZ  LYS A  80      -5.977  18.595 -16.898  1.00  0.64           N  
ATOM   1282  H   LYS A  80      -2.282  13.964 -12.857  1.00  0.64           H  
ATOM   1283  HA  LYS A  80      -1.402  16.795 -12.747  1.00  0.64           H  
ATOM   1284 1HB  LYS A  80      -4.240  15.883 -12.912  1.00  0.64           H  
ATOM   1285 2HB  LYS A  80      -3.789  17.503 -12.435  1.00  0.64           H  
ATOM   1286 1HG  LYS A  80      -2.635  17.720 -14.669  1.00  0.64           H  
ATOM   1287 2HG  LYS A  80      -3.265  16.124 -15.097  1.00  0.64           H  
ATOM   1288 1HD  LYS A  80      -5.571  16.918 -14.781  1.00  0.64           H  
ATOM   1289 2HD  LYS A  80      -4.961  18.530 -14.369  1.00  0.64           H  
ATOM   1290 1HE  LYS A  80      -3.890  18.690 -16.591  1.00  0.64           H  
ATOM   1291 2HE  LYS A  80      -4.509  17.081 -17.003  1.00  0.64           H  
ATOM   1292 1HZ  LYS A  80      -5.901  18.817 -17.881  1.00  0.64           H  
ATOM   1293 2HZ  LYS A  80      -6.735  17.942 -16.758  1.00  0.64           H  
ATOM   1294 3HZ  LYS A  80      -6.160  19.440 -16.376  1.00  0.64           H  
ATOM   1295  N   PRO A  81      -1.735  16.810 -10.155  1.00  0.62           N  
ATOM   1296  CA  PRO A  81      -1.803  16.754  -8.717  1.00  0.62           C  
ATOM   1297  C   PRO A  81      -3.234  16.592  -8.270  1.00  0.62           C  
ATOM   1298  O   PRO A  81      -4.135  17.260  -8.780  1.00  0.62           O  
ATOM   1299  CB  PRO A  81      -1.234  18.112  -8.316  1.00  0.62           C  
ATOM   1300  CG  PRO A  81      -0.325  18.495  -9.441  1.00  0.62           C  
ATOM   1301  CD  PRO A  81      -1.014  17.995 -10.675  1.00  0.62           C  
ATOM   1302  HA  PRO A  81      -1.187  15.944  -8.336  1.00  0.62           H  
ATOM   1303 1HB  PRO A  81      -2.047  18.831  -8.134  1.00  0.62           H  
ATOM   1304 2HB  PRO A  81      -0.685  18.009  -7.374  1.00  0.62           H  
ATOM   1305 1HG  PRO A  81      -0.166  19.582  -9.447  1.00  0.62           H  
ATOM   1306 2HG  PRO A  81       0.665  18.033  -9.288  1.00  0.62           H  
ATOM   1307 1HD  PRO A  81      -1.717  18.737 -11.078  1.00  0.62           H  
ATOM   1308 2HD  PRO A  81      -0.221  17.744 -11.366  1.00  0.62           H  
ATOM   1309  N   GLY A  82      -3.436  15.723  -7.300  1.00  0.61           N  
ATOM   1310  CA  GLY A  82      -4.734  15.458  -6.723  1.00  0.61           C  
ATOM   1311  C   GLY A  82      -5.584  14.450  -7.509  1.00  0.61           C  
ATOM   1312  O   GLY A  82      -6.707  14.131  -7.078  1.00  0.61           O  
ATOM   1313  H   GLY A  82      -2.668  15.173  -6.929  1.00  0.61           H  
ATOM   1314 1HA  GLY A  82      -4.565  15.081  -5.716  1.00  0.61           H  
ATOM   1315 2HA  GLY A  82      -5.278  16.394  -6.621  1.00  0.61           H  
ATOM   1316  N   LYS A  83      -5.074  13.940  -8.641  1.00  0.60           N  
ATOM   1317  CA  LYS A  83      -5.855  13.007  -9.449  1.00  0.60           C  
ATOM   1318  C   LYS A  83      -5.443  11.552  -9.318  1.00  0.60           C  
ATOM   1319  O   LYS A  83      -4.289  11.222  -9.011  1.00  0.60           O  
ATOM   1320  CB  LYS A  83      -5.804  13.409 -10.913  1.00  0.60           C  
ATOM   1321  CG  LYS A  83      -6.302  14.834 -11.175  1.00  0.60           C  
ATOM   1322  CD  LYS A  83      -7.767  15.006 -10.783  1.00  0.60           C  
ATOM   1323  CE  LYS A  83      -8.271  16.403 -11.136  1.00  0.60           C  
ATOM   1324  NZ  LYS A  83      -9.694  16.607 -10.720  1.00  0.60           N  
ATOM   1325  H   LYS A  83      -4.157  14.241  -8.983  1.00  0.60           H  
ATOM   1326  HA  LYS A  83      -6.894  13.076  -9.128  1.00  0.60           H  
ATOM   1327 1HB  LYS A  83      -4.773  13.347 -11.267  1.00  0.60           H  
ATOM   1328 2HB  LYS A  83      -6.397  12.715 -11.508  1.00  0.60           H  
ATOM   1329 1HG  LYS A  83      -5.682  15.549 -10.621  1.00  0.60           H  
ATOM   1330 2HG  LYS A  83      -6.219  15.045 -12.233  1.00  0.60           H  
ATOM   1331 1HD  LYS A  83      -8.377  14.264 -11.299  1.00  0.60           H  
ATOM   1332 2HD  LYS A  83      -7.874  14.855  -9.707  1.00  0.60           H  
ATOM   1333 1HE  LYS A  83      -7.646  17.140 -10.633  1.00  0.60           H  
ATOM   1334 2HE  LYS A  83      -8.194  16.550 -12.213  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  83      -9.988  17.541 -10.967  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  83     -10.283  15.933 -11.190  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  83      -9.771  16.482  -9.720  1.00  0.60           H  
ATOM   1338  N   LYS A  84      -6.405  10.660  -9.573  1.00  0.59           N  
ATOM   1339  CA  LYS A  84      -6.122   9.234  -9.531  1.00  0.59           C  
ATOM   1340  C   LYS A  84      -5.570   8.790 -10.868  1.00  0.59           C  
ATOM   1341  O   LYS A  84      -6.128   9.117 -11.920  1.00  0.59           O  
ATOM   1342  CB  LYS A  84      -7.346   8.410  -9.141  1.00  0.59           C  
ATOM   1343  CG  LYS A  84      -6.987   6.959  -8.873  1.00  0.59           C  
ATOM   1344  CD  LYS A  84      -8.133   6.166  -8.299  1.00  0.59           C  
ATOM   1345  CE  LYS A  84      -7.628   4.808  -7.838  1.00  0.59           C  
ATOM   1346  NZ  LYS A  84      -8.677   4.020  -7.141  1.00  0.59           N  
ATOM   1347  H   LYS A  84      -7.337  10.978  -9.807  1.00  0.59           H  
ATOM   1348  HA  LYS A  84      -5.353   9.048  -8.786  1.00  0.59           H  
ATOM   1349 1HB  LYS A  84      -7.803   8.824  -8.242  1.00  0.59           H  
ATOM   1350 2HB  LYS A  84      -8.084   8.440  -9.941  1.00  0.59           H  
ATOM   1351 1HG  LYS A  84      -6.661   6.488  -9.803  1.00  0.59           H  
ATOM   1352 2HG  LYS A  84      -6.155   6.925  -8.168  1.00  0.59           H  
ATOM   1353 1HD  LYS A  84      -8.555   6.694  -7.444  1.00  0.59           H  
ATOM   1354 2HD  LYS A  84      -8.909   6.029  -9.050  1.00  0.59           H  
ATOM   1355 1HE  LYS A  84      -7.265   4.239  -8.693  1.00  0.59           H  
ATOM   1356 2HE  LYS A  84      -6.797   4.974  -7.152  1.00  0.59           H  
ATOM   1357 1HZ  LYS A  84      -8.271   3.138  -6.819  1.00  0.59           H  
ATOM   1358 2HZ  LYS A  84      -9.003   4.537  -6.332  1.00  0.59           H  
ATOM   1359 3HZ  LYS A  84      -9.448   3.840  -7.755  1.00  0.59           H  
ATOM   1360  N   VAL A  85      -4.444   8.099 -10.815  1.00  0.59           N  
ATOM   1361  CA  VAL A  85      -3.741   7.643 -11.997  1.00  0.59           C  
ATOM   1362  C   VAL A  85      -3.441   6.149 -12.054  1.00  0.59           C  
ATOM   1363  O   VAL A  85      -2.945   5.552 -11.090  1.00  0.59           O  
ATOM   1364  CB  VAL A  85      -2.414   8.414 -12.137  1.00  0.59           C  
ATOM   1365  CG1 VAL A  85      -1.676   7.880 -13.277  1.00  0.59           C  
ATOM   1366  CG2 VAL A  85      -2.700   9.912 -12.365  1.00  0.59           C  
ATOM   1367  H   VAL A  85      -4.063   7.875  -9.900  1.00  0.59           H  
ATOM   1368  HA  VAL A  85      -4.360   7.888 -12.861  1.00  0.59           H  
ATOM   1369  HB  VAL A  85      -1.808   8.284 -11.236  1.00  0.59           H  
ATOM   1370 1HG1 VAL A  85      -0.757   8.413 -13.401  1.00  0.59           H  
ATOM   1371 2HG1 VAL A  85      -1.461   6.837 -13.125  1.00  0.59           H  
ATOM   1372 3HG1 VAL A  85      -2.296   7.998 -14.142  1.00  0.59           H  
ATOM   1373 1HG2 VAL A  85      -1.766  10.447 -12.480  1.00  0.59           H  
ATOM   1374 2HG2 VAL A  85      -3.298  10.032 -13.270  1.00  0.59           H  
ATOM   1375 3HG2 VAL A  85      -3.245  10.324 -11.514  1.00  0.59           H  
ATOM   1376  N   GLU A  86      -3.746   5.553 -13.209  1.00  0.60           N  
ATOM   1377  CA  GLU A  86      -3.404   4.160 -13.491  1.00  0.60           C  
ATOM   1378  C   GLU A  86      -2.261   4.073 -14.497  1.00  0.60           C  
ATOM   1379  O   GLU A  86      -2.400   4.528 -15.635  1.00  0.60           O  
ATOM   1380  CB  GLU A  86      -4.611   3.398 -14.053  1.00  0.60           C  
ATOM   1381  CG  GLU A  86      -4.348   1.908 -14.390  1.00  0.60           C  
ATOM   1382  CD  GLU A  86      -5.592   1.173 -14.859  1.00  0.60           C  
ATOM   1383  OE1 GLU A  86      -6.581   1.819 -15.111  1.00  0.60           O  
ATOM   1384  OE2 GLU A  86      -5.556  -0.032 -14.936  1.00  0.60           O  
ATOM   1385  H   GLU A  86      -4.218   6.102 -13.925  1.00  0.60           H  
ATOM   1386  HA  GLU A  86      -3.072   3.685 -12.570  1.00  0.60           H  
ATOM   1387 1HB  GLU A  86      -5.428   3.435 -13.333  1.00  0.60           H  
ATOM   1388 2HB  GLU A  86      -4.955   3.889 -14.962  1.00  0.60           H  
ATOM   1389 1HG  GLU A  86      -3.609   1.871 -15.191  1.00  0.60           H  
ATOM   1390 2HG  GLU A  86      -3.916   1.397 -13.544  1.00  0.60           H  
ATOM   1391  N   ILE A  87      -1.143   3.487 -14.088  1.00  0.60           N  
ATOM   1392  CA  ILE A  87       0.013   3.335 -14.962  1.00  0.60           C  
ATOM   1393  C   ILE A  87       0.251   1.896 -15.361  1.00  0.60           C  
ATOM   1394  O   ILE A  87       0.310   1.004 -14.507  1.00  0.60           O  
ATOM   1395  CB  ILE A  87       1.311   3.884 -14.327  1.00  0.60           C  
ATOM   1396  CG1 ILE A  87       1.163   5.356 -14.015  1.00  0.60           C  
ATOM   1397  CG2 ILE A  87       2.475   3.581 -15.224  1.00  0.60           C  
ATOM   1398  CD1 ILE A  87       0.891   6.182 -15.221  1.00  0.60           C  
ATOM   1399  H   ILE A  87      -1.089   3.132 -13.137  1.00  0.60           H  
ATOM   1400  HA  ILE A  87      -0.171   3.898 -15.876  1.00  0.60           H  
ATOM   1401  HB  ILE A  87       1.475   3.404 -13.376  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  87       0.346   5.471 -13.315  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  87       2.075   5.723 -13.540  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  87       3.394   3.958 -14.794  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  87       2.565   2.509 -15.365  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  87       2.279   4.041 -16.158  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  87       0.775   7.208 -14.938  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  87       1.696   6.098 -15.919  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  87      -0.012   5.828 -15.682  1.00  0.60           H  
ATOM   1410  N   THR A  88       0.400   1.671 -16.663  1.00  0.61           N  
ATOM   1411  CA  THR A  88       0.704   0.342 -17.158  1.00  0.61           C  
ATOM   1412  C   THR A  88       1.941   0.303 -18.046  1.00  0.61           C  
ATOM   1413  O   THR A  88       2.110   1.109 -18.973  1.00  0.61           O  
ATOM   1414  CB  THR A  88      -0.496  -0.310 -17.871  1.00  0.61           C  
ATOM   1415  OG1 THR A  88      -1.591  -0.481 -16.936  1.00  0.61           O  
ATOM   1416  CG2 THR A  88      -0.107  -1.644 -18.402  1.00  0.61           C  
ATOM   1417  H   THR A  88       0.329   2.455 -17.318  1.00  0.61           H  
ATOM   1418  HA  THR A  88       0.917  -0.283 -16.300  1.00  0.61           H  
ATOM   1419  HB  THR A  88      -0.826   0.325 -18.684  1.00  0.61           H  
ATOM   1420  HG1 THR A  88      -1.386  -1.185 -16.322  1.00  0.61           H  
ATOM   1421 1HG2 THR A  88      -0.957  -2.108 -18.896  1.00  0.61           H  
ATOM   1422 2HG2 THR A  88       0.703  -1.541 -19.111  1.00  0.61           H  
ATOM   1423 3HG2 THR A  88       0.214  -2.255 -17.563  1.00  0.61           H  
ATOM   1424  N   LEU A  89       2.812  -0.652 -17.731  1.00  0.62           N  
ATOM   1425  CA  LEU A  89       4.047  -0.888 -18.461  1.00  0.62           C  
ATOM   1426  C   LEU A  89       4.002  -2.278 -19.086  1.00  0.62           C  
ATOM   1427  O   LEU A  89       3.765  -3.270 -18.389  1.00  0.62           O  
ATOM   1428  CB  LEU A  89       5.219  -0.720 -17.496  1.00  0.62           C  
ATOM   1429  CG  LEU A  89       5.307   0.698 -16.884  1.00  0.62           C  
ATOM   1430  CD1 LEU A  89       6.261   0.749 -15.788  1.00  0.62           C  
ATOM   1431  CD2 LEU A  89       5.767   1.635 -17.948  1.00  0.62           C  
ATOM   1432  H   LEU A  89       2.585  -1.255 -16.939  1.00  0.62           H  
ATOM   1433  HA  LEU A  89       4.134  -0.149 -19.246  1.00  0.62           H  
ATOM   1434 1HB  LEU A  89       5.121  -1.435 -16.690  1.00  0.62           H  
ATOM   1435 2HB  LEU A  89       6.134  -0.916 -18.029  1.00  0.62           H  
ATOM   1436  HG  LEU A  89       4.332   0.997 -16.508  1.00  0.62           H  
ATOM   1437 1HD1 LEU A  89       6.299   1.757 -15.410  1.00  0.62           H  
ATOM   1438 2HD1 LEU A  89       5.959   0.066 -14.993  1.00  0.62           H  
ATOM   1439 3HD1 LEU A  89       7.190   0.480 -16.154  1.00  0.62           H  
ATOM   1440 1HD2 LEU A  89       5.829   2.635 -17.543  1.00  0.62           H  
ATOM   1441 2HD2 LEU A  89       6.738   1.341 -18.316  1.00  0.62           H  
ATOM   1442 3HD2 LEU A  89       5.064   1.604 -18.755  1.00  0.62           H  
ATOM   1443  N   VAL A  90       4.202  -2.356 -20.399  1.00  0.64           N  
ATOM   1444  CA  VAL A  90       4.103  -3.641 -21.088  1.00  0.64           C  
ATOM   1445  C   VAL A  90       5.396  -4.028 -21.769  1.00  0.64           C  
ATOM   1446  O   VAL A  90       5.937  -3.266 -22.574  1.00  0.64           O  
ATOM   1447  CB  VAL A  90       3.015  -3.593 -22.170  1.00  0.64           C  
ATOM   1448  CG1 VAL A  90       2.937  -4.958 -22.872  1.00  0.64           C  
ATOM   1449  CG2 VAL A  90       1.701  -3.162 -21.563  1.00  0.64           C  
ATOM   1450  H   VAL A  90       4.399  -1.498 -20.917  1.00  0.64           H  
ATOM   1451  HA  VAL A  90       3.852  -4.415 -20.363  1.00  0.64           H  
ATOM   1452  HB  VAL A  90       3.297  -2.870 -22.931  1.00  0.64           H  
ATOM   1453 1HG1 VAL A  90       2.185  -4.917 -23.648  1.00  0.64           H  
ATOM   1454 2HG1 VAL A  90       3.900  -5.197 -23.319  1.00  0.64           H  
ATOM   1455 3HG1 VAL A  90       2.680  -5.729 -22.158  1.00  0.64           H  
ATOM   1456 1HG2 VAL A  90       0.943  -3.115 -22.339  1.00  0.64           H  
ATOM   1457 2HG2 VAL A  90       1.403  -3.854 -20.814  1.00  0.64           H  
ATOM   1458 3HG2 VAL A  90       1.820  -2.178 -21.118  1.00  0.64           H  
ATOM   1459  N   LYS A  91       5.910  -5.209 -21.457  1.00  0.66           N  
ATOM   1460  CA  LYS A  91       7.144  -5.617 -22.103  1.00  0.66           C  
ATOM   1461  C   LYS A  91       6.867  -6.249 -23.457  1.00  0.66           C  
ATOM   1462  O   LYS A  91       6.074  -7.188 -23.594  1.00  0.66           O  
ATOM   1463  CB  LYS A  91       7.969  -6.532 -21.196  1.00  0.66           C  
ATOM   1464  CG  LYS A  91       9.304  -6.988 -21.810  1.00  0.66           C  
ATOM   1465  CD  LYS A  91      10.290  -5.829 -21.936  1.00  0.66           C  
ATOM   1466  CE  LYS A  91      11.638  -6.300 -22.485  1.00  0.66           C  
ATOM   1467  NZ  LYS A  91      11.598  -6.627 -23.898  1.00  0.66           N  
ATOM   1468  H   LYS A  91       5.442  -5.821 -20.783  1.00  0.66           H  
ATOM   1469  HA  LYS A  91       7.749  -4.734 -22.295  1.00  0.66           H  
ATOM   1470 1HB  LYS A  91       8.186  -6.022 -20.259  1.00  0.66           H  
ATOM   1471 2HB  LYS A  91       7.384  -7.425 -20.955  1.00  0.66           H  
ATOM   1472 1HG  LYS A  91       9.746  -7.767 -21.184  1.00  0.66           H  
ATOM   1473 2HG  LYS A  91       9.138  -7.400 -22.800  1.00  0.66           H  
ATOM   1474 1HD  LYS A  91       9.882  -5.088 -22.626  1.00  0.66           H  
ATOM   1475 2HD  LYS A  91      10.429  -5.353 -20.973  1.00  0.66           H  
ATOM   1476 1HE  LYS A  91      12.377  -5.520 -22.336  1.00  0.66           H  
ATOM   1477 2HE  LYS A  91      11.937  -7.192 -21.952  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  91      12.504  -6.939 -24.205  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  91      10.904  -7.356 -24.078  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  91      11.315  -5.819 -24.432  1.00  0.66           H  
ATOM   1481  N   ARG A  92       7.517  -5.703 -24.470  1.00  0.69           N  
ATOM   1482  CA  ARG A  92       7.423  -6.165 -25.838  1.00  0.69           C  
ATOM   1483  C   ARG A  92       8.753  -6.823 -26.164  1.00  0.69           C  
ATOM   1484  O   ARG A  92       9.651  -6.833 -25.318  1.00  0.69           O  
ATOM   1485  CB  ARG A  92       7.111  -5.023 -26.778  1.00  0.69           C  
ATOM   1486  CG  ARG A  92       5.835  -4.262 -26.465  1.00  0.69           C  
ATOM   1487  CD  ARG A  92       4.608  -5.073 -26.652  1.00  0.69           C  
ATOM   1488  NE  ARG A  92       3.430  -4.231 -26.583  1.00  0.69           N  
ATOM   1489  CZ  ARG A  92       2.158  -4.644 -26.590  1.00  0.69           C  
ATOM   1490  NH1 ARG A  92       1.858  -5.927 -26.634  1.00  0.69           N  
ATOM   1491  NH2 ARG A  92       1.211  -3.727 -26.555  1.00  0.69           N  
ATOM   1492  H   ARG A  92       8.122  -4.900 -24.305  1.00  0.69           H  
ATOM   1493  HA  ARG A  92       6.630  -6.909 -25.916  1.00  0.69           H  
ATOM   1494 1HB  ARG A  92       7.928  -4.308 -26.763  1.00  0.69           H  
ATOM   1495 2HB  ARG A  92       7.027  -5.395 -27.796  1.00  0.69           H  
ATOM   1496 1HG  ARG A  92       5.865  -3.908 -25.430  1.00  0.69           H  
ATOM   1497 2HG  ARG A  92       5.750  -3.415 -27.124  1.00  0.69           H  
ATOM   1498 1HD  ARG A  92       4.626  -5.557 -27.626  1.00  0.69           H  
ATOM   1499 2HD  ARG A  92       4.540  -5.826 -25.865  1.00  0.69           H  
ATOM   1500  HE  ARG A  92       3.581  -3.219 -26.558  1.00  0.69           H  
ATOM   1501 1HH1 ARG A  92       2.597  -6.616 -26.661  1.00  0.69           H  
ATOM   1502 2HH1 ARG A  92       0.893  -6.220 -26.641  1.00  0.69           H  
ATOM   1503 1HH2 ARG A  92       1.493  -2.731 -26.537  1.00  0.69           H  
ATOM   1504 2HH2 ARG A  92       0.242  -3.990 -26.562  1.00  0.69           H  
ATOM   1505  N   GLU A  93       8.902  -7.410 -27.340  1.00  0.71           N  
ATOM   1506  CA  GLU A  93      10.157  -8.104 -27.613  1.00  0.71           C  
ATOM   1507  C   GLU A  93      11.423  -7.225 -27.580  1.00  0.71           C  
ATOM   1508  O   GLU A  93      12.438  -7.646 -27.028  1.00  0.71           O  
ATOM   1509  CB  GLU A  93      10.063  -8.788 -28.970  1.00  0.71           C  
ATOM   1510  CG  GLU A  93       9.106  -9.978 -29.002  1.00  0.71           C  
ATOM   1511  CD  GLU A  93       8.962 -10.593 -30.378  1.00  0.71           C  
ATOM   1512  OE1 GLU A  93       9.486 -10.039 -31.315  1.00  0.71           O  
ATOM   1513  OE2 GLU A  93       8.328 -11.618 -30.486  1.00  0.71           O  
ATOM   1514  H   GLU A  93       8.164  -7.395 -28.026  1.00  0.71           H  
ATOM   1515  HA  GLU A  93      10.276  -8.878 -26.856  1.00  0.71           H  
ATOM   1516 1HB  GLU A  93       9.732  -8.068 -29.718  1.00  0.71           H  
ATOM   1517 2HB  GLU A  93      11.050  -9.140 -29.268  1.00  0.71           H  
ATOM   1518 1HG  GLU A  93       9.470 -10.742 -28.311  1.00  0.71           H  
ATOM   1519 2HG  GLU A  93       8.128  -9.652 -28.651  1.00  0.71           H  
ATOM   1520  N   GLY A  94      11.370  -6.002 -28.125  1.00  0.72           N  
ATOM   1521  CA  GLY A  94      12.572  -5.153 -28.136  1.00  0.72           C  
ATOM   1522  C   GLY A  94      12.476  -3.869 -27.304  1.00  0.72           C  
ATOM   1523  O   GLY A  94      13.440  -3.087 -27.250  1.00  0.72           O  
ATOM   1524  H   GLY A  94      10.517  -5.679 -28.560  1.00  0.72           H  
ATOM   1525 1HA  GLY A  94      13.425  -5.735 -27.790  1.00  0.72           H  
ATOM   1526 2HA  GLY A  94      12.790  -4.883 -29.168  1.00  0.72           H  
ATOM   1527  N   HIS A  95      11.336  -3.656 -26.656  1.00  0.72           N  
ATOM   1528  CA  HIS A  95      11.086  -2.405 -25.939  1.00  0.72           C  
ATOM   1529  C   HIS A  95      10.022  -2.515 -24.853  1.00  0.72           C  
ATOM   1530  O   HIS A  95       9.323  -3.528 -24.756  1.00  0.72           O  
ATOM   1531  CB  HIS A  95      10.667  -1.311 -26.932  1.00  0.72           C  
ATOM   1532  CG  HIS A  95       9.383  -1.549 -27.663  1.00  0.72           C  
ATOM   1533  ND1 HIS A  95       9.291  -2.298 -28.828  1.00  0.72           N  
ATOM   1534  CD2 HIS A  95       8.141  -1.126 -27.389  1.00  0.72           C  
ATOM   1535  CE1 HIS A  95       8.025  -2.316 -29.233  1.00  0.72           C  
ATOM   1536  NE2 HIS A  95       7.307  -1.611 -28.376  1.00  0.72           N  
ATOM   1537  H   HIS A  95      10.614  -4.357 -26.706  1.00  0.72           H  
ATOM   1538  HA  HIS A  95      12.000  -2.080 -25.448  1.00  0.72           H  
ATOM   1539 1HB  HIS A  95      10.541  -0.382 -26.410  1.00  0.72           H  
ATOM   1540 2HB  HIS A  95      11.449  -1.163 -27.668  1.00  0.72           H  
ATOM   1541  HD2 HIS A  95       7.857  -0.514 -26.536  1.00  0.72           H  
ATOM   1542  HE1 HIS A  95       7.642  -2.826 -30.115  1.00  0.72           H  
ATOM   1543  HE2 HIS A  95       6.278  -1.443 -28.408  1.00  0.72           H  
ATOM   1544  N   LEU A  96       9.918  -1.479 -24.026  1.00  0.72           N  
ATOM   1545  CA  LEU A  96       8.868  -1.394 -23.014  1.00  0.72           C  
ATOM   1546  C   LEU A  96       7.861  -0.328 -23.458  1.00  0.72           C  
ATOM   1547  O   LEU A  96       8.262   0.739 -23.941  1.00  0.72           O  
ATOM   1548  CB  LEU A  96       9.441  -0.979 -21.646  1.00  0.72           C  
ATOM   1549  CG  LEU A  96       8.471  -1.026 -20.461  1.00  0.72           C  
ATOM   1550  CD1 LEU A  96       8.185  -2.454 -20.095  1.00  0.72           C  
ATOM   1551  CD2 LEU A  96       9.035  -0.301 -19.371  1.00  0.72           C  
ATOM   1552  H   LEU A  96      10.569  -0.697 -24.137  1.00  0.72           H  
ATOM   1553  HA  LEU A  96       8.355  -2.353 -22.932  1.00  0.72           H  
ATOM   1554 1HB  LEU A  96      10.281  -1.633 -21.409  1.00  0.72           H  
ATOM   1555 2HB  LEU A  96       9.819   0.043 -21.729  1.00  0.72           H  
ATOM   1556  HG  LEU A  96       7.523  -0.564 -20.743  1.00  0.72           H  
ATOM   1557 1HD1 LEU A  96       7.481  -2.495 -19.269  1.00  0.72           H  
ATOM   1558 2HD1 LEU A  96       7.771  -2.933 -20.938  1.00  0.72           H  
ATOM   1559 3HD1 LEU A  96       9.110  -2.954 -19.811  1.00  0.72           H  
ATOM   1560 1HD2 LEU A  96       8.351  -0.317 -18.550  1.00  0.72           H  
ATOM   1561 2HD2 LEU A  96       9.983  -0.745 -19.075  1.00  0.72           H  
ATOM   1562 3HD2 LEU A  96       9.181   0.697 -19.709  1.00  0.72           H  
ATOM   1563  N   GLU A  97       6.564  -0.605 -23.352  1.00  0.70           N  
ATOM   1564  CA  GLU A  97       5.574   0.424 -23.673  1.00  0.70           C  
ATOM   1565  C   GLU A  97       4.948   0.992 -22.415  1.00  0.70           C  
ATOM   1566  O   GLU A  97       4.610   0.251 -21.493  1.00  0.70           O  
ATOM   1567  CB  GLU A  97       4.489  -0.120 -24.594  1.00  0.70           C  
ATOM   1568  CG  GLU A  97       4.996  -0.490 -25.949  1.00  0.70           C  
ATOM   1569  CD  GLU A  97       3.956  -0.995 -26.890  1.00  0.70           C  
ATOM   1570  OE1 GLU A  97       2.809  -1.116 -26.500  1.00  0.70           O  
ATOM   1571  OE2 GLU A  97       4.326  -1.327 -28.001  1.00  0.70           O  
ATOM   1572  H   GLU A  97       6.266  -1.519 -23.015  1.00  0.70           H  
ATOM   1573  HA  GLU A  97       6.070   1.243 -24.186  1.00  0.70           H  
ATOM   1574 1HB  GLU A  97       4.063  -1.014 -24.151  1.00  0.70           H  
ATOM   1575 2HB  GLU A  97       3.689   0.606 -24.694  1.00  0.70           H  
ATOM   1576 1HG  GLU A  97       5.492   0.370 -26.391  1.00  0.70           H  
ATOM   1577 2HG  GLU A  97       5.733  -1.269 -25.802  1.00  0.70           H  
ATOM   1578  N   TRP A  98       4.732   2.302 -22.403  1.00  0.69           N  
ATOM   1579  CA  TRP A  98       4.118   2.991 -21.276  1.00  0.69           C  
ATOM   1580  C   TRP A  98       2.816   3.680 -21.632  1.00  0.69           C  
ATOM   1581  O   TRP A  98       2.751   4.455 -22.601  1.00  0.69           O  
ATOM   1582  CB  TRP A  98       5.087   4.037 -20.741  1.00  0.69           C  
ATOM   1583  CG  TRP A  98       4.598   4.856 -19.617  1.00  0.69           C  
ATOM   1584  CD1 TRP A  98       3.914   4.446 -18.545  1.00  0.69           C  
ATOM   1585  CD2 TRP A  98       4.734   6.268 -19.461  1.00  0.69           C  
ATOM   1586  NE1 TRP A  98       3.656   5.491 -17.736  1.00  0.69           N  
ATOM   1587  CE2 TRP A  98       4.127   6.593 -18.262  1.00  0.69           C  
ATOM   1588  CE3 TRP A  98       5.304   7.271 -20.221  1.00  0.69           C  
ATOM   1589  CZ2 TRP A  98       4.073   7.852 -17.797  1.00  0.69           C  
ATOM   1590  CZ3 TRP A  98       5.226   8.554 -19.737  1.00  0.69           C  
ATOM   1591  CH2 TRP A  98       4.628   8.828 -18.555  1.00  0.69           C  
ATOM   1592  H   TRP A  98       5.068   2.871 -23.180  1.00  0.69           H  
ATOM   1593  HA  TRP A  98       3.900   2.261 -20.503  1.00  0.69           H  
ATOM   1594 1HB  TRP A  98       6.005   3.539 -20.423  1.00  0.69           H  
ATOM   1595 2HB  TRP A  98       5.357   4.714 -21.552  1.00  0.69           H  
ATOM   1596  HD1 TRP A  98       3.613   3.421 -18.342  1.00  0.69           H  
ATOM   1597  HE1 TRP A  98       3.166   5.443 -16.868  1.00  0.69           H  
ATOM   1598  HE3 TRP A  98       5.784   7.051 -21.171  1.00  0.69           H  
ATOM   1599  HZ2 TRP A  98       3.596   8.078 -16.869  1.00  0.69           H  
ATOM   1600  HZ3 TRP A  98       5.647   9.348 -20.314  1.00  0.69           H  
ATOM   1601  HH2 TRP A  98       4.587   9.849 -18.212  1.00  0.69           H  
ATOM   1602  N   SER A  99       1.800   3.430 -20.801  1.00  0.67           N  
ATOM   1603  CA  SER A  99       0.496   4.050 -20.942  1.00  0.67           C  
ATOM   1604  C   SER A  99      -0.045   4.565 -19.605  1.00  0.67           C  
ATOM   1605  O   SER A  99       0.279   4.035 -18.533  1.00  0.67           O  
ATOM   1606  CB  SER A  99      -0.471   3.028 -21.507  1.00  0.67           C  
ATOM   1607  OG  SER A  99      -0.629   1.953 -20.633  1.00  0.67           O  
ATOM   1608  H   SER A  99       1.937   2.746 -20.056  1.00  0.67           H  
ATOM   1609  HA  SER A  99       0.590   4.895 -21.618  1.00  0.67           H  
ATOM   1610 1HB  SER A  99      -1.438   3.498 -21.680  1.00  0.67           H  
ATOM   1611 2HB  SER A  99      -0.103   2.671 -22.465  1.00  0.67           H  
ATOM   1612  HG  SER A  99       0.268   1.638 -20.442  1.00  0.67           H  
ATOM   1613  N   ILE A 100      -0.942   5.548 -19.680  1.00  0.67           N  
ATOM   1614  CA  ILE A 100      -1.590   6.079 -18.483  1.00  0.67           C  
ATOM   1615  C   ILE A 100      -3.078   6.191 -18.692  1.00  0.67           C  
ATOM   1616  O   ILE A 100      -3.531   6.743 -19.692  1.00  0.67           O  
ATOM   1617  CB  ILE A 100      -1.101   7.493 -18.193  1.00  0.67           C  
ATOM   1618  CG1 ILE A 100      -1.683   8.035 -16.913  1.00  0.67           C  
ATOM   1619  CG2 ILE A 100      -1.632   8.353 -19.328  1.00  0.67           C  
ATOM   1620  CD1 ILE A 100      -0.989   9.283 -16.398  1.00  0.67           C  
ATOM   1621  H   ILE A 100      -1.164   5.924 -20.603  1.00  0.67           H  
ATOM   1622  HA  ILE A 100      -1.391   5.420 -17.644  1.00  0.67           H  
ATOM   1623  HB  ILE A 100      -0.016   7.515 -18.129  1.00  0.67           H  
ATOM   1624 1HG1 ILE A 100      -2.708   8.286 -17.093  1.00  0.67           H  
ATOM   1625 2HG1 ILE A 100      -1.656   7.258 -16.170  1.00  0.67           H  
ATOM   1626 1HG2 ILE A 100      -1.329   9.361 -19.183  1.00  0.67           H  
ATOM   1627 2HG2 ILE A 100      -1.254   7.989 -20.279  1.00  0.67           H  
ATOM   1628 3HG2 ILE A 100      -2.716   8.312 -19.339  1.00  0.67           H  
ATOM   1629 1HD1 ILE A 100      -1.461   9.643 -15.496  1.00  0.67           H  
ATOM   1630 2HD1 ILE A 100       0.053   9.073 -16.199  1.00  0.67           H  
ATOM   1631 3HD1 ILE A 100      -1.061  10.027 -17.126  1.00  0.67           H  
ATOM   1632  N   ASN A 101      -3.851   5.685 -17.753  1.00  0.66           N  
ATOM   1633  CA  ASN A 101      -5.302   5.756 -17.808  1.00  0.66           C  
ATOM   1634  C   ASN A 101      -5.825   5.220 -19.154  1.00  0.66           C  
ATOM   1635  O   ASN A 101      -6.803   5.727 -19.701  1.00  0.66           O  
ATOM   1636  CB  ASN A 101      -5.757   7.191 -17.546  1.00  0.66           C  
ATOM   1637  CG  ASN A 101      -5.361   7.648 -16.153  1.00  0.66           C  
ATOM   1638  OD1 ASN A 101      -5.302   6.804 -15.251  1.00  0.66           O  
ATOM   1639  ND2 ASN A 101      -5.111   8.927 -15.977  1.00  0.66           N  
ATOM   1640  H   ASN A 101      -3.408   5.239 -16.953  1.00  0.66           H  
ATOM   1641  HA  ASN A 101      -5.710   5.113 -17.026  1.00  0.66           H  
ATOM   1642 1HB  ASN A 101      -5.327   7.869 -18.283  1.00  0.66           H  
ATOM   1643 2HB  ASN A 101      -6.840   7.249 -17.642  1.00  0.66           H  
ATOM   1644 1HD2 ASN A 101      -4.851   9.280 -15.076  1.00  0.66           H  
ATOM   1645 2HD2 ASN A 101      -5.179   9.561 -16.748  1.00  0.66           H  
ATOM   1646  N   GLY A 102      -5.161   4.180 -19.674  1.00  0.66           N  
ATOM   1647  CA  GLY A 102      -5.505   3.533 -20.941  1.00  0.66           C  
ATOM   1648  C   GLY A 102      -4.871   4.197 -22.183  1.00  0.66           C  
ATOM   1649  O   GLY A 102      -4.962   3.658 -23.289  1.00  0.66           O  
ATOM   1650  H   GLY A 102      -4.372   3.826 -19.153  1.00  0.66           H  
ATOM   1651 1HA  GLY A 102      -5.195   2.489 -20.897  1.00  0.66           H  
ATOM   1652 2HA  GLY A 102      -6.588   3.531 -21.052  1.00  0.66           H  
ATOM   1653  N   GLN A 103      -4.229   5.352 -22.012  1.00  0.67           N  
ATOM   1654  CA  GLN A 103      -3.633   6.096 -23.122  1.00  0.67           C  
ATOM   1655  C   GLN A 103      -2.155   5.836 -23.343  1.00  0.67           C  
ATOM   1656  O   GLN A 103      -1.330   6.052 -22.458  1.00  0.67           O  
ATOM   1657  CB  GLN A 103      -3.832   7.602 -22.899  1.00  0.67           C  
ATOM   1658  CG  GLN A 103      -3.159   8.514 -23.926  1.00  0.67           C  
ATOM   1659  CD  GLN A 103      -3.745   8.407 -25.328  1.00  0.67           C  
ATOM   1660  OE1 GLN A 103      -4.948   8.618 -25.545  1.00  0.67           O  
ATOM   1661  NE2 GLN A 103      -2.882   8.094 -26.297  1.00  0.67           N  
ATOM   1662  H   GLN A 103      -4.170   5.757 -21.084  1.00  0.67           H  
ATOM   1663  HA  GLN A 103      -4.155   5.813 -24.033  1.00  0.67           H  
ATOM   1664 1HB  GLN A 103      -4.898   7.827 -22.892  1.00  0.67           H  
ATOM   1665 2HB  GLN A 103      -3.442   7.874 -21.923  1.00  0.67           H  
ATOM   1666 1HG  GLN A 103      -3.265   9.544 -23.592  1.00  0.67           H  
ATOM   1667 2HG  GLN A 103      -2.101   8.254 -23.978  1.00  0.67           H  
ATOM   1668 1HE2 GLN A 103      -3.196   8.012 -27.241  1.00  0.67           H  
ATOM   1669 2HE2 GLN A 103      -1.888   7.945 -26.069  1.00  0.67           H  
ATOM   1670  N   PHE A 104      -1.804   5.375 -24.542  1.00  0.68           N  
ATOM   1671  CA  PHE A 104      -0.392   5.154 -24.837  1.00  0.68           C  
ATOM   1672  C   PHE A 104       0.362   6.467 -24.820  1.00  0.68           C  
ATOM   1673  O   PHE A 104      -0.074   7.450 -25.433  1.00  0.68           O  
ATOM   1674  CB  PHE A 104      -0.205   4.482 -26.195  1.00  0.68           C  
ATOM   1675  CG  PHE A 104       1.242   4.320 -26.580  1.00  0.68           C  
ATOM   1676  CD1 PHE A 104       2.057   3.332 -26.031  1.00  0.68           C  
ATOM   1677  CD2 PHE A 104       1.784   5.177 -27.524  1.00  0.68           C  
ATOM   1678  CE1 PHE A 104       3.376   3.222 -26.437  1.00  0.68           C  
ATOM   1679  CE2 PHE A 104       3.087   5.063 -27.922  1.00  0.68           C  
ATOM   1680  CZ  PHE A 104       3.878   4.088 -27.386  1.00  0.68           C  
ATOM   1681  H   PHE A 104      -2.512   5.188 -25.239  1.00  0.68           H  
ATOM   1682  HA  PHE A 104       0.032   4.510 -24.072  1.00  0.68           H  
ATOM   1683 1HB  PHE A 104      -0.667   3.498 -26.181  1.00  0.68           H  
ATOM   1684 2HB  PHE A 104      -0.700   5.070 -26.967  1.00  0.68           H  
ATOM   1685  HD1 PHE A 104       1.653   2.649 -25.283  1.00  0.68           H  
ATOM   1686  HD2 PHE A 104       1.153   5.954 -27.956  1.00  0.68           H  
ATOM   1687  HE1 PHE A 104       4.017   2.455 -26.015  1.00  0.68           H  
ATOM   1688  HE2 PHE A 104       3.490   5.745 -28.667  1.00  0.68           H  
ATOM   1689  HZ  PHE A 104       4.901   4.004 -27.715  1.00  0.68           H  
ATOM   1690  N   LEU A 105       1.486   6.480 -24.112  1.00  0.68           N  
ATOM   1691  CA  LEU A 105       2.299   7.671 -24.023  1.00  0.68           C  
ATOM   1692  C   LEU A 105       3.632   7.566 -24.733  1.00  0.68           C  
ATOM   1693  O   LEU A 105       3.997   8.455 -25.507  1.00  0.68           O  
ATOM   1694  CB  LEU A 105       2.548   7.977 -22.556  1.00  0.68           C  
ATOM   1695  CG  LEU A 105       1.341   8.329 -21.763  1.00  0.68           C  
ATOM   1696  CD1 LEU A 105       1.767   8.518 -20.375  1.00  0.68           C  
ATOM   1697  CD2 LEU A 105       0.693   9.577 -22.343  1.00  0.68           C  
ATOM   1698  H   LEU A 105       1.790   5.646 -23.619  1.00  0.68           H  
ATOM   1699  HA  LEU A 105       1.746   8.495 -24.463  1.00  0.68           H  
ATOM   1700 1HB  LEU A 105       2.986   7.093 -22.096  1.00  0.68           H  
ATOM   1701 2HB  LEU A 105       3.255   8.775 -22.479  1.00  0.68           H  
ATOM   1702  HG  LEU A 105       0.628   7.513 -21.789  1.00  0.68           H  
ATOM   1703 1HD1 LEU A 105       0.961   8.764 -19.760  1.00  0.68           H  
ATOM   1704 2HD1 LEU A 105       2.203   7.598 -20.033  1.00  0.68           H  
ATOM   1705 3HD1 LEU A 105       2.489   9.320 -20.340  1.00  0.68           H  
ATOM   1706 1HD2 LEU A 105      -0.190   9.833 -21.759  1.00  0.68           H  
ATOM   1707 2HD2 LEU A 105       1.401  10.406 -22.314  1.00  0.68           H  
ATOM   1708 3HD2 LEU A 105       0.397   9.386 -23.375  1.00  0.68           H  
ATOM   1709  N   LEU A 106       4.385   6.506 -24.450  1.00  0.69           N  
ATOM   1710  CA  LEU A 106       5.707   6.417 -25.057  1.00  0.69           C  
ATOM   1711  C   LEU A 106       6.287   5.008 -25.045  1.00  0.69           C  
ATOM   1712  O   LEU A 106       6.145   4.281 -24.058  1.00  0.69           O  
ATOM   1713  CB  LEU A 106       6.689   7.354 -24.333  1.00  0.69           C  
ATOM   1714  CG  LEU A 106       8.041   7.574 -25.056  1.00  0.69           C  
ATOM   1715  CD1 LEU A 106       7.780   8.353 -26.324  1.00  0.69           C  
ATOM   1716  CD2 LEU A 106       9.010   8.280 -24.182  1.00  0.69           C  
ATOM   1717  H   LEU A 106       4.025   5.781 -23.828  1.00  0.69           H  
ATOM   1718  HA  LEU A 106       5.623   6.733 -26.097  1.00  0.69           H  
ATOM   1719 1HB  LEU A 106       6.227   8.325 -24.196  1.00  0.69           H  
ATOM   1720 2HB  LEU A 106       6.906   6.933 -23.356  1.00  0.69           H  
ATOM   1721  HG  LEU A 106       8.457   6.643 -25.326  1.00  0.69           H  
ATOM   1722 1HD1 LEU A 106       8.717   8.497 -26.859  1.00  0.69           H  
ATOM   1723 2HD1 LEU A 106       7.085   7.798 -26.953  1.00  0.69           H  
ATOM   1724 3HD1 LEU A 106       7.353   9.317 -26.079  1.00  0.69           H  
ATOM   1725 1HD2 LEU A 106       9.944   8.419 -24.713  1.00  0.69           H  
ATOM   1726 2HD2 LEU A 106       8.612   9.251 -23.895  1.00  0.69           H  
ATOM   1727 3HD2 LEU A 106       9.189   7.674 -23.308  1.00  0.69           H  
ATOM   1728  N   SER A 107       6.959   4.625 -26.127  1.00  0.71           N  
ATOM   1729  CA  SER A 107       7.705   3.372 -26.122  1.00  0.71           C  
ATOM   1730  C   SER A 107       9.168   3.682 -25.817  1.00  0.71           C  
ATOM   1731  O   SER A 107       9.642   4.778 -26.118  1.00  0.71           O  
ATOM   1732  CB  SER A 107       7.564   2.657 -27.451  1.00  0.71           C  
ATOM   1733  OG  SER A 107       8.082   3.433 -28.502  1.00  0.71           O  
ATOM   1734  H   SER A 107       7.004   5.235 -26.932  1.00  0.71           H  
ATOM   1735  HA  SER A 107       7.325   2.727 -25.335  1.00  0.71           H  
ATOM   1736 1HB  SER A 107       8.114   1.727 -27.397  1.00  0.71           H  
ATOM   1737 2HB  SER A 107       6.525   2.405 -27.641  1.00  0.71           H  
ATOM   1738  HG  SER A 107       8.028   2.887 -29.292  1.00  0.71           H  
ATOM   1739  N   PHE A 108       9.919   2.699 -25.345  1.00  0.73           N  
ATOM   1740  CA  PHE A 108      11.329   2.953 -25.088  1.00  0.73           C  
ATOM   1741  C   PHE A 108      12.129   1.648 -25.228  1.00  0.73           C  
ATOM   1742  O   PHE A 108      11.774   0.643 -24.603  1.00  0.73           O  
ATOM   1743  CB  PHE A 108      11.491   3.487 -23.663  1.00  0.73           C  
ATOM   1744  CG  PHE A 108      12.844   4.073 -23.319  1.00  0.73           C  
ATOM   1745  CD1 PHE A 108      13.082   5.441 -23.466  1.00  0.73           C  
ATOM   1746  CD2 PHE A 108      13.863   3.281 -22.831  1.00  0.73           C  
ATOM   1747  CE1 PHE A 108      14.306   5.978 -23.110  1.00  0.73           C  
ATOM   1748  CE2 PHE A 108      15.082   3.821 -22.484  1.00  0.73           C  
ATOM   1749  CZ  PHE A 108      15.301   5.172 -22.619  1.00  0.73           C  
ATOM   1750  H   PHE A 108       9.477   1.822 -25.075  1.00  0.73           H  
ATOM   1751  HA  PHE A 108      11.660   3.723 -25.767  1.00  0.73           H  
ATOM   1752 1HB  PHE A 108      10.737   4.258 -23.483  1.00  0.73           H  
ATOM   1753 2HB  PHE A 108      11.289   2.675 -22.959  1.00  0.73           H  
ATOM   1754  HD1 PHE A 108      12.288   6.085 -23.847  1.00  0.73           H  
ATOM   1755  HD2 PHE A 108      13.691   2.210 -22.708  1.00  0.73           H  
ATOM   1756  HE1 PHE A 108      14.483   7.041 -23.209  1.00  0.73           H  
ATOM   1757  HE2 PHE A 108      15.860   3.172 -22.091  1.00  0.73           H  
ATOM   1758  HZ  PHE A 108      16.259   5.605 -22.340  1.00  0.73           H  
ATOM   1759  N   PRO A 109      13.210   1.615 -26.033  1.00  0.75           N  
ATOM   1760  CA  PRO A 109      14.041   0.453 -26.291  1.00  0.75           C  
ATOM   1761  C   PRO A 109      14.556  -0.141 -25.012  1.00  0.75           C  
ATOM   1762  O   PRO A 109      14.856   0.579 -24.065  1.00  0.75           O  
ATOM   1763  CB  PRO A 109      15.187   1.026 -27.122  1.00  0.75           C  
ATOM   1764  CG  PRO A 109      14.600   2.230 -27.800  1.00  0.75           C  
ATOM   1765  CD  PRO A 109      13.628   2.815 -26.802  1.00  0.75           C  
ATOM   1766  HA  PRO A 109      13.475  -0.294 -26.868  1.00  0.75           H  
ATOM   1767 1HB  PRO A 109      16.029   1.262 -26.464  1.00  0.75           H  
ATOM   1768 2HB  PRO A 109      15.544   0.268 -27.834  1.00  0.75           H  
ATOM   1769 1HG  PRO A 109      15.393   2.935 -28.082  1.00  0.75           H  
ATOM   1770 2HG  PRO A 109      14.104   1.923 -28.734  1.00  0.75           H  
ATOM   1771 1HD  PRO A 109      14.108   3.563 -26.149  1.00  0.75           H  
ATOM   1772 2HD  PRO A 109      12.810   3.226 -27.410  1.00  0.75           H  
ATOM   1773  N   HIS A 110      14.701  -1.450 -24.990  1.00  0.78           N  
ATOM   1774  CA  HIS A 110      15.209  -2.125 -23.802  1.00  0.78           C  
ATOM   1775  C   HIS A 110      16.555  -1.604 -23.268  1.00  0.78           C  
ATOM   1776  O   HIS A 110      16.781  -1.630 -22.058  1.00  0.78           O  
ATOM   1777  CB  HIS A 110      15.367  -3.607 -24.150  1.00  0.78           C  
ATOM   1778  CG  HIS A 110      16.368  -3.842 -25.287  1.00  0.78           C  
ATOM   1779  ND1 HIS A 110      16.026  -3.652 -26.612  1.00  0.78           N  
ATOM   1780  CD2 HIS A 110      17.668  -4.242 -25.291  1.00  0.78           C  
ATOM   1781  CE1 HIS A 110      17.060  -3.920 -27.389  1.00  0.78           C  
ATOM   1782  NE2 HIS A 110      18.086  -4.284 -26.625  1.00  0.78           N  
ATOM   1783  H   HIS A 110      14.409  -1.998 -25.802  1.00  0.78           H  
ATOM   1784  HA  HIS A 110      14.478  -2.031 -23.001  1.00  0.78           H  
ATOM   1785 1HB  HIS A 110      15.707  -4.157 -23.273  1.00  0.78           H  
ATOM   1786 2HB  HIS A 110      14.401  -4.017 -24.451  1.00  0.78           H  
ATOM   1787  HD1 HIS A 110      15.115  -3.355 -26.958  1.00  0.78           H  
ATOM   1788  HD2 HIS A 110      18.359  -4.502 -24.495  1.00  0.78           H  
ATOM   1789  HE1 HIS A 110      16.968  -3.824 -28.470  1.00  0.78           H  
ATOM   1790  N   LYS A 111      17.434  -1.121 -24.164  1.00  0.81           N  
ATOM   1791  CA  LYS A 111      18.782  -0.567 -23.875  1.00  0.81           C  
ATOM   1792  C   LYS A 111      19.778  -1.533 -23.208  1.00  0.81           C  
ATOM   1793  O   LYS A 111      20.888  -1.745 -23.707  1.00  0.81           O  
ATOM   1794  CB  LYS A 111      18.686   0.700 -23.033  1.00  0.81           C  
ATOM   1795  CG  LYS A 111      17.965   1.852 -23.716  1.00  0.81           C  
ATOM   1796  CD  LYS A 111      18.698   2.351 -24.939  1.00  0.81           C  
ATOM   1797  CE  LYS A 111      18.024   3.597 -25.516  1.00  0.81           C  
ATOM   1798  NZ  LYS A 111      18.686   4.052 -26.788  1.00  0.81           N  
ATOM   1799  H   LYS A 111      17.138  -1.144 -25.129  1.00  0.81           H  
ATOM   1800  HA  LYS A 111      19.217  -0.279 -24.830  1.00  0.81           H  
ATOM   1801 1HB  LYS A 111      18.172   0.498 -22.093  1.00  0.81           H  
ATOM   1802 2HB  LYS A 111      19.689   1.039 -22.782  1.00  0.81           H  
ATOM   1803 1HG  LYS A 111      16.998   1.531 -24.023  1.00  0.81           H  
ATOM   1804 2HG  LYS A 111      17.840   2.652 -23.030  1.00  0.81           H  
ATOM   1805 1HD  LYS A 111      19.729   2.590 -24.676  1.00  0.81           H  
ATOM   1806 2HD  LYS A 111      18.704   1.569 -25.696  1.00  0.81           H  
ATOM   1807 1HE  LYS A 111      16.974   3.382 -25.713  1.00  0.81           H  
ATOM   1808 2HE  LYS A 111      18.081   4.401 -24.782  1.00  0.81           H  
ATOM   1809 1HZ  LYS A 111      18.220   4.878 -27.135  1.00  0.81           H  
ATOM   1810 2HZ  LYS A 111      19.662   4.263 -26.609  1.00  0.81           H  
ATOM   1811 3HZ  LYS A 111      18.627   3.318 -27.479  1.00  0.81           H  
ATOM   1812  N   ILE A 112      19.381  -2.109 -22.088  1.00  0.83           N  
ATOM   1813  CA  ILE A 112      20.166  -3.069 -21.345  1.00  0.83           C  
ATOM   1814  C   ILE A 112      19.879  -4.448 -21.902  1.00  0.83           C  
ATOM   1815  O   ILE A 112      18.720  -4.860 -22.008  1.00  0.83           O  
ATOM   1816  CB  ILE A 112      19.836  -3.017 -19.837  1.00  0.83           C  
ATOM   1817  CG1 ILE A 112      20.064  -1.589 -19.302  1.00  0.83           C  
ATOM   1818  CG2 ILE A 112      20.665  -4.023 -19.055  1.00  0.83           C  
ATOM   1819  CD1 ILE A 112      21.452  -1.076 -19.461  1.00  0.83           C  
ATOM   1820  H   ILE A 112      18.459  -1.872 -21.751  1.00  0.83           H  
ATOM   1821  HA  ILE A 112      21.225  -2.851 -21.485  1.00  0.83           H  
ATOM   1822  HB  ILE A 112      18.776  -3.246 -19.703  1.00  0.83           H  
ATOM   1823 1HG1 ILE A 112      19.382  -0.903 -19.815  1.00  0.83           H  
ATOM   1824 2HG1 ILE A 112      19.841  -1.573 -18.235  1.00  0.83           H  
ATOM   1825 1HG2 ILE A 112      20.400  -3.971 -18.000  1.00  0.83           H  
ATOM   1826 2HG2 ILE A 112      20.466  -5.027 -19.424  1.00  0.83           H  
ATOM   1827 3HG2 ILE A 112      21.722  -3.796 -19.176  1.00  0.83           H  
ATOM   1828 1HD1 ILE A 112      21.496  -0.078 -19.044  1.00  0.83           H  
ATOM   1829 2HD1 ILE A 112      22.148  -1.725 -18.929  1.00  0.83           H  
ATOM   1830 3HD1 ILE A 112      21.712  -1.045 -20.519  1.00  0.83           H  
ATOM   1831  N   LYS A 113      20.930  -5.164 -22.255  1.00  0.83           N  
ATOM   1832  CA  LYS A 113      20.783  -6.478 -22.843  1.00  0.83           C  
ATOM   1833  C   LYS A 113      20.395  -7.468 -21.776  1.00  0.83           C  
ATOM   1834  O   LYS A 113      20.642  -7.244 -20.593  1.00  0.83           O  
ATOM   1835  CB  LYS A 113      22.058  -6.895 -23.564  1.00  0.83           C  
ATOM   1836  CG  LYS A 113      22.428  -5.937 -24.687  1.00  0.83           C  
ATOM   1837  CD  LYS A 113      21.356  -5.961 -25.761  1.00  0.83           C  
ATOM   1838  CE  LYS A 113      21.684  -5.057 -26.932  1.00  0.83           C  
ATOM   1839  NZ  LYS A 113      20.581  -5.056 -27.931  1.00  0.83           N  
ATOM   1840  H   LYS A 113      21.851  -4.770 -22.133  1.00  0.83           H  
ATOM   1841  HA  LYS A 113      19.973  -6.443 -23.574  1.00  0.83           H  
ATOM   1842 1HB  LYS A 113      22.884  -6.936 -22.856  1.00  0.83           H  
ATOM   1843 2HB  LYS A 113      21.935  -7.892 -23.986  1.00  0.83           H  
ATOM   1844 1HG  LYS A 113      22.509  -4.921 -24.296  1.00  0.83           H  
ATOM   1845 2HG  LYS A 113      23.383  -6.224 -25.125  1.00  0.83           H  
ATOM   1846 1HD  LYS A 113      21.229  -6.981 -26.126  1.00  0.83           H  
ATOM   1847 2HD  LYS A 113      20.414  -5.634 -25.327  1.00  0.83           H  
ATOM   1848 1HE  LYS A 113      21.828  -4.040 -26.566  1.00  0.83           H  
ATOM   1849 2HE  LYS A 113      22.600  -5.395 -27.413  1.00  0.83           H  
ATOM   1850 1HZ  LYS A 113      20.809  -4.441 -28.695  1.00  0.83           H  
ATOM   1851 2HZ  LYS A 113      20.440  -5.990 -28.280  1.00  0.83           H  
ATOM   1852 3HZ  LYS A 113      19.706  -4.729 -27.469  1.00  0.83           H  
ATOM   1853  N   ASN A 114      19.776  -8.565 -22.192  1.00  0.82           N  
ATOM   1854  CA  ASN A 114      19.301  -9.572 -21.259  1.00  0.82           C  
ATOM   1855  C   ASN A 114      18.303  -8.971 -20.264  1.00  0.82           C  
ATOM   1856  O   ASN A 114      18.329  -9.266 -19.072  1.00  0.82           O  
ATOM   1857  CB  ASN A 114      20.451 -10.256 -20.539  1.00  0.82           C  
ATOM   1858  CG  ASN A 114      21.380 -10.962 -21.486  1.00  0.82           C  
ATOM   1859  OD1 ASN A 114      20.940 -11.566 -22.474  1.00  0.82           O  
ATOM   1860  ND2 ASN A 114      22.657 -10.901 -21.209  1.00  0.82           N  
ATOM   1861  H   ASN A 114      19.619  -8.695 -23.181  1.00  0.82           H  
ATOM   1862  HA  ASN A 114      18.764 -10.334 -21.826  1.00  0.82           H  
ATOM   1863 1HB  ASN A 114      21.016  -9.554 -19.929  1.00  0.82           H  
ATOM   1864 2HB  ASN A 114      20.041 -10.996 -19.859  1.00  0.82           H  
ATOM   1865 1HD2 ASN A 114      23.322 -11.357 -21.800  1.00  0.82           H  
ATOM   1866 2HD2 ASN A 114      22.968 -10.407 -20.394  1.00  0.82           H  
ATOM   1867  N   TRP A 115      17.361  -8.174 -20.792  1.00  0.79           N  
ATOM   1868  CA  TRP A 115      16.291  -7.561 -19.999  1.00  0.79           C  
ATOM   1869  C   TRP A 115      15.700  -8.507 -18.943  1.00  0.79           C  
ATOM   1870  O   TRP A 115      15.572  -8.070 -17.808  1.00  0.79           O  
ATOM   1871  CB  TRP A 115      15.163  -6.973 -20.862  1.00  0.79           C  
ATOM   1872  CG  TRP A 115      14.055  -6.308 -20.059  1.00  0.79           C  
ATOM   1873  CD1 TRP A 115      13.046  -6.953 -19.427  1.00  0.79           C  
ATOM   1874  CD2 TRP A 115      13.801  -4.875 -19.847  1.00  0.79           C  
ATOM   1875  NE1 TRP A 115      12.200  -6.048 -18.833  1.00  0.79           N  
ATOM   1876  CE2 TRP A 115      12.636  -4.784 -19.075  1.00  0.79           C  
ATOM   1877  CE3 TRP A 115      14.451  -3.694 -20.244  1.00  0.79           C  
ATOM   1878  CZ2 TRP A 115      12.101  -3.567 -18.682  1.00  0.79           C  
ATOM   1879  CZ3 TRP A 115      13.908  -2.469 -19.843  1.00  0.79           C  
ATOM   1880  CH2 TRP A 115      12.760  -2.415 -19.082  1.00  0.79           C  
ATOM   1881  H   TRP A 115      17.410  -7.966 -21.779  1.00  0.79           H  
ATOM   1882  HA  TRP A 115      16.733  -6.717 -19.464  1.00  0.79           H  
ATOM   1883 1HB  TRP A 115      15.592  -6.211 -21.516  1.00  0.79           H  
ATOM   1884 2HB  TRP A 115      14.717  -7.705 -21.499  1.00  0.79           H  
ATOM   1885  HD1 TRP A 115      12.923  -8.040 -19.398  1.00  0.79           H  
ATOM   1886  HE1 TRP A 115      11.376  -6.284 -18.303  1.00  0.79           H  
ATOM   1887  HE3 TRP A 115      15.363  -3.727 -20.844  1.00  0.79           H  
ATOM   1888  HZ2 TRP A 115      11.193  -3.499 -18.084  1.00  0.79           H  
ATOM   1889  HZ3 TRP A 115      14.421  -1.551 -20.154  1.00  0.79           H  
ATOM   1890  HH2 TRP A 115      12.358  -1.453 -18.790  1.00  0.79           H  
ATOM   1891  N   PRO A 116      15.336  -9.797 -19.226  1.00  0.75           N  
ATOM   1892  CA  PRO A 116      14.739 -10.735 -18.282  1.00  0.75           C  
ATOM   1893  C   PRO A 116      15.517 -10.924 -16.981  1.00  0.75           C  
ATOM   1894  O   PRO A 116      15.000 -11.525 -16.045  1.00  0.75           O  
ATOM   1895  CB  PRO A 116      14.643 -12.036 -19.084  1.00  0.75           C  
ATOM   1896  CG  PRO A 116      14.576 -11.592 -20.516  1.00  0.75           C  
ATOM   1897  CD  PRO A 116      15.487 -10.411 -20.592  1.00  0.75           C  
ATOM   1898  HA  PRO A 116      13.737 -10.362 -18.036  1.00  0.75           H  
ATOM   1899 1HB  PRO A 116      15.515 -12.671 -18.865  1.00  0.75           H  
ATOM   1900 2HB  PRO A 116      13.743 -12.598 -18.775  1.00  0.75           H  
ATOM   1901 1HG  PRO A 116      14.874 -12.410 -21.185  1.00  0.75           H  
ATOM   1902 2HG  PRO A 116      13.532 -11.333 -20.765  1.00  0.75           H  
ATOM   1903 1HD  PRO A 116      16.482 -10.814 -20.743  1.00  0.75           H  
ATOM   1904 2HD  PRO A 116      15.167  -9.777 -21.393  1.00  0.75           H  
ATOM   1905  N   GLU A 117      16.754 -10.429 -16.896  1.00  0.71           N  
ATOM   1906  CA  GLU A 117      17.504 -10.538 -15.653  1.00  0.71           C  
ATOM   1907  C   GLU A 117      16.996  -9.485 -14.655  1.00  0.71           C  
ATOM   1908  O   GLU A 117      17.391  -9.484 -13.488  1.00  0.71           O  
ATOM   1909  CB  GLU A 117      18.997 -10.359 -15.891  1.00  0.71           C  
ATOM   1910  CG  GLU A 117      19.660 -11.478 -16.693  1.00  0.71           C  
ATOM   1911  CD  GLU A 117      21.141 -11.240 -16.911  1.00  0.71           C  
ATOM   1912  OE1 GLU A 117      21.625 -10.210 -16.491  1.00  0.71           O  
ATOM   1913  OE2 GLU A 117      21.788 -12.083 -17.492  1.00  0.71           O  
ATOM   1914  H   GLU A 117      17.191  -9.952 -17.683  1.00  0.71           H  
ATOM   1915  HA  GLU A 117      17.332 -11.525 -15.226  1.00  0.71           H  
ATOM   1916 1HB  GLU A 117      19.152  -9.439 -16.445  1.00  0.71           H  
ATOM   1917 2HB  GLU A 117      19.511 -10.268 -14.935  1.00  0.71           H  
ATOM   1918 1HG  GLU A 117      19.527 -12.420 -16.165  1.00  0.71           H  
ATOM   1919 2HG  GLU A 117      19.157 -11.555 -17.656  1.00  0.71           H  
ATOM   1920  N   ILE A 118      16.114  -8.591 -15.125  1.00  0.68           N  
ATOM   1921  CA  ILE A 118      15.452  -7.597 -14.297  1.00  0.68           C  
ATOM   1922  C   ILE A 118      14.381  -8.251 -13.473  1.00  0.68           C  
ATOM   1923  O   ILE A 118      13.512  -8.969 -13.988  1.00  0.68           O  
ATOM   1924  CB  ILE A 118      14.842  -6.471 -15.137  1.00  0.68           C  
ATOM   1925  CG1 ILE A 118      15.976  -5.684 -15.793  1.00  0.68           C  
ATOM   1926  CG2 ILE A 118      13.904  -5.612 -14.315  1.00  0.68           C  
ATOM   1927  CD1 ILE A 118      15.533  -4.742 -16.816  1.00  0.68           C  
ATOM   1928  H   ILE A 118      15.873  -8.620 -16.110  1.00  0.68           H  
ATOM   1929  HA  ILE A 118      16.181  -7.159 -13.622  1.00  0.68           H  
ATOM   1930  HB  ILE A 118      14.263  -6.920 -15.946  1.00  0.68           H  
ATOM   1931 1HG1 ILE A 118      16.500  -5.121 -15.025  1.00  0.68           H  
ATOM   1932 2HG1 ILE A 118      16.674  -6.387 -16.250  1.00  0.68           H  
ATOM   1933 1HG2 ILE A 118      13.487  -4.880 -14.957  1.00  0.68           H  
ATOM   1934 2HG2 ILE A 118      13.105  -6.229 -13.903  1.00  0.68           H  
ATOM   1935 3HG2 ILE A 118      14.437  -5.136 -13.513  1.00  0.68           H  
ATOM   1936 1HD1 ILE A 118      16.393  -4.235 -17.242  1.00  0.68           H  
ATOM   1937 2HD1 ILE A 118      15.045  -5.314 -17.563  1.00  0.68           H  
ATOM   1938 3HD1 ILE A 118      14.850  -4.019 -16.393  1.00  0.68           H  
ATOM   1939  N   ASN A 119      14.474  -8.022 -12.168  1.00  0.65           N  
ATOM   1940  CA  ASN A 119      13.568  -8.650 -11.229  1.00  0.65           C  
ATOM   1941  C   ASN A 119      12.838  -7.672 -10.329  1.00  0.65           C  
ATOM   1942  O   ASN A 119      11.989  -8.087  -9.543  1.00  0.65           O  
ATOM   1943  CB  ASN A 119      14.299  -9.691 -10.401  1.00  0.65           C  
ATOM   1944  CG  ASN A 119      14.786 -10.867 -11.218  1.00  0.65           C  
ATOM   1945  OD1 ASN A 119      14.000 -11.749 -11.588  1.00  0.65           O  
ATOM   1946  ND2 ASN A 119      16.062 -10.893 -11.491  1.00  0.65           N  
ATOM   1947  H   ASN A 119      15.188  -7.372 -11.833  1.00  0.65           H  
ATOM   1948  HA  ASN A 119      12.804  -9.174 -11.802  1.00  0.65           H  
ATOM   1949 1HB  ASN A 119      15.156  -9.222  -9.914  1.00  0.65           H  
ATOM   1950 2HB  ASN A 119      13.636 -10.056  -9.618  1.00  0.65           H  
ATOM   1951 1HD2 ASN A 119      16.446 -11.641 -12.032  1.00  0.65           H  
ATOM   1952 2HD2 ASN A 119      16.661 -10.155 -11.171  1.00  0.65           H  
ATOM   1953  N   GLU A 120      13.161  -6.383 -10.383  1.00  0.63           N  
ATOM   1954  CA  GLU A 120      12.458  -5.474  -9.485  1.00  0.63           C  
ATOM   1955  C   GLU A 120      11.967  -4.197 -10.144  1.00  0.63           C  
ATOM   1956  O   GLU A 120      12.683  -3.568 -10.925  1.00  0.63           O  
ATOM   1957  CB  GLU A 120      13.385  -5.064  -8.338  1.00  0.63           C  
ATOM   1958  CG  GLU A 120      13.829  -6.164  -7.387  1.00  0.63           C  
ATOM   1959  CD  GLU A 120      14.757  -5.635  -6.326  1.00  0.63           C  
ATOM   1960  OE1 GLU A 120      15.232  -4.525  -6.479  1.00  0.63           O  
ATOM   1961  OE2 GLU A 120      14.988  -6.321  -5.363  1.00  0.63           O  
ATOM   1962  H   GLU A 120      13.894  -6.024 -10.993  1.00  0.63           H  
ATOM   1963  HA  GLU A 120      11.589  -5.987  -9.078  1.00  0.63           H  
ATOM   1964 1HB  GLU A 120      14.287  -4.614  -8.758  1.00  0.63           H  
ATOM   1965 2HB  GLU A 120      12.892  -4.298  -7.750  1.00  0.63           H  
ATOM   1966 1HG  GLU A 120      12.946  -6.595  -6.913  1.00  0.63           H  
ATOM   1967 2HG  GLU A 120      14.332  -6.948  -7.947  1.00  0.63           H  
ATOM   1968  N   ILE A 121      10.783  -3.741  -9.748  1.00  0.62           N  
ATOM   1969  CA  ILE A 121      10.380  -2.404 -10.164  1.00  0.62           C  
ATOM   1970  C   ILE A 121      10.312  -1.549  -8.913  1.00  0.62           C  
ATOM   1971  O   ILE A 121       9.762  -1.954  -7.881  1.00  0.62           O  
ATOM   1972  CB  ILE A 121       9.055  -2.367 -10.950  1.00  0.62           C  
ATOM   1973  CG1 ILE A 121       8.743  -0.939 -11.428  1.00  0.62           C  
ATOM   1974  CG2 ILE A 121       7.963  -2.887 -10.138  1.00  0.62           C  
ATOM   1975  CD1 ILE A 121       7.652  -0.886 -12.449  1.00  0.62           C  
ATOM   1976  H   ILE A 121      10.199  -4.317  -9.137  1.00  0.62           H  
ATOM   1977  HA  ILE A 121      11.141  -1.991 -10.812  1.00  0.62           H  
ATOM   1978  HB  ILE A 121       9.159  -2.975 -11.844  1.00  0.62           H  
ATOM   1979 1HG1 ILE A 121       8.461  -0.320 -10.575  1.00  0.62           H  
ATOM   1980 2HG1 ILE A 121       9.626  -0.522 -11.879  1.00  0.62           H  
ATOM   1981 1HG2 ILE A 121       7.038  -2.874 -10.698  1.00  0.62           H  
ATOM   1982 2HG2 ILE A 121       8.214  -3.911  -9.865  1.00  0.62           H  
ATOM   1983 3HG2 ILE A 121       7.856  -2.265  -9.250  1.00  0.62           H  
ATOM   1984 1HD1 ILE A 121       7.489   0.123 -12.761  1.00  0.62           H  
ATOM   1985 2HD1 ILE A 121       7.940  -1.478 -13.306  1.00  0.62           H  
ATOM   1986 3HD1 ILE A 121       6.733  -1.279 -12.024  1.00  0.62           H  
ATOM   1987  N   LEU A 122      10.909  -0.375  -9.004  1.00  0.61           N  
ATOM   1988  CA  LEU A 122      10.982   0.534  -7.886  1.00  0.61           C  
ATOM   1989  C   LEU A 122      10.171   1.771  -8.123  1.00  0.61           C  
ATOM   1990  O   LEU A 122      10.246   2.393  -9.189  1.00  0.61           O  
ATOM   1991  CB  LEU A 122      12.439   0.921  -7.624  1.00  0.61           C  
ATOM   1992  CG  LEU A 122      13.263  -0.182  -6.999  1.00  0.61           C  
ATOM   1993  CD1 LEU A 122      13.806  -1.112  -8.074  1.00  0.61           C  
ATOM   1994  CD2 LEU A 122      14.356   0.424  -6.175  1.00  0.61           C  
ATOM   1995  H   LEU A 122      11.331  -0.115  -9.887  1.00  0.61           H  
ATOM   1996  HA  LEU A 122      10.588   0.035  -7.002  1.00  0.61           H  
ATOM   1997 1HB  LEU A 122      12.902   1.194  -8.573  1.00  0.61           H  
ATOM   1998 2HB  LEU A 122      12.458   1.784  -6.960  1.00  0.61           H  
ATOM   1999  HG  LEU A 122      12.628  -0.767  -6.380  1.00  0.61           H  
ATOM   2000 1HD1 LEU A 122      14.373  -1.914  -7.602  1.00  0.61           H  
ATOM   2001 2HD1 LEU A 122      13.014  -1.546  -8.649  1.00  0.61           H  
ATOM   2002 3HD1 LEU A 122      14.449  -0.542  -8.729  1.00  0.61           H  
ATOM   2003 1HD2 LEU A 122      14.923  -0.362  -5.706  1.00  0.61           H  
ATOM   2004 2HD2 LEU A 122      15.008   1.020  -6.813  1.00  0.61           H  
ATOM   2005 3HD2 LEU A 122      13.914   1.059  -5.407  1.00  0.61           H  
ATOM   2006  N   LEU A 123       9.379   2.117  -7.127  1.00  0.61           N  
ATOM   2007  CA  LEU A 123       8.537   3.281  -7.218  1.00  0.61           C  
ATOM   2008  C   LEU A 123       8.931   4.296  -6.161  1.00  0.61           C  
ATOM   2009  O   LEU A 123       9.198   3.929  -5.010  1.00  0.61           O  
ATOM   2010  CB  LEU A 123       7.115   2.836  -6.980  1.00  0.61           C  
ATOM   2011  CG  LEU A 123       6.676   1.669  -7.858  1.00  0.61           C  
ATOM   2012  CD1 LEU A 123       5.368   1.271  -7.459  1.00  0.61           C  
ATOM   2013  CD2 LEU A 123       6.691   2.053  -9.282  1.00  0.61           C  
ATOM   2014  H   LEU A 123       9.345   1.537  -6.289  1.00  0.61           H  
ATOM   2015  HA  LEU A 123       8.638   3.728  -8.204  1.00  0.61           H  
ATOM   2016 1HB  LEU A 123       7.015   2.532  -5.939  1.00  0.61           H  
ATOM   2017 2HB  LEU A 123       6.444   3.676  -7.164  1.00  0.61           H  
ATOM   2018  HG  LEU A 123       7.348   0.817  -7.702  1.00  0.61           H  
ATOM   2019 1HD1 LEU A 123       5.072   0.436  -8.083  1.00  0.61           H  
ATOM   2020 2HD1 LEU A 123       5.379   0.975  -6.409  1.00  0.61           H  
ATOM   2021 3HD1 LEU A 123       4.693   2.101  -7.598  1.00  0.61           H  
ATOM   2022 1HD2 LEU A 123       6.364   1.212  -9.895  1.00  0.61           H  
ATOM   2023 2HD2 LEU A 123       6.022   2.884  -9.414  1.00  0.61           H  
ATOM   2024 3HD2 LEU A 123       7.691   2.345  -9.570  1.00  0.61           H  
ATOM   2025  N   SER A 124       8.893   5.569  -6.521  1.00  0.61           N  
ATOM   2026  CA  SER A 124       9.136   6.649  -5.575  1.00  0.61           C  
ATOM   2027  C   SER A 124       8.383   7.919  -5.976  1.00  0.61           C  
ATOM   2028  O   SER A 124       7.551   7.913  -6.889  1.00  0.61           O  
ATOM   2029  CB  SER A 124      10.624   6.927  -5.420  1.00  0.61           C  
ATOM   2030  OG  SER A 124      10.856   7.785  -4.327  1.00  0.61           O  
ATOM   2031  H   SER A 124       8.710   5.791  -7.500  1.00  0.61           H  
ATOM   2032  HA  SER A 124       8.787   6.334  -4.604  1.00  0.61           H  
ATOM   2033 1HB  SER A 124      11.155   5.987  -5.268  1.00  0.61           H  
ATOM   2034 2HB  SER A 124      11.014   7.380  -6.324  1.00  0.61           H  
ATOM   2035  HG  SER A 124      11.816   7.853  -4.249  1.00  0.61           H  
ATOM   2036  N   GLY A 125       8.683   9.001  -5.271  1.00  0.61           N  
ATOM   2037  CA  GLY A 125       8.081  10.309  -5.508  1.00  0.61           C  
ATOM   2038  C   GLY A 125       6.727  10.547  -4.835  1.00  0.61           C  
ATOM   2039  O   GLY A 125       6.277   9.794  -3.967  1.00  0.61           O  
ATOM   2040  H   GLY A 125       9.395   8.887  -4.564  1.00  0.61           H  
ATOM   2041 1HA  GLY A 125       8.776  11.076  -5.162  1.00  0.61           H  
ATOM   2042 2HA  GLY A 125       7.991  10.466  -6.571  1.00  0.61           H  
ATOM   2043  N   ASP A 126       6.075  11.621  -5.244  1.00  0.61           N  
ATOM   2044  CA  ASP A 126       4.879  12.122  -4.575  1.00  0.61           C  
ATOM   2045  C   ASP A 126       3.549  11.475  -4.973  1.00  0.61           C  
ATOM   2046  O   ASP A 126       2.664  12.137  -5.534  1.00  0.61           O  
ATOM   2047  CB  ASP A 126       4.795  13.610  -4.838  1.00  0.61           C  
ATOM   2048  CG  ASP A 126       5.971  14.398  -4.199  1.00  0.61           C  
ATOM   2049  OD1 ASP A 126       6.356  14.072  -3.101  1.00  0.61           O  
ATOM   2050  OD2 ASP A 126       6.468  15.343  -4.836  1.00  0.61           O  
ATOM   2051  H   ASP A 126       6.457  12.143  -6.031  1.00  0.61           H  
ATOM   2052  HA  ASP A 126       5.015  11.965  -3.506  1.00  0.61           H  
ATOM   2053 1HB  ASP A 126       4.811  13.769  -5.912  1.00  0.61           H  
ATOM   2054 2HB  ASP A 126       3.857  13.990  -4.454  1.00  0.61           H  
ATOM   2055  N   ILE A 127       3.410  10.195  -4.639  1.00  0.62           N  
ATOM   2056  CA  ILE A 127       2.191   9.440  -4.952  1.00  0.62           C  
ATOM   2057  C   ILE A 127       1.770   8.521  -3.808  1.00  0.62           C  
ATOM   2058  O   ILE A 127       2.601   7.939  -3.114  1.00  0.62           O  
ATOM   2059  CB  ILE A 127       2.355   8.636  -6.273  1.00  0.62           C  
ATOM   2060  CG1 ILE A 127       1.053   7.982  -6.676  1.00  0.62           C  
ATOM   2061  CG2 ILE A 127       3.481   7.618  -6.143  1.00  0.62           C  
ATOM   2062  CD1 ILE A 127       1.035   7.482  -8.096  1.00  0.62           C  
ATOM   2063  H   ILE A 127       4.210   9.750  -4.180  1.00  0.62           H  
ATOM   2064  HA  ILE A 127       1.382  10.151  -5.108  1.00  0.62           H  
ATOM   2065  HB  ILE A 127       2.548   9.318  -7.033  1.00  0.62           H  
ATOM   2066 1HG1 ILE A 127       0.851   7.168  -6.010  1.00  0.62           H  
ATOM   2067 2HG1 ILE A 127       0.273   8.691  -6.582  1.00  0.62           H  
ATOM   2068 1HG2 ILE A 127       3.601   7.085  -7.083  1.00  0.62           H  
ATOM   2069 2HG2 ILE A 127       4.416   8.129  -5.891  1.00  0.62           H  
ATOM   2070 3HG2 ILE A 127       3.227   6.918  -5.362  1.00  0.62           H  
ATOM   2071 1HD1 ILE A 127       0.062   7.036  -8.311  1.00  0.62           H  
ATOM   2072 2HD1 ILE A 127       1.210   8.321  -8.774  1.00  0.62           H  
ATOM   2073 3HD1 ILE A 127       1.815   6.737  -8.231  1.00  0.62           H  
ATOM   2074  N   ASP A 128       0.464   8.435  -3.608  1.00  0.63           N  
ATOM   2075  CA  ASP A 128      -0.193   7.571  -2.635  1.00  0.63           C  
ATOM   2076  C   ASP A 128      -0.665   6.304  -3.350  1.00  0.63           C  
ATOM   2077  O   ASP A 128      -1.593   6.368  -4.155  1.00  0.63           O  
ATOM   2078  CB  ASP A 128      -1.369   8.345  -2.031  1.00  0.63           C  
ATOM   2079  CG  ASP A 128      -2.172   7.665  -0.929  1.00  0.63           C  
ATOM   2080  OD1 ASP A 128      -1.869   6.570  -0.563  1.00  0.63           O  
ATOM   2081  OD2 ASP A 128      -3.110   8.280  -0.469  1.00  0.63           O  
ATOM   2082  H   ASP A 128      -0.136   9.004  -4.206  1.00  0.63           H  
ATOM   2083  HA  ASP A 128       0.516   7.295  -1.855  1.00  0.63           H  
ATOM   2084 1HB  ASP A 128      -0.991   9.269  -1.623  1.00  0.63           H  
ATOM   2085 2HB  ASP A 128      -2.053   8.619  -2.833  1.00  0.63           H  
ATOM   2086  N   LEU A 129       0.006   5.173  -3.153  1.00  0.63           N  
ATOM   2087  CA  LEU A 129      -0.364   3.993  -3.935  1.00  0.63           C  
ATOM   2088  C   LEU A 129      -1.473   3.154  -3.315  1.00  0.63           C  
ATOM   2089  O   LEU A 129      -1.503   2.933  -2.098  1.00  0.63           O  
ATOM   2090  CB  LEU A 129       0.856   3.121  -4.159  1.00  0.63           C  
ATOM   2091  CG  LEU A 129       1.927   3.778  -4.892  1.00  0.63           C  
ATOM   2092  CD1 LEU A 129       3.110   2.789  -5.012  1.00  0.63           C  
ATOM   2093  CD2 LEU A 129       1.336   4.287  -6.189  1.00  0.63           C  
ATOM   2094  H   LEU A 129       0.757   5.131  -2.472  1.00  0.63           H  
ATOM   2095  HA  LEU A 129      -0.712   4.323  -4.903  1.00  0.63           H  
ATOM   2096 1HB  LEU A 129       1.257   2.844  -3.195  1.00  0.63           H  
ATOM   2097 2HB  LEU A 129       0.560   2.219  -4.703  1.00  0.63           H  
ATOM   2098  HG  LEU A 129       2.287   4.631  -4.346  1.00  0.63           H  
ATOM   2099 1HD1 LEU A 129       3.929   3.266  -5.549  1.00  0.63           H  
ATOM   2100 2HD1 LEU A 129       3.448   2.511  -4.008  1.00  0.63           H  
ATOM   2101 3HD1 LEU A 129       2.804   1.894  -5.530  1.00  0.63           H  
ATOM   2102 1HD2 LEU A 129       2.102   4.795  -6.771  1.00  0.63           H  
ATOM   2103 2HD2 LEU A 129       0.911   3.493  -6.754  1.00  0.63           H  
ATOM   2104 3HD2 LEU A 129       0.546   4.971  -5.953  1.00  0.63           H  
ATOM   2105  N   GLU A 130      -2.357   2.645  -4.178  1.00  0.64           N  
ATOM   2106  CA  GLU A 130      -3.455   1.782  -3.754  1.00  0.64           C  
ATOM   2107  C   GLU A 130      -3.267   0.325  -4.180  1.00  0.64           C  
ATOM   2108  O   GLU A 130      -3.610  -0.588  -3.428  1.00  0.64           O  
ATOM   2109  CB  GLU A 130      -4.784   2.296  -4.327  1.00  0.64           C  
ATOM   2110  CG  GLU A 130      -5.209   3.673  -3.828  1.00  0.64           C  
ATOM   2111  CD  GLU A 130      -6.563   4.120  -4.360  1.00  0.64           C  
ATOM   2112  OE1 GLU A 130      -7.172   3.402  -5.149  1.00  0.64           O  
ATOM   2113  OE2 GLU A 130      -6.983   5.189  -3.997  1.00  0.64           O  
ATOM   2114  H   GLU A 130      -2.263   2.865  -5.165  1.00  0.64           H  
ATOM   2115  HA  GLU A 130      -3.512   1.813  -2.667  1.00  0.64           H  
ATOM   2116 1HB  GLU A 130      -4.708   2.345  -5.417  1.00  0.64           H  
ATOM   2117 2HB  GLU A 130      -5.578   1.590  -4.087  1.00  0.64           H  
ATOM   2118 1HG  GLU A 130      -5.250   3.650  -2.738  1.00  0.64           H  
ATOM   2119 2HG  GLU A 130      -4.450   4.403  -4.112  1.00  0.64           H  
ATOM   2120  N   GLU A 131      -2.710   0.113  -5.378  1.00  0.65           N  
ATOM   2121  CA  GLU A 131      -2.561  -1.244  -5.915  1.00  0.65           C  
ATOM   2122  C   GLU A 131      -1.353  -1.402  -6.832  1.00  0.65           C  
ATOM   2123  O   GLU A 131      -1.042  -0.533  -7.649  1.00  0.65           O  
ATOM   2124  CB  GLU A 131      -3.836  -1.675  -6.650  1.00  0.65           C  
ATOM   2125  CG  GLU A 131      -3.809  -3.112  -7.214  1.00  0.65           C  
ATOM   2126  CD  GLU A 131      -5.142  -3.588  -7.808  1.00  0.65           C  
ATOM   2127  OE1 GLU A 131      -6.135  -2.888  -7.696  1.00  0.65           O  
ATOM   2128  OE2 GLU A 131      -5.155  -4.641  -8.390  1.00  0.65           O  
ATOM   2129  H   GLU A 131      -2.432   0.917  -5.938  1.00  0.65           H  
ATOM   2130  HA  GLU A 131      -2.418  -1.923  -5.074  1.00  0.65           H  
ATOM   2131 1HB  GLU A 131      -4.697  -1.579  -5.987  1.00  0.65           H  
ATOM   2132 2HB  GLU A 131      -3.986  -1.007  -7.478  1.00  0.65           H  
ATOM   2133 1HG  GLU A 131      -3.056  -3.160  -8.000  1.00  0.65           H  
ATOM   2134 2HG  GLU A 131      -3.506  -3.793  -6.420  1.00  0.65           H  
ATOM   2135  N   LEU A 132      -0.664  -2.525  -6.681  1.00  0.66           N  
ATOM   2136  CA  LEU A 132       0.489  -2.853  -7.508  1.00  0.66           C  
ATOM   2137  C   LEU A 132       0.725  -4.342  -7.706  1.00  0.66           C  
ATOM   2138  O   LEU A 132       0.758  -5.116  -6.745  1.00  0.66           O  
ATOM   2139  CB  LEU A 132       1.718  -2.201  -6.916  1.00  0.66           C  
ATOM   2140  CG  LEU A 132       3.048  -2.557  -7.506  1.00  0.66           C  
ATOM   2141  CD1 LEU A 132       3.213  -2.128  -8.984  1.00  0.66           C  
ATOM   2142  CD2 LEU A 132       4.035  -1.902  -6.666  1.00  0.66           C  
ATOM   2143  H   LEU A 132      -0.969  -3.191  -5.986  1.00  0.66           H  
ATOM   2144  HA  LEU A 132       0.323  -2.414  -8.488  1.00  0.66           H  
ATOM   2145 1HB  LEU A 132       1.604  -1.124  -6.971  1.00  0.66           H  
ATOM   2146 2HB  LEU A 132       1.763  -2.483  -5.884  1.00  0.66           H  
ATOM   2147  HG  LEU A 132       3.169  -3.614  -7.444  1.00  0.66           H  
ATOM   2148 1HD1 LEU A 132       4.205  -2.411  -9.333  1.00  0.66           H  
ATOM   2149 2HD1 LEU A 132       2.471  -2.617  -9.598  1.00  0.66           H  
ATOM   2150 3HD1 LEU A 132       3.104  -1.105  -9.089  1.00  0.66           H  
ATOM   2151 1HD2 LEU A 132       5.038  -2.128  -7.007  1.00  0.66           H  
ATOM   2152 2HD2 LEU A 132       3.863  -0.851  -6.700  1.00  0.66           H  
ATOM   2153 3HD2 LEU A 132       3.893  -2.250  -5.660  1.00  0.66           H  
ATOM   2154  N   GLY A 133       0.923  -4.731  -8.959  1.00  0.69           N  
ATOM   2155  CA  GLY A 133       1.224  -6.120  -9.283  1.00  0.69           C  
ATOM   2156  C   GLY A 133       1.507  -6.315 -10.765  1.00  0.69           C  
ATOM   2157  O   GLY A 133       1.706  -5.350 -11.510  1.00  0.69           O  
ATOM   2158  H   GLY A 133       0.838  -4.028  -9.698  1.00  0.69           H  
ATOM   2159 1HA  GLY A 133       2.088  -6.444  -8.702  1.00  0.69           H  
ATOM   2160 2HA  GLY A 133       0.387  -6.749  -8.987  1.00  0.69           H  
ATOM   2161  N   TYR A 134       1.545  -7.573 -11.189  1.00  0.73           N  
ATOM   2162  CA  TYR A 134       1.865  -7.886 -12.574  1.00  0.73           C  
ATOM   2163  C   TYR A 134       1.100  -9.111 -13.059  1.00  0.73           C  
ATOM   2164  O   TYR A 134       0.580  -9.897 -12.263  1.00  0.73           O  
ATOM   2165  CB  TYR A 134       3.368  -8.140 -12.737  1.00  0.73           C  
ATOM   2166  CG  TYR A 134       3.826  -9.373 -12.040  1.00  0.73           C  
ATOM   2167  CD1 TYR A 134       3.851 -10.567 -12.738  1.00  0.73           C  
ATOM   2168  CD2 TYR A 134       4.220  -9.331 -10.708  1.00  0.73           C  
ATOM   2169  CE1 TYR A 134       4.252 -11.723 -12.123  1.00  0.73           C  
ATOM   2170  CE2 TYR A 134       4.625 -10.491 -10.084  1.00  0.73           C  
ATOM   2171  CZ  TYR A 134       4.634 -11.693 -10.796  1.00  0.73           C  
ATOM   2172  OH  TYR A 134       5.016 -12.866 -10.184  1.00  0.73           O  
ATOM   2173  H   TYR A 134       1.362  -8.326 -10.539  1.00  0.73           H  
ATOM   2174  HA  TYR A 134       1.567  -7.045 -13.196  1.00  0.73           H  
ATOM   2175 1HB  TYR A 134       3.612  -8.227 -13.798  1.00  0.73           H  
ATOM   2176 2HB  TYR A 134       3.923  -7.301 -12.336  1.00  0.73           H  
ATOM   2177  HD1 TYR A 134       3.540 -10.589 -13.785  1.00  0.73           H  
ATOM   2178  HD2 TYR A 134       4.204  -8.392 -10.160  1.00  0.73           H  
ATOM   2179  HE1 TYR A 134       4.261 -12.662 -12.678  1.00  0.73           H  
ATOM   2180  HE2 TYR A 134       4.931 -10.468  -9.035  1.00  0.73           H  
ATOM   2181  HH  TYR A 134       4.971 -13.588 -10.820  1.00  0.73           H  
ATOM   2182  N   ARG A 135       1.061  -9.275 -14.377  1.00  0.79           N  
ATOM   2183  CA  ARG A 135       0.405 -10.414 -15.003  1.00  0.79           C  
ATOM   2184  C   ARG A 135       0.968 -10.725 -16.381  1.00  0.79           C  
ATOM   2185  O   ARG A 135       1.633  -9.893 -16.995  1.00  0.79           O  
ATOM   2186  CB  ARG A 135      -1.073 -10.121 -15.137  1.00  0.79           C  
ATOM   2187  CG  ARG A 135      -1.390  -8.942 -16.044  1.00  0.79           C  
ATOM   2188  CD  ARG A 135      -2.820  -8.565 -15.981  1.00  0.79           C  
ATOM   2189  NE  ARG A 135      -3.176  -7.548 -16.967  1.00  0.79           N  
ATOM   2190  CZ  ARG A 135      -2.994  -6.220 -16.810  1.00  0.79           C  
ATOM   2191  NH1 ARG A 135      -2.422  -5.753 -15.715  1.00  0.79           N  
ATOM   2192  NH2 ARG A 135      -3.391  -5.394 -17.762  1.00  0.79           N  
ATOM   2193  H   ARG A 135       1.475  -8.544 -14.953  1.00  0.79           H  
ATOM   2194  HA  ARG A 135       0.544 -11.286 -14.365  1.00  0.79           H  
ATOM   2195 1HB  ARG A 135      -1.580 -10.993 -15.551  1.00  0.79           H  
ATOM   2196 2HB  ARG A 135      -1.504  -9.922 -14.155  1.00  0.79           H  
ATOM   2197 1HG  ARG A 135      -0.792  -8.080 -15.738  1.00  0.79           H  
ATOM   2198 2HG  ARG A 135      -1.143  -9.203 -17.058  1.00  0.79           H  
ATOM   2199 1HD  ARG A 135      -3.430  -9.448 -16.170  1.00  0.79           H  
ATOM   2200 2HD  ARG A 135      -3.048  -8.174 -14.990  1.00  0.79           H  
ATOM   2201  HE  ARG A 135      -3.615  -7.862 -17.822  1.00  0.79           H  
ATOM   2202 1HH1 ARG A 135      -2.122  -6.392 -14.994  1.00  0.79           H  
ATOM   2203 2HH1 ARG A 135      -2.255  -4.748 -15.590  1.00  0.79           H  
ATOM   2204 1HH2 ARG A 135      -3.826  -5.758 -18.597  1.00  0.79           H  
ATOM   2205 2HH2 ARG A 135      -3.268  -4.398 -17.652  1.00  0.79           H  
ATOM   2206  N   LEU A 136       0.713 -11.928 -16.877  1.00  0.86           N  
ATOM   2207  CA  LEU A 136       1.154 -12.242 -18.230  1.00  0.86           C  
ATOM   2208  C   LEU A 136      -0.035 -12.166 -19.178  1.00  0.86           C  
ATOM   2209  O   LEU A 136      -1.114 -12.677 -18.860  1.00  0.86           O  
ATOM   2210  CB  LEU A 136       1.800 -13.633 -18.249  1.00  0.86           C  
ATOM   2211  CG  LEU A 136       2.996 -13.804 -17.283  1.00  0.86           C  
ATOM   2212  CD1 LEU A 136       3.499 -15.227 -17.340  1.00  0.86           C  
ATOM   2213  CD2 LEU A 136       4.085 -12.825 -17.657  1.00  0.86           C  
ATOM   2214  H   LEU A 136       0.193 -12.609 -16.340  1.00  0.86           H  
ATOM   2215  HA  LEU A 136       1.886 -11.510 -18.557  1.00  0.86           H  
ATOM   2216 1HB  LEU A 136       1.048 -14.377 -17.999  1.00  0.86           H  
ATOM   2217 2HB  LEU A 136       2.157 -13.829 -19.262  1.00  0.86           H  
ATOM   2218  HG  LEU A 136       2.670 -13.602 -16.263  1.00  0.86           H  
ATOM   2219 1HD1 LEU A 136       4.334 -15.343 -16.648  1.00  0.86           H  
ATOM   2220 2HD1 LEU A 136       2.696 -15.906 -17.056  1.00  0.86           H  
ATOM   2221 3HD1 LEU A 136       3.830 -15.456 -18.351  1.00  0.86           H  
ATOM   2222 1HD2 LEU A 136       4.930 -12.924 -16.973  1.00  0.86           H  
ATOM   2223 2HD2 LEU A 136       4.423 -13.015 -18.677  1.00  0.86           H  
ATOM   2224 3HD2 LEU A 136       3.682 -11.832 -17.592  1.00  0.86           H  
ATOM   2225  N   VAL A 137       0.176 -11.533 -20.329  1.00  0.94           N  
ATOM   2226  CA  VAL A 137      -0.845 -11.357 -21.342  1.00  0.94           C  
ATOM   2227  C   VAL A 137      -0.271 -11.709 -22.707  1.00  0.94           C  
ATOM   2228  O   VAL A 137       0.307 -12.788 -22.874  1.00  0.94           O  
ATOM   2229  OXT VAL A 137      -0.031 -10.778 -23.478  1.00  0.94           O  
ATOM   2230  CB  VAL A 137      -1.334  -9.887 -21.355  1.00  0.94           C  
ATOM   2231  CG1 VAL A 137      -2.409  -9.708 -22.412  1.00  0.94           C  
ATOM   2232  CG2 VAL A 137      -1.844  -9.483 -19.966  1.00  0.94           C  
ATOM   2233  H   VAL A 137       1.084 -11.106 -20.503  1.00  0.94           H  
ATOM   2234  HA  VAL A 137      -1.682 -12.023 -21.126  1.00  0.94           H  
ATOM   2235  HB  VAL A 137      -0.499  -9.236 -21.628  1.00  0.94           H  
ATOM   2236 1HG1 VAL A 137      -2.732  -8.667 -22.433  1.00  0.94           H  
ATOM   2237 2HG1 VAL A 137      -2.010  -9.983 -23.388  1.00  0.94           H  
ATOM   2238 3HG1 VAL A 137      -3.262 -10.348 -22.176  1.00  0.94           H  
ATOM   2239 1HG2 VAL A 137      -2.170  -8.447 -19.986  1.00  0.94           H  
ATOM   2240 2HG2 VAL A 137      -2.678 -10.125 -19.677  1.00  0.94           H  
ATOM   2241 3HG2 VAL A 137      -1.039  -9.588 -19.257  1.00  0.94           H  
TER    2242
ENDMDL

REMARK ID 646656 MODEL 4 1a3k-19tk2
PFRMAT TS
TARGET 1a3k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.516   0.610  -0.618  1.00  0.84           N  
ATOM      2  CA  LEU A   1       0.899   0.371  -0.341  1.00  0.84           C  
ATOM      3  C   LEU A   1       1.656   1.688  -0.068  1.00  0.84           C  
ATOM      4  O   LEU A   1       1.751   2.535  -0.954  1.00  0.84           O  
ATOM      5  CB  LEU A   1       1.555  -0.338  -1.525  1.00  0.84           C  
ATOM      6  CG  LEU A   1       1.021  -1.719  -1.901  1.00  0.84           C  
ATOM      7  CD1 LEU A   1       1.753  -2.216  -3.160  1.00  0.84           C  
ATOM      8  CD2 LEU A   1       1.234  -2.665  -0.739  1.00  0.84           C  
ATOM      9 1H   LEU A   1      -0.995  -0.270  -0.742  1.00  0.84           H  
ATOM     10 2H   LEU A   1      -0.937   1.118   0.145  1.00  0.84           H  
ATOM     11 3H   LEU A   1      -0.608   1.158  -1.473  1.00  0.84           H  
ATOM     12  HA  LEU A   1       0.963  -0.304   0.501  1.00  0.84           H  
ATOM     13 1HB  LEU A   1       1.405   0.293  -2.386  1.00  0.84           H  
ATOM     14 2HB  LEU A   1       2.625  -0.424  -1.334  1.00  0.84           H  
ATOM     15  HG  LEU A   1      -0.047  -1.655  -2.131  1.00  0.84           H  
ATOM     16 1HD1 LEU A   1       1.379  -3.200  -3.437  1.00  0.84           H  
ATOM     17 2HD1 LEU A   1       1.577  -1.527  -3.975  1.00  0.84           H  
ATOM     18 3HD1 LEU A   1       2.822  -2.278  -2.959  1.00  0.84           H  
ATOM     19 1HD2 LEU A   1       0.857  -3.655  -0.997  1.00  0.84           H  
ATOM     20 2HD2 LEU A   1       2.283  -2.730  -0.515  1.00  0.84           H  
ATOM     21 3HD2 LEU A   1       0.701  -2.291   0.136  1.00  0.84           H  
ATOM     22  N   PRO A   2       2.185   1.915   1.147  1.00  0.80           N  
ATOM     23  CA  PRO A   2       2.942   3.103   1.511  1.00  0.80           C  
ATOM     24  C   PRO A   2       4.145   3.261   0.604  1.00  0.80           C  
ATOM     25  O   PRO A   2       4.732   2.269   0.191  1.00  0.80           O  
ATOM     26  CB  PRO A   2       3.388   2.798   2.944  1.00  0.80           C  
ATOM     27  CG  PRO A   2       2.358   1.820   3.467  1.00  0.80           C  
ATOM     28  CD  PRO A   2       1.978   0.970   2.268  1.00  0.80           C  
ATOM     29  HA  PRO A   2       2.294   3.989   1.467  1.00  0.80           H  
ATOM     30 1HB  PRO A   2       4.410   2.385   2.935  1.00  0.80           H  
ATOM     31 2HB  PRO A   2       3.427   3.728   3.527  1.00  0.80           H  
ATOM     32 1HG  PRO A   2       2.788   1.225   4.288  1.00  0.80           H  
ATOM     33 2HG  PRO A   2       1.501   2.366   3.889  1.00  0.80           H  
ATOM     34 1HD  PRO A   2       2.640   0.094   2.175  1.00  0.80           H  
ATOM     35 2HD  PRO A   2       0.919   0.702   2.390  1.00  0.80           H  
ATOM     36  N   VAL A   3       4.502   4.505   0.309  1.00  0.76           N  
ATOM     37  CA  VAL A   3       5.672   4.809  -0.508  1.00  0.76           C  
ATOM     38  C   VAL A   3       6.662   5.590   0.380  1.00  0.76           C  
ATOM     39  O   VAL A   3       6.242   6.530   1.052  1.00  0.76           O  
ATOM     40  CB  VAL A   3       5.253   5.576  -1.779  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       6.447   5.946  -2.613  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       4.301   4.671  -2.569  1.00  0.76           C  
ATOM     43  H   VAL A   3       3.951   5.271   0.669  1.00  0.76           H  
ATOM     44  HA  VAL A   3       6.092   3.877  -0.844  1.00  0.76           H  
ATOM     45  HB  VAL A   3       4.744   6.503  -1.502  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       6.132   6.484  -3.497  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       7.108   6.583  -2.029  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       6.967   5.042  -2.912  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       3.971   5.171  -3.466  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       4.817   3.751  -2.829  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       3.433   4.432  -1.960  1.00  0.76           H  
ATOM     52  N   PRO A   4       7.960   5.232   0.414  1.00  0.72           N  
ATOM     53  CA  PRO A   4       8.717   4.273  -0.383  1.00  0.72           C  
ATOM     54  C   PRO A   4       8.307   2.833  -0.204  1.00  0.72           C  
ATOM     55  O   PRO A   4       7.873   2.424   0.874  1.00  0.72           O  
ATOM     56  CB  PRO A   4      10.154   4.474   0.107  1.00  0.72           C  
ATOM     57  CG  PRO A   4      10.009   5.058   1.497  1.00  0.72           C  
ATOM     58  CD  PRO A   4       8.754   5.902   1.437  1.00  0.72           C  
ATOM     59  HA  PRO A   4       8.638   4.566  -1.425  1.00  0.72           H  
ATOM     60 1HB  PRO A   4      10.685   3.508   0.099  1.00  0.72           H  
ATOM     61 2HB  PRO A   4      10.690   5.139  -0.587  1.00  0.72           H  
ATOM     62 1HG  PRO A   4       9.940   4.250   2.241  1.00  0.72           H  
ATOM     63 2HG  PRO A   4      10.901   5.648   1.753  1.00  0.72           H  
ATOM     64 1HD  PRO A   4       8.224   5.882   2.401  1.00  0.72           H  
ATOM     65 2HD  PRO A   4       8.984   6.929   1.119  1.00  0.72           H  
ATOM     66  N   TYR A   5       8.494   2.072  -1.273  1.00  0.69           N  
ATOM     67  CA  TYR A   5       8.120   0.671  -1.292  1.00  0.69           C  
ATOM     68  C   TYR A   5       9.089  -0.152  -2.123  1.00  0.69           C  
ATOM     69  O   TYR A   5       9.547   0.271  -3.188  1.00  0.69           O  
ATOM     70  CB  TYR A   5       6.735   0.504  -1.916  1.00  0.69           C  
ATOM     71  CG  TYR A   5       6.188  -0.888  -1.794  1.00  0.69           C  
ATOM     72  CD1 TYR A   5       5.527  -1.264  -0.643  1.00  0.69           C  
ATOM     73  CD2 TYR A   5       6.387  -1.796  -2.797  1.00  0.69           C  
ATOM     74  CE1 TYR A   5       5.058  -2.552  -0.517  1.00  0.69           C  
ATOM     75  CE2 TYR A   5       5.917  -3.087  -2.682  1.00  0.69           C  
ATOM     76  CZ  TYR A   5       5.255  -3.465  -1.548  1.00  0.69           C  
ATOM     77  OH  TYR A   5       4.794  -4.753  -1.417  1.00  0.69           O  
ATOM     78  H   TYR A   5       8.862   2.511  -2.115  1.00  0.69           H  
ATOM     79  HA  TYR A   5       8.126   0.287  -0.273  1.00  0.69           H  
ATOM     80 1HB  TYR A   5       6.040   1.186  -1.463  1.00  0.69           H  
ATOM     81 2HB  TYR A   5       6.783   0.757  -2.976  1.00  0.69           H  
ATOM     82  HD1 TYR A   5       5.380  -0.539   0.163  1.00  0.69           H  
ATOM     83  HD2 TYR A   5       6.935  -1.489  -3.683  1.00  0.69           H  
ATOM     84  HE1 TYR A   5       4.537  -2.853   0.390  1.00  0.69           H  
ATOM     85  HE2 TYR A   5       6.083  -3.804  -3.483  1.00  0.69           H  
ATOM     86  HH  TYR A   5       4.352  -4.848  -0.571  1.00  0.69           H  
ATOM     87  N   ILE A   6       9.420  -1.335  -1.619  1.00  0.68           N  
ATOM     88  CA  ILE A   6      10.292  -2.242  -2.349  1.00  0.68           C  
ATOM     89  C   ILE A   6       9.582  -3.554  -2.664  1.00  0.68           C  
ATOM     90  O   ILE A   6       9.037  -4.203  -1.771  1.00  0.68           O  
ATOM     91  CB  ILE A   6      11.581  -2.523  -1.558  1.00  0.68           C  
ATOM     92  CG1 ILE A   6      12.297  -1.198  -1.259  1.00  0.68           C  
ATOM     93  CG2 ILE A   6      12.486  -3.459  -2.379  1.00  0.68           C  
ATOM     94  CD1 ILE A   6      11.957  -0.593   0.083  1.00  0.68           C  
ATOM     95  H   ILE A   6       9.033  -1.620  -0.731  1.00  0.68           H  
ATOM     96  HA  ILE A   6      10.570  -1.783  -3.294  1.00  0.68           H  
ATOM     97  HB  ILE A   6      11.340  -2.993  -0.606  1.00  0.68           H  
ATOM     98 1HG1 ILE A   6      13.372  -1.368  -1.300  1.00  0.68           H  
ATOM     99 2HG1 ILE A   6      12.028  -0.475  -2.025  1.00  0.68           H  
ATOM    100 1HG2 ILE A   6      13.405  -3.658  -1.828  1.00  0.68           H  
ATOM    101 2HG2 ILE A   6      11.973  -4.402  -2.569  1.00  0.68           H  
ATOM    102 3HG2 ILE A   6      12.729  -2.994  -3.327  1.00  0.68           H  
ATOM    103 1HD1 ILE A   6      12.508   0.340   0.206  1.00  0.68           H  
ATOM    104 2HD1 ILE A   6      10.893  -0.392   0.146  1.00  0.68           H  
ATOM    105 3HD1 ILE A   6      12.239  -1.287   0.874  1.00  0.68           H  
ATOM    106  N   LEU A   7       9.574  -3.914  -3.948  1.00  0.68           N  
ATOM    107  CA  LEU A   7       8.987  -5.161  -4.425  1.00  0.68           C  
ATOM    108  C   LEU A   7      10.066  -6.191  -4.788  1.00  0.68           C  
ATOM    109  O   LEU A   7      10.844  -5.953  -5.717  1.00  0.68           O  
ATOM    110  CB  LEU A   7       8.192  -4.906  -5.707  1.00  0.68           C  
ATOM    111  CG  LEU A   7       7.626  -6.182  -6.435  1.00  0.68           C  
ATOM    112  CD1 LEU A   7       6.569  -6.814  -5.581  1.00  0.68           C  
ATOM    113  CD2 LEU A   7       7.121  -5.850  -7.861  1.00  0.68           C  
ATOM    114  H   LEU A   7      10.035  -3.303  -4.621  1.00  0.68           H  
ATOM    115  HA  LEU A   7       8.311  -5.542  -3.667  1.00  0.68           H  
ATOM    116 1HB  LEU A   7       7.344  -4.276  -5.459  1.00  0.68           H  
ATOM    117 2HB  LEU A   7       8.794  -4.383  -6.362  1.00  0.68           H  
ATOM    118  HG  LEU A   7       8.437  -6.903  -6.529  1.00  0.68           H  
ATOM    119 1HD1 LEU A   7       6.215  -7.724  -6.062  1.00  0.68           H  
ATOM    120 2HD1 LEU A   7       6.990  -7.060  -4.610  1.00  0.68           H  
ATOM    121 3HD1 LEU A   7       5.737  -6.118  -5.453  1.00  0.68           H  
ATOM    122 1HD2 LEU A   7       6.780  -6.757  -8.339  1.00  0.68           H  
ATOM    123 2HD2 LEU A   7       6.322  -5.163  -7.832  1.00  0.68           H  
ATOM    124 3HD2 LEU A   7       7.924  -5.428  -8.444  1.00  0.68           H  
ATOM    125  N   PRO A   8      10.216  -7.289  -4.029  1.00  0.69           N  
ATOM    126  CA  PRO A   8      11.103  -8.391  -4.332  1.00  0.69           C  
ATOM    127  C   PRO A   8      10.650  -9.038  -5.626  1.00  0.69           C  
ATOM    128  O   PRO A   8       9.447  -9.136  -5.878  1.00  0.69           O  
ATOM    129  CB  PRO A   8      10.937  -9.325  -3.139  1.00  0.69           C  
ATOM    130  CG  PRO A   8      10.420  -8.437  -2.029  1.00  0.69           C  
ATOM    131  CD  PRO A   8       9.553  -7.409  -2.723  1.00  0.69           C  
ATOM    132  HA  PRO A   8      12.135  -8.022  -4.418  1.00  0.69           H  
ATOM    133 1HB  PRO A   8      10.248 -10.142  -3.396  1.00  0.69           H  
ATOM    134 2HB  PRO A   8      11.905  -9.790  -2.898  1.00  0.69           H  
ATOM    135 1HG  PRO A   8       9.863  -9.033  -1.289  1.00  0.69           H  
ATOM    136 2HG  PRO A   8      11.265  -7.976  -1.493  1.00  0.69           H  
ATOM    137 1HD  PRO A   8       8.521  -7.768  -2.830  1.00  0.69           H  
ATOM    138 2HD  PRO A   8       9.621  -6.489  -2.151  1.00  0.69           H  
ATOM    139  N   LEU A   9      11.595  -9.564  -6.383  1.00  0.71           N  
ATOM    140  CA  LEU A   9      11.338 -10.266  -7.630  1.00  0.71           C  
ATOM    141  C   LEU A   9      12.084 -11.614  -7.565  1.00  0.71           C  
ATOM    142  O   LEU A   9      13.048 -11.805  -8.303  1.00  0.71           O  
ATOM    143  CB  LEU A   9      11.867  -9.370  -8.758  1.00  0.71           C  
ATOM    144  CG  LEU A   9      11.194  -7.971  -8.795  1.00  0.71           C  
ATOM    145  CD1 LEU A   9      11.935  -7.055  -9.721  1.00  0.71           C  
ATOM    146  CD2 LEU A   9       9.770  -8.151  -9.207  1.00  0.71           C  
ATOM    147  H   LEU A   9      12.561  -9.414  -6.115  1.00  0.71           H  
ATOM    148  HA  LEU A   9      10.267 -10.419  -7.760  1.00  0.71           H  
ATOM    149 1HB  LEU A   9      12.932  -9.228  -8.631  1.00  0.71           H  
ATOM    150 2HB  LEU A   9      11.693  -9.859  -9.718  1.00  0.71           H  
ATOM    151  HG  LEU A   9      11.230  -7.511  -7.812  1.00  0.71           H  
ATOM    152 1HD1 LEU A   9      11.452  -6.081  -9.735  1.00  0.71           H  
ATOM    153 2HD1 LEU A   9      12.966  -6.945  -9.380  1.00  0.71           H  
ATOM    154 3HD1 LEU A   9      11.925  -7.469 -10.683  1.00  0.71           H  
ATOM    155 1HD2 LEU A   9       9.285  -7.189  -9.227  1.00  0.71           H  
ATOM    156 2HD2 LEU A   9       9.730  -8.605 -10.190  1.00  0.71           H  
ATOM    157 3HD2 LEU A   9       9.271  -8.796  -8.491  1.00  0.71           H  
ATOM    158  N   PRO A  10      11.623 -12.571  -6.729  1.00  0.73           N  
ATOM    159  CA  PRO A  10      12.316 -13.767  -6.237  1.00  0.73           C  
ATOM    160  C   PRO A  10      13.068 -14.646  -7.229  1.00  0.73           C  
ATOM    161  O   PRO A  10      14.070 -15.258  -6.862  1.00  0.73           O  
ATOM    162  CB  PRO A  10      11.151 -14.585  -5.662  1.00  0.73           C  
ATOM    163  CG  PRO A  10      10.156 -13.569  -5.231  1.00  0.73           C  
ATOM    164  CD  PRO A  10      10.216 -12.515  -6.292  1.00  0.73           C  
ATOM    165  HA  PRO A  10      12.997 -13.461  -5.426  1.00  0.73           H  
ATOM    166 1HB  PRO A  10      10.760 -15.271  -6.429  1.00  0.73           H  
ATOM    167 2HB  PRO A  10      11.508 -15.210  -4.831  1.00  0.73           H  
ATOM    168 1HG  PRO A  10       9.158 -14.025  -5.145  1.00  0.73           H  
ATOM    169 2HG  PRO A  10      10.417 -13.182  -4.235  1.00  0.73           H  
ATOM    170 1HD  PRO A  10       9.573 -12.765  -7.129  1.00  0.73           H  
ATOM    171 2HD  PRO A  10       9.942 -11.589  -5.834  1.00  0.73           H  
ATOM    172  N   GLY A  11      12.595 -14.751  -8.466  1.00  0.74           N  
ATOM    173  CA  GLY A  11      13.286 -15.619  -9.418  1.00  0.74           C  
ATOM    174  C   GLY A  11      14.380 -14.912 -10.216  1.00  0.74           C  
ATOM    175  O   GLY A  11      15.081 -15.559 -11.003  1.00  0.74           O  
ATOM    176  H   GLY A  11      11.777 -14.238  -8.754  1.00  0.74           H  
ATOM    177 1HA  GLY A  11      13.719 -16.464  -8.885  1.00  0.74           H  
ATOM    178 2HA  GLY A  11      12.554 -16.032 -10.109  1.00  0.74           H  
ATOM    179  N   GLY A  12      14.519 -13.604 -10.006  1.00  0.73           N  
ATOM    180  CA  GLY A  12      15.469 -12.766 -10.731  1.00  0.73           C  
ATOM    181  C   GLY A  12      14.762 -12.263 -11.979  1.00  0.73           C  
ATOM    182  O   GLY A  12      13.949 -12.990 -12.553  1.00  0.73           O  
ATOM    183  H   GLY A  12      13.935 -13.143  -9.310  1.00  0.73           H  
ATOM    184 1HA  GLY A  12      15.785 -11.926 -10.107  1.00  0.73           H  
ATOM    185 2HA  GLY A  12      16.356 -13.338 -10.997  1.00  0.73           H  
ATOM    186  N   LEU A  13      15.051 -11.051 -12.433  1.00  0.71           N  
ATOM    187  CA  LEU A  13      14.365 -10.627 -13.660  1.00  0.71           C  
ATOM    188  C   LEU A  13      14.763 -11.422 -14.905  1.00  0.71           C  
ATOM    189  O   LEU A  13      15.942 -11.526 -15.239  1.00  0.71           O  
ATOM    190  CB  LEU A  13      14.581  -9.139 -13.885  1.00  0.71           C  
ATOM    191  CG  LEU A  13      13.800  -8.278 -12.957  1.00  0.71           C  
ATOM    192  CD1 LEU A  13      14.235  -6.903 -13.039  1.00  0.71           C  
ATOM    193  CD2 LEU A  13      12.358  -8.366 -13.388  1.00  0.71           C  
ATOM    194  H   LEU A  13      15.698 -10.452 -11.912  1.00  0.71           H  
ATOM    195  HA  LEU A  13      13.307 -10.770 -13.498  1.00  0.71           H  
ATOM    196 1HB  LEU A  13      15.634  -8.918 -13.726  1.00  0.71           H  
ATOM    197 2HB  LEU A  13      14.305  -8.891 -14.904  1.00  0.71           H  
ATOM    198  HG  LEU A  13      13.927  -8.625 -11.926  1.00  0.71           H  
ATOM    199 1HD1 LEU A  13      13.626  -6.333 -12.349  1.00  0.71           H  
ATOM    200 2HD1 LEU A  13      15.283  -6.834 -12.756  1.00  0.71           H  
ATOM    201 3HD1 LEU A  13      14.098  -6.533 -14.048  1.00  0.71           H  
ATOM    202 1HD2 LEU A  13      11.730  -7.766 -12.777  1.00  0.71           H  
ATOM    203 2HD2 LEU A  13      12.267  -8.026 -14.422  1.00  0.71           H  
ATOM    204 3HD2 LEU A  13      12.061  -9.382 -13.317  1.00  0.71           H  
ATOM    205  N   LYS A  14      13.755 -11.908 -15.632  1.00  0.69           N  
ATOM    206  CA  LYS A  14      13.986 -12.678 -16.858  1.00  0.69           C  
ATOM    207  C   LYS A  14      13.230 -12.063 -18.045  1.00  0.69           C  
ATOM    208  O   LYS A  14      12.255 -11.348 -17.820  1.00  0.69           O  
ATOM    209  CB  LYS A  14      13.567 -14.130 -16.635  1.00  0.69           C  
ATOM    210  CG  LYS A  14      14.405 -14.855 -15.595  1.00  0.69           C  
ATOM    211  CD  LYS A  14      13.999 -16.301 -15.454  1.00  0.69           C  
ATOM    212  CE  LYS A  14      14.837 -16.992 -14.394  1.00  0.69           C  
ATOM    213  NZ  LYS A  14      14.473 -18.427 -14.244  1.00  0.69           N  
ATOM    214  H   LYS A  14      12.803 -11.798 -15.263  1.00  0.69           H  
ATOM    215  HA  LYS A  14      15.050 -12.661 -17.049  1.00  0.69           H  
ATOM    216 1HB  LYS A  14      12.527 -14.154 -16.296  1.00  0.69           H  
ATOM    217 2HB  LYS A  14      13.615 -14.689 -17.562  1.00  0.69           H  
ATOM    218 1HG  LYS A  14      15.459 -14.798 -15.870  1.00  0.69           H  
ATOM    219 2HG  LYS A  14      14.280 -14.373 -14.628  1.00  0.69           H  
ATOM    220 1HD  LYS A  14      12.947 -16.355 -15.166  1.00  0.69           H  
ATOM    221 2HD  LYS A  14      14.128 -16.815 -16.406  1.00  0.69           H  
ATOM    222 1HE  LYS A  14      15.887 -16.918 -14.667  1.00  0.69           H  
ATOM    223 2HE  LYS A  14      14.685 -16.487 -13.439  1.00  0.69           H  
ATOM    224 1HZ  LYS A  14      15.051 -18.845 -13.529  1.00  0.69           H  
ATOM    225 2HZ  LYS A  14      13.502 -18.500 -13.978  1.00  0.69           H  
ATOM    226 3HZ  LYS A  14      14.619 -18.906 -15.119  1.00  0.69           H  
ATOM    227  N   PRO A  15      13.667 -12.257 -19.306  1.00  0.66           N  
ATOM    228  CA  PRO A  15      12.986 -11.745 -20.477  1.00  0.66           C  
ATOM    229  C   PRO A  15      11.551 -12.218 -20.445  1.00  0.66           C  
ATOM    230  O   PRO A  15      11.276 -13.377 -20.128  1.00  0.66           O  
ATOM    231  CB  PRO A  15      13.771 -12.372 -21.631  1.00  0.66           C  
ATOM    232  CG  PRO A  15      15.155 -12.601 -21.072  1.00  0.66           C  
ATOM    233  CD  PRO A  15      14.914 -13.012 -19.616  1.00  0.66           C  
ATOM    234  HA  PRO A  15      13.036 -10.652 -20.499  1.00  0.66           H  
ATOM    235 1HB  PRO A  15      13.278 -13.298 -21.962  1.00  0.66           H  
ATOM    236 2HB  PRO A  15      13.772 -11.685 -22.491  1.00  0.66           H  
ATOM    237 1HG  PRO A  15      15.667 -13.384 -21.654  1.00  0.66           H  
ATOM    238 2HG  PRO A  15      15.757 -11.690 -21.181  1.00  0.66           H  
ATOM    239 1HD  PRO A  15      14.746 -14.094 -19.544  1.00  0.66           H  
ATOM    240 2HD  PRO A  15      15.771 -12.683 -19.030  1.00  0.66           H  
ATOM    241  N   GLY A  16      10.637 -11.322 -20.782  1.00  0.64           N  
ATOM    242  CA  GLY A  16       9.216 -11.612 -20.756  1.00  0.64           C  
ATOM    243  C   GLY A  16       8.631 -11.225 -19.401  1.00  0.64           C  
ATOM    244  O   GLY A  16       7.420 -11.252 -19.199  1.00  0.64           O  
ATOM    245  H   GLY A  16      10.936 -10.382 -21.032  1.00  0.64           H  
ATOM    246 1HA  GLY A  16       8.710 -11.057 -21.546  1.00  0.64           H  
ATOM    247 2HA  GLY A  16       9.046 -12.672 -20.947  1.00  0.64           H  
ATOM    248  N   GLN A  17       9.481 -10.883 -18.436  1.00  0.62           N  
ATOM    249  CA  GLN A  17       8.920 -10.506 -17.155  1.00  0.62           C  
ATOM    250  C   GLN A  17       8.444  -9.077 -17.193  1.00  0.62           C  
ATOM    251  O   GLN A  17       9.120  -8.165 -17.688  1.00  0.62           O  
ATOM    252  CB  GLN A  17       9.895 -10.764 -16.023  1.00  0.62           C  
ATOM    253  CG  GLN A  17       9.319 -10.572 -14.655  1.00  0.62           C  
ATOM    254  CD  GLN A  17      10.199 -11.212 -13.656  1.00  0.62           C  
ATOM    255  OE1 GLN A  17      11.231 -11.797 -14.023  1.00  0.62           O  
ATOM    256  NE2 GLN A  17       9.844 -11.126 -12.382  1.00  0.62           N  
ATOM    257  H   GLN A  17      10.491 -10.904 -18.564  1.00  0.62           H  
ATOM    258  HA  GLN A  17       8.048 -11.116 -16.966  1.00  0.62           H  
ATOM    259 1HB  GLN A  17      10.279 -11.779 -16.099  1.00  0.62           H  
ATOM    260 2HB  GLN A  17      10.745 -10.089 -16.122  1.00  0.62           H  
ATOM    261 1HG  GLN A  17       9.255  -9.505 -14.436  1.00  0.62           H  
ATOM    262 2HG  GLN A  17       8.329 -11.025 -14.601  1.00  0.62           H  
ATOM    263 1HE2 GLN A  17      10.420 -11.548 -11.678  1.00  0.62           H  
ATOM    264 2HE2 GLN A  17       9.000 -10.656 -12.128  1.00  0.62           H  
ATOM    265  N   VAL A  18       7.245  -8.897 -16.675  1.00  0.62           N  
ATOM    266  CA  VAL A  18       6.604  -7.611 -16.664  1.00  0.62           C  
ATOM    267  C   VAL A  18       6.315  -7.143 -15.256  1.00  0.62           C  
ATOM    268  O   VAL A  18       5.768  -7.890 -14.432  1.00  0.62           O  
ATOM    269  CB  VAL A  18       5.287  -7.684 -17.453  1.00  0.62           C  
ATOM    270  CG1 VAL A  18       4.644  -6.371 -17.426  1.00  0.62           C  
ATOM    271  CG2 VAL A  18       5.565  -8.137 -18.855  1.00  0.62           C  
ATOM    272  H   VAL A  18       6.749  -9.695 -16.292  1.00  0.62           H  
ATOM    273  HA  VAL A  18       7.262  -6.889 -17.143  1.00  0.62           H  
ATOM    274  HB  VAL A  18       4.610  -8.392 -16.981  1.00  0.62           H  
ATOM    275 1HG1 VAL A  18       3.726  -6.401 -17.981  1.00  0.62           H  
ATOM    276 2HG1 VAL A  18       4.436  -6.074 -16.400  1.00  0.62           H  
ATOM    277 3HG1 VAL A  18       5.321  -5.663 -17.876  1.00  0.62           H  
ATOM    278 1HG2 VAL A  18       4.643  -8.179 -19.416  1.00  0.62           H  
ATOM    279 2HG2 VAL A  18       6.228  -7.452 -19.313  1.00  0.62           H  
ATOM    280 3HG2 VAL A  18       6.022  -9.123 -18.839  1.00  0.62           H  
ATOM    281  N   LEU A  19       6.711  -5.910 -14.962  1.00  0.61           N  
ATOM    282  CA  LEU A  19       6.428  -5.342 -13.663  1.00  0.61           C  
ATOM    283  C   LEU A  19       5.357  -4.278 -13.860  1.00  0.61           C  
ATOM    284  O   LEU A  19       5.473  -3.458 -14.779  1.00  0.61           O  
ATOM    285  CB  LEU A  19       7.693  -4.710 -13.068  1.00  0.61           C  
ATOM    286  CG  LEU A  19       8.927  -5.622 -13.014  1.00  0.61           C  
ATOM    287  CD1 LEU A  19      10.045  -4.894 -12.401  1.00  0.61           C  
ATOM    288  CD2 LEU A  19       8.620  -6.817 -12.271  1.00  0.61           C  
ATOM    289  H   LEU A  19       7.187  -5.357 -15.675  1.00  0.61           H  
ATOM    290  HA  LEU A  19       6.047  -6.110 -12.992  1.00  0.61           H  
ATOM    291 1HB  LEU A  19       7.948  -3.834 -13.647  1.00  0.61           H  
ATOM    292 2HB  LEU A  19       7.471  -4.393 -12.047  1.00  0.61           H  
ATOM    293  HG  LEU A  19       9.220  -5.896 -14.030  1.00  0.61           H  
ATOM    294 1HD1 LEU A  19      10.921  -5.530 -12.372  1.00  0.61           H  
ATOM    295 2HD1 LEU A  19      10.242  -4.013 -12.992  1.00  0.61           H  
ATOM    296 3HD1 LEU A  19       9.778  -4.612 -11.395  1.00  0.61           H  
ATOM    297 1HD2 LEU A  19       9.484  -7.467 -12.240  1.00  0.61           H  
ATOM    298 2HD2 LEU A  19       8.330  -6.534 -11.265  1.00  0.61           H  
ATOM    299 3HD2 LEU A  19       7.805  -7.322 -12.763  1.00  0.61           H  
ATOM    300  N   THR A  20       4.329  -4.275 -13.012  1.00  0.60           N  
ATOM    301  CA  THR A  20       3.283  -3.249 -13.118  1.00  0.60           C  
ATOM    302  C   THR A  20       3.001  -2.546 -11.797  1.00  0.60           C  
ATOM    303  O   THR A  20       2.802  -3.177 -10.750  1.00  0.60           O  
ATOM    304  CB  THR A  20       1.969  -3.778 -13.749  1.00  0.60           C  
ATOM    305  OG1 THR A  20       2.218  -4.222 -15.113  1.00  0.60           O  
ATOM    306  CG2 THR A  20       0.904  -2.658 -13.775  1.00  0.60           C  
ATOM    307  H   THR A  20       4.298  -4.975 -12.267  1.00  0.60           H  
ATOM    308  HA  THR A  20       3.645  -2.485 -13.799  1.00  0.60           H  
ATOM    309  HB  THR A  20       1.599  -4.619 -13.164  1.00  0.60           H  
ATOM    310  HG1 THR A  20       2.329  -3.449 -15.683  1.00  0.60           H  
ATOM    311 1HG2 THR A  20      -0.017  -3.031 -14.223  1.00  0.60           H  
ATOM    312 2HG2 THR A  20       0.696  -2.325 -12.762  1.00  0.60           H  
ATOM    313 3HG2 THR A  20       1.274  -1.814 -14.365  1.00  0.60           H  
ATOM    314  N   LEU A  21       3.008  -1.214 -11.878  1.00  0.60           N  
ATOM    315  CA  LEU A  21       2.828  -0.312 -10.751  1.00  0.60           C  
ATOM    316  C   LEU A  21       1.665   0.653 -10.981  1.00  0.60           C  
ATOM    317  O   LEU A  21       1.682   1.429 -11.940  1.00  0.60           O  
ATOM    318  CB  LEU A  21       4.146   0.452 -10.621  1.00  0.60           C  
ATOM    319  CG  LEU A  21       4.437   1.275  -9.422  1.00  0.60           C  
ATOM    320  CD1 LEU A  21       5.953   1.318  -9.278  1.00  0.60           C  
ATOM    321  CD2 LEU A  21       3.864   2.679  -9.589  1.00  0.60           C  
ATOM    322  H   LEU A  21       3.182  -0.803 -12.795  1.00  0.60           H  
ATOM    323  HA  LEU A  21       2.631  -0.898  -9.852  1.00  0.60           H  
ATOM    324 1HB  LEU A  21       4.958  -0.261 -10.724  1.00  0.60           H  
ATOM    325 2HB  LEU A  21       4.207   1.120 -11.463  1.00  0.60           H  
ATOM    326  HG  LEU A  21       4.031   0.801  -8.548  1.00  0.60           H  
ATOM    327 1HD1 LEU A  21       6.218   1.873  -8.423  1.00  0.60           H  
ATOM    328 2HD1 LEU A  21       6.343   0.309  -9.171  1.00  0.60           H  
ATOM    329 3HD1 LEU A  21       6.388   1.777 -10.159  1.00  0.60           H  
ATOM    330 1HD2 LEU A  21       4.104   3.279  -8.715  1.00  0.60           H  
ATOM    331 2HD2 LEU A  21       4.295   3.143 -10.478  1.00  0.60           H  
ATOM    332 3HD2 LEU A  21       2.779   2.618  -9.700  1.00  0.60           H  
ATOM    333  N   LYS A  22       0.645   0.613 -10.129  1.00  0.59           N  
ATOM    334  CA  LYS A  22      -0.490   1.517 -10.316  1.00  0.59           C  
ATOM    335  C   LYS A  22      -0.722   2.369  -9.090  1.00  0.59           C  
ATOM    336  O   LYS A  22      -0.756   1.863  -7.963  1.00  0.59           O  
ATOM    337  CB  LYS A  22      -1.769   0.743 -10.633  1.00  0.59           C  
ATOM    338  CG  LYS A  22      -1.714  -0.019 -11.930  1.00  0.59           C  
ATOM    339  CD  LYS A  22      -2.982  -0.799 -12.195  1.00  0.59           C  
ATOM    340  CE  LYS A  22      -3.143  -1.879 -11.160  1.00  0.59           C  
ATOM    341  NZ  LYS A  22      -4.252  -2.803 -11.444  1.00  0.59           N  
ATOM    342  H   LYS A  22       0.652  -0.052  -9.354  1.00  0.59           H  
ATOM    343  HA  LYS A  22      -0.275   2.187 -11.145  1.00  0.59           H  
ATOM    344 1HB  LYS A  22      -1.973   0.036  -9.828  1.00  0.59           H  
ATOM    345 2HB  LYS A  22      -2.607   1.438 -10.683  1.00  0.59           H  
ATOM    346 1HG  LYS A  22      -1.594   0.706 -12.713  1.00  0.59           H  
ATOM    347 2HG  LYS A  22      -0.863  -0.688 -11.937  1.00  0.59           H  
ATOM    348 1HD  LYS A  22      -3.842  -0.131 -12.165  1.00  0.59           H  
ATOM    349 2HD  LYS A  22      -2.927  -1.254 -13.188  1.00  0.59           H  
ATOM    350 1HE  LYS A  22      -2.217  -2.450 -11.084  1.00  0.59           H  
ATOM    351 2HE  LYS A  22      -3.341  -1.399 -10.206  1.00  0.59           H  
ATOM    352 1HZ  LYS A  22      -4.277  -3.472 -10.655  1.00  0.59           H  
ATOM    353 2HZ  LYS A  22      -5.120  -2.305 -11.487  1.00  0.59           H  
ATOM    354 3HZ  LYS A  22      -4.093  -3.289 -12.309  1.00  0.59           H  
ATOM    355  N   GLY A  23      -0.969   3.650  -9.314  1.00  0.59           N  
ATOM    356  CA  GLY A  23      -1.243   4.564  -8.213  1.00  0.59           C  
ATOM    357  C   GLY A  23      -1.554   5.956  -8.712  1.00  0.59           C  
ATOM    358  O   GLY A  23      -1.789   6.145  -9.906  1.00  0.59           O  
ATOM    359  H   GLY A  23      -0.907   3.998 -10.276  1.00  0.59           H  
ATOM    360 1HA  GLY A  23      -2.073   4.190  -7.618  1.00  0.59           H  
ATOM    361 2HA  GLY A  23      -0.371   4.607  -7.568  1.00  0.59           H  
ATOM    362  N   ARG A  24      -1.590   6.925  -7.806  1.00  0.59           N  
ATOM    363  CA  ARG A  24      -1.903   8.289  -8.224  1.00  0.59           C  
ATOM    364  C   ARG A  24      -0.775   9.257  -7.934  1.00  0.59           C  
ATOM    365  O   ARG A  24      -0.112   9.191  -6.892  1.00  0.59           O  
ATOM    366  CB  ARG A  24      -3.175   8.803  -7.569  1.00  0.59           C  
ATOM    367  CG  ARG A  24      -4.453   8.060  -7.940  1.00  0.59           C  
ATOM    368  CD  ARG A  24      -5.649   8.635  -7.266  1.00  0.59           C  
ATOM    369  NE  ARG A  24      -5.946   9.993  -7.740  1.00  0.59           N  
ATOM    370  CZ  ARG A  24      -6.885  10.807  -7.214  1.00  0.59           C  
ATOM    371  NH1 ARG A  24      -7.622  10.401  -6.199  1.00  0.59           N  
ATOM    372  NH2 ARG A  24      -7.063  12.014  -7.724  1.00  0.59           N  
ATOM    373  H   ARG A  24      -1.402   6.685  -6.831  1.00  0.59           H  
ATOM    374  HA  ARG A  24      -2.059   8.293  -9.299  1.00  0.59           H  
ATOM    375 1HB  ARG A  24      -3.067   8.766  -6.486  1.00  0.59           H  
ATOM    376 2HB  ARG A  24      -3.314   9.853  -7.850  1.00  0.59           H  
ATOM    377 1HG  ARG A  24      -4.613   8.144  -9.001  1.00  0.59           H  
ATOM    378 2HG  ARG A  24      -4.369   7.005  -7.664  1.00  0.59           H  
ATOM    379 1HD  ARG A  24      -6.513   8.005  -7.476  1.00  0.59           H  
ATOM    380 2HD  ARG A  24      -5.480   8.675  -6.190  1.00  0.59           H  
ATOM    381  HE  ARG A  24      -5.400  10.356  -8.522  1.00  0.59           H  
ATOM    382 1HH1 ARG A  24      -7.485   9.478  -5.812  1.00  0.59           H  
ATOM    383 2HH1 ARG A  24      -8.324  11.013  -5.810  1.00  0.59           H  
ATOM    384 1HH2 ARG A  24      -6.482  12.318  -8.524  1.00  0.59           H  
ATOM    385 2HH2 ARG A  24      -7.763  12.629  -7.342  1.00  0.59           H  
ATOM    386  N   VAL A  25      -0.585  10.191  -8.854  1.00  0.58           N  
ATOM    387  CA  VAL A  25       0.438  11.210  -8.699  1.00  0.58           C  
ATOM    388  C   VAL A  25      -0.173  12.239  -7.771  1.00  0.58           C  
ATOM    389  O   VAL A  25      -1.320  12.637  -7.972  1.00  0.58           O  
ATOM    390  CB  VAL A  25       0.792  11.859 -10.045  1.00  0.58           C  
ATOM    391  CG1 VAL A  25       1.845  12.932  -9.827  1.00  0.58           C  
ATOM    392  CG2 VAL A  25       1.240  10.808 -11.037  1.00  0.58           C  
ATOM    393  H   VAL A  25      -1.180  10.193  -9.688  1.00  0.58           H  
ATOM    394  HA  VAL A  25       1.333  10.782  -8.237  1.00  0.58           H  
ATOM    395  HB  VAL A  25      -0.095  12.355 -10.432  1.00  0.58           H  
ATOM    396 1HG1 VAL A  25       2.052  13.414 -10.769  1.00  0.58           H  
ATOM    397 2HG1 VAL A  25       1.491  13.664  -9.118  1.00  0.58           H  
ATOM    398 3HG1 VAL A  25       2.756  12.476  -9.435  1.00  0.58           H  
ATOM    399 1HG2 VAL A  25       1.464  11.288 -11.989  1.00  0.58           H  
ATOM    400 2HG2 VAL A  25       2.114  10.306 -10.660  1.00  0.58           H  
ATOM    401 3HG2 VAL A  25       0.434  10.082 -11.174  1.00  0.58           H  
ATOM    402  N   LEU A  26       0.522  12.628  -6.727  1.00  0.58           N  
ATOM    403  CA  LEU A  26      -0.095  13.527  -5.763  1.00  0.58           C  
ATOM    404  C   LEU A  26      -0.226  14.960  -6.259  1.00  0.58           C  
ATOM    405  O   LEU A  26       0.583  15.447  -7.054  1.00  0.58           O  
ATOM    406  CB  LEU A  26       0.709  13.499  -4.470  1.00  0.58           C  
ATOM    407  CG  LEU A  26       0.774  12.125  -3.799  1.00  0.58           C  
ATOM    408  CD1 LEU A  26       1.686  12.190  -2.601  1.00  0.58           C  
ATOM    409  CD2 LEU A  26      -0.607  11.691  -3.413  1.00  0.58           C  
ATOM    410  H   LEU A  26       1.472  12.277  -6.583  1.00  0.58           H  
ATOM    411  HA  LEU A  26      -1.097  13.153  -5.551  1.00  0.58           H  
ATOM    412 1HB  LEU A  26       1.730  13.809  -4.691  1.00  0.58           H  
ATOM    413 2HB  LEU A  26       0.276  14.212  -3.768  1.00  0.58           H  
ATOM    414  HG  LEU A  26       1.188  11.400  -4.496  1.00  0.58           H  
ATOM    415 1HD1 LEU A  26       1.744  11.204  -2.136  1.00  0.58           H  
ATOM    416 2HD1 LEU A  26       2.680  12.498  -2.919  1.00  0.58           H  
ATOM    417 3HD1 LEU A  26       1.297  12.910  -1.884  1.00  0.58           H  
ATOM    418 1HD2 LEU A  26      -0.548  10.724  -2.945  1.00  0.58           H  
ATOM    419 2HD2 LEU A  26      -1.033  12.407  -2.712  1.00  0.58           H  
ATOM    420 3HD2 LEU A  26      -1.234  11.632  -4.305  1.00  0.58           H  
ATOM    421  N   GLU A  27      -1.277  15.640  -5.815  1.00  0.58           N  
ATOM    422  CA  GLU A  27      -1.418  17.049  -6.138  1.00  0.58           C  
ATOM    423  C   GLU A  27      -0.192  17.763  -5.591  1.00  0.58           C  
ATOM    424  O   GLU A  27       0.188  17.533  -4.444  1.00  0.58           O  
ATOM    425  CB  GLU A  27      -2.702  17.634  -5.541  1.00  0.58           C  
ATOM    426  CG  GLU A  27      -2.970  19.086  -5.927  1.00  0.58           C  
ATOM    427  CD  GLU A  27      -4.272  19.625  -5.376  1.00  0.58           C  
ATOM    428  OE1 GLU A  27      -4.960  18.900  -4.696  1.00  0.58           O  
ATOM    429  OE2 GLU A  27      -4.574  20.765  -5.639  1.00  0.58           O  
ATOM    430  H   GLU A  27      -1.949  15.191  -5.207  1.00  0.58           H  
ATOM    431  HA  GLU A  27      -1.449  17.167  -7.220  1.00  0.58           H  
ATOM    432 1HB  GLU A  27      -3.556  17.038  -5.859  1.00  0.58           H  
ATOM    433 2HB  GLU A  27      -2.652  17.581  -4.453  1.00  0.58           H  
ATOM    434 1HG  GLU A  27      -2.154  19.705  -5.554  1.00  0.58           H  
ATOM    435 2HG  GLU A  27      -2.979  19.162  -7.013  1.00  0.58           H  
ATOM    436  N   GLY A  28       0.438  18.610  -6.397  1.00  0.59           N  
ATOM    437  CA  GLY A  28       1.624  19.322  -5.938  1.00  0.59           C  
ATOM    438  C   GLY A  28       2.916  18.506  -6.074  1.00  0.59           C  
ATOM    439  O   GLY A  28       3.973  18.949  -5.623  1.00  0.59           O  
ATOM    440  H   GLY A  28       0.093  18.767  -7.331  1.00  0.59           H  
ATOM    441 1HA  GLY A  28       1.723  20.246  -6.506  1.00  0.59           H  
ATOM    442 2HA  GLY A  28       1.486  19.608  -4.897  1.00  0.59           H  
ATOM    443  N   ALA A  29       2.843  17.333  -6.712  1.00  0.59           N  
ATOM    444  CA  ALA A  29       4.010  16.471  -6.873  1.00  0.59           C  
ATOM    445  C   ALA A  29       5.159  17.194  -7.532  1.00  0.59           C  
ATOM    446  O   ALA A  29       4.970  17.980  -8.464  1.00  0.59           O  
ATOM    447  CB  ALA A  29       3.679  15.258  -7.732  1.00  0.59           C  
ATOM    448  H   ALA A  29       1.943  16.987  -7.036  1.00  0.59           H  
ATOM    449  HA  ALA A  29       4.334  16.150  -5.884  1.00  0.59           H  
ATOM    450 1HB  ALA A  29       4.559  14.634  -7.836  1.00  0.59           H  
ATOM    451 2HB  ALA A  29       2.885  14.686  -7.268  1.00  0.59           H  
ATOM    452 3HB  ALA A  29       3.361  15.588  -8.719  1.00  0.59           H  
ATOM    453  N   SER A  30       6.361  16.909  -7.036  1.00  0.60           N  
ATOM    454  CA  SER A  30       7.581  17.464  -7.577  1.00  0.60           C  
ATOM    455  C   SER A  30       8.359  16.396  -8.332  1.00  0.60           C  
ATOM    456  O   SER A  30       9.041  16.703  -9.316  1.00  0.60           O  
ATOM    457  CB  SER A  30       8.417  18.027  -6.451  1.00  0.60           C  
ATOM    458  OG  SER A  30       8.819  17.015  -5.538  1.00  0.60           O  
ATOM    459  H   SER A  30       6.435  16.258  -6.258  1.00  0.60           H  
ATOM    460  HA  SER A  30       7.327  18.271  -8.262  1.00  0.60           H  
ATOM    461 1HB  SER A  30       9.295  18.523  -6.859  1.00  0.60           H  
ATOM    462 2HB  SER A  30       7.832  18.779  -5.922  1.00  0.60           H  
ATOM    463  HG  SER A  30       8.030  16.422  -5.377  1.00  0.60           H  
ATOM    464  N   SER A  31       8.243  15.136  -7.893  1.00  0.60           N  
ATOM    465  CA  SER A  31       8.954  14.051  -8.585  1.00  0.60           C  
ATOM    466  C   SER A  31       8.491  12.651  -8.209  1.00  0.60           C  
ATOM    467  O   SER A  31       7.954  12.436  -7.123  1.00  0.60           O  
ATOM    468  CB  SER A  31      10.440  14.146  -8.326  1.00  0.60           C  
ATOM    469  OG  SER A  31      10.743  13.927  -6.963  1.00  0.60           O  
ATOM    470  H   SER A  31       7.680  14.952  -7.054  1.00  0.60           H  
ATOM    471  HA  SER A  31       8.796  14.167  -9.655  1.00  0.60           H  
ATOM    472 1HB  SER A  31      10.922  13.395  -8.930  1.00  0.60           H  
ATOM    473 2HB  SER A  31      10.826  15.108  -8.644  1.00  0.60           H  
ATOM    474  HG  SER A  31      10.273  14.608  -6.466  1.00  0.60           H  
ATOM    475  N   LEU A  32       8.788  11.687  -9.079  1.00  0.61           N  
ATOM    476  CA  LEU A  32       8.548  10.264  -8.796  1.00  0.61           C  
ATOM    477  C   LEU A  32       9.847   9.501  -9.013  1.00  0.61           C  
ATOM    478  O   LEU A  32      10.638   9.916  -9.841  1.00  0.61           O  
ATOM    479  CB  LEU A  32       7.466   9.719  -9.732  1.00  0.61           C  
ATOM    480  CG  LEU A  32       6.145  10.412  -9.664  1.00  0.61           C  
ATOM    481  CD1 LEU A  32       5.281   9.955 -10.801  1.00  0.61           C  
ATOM    482  CD2 LEU A  32       5.537  10.115  -8.397  1.00  0.61           C  
ATOM    483  H   LEU A  32       9.216  11.966  -9.967  1.00  0.61           H  
ATOM    484  HA  LEU A  32       8.226  10.140  -7.772  1.00  0.61           H  
ATOM    485 1HB  LEU A  32       7.809   9.792 -10.747  1.00  0.61           H  
ATOM    486 2HB  LEU A  32       7.304   8.664  -9.497  1.00  0.61           H  
ATOM    487  HG  LEU A  32       6.279  11.448  -9.740  1.00  0.61           H  
ATOM    488 1HD1 LEU A  32       4.333  10.464 -10.747  1.00  0.61           H  
ATOM    489 2HD1 LEU A  32       5.771  10.199 -11.745  1.00  0.61           H  
ATOM    490 3HD1 LEU A  32       5.125   8.880 -10.737  1.00  0.61           H  
ATOM    491 1HD2 LEU A  32       4.563  10.604  -8.323  1.00  0.61           H  
ATOM    492 2HD2 LEU A  32       5.435   9.045  -8.349  1.00  0.61           H  
ATOM    493 3HD2 LEU A  32       6.180  10.455  -7.592  1.00  0.61           H  
ATOM    494  N   GLU A  33      10.095   8.401  -8.309  1.00  0.63           N  
ATOM    495  CA  GLU A  33      11.297   7.624  -8.673  1.00  0.63           C  
ATOM    496  C   GLU A  33      11.062   6.119  -8.721  1.00  0.63           C  
ATOM    497  O   GLU A  33      10.577   5.532  -7.756  1.00  0.63           O  
ATOM    498  CB  GLU A  33      12.455   7.851  -7.700  1.00  0.63           C  
ATOM    499  CG  GLU A  33      13.032   9.240  -7.603  1.00  0.63           C  
ATOM    500  CD  GLU A  33      14.221   9.305  -6.658  1.00  0.63           C  
ATOM    501  OE1 GLU A  33      14.567   8.284  -6.107  1.00  0.63           O  
ATOM    502  OE2 GLU A  33      14.778  10.363  -6.492  1.00  0.63           O  
ATOM    503  H   GLU A  33       9.463   8.092  -7.569  1.00  0.63           H  
ATOM    504  HA  GLU A  33      11.620   7.931  -9.667  1.00  0.63           H  
ATOM    505 1HB  GLU A  33      12.117   7.587  -6.705  1.00  0.63           H  
ATOM    506 2HB  GLU A  33      13.251   7.170  -7.945  1.00  0.63           H  
ATOM    507 1HG  GLU A  33      13.357   9.526  -8.587  1.00  0.63           H  
ATOM    508 2HG  GLU A  33      12.263   9.939  -7.275  1.00  0.63           H  
ATOM    509  N   ILE A  34      11.461   5.489  -9.827  1.00  0.65           N  
ATOM    510  CA  ILE A  34      11.357   4.033  -9.980  1.00  0.65           C  
ATOM    511  C   ILE A  34      12.692   3.398 -10.386  1.00  0.65           C  
ATOM    512  O   ILE A  34      13.338   3.871 -11.316  1.00  0.65           O  
ATOM    513  CB  ILE A  34      10.282   3.636 -11.024  1.00  0.65           C  
ATOM    514  CG1 ILE A  34       8.902   4.125 -10.613  1.00  0.65           C  
ATOM    515  CG2 ILE A  34      10.239   2.133 -11.181  1.00  0.65           C  
ATOM    516  CD1 ILE A  34       7.845   3.955 -11.691  1.00  0.65           C  
ATOM    517  H   ILE A  34      11.842   6.049 -10.592  1.00  0.65           H  
ATOM    518  HA  ILE A  34      11.058   3.617  -9.026  1.00  0.65           H  
ATOM    519  HB  ILE A  34      10.522   4.092 -11.983  1.00  0.65           H  
ATOM    520 1HG1 ILE A  34       8.605   3.561  -9.746  1.00  0.65           H  
ATOM    521 2HG1 ILE A  34       8.951   5.177 -10.349  1.00  0.65           H  
ATOM    522 1HG2 ILE A  34       9.485   1.876 -11.912  1.00  0.65           H  
ATOM    523 2HG2 ILE A  34      11.203   1.761 -11.517  1.00  0.65           H  
ATOM    524 3HG2 ILE A  34       9.986   1.678 -10.218  1.00  0.65           H  
ATOM    525 1HD1 ILE A  34       6.883   4.311 -11.316  1.00  0.65           H  
ATOM    526 2HD1 ILE A  34       8.127   4.530 -12.575  1.00  0.65           H  
ATOM    527 3HD1 ILE A  34       7.762   2.902 -11.954  1.00  0.65           H  
ATOM    528  N   GLY A  35      13.115   2.305  -9.742  1.00  0.67           N  
ATOM    529  CA  GLY A  35      14.369   1.701 -10.222  1.00  0.67           C  
ATOM    530  C   GLY A  35      14.648   0.255  -9.810  1.00  0.67           C  
ATOM    531  O   GLY A  35      14.093  -0.267  -8.849  1.00  0.67           O  
ATOM    532  H   GLY A  35      12.582   1.943  -8.950  1.00  0.67           H  
ATOM    533 1HA  GLY A  35      14.366   1.741 -11.309  1.00  0.67           H  
ATOM    534 2HA  GLY A  35      15.203   2.323  -9.902  1.00  0.67           H  
ATOM    535  N   PHE A  36      15.562  -0.359 -10.565  1.00  0.71           N  
ATOM    536  CA  PHE A  36      15.978  -1.766 -10.473  1.00  0.71           C  
ATOM    537  C   PHE A  36      17.320  -1.969  -9.808  1.00  0.71           C  
ATOM    538  O   PHE A  36      18.354  -1.582 -10.374  1.00  0.71           O  
ATOM    539  CB  PHE A  36      16.087  -2.288 -11.879  1.00  0.71           C  
ATOM    540  CG  PHE A  36      14.859  -2.363 -12.545  1.00  0.71           C  
ATOM    541  CD1 PHE A  36      14.331  -1.257 -13.090  1.00  0.71           C  
ATOM    542  CD2 PHE A  36      14.245  -3.536 -12.688  1.00  0.71           C  
ATOM    543  CE1 PHE A  36      13.183  -1.322 -13.759  1.00  0.71           C  
ATOM    544  CE2 PHE A  36      13.088  -3.631 -13.385  1.00  0.71           C  
ATOM    545  CZ  PHE A  36      12.549  -2.523 -13.921  1.00  0.71           C  
ATOM    546  H   PHE A  36      15.982   0.208 -11.298  1.00  0.71           H  
ATOM    547  HA  PHE A  36      15.220  -2.319  -9.915  1.00  0.71           H  
ATOM    548 1HB  PHE A  36      16.739  -1.632 -12.454  1.00  0.71           H  
ATOM    549 2HB  PHE A  36      16.533  -3.250 -11.878  1.00  0.71           H  
ATOM    550  HD1 PHE A  36      14.850  -0.303 -12.972  1.00  0.71           H  
ATOM    551  HD2 PHE A  36      14.710  -4.400 -12.245  1.00  0.71           H  
ATOM    552  HE1 PHE A  36      12.777  -0.416 -14.183  1.00  0.71           H  
ATOM    553  HE2 PHE A  36      12.602  -4.582 -13.516  1.00  0.71           H  
ATOM    554  HZ  PHE A  36      11.622  -2.591 -14.480  1.00  0.71           H  
ATOM    555  N   ARG A  37      17.286  -2.614  -8.631  1.00  0.75           N  
ATOM    556  CA  ARG A  37      18.446  -2.802  -7.760  1.00  0.75           C  
ATOM    557  C   ARG A  37      18.914  -4.261  -7.524  1.00  0.75           C  
ATOM    558  O   ARG A  37      18.115  -5.219  -7.417  1.00  0.75           O  
ATOM    559  CB  ARG A  37      18.158  -2.126  -6.421  1.00  0.75           C  
ATOM    560  CG  ARG A  37      19.312  -2.117  -5.412  1.00  0.75           C  
ATOM    561  CD  ARG A  37      19.011  -1.337  -4.149  1.00  0.75           C  
ATOM    562  NE  ARG A  37      18.067  -1.992  -3.215  1.00  0.75           N  
ATOM    563  CZ  ARG A  37      17.745  -1.488  -2.002  1.00  0.75           C  
ATOM    564  NH1 ARG A  37      18.265  -0.348  -1.593  1.00  0.75           N  
ATOM    565  NH2 ARG A  37      16.909  -2.150  -1.229  1.00  0.75           N  
ATOM    566  H   ARG A  37      16.385  -2.954  -8.297  1.00  0.75           H  
ATOM    567  HA  ARG A  37      19.277  -2.270  -8.213  1.00  0.75           H  
ATOM    568 1HB  ARG A  37      17.868  -1.093  -6.598  1.00  0.75           H  
ATOM    569 2HB  ARG A  37      17.317  -2.632  -5.951  1.00  0.75           H  
ATOM    570 1HG  ARG A  37      19.530  -3.140  -5.109  1.00  0.75           H  
ATOM    571 2HG  ARG A  37      20.198  -1.679  -5.879  1.00  0.75           H  
ATOM    572 1HD  ARG A  37      19.942  -1.168  -3.616  1.00  0.75           H  
ATOM    573 2HD  ARG A  37      18.586  -0.374  -4.431  1.00  0.75           H  
ATOM    574  HE  ARG A  37      17.609  -2.887  -3.466  1.00  0.75           H  
ATOM    575 1HH1 ARG A  37      18.903   0.158  -2.188  1.00  0.75           H  
ATOM    576 2HH1 ARG A  37      18.020   0.020  -0.686  1.00  0.75           H  
ATOM    577 1HH2 ARG A  37      16.525  -3.043  -1.570  1.00  0.75           H  
ATOM    578 2HH2 ARG A  37      16.656  -1.797  -0.324  1.00  0.75           H  
ATOM    579  N   ARG A  38      20.250  -4.393  -7.439  1.00  0.78           N  
ATOM    580  CA  ARG A  38      20.933  -5.662  -7.153  1.00  0.78           C  
ATOM    581  C   ARG A  38      21.743  -5.691  -5.843  1.00  0.78           C  
ATOM    582  O   ARG A  38      21.389  -6.403  -4.906  1.00  0.78           O  
ATOM    583  CB  ARG A  38      21.893  -5.995  -8.295  1.00  0.78           C  
ATOM    584  CG  ARG A  38      22.744  -7.247  -8.115  1.00  0.78           C  
ATOM    585  CD  ARG A  38      23.659  -7.503  -9.284  1.00  0.78           C  
ATOM    586  NE  ARG A  38      24.651  -6.435  -9.504  1.00  0.78           N  
ATOM    587  CZ  ARG A  38      25.645  -6.505 -10.422  1.00  0.78           C  
ATOM    588  NH1 ARG A  38      25.808  -7.606 -11.134  1.00  0.78           N  
ATOM    589  NH2 ARG A  38      26.472  -5.484 -10.609  1.00  0.78           N  
ATOM    590  H   ARG A  38      20.812  -3.550  -7.577  1.00  0.78           H  
ATOM    591  HA  ARG A  38      20.177  -6.447  -7.100  1.00  0.78           H  
ATOM    592 1HB  ARG A  38      21.329  -6.152  -9.197  1.00  0.78           H  
ATOM    593 2HB  ARG A  38      22.560  -5.153  -8.476  1.00  0.78           H  
ATOM    594 1HG  ARG A  38      23.364  -7.164  -7.228  1.00  0.78           H  
ATOM    595 2HG  ARG A  38      22.093  -8.107  -8.007  1.00  0.78           H  
ATOM    596 1HD  ARG A  38      24.196  -8.436  -9.123  1.00  0.78           H  
ATOM    597 2HD  ARG A  38      23.055  -7.587 -10.188  1.00  0.78           H  
ATOM    598  HE  ARG A  38      24.562  -5.580  -8.974  1.00  0.78           H  
ATOM    599 1HH1 ARG A  38      25.219  -8.439 -10.969  1.00  0.78           H  
ATOM    600 2HH1 ARG A  38      26.551  -7.662 -11.807  1.00  0.78           H  
ATOM    601 1HH2 ARG A  38      26.393  -4.614 -10.052  1.00  0.78           H  
ATOM    602 2HH2 ARG A  38      27.210  -5.557 -11.287  1.00  0.78           H  
ATOM    603  N   GLY A  39      22.833  -4.922  -5.786  1.00  0.80           N  
ATOM    604  CA  GLY A  39      23.762  -4.932  -4.645  1.00  0.80           C  
ATOM    605  C   GLY A  39      24.189  -3.517  -4.307  1.00  0.80           C  
ATOM    606  O   GLY A  39      25.369  -3.249  -4.093  1.00  0.80           O  
ATOM    607  H   GLY A  39      23.045  -4.325  -6.571  1.00  0.80           H  
ATOM    608 1HA  GLY A  39      23.282  -5.389  -3.780  1.00  0.80           H  
ATOM    609 2HA  GLY A  39      24.636  -5.535  -4.888  1.00  0.80           H  
ATOM    610  N   SER A  40      23.215  -2.617  -4.355  1.00  0.80           N  
ATOM    611  CA  SER A  40      23.296  -1.152  -4.207  1.00  0.80           C  
ATOM    612  C   SER A  40      23.489  -0.541  -5.593  1.00  0.80           C  
ATOM    613  O   SER A  40      23.036   0.570  -5.858  1.00  0.80           O  
ATOM    614  CB  SER A  40      24.424  -0.697  -3.278  1.00  0.80           C  
ATOM    615  OG  SER A  40      25.672  -0.717  -3.910  1.00  0.80           O  
ATOM    616  H   SER A  40      22.295  -2.996  -4.525  1.00  0.80           H  
ATOM    617  HA  SER A  40      22.357  -0.785  -3.800  1.00  0.80           H  
ATOM    618 1HB  SER A  40      24.212   0.314  -2.934  1.00  0.80           H  
ATOM    619 2HB  SER A  40      24.452  -1.336  -2.397  1.00  0.80           H  
ATOM    620  HG  SER A  40      25.861  -1.648  -4.064  1.00  0.80           H  
ATOM    621  N   ASP A  41      24.037  -1.338  -6.508  1.00  0.78           N  
ATOM    622  CA  ASP A  41      24.025  -1.019  -7.926  1.00  0.78           C  
ATOM    623  C   ASP A  41      22.583  -0.957  -8.404  1.00  0.78           C  
ATOM    624  O   ASP A  41      21.747  -1.765  -7.961  1.00  0.78           O  
ATOM    625  CB  ASP A  41      24.773  -2.071  -8.752  1.00  0.78           C  
ATOM    626  CG  ASP A  41      26.285  -2.039  -8.616  1.00  0.78           C  
ATOM    627  OD1 ASP A  41      26.814  -1.092  -8.061  1.00  0.78           O  
ATOM    628  OD2 ASP A  41      26.914  -2.964  -9.085  1.00  0.78           O  
ATOM    629  H   ASP A  41      24.450  -2.199  -6.192  1.00  0.78           H  
ATOM    630  HA  ASP A  41      24.490  -0.047  -8.079  1.00  0.78           H  
ATOM    631 1HB  ASP A  41      24.416  -3.061  -8.486  1.00  0.78           H  
ATOM    632 2HB  ASP A  41      24.536  -1.909  -9.803  1.00  0.78           H  
ATOM    633  N   ILE A  42      22.306  -0.024  -9.313  1.00  0.74           N  
ATOM    634  CA  ILE A  42      20.981   0.121  -9.905  1.00  0.74           C  
ATOM    635  C   ILE A  42      21.156  -0.064 -11.407  1.00  0.74           C  
ATOM    636  O   ILE A  42      21.911   0.677 -12.042  1.00  0.74           O  
ATOM    637  CB  ILE A  42      20.333   1.506  -9.598  1.00  0.74           C  
ATOM    638  CG1 ILE A  42      20.206   1.738  -8.088  1.00  0.74           C  
ATOM    639  CG2 ILE A  42      18.971   1.595 -10.197  1.00  0.74           C  
ATOM    640  CD1 ILE A  42      19.827   3.170  -7.745  1.00  0.74           C  
ATOM    641  H   ILE A  42      23.066   0.577  -9.629  1.00  0.74           H  
ATOM    642  HA  ILE A  42      20.339  -0.657  -9.522  1.00  0.74           H  
ATOM    643  HB  ILE A  42      20.899   2.295 -10.043  1.00  0.74           H  
ATOM    644 1HG1 ILE A  42      19.445   1.066  -7.690  1.00  0.74           H  
ATOM    645 2HG1 ILE A  42      21.155   1.506  -7.603  1.00  0.74           H  
ATOM    646 1HG2 ILE A  42      18.544   2.565  -9.984  1.00  0.74           H  
ATOM    647 2HG2 ILE A  42      19.054   1.462 -11.253  1.00  0.74           H  
ATOM    648 3HG2 ILE A  42      18.331   0.828  -9.780  1.00  0.74           H  
ATOM    649 1HD1 ILE A  42      19.750   3.275  -6.663  1.00  0.74           H  
ATOM    650 2HD1 ILE A  42      20.594   3.850  -8.121  1.00  0.74           H  
ATOM    651 3HD1 ILE A  42      18.870   3.414  -8.203  1.00  0.74           H  
ATOM    652  N   GLY A  43      20.476  -1.059 -11.975  1.00  0.71           N  
ATOM    653  CA  GLY A  43      20.621  -1.382 -13.396  1.00  0.71           C  
ATOM    654  C   GLY A  43      19.840  -0.436 -14.277  1.00  0.71           C  
ATOM    655  O   GLY A  43      20.093  -0.332 -15.488  1.00  0.71           O  
ATOM    656  H   GLY A  43      19.836  -1.588 -11.393  1.00  0.71           H  
ATOM    657 1HA  GLY A  43      21.669  -1.327 -13.668  1.00  0.71           H  
ATOM    658 2HA  GLY A  43      20.294  -2.404 -13.565  1.00  0.71           H  
ATOM    659  N   PHE A  44      18.859   0.215 -13.651  1.00  0.67           N  
ATOM    660  CA  PHE A  44      18.004   1.216 -14.302  1.00  0.67           C  
ATOM    661  C   PHE A  44      17.193   2.052 -13.321  1.00  0.67           C  
ATOM    662  O   PHE A  44      16.661   1.542 -12.332  1.00  0.67           O  
ATOM    663  CB  PHE A  44      17.098   0.579 -15.351  1.00  0.67           C  
ATOM    664  CG  PHE A  44      16.139   1.492 -15.998  1.00  0.67           C  
ATOM    665  CD1 PHE A  44      16.536   2.450 -16.860  1.00  0.67           C  
ATOM    666  CD2 PHE A  44      14.824   1.329 -15.789  1.00  0.67           C  
ATOM    667  CE1 PHE A  44      15.617   3.238 -17.503  1.00  0.67           C  
ATOM    668  CE2 PHE A  44      13.906   2.085 -16.424  1.00  0.67           C  
ATOM    669  CZ  PHE A  44      14.309   3.049 -17.299  1.00  0.67           C  
ATOM    670  H   PHE A  44      18.720  -0.028 -12.665  1.00  0.67           H  
ATOM    671  HA  PHE A  44      18.660   1.909 -14.836  1.00  0.67           H  
ATOM    672 1HB  PHE A  44      17.704   0.131 -16.137  1.00  0.67           H  
ATOM    673 2HB  PHE A  44      16.525  -0.213 -14.886  1.00  0.67           H  
ATOM    674  HD1 PHE A  44      17.593   2.586 -17.025  1.00  0.67           H  
ATOM    675  HD2 PHE A  44      14.512   0.570 -15.125  1.00  0.67           H  
ATOM    676  HE1 PHE A  44      15.939   3.999 -18.183  1.00  0.67           H  
ATOM    677  HE2 PHE A  44      12.851   1.909 -16.238  1.00  0.67           H  
ATOM    678  HZ  PHE A  44      13.579   3.662 -17.823  1.00  0.67           H  
ATOM    679  N   HIS A  45      17.018   3.330 -13.645  1.00  0.64           N  
ATOM    680  CA  HIS A  45      16.212   4.222 -12.823  1.00  0.64           C  
ATOM    681  C   HIS A  45      15.489   5.266 -13.685  1.00  0.64           C  
ATOM    682  O   HIS A  45      16.074   5.811 -14.620  1.00  0.64           O  
ATOM    683  CB  HIS A  45      17.156   4.936 -11.835  1.00  0.64           C  
ATOM    684  CG  HIS A  45      16.525   5.698 -10.748  1.00  0.64           C  
ATOM    685  ND1 HIS A  45      16.021   6.951 -10.926  1.00  0.64           N  
ATOM    686  CD2 HIS A  45      16.346   5.393  -9.446  1.00  0.64           C  
ATOM    687  CE1 HIS A  45      15.544   7.394  -9.783  1.00  0.64           C  
ATOM    688  NE2 HIS A  45      15.737   6.465  -8.862  1.00  0.64           N  
ATOM    689  H   HIS A  45      17.524   3.713 -14.438  1.00  0.64           H  
ATOM    690  HA  HIS A  45      15.477   3.651 -12.276  1.00  0.64           H  
ATOM    691 1HB  HIS A  45      17.829   4.215 -11.398  1.00  0.64           H  
ATOM    692 2HB  HIS A  45      17.771   5.633 -12.397  1.00  0.64           H  
ATOM    693  HD2 HIS A  45      16.642   4.469  -8.953  1.00  0.64           H  
ATOM    694  HE1 HIS A  45      15.084   8.363  -9.625  1.00  0.64           H  
ATOM    695  HE2 HIS A  45      15.482   6.528  -7.875  1.00  0.64           H  
ATOM    696  N   ILE A  46      14.222   5.561 -13.335  1.00  0.63           N  
ATOM    697  CA  ILE A  46      13.411   6.579 -14.016  1.00  0.63           C  
ATOM    698  C   ILE A  46      12.981   7.646 -13.003  1.00  0.63           C  
ATOM    699  O   ILE A  46      12.402   7.326 -11.959  1.00  0.63           O  
ATOM    700  CB  ILE A  46      12.103   6.006 -14.609  1.00  0.63           C  
ATOM    701  CG1 ILE A  46      12.332   4.930 -15.508  1.00  0.63           C  
ATOM    702  CG2 ILE A  46      11.449   7.074 -15.452  1.00  0.63           C  
ATOM    703  CD1 ILE A  46      11.055   4.230 -15.880  1.00  0.63           C  
ATOM    704  H   ILE A  46      13.817   5.046 -12.561  1.00  0.63           H  
ATOM    705  HA  ILE A  46      14.002   7.056 -14.794  1.00  0.63           H  
ATOM    706  HB  ILE A  46      11.434   5.681 -13.812  1.00  0.63           H  
ATOM    707 1HG1 ILE A  46      12.790   5.324 -16.405  1.00  0.63           H  
ATOM    708 2HG1 ILE A  46      13.004   4.230 -15.041  1.00  0.63           H  
ATOM    709 1HG2 ILE A  46      10.533   6.688 -15.887  1.00  0.63           H  
ATOM    710 2HG2 ILE A  46      11.227   7.924 -14.890  1.00  0.63           H  
ATOM    711 3HG2 ILE A  46      12.136   7.350 -16.233  1.00  0.63           H  
ATOM    712 1HD1 ILE A  46      11.246   3.428 -16.581  1.00  0.63           H  
ATOM    713 2HD1 ILE A  46      10.582   3.825 -14.986  1.00  0.63           H  
ATOM    714 3HD1 ILE A  46      10.405   4.946 -16.334  1.00  0.63           H  
ATOM    715  N   HIS A  47      13.221   8.911 -13.329  1.00  0.63           N  
ATOM    716  CA  HIS A  47      12.877  10.038 -12.467  1.00  0.63           C  
ATOM    717  C   HIS A  47      12.040  11.117 -13.154  1.00  0.63           C  
ATOM    718  O   HIS A  47      12.625  12.039 -13.732  1.00  0.63           O  
ATOM    719  CB  HIS A  47      14.173  10.700 -11.988  1.00  0.63           C  
ATOM    720  CG  HIS A  47      14.048  11.830 -10.958  1.00  0.63           C  
ATOM    721  ND1 HIS A  47      14.894  12.939 -10.955  1.00  0.63           N  
ATOM    722  CD2 HIS A  47      13.232  12.004  -9.910  1.00  0.63           C  
ATOM    723  CE1 HIS A  47      14.600  13.705  -9.922  1.00  0.63           C  
ATOM    724  NE2 HIS A  47      13.602  13.169  -9.287  1.00  0.63           N  
ATOM    725  H   HIS A  47      13.728   9.106 -14.188  1.00  0.63           H  
ATOM    726  HA  HIS A  47      12.331   9.678 -11.599  1.00  0.63           H  
ATOM    727 1HB  HIS A  47      14.802   9.927 -11.554  1.00  0.63           H  
ATOM    728 2HB  HIS A  47      14.707  11.092 -12.854  1.00  0.63           H  
ATOM    729  HD2 HIS A  47      12.448  11.359  -9.592  1.00  0.63           H  
ATOM    730  HE1 HIS A  47      15.097  14.636  -9.652  1.00  0.63           H  
ATOM    731  HE2 HIS A  47      13.159  13.540  -8.455  1.00  0.63           H  
ATOM    732  N   PRO A  48      10.705  10.984 -13.278  1.00  0.63           N  
ATOM    733  CA  PRO A  48       9.869  12.041 -13.783  1.00  0.63           C  
ATOM    734  C   PRO A  48      10.067  13.228 -12.853  1.00  0.63           C  
ATOM    735  O   PRO A  48      10.004  13.084 -11.625  1.00  0.63           O  
ATOM    736  CB  PRO A  48       8.461  11.436 -13.709  1.00  0.63           C  
ATOM    737  CG  PRO A  48       8.713   9.934 -13.750  1.00  0.63           C  
ATOM    738  CD  PRO A  48       9.984   9.762 -12.948  1.00  0.63           C  
ATOM    739  HA  PRO A  48      10.140  12.298 -14.802  1.00  0.63           H  
ATOM    740 1HB  PRO A  48       7.948  11.765 -12.793  1.00  0.63           H  
ATOM    741 2HB  PRO A  48       7.855  11.786 -14.553  1.00  0.63           H  
ATOM    742 1HG  PRO A  48       7.863   9.393 -13.312  1.00  0.63           H  
ATOM    743 2HG  PRO A  48       8.813   9.586 -14.787  1.00  0.63           H  
ATOM    744 1HD  PRO A  48       9.725   9.766 -11.929  1.00  0.63           H  
ATOM    745 2HD  PRO A  48      10.502   8.881 -13.196  1.00  0.63           H  
ATOM    746  N   ARG A  49      10.215  14.406 -13.433  1.00  0.66           N  
ATOM    747  CA  ARG A  49      10.385  15.643 -12.688  1.00  0.66           C  
ATOM    748  C   ARG A  49       9.286  16.612 -13.104  1.00  0.66           C  
ATOM    749  O   ARG A  49       9.154  16.948 -14.283  1.00  0.66           O  
ATOM    750  CB  ARG A  49      11.741  16.261 -13.002  1.00  0.66           C  
ATOM    751  CG  ARG A  49      12.962  15.429 -12.630  1.00  0.66           C  
ATOM    752  CD  ARG A  49      14.254  16.079 -13.076  1.00  0.66           C  
ATOM    753  NE  ARG A  49      15.436  15.261 -12.766  1.00  0.66           N  
ATOM    754  CZ  ARG A  49      16.701  15.579 -13.111  1.00  0.66           C  
ATOM    755  NH1 ARG A  49      16.939  16.678 -13.780  1.00  0.66           N  
ATOM    756  NH2 ARG A  49      17.707  14.791 -12.781  1.00  0.66           N  
ATOM    757  H   ARG A  49      10.281  14.448 -14.447  1.00  0.66           H  
ATOM    758  HA  ARG A  49      10.304  15.443 -11.619  1.00  0.66           H  
ATOM    759 1HB  ARG A  49      11.796  16.454 -14.067  1.00  0.66           H  
ATOM    760 2HB  ARG A  49      11.826  17.223 -12.493  1.00  0.66           H  
ATOM    761 1HG  ARG A  49      12.979  15.310 -11.555  1.00  0.66           H  
ATOM    762 2HG  ARG A  49      12.898  14.453 -13.101  1.00  0.66           H  
ATOM    763 1HD  ARG A  49      14.229  16.235 -14.149  1.00  0.66           H  
ATOM    764 2HD  ARG A  49      14.368  17.041 -12.578  1.00  0.66           H  
ATOM    765  HE  ARG A  49      15.291  14.400 -12.236  1.00  0.66           H  
ATOM    766 1HH1 ARG A  49      16.172  17.293 -14.043  1.00  0.66           H  
ATOM    767 2HH1 ARG A  49      17.886  16.913 -14.040  1.00  0.66           H  
ATOM    768 1HH2 ARG A  49      17.542  13.936 -12.265  1.00  0.66           H  
ATOM    769 2HH2 ARG A  49      18.652  15.047 -13.039  1.00  0.66           H  
ATOM    770  N   PHE A  50       8.520  17.097 -12.127  1.00  0.69           N  
ATOM    771  CA  PHE A  50       7.391  17.986 -12.404  1.00  0.69           C  
ATOM    772  C   PHE A  50       7.788  19.460 -12.329  1.00  0.69           C  
ATOM    773  O   PHE A  50       6.967  20.355 -12.572  1.00  0.69           O  
ATOM    774  CB  PHE A  50       6.277  17.694 -11.421  1.00  0.69           C  
ATOM    775  CG  PHE A  50       5.660  16.356 -11.614  1.00  0.69           C  
ATOM    776  CD1 PHE A  50       6.243  15.285 -11.035  1.00  0.69           C  
ATOM    777  CD2 PHE A  50       4.492  16.167 -12.322  1.00  0.69           C  
ATOM    778  CE1 PHE A  50       5.741  14.044 -11.153  1.00  0.69           C  
ATOM    779  CE2 PHE A  50       3.954  14.892 -12.442  1.00  0.69           C  
ATOM    780  CZ  PHE A  50       4.599  13.826 -11.851  1.00  0.69           C  
ATOM    781  H   PHE A  50       8.700  16.830 -11.158  1.00  0.69           H  
ATOM    782  HA  PHE A  50       7.026  17.757 -13.401  1.00  0.69           H  
ATOM    783 1HB  PHE A  50       6.666  17.743 -10.422  1.00  0.69           H  
ATOM    784 2HB  PHE A  50       5.498  18.447 -11.501  1.00  0.69           H  
ATOM    785  HD1 PHE A  50       7.142  15.441 -10.488  1.00  0.69           H  
ATOM    786  HD2 PHE A  50       4.004  17.022 -12.784  1.00  0.69           H  
ATOM    787  HE1 PHE A  50       6.259  13.245 -10.694  1.00  0.69           H  
ATOM    788  HE2 PHE A  50       3.038  14.733 -13.001  1.00  0.69           H  
ATOM    789  HZ  PHE A  50       4.202  12.819 -11.936  1.00  0.69           H  
ATOM    790  N   ASN A  51       9.056  19.699 -12.002  1.00  0.73           N  
ATOM    791  CA  ASN A  51       9.617  21.039 -11.946  1.00  0.73           C  
ATOM    792  C   ASN A  51      11.137  21.020 -12.043  1.00  0.73           C  
ATOM    793  O   ASN A  51      11.842  21.076 -11.032  1.00  0.73           O  
ATOM    794  CB  ASN A  51       9.197  21.764 -10.678  1.00  0.73           C  
ATOM    795  CG  ASN A  51       9.643  23.250 -10.646  1.00  0.73           C  
ATOM    796  OD1 ASN A  51      10.611  23.679 -11.316  1.00  0.73           O  
ATOM    797  ND2 ASN A  51       8.937  24.035  -9.861  1.00  0.73           N  
ATOM    798  H   ASN A  51       9.657  18.914 -11.807  1.00  0.73           H  
ATOM    799  HA  ASN A  51       9.252  21.598 -12.812  1.00  0.73           H  
ATOM    800 1HB  ASN A  51       8.112  21.726 -10.579  1.00  0.73           H  
ATOM    801 2HB  ASN A  51       9.620  21.252  -9.814  1.00  0.73           H  
ATOM    802 1HD2 ASN A  51       9.166  25.006  -9.787  1.00  0.73           H  
ATOM    803 2HD2 ASN A  51       8.170  23.660  -9.339  1.00  0.73           H  
ATOM    804  N   HIS A  52      11.645  20.991 -13.265  1.00  0.77           N  
ATOM    805  CA  HIS A  52      13.075  21.098 -13.498  1.00  0.77           C  
ATOM    806  C   HIS A  52      13.287  22.466 -14.105  1.00  0.77           C  
ATOM    807  O   HIS A  52      13.029  22.680 -15.293  1.00  0.77           O  
ATOM    808  CB  HIS A  52      13.585  19.986 -14.427  1.00  0.77           C  
ATOM    809  CG  HIS A  52      15.078  20.006 -14.653  1.00  0.77           C  
ATOM    810  ND1 HIS A  52      15.701  19.218 -15.606  1.00  0.77           N  
ATOM    811  CD2 HIS A  52      16.063  20.719 -14.057  1.00  0.77           C  
ATOM    812  CE1 HIS A  52      17.001  19.457 -15.590  1.00  0.77           C  
ATOM    813  NE2 HIS A  52      17.248  20.357 -14.658  1.00  0.77           N  
ATOM    814  H   HIS A  52      11.008  20.915 -14.054  1.00  0.77           H  
ATOM    815  HA  HIS A  52      13.627  21.050 -12.560  1.00  0.77           H  
ATOM    816 1HB  HIS A  52      13.313  19.017 -14.015  1.00  0.77           H  
ATOM    817 2HB  HIS A  52      13.088  20.074 -15.398  1.00  0.77           H  
ATOM    818  HD2 HIS A  52      15.941  21.447 -13.254  1.00  0.77           H  
ATOM    819  HE1 HIS A  52      17.744  18.986 -16.235  1.00  0.77           H  
ATOM    820  HE2 HIS A  52      18.156  20.730 -14.420  1.00  0.77           H  
ATOM    821  N   ASN A  53      13.667  23.428 -13.274  1.00  0.79           N  
ATOM    822  CA  ASN A  53      13.783  24.812 -13.722  1.00  0.79           C  
ATOM    823  C   ASN A  53      12.493  25.276 -14.422  1.00  0.79           C  
ATOM    824  O   ASN A  53      12.542  25.958 -15.446  1.00  0.79           O  
ATOM    825  CB  ASN A  53      14.990  24.981 -14.630  1.00  0.79           C  
ATOM    826  CG  ASN A  53      16.293  24.715 -13.912  1.00  0.79           C  
ATOM    827  OD1 ASN A  53      16.443  25.042 -12.729  1.00  0.79           O  
ATOM    828  ND2 ASN A  53      17.238  24.131 -14.605  1.00  0.79           N  
ATOM    829  H   ASN A  53      13.863  23.197 -12.309  1.00  0.79           H  
ATOM    830  HA  ASN A  53      13.918  25.446 -12.844  1.00  0.79           H  
ATOM    831 1HB  ASN A  53      14.918  24.316 -15.490  1.00  0.79           H  
ATOM    832 2HB  ASN A  53      15.009  26.001 -15.013  1.00  0.79           H  
ATOM    833 1HD2 ASN A  53      18.123  23.938 -14.180  1.00  0.79           H  
ATOM    834 2HD2 ASN A  53      17.077  23.884 -15.561  1.00  0.79           H  
ATOM    835  N   GLY A  54      11.335  24.892 -13.870  1.00  0.79           N  
ATOM    836  CA  GLY A  54      10.037  25.253 -14.429  1.00  0.79           C  
ATOM    837  C   GLY A  54       9.508  24.321 -15.538  1.00  0.79           C  
ATOM    838  O   GLY A  54       8.378  24.506 -15.994  1.00  0.79           O  
ATOM    839  H   GLY A  54      11.332  24.343 -13.011  1.00  0.79           H  
ATOM    840 1HA  GLY A  54       9.310  25.280 -13.617  1.00  0.79           H  
ATOM    841 2HA  GLY A  54      10.095  26.268 -14.818  1.00  0.79           H  
ATOM    842  N   THR A  55      10.282  23.310 -15.954  1.00  0.77           N  
ATOM    843  CA  THR A  55       9.832  22.419 -17.026  1.00  0.77           C  
ATOM    844  C   THR A  55       9.529  21.003 -16.535  1.00  0.77           C  
ATOM    845  O   THR A  55       9.869  20.625 -15.412  1.00  0.77           O  
ATOM    846  CB  THR A  55      10.895  22.349 -18.141  1.00  0.77           C  
ATOM    847  OG1 THR A  55      12.077  21.705 -17.651  1.00  0.77           O  
ATOM    848  CG2 THR A  55      11.263  23.756 -18.572  1.00  0.77           C  
ATOM    849  H   THR A  55      11.219  23.186 -15.578  1.00  0.77           H  
ATOM    850  HA  THR A  55       8.917  22.826 -17.453  1.00  0.77           H  
ATOM    851  HB  THR A  55      10.504  21.790 -18.989  1.00  0.77           H  
ATOM    852  HG1 THR A  55      12.455  22.227 -16.906  1.00  0.77           H  
ATOM    853 1HG2 THR A  55      12.016  23.710 -19.355  1.00  0.77           H  
ATOM    854 2HG2 THR A  55      10.377  24.265 -18.946  1.00  0.77           H  
ATOM    855 3HG2 THR A  55      11.665  24.304 -17.714  1.00  0.77           H  
ATOM    856  N   ARG A  56       8.895  20.193 -17.384  1.00  0.73           N  
ATOM    857  CA  ARG A  56       8.603  18.818 -16.983  1.00  0.73           C  
ATOM    858  C   ARG A  56       9.262  17.822 -17.922  1.00  0.73           C  
ATOM    859  O   ARG A  56       9.033  17.832 -19.133  1.00  0.73           O  
ATOM    860  CB  ARG A  56       7.108  18.597 -16.865  1.00  0.73           C  
ATOM    861  CG  ARG A  56       6.499  19.432 -15.799  1.00  0.73           C  
ATOM    862  CD  ARG A  56       5.090  19.093 -15.490  1.00  0.73           C  
ATOM    863  NE  ARG A  56       4.642  19.795 -14.286  1.00  0.73           N  
ATOM    864  CZ  ARG A  56       3.362  19.932 -13.899  1.00  0.73           C  
ATOM    865  NH1 ARG A  56       2.389  19.452 -14.648  1.00  0.73           N  
ATOM    866  NH2 ARG A  56       3.078  20.554 -12.767  1.00  0.73           N  
ATOM    867  H   ARG A  56       8.622  20.524 -18.297  1.00  0.73           H  
ATOM    868  HA  ARG A  56       9.020  18.654 -15.993  1.00  0.73           H  
ATOM    869 1HB  ARG A  56       6.607  18.774 -17.813  1.00  0.73           H  
ATOM    870 2HB  ARG A  56       6.945  17.583 -16.580  1.00  0.73           H  
ATOM    871 1HG  ARG A  56       7.098  19.347 -14.937  1.00  0.73           H  
ATOM    872 2HG  ARG A  56       6.511  20.471 -16.121  1.00  0.73           H  
ATOM    873 1HD  ARG A  56       4.442  19.372 -16.318  1.00  0.73           H  
ATOM    874 2HD  ARG A  56       5.009  18.029 -15.304  1.00  0.73           H  
ATOM    875  HE  ARG A  56       5.382  20.163 -13.660  1.00  0.73           H  
ATOM    876 1HH1 ARG A  56       2.607  18.979 -15.516  1.00  0.73           H  
ATOM    877 2HH1 ARG A  56       1.427  19.569 -14.366  1.00  0.73           H  
ATOM    878 1HH2 ARG A  56       3.822  20.929 -12.186  1.00  0.73           H  
ATOM    879 2HH2 ARG A  56       2.120  20.661 -12.478  1.00  0.73           H  
ATOM    880  N   VAL A  57      10.170  17.037 -17.343  1.00  0.70           N  
ATOM    881  CA  VAL A  57      11.007  16.086 -18.078  1.00  0.70           C  
ATOM    882  C   VAL A  57      11.078  14.740 -17.392  1.00  0.70           C  
ATOM    883  O   VAL A  57      10.848  14.657 -16.184  1.00  0.70           O  
ATOM    884  CB  VAL A  57      12.448  16.613 -18.169  1.00  0.70           C  
ATOM    885  CG1 VAL A  57      12.493  17.952 -18.899  1.00  0.70           C  
ATOM    886  CG2 VAL A  57      13.022  16.738 -16.776  1.00  0.70           C  
ATOM    887  H   VAL A  57      10.227  17.086 -16.325  1.00  0.70           H  
ATOM    888  HA  VAL A  57      10.594  15.949 -19.080  1.00  0.70           H  
ATOM    889  HB  VAL A  57      13.041  15.904 -18.747  1.00  0.70           H  
ATOM    890 1HG1 VAL A  57      13.527  18.291 -18.968  1.00  0.70           H  
ATOM    891 2HG1 VAL A  57      12.080  17.832 -19.902  1.00  0.70           H  
ATOM    892 3HG1 VAL A  57      11.914  18.699 -18.353  1.00  0.70           H  
ATOM    893 1HG2 VAL A  57      14.055  17.089 -16.834  1.00  0.70           H  
ATOM    894 2HG2 VAL A  57      12.429  17.451 -16.203  1.00  0.70           H  
ATOM    895 3HG2 VAL A  57      12.995  15.764 -16.291  1.00  0.70           H  
ATOM    896  N   VAL A  58      11.455  13.692 -18.124  1.00  0.67           N  
ATOM    897  CA  VAL A  58      11.696  12.437 -17.431  1.00  0.67           C  
ATOM    898  C   VAL A  58      13.146  12.053 -17.650  1.00  0.67           C  
ATOM    899  O   VAL A  58      13.613  11.997 -18.790  1.00  0.67           O  
ATOM    900  CB  VAL A  58      10.795  11.293 -17.918  1.00  0.67           C  
ATOM    901  CG1 VAL A  58      11.139  10.084 -17.088  1.00  0.67           C  
ATOM    902  CG2 VAL A  58       9.316  11.654 -17.840  1.00  0.67           C  
ATOM    903  H   VAL A  58      11.595  13.763 -19.137  1.00  0.67           H  
ATOM    904  HA  VAL A  58      11.560  12.575 -16.368  1.00  0.67           H  
ATOM    905  HB  VAL A  58      11.035  11.059 -18.931  1.00  0.67           H  
ATOM    906 1HG1 VAL A  58      10.571   9.258 -17.404  1.00  0.67           H  
ATOM    907 2HG1 VAL A  58      12.189   9.852 -17.193  1.00  0.67           H  
ATOM    908 3HG1 VAL A  58      10.925  10.286 -16.049  1.00  0.67           H  
ATOM    909 1HG2 VAL A  58       8.719  10.825 -18.194  1.00  0.67           H  
ATOM    910 2HG2 VAL A  58       9.038  11.888 -16.822  1.00  0.67           H  
ATOM    911 3HG2 VAL A  58       9.137  12.509 -18.480  1.00  0.67           H  
ATOM    912  N   VAL A  59      13.876  11.796 -16.571  1.00  0.66           N  
ATOM    913  CA  VAL A  59      15.288  11.484 -16.745  1.00  0.66           C  
ATOM    914  C   VAL A  59      15.603  10.054 -16.315  1.00  0.66           C  
ATOM    915  O   VAL A  59      15.094   9.572 -15.300  1.00  0.66           O  
ATOM    916  CB  VAL A  59      16.145  12.480 -15.959  1.00  0.66           C  
ATOM    917  CG1 VAL A  59      17.621  12.195 -16.202  1.00  0.66           C  
ATOM    918  CG2 VAL A  59      15.733  13.904 -16.348  1.00  0.66           C  
ATOM    919  H   VAL A  59      13.463  11.857 -15.637  1.00  0.66           H  
ATOM    920  HA  VAL A  59      15.542  11.580 -17.798  1.00  0.66           H  
ATOM    921  HB  VAL A  59      15.969  12.341 -14.893  1.00  0.66           H  
ATOM    922 1HG1 VAL A  59      18.235  12.889 -15.625  1.00  0.66           H  
ATOM    923 2HG1 VAL A  59      17.855  11.197 -15.912  1.00  0.66           H  
ATOM    924 3HG1 VAL A  59      17.844  12.311 -17.259  1.00  0.66           H  
ATOM    925 1HG2 VAL A  59      16.322  14.618 -15.794  1.00  0.66           H  
ATOM    926 2HG2 VAL A  59      15.884  14.055 -17.394  1.00  0.66           H  
ATOM    927 3HG2 VAL A  59      14.681  14.049 -16.115  1.00  0.66           H  
ATOM    928  N   MET A  60      16.397   9.347 -17.121  1.00  0.66           N  
ATOM    929  CA  MET A  60      16.763   7.977 -16.802  1.00  0.66           C  
ATOM    930  C   MET A  60      18.258   7.839 -16.562  1.00  0.66           C  
ATOM    931  O   MET A  60      19.075   8.494 -17.211  1.00  0.66           O  
ATOM    932  CB  MET A  60      16.344   7.022 -17.910  1.00  0.66           C  
ATOM    933  CG  MET A  60      14.883   6.972 -18.148  1.00  0.66           C  
ATOM    934  SD  MET A  60      14.322   8.403 -19.078  1.00  0.66           S  
ATOM    935  CE  MET A  60      12.665   7.930 -19.352  1.00  0.66           C  
ATOM    936  H   MET A  60      16.755   9.782 -17.964  1.00  0.66           H  
ATOM    937  HA  MET A  60      16.257   7.706 -15.888  1.00  0.66           H  
ATOM    938 1HB  MET A  60      16.819   7.305 -18.834  1.00  0.66           H  
ATOM    939 2HB  MET A  60      16.685   6.029 -17.650  1.00  0.66           H  
ATOM    940 1HG  MET A  60      14.617   6.071 -18.688  1.00  0.66           H  
ATOM    941 2HG  MET A  60      14.377   6.964 -17.193  1.00  0.66           H  
ATOM    942 1HE  MET A  60      12.161   8.709 -19.898  1.00  0.66           H  
ATOM    943 2HE  MET A  60      12.622   7.008 -19.908  1.00  0.66           H  
ATOM    944 3HE  MET A  60      12.185   7.780 -18.412  1.00  0.66           H  
ATOM    945  N   TRP A  61      18.608   6.976 -15.615  1.00  0.68           N  
ATOM    946  CA  TRP A  61      20.005   6.715 -15.263  1.00  0.68           C  
ATOM    947  C   TRP A  61      20.215   5.372 -14.586  1.00  0.68           C  
ATOM    948  O   TRP A  61      19.293   4.572 -14.412  1.00  0.68           O  
ATOM    949  CB  TRP A  61      20.633   7.783 -14.355  1.00  0.68           C  
ATOM    950  CG  TRP A  61      20.005   7.952 -13.017  1.00  0.68           C  
ATOM    951  CD1 TRP A  61      20.245   7.217 -11.908  1.00  0.68           C  
ATOM    952  CD2 TRP A  61      19.131   9.001 -12.603  1.00  0.68           C  
ATOM    953  NE1 TRP A  61      19.543   7.715 -10.853  1.00  0.68           N  
ATOM    954  CE2 TRP A  61      18.876   8.804 -11.246  1.00  0.68           C  
ATOM    955  CE3 TRP A  61      18.575  10.079 -13.246  1.00  0.68           C  
ATOM    956  CZ2 TRP A  61      18.082   9.648 -10.527  1.00  0.68           C  
ATOM    957  CZ3 TRP A  61      17.773  10.939 -12.523  1.00  0.68           C  
ATOM    958  CH2 TRP A  61      17.541  10.716 -11.187  1.00  0.68           C  
ATOM    959  H   TRP A  61      17.855   6.484 -15.131  1.00  0.68           H  
ATOM    960  HA  TRP A  61      20.585   6.709 -16.190  1.00  0.68           H  
ATOM    961 1HB  TRP A  61      21.698   7.599 -14.222  1.00  0.68           H  
ATOM    962 2HB  TRP A  61      20.553   8.732 -14.863  1.00  0.68           H  
ATOM    963  HD1 TRP A  61      20.898   6.352 -11.862  1.00  0.68           H  
ATOM    964  HE1 TRP A  61      19.542   7.347  -9.917  1.00  0.68           H  
ATOM    965  HE3 TRP A  61      18.781  10.238 -14.289  1.00  0.68           H  
ATOM    966  HZ2 TRP A  61      17.885   9.497  -9.465  1.00  0.68           H  
ATOM    967  HZ3 TRP A  61      17.335  11.795 -13.032  1.00  0.68           H  
ATOM    968  HH2 TRP A  61      16.919  11.399 -10.632  1.00  0.68           H  
ATOM    969  N   TYR A  62      21.469   5.122 -14.241  1.00  0.71           N  
ATOM    970  CA  TYR A  62      21.905   3.922 -13.548  1.00  0.71           C  
ATOM    971  C   TYR A  62      23.070   4.277 -12.620  1.00  0.71           C  
ATOM    972  O   TYR A  62      23.627   5.376 -12.737  1.00  0.71           O  
ATOM    973  CB  TYR A  62      22.304   2.907 -14.597  1.00  0.71           C  
ATOM    974  CG  TYR A  62      23.512   3.306 -15.426  1.00  0.71           C  
ATOM    975  CD1 TYR A  62      24.752   2.815 -15.099  1.00  0.71           C  
ATOM    976  CD2 TYR A  62      23.369   4.179 -16.513  1.00  0.71           C  
ATOM    977  CE1 TYR A  62      25.855   3.143 -15.855  1.00  0.71           C  
ATOM    978  CE2 TYR A  62      24.470   4.516 -17.273  1.00  0.71           C  
ATOM    979  CZ  TYR A  62      25.714   3.990 -16.952  1.00  0.71           C  
ATOM    980  OH  TYR A  62      26.826   4.319 -17.698  1.00  0.71           O  
ATOM    981  H   TYR A  62      22.165   5.817 -14.460  1.00  0.71           H  
ATOM    982  HA  TYR A  62      21.085   3.528 -12.940  1.00  0.71           H  
ATOM    983 1HB  TYR A  62      22.529   1.957 -14.116  1.00  0.71           H  
ATOM    984 2HB  TYR A  62      21.464   2.730 -15.273  1.00  0.71           H  
ATOM    985  HD1 TYR A  62      24.851   2.153 -14.250  1.00  0.71           H  
ATOM    986  HD2 TYR A  62      22.389   4.583 -16.768  1.00  0.71           H  
ATOM    987  HE1 TYR A  62      26.831   2.739 -15.595  1.00  0.71           H  
ATOM    988  HE2 TYR A  62      24.357   5.192 -18.125  1.00  0.71           H  
ATOM    989  HH  TYR A  62      27.562   3.750 -17.446  1.00  0.71           H  
ATOM    990  N   ILE A  63      23.413   3.382 -11.687  1.00  0.74           N  
ATOM    991  CA  ILE A  63      24.578   3.620 -10.814  1.00  0.74           C  
ATOM    992  C   ILE A  63      25.351   2.325 -10.692  1.00  0.74           C  
ATOM    993  O   ILE A  63      24.753   1.264 -10.491  1.00  0.74           O  
ATOM    994  CB  ILE A  63      24.175   4.049  -9.378  1.00  0.74           C  
ATOM    995  CG1 ILE A  63      25.364   4.455  -8.553  1.00  0.74           C  
ATOM    996  CG2 ILE A  63      23.585   2.943  -8.689  1.00  0.74           C  
ATOM    997  CD1 ILE A  63      25.008   5.130  -7.274  1.00  0.74           C  
ATOM    998  H   ILE A  63      22.898   2.501 -11.639  1.00  0.74           H  
ATOM    999  HA  ILE A  63      25.220   4.372 -11.264  1.00  0.74           H  
ATOM   1000  HB  ILE A  63      23.490   4.837  -9.426  1.00  0.74           H  
ATOM   1001 1HG1 ILE A  63      25.970   3.580  -8.332  1.00  0.74           H  
ATOM   1002 2HG1 ILE A  63      25.933   5.137  -9.107  1.00  0.74           H  
ATOM   1003 1HG2 ILE A  63      23.285   3.235  -7.682  1.00  0.74           H  
ATOM   1004 2HG2 ILE A  63      22.769   2.643  -9.222  1.00  0.74           H  
ATOM   1005 3HG2 ILE A  63      24.308   2.143  -8.630  1.00  0.74           H  
ATOM   1006 1HD1 ILE A  63      25.899   5.421  -6.742  1.00  0.74           H  
ATOM   1007 2HD1 ILE A  63      24.441   5.994  -7.486  1.00  0.74           H  
ATOM   1008 3HD1 ILE A  63      24.422   4.456  -6.655  1.00  0.74           H  
ATOM   1009  N   LYS A  64      26.674   2.395 -10.757  1.00  0.78           N  
ATOM   1010  CA  LYS A  64      27.473   1.184 -10.584  1.00  0.78           C  
ATOM   1011  C   LYS A  64      28.675   1.464  -9.704  1.00  0.78           C  
ATOM   1012  O   LYS A  64      29.425   2.411  -9.949  1.00  0.78           O  
ATOM   1013  CB  LYS A  64      27.891   0.623 -11.949  1.00  0.78           C  
ATOM   1014  CG  LYS A  64      26.709   0.093 -12.798  1.00  0.78           C  
ATOM   1015  CD  LYS A  64      27.105  -0.289 -14.209  1.00  0.78           C  
ATOM   1016  CE  LYS A  64      27.875  -1.584 -14.269  1.00  0.78           C  
ATOM   1017  NZ  LYS A  64      28.071  -2.014 -15.676  1.00  0.78           N  
ATOM   1018  H   LYS A  64      27.113   3.305 -10.919  1.00  0.78           H  
ATOM   1019  HA  LYS A  64      26.869   0.434 -10.077  1.00  0.78           H  
ATOM   1020 1HB  LYS A  64      28.403   1.396 -12.520  1.00  0.78           H  
ATOM   1021 2HB  LYS A  64      28.593  -0.200 -11.797  1.00  0.78           H  
ATOM   1022 1HG  LYS A  64      26.281  -0.782 -12.300  1.00  0.78           H  
ATOM   1023 2HG  LYS A  64      25.944   0.835 -12.871  1.00  0.78           H  
ATOM   1024 1HD  LYS A  64      26.199  -0.398 -14.813  1.00  0.78           H  
ATOM   1025 2HD  LYS A  64      27.713   0.502 -14.644  1.00  0.78           H  
ATOM   1026 1HE  LYS A  64      28.846  -1.459 -13.793  1.00  0.78           H  
ATOM   1027 2HE  LYS A  64      27.315  -2.358 -13.739  1.00  0.78           H  
ATOM   1028 1HZ  LYS A  64      28.570  -2.885 -15.709  1.00  0.78           H  
ATOM   1029 2HZ  LYS A  64      27.133  -2.131 -16.104  1.00  0.78           H  
ATOM   1030 3HZ  LYS A  64      28.585  -1.312 -16.181  1.00  0.78           H  
ATOM   1031  N   ASN A  65      28.852   0.654  -8.665  1.00  0.80           N  
ATOM   1032  CA  ASN A  65      29.954   0.794  -7.716  1.00  0.80           C  
ATOM   1033  C   ASN A  65      29.966   2.188  -7.088  1.00  0.80           C  
ATOM   1034  O   ASN A  65      31.024   2.739  -6.786  1.00  0.80           O  
ATOM   1035  CB  ASN A  65      31.286   0.514  -8.394  1.00  0.80           C  
ATOM   1036  CG  ASN A  65      31.410  -0.902  -8.900  1.00  0.80           C  
ATOM   1037  OD1 ASN A  65      31.137  -1.867  -8.179  1.00  0.80           O  
ATOM   1038  ND2 ASN A  65      31.823  -1.040 -10.138  1.00  0.80           N  
ATOM   1039  H   ASN A  65      28.180  -0.105  -8.509  1.00  0.80           H  
ATOM   1040  HA  ASN A  65      29.806   0.072  -6.911  1.00  0.80           H  
ATOM   1041 1HB  ASN A  65      31.446   1.199  -9.222  1.00  0.80           H  
ATOM   1042 2HB  ASN A  65      32.087   0.691  -7.678  1.00  0.80           H  
ATOM   1043 1HD2 ASN A  65      31.926  -1.955 -10.530  1.00  0.80           H  
ATOM   1044 2HD2 ASN A  65      32.037  -0.232 -10.687  1.00  0.80           H  
ATOM   1045  N   GLY A  66      28.779   2.754  -6.888  1.00  0.81           N  
ATOM   1046  CA  GLY A  66      28.619   4.072  -6.286  1.00  0.81           C  
ATOM   1047  C   GLY A  66      28.710   5.242  -7.285  1.00  0.81           C  
ATOM   1048  O   GLY A  66      28.454   6.387  -6.911  1.00  0.81           O  
ATOM   1049  H   GLY A  66      27.955   2.237  -7.161  1.00  0.81           H  
ATOM   1050 1HA  GLY A  66      27.659   4.109  -5.775  1.00  0.81           H  
ATOM   1051 2HA  GLY A  66      29.380   4.202  -5.518  1.00  0.81           H  
ATOM   1052  N   LYS A  67      29.065   4.976  -8.545  1.00  0.80           N  
ATOM   1053  CA  LYS A  67      29.198   6.048  -9.532  1.00  0.80           C  
ATOM   1054  C   LYS A  67      27.945   6.243 -10.369  1.00  0.80           C  
ATOM   1055  O   LYS A  67      27.466   5.301 -11.013  1.00  0.80           O  
ATOM   1056  CB  LYS A  67      30.376   5.766 -10.462  1.00  0.80           C  
ATOM   1057  CG  LYS A  67      30.632   6.863 -11.490  1.00  0.80           C  
ATOM   1058  CD  LYS A  67      31.836   6.559 -12.364  1.00  0.80           C  
ATOM   1059  CE  LYS A  67      32.044   7.657 -13.397  1.00  0.80           C  
ATOM   1060  NZ  LYS A  67      33.219   7.383 -14.269  1.00  0.80           N  
ATOM   1061  H   LYS A  67      29.269   4.021  -8.836  1.00  0.80           H  
ATOM   1062  HA  LYS A  67      29.391   6.981  -9.002  1.00  0.80           H  
ATOM   1063 1HB  LYS A  67      31.282   5.632  -9.870  1.00  0.80           H  
ATOM   1064 2HB  LYS A  67      30.195   4.831 -10.996  1.00  0.80           H  
ATOM   1065 1HG  LYS A  67      29.755   6.965 -12.132  1.00  0.80           H  
ATOM   1066 2HG  LYS A  67      30.790   7.811 -10.979  1.00  0.80           H  
ATOM   1067 1HD  LYS A  67      32.729   6.475 -11.744  1.00  0.80           H  
ATOM   1068 2HD  LYS A  67      31.677   5.611 -12.877  1.00  0.80           H  
ATOM   1069 1HE  LYS A  67      31.151   7.736 -14.017  1.00  0.80           H  
ATOM   1070 2HE  LYS A  67      32.200   8.605 -12.882  1.00  0.80           H  
ATOM   1071 1HZ  LYS A  67      33.324   8.132 -14.939  1.00  0.80           H  
ATOM   1072 2HZ  LYS A  67      34.053   7.319 -13.701  1.00  0.80           H  
ATOM   1073 3HZ  LYS A  67      33.079   6.511 -14.759  1.00  0.80           H  
ATOM   1074  N   TRP A  68      27.384   7.454 -10.372  1.00  0.78           N  
ATOM   1075  CA  TRP A  68      26.176   7.650 -11.171  1.00  0.78           C  
ATOM   1076  C   TRP A  68      26.611   7.696 -12.625  1.00  0.78           C  
ATOM   1077  O   TRP A  68      27.615   8.334 -12.951  1.00  0.78           O  
ATOM   1078  CB  TRP A  68      25.434   8.942 -10.820  1.00  0.78           C  
ATOM   1079  CG  TRP A  68      24.832   8.964  -9.432  1.00  0.78           C  
ATOM   1080  CD1 TRP A  68      25.315   9.655  -8.359  1.00  0.78           C  
ATOM   1081  CD2 TRP A  68      23.668   8.253  -8.952  1.00  0.78           C  
ATOM   1082  NE1 TRP A  68      24.523   9.438  -7.258  1.00  0.78           N  
ATOM   1083  CE2 TRP A  68      23.516   8.581  -7.598  1.00  0.78           C  
ATOM   1084  CE3 TRP A  68      22.770   7.380  -9.538  1.00  0.78           C  
ATOM   1085  CZ2 TRP A  68      22.488   8.056  -6.823  1.00  0.78           C  
ATOM   1086  CZ3 TRP A  68      21.744   6.841  -8.752  1.00  0.78           C  
ATOM   1087  CH2 TRP A  68      21.607   7.172  -7.439  1.00  0.78           C  
ATOM   1088  H   TRP A  68      27.784   8.210  -9.833  1.00  0.78           H  
ATOM   1089  HA  TRP A  68      25.501   6.806 -11.030  1.00  0.78           H  
ATOM   1090 1HB  TRP A  68      26.117   9.786 -10.911  1.00  0.78           H  
ATOM   1091 2HB  TRP A  68      24.631   9.098 -11.543  1.00  0.78           H  
ATOM   1092  HD1 TRP A  68      26.198  10.292  -8.375  1.00  0.78           H  
ATOM   1093  HE1 TRP A  68      24.670   9.837  -6.343  1.00  0.78           H  
ATOM   1094  HE3 TRP A  68      22.876   7.106 -10.590  1.00  0.78           H  
ATOM   1095  HZ2 TRP A  68      22.370   8.308  -5.768  1.00  0.78           H  
ATOM   1096  HZ3 TRP A  68      21.057   6.139  -9.218  1.00  0.78           H  
ATOM   1097  HH2 TRP A  68      20.795   6.731  -6.861  1.00  0.78           H  
ATOM   1098  N   GLY A  69      25.861   7.033 -13.490  1.00  0.75           N  
ATOM   1099  CA  GLY A  69      26.194   6.984 -14.903  1.00  0.75           C  
ATOM   1100  C   GLY A  69      25.520   8.044 -15.765  1.00  0.75           C  
ATOM   1101  O   GLY A  69      24.965   9.022 -15.266  1.00  0.75           O  
ATOM   1102  H   GLY A  69      25.049   6.517 -13.158  1.00  0.75           H  
ATOM   1103 1HA  GLY A  69      27.275   7.057 -15.018  1.00  0.75           H  
ATOM   1104 2HA  GLY A  69      25.916   6.010 -15.266  1.00  0.75           H  
ATOM   1105  N   GLU A  70      25.596   7.831 -17.078  1.00  0.73           N  
ATOM   1106  CA  GLU A  70      25.050   8.731 -18.092  1.00  0.73           C  
ATOM   1107  C   GLU A  70      23.549   8.922 -17.956  1.00  0.73           C  
ATOM   1108  O   GLU A  70      22.811   7.946 -17.804  1.00  0.73           O  
ATOM   1109  CB  GLU A  70      25.365   8.182 -19.493  1.00  0.73           C  
ATOM   1110  CG  GLU A  70      24.937   9.071 -20.664  1.00  0.73           C  
ATOM   1111  CD  GLU A  70      25.311   8.484 -22.017  1.00  0.73           C  
ATOM   1112  OE1 GLU A  70      25.801   7.378 -22.048  1.00  0.73           O  
ATOM   1113  OE2 GLU A  70      25.116   9.145 -23.011  1.00  0.73           O  
ATOM   1114  H   GLU A  70      26.070   6.994 -17.393  1.00  0.73           H  
ATOM   1115  HA  GLU A  70      25.525   9.706 -17.977  1.00  0.73           H  
ATOM   1116 1HB  GLU A  70      26.437   8.010 -19.581  1.00  0.73           H  
ATOM   1117 2HB  GLU A  70      24.872   7.218 -19.617  1.00  0.73           H  
ATOM   1118 1HG  GLU A  70      23.853   9.201 -20.633  1.00  0.73           H  
ATOM   1119 2HG  GLU A  70      25.395  10.052 -20.554  1.00  0.73           H  
ATOM   1120  N   GLU A  71      23.101  10.175 -18.032  1.00  0.71           N  
ATOM   1121  CA  GLU A  71      21.674  10.449 -17.964  1.00  0.71           C  
ATOM   1122  C   GLU A  71      21.072  10.571 -19.354  1.00  0.71           C  
ATOM   1123  O   GLU A  71      21.671  11.155 -20.259  1.00  0.71           O  
ATOM   1124  CB  GLU A  71      21.380  11.733 -17.177  1.00  0.71           C  
ATOM   1125  CG  GLU A  71      21.713  11.668 -15.689  1.00  0.71           C  
ATOM   1126  CD  GLU A  71      21.362  12.935 -14.940  1.00  0.71           C  
ATOM   1127  OE1 GLU A  71      20.941  13.879 -15.565  1.00  0.71           O  
ATOM   1128  OE2 GLU A  71      21.505  12.953 -13.739  1.00  0.71           O  
ATOM   1129  H   GLU A  71      23.756  10.933 -18.142  1.00  0.71           H  
ATOM   1130  HA  GLU A  71      21.191   9.620 -17.454  1.00  0.71           H  
ATOM   1131 1HB  GLU A  71      21.943  12.559 -17.609  1.00  0.71           H  
ATOM   1132 2HB  GLU A  71      20.327  11.974 -17.275  1.00  0.71           H  
ATOM   1133 1HG  GLU A  71      21.155  10.855 -15.253  1.00  0.71           H  
ATOM   1134 2HG  GLU A  71      22.774  11.449 -15.567  1.00  0.71           H  
ATOM   1135  N   VAL A  72      19.861  10.061 -19.490  1.00  0.70           N  
ATOM   1136  CA  VAL A  72      19.085  10.136 -20.716  1.00  0.70           C  
ATOM   1137  C   VAL A  72      17.825  10.922 -20.443  1.00  0.70           C  
ATOM   1138  O   VAL A  72      17.133  10.653 -19.468  1.00  0.70           O  
ATOM   1139  CB  VAL A  72      18.739   8.718 -21.204  1.00  0.70           C  
ATOM   1140  CG1 VAL A  72      17.863   8.769 -22.449  1.00  0.70           C  
ATOM   1141  CG2 VAL A  72      20.039   7.960 -21.474  1.00  0.70           C  
ATOM   1142  H   VAL A  72      19.469   9.572 -18.686  1.00  0.70           H  
ATOM   1143  HA  VAL A  72      19.669  10.648 -21.480  1.00  0.70           H  
ATOM   1144  HB  VAL A  72      18.175   8.209 -20.437  1.00  0.70           H  
ATOM   1145 1HG1 VAL A  72      17.625   7.754 -22.766  1.00  0.70           H  
ATOM   1146 2HG1 VAL A  72      16.936   9.303 -22.226  1.00  0.70           H  
ATOM   1147 3HG1 VAL A  72      18.396   9.284 -23.248  1.00  0.70           H  
ATOM   1148 1HG2 VAL A  72      19.809   6.950 -21.806  1.00  0.70           H  
ATOM   1149 2HG2 VAL A  72      20.607   8.476 -22.248  1.00  0.70           H  
ATOM   1150 3HG2 VAL A  72      20.637   7.912 -20.561  1.00  0.70           H  
ATOM   1151  N   VAL A  73      17.520  11.910 -21.274  1.00  0.70           N  
ATOM   1152  CA  VAL A  73      16.333  12.699 -20.978  1.00  0.70           C  
ATOM   1153  C   VAL A  73      15.266  12.518 -22.045  1.00  0.70           C  
ATOM   1154  O   VAL A  73      15.523  12.678 -23.241  1.00  0.70           O  
ATOM   1155  CB  VAL A  73      16.691  14.191 -20.854  1.00  0.70           C  
ATOM   1156  CG1 VAL A  73      15.410  14.995 -20.510  1.00  0.70           C  
ATOM   1157  CG2 VAL A  73      17.802  14.360 -19.813  1.00  0.70           C  
ATOM   1158  H   VAL A  73      18.098  12.113 -22.077  1.00  0.70           H  
ATOM   1159  HA  VAL A  73      15.913  12.375 -20.028  1.00  0.70           H  
ATOM   1160  HB  VAL A  73      17.047  14.561 -21.815  1.00  0.70           H  
ATOM   1161 1HG1 VAL A  73      15.649  16.053 -20.434  1.00  0.70           H  
ATOM   1162 2HG1 VAL A  73      14.662  14.852 -21.289  1.00  0.70           H  
ATOM   1163 3HG1 VAL A  73      15.010  14.643 -19.561  1.00  0.70           H  
ATOM   1164 1HG2 VAL A  73      18.064  15.413 -19.729  1.00  0.70           H  
ATOM   1165 2HG2 VAL A  73      17.472  14.000 -18.865  1.00  0.70           H  
ATOM   1166 3HG2 VAL A  73      18.683  13.795 -20.118  1.00  0.70           H  
ATOM   1167  N   LEU A  74      14.072  12.172 -21.591  1.00  0.71           N  
ATOM   1168  CA  LEU A  74      12.916  11.988 -22.440  1.00  0.71           C  
ATOM   1169  C   LEU A  74      12.095  13.277 -22.388  1.00  0.71           C  
ATOM   1170  O   LEU A  74      11.724  13.759 -21.308  1.00  0.71           O  
ATOM   1171  CB  LEU A  74      12.096  10.784 -21.956  1.00  0.71           C  
ATOM   1172  CG  LEU A  74      10.803  10.453 -22.715  1.00  0.71           C  
ATOM   1173  CD1 LEU A  74      11.143   9.993 -24.112  1.00  0.71           C  
ATOM   1174  CD2 LEU A  74      10.014   9.401 -21.973  1.00  0.71           C  
ATOM   1175  H   LEU A  74      13.953  12.052 -20.587  1.00  0.71           H  
ATOM   1176  HA  LEU A  74      13.245  11.817 -23.464  1.00  0.71           H  
ATOM   1177 1HB  LEU A  74      12.734   9.900 -21.996  1.00  0.71           H  
ATOM   1178 2HB  LEU A  74      11.837  10.958 -20.934  1.00  0.71           H  
ATOM   1179  HG  LEU A  74      10.203  11.339 -22.784  1.00  0.71           H  
ATOM   1180 1HD1 LEU A  74      10.221   9.773 -24.655  1.00  0.71           H  
ATOM   1181 2HD1 LEU A  74      11.694  10.773 -24.632  1.00  0.71           H  
ATOM   1182 3HD1 LEU A  74      11.751   9.090 -24.058  1.00  0.71           H  
ATOM   1183 1HD2 LEU A  74       9.098   9.202 -22.523  1.00  0.71           H  
ATOM   1184 2HD2 LEU A  74      10.599   8.487 -21.891  1.00  0.71           H  
ATOM   1185 3HD2 LEU A  74       9.768   9.779 -20.980  1.00  0.71           H  
ATOM   1186  N   SER A  75      11.847  13.865 -23.561  1.00  0.71           N  
ATOM   1187  CA  SER A  75      11.101  15.121 -23.649  1.00  0.71           C  
ATOM   1188  C   SER A  75       9.592  14.933 -23.480  1.00  0.71           C  
ATOM   1189  O   SER A  75       8.851  15.895 -23.281  1.00  0.71           O  
ATOM   1190  CB  SER A  75      11.393  15.792 -24.976  1.00  0.71           C  
ATOM   1191  OG  SER A  75      10.874  15.049 -26.045  1.00  0.71           O  
ATOM   1192  H   SER A  75      12.193  13.434 -24.407  1.00  0.71           H  
ATOM   1193  HA  SER A  75      11.447  15.777 -22.848  1.00  0.71           H  
ATOM   1194 1HB  SER A  75      10.961  16.792 -24.981  1.00  0.71           H  
ATOM   1195 2HB  SER A  75      12.470  15.899 -25.094  1.00  0.71           H  
ATOM   1196  HG  SER A  75       9.918  15.155 -26.002  1.00  0.71           H  
ATOM   1197  N   LYS A  76       9.139  13.693 -23.574  1.00  0.71           N  
ATOM   1198  CA  LYS A  76       7.732  13.378 -23.396  1.00  0.71           C  
ATOM   1199  C   LYS A  76       7.452  13.188 -21.913  1.00  0.71           C  
ATOM   1200  O   LYS A  76       8.064  12.339 -21.266  1.00  0.71           O  
ATOM   1201  CB  LYS A  76       7.343  12.132 -24.190  1.00  0.71           C  
ATOM   1202  CG  LYS A  76       5.865  11.774 -24.116  1.00  0.71           C  
ATOM   1203  CD  LYS A  76       5.530  10.635 -25.072  1.00  0.71           C  
ATOM   1204  CE  LYS A  76       4.067  10.226 -24.966  1.00  0.71           C  
ATOM   1205  NZ  LYS A  76       3.153  11.322 -25.419  1.00  0.71           N  
ATOM   1206  H   LYS A  76       9.798  12.954 -23.757  1.00  0.71           H  
ATOM   1207  HA  LYS A  76       7.132  14.218 -23.747  1.00  0.71           H  
ATOM   1208 1HB  LYS A  76       7.605  12.272 -25.238  1.00  0.71           H  
ATOM   1209 2HB  LYS A  76       7.907  11.275 -23.823  1.00  0.71           H  
ATOM   1210 1HG  LYS A  76       5.615  11.468 -23.098  1.00  0.71           H  
ATOM   1211 2HG  LYS A  76       5.266  12.646 -24.370  1.00  0.71           H  
ATOM   1212 1HD  LYS A  76       5.728  10.958 -26.095  1.00  0.71           H  
ATOM   1213 2HD  LYS A  76       6.164   9.775 -24.858  1.00  0.71           H  
ATOM   1214 1HE  LYS A  76       3.900   9.345 -25.585  1.00  0.71           H  
ATOM   1215 2HE  LYS A  76       3.836   9.979 -23.929  1.00  0.71           H  
ATOM   1216 1HZ  LYS A  76       2.192  11.018 -25.340  1.00  0.71           H  
ATOM   1217 2HZ  LYS A  76       3.297  12.139 -24.842  1.00  0.71           H  
ATOM   1218 3HZ  LYS A  76       3.353  11.552 -26.383  1.00  0.71           H  
ATOM   1219  N   PHE A  77       6.518  13.968 -21.378  1.00  0.70           N  
ATOM   1220  CA  PHE A  77       6.206  13.906 -19.956  1.00  0.70           C  
ATOM   1221  C   PHE A  77       4.719  13.660 -19.719  1.00  0.70           C  
ATOM   1222  O   PHE A  77       3.950  14.611 -19.601  1.00  0.70           O  
ATOM   1223  CB  PHE A  77       6.596  15.186 -19.268  1.00  0.70           C  
ATOM   1224  CG  PHE A  77       6.519  15.067 -17.805  1.00  0.70           C  
ATOM   1225  CD1 PHE A  77       7.609  14.666 -17.140  1.00  0.70           C  
ATOM   1226  CD2 PHE A  77       5.385  15.351 -17.088  1.00  0.70           C  
ATOM   1227  CE1 PHE A  77       7.625  14.533 -15.801  1.00  0.70           C  
ATOM   1228  CE2 PHE A  77       5.402  15.227 -15.721  1.00  0.70           C  
ATOM   1229  CZ  PHE A  77       6.534  14.813 -15.080  1.00  0.70           C  
ATOM   1230  H   PHE A  77       6.050  14.644 -21.964  1.00  0.70           H  
ATOM   1231  HA  PHE A  77       6.809  13.126 -19.508  1.00  0.70           H  
ATOM   1232 1HB  PHE A  77       7.624  15.454 -19.538  1.00  0.70           H  
ATOM   1233 2HB  PHE A  77       5.947  16.001 -19.585  1.00  0.70           H  
ATOM   1234  HD1 PHE A  77       8.482  14.452 -17.713  1.00  0.70           H  
ATOM   1235  HD2 PHE A  77       4.478  15.680 -17.600  1.00  0.70           H  
ATOM   1236  HE1 PHE A  77       8.516  14.209 -15.323  1.00  0.70           H  
ATOM   1237  HE2 PHE A  77       4.517  15.459 -15.151  1.00  0.70           H  
ATOM   1238  HZ  PHE A  77       6.559  14.710 -14.002  1.00  0.70           H  
ATOM   1239  N   PRO A  78       4.291  12.398 -19.661  1.00  0.68           N  
ATOM   1240  CA  PRO A  78       2.913  11.951 -19.594  1.00  0.68           C  
ATOM   1241  C   PRO A  78       2.280  11.907 -18.198  1.00  0.68           C  
ATOM   1242  O   PRO A  78       1.199  11.344 -18.037  1.00  0.68           O  
ATOM   1243  CB  PRO A  78       3.049  10.562 -20.167  1.00  0.68           C  
ATOM   1244  CG  PRO A  78       4.417  10.100 -19.665  1.00  0.68           C  
ATOM   1245  CD  PRO A  78       5.272  11.295 -19.687  1.00  0.68           C  
ATOM   1246  HA  PRO A  78       2.307  12.583 -20.258  1.00  0.68           H  
ATOM   1247 1HB  PRO A  78       2.205   9.950 -19.841  1.00  0.68           H  
ATOM   1248 2HB  PRO A  78       3.000  10.605 -21.264  1.00  0.68           H  
ATOM   1249 1HG  PRO A  78       4.368   9.673 -18.663  1.00  0.68           H  
ATOM   1250 2HG  PRO A  78       4.797   9.338 -20.317  1.00  0.68           H  
ATOM   1251 1HD  PRO A  78       5.901  11.292 -18.786  1.00  0.68           H  
ATOM   1252 2HD  PRO A  78       5.853  11.286 -20.608  1.00  0.68           H  
ATOM   1253  N   PHE A  79       2.949  12.450 -17.189  1.00  0.66           N  
ATOM   1254  CA  PHE A  79       2.405  12.387 -15.837  1.00  0.66           C  
ATOM   1255  C   PHE A  79       1.797  13.725 -15.468  1.00  0.66           C  
ATOM   1256  O   PHE A  79       2.342  14.773 -15.806  1.00  0.66           O  
ATOM   1257  CB  PHE A  79       3.500  12.125 -14.808  1.00  0.66           C  
ATOM   1258  CG  PHE A  79       4.169  10.852 -14.874  1.00  0.66           C  
ATOM   1259  CD1 PHE A  79       5.224  10.678 -15.740  1.00  0.66           C  
ATOM   1260  CD2 PHE A  79       3.804   9.829 -14.038  1.00  0.66           C  
ATOM   1261  CE1 PHE A  79       5.894   9.489 -15.775  1.00  0.66           C  
ATOM   1262  CE2 PHE A  79       4.472   8.643 -14.059  1.00  0.66           C  
ATOM   1263  CZ  PHE A  79       5.515   8.465 -14.923  1.00  0.66           C  
ATOM   1264  H   PHE A  79       3.827  12.920 -17.350  1.00  0.66           H  
ATOM   1265  HA  PHE A  79       1.638  11.614 -15.784  1.00  0.66           H  
ATOM   1266 1HB  PHE A  79       4.247  12.888 -14.881  1.00  0.66           H  
ATOM   1267 2HB  PHE A  79       3.054  12.207 -13.825  1.00  0.66           H  
ATOM   1268  HD1 PHE A  79       5.520  11.502 -16.393  1.00  0.66           H  
ATOM   1269  HD2 PHE A  79       2.981   9.977 -13.345  1.00  0.66           H  
ATOM   1270  HE1 PHE A  79       6.723   9.360 -16.459  1.00  0.66           H  
ATOM   1271  HE2 PHE A  79       4.179   7.838 -13.385  1.00  0.66           H  
ATOM   1272  HZ  PHE A  79       6.040   7.518 -14.924  1.00  0.66           H  
ATOM   1273  N   LYS A  80       0.691  13.711 -14.743  1.00  0.64           N  
ATOM   1274  CA  LYS A  80       0.160  14.963 -14.231  1.00  0.64           C  
ATOM   1275  C   LYS A  80      -0.290  14.766 -12.779  1.00  0.64           C  
ATOM   1276  O   LYS A  80      -0.800  13.692 -12.451  1.00  0.64           O  
ATOM   1277  CB  LYS A  80      -0.988  15.476 -15.107  1.00  0.64           C  
ATOM   1278  CG  LYS A  80      -0.583  15.863 -16.525  1.00  0.64           C  
ATOM   1279  CD  LYS A  80      -1.747  16.444 -17.305  1.00  0.64           C  
ATOM   1280  CE  LYS A  80      -1.321  16.814 -18.719  1.00  0.64           C  
ATOM   1281  NZ  LYS A  80      -2.443  17.393 -19.506  1.00  0.64           N  
ATOM   1282  H   LYS A  80       0.241  12.833 -14.522  1.00  0.64           H  
ATOM   1283  HA  LYS A  80       0.949  15.694 -14.297  1.00  0.64           H  
ATOM   1284 1HB  LYS A  80      -1.730  14.710 -15.194  1.00  0.64           H  
ATOM   1285 2HB  LYS A  80      -1.459  16.337 -14.631  1.00  0.64           H  
ATOM   1286 1HG  LYS A  80       0.228  16.591 -16.484  1.00  0.64           H  
ATOM   1287 2HG  LYS A  80      -0.227  14.984 -17.059  1.00  0.64           H  
ATOM   1288 1HD  LYS A  80      -2.556  15.713 -17.353  1.00  0.64           H  
ATOM   1289 2HD  LYS A  80      -2.116  17.336 -16.799  1.00  0.64           H  
ATOM   1290 1HE  LYS A  80      -0.512  17.541 -18.667  1.00  0.64           H  
ATOM   1291 2HE  LYS A  80      -0.957  15.919 -19.225  1.00  0.64           H  
ATOM   1292 1HZ  LYS A  80      -2.119  17.623 -20.435  1.00  0.64           H  
ATOM   1293 2HZ  LYS A  80      -3.193  16.719 -19.568  1.00  0.64           H  
ATOM   1294 3HZ  LYS A  80      -2.778  18.229 -19.050  1.00  0.64           H  
ATOM   1295  N   PRO A  81      -0.098  15.749 -11.885  1.00  0.62           N  
ATOM   1296  CA  PRO A  81      -0.559  15.716 -10.514  1.00  0.62           C  
ATOM   1297  C   PRO A  81      -2.049  15.463 -10.449  1.00  0.62           C  
ATOM   1298  O   PRO A  81      -2.823  16.068 -11.194  1.00  0.62           O  
ATOM   1299  CB  PRO A  81      -0.186  17.114 -10.020  1.00  0.62           C  
ATOM   1300  CG  PRO A  81       0.988  17.519 -10.866  1.00  0.62           C  
ATOM   1301  CD  PRO A  81       0.687  16.957 -12.223  1.00  0.62           C  
ATOM   1302  HA  PRO A  81      -0.023  14.955  -9.951  1.00  0.62           H  
ATOM   1303 1HB  PRO A  81      -1.049  17.790 -10.102  1.00  0.62           H  
ATOM   1304 2HB  PRO A  81       0.084  17.058  -8.966  1.00  0.62           H  
ATOM   1305 1HG  PRO A  81       1.101  18.611 -10.867  1.00  0.62           H  
ATOM   1306 2HG  PRO A  81       1.920  17.106 -10.437  1.00  0.62           H  
ATOM   1307 1HD  PRO A  81       0.096  17.655 -12.833  1.00  0.62           H  
ATOM   1308 2HD  PRO A  81       1.648  16.723 -12.661  1.00  0.62           H  
ATOM   1309  N   GLY A  82      -2.449  14.582  -9.545  1.00  0.61           N  
ATOM   1310  CA  GLY A  82      -3.833  14.219  -9.317  1.00  0.61           C  
ATOM   1311  C   GLY A  82      -4.311  13.075 -10.215  1.00  0.61           C  
ATOM   1312  O   GLY A  82      -5.397  12.522  -9.998  1.00  0.61           O  
ATOM   1313  H   GLY A  82      -1.768  14.093  -8.974  1.00  0.61           H  
ATOM   1314 1HA  GLY A  82      -3.947  13.927  -8.272  1.00  0.61           H  
ATOM   1315 2HA  GLY A  82      -4.463  15.092  -9.473  1.00  0.61           H  
ATOM   1316  N   LYS A  83      -3.509  12.679 -11.208  1.00  0.60           N  
ATOM   1317  CA  LYS A  83      -3.971  11.635 -12.111  1.00  0.60           C  
ATOM   1318  C   LYS A  83      -3.578  10.227 -11.714  1.00  0.60           C  
ATOM   1319  O   LYS A  83      -2.551   9.987 -11.068  1.00  0.60           O  
ATOM   1320  CB  LYS A  83      -3.492  11.913 -13.525  1.00  0.60           C  
ATOM   1321  CG  LYS A  83      -3.955  13.264 -14.072  1.00  0.60           C  
ATOM   1322  CD  LYS A  83      -5.472  13.356 -14.154  1.00  0.60           C  
ATOM   1323  CE  LYS A  83      -5.912  14.669 -14.796  1.00  0.60           C  
ATOM   1324  NZ  LYS A  83      -7.399  14.798 -14.836  1.00  0.60           N  
ATOM   1325  H   LYS A  83      -2.604  13.125 -11.379  1.00  0.60           H  
ATOM   1326  HA  LYS A  83      -5.059  11.670 -12.128  1.00  0.60           H  
ATOM   1327 1HB  LYS A  83      -2.402  11.898 -13.545  1.00  0.60           H  
ATOM   1328 2HB  LYS A  83      -3.844  11.127 -14.193  1.00  0.60           H  
ATOM   1329 1HG  LYS A  83      -3.569  14.070 -13.436  1.00  0.60           H  
ATOM   1330 2HG  LYS A  83      -3.558  13.388 -15.074  1.00  0.60           H  
ATOM   1331 1HD  LYS A  83      -5.859  12.523 -14.742  1.00  0.60           H  
ATOM   1332 2HD  LYS A  83      -5.891  13.297 -13.148  1.00  0.60           H  
ATOM   1333 1HE  LYS A  83      -5.499  15.499 -14.223  1.00  0.60           H  
ATOM   1334 2HE  LYS A  83      -5.525  14.717 -15.814  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  83      -7.650  15.678 -15.265  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  83      -7.789  14.038 -15.375  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  83      -7.764  14.765 -13.894  1.00  0.60           H  
ATOM   1338  N   LYS A  84      -4.408   9.270 -12.133  1.00  0.60           N  
ATOM   1339  CA  LYS A  84      -4.091   7.871 -11.901  1.00  0.60           C  
ATOM   1340  C   LYS A  84      -3.214   7.380 -13.024  1.00  0.60           C  
ATOM   1341  O   LYS A  84      -3.519   7.585 -14.202  1.00  0.60           O  
ATOM   1342  CB  LYS A  84      -5.337   7.005 -11.754  1.00  0.60           C  
ATOM   1343  CG  LYS A  84      -5.003   5.583 -11.334  1.00  0.60           C  
ATOM   1344  CD  LYS A  84      -6.236   4.771 -11.016  1.00  0.60           C  
ATOM   1345  CE  LYS A  84      -5.843   3.392 -10.503  1.00  0.60           C  
ATOM   1346  NZ  LYS A  84      -7.027   2.597 -10.078  1.00  0.60           N  
ATOM   1347  H   LYS A  84      -5.251   9.517 -12.633  1.00  0.60           H  
ATOM   1348  HA  LYS A  84      -3.513   7.782 -10.988  1.00  0.60           H  
ATOM   1349 1HB  LYS A  84      -6.005   7.437 -11.010  1.00  0.60           H  
ATOM   1350 2HB  LYS A  84      -5.872   6.964 -12.702  1.00  0.60           H  
ATOM   1351 1HG  LYS A  84      -4.446   5.088 -12.131  1.00  0.60           H  
ATOM   1352 2HG  LYS A  84      -4.368   5.614 -10.446  1.00  0.60           H  
ATOM   1353 1HD  LYS A  84      -6.818   5.279 -10.245  1.00  0.60           H  
ATOM   1354 2HD  LYS A  84      -6.852   4.663 -11.908  1.00  0.60           H  
ATOM   1355 1HE  LYS A  84      -5.318   2.853 -11.289  1.00  0.60           H  
ATOM   1356 2HE  LYS A  84      -5.172   3.512  -9.652  1.00  0.60           H  
ATOM   1357 1HZ  LYS A  84      -6.719   1.694  -9.734  1.00  0.60           H  
ATOM   1358 2HZ  LYS A  84      -7.512   3.089  -9.331  1.00  0.60           H  
ATOM   1359 3HZ  LYS A  84      -7.651   2.469 -10.854  1.00  0.60           H  
ATOM   1360  N   VAL A  85      -2.096   6.793 -12.644  1.00  0.60           N  
ATOM   1361  CA  VAL A  85      -1.111   6.319 -13.583  1.00  0.60           C  
ATOM   1362  C   VAL A  85      -0.733   4.853 -13.442  1.00  0.60           C  
ATOM   1363  O   VAL A  85      -0.432   4.364 -12.346  1.00  0.60           O  
ATOM   1364  CB  VAL A  85       0.166   7.170 -13.463  1.00  0.60           C  
ATOM   1365  CG1 VAL A  85       1.177   6.623 -14.356  1.00  0.60           C  
ATOM   1366  CG2 VAL A  85      -0.137   8.627 -13.859  1.00  0.60           C  
ATOM   1367  H   VAL A  85      -1.933   6.663 -11.649  1.00  0.60           H  
ATOM   1368  HA  VAL A  85      -1.514   6.460 -14.586  1.00  0.60           H  
ATOM   1369  HB  VAL A  85       0.547   7.134 -12.439  1.00  0.60           H  
ATOM   1370 1HG1 VAL A  85       2.071   7.210 -14.299  1.00  0.60           H  
ATOM   1371 2HG1 VAL A  85       1.399   5.607 -14.081  1.00  0.60           H  
ATOM   1372 3HG1 VAL A  85       0.773   6.649 -15.347  1.00  0.60           H  
ATOM   1373 1HG2 VAL A  85       0.769   9.219 -13.791  1.00  0.60           H  
ATOM   1374 2HG2 VAL A  85      -0.508   8.654 -14.885  1.00  0.60           H  
ATOM   1375 3HG2 VAL A  85      -0.889   9.049 -13.192  1.00  0.60           H  
ATOM   1376  N   GLU A  86      -0.749   4.158 -14.578  1.00  0.61           N  
ATOM   1377  CA  GLU A  86      -0.296   2.774 -14.658  1.00  0.61           C  
ATOM   1378  C   GLU A  86       1.054   2.689 -15.354  1.00  0.61           C  
ATOM   1379  O   GLU A  86       1.167   3.032 -16.534  1.00  0.61           O  
ATOM   1380  CB  GLU A  86      -1.305   1.910 -15.423  1.00  0.61           C  
ATOM   1381  CG  GLU A  86      -0.913   0.419 -15.573  1.00  0.61           C  
ATOM   1382  CD  GLU A  86      -1.984  -0.416 -16.258  1.00  0.61           C  
ATOM   1383  OE1 GLU A  86      -2.907   0.154 -16.790  1.00  0.61           O  
ATOM   1384  OE2 GLU A  86      -1.889  -1.621 -16.220  1.00  0.61           O  
ATOM   1385  H   GLU A  86      -1.076   4.622 -15.423  1.00  0.61           H  
ATOM   1386  HA  GLU A  86      -0.175   2.382 -13.649  1.00  0.61           H  
ATOM   1387 1HB  GLU A  86      -2.268   1.950 -14.917  1.00  0.61           H  
ATOM   1388 2HB  GLU A  86      -1.446   2.322 -16.422  1.00  0.61           H  
ATOM   1389 1HG  GLU A  86      -0.007   0.372 -16.180  1.00  0.61           H  
ATOM   1390 2HG  GLU A  86      -0.669  -0.010 -14.615  1.00  0.61           H  
ATOM   1391  N   ILE A  87       2.069   2.229 -14.633  1.00  0.61           N  
ATOM   1392  CA  ILE A  87       3.402   2.093 -15.198  1.00  0.61           C  
ATOM   1393  C   ILE A  87       3.778   0.644 -15.403  1.00  0.61           C  
ATOM   1394  O   ILE A  87       3.680  -0.175 -14.484  1.00  0.61           O  
ATOM   1395  CB  ILE A  87       4.485   2.758 -14.318  1.00  0.61           C  
ATOM   1396  CG1 ILE A  87       4.204   4.239 -14.158  1.00  0.61           C  
ATOM   1397  CG2 ILE A  87       5.851   2.462 -14.881  1.00  0.61           C  
ATOM   1398  CD1 ILE A  87       4.173   4.973 -15.456  1.00  0.61           C  
ATOM   1399  H   ILE A  87       1.916   1.967 -13.663  1.00  0.61           H  
ATOM   1400  HA  ILE A  87       3.417   2.578 -16.172  1.00  0.61           H  
ATOM   1401  HB  ILE A  87       4.432   2.349 -13.323  1.00  0.61           H  
ATOM   1402 1HG1 ILE A  87       3.248   4.349 -13.662  1.00  0.61           H  
ATOM   1403 2HG1 ILE A  87       4.970   4.684 -13.524  1.00  0.61           H  
ATOM   1404 1HG2 ILE A  87       6.624   2.916 -14.268  1.00  0.61           H  
ATOM   1405 2HG2 ILE A  87       6.012   1.387 -14.916  1.00  0.61           H  
ATOM   1406 3HG2 ILE A  87       5.877   2.851 -15.865  1.00  0.61           H  
ATOM   1407 1HD1 ILE A  87       3.957   6.010 -15.283  1.00  0.61           H  
ATOM   1408 2HD1 ILE A  87       5.118   4.889 -15.952  1.00  0.61           H  
ATOM   1409 3HD1 ILE A  87       3.408   4.539 -16.077  1.00  0.61           H  
ATOM   1410  N   THR A  88       4.223   0.334 -16.616  1.00  0.62           N  
ATOM   1411  CA  THR A  88       4.671  -1.012 -16.917  1.00  0.62           C  
ATOM   1412  C   THR A  88       6.076  -1.048 -17.493  1.00  0.62           C  
ATOM   1413  O   THR A  88       6.432  -0.302 -18.417  1.00  0.62           O  
ATOM   1414  CB  THR A  88       3.688  -1.769 -17.831  1.00  0.62           C  
ATOM   1415  OG1 THR A  88       2.413  -1.928 -17.156  1.00  0.62           O  
ATOM   1416  CG2 THR A  88       4.230  -3.109 -18.148  1.00  0.62           C  
ATOM   1417  H   THR A  88       4.272   1.060 -17.333  1.00  0.62           H  
ATOM   1418  HA  THR A  88       4.703  -1.562 -15.986  1.00  0.62           H  
ATOM   1419  HB  THR A  88       3.535  -1.208 -18.746  1.00  0.62           H  
ATOM   1420  HG1 THR A  88       2.486  -2.594 -16.468  1.00  0.62           H  
ATOM   1421 1HG2 THR A  88       3.533  -3.651 -18.783  1.00  0.62           H  
ATOM   1422 2HG2 THR A  88       5.177  -3.015 -18.658  1.00  0.62           H  
ATOM   1423 3HG2 THR A  88       4.367  -3.637 -17.211  1.00  0.62           H  
ATOM   1424  N   LEU A  89       6.878  -1.928 -16.905  1.00  0.63           N  
ATOM   1425  CA  LEU A  89       8.256  -2.140 -17.308  1.00  0.63           C  
ATOM   1426  C   LEU A  89       8.396  -3.568 -17.814  1.00  0.63           C  
ATOM   1427  O   LEU A  89       8.023  -4.516 -17.117  1.00  0.63           O  
ATOM   1428  CB  LEU A  89       9.155  -1.854 -16.110  1.00  0.63           C  
ATOM   1429  CG  LEU A  89       9.004  -0.411 -15.562  1.00  0.63           C  
ATOM   1430  CD1 LEU A  89       9.679  -0.257 -14.284  1.00  0.63           C  
ATOM   1431  CD2 LEU A  89       9.615   0.531 -16.535  1.00  0.63           C  
ATOM   1432  H   LEU A  89       6.490  -2.488 -16.146  1.00  0.63           H  
ATOM   1433  HA  LEU A  89       8.503  -1.452 -18.106  1.00  0.63           H  
ATOM   1434 1HB  LEU A  89       8.931  -2.553 -15.317  1.00  0.63           H  
ATOM   1435 2HB  LEU A  89      10.175  -1.990 -16.413  1.00  0.63           H  
ATOM   1436  HG  LEU A  89       7.950  -0.182 -15.424  1.00  0.63           H  
ATOM   1437 1HD1 LEU A  89       9.559   0.763 -13.937  1.00  0.63           H  
ATOM   1438 2HD1 LEU A  89       9.248  -0.946 -13.561  1.00  0.63           H  
ATOM   1439 3HD1 LEU A  89      10.689  -0.464 -14.419  1.00  0.63           H  
ATOM   1440 1HD2 LEU A  89       9.509   1.546 -16.168  1.00  0.63           H  
ATOM   1441 2HD2 LEU A  89      10.663   0.308 -16.666  1.00  0.63           H  
ATOM   1442 3HD2 LEU A  89       9.111   0.420 -17.476  1.00  0.63           H  
ATOM   1443  N   VAL A  90       8.902  -3.730 -19.033  1.00  0.65           N  
ATOM   1444  CA  VAL A  90       8.994  -5.067 -19.610  1.00  0.65           C  
ATOM   1445  C   VAL A  90      10.411  -5.444 -19.959  1.00  0.65           C  
ATOM   1446  O   VAL A  90      11.101  -4.724 -20.688  1.00  0.65           O  
ATOM   1447  CB  VAL A  90       8.169  -5.160 -20.899  1.00  0.65           C  
ATOM   1448  CG1 VAL A  90       8.281  -6.578 -21.467  1.00  0.65           C  
ATOM   1449  CG2 VAL A  90       6.744  -4.725 -20.634  1.00  0.65           C  
ATOM   1450  H   VAL A  90       9.198  -2.909 -19.561  1.00  0.65           H  
ATOM   1451  HA  VAL A  90       8.613  -5.793 -18.892  1.00  0.65           H  
ATOM   1452  HB  VAL A  90       8.594  -4.496 -21.646  1.00  0.65           H  
ATOM   1453 1HG1 VAL A  90       7.714  -6.634 -22.381  1.00  0.65           H  
ATOM   1454 2HG1 VAL A  90       9.322  -6.815 -21.675  1.00  0.65           H  
ATOM   1455 3HG1 VAL A  90       7.893  -7.298 -20.761  1.00  0.65           H  
ATOM   1456 1HG2 VAL A  90       6.172  -4.777 -21.557  1.00  0.65           H  
ATOM   1457 2HG2 VAL A  90       6.296  -5.354 -19.903  1.00  0.65           H  
ATOM   1458 3HG2 VAL A  90       6.749  -3.700 -20.272  1.00  0.65           H  
ATOM   1459  N   LYS A  91      10.868  -6.572 -19.442  1.00  0.66           N  
ATOM   1460  CA  LYS A  91      12.215  -6.978 -19.771  1.00  0.66           C  
ATOM   1461  C   LYS A  91      12.286  -7.704 -21.107  1.00  0.66           C  
ATOM   1462  O   LYS A  91      11.577  -8.687 -21.358  1.00  0.66           O  
ATOM   1463  CB  LYS A  91      12.823  -7.825 -18.674  1.00  0.66           C  
ATOM   1464  CG  LYS A  91      14.220  -8.230 -19.008  1.00  0.66           C  
ATOM   1465  CD  LYS A  91      14.857  -8.957 -17.918  1.00  0.66           C  
ATOM   1466  CE  LYS A  91      16.065  -9.684 -18.444  1.00  0.66           C  
ATOM   1467  NZ  LYS A  91      17.169  -8.790 -18.763  1.00  0.66           N  
ATOM   1468  H   LYS A  91      10.280  -7.149 -18.834  1.00  0.66           H  
ATOM   1469  HA  LYS A  91      12.833  -6.087 -19.868  1.00  0.66           H  
ATOM   1470 1HB  LYS A  91      12.836  -7.268 -17.737  1.00  0.66           H  
ATOM   1471 2HB  LYS A  91      12.221  -8.727 -18.521  1.00  0.66           H  
ATOM   1472 1HG  LYS A  91      14.235  -8.847 -19.896  1.00  0.66           H  
ATOM   1473 2HG  LYS A  91      14.802  -7.338 -19.222  1.00  0.66           H  
ATOM   1474 1HD  LYS A  91      15.164  -8.239 -17.190  1.00  0.66           H  
ATOM   1475 2HD  LYS A  91      14.166  -9.623 -17.449  1.00  0.66           H  
ATOM   1476 1HE  LYS A  91      16.398 -10.420 -17.713  1.00  0.66           H  
ATOM   1477 2HE  LYS A  91      15.775 -10.188 -19.348  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  91      17.936  -9.321 -19.120  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  91      16.933  -8.055 -19.437  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  91      17.448  -8.324 -17.925  1.00  0.66           H  
ATOM   1481  N   ARG A  92      13.168  -7.215 -21.965  1.00  0.68           N  
ATOM   1482  CA  ARG A  92      13.401  -7.779 -23.278  1.00  0.68           C  
ATOM   1483  C   ARG A  92      14.865  -8.179 -23.322  1.00  0.68           C  
ATOM   1484  O   ARG A  92      15.679  -7.606 -22.601  1.00  0.68           O  
ATOM   1485  CB  ARG A  92      13.124  -6.748 -24.352  1.00  0.68           C  
ATOM   1486  CG  ARG A  92      11.718  -6.130 -24.376  1.00  0.68           C  
ATOM   1487  CD  ARG A  92      10.653  -7.089 -24.781  1.00  0.68           C  
ATOM   1488  NE  ARG A  92       9.343  -6.431 -24.970  1.00  0.68           N  
ATOM   1489  CZ  ARG A  92       8.177  -7.086 -25.133  1.00  0.68           C  
ATOM   1490  NH1 ARG A  92       8.144  -8.405 -25.112  1.00  0.68           N  
ATOM   1491  NH2 ARG A  92       7.063  -6.399 -25.311  1.00  0.68           N  
ATOM   1492  H   ARG A  92      13.714  -6.388 -21.716  1.00  0.68           H  
ATOM   1493  HA  ARG A  92      12.773  -8.657 -23.425  1.00  0.68           H  
ATOM   1494 1HB  ARG A  92      13.826  -5.928 -24.216  1.00  0.68           H  
ATOM   1495 2HB  ARG A  92      13.320  -7.178 -25.333  1.00  0.68           H  
ATOM   1496 1HG  ARG A  92      11.470  -5.718 -23.395  1.00  0.68           H  
ATOM   1497 2HG  ARG A  92      11.725  -5.339 -25.101  1.00  0.68           H  
ATOM   1498 1HD  ARG A  92      10.932  -7.564 -25.719  1.00  0.68           H  
ATOM   1499 2HD  ARG A  92      10.543  -7.849 -24.006  1.00  0.68           H  
ATOM   1500  HE  ARG A  92       9.311  -5.396 -25.013  1.00  0.68           H  
ATOM   1501 1HH1 ARG A  92       8.997  -8.930 -24.973  1.00  0.68           H  
ATOM   1502 2HH1 ARG A  92       7.266  -8.893 -25.231  1.00  0.68           H  
ATOM   1503 1HH2 ARG A  92       7.096  -5.381 -25.325  1.00  0.68           H  
ATOM   1504 2HH2 ARG A  92       6.187  -6.879 -25.433  1.00  0.68           H  
ATOM   1505  N   GLU A  93      15.246  -9.147 -24.137  1.00  0.70           N  
ATOM   1506  CA  GLU A  93      16.670  -9.431 -24.134  1.00  0.70           C  
ATOM   1507  C   GLU A  93      17.464  -8.179 -24.519  1.00  0.70           C  
ATOM   1508  O   GLU A  93      17.247  -7.606 -25.584  1.00  0.70           O  
ATOM   1509  CB  GLU A  93      16.985 -10.573 -25.098  1.00  0.70           C  
ATOM   1510  CG  GLU A  93      18.442 -11.029 -25.091  1.00  0.70           C  
ATOM   1511  CD  GLU A  93      18.710 -12.197 -26.020  1.00  0.70           C  
ATOM   1512  OE1 GLU A  93      17.794 -12.641 -26.672  1.00  0.70           O  
ATOM   1513  OE2 GLU A  93      19.833 -12.643 -26.072  1.00  0.70           O  
ATOM   1514  H   GLU A  93      14.599  -9.645 -24.732  1.00  0.70           H  
ATOM   1515  HA  GLU A  93      16.964  -9.730 -23.127  1.00  0.70           H  
ATOM   1516 1HB  GLU A  93      16.363 -11.435 -24.851  1.00  0.70           H  
ATOM   1517 2HB  GLU A  93      16.735 -10.269 -26.114  1.00  0.70           H  
ATOM   1518 1HG  GLU A  93      19.073 -10.192 -25.390  1.00  0.70           H  
ATOM   1519 2HG  GLU A  93      18.717 -11.308 -24.074  1.00  0.70           H  
ATOM   1520  N   GLY A  94      18.398  -7.786 -23.653  1.00  0.71           N  
ATOM   1521  CA  GLY A  94      19.274  -6.634 -23.862  1.00  0.71           C  
ATOM   1522  C   GLY A  94      18.751  -5.269 -23.358  1.00  0.71           C  
ATOM   1523  O   GLY A  94      19.540  -4.319 -23.258  1.00  0.71           O  
ATOM   1524  H   GLY A  94      18.494  -8.311 -22.800  1.00  0.71           H  
ATOM   1525 1HA  GLY A  94      20.230  -6.839 -23.383  1.00  0.71           H  
ATOM   1526 2HA  GLY A  94      19.482  -6.553 -24.928  1.00  0.71           H  
ATOM   1527  N   HIS A  95      17.460  -5.157 -23.020  1.00  0.71           N  
ATOM   1528  CA  HIS A  95      16.933  -3.848 -22.598  1.00  0.71           C  
ATOM   1529  C   HIS A  95      15.627  -3.878 -21.808  1.00  0.71           C  
ATOM   1530  O   HIS A  95      14.897  -4.870 -21.792  1.00  0.71           O  
ATOM   1531  CB  HIS A  95      16.719  -2.915 -23.802  1.00  0.71           C  
ATOM   1532  CG  HIS A  95      15.667  -3.309 -24.791  1.00  0.71           C  
ATOM   1533  ND1 HIS A  95      15.907  -4.142 -25.870  1.00  0.71           N  
ATOM   1534  CD2 HIS A  95      14.377  -2.961 -24.865  1.00  0.71           C  
ATOM   1535  CE1 HIS A  95      14.785  -4.295 -26.561  1.00  0.71           C  
ATOM   1536  NE2 HIS A  95      13.839  -3.582 -25.976  1.00  0.71           N  
ATOM   1537  H   HIS A  95      16.850  -5.975 -23.052  1.00  0.71           H  
ATOM   1538  HA  HIS A  95      17.661  -3.374 -21.947  1.00  0.71           H  
ATOM   1539 1HB  HIS A  95      16.471  -1.914 -23.443  1.00  0.71           H  
ATOM   1540 2HB  HIS A  95      17.641  -2.835 -24.362  1.00  0.71           H  
ATOM   1541  HD2 HIS A  95      13.866  -2.301 -24.167  1.00  0.71           H  
ATOM   1542  HE1 HIS A  95      14.665  -4.899 -27.458  1.00  0.71           H  
ATOM   1543  HE2 HIS A  95      12.845  -3.488 -26.274  1.00  0.71           H  
ATOM   1544  N   LEU A  96      15.310  -2.755 -21.166  1.00  0.71           N  
ATOM   1545  CA  LEU A  96      14.024  -2.653 -20.488  1.00  0.71           C  
ATOM   1546  C   LEU A  96      13.116  -1.682 -21.252  1.00  0.71           C  
ATOM   1547  O   LEU A  96      13.552  -0.585 -21.627  1.00  0.71           O  
ATOM   1548  CB  LEU A  96      14.205  -2.116 -19.072  1.00  0.71           C  
ATOM   1549  CG  LEU A  96      12.971  -2.110 -18.213  1.00  0.71           C  
ATOM   1550  CD1 LEU A  96      12.620  -3.526 -17.833  1.00  0.71           C  
ATOM   1551  CD2 LEU A  96      13.216  -1.286 -17.093  1.00  0.71           C  
ATOM   1552  H   LEU A  96      15.954  -1.960 -21.169  1.00  0.71           H  
ATOM   1553  HA  LEU A  96      13.544  -3.631 -20.459  1.00  0.71           H  
ATOM   1554 1HB  LEU A  96      14.959  -2.712 -18.564  1.00  0.71           H  
ATOM   1555 2HB  LEU A  96      14.570  -1.087 -19.137  1.00  0.71           H  
ATOM   1556  HG  LEU A  96      12.128  -1.705 -18.773  1.00  0.71           H  
ATOM   1557 1HD1 LEU A  96      11.721  -3.543 -17.225  1.00  0.71           H  
ATOM   1558 2HD1 LEU A  96      12.459  -4.082 -18.724  1.00  0.71           H  
ATOM   1559 3HD1 LEU A  96      13.444  -3.969 -17.273  1.00  0.71           H  
ATOM   1560 1HD2 LEU A  96      12.347  -1.248 -16.477  1.00  0.71           H  
ATOM   1561 2HD2 LEU A  96      14.063  -1.672 -16.526  1.00  0.71           H  
ATOM   1562 3HD2 LEU A  96      13.435  -0.317 -17.478  1.00  0.71           H  
ATOM   1563  N   GLU A  97      11.862  -2.065 -21.486  1.00  0.70           N  
ATOM   1564  CA  GLU A  97      10.933  -1.143 -22.133  1.00  0.70           C  
ATOM   1565  C   GLU A  97      10.010  -0.522 -21.098  1.00  0.70           C  
ATOM   1566  O   GLU A  97       9.483  -1.213 -20.228  1.00  0.70           O  
ATOM   1567  CB  GLU A  97      10.121  -1.859 -23.217  1.00  0.70           C  
ATOM   1568  CG  GLU A  97      10.966  -2.328 -24.366  1.00  0.70           C  
ATOM   1569  CD  GLU A  97      10.253  -3.045 -25.480  1.00  0.70           C  
ATOM   1570  OE1 GLU A  97       9.091  -3.345 -25.365  1.00  0.70           O  
ATOM   1571  OE2 GLU A  97      10.922  -3.360 -26.446  1.00  0.70           O  
ATOM   1572  H   GLU A  97      11.550  -2.992 -21.198  1.00  0.70           H  
ATOM   1573  HA  GLU A  97      11.496  -0.338 -22.602  1.00  0.70           H  
ATOM   1574 1HB  GLU A  97       9.638  -2.731 -22.785  1.00  0.70           H  
ATOM   1575 2HB  GLU A  97       9.339  -1.203 -23.590  1.00  0.70           H  
ATOM   1576 1HG  GLU A  97      11.511  -1.478 -24.776  1.00  0.70           H  
ATOM   1577 2HG  GLU A  97      11.685  -3.016 -23.940  1.00  0.70           H  
ATOM   1578  N   TRP A  98       9.768   0.775 -21.233  1.00  0.69           N  
ATOM   1579  CA  TRP A  98       8.887   1.507 -20.331  1.00  0.69           C  
ATOM   1580  C   TRP A  98       7.689   2.102 -21.036  1.00  0.69           C  
ATOM   1581  O   TRP A  98       7.834   2.793 -22.057  1.00  0.69           O  
ATOM   1582  CB  TRP A  98       9.666   2.633 -19.660  1.00  0.69           C  
ATOM   1583  CG  TRP A  98       8.878   3.530 -18.770  1.00  0.69           C  
ATOM   1584  CD1 TRP A  98       7.939   3.180 -17.884  1.00  0.69           C  
ATOM   1585  CD2 TRP A  98       8.943   4.961 -18.705  1.00  0.69           C  
ATOM   1586  NE1 TRP A  98       7.453   4.277 -17.263  1.00  0.69           N  
ATOM   1587  CE2 TRP A  98       8.033   5.354 -17.737  1.00  0.69           C  
ATOM   1588  CE3 TRP A  98       9.680   5.927 -19.369  1.00  0.69           C  
ATOM   1589  CZ2 TRP A  98       7.835   6.650 -17.413  1.00  0.69           C  
ATOM   1590  CZ3 TRP A  98       9.451   7.243 -19.035  1.00  0.69           C  
ATOM   1591  CH2 TRP A  98       8.556   7.585 -18.078  1.00  0.69           C  
ATOM   1592  H   TRP A  98      10.269   1.296 -21.951  1.00  0.69           H  
ATOM   1593  HA  TRP A  98       8.518   0.820 -19.577  1.00  0.69           H  
ATOM   1594 1HB  TRP A  98      10.476   2.201 -19.068  1.00  0.69           H  
ATOM   1595 2HB  TRP A  98      10.132   3.251 -20.431  1.00  0.69           H  
ATOM   1596  HD1 TRP A  98       7.610   2.164 -17.681  1.00  0.69           H  
ATOM   1597  HE1 TRP A  98       6.749   4.275 -16.556  1.00  0.69           H  
ATOM   1598  HE3 TRP A  98      10.398   5.656 -20.138  1.00  0.69           H  
ATOM   1599  HZ2 TRP A  98       7.126   6.936 -16.668  1.00  0.69           H  
ATOM   1600  HZ3 TRP A  98       9.995   8.005 -19.548  1.00  0.69           H  
ATOM   1601  HH2 TRP A  98       8.405   8.628 -17.848  1.00  0.69           H  
ATOM   1602  N   SER A  99       6.513   1.864 -20.448  1.00  0.68           N  
ATOM   1603  CA  SER A  99       5.264   2.410 -20.942  1.00  0.68           C  
ATOM   1604  C   SER A  99       4.397   2.982 -19.816  1.00  0.68           C  
ATOM   1605  O   SER A  99       4.465   2.539 -18.661  1.00  0.68           O  
ATOM   1606  CB  SER A  99       4.493   1.312 -21.651  1.00  0.68           C  
ATOM   1607  OG  SER A  99       4.160   0.283 -20.767  1.00  0.68           O  
ATOM   1608  H   SER A  99       6.486   1.244 -19.637  1.00  0.68           H  
ATOM   1609  HA  SER A  99       5.497   3.213 -21.634  1.00  0.68           H  
ATOM   1610 1HB  SER A  99       3.584   1.726 -22.086  1.00  0.68           H  
ATOM   1611 2HB  SER A  99       5.094   0.915 -22.465  1.00  0.68           H  
ATOM   1612  HG  SER A  99       4.991   0.021 -20.343  1.00  0.68           H  
ATOM   1613  N   ILE A 100       3.516   3.913 -20.178  1.00  0.68           N  
ATOM   1614  CA  ILE A 100       2.578   4.493 -19.219  1.00  0.68           C  
ATOM   1615  C   ILE A 100       1.182   4.507 -19.784  1.00  0.68           C  
ATOM   1616  O   ILE A 100       0.959   4.987 -20.894  1.00  0.68           O  
ATOM   1617  CB  ILE A 100       2.922   5.951 -18.944  1.00  0.68           C  
ATOM   1618  CG1 ILE A 100       2.011   6.541 -17.901  1.00  0.68           C  
ATOM   1619  CG2 ILE A 100       2.672   6.695 -20.244  1.00  0.68           C  
ATOM   1620  CD1 ILE A 100       2.484   7.864 -17.347  1.00  0.68           C  
ATOM   1621  H   ILE A 100       3.517   4.217 -21.152  1.00  0.68           H  
ATOM   1622  HA  ILE A 100       2.593   3.911 -18.304  1.00  0.68           H  
ATOM   1623  HB  ILE A 100       3.952   6.040 -18.610  1.00  0.68           H  
ATOM   1624 1HG1 ILE A 100       1.048   6.703 -18.347  1.00  0.68           H  
ATOM   1625 2HG1 ILE A 100       1.896   5.826 -17.108  1.00  0.68           H  
ATOM   1626 1HG2 ILE A 100       2.894   7.728 -20.112  1.00  0.68           H  
ATOM   1627 2HG2 ILE A 100       3.297   6.283 -21.033  1.00  0.68           H  
ATOM   1628 3HG2 ILE A 100       1.631   6.594 -20.528  1.00  0.68           H  
ATOM   1629 1HD1 ILE A 100       1.783   8.254 -16.620  1.00  0.68           H  
ATOM   1630 2HD1 ILE A 100       3.453   7.744 -16.884  1.00  0.68           H  
ATOM   1631 3HD1 ILE A 100       2.552   8.551 -18.140  1.00  0.68           H  
ATOM   1632  N   ASN A 101       0.230   3.994 -19.032  1.00  0.68           N  
ATOM   1633  CA  ASN A 101      -1.164   3.982 -19.449  1.00  0.68           C  
ATOM   1634  C   ASN A 101      -1.315   3.373 -20.855  1.00  0.68           C  
ATOM   1635  O   ASN A 101      -2.148   3.810 -21.649  1.00  0.68           O  
ATOM   1636  CB  ASN A 101      -1.731   5.398 -19.378  1.00  0.68           C  
ATOM   1637  CG  ASN A 101      -1.725   5.932 -17.955  1.00  0.68           C  
ATOM   1638  OD1 ASN A 101      -1.855   5.130 -17.023  1.00  0.68           O  
ATOM   1639  ND2 ASN A 101      -1.596   7.229 -17.789  1.00  0.68           N  
ATOM   1640  H   ASN A 101       0.482   3.609 -18.124  1.00  0.68           H  
ATOM   1641  HA  ASN A 101      -1.724   3.346 -18.759  1.00  0.68           H  
ATOM   1642 1HB  ASN A 101      -1.156   6.071 -20.015  1.00  0.68           H  
ATOM   1643 2HB  ASN A 101      -2.755   5.396 -19.751  1.00  0.68           H  
ATOM   1644 1HD2 ASN A 101      -1.597   7.630 -16.871  1.00  0.68           H  
ATOM   1645 2HD2 ASN A 101      -1.499   7.829 -18.584  1.00  0.68           H  
ATOM   1646  N   GLY A 102      -0.503   2.352 -21.152  1.00  0.68           N  
ATOM   1647  CA  GLY A 102      -0.501   1.649 -22.435  1.00  0.68           C  
ATOM   1648  C   GLY A 102       0.413   2.283 -23.509  1.00  0.68           C  
ATOM   1649  O   GLY A 102       0.637   1.686 -24.564  1.00  0.68           O  
ATOM   1650  H   GLY A 102       0.151   2.056 -20.441  1.00  0.68           H  
ATOM   1651 1HA  GLY A 102      -0.193   0.617 -22.269  1.00  0.68           H  
ATOM   1652 2HA  GLY A 102      -1.521   1.610 -22.815  1.00  0.68           H  
ATOM   1653  N   GLN A 103       0.942   3.478 -23.248  1.00  0.69           N  
ATOM   1654  CA  GLN A 103       1.787   4.190 -24.210  1.00  0.69           C  
ATOM   1655  C   GLN A 103       3.275   3.959 -24.044  1.00  0.69           C  
ATOM   1656  O   GLN A 103       3.845   4.232 -22.992  1.00  0.69           O  
ATOM   1657  CB  GLN A 103       1.523   5.698 -24.111  1.00  0.69           C  
ATOM   1658  CG  GLN A 103       2.430   6.588 -24.967  1.00  0.69           C  
ATOM   1659  CD  GLN A 103       2.223   6.442 -26.469  1.00  0.69           C  
ATOM   1660  OE1 GLN A 103       1.112   6.636 -26.982  1.00  0.69           O  
ATOM   1661  NE2 GLN A 103       3.303   6.121 -27.186  1.00  0.69           N  
ATOM   1662  H   GLN A 103       0.740   3.933 -22.365  1.00  0.69           H  
ATOM   1663  HA  GLN A 103       1.510   3.858 -25.208  1.00  0.69           H  
ATOM   1664 1HB  GLN A 103       0.490   5.900 -24.394  1.00  0.69           H  
ATOM   1665 2HB  GLN A 103       1.638   6.015 -23.081  1.00  0.69           H  
ATOM   1666 1HG  GLN A 103       2.231   7.619 -24.698  1.00  0.69           H  
ATOM   1667 2HG  GLN A 103       3.470   6.345 -24.741  1.00  0.69           H  
ATOM   1668 1HE2 GLN A 103       3.236   6.021 -28.177  1.00  0.69           H  
ATOM   1669 2HE2 GLN A 103       4.212   5.987 -26.720  1.00  0.69           H  
ATOM   1670  N   PHE A 104       3.920   3.465 -25.098  1.00  0.70           N  
ATOM   1671  CA  PHE A 104       5.364   3.261 -25.034  1.00  0.70           C  
ATOM   1672  C   PHE A 104       6.093   4.588 -24.932  1.00  0.70           C  
ATOM   1673  O   PHE A 104       5.813   5.521 -25.696  1.00  0.70           O  
ATOM   1674  CB  PHE A 104       5.864   2.494 -26.254  1.00  0.70           C  
ATOM   1675  CG  PHE A 104       7.353   2.338 -26.276  1.00  0.70           C  
ATOM   1676  CD1 PHE A 104       8.023   1.427 -25.460  1.00  0.70           C  
ATOM   1677  CD2 PHE A 104       8.093   3.119 -27.146  1.00  0.70           C  
ATOM   1678  CE1 PHE A 104       9.398   1.317 -25.537  1.00  0.70           C  
ATOM   1679  CE2 PHE A 104       9.449   3.006 -27.218  1.00  0.70           C  
ATOM   1680  CZ  PHE A 104      10.099   2.108 -26.424  1.00  0.70           C  
ATOM   1681  H   PHE A 104       3.408   3.236 -25.939  1.00  0.70           H  
ATOM   1682  HA  PHE A 104       5.597   2.679 -24.145  1.00  0.70           H  
ATOM   1683 1HB  PHE A 104       5.415   1.503 -26.269  1.00  0.70           H  
ATOM   1684 2HB  PHE A 104       5.561   3.010 -27.162  1.00  0.70           H  
ATOM   1685  HD1 PHE A 104       7.458   0.805 -24.765  1.00  0.70           H  
ATOM   1686  HD2 PHE A 104       7.574   3.834 -27.784  1.00  0.70           H  
ATOM   1687  HE1 PHE A 104       9.930   0.609 -24.906  1.00  0.70           H  
ATOM   1688  HE2 PHE A 104      10.011   3.630 -27.914  1.00  0.70           H  
ATOM   1689  HZ  PHE A 104      11.165   2.026 -26.498  1.00  0.70           H  
ATOM   1690  N   LEU A 105       7.010   4.675 -23.973  1.00  0.70           N  
ATOM   1691  CA  LEU A 105       7.767   5.890 -23.754  1.00  0.70           C  
ATOM   1692  C   LEU A 105       9.254   5.777 -24.074  1.00  0.70           C  
ATOM   1693  O   LEU A 105       9.811   6.656 -24.738  1.00  0.70           O  
ATOM   1694  CB  LEU A 105       7.596   6.287 -22.298  1.00  0.70           C  
ATOM   1695  CG  LEU A 105       6.200   6.622 -21.883  1.00  0.70           C  
ATOM   1696  CD1 LEU A 105       6.223   6.902 -20.465  1.00  0.70           C  
ATOM   1697  CD2 LEU A 105       5.692   7.793 -22.667  1.00  0.70           C  
ATOM   1698  H   LEU A 105       7.186   3.880 -23.368  1.00  0.70           H  
ATOM   1699  HA  LEU A 105       7.345   6.670 -24.383  1.00  0.70           H  
ATOM   1700 1HB  LEU A 105       7.920   5.452 -21.682  1.00  0.70           H  
ATOM   1701 2HB  LEU A 105       8.227   7.129 -22.083  1.00  0.70           H  
ATOM   1702  HG  LEU A 105       5.553   5.772 -22.049  1.00  0.70           H  
ATOM   1703 1HD1 LEU A 105       5.272   7.137 -20.112  1.00  0.70           H  
ATOM   1704 2HD1 LEU A 105       6.580   6.024 -19.963  1.00  0.70           H  
ATOM   1705 3HD1 LEU A 105       6.879   7.742 -20.291  1.00  0.70           H  
ATOM   1706 1HD2 LEU A 105       4.676   8.026 -22.351  1.00  0.70           H  
ATOM   1707 2HD2 LEU A 105       6.337   8.656 -22.495  1.00  0.70           H  
ATOM   1708 3HD2 LEU A 105       5.691   7.542 -23.728  1.00  0.70           H  
ATOM   1709  N   LEU A 106       9.908   4.717 -23.590  1.00  0.71           N  
ATOM   1710  CA  LEU A 106      11.353   4.608 -23.819  1.00  0.71           C  
ATOM   1711  C   LEU A 106      11.934   3.196 -23.675  1.00  0.71           C  
ATOM   1712  O   LEU A 106      11.574   2.443 -22.768  1.00  0.71           O  
ATOM   1713  CB  LEU A 106      12.133   5.543 -22.865  1.00  0.71           C  
ATOM   1714  CG  LEU A 106      13.686   5.628 -23.128  1.00  0.71           C  
ATOM   1715  CD1 LEU A 106      13.904   6.312 -24.456  1.00  0.71           C  
ATOM   1716  CD2 LEU A 106      14.383   6.375 -22.031  1.00  0.71           C  
ATOM   1717  H   LEU A 106       9.393   4.008 -23.067  1.00  0.71           H  
ATOM   1718  HA  LEU A 106      11.544   4.936 -24.840  1.00  0.71           H  
ATOM   1719 1HB  LEU A 106      11.731   6.551 -22.943  1.00  0.71           H  
ATOM   1720 2HB  LEU A 106      11.992   5.192 -21.846  1.00  0.71           H  
ATOM   1721  HG  LEU A 106      14.106   4.638 -23.176  1.00  0.71           H  
ATOM   1722 1HD1 LEU A 106      14.972   6.364 -24.665  1.00  0.71           H  
ATOM   1723 2HD1 LEU A 106      13.409   5.746 -25.242  1.00  0.71           H  
ATOM   1724 3HD1 LEU A 106      13.490   7.317 -24.418  1.00  0.71           H  
ATOM   1725 1HD2 LEU A 106      15.450   6.419 -22.242  1.00  0.71           H  
ATOM   1726 2HD2 LEU A 106      13.983   7.387 -21.974  1.00  0.71           H  
ATOM   1727 3HD2 LEU A 106      14.226   5.853 -21.095  1.00  0.71           H  
ATOM   1728  N   SER A 107      12.842   2.842 -24.588  1.00  0.71           N  
ATOM   1729  CA  SER A 107      13.631   1.612 -24.486  1.00  0.71           C  
ATOM   1730  C   SER A 107      15.021   1.972 -23.966  1.00  0.71           C  
ATOM   1731  O   SER A 107      15.727   2.772 -24.579  1.00  0.71           O  
ATOM   1732  CB  SER A 107      13.723   0.904 -25.816  1.00  0.71           C  
ATOM   1733  OG  SER A 107      14.656  -0.122 -25.768  1.00  0.71           O  
ATOM   1734  H   SER A 107      13.043   3.486 -25.341  1.00  0.71           H  
ATOM   1735  HA  SER A 107      13.162   0.941 -23.766  1.00  0.71           H  
ATOM   1736 1HB  SER A 107      12.753   0.481 -26.065  1.00  0.71           H  
ATOM   1737 2HB  SER A 107      13.989   1.611 -26.598  1.00  0.71           H  
ATOM   1738  HG  SER A 107      14.573  -0.592 -26.601  1.00  0.71           H  
ATOM   1739  N   PHE A 108      15.386   1.421 -22.814  1.00  0.71           N  
ATOM   1740  CA  PHE A 108      16.650   1.762 -22.171  1.00  0.71           C  
ATOM   1741  C   PHE A 108      17.532   0.505 -22.017  1.00  0.71           C  
ATOM   1742  O   PHE A 108      17.161  -0.397 -21.256  1.00  0.71           O  
ATOM   1743  CB  PHE A 108      16.394   2.384 -20.809  1.00  0.71           C  
ATOM   1744  CG  PHE A 108      17.594   3.040 -20.171  1.00  0.71           C  
ATOM   1745  CD1 PHE A 108      17.747   4.431 -20.234  1.00  0.71           C  
ATOM   1746  CD2 PHE A 108      18.541   2.313 -19.496  1.00  0.71           C  
ATOM   1747  CE1 PHE A 108      18.813   5.049 -19.612  1.00  0.71           C  
ATOM   1748  CE2 PHE A 108      19.604   2.942 -18.878  1.00  0.71           C  
ATOM   1749  CZ  PHE A 108      19.737   4.308 -18.932  1.00  0.71           C  
ATOM   1750  H   PHE A 108      14.754   0.755 -22.369  1.00  0.71           H  
ATOM   1751  HA  PHE A 108      17.141   2.523 -22.762  1.00  0.71           H  
ATOM   1752 1HB  PHE A 108      15.607   3.137 -20.900  1.00  0.71           H  
ATOM   1753 2HB  PHE A 108      16.025   1.615 -20.126  1.00  0.71           H  
ATOM   1754  HD1 PHE A 108      17.003   5.027 -20.764  1.00  0.71           H  
ATOM   1755  HD2 PHE A 108      18.438   1.229 -19.435  1.00  0.71           H  
ATOM   1756  HE1 PHE A 108      18.917   6.125 -19.649  1.00  0.71           H  
ATOM   1757  HE2 PHE A 108      20.322   2.353 -18.340  1.00  0.71           H  
ATOM   1758  HZ  PHE A 108      20.574   4.799 -18.435  1.00  0.71           H  
ATOM   1759  N   PRO A 109      18.653   0.379 -22.761  1.00  0.72           N  
ATOM   1760  CA  PRO A 109      19.563  -0.760 -22.750  1.00  0.72           C  
ATOM   1761  C   PRO A 109      19.985  -1.067 -21.337  1.00  0.72           C  
ATOM   1762  O   PRO A 109      20.208  -0.149 -20.549  1.00  0.72           O  
ATOM   1763  CB  PRO A 109      20.747  -0.251 -23.576  1.00  0.72           C  
ATOM   1764  CG  PRO A 109      20.126   0.749 -24.525  1.00  0.72           C  
ATOM   1765  CD  PRO A 109      19.047   1.441 -23.712  1.00  0.72           C  
ATOM   1766  HA  PRO A 109      19.105  -1.632 -23.220  1.00  0.72           H  
ATOM   1767 1HB  PRO A 109      21.503   0.181 -22.908  1.00  0.72           H  
ATOM   1768 2HB  PRO A 109      21.226  -1.097 -24.095  1.00  0.72           H  
ATOM   1769 1HG  PRO A 109      20.891   1.446 -24.901  1.00  0.72           H  
ATOM   1770 2HG  PRO A 109      19.714   0.227 -25.401  1.00  0.72           H  
ATOM   1771 1HD  PRO A 109      19.445   2.320 -23.178  1.00  0.72           H  
ATOM   1772 2HD  PRO A 109      18.223   1.690 -24.404  1.00  0.72           H  
ATOM   1773  N   HIS A 110      20.085  -2.345 -21.004  1.00  0.73           N  
ATOM   1774  CA  HIS A 110      20.441  -2.686 -19.632  1.00  0.73           C  
ATOM   1775  C   HIS A 110      21.843  -2.196 -19.315  1.00  0.73           C  
ATOM   1776  O   HIS A 110      22.728  -2.295 -20.166  1.00  0.73           O  
ATOM   1777  CB  HIS A 110      20.438  -4.198 -19.411  1.00  0.73           C  
ATOM   1778  CG  HIS A 110      19.105  -4.892 -19.484  1.00  0.73           C  
ATOM   1779  ND1 HIS A 110      17.962  -4.394 -18.902  1.00  0.73           N  
ATOM   1780  CD2 HIS A 110      18.779  -6.095 -19.993  1.00  0.73           C  
ATOM   1781  CE1 HIS A 110      16.976  -5.255 -19.066  1.00  0.73           C  
ATOM   1782  NE2 HIS A 110      17.451  -6.317 -19.716  1.00  0.73           N  
ATOM   1783  H   HIS A 110      19.905  -3.069 -21.704  1.00  0.73           H  
ATOM   1784  HA  HIS A 110      19.745  -2.219 -18.936  1.00  0.73           H  
ATOM   1785 1HB  HIS A 110      21.071  -4.654 -20.173  1.00  0.73           H  
ATOM   1786 2HB  HIS A 110      20.901  -4.421 -18.463  1.00  0.73           H  
ATOM   1787  HD1 HIS A 110      17.889  -3.525 -18.403  1.00  0.73           H  
ATOM   1788  HD2 HIS A 110      19.362  -6.853 -20.513  1.00  0.73           H  
ATOM   1789  HE1 HIS A 110      15.980  -5.042 -18.675  1.00  0.73           H  
ATOM   1790  N   LYS A 111      22.091  -1.727 -18.081  1.00  0.75           N  
ATOM   1791  CA  LYS A 111      23.452  -1.306 -17.751  1.00  0.75           C  
ATOM   1792  C   LYS A 111      24.228  -2.338 -16.930  1.00  0.75           C  
ATOM   1793  O   LYS A 111      25.432  -2.180 -16.675  1.00  0.75           O  
ATOM   1794  CB  LYS A 111      23.375   0.047 -17.107  1.00  0.75           C  
ATOM   1795  CG  LYS A 111      22.734   1.049 -18.055  1.00  0.75           C  
ATOM   1796  CD  LYS A 111      23.629   1.346 -19.256  1.00  0.75           C  
ATOM   1797  CE  LYS A 111      23.023   2.406 -20.170  1.00  0.75           C  
ATOM   1798  NZ  LYS A 111      23.913   2.714 -21.342  1.00  0.75           N  
ATOM   1799  H   LYS A 111      21.354  -1.593 -17.382  1.00  0.75           H  
ATOM   1800  HA  LYS A 111      23.998  -1.174 -18.685  1.00  0.75           H  
ATOM   1801 1HB  LYS A 111      22.778  -0.003 -16.192  1.00  0.75           H  
ATOM   1802 2HB  LYS A 111      24.371   0.395 -16.846  1.00  0.75           H  
ATOM   1803 1HG  LYS A 111      21.818   0.603 -18.440  1.00  0.75           H  
ATOM   1804 2HG  LYS A 111      22.467   1.932 -17.559  1.00  0.75           H  
ATOM   1805 1HD  LYS A 111      24.602   1.691 -18.906  1.00  0.75           H  
ATOM   1806 2HD  LYS A 111      23.770   0.429 -19.832  1.00  0.75           H  
ATOM   1807 1HE  LYS A 111      22.064   2.038 -20.544  1.00  0.75           H  
ATOM   1808 2HE  LYS A 111      22.854   3.320 -19.602  1.00  0.75           H  
ATOM   1809 1HZ  LYS A 111      23.472   3.410 -21.924  1.00  0.75           H  
ATOM   1810 2HZ  LYS A 111      24.805   3.067 -21.012  1.00  0.75           H  
ATOM   1811 3HZ  LYS A 111      24.062   1.870 -21.877  1.00  0.75           H  
ATOM   1812  N   ILE A 112      23.535  -3.402 -16.544  1.00  0.77           N  
ATOM   1813  CA  ILE A 112      24.128  -4.527 -15.833  1.00  0.77           C  
ATOM   1814  C   ILE A 112      24.009  -5.765 -16.705  1.00  0.77           C  
ATOM   1815  O   ILE A 112      22.904  -6.175 -17.055  1.00  0.77           O  
ATOM   1816  CB  ILE A 112      23.492  -4.754 -14.438  1.00  0.77           C  
ATOM   1817  CG1 ILE A 112      23.745  -3.528 -13.539  1.00  0.77           C  
ATOM   1818  CG2 ILE A 112      24.002  -6.034 -13.806  1.00  0.77           C  
ATOM   1819  CD1 ILE A 112      23.039  -3.584 -12.186  1.00  0.77           C  
ATOM   1820  H   ILE A 112      22.561  -3.443 -16.793  1.00  0.77           H  
ATOM   1821  HA  ILE A 112      25.186  -4.329 -15.678  1.00  0.77           H  
ATOM   1822  HB  ILE A 112      22.411  -4.840 -14.556  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 112      24.815  -3.441 -13.358  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 112      23.421  -2.645 -14.067  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 112      23.520  -6.185 -12.839  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 112      23.768  -6.864 -14.454  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 112      25.078  -5.971 -13.670  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 112      23.270  -2.682 -11.622  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 112      21.979  -3.651 -12.322  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 112      23.382  -4.455 -11.632  1.00  0.77           H  
ATOM   1831  N   LYS A 113      25.163  -6.350 -17.057  1.00  0.79           N  
ATOM   1832  CA  LYS A 113      25.196  -7.522 -17.929  1.00  0.79           C  
ATOM   1833  C   LYS A 113      24.434  -8.674 -17.319  1.00  0.79           C  
ATOM   1834  O   LYS A 113      23.511  -9.225 -17.921  1.00  0.79           O  
ATOM   1835  CB  LYS A 113      26.636  -7.955 -18.197  1.00  0.79           C  
ATOM   1836  CG  LYS A 113      26.756  -9.180 -19.098  1.00  0.79           C  
ATOM   1837  CD  LYS A 113      28.211  -9.541 -19.374  1.00  0.79           C  
ATOM   1838  CE  LYS A 113      28.310 -10.795 -20.232  1.00  0.79           C  
ATOM   1839  NZ  LYS A 113      29.724 -11.159 -20.525  1.00  0.79           N  
ATOM   1840  H   LYS A 113      26.030  -5.954 -16.729  1.00  0.79           H  
ATOM   1841  HA  LYS A 113      24.721  -7.267 -18.876  1.00  0.79           H  
ATOM   1842 1HB  LYS A 113      27.183  -7.139 -18.668  1.00  0.79           H  
ATOM   1843 2HB  LYS A 113      27.133  -8.187 -17.256  1.00  0.79           H  
ATOM   1844 1HG  LYS A 113      26.270 -10.031 -18.611  1.00  0.79           H  
ATOM   1845 2HG  LYS A 113      26.250  -8.990 -20.043  1.00  0.79           H  
ATOM   1846 1HD  LYS A 113      28.703  -8.715 -19.890  1.00  0.79           H  
ATOM   1847 2HD  LYS A 113      28.725  -9.717 -18.428  1.00  0.79           H  
ATOM   1848 1HE  LYS A 113      27.833 -11.622 -19.706  1.00  0.79           H  
ATOM   1849 2HE  LYS A 113      27.787 -10.626 -21.173  1.00  0.79           H  
ATOM   1850 1HZ  LYS A 113      29.746 -11.994 -21.093  1.00  0.79           H  
ATOM   1851 2HZ  LYS A 113      30.171 -10.402 -21.022  1.00  0.79           H  
ATOM   1852 3HZ  LYS A 113      30.215 -11.329 -19.660  1.00  0.79           H  
ATOM   1853  N   ASN A 114      24.745  -8.994 -16.070  1.00  0.79           N  
ATOM   1854  CA  ASN A 114      24.055 -10.084 -15.404  1.00  0.79           C  
ATOM   1855  C   ASN A 114      22.783  -9.544 -14.771  1.00  0.79           C  
ATOM   1856  O   ASN A 114      22.581  -9.577 -13.559  1.00  0.79           O  
ATOM   1857  CB  ASN A 114      24.958 -10.755 -14.398  1.00  0.79           C  
ATOM   1858  CG  ASN A 114      26.145 -11.405 -15.066  1.00  0.79           C  
ATOM   1859  OD1 ASN A 114      26.019 -12.005 -16.143  1.00  0.79           O  
ATOM   1860  ND2 ASN A 114      27.291 -11.304 -14.448  1.00  0.79           N  
ATOM   1861  H   ASN A 114      25.481  -8.498 -15.594  1.00  0.79           H  
ATOM   1862  HA  ASN A 114      23.762 -10.824 -16.148  1.00  0.79           H  
ATOM   1863 1HB  ASN A 114      25.307 -10.026 -13.664  1.00  0.79           H  
ATOM   1864 2HB  ASN A 114      24.398 -11.518 -13.860  1.00  0.79           H  
ATOM   1865 1HD2 ASN A 114      28.111 -11.721 -14.842  1.00  0.79           H  
ATOM   1866 2HD2 ASN A 114      27.347 -10.822 -13.572  1.00  0.79           H  
ATOM   1867  N   TRP A 115      21.912  -9.055 -15.636  1.00  0.78           N  
ATOM   1868  CA  TRP A 115      20.667  -8.434 -15.246  1.00  0.78           C  
ATOM   1869  C   TRP A 115      19.880  -9.286 -14.260  1.00  0.78           C  
ATOM   1870  O   TRP A 115      19.468  -8.744 -13.246  1.00  0.78           O  
ATOM   1871  CB  TRP A 115      19.799  -8.036 -16.423  1.00  0.78           C  
ATOM   1872  CG  TRP A 115      18.619  -7.254 -16.005  1.00  0.78           C  
ATOM   1873  CD1 TRP A 115      17.402  -7.721 -15.693  1.00  0.78           C  
ATOM   1874  CD2 TRP A 115      18.540  -5.825 -15.877  1.00  0.78           C  
ATOM   1875  NE1 TRP A 115      16.562  -6.687 -15.394  1.00  0.78           N  
ATOM   1876  CE2 TRP A 115      17.230  -5.526 -15.497  1.00  0.78           C  
ATOM   1877  CE3 TRP A 115      19.457  -4.793 -16.048  1.00  0.78           C  
ATOM   1878  CZ2 TRP A 115      16.802  -4.235 -15.290  1.00  0.78           C  
ATOM   1879  CZ3 TRP A 115      19.033  -3.502 -15.847  1.00  0.78           C  
ATOM   1880  CH2 TRP A 115      17.732  -3.227 -15.474  1.00  0.78           C  
ATOM   1881  H   TRP A 115      22.178  -9.094 -16.619  1.00  0.78           H  
ATOM   1882  HA  TRP A 115      20.918  -7.501 -14.738  1.00  0.78           H  
ATOM   1883 1HB  TRP A 115      20.393  -7.419 -17.106  1.00  0.78           H  
ATOM   1884 2HB  TRP A 115      19.458  -8.880 -16.976  1.00  0.78           H  
ATOM   1885  HD1 TRP A 115      17.122  -8.779 -15.685  1.00  0.78           H  
ATOM   1886  HE1 TRP A 115      15.595  -6.776 -15.131  1.00  0.78           H  
ATOM   1887  HE3 TRP A 115      20.485  -5.014 -16.336  1.00  0.78           H  
ATOM   1888  HZ2 TRP A 115      15.782  -4.000 -14.997  1.00  0.78           H  
ATOM   1889  HZ3 TRP A 115      19.754  -2.709 -15.994  1.00  0.78           H  
ATOM   1890  HH2 TRP A 115      17.436  -2.204 -15.321  1.00  0.78           H  
ATOM   1891  N   PRO A 116      19.653 -10.619 -14.481  1.00  0.76           N  
ATOM   1892  CA  PRO A 116      18.859 -11.504 -13.634  1.00  0.76           C  
ATOM   1893  C   PRO A 116      19.290 -11.524 -12.168  1.00  0.76           C  
ATOM   1894  O   PRO A 116      18.587 -12.092 -11.335  1.00  0.76           O  
ATOM   1895  CB  PRO A 116      19.045 -12.882 -14.284  1.00  0.76           C  
ATOM   1896  CG  PRO A 116      19.374 -12.586 -15.715  1.00  0.76           C  
ATOM   1897  CD  PRO A 116      20.235 -11.361 -15.655  1.00  0.76           C  
ATOM   1898  HA  PRO A 116      17.810 -11.191 -13.703  1.00  0.76           H  
ATOM   1899 1HB  PRO A 116      19.838 -13.436 -13.762  1.00  0.76           H  
ATOM   1900 2HB  PRO A 116      18.113 -13.466 -14.178  1.00  0.76           H  
ATOM   1901 1HG  PRO A 116      19.874 -13.447 -16.181  1.00  0.76           H  
ATOM   1902 2HG  PRO A 116      18.437 -12.416 -16.273  1.00  0.76           H  
ATOM   1903 1HD  PRO A 116      21.253 -11.696 -15.440  1.00  0.76           H  
ATOM   1904 2HD  PRO A 116      20.161 -10.844 -16.592  1.00  0.76           H  
ATOM   1905  N   GLU A 117      20.443 -10.939 -11.830  1.00  0.73           N  
ATOM   1906  CA  GLU A 117      20.868 -10.890 -10.441  1.00  0.73           C  
ATOM   1907  C   GLU A 117      20.100  -9.777  -9.713  1.00  0.73           C  
ATOM   1908  O   GLU A 117      20.180  -9.654  -8.490  1.00  0.73           O  
ATOM   1909  CB  GLU A 117      22.368 -10.662 -10.340  1.00  0.73           C  
ATOM   1910  CG  GLU A 117      23.224 -11.818 -10.859  1.00  0.73           C  
ATOM   1911  CD  GLU A 117      24.708 -11.533 -10.776  1.00  0.73           C  
ATOM   1912  OE1 GLU A 117      25.061 -10.447 -10.372  1.00  0.73           O  
ATOM   1913  OE2 GLU A 117      25.486 -12.399 -11.110  1.00  0.73           O  
ATOM   1914  H   GLU A 117      21.039 -10.484 -12.522  1.00  0.73           H  
ATOM   1915  HA  GLU A 117      20.626 -11.840  -9.966  1.00  0.73           H  
ATOM   1916 1HB  GLU A 117      22.630  -9.785 -10.925  1.00  0.73           H  
ATOM   1917 2HB  GLU A 117      22.641 -10.468  -9.305  1.00  0.73           H  
ATOM   1918 1HG  GLU A 117      23.002 -12.714 -10.281  1.00  0.73           H  
ATOM   1919 2HG  GLU A 117      22.950 -12.008 -11.897  1.00  0.73           H  
ATOM   1920  N   ILE A 118      19.351  -8.974 -10.480  1.00  0.70           N  
ATOM   1921  CA  ILE A 118      18.477  -7.939  -9.949  1.00  0.70           C  
ATOM   1922  C   ILE A 118      17.236  -8.578  -9.406  1.00  0.70           C  
ATOM   1923  O   ILE A 118      16.551  -9.355 -10.085  1.00  0.70           O  
ATOM   1924  CB  ILE A 118      18.104  -6.902 -11.011  1.00  0.70           C  
ATOM   1925  CG1 ILE A 118      19.367  -6.139 -11.395  1.00  0.70           C  
ATOM   1926  CG2 ILE A 118      16.972  -5.999 -10.541  1.00  0.70           C  
ATOM   1927  CD1 ILE A 118      19.206  -5.325 -12.556  1.00  0.70           C  
ATOM   1928  H   ILE A 118      19.371  -9.104 -11.484  1.00  0.70           H  
ATOM   1929  HA  ILE A 118      18.984  -7.429  -9.135  1.00  0.70           H  
ATOM   1930  HB  ILE A 118      17.770  -7.427 -11.907  1.00  0.70           H  
ATOM   1931 1HG1 ILE A 118      19.651  -5.489 -10.575  1.00  0.70           H  
ATOM   1932 2HG1 ILE A 118      20.173  -6.854 -11.581  1.00  0.70           H  
ATOM   1933 1HG2 ILE A 118      16.736  -5.322 -11.326  1.00  0.70           H  
ATOM   1934 2HG2 ILE A 118      16.092  -6.602 -10.308  1.00  0.70           H  
ATOM   1935 3HG2 ILE A 118      17.267  -5.452  -9.669  1.00  0.70           H  
ATOM   1936 1HD1 ILE A 118      20.126  -4.822 -12.794  1.00  0.70           H  
ATOM   1937 2HD1 ILE A 118      18.947  -5.990 -13.332  1.00  0.70           H  
ATOM   1938 3HD1 ILE A 118      18.420  -4.597 -12.402  1.00  0.70           H  
ATOM   1939  N   ASN A 119      16.980  -8.264  -8.144  1.00  0.68           N  
ATOM   1940  CA  ASN A 119      15.875  -8.867  -7.431  1.00  0.68           C  
ATOM   1941  C   ASN A 119      14.911  -7.857  -6.850  1.00  0.68           C  
ATOM   1942  O   ASN A 119      13.889  -8.243  -6.287  1.00  0.68           O  
ATOM   1943  CB  ASN A 119      16.391  -9.797  -6.351  1.00  0.68           C  
ATOM   1944  CG  ASN A 119      17.130 -10.987  -6.906  1.00  0.68           C  
ATOM   1945  OD1 ASN A 119      16.510 -11.930  -7.404  1.00  0.68           O  
ATOM   1946  ND2 ASN A 119      18.433 -10.957  -6.820  1.00  0.68           N  
ATOM   1947  H   ASN A 119      17.571  -7.568  -7.686  1.00  0.68           H  
ATOM   1948  HA  ASN A 119      15.306  -9.472  -8.138  1.00  0.68           H  
ATOM   1949 1HB  ASN A 119      17.059  -9.243  -5.688  1.00  0.68           H  
ATOM   1950 2HB  ASN A 119      15.553 -10.153  -5.753  1.00  0.68           H  
ATOM   1951 1HD2 ASN A 119      18.979 -11.715  -7.176  1.00  0.68           H  
ATOM   1952 2HD2 ASN A 119      18.893 -10.166  -6.411  1.00  0.68           H  
ATOM   1953  N   GLU A 120      15.220  -6.566  -6.924  1.00  0.66           N  
ATOM   1954  CA  GLU A 120      14.281  -5.631  -6.325  1.00  0.66           C  
ATOM   1955  C   GLU A 120      13.954  -4.439  -7.195  1.00  0.66           C  
ATOM   1956  O   GLU A 120      14.835  -3.811  -7.788  1.00  0.66           O  
ATOM   1957  CB  GLU A 120      14.848  -5.092  -5.011  1.00  0.66           C  
ATOM   1958  CG  GLU A 120      15.044  -6.101  -3.887  1.00  0.66           C  
ATOM   1959  CD  GLU A 120      15.629  -5.454  -2.661  1.00  0.66           C  
ATOM   1960  OE1 GLU A 120      16.100  -4.338  -2.772  1.00  0.66           O  
ATOM   1961  OE2 GLU A 120      15.597  -6.053  -1.615  1.00  0.66           O  
ATOM   1962  H   GLU A 120      16.082  -6.222  -7.347  1.00  0.66           H  
ATOM   1963  HA  GLU A 120      13.344  -6.150  -6.124  1.00  0.66           H  
ATOM   1964 1HB  GLU A 120      15.820  -4.634  -5.209  1.00  0.66           H  
ATOM   1965 2HB  GLU A 120      14.198  -4.306  -4.646  1.00  0.66           H  
ATOM   1966 1HG  GLU A 120      14.077  -6.542  -3.637  1.00  0.66           H  
ATOM   1967 2HG  GLU A 120      15.705  -6.896  -4.223  1.00  0.66           H  
ATOM   1968  N   ILE A 121      12.688  -4.050  -7.175  1.00  0.64           N  
ATOM   1969  CA  ILE A 121      12.324  -2.791  -7.794  1.00  0.64           C  
ATOM   1970  C   ILE A 121      11.832  -1.872  -6.695  1.00  0.64           C  
ATOM   1971  O   ILE A 121      11.082  -2.273  -5.798  1.00  0.64           O  
ATOM   1972  CB  ILE A 121      11.314  -2.935  -8.941  1.00  0.64           C  
ATOM   1973  CG1 ILE A 121      11.056  -1.574  -9.603  1.00  0.64           C  
ATOM   1974  CG2 ILE A 121      10.062  -3.519  -8.476  1.00  0.64           C  
ATOM   1975  CD1 ILE A 121      10.357  -1.675 -10.908  1.00  0.64           C  
ATOM   1976  H   ILE A 121      11.987  -4.628  -6.703  1.00  0.64           H  
ATOM   1977  HA  ILE A 121      13.212  -2.349  -8.224  1.00  0.64           H  
ATOM   1978  HB  ILE A 121      11.747  -3.581  -9.706  1.00  0.64           H  
ATOM   1979 1HG1 ILE A 121      10.456  -0.956  -8.935  1.00  0.64           H  
ATOM   1980 2HG1 ILE A 121      11.996  -1.079  -9.778  1.00  0.64           H  
ATOM   1981 1HG2 ILE A 121       9.370  -3.625  -9.304  1.00  0.64           H  
ATOM   1982 2HG2 ILE A 121      10.274  -4.500  -8.043  1.00  0.64           H  
ATOM   1983 3HG2 ILE A 121       9.634  -2.855  -7.729  1.00  0.64           H  
ATOM   1984 1HD1 ILE A 121      10.217  -0.690 -11.318  1.00  0.64           H  
ATOM   1985 2HD1 ILE A 121      10.965  -2.258 -11.577  1.00  0.64           H  
ATOM   1986 3HD1 ILE A 121       9.389  -2.154 -10.775  1.00  0.64           H  
ATOM   1987  N   LEU A 122      12.279  -0.635  -6.764  1.00  0.63           N  
ATOM   1988  CA  LEU A 122      11.964   0.332  -5.744  1.00  0.63           C  
ATOM   1989  C   LEU A 122      11.172   1.488  -6.296  1.00  0.63           C  
ATOM   1990  O   LEU A 122      11.403   1.939  -7.419  1.00  0.63           O  
ATOM   1991  CB  LEU A 122      13.273   0.859  -5.124  1.00  0.63           C  
ATOM   1992  CG  LEU A 122      14.044  -0.169  -4.313  1.00  0.63           C  
ATOM   1993  CD1 LEU A 122      14.989  -0.973  -5.218  1.00  0.63           C  
ATOM   1994  CD2 LEU A 122      14.797   0.533  -3.221  1.00  0.63           C  
ATOM   1995  H   LEU A 122      12.889  -0.381  -7.532  1.00  0.63           H  
ATOM   1996  HA  LEU A 122      11.372  -0.149  -4.969  1.00  0.63           H  
ATOM   1997 1HB  LEU A 122      13.922   1.209  -5.927  1.00  0.63           H  
ATOM   1998 2HB  LEU A 122      13.036   1.700  -4.473  1.00  0.63           H  
ATOM   1999  HG  LEU A 122      13.349  -0.862  -3.888  1.00  0.63           H  
ATOM   2000 1HD1 LEU A 122      15.509  -1.714  -4.614  1.00  0.63           H  
ATOM   2001 2HD1 LEU A 122      14.447  -1.480  -5.995  1.00  0.63           H  
ATOM   2002 3HD1 LEU A 122      15.707  -0.299  -5.672  1.00  0.63           H  
ATOM   2003 1HD2 LEU A 122      15.322  -0.195  -2.629  1.00  0.63           H  
ATOM   2004 2HD2 LEU A 122      15.508   1.234  -3.659  1.00  0.63           H  
ATOM   2005 3HD2 LEU A 122      14.094   1.076  -2.589  1.00  0.63           H  
ATOM   2006  N   LEU A 123      10.248   1.967  -5.474  1.00  0.62           N  
ATOM   2007  CA  LEU A 123       9.426   3.128  -5.767  1.00  0.62           C  
ATOM   2008  C   LEU A 123       9.508   4.159  -4.662  1.00  0.62           C  
ATOM   2009  O   LEU A 123       9.334   3.835  -3.484  1.00  0.62           O  
ATOM   2010  CB  LEU A 123       7.958   2.758  -5.905  1.00  0.62           C  
ATOM   2011  CG  LEU A 123       6.969   3.985  -6.118  1.00  0.62           C  
ATOM   2012  CD1 LEU A 123       7.211   4.613  -7.483  1.00  0.62           C  
ATOM   2013  CD2 LEU A 123       5.556   3.530  -5.931  1.00  0.62           C  
ATOM   2014  H   LEU A 123      10.096   1.483  -4.590  1.00  0.62           H  
ATOM   2015  HA  LEU A 123       9.771   3.570  -6.694  1.00  0.62           H  
ATOM   2016 1HB  LEU A 123       7.854   2.090  -6.753  1.00  0.62           H  
ATOM   2017 2HB  LEU A 123       7.647   2.225  -5.005  1.00  0.62           H  
ATOM   2018  HG  LEU A 123       7.178   4.749  -5.379  1.00  0.62           H  
ATOM   2019 1HD1 LEU A 123       6.578   5.458  -7.635  1.00  0.62           H  
ATOM   2020 2HD1 LEU A 123       8.236   4.935  -7.547  1.00  0.62           H  
ATOM   2021 3HD1 LEU A 123       7.015   3.903  -8.246  1.00  0.62           H  
ATOM   2022 1HD2 LEU A 123       4.877   4.365  -6.051  1.00  0.62           H  
ATOM   2023 2HD2 LEU A 123       5.308   2.769  -6.639  1.00  0.62           H  
ATOM   2024 3HD2 LEU A 123       5.469   3.136  -4.936  1.00  0.62           H  
ATOM   2025  N   SER A 124       9.744   5.402  -5.045  1.00  0.61           N  
ATOM   2026  CA  SER A 124       9.723   6.520  -4.120  1.00  0.61           C  
ATOM   2027  C   SER A 124       9.075   7.730  -4.789  1.00  0.61           C  
ATOM   2028  O   SER A 124       8.518   7.629  -5.887  1.00  0.61           O  
ATOM   2029  CB  SER A 124      11.118   6.863  -3.625  1.00  0.61           C  
ATOM   2030  OG  SER A 124      11.049   7.789  -2.567  1.00  0.61           O  
ATOM   2031  H   SER A 124       9.944   5.572  -6.030  1.00  0.61           H  
ATOM   2032  HA  SER A 124       9.129   6.246  -3.256  1.00  0.61           H  
ATOM   2033 1HB  SER A 124      11.617   5.955  -3.288  1.00  0.61           H  
ATOM   2034 2HB  SER A 124      11.707   7.280  -4.439  1.00  0.61           H  
ATOM   2035  HG  SER A 124      11.958   7.916  -2.272  1.00  0.61           H  
ATOM   2036  N   GLY A 125       9.142   8.865  -4.109  1.00  0.60           N  
ATOM   2037  CA  GLY A 125       8.570  10.118  -4.594  1.00  0.60           C  
ATOM   2038  C   GLY A 125       7.082  10.335  -4.288  1.00  0.60           C  
ATOM   2039  O   GLY A 125       6.465   9.653  -3.465  1.00  0.60           O  
ATOM   2040  H   GLY A 125       9.649   8.832  -3.233  1.00  0.60           H  
ATOM   2041 1HA  GLY A 125       9.134  10.946  -4.164  1.00  0.60           H  
ATOM   2042 2HA  GLY A 125       8.729  10.186  -5.662  1.00  0.60           H  
ATOM   2043  N   ASP A 126       6.512  11.318  -4.968  1.00  0.60           N  
ATOM   2044  CA  ASP A 126       5.174  11.848  -4.714  1.00  0.60           C  
ATOM   2045  C   ASP A 126       4.026  11.040  -5.333  1.00  0.60           C  
ATOM   2046  O   ASP A 126       3.277  11.537  -6.186  1.00  0.60           O  
ATOM   2047  CB  ASP A 126       5.160  13.261  -5.275  1.00  0.60           C  
ATOM   2048  CG  ASP A 126       6.111  14.237  -4.527  1.00  0.60           C  
ATOM   2049  OD1 ASP A 126       6.151  14.187  -3.324  1.00  0.60           O  
ATOM   2050  OD2 ASP A 126       6.852  14.994  -5.196  1.00  0.60           O  
ATOM   2051  H   ASP A 126       7.066  11.764  -5.693  1.00  0.60           H  
ATOM   2052  HA  ASP A 126       5.026  11.880  -3.634  1.00  0.60           H  
ATOM   2053 1HB  ASP A 126       5.466  13.212  -6.317  1.00  0.60           H  
ATOM   2054 2HB  ASP A 126       4.148  13.650  -5.238  1.00  0.60           H  
ATOM   2055  N   ILE A 127       3.887   9.805  -4.861  1.00  0.61           N  
ATOM   2056  CA  ILE A 127       2.876   8.855  -5.342  1.00  0.61           C  
ATOM   2057  C   ILE A 127       2.195   8.019  -4.267  1.00  0.61           C  
ATOM   2058  O   ILE A 127       2.812   7.547  -3.313  1.00  0.61           O  
ATOM   2059  CB  ILE A 127       3.488   7.937  -6.421  1.00  0.61           C  
ATOM   2060  CG1 ILE A 127       2.460   6.940  -6.998  1.00  0.61           C  
ATOM   2061  CG2 ILE A 127       4.696   7.278  -5.886  1.00  0.61           C  
ATOM   2062  CD1 ILE A 127       2.923   6.262  -8.258  1.00  0.61           C  
ATOM   2063  H   ILE A 127       4.568   9.514  -4.154  1.00  0.61           H  
ATOM   2064  HA  ILE A 127       2.098   9.435  -5.831  1.00  0.61           H  
ATOM   2065  HB  ILE A 127       3.730   8.542  -7.231  1.00  0.61           H  
ATOM   2066 1HG1 ILE A 127       2.259   6.168  -6.258  1.00  0.61           H  
ATOM   2067 2HG1 ILE A 127       1.543   7.455  -7.222  1.00  0.61           H  
ATOM   2068 1HG2 ILE A 127       5.131   6.693  -6.654  1.00  0.61           H  
ATOM   2069 2HG2 ILE A 127       5.415   8.027  -5.548  1.00  0.61           H  
ATOM   2070 3HG2 ILE A 127       4.417   6.654  -5.064  1.00  0.61           H  
ATOM   2071 1HD1 ILE A 127       2.150   5.570  -8.604  1.00  0.61           H  
ATOM   2072 2HD1 ILE A 127       3.110   7.016  -9.025  1.00  0.61           H  
ATOM   2073 3HD1 ILE A 127       3.839   5.711  -8.057  1.00  0.61           H  
ATOM   2074  N   ASP A 128       0.892   7.841  -4.455  1.00  0.61           N  
ATOM   2075  CA  ASP A 128       0.060   6.973  -3.634  1.00  0.61           C  
ATOM   2076  C   ASP A 128      -0.104   5.653  -4.392  1.00  0.61           C  
ATOM   2077  O   ASP A 128      -0.843   5.590  -5.373  1.00  0.61           O  
ATOM   2078  CB  ASP A 128      -1.295   7.645  -3.381  1.00  0.61           C  
ATOM   2079  CG  ASP A 128      -2.278   6.901  -2.456  1.00  0.61           C  
ATOM   2080  OD1 ASP A 128      -1.956   5.859  -1.962  1.00  0.61           O  
ATOM   2081  OD2 ASP A 128      -3.360   7.412  -2.270  1.00  0.61           O  
ATOM   2082  H   ASP A 128       0.466   8.310  -5.255  1.00  0.61           H  
ATOM   2083  HA  ASP A 128       0.559   6.778  -2.685  1.00  0.61           H  
ATOM   2084 1HB  ASP A 128      -1.120   8.604  -2.937  1.00  0.61           H  
ATOM   2085 2HB  ASP A 128      -1.787   7.824  -4.337  1.00  0.61           H  
ATOM   2086  N   LEU A 129       0.633   4.622  -3.995  1.00  0.62           N  
ATOM   2087  CA  LEU A 129       0.636   3.347  -4.719  1.00  0.62           C  
ATOM   2088  C   LEU A 129      -0.532   2.438  -4.314  1.00  0.62           C  
ATOM   2089  O   LEU A 129      -0.703   2.118  -3.129  1.00  0.62           O  
ATOM   2090  CB  LEU A 129       1.970   2.641  -4.473  1.00  0.62           C  
ATOM   2091  CG  LEU A 129       2.163   1.296  -5.095  1.00  0.62           C  
ATOM   2092  CD1 LEU A 129       2.189   1.459  -6.564  1.00  0.62           C  
ATOM   2093  CD2 LEU A 129       3.464   0.663  -4.553  1.00  0.62           C  
ATOM   2094  H   LEU A 129       1.211   4.724  -3.169  1.00  0.62           H  
ATOM   2095  HA  LEU A 129       0.551   3.554  -5.781  1.00  0.62           H  
ATOM   2096 1HB  LEU A 129       2.756   3.284  -4.856  1.00  0.62           H  
ATOM   2097 2HB  LEU A 129       2.118   2.535  -3.405  1.00  0.62           H  
ATOM   2098  HG  LEU A 129       1.314   0.662  -4.848  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 129       2.295   0.506  -7.048  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 129       1.284   1.911  -6.874  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 129       3.011   2.101  -6.828  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 129       3.595  -0.300  -4.980  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 129       4.302   1.269  -4.800  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 129       3.416   0.566  -3.479  1.00  0.62           H  
ATOM   2105  N   GLU A 130      -1.347   2.034  -5.294  1.00  0.63           N  
ATOM   2106  CA  GLU A 130      -2.500   1.181  -5.020  1.00  0.63           C  
ATOM   2107  C   GLU A 130      -2.156  -0.298  -5.192  1.00  0.63           C  
ATOM   2108  O   GLU A 130      -2.591  -1.141  -4.403  1.00  0.63           O  
ATOM   2109  CB  GLU A 130      -3.680   1.538  -5.944  1.00  0.63           C  
ATOM   2110  CG  GLU A 130      -4.261   2.943  -5.740  1.00  0.63           C  
ATOM   2111  CD  GLU A 130      -5.446   3.247  -6.648  1.00  0.63           C  
ATOM   2112  OE1 GLU A 130      -5.832   2.391  -7.421  1.00  0.63           O  
ATOM   2113  OE2 GLU A 130      -5.948   4.346  -6.588  1.00  0.63           O  
ATOM   2114  H   GLU A 130      -1.152   2.302  -6.254  1.00  0.63           H  
ATOM   2115  HA  GLU A 130      -2.810   1.343  -3.987  1.00  0.63           H  
ATOM   2116 1HB  GLU A 130      -3.357   1.459  -6.985  1.00  0.63           H  
ATOM   2117 2HB  GLU A 130      -4.484   0.817  -5.798  1.00  0.63           H  
ATOM   2118 1HG  GLU A 130      -4.586   3.032  -4.704  1.00  0.63           H  
ATOM   2119 2HG  GLU A 130      -3.480   3.681  -5.898  1.00  0.63           H  
ATOM   2120  N   GLU A 131      -1.365  -0.602  -6.223  1.00  0.65           N  
ATOM   2121  CA  GLU A 131      -1.018  -1.985  -6.547  1.00  0.65           C  
ATOM   2122  C   GLU A 131       0.360  -2.124  -7.180  1.00  0.65           C  
ATOM   2123  O   GLU A 131       0.753  -1.344  -8.050  1.00  0.65           O  
ATOM   2124  CB  GLU A 131      -2.072  -2.593  -7.486  1.00  0.65           C  
ATOM   2125  CG  GLU A 131      -1.833  -4.070  -7.863  1.00  0.65           C  
ATOM   2126  CD  GLU A 131      -2.950  -4.702  -8.702  1.00  0.65           C  
ATOM   2127  OE1 GLU A 131      -3.959  -4.061  -8.939  1.00  0.65           O  
ATOM   2128  OE2 GLU A 131      -2.780  -5.817  -9.122  1.00  0.65           O  
ATOM   2129  H   GLU A 131      -1.038   0.158  -6.819  1.00  0.65           H  
ATOM   2130  HA  GLU A 131      -1.012  -2.557  -5.619  1.00  0.65           H  
ATOM   2131 1HB  GLU A 131      -3.060  -2.510  -7.032  1.00  0.65           H  
ATOM   2132 2HB  GLU A 131      -2.084  -2.020  -8.397  1.00  0.65           H  
ATOM   2133 1HG  GLU A 131      -0.907  -4.136  -8.435  1.00  0.65           H  
ATOM   2134 2HG  GLU A 131      -1.700  -4.647  -6.949  1.00  0.65           H  
ATOM   2135  N   LEU A 132       1.100  -3.136  -6.746  1.00  0.67           N  
ATOM   2136  CA  LEU A 132       2.403  -3.419  -7.327  1.00  0.67           C  
ATOM   2137  C   LEU A 132       2.784  -4.886  -7.265  1.00  0.67           C  
ATOM   2138  O   LEU A 132       2.730  -5.518  -6.207  1.00  0.67           O  
ATOM   2139  CB  LEU A 132       3.451  -2.524  -6.684  1.00  0.67           C  
ATOM   2140  CG  LEU A 132       4.913  -2.742  -7.057  1.00  0.67           C  
ATOM   2141  CD1 LEU A 132       5.159  -2.524  -8.513  1.00  0.67           C  
ATOM   2142  CD2 LEU A 132       5.720  -1.749  -6.321  1.00  0.67           C  
ATOM   2143  H   LEU A 132       0.738  -3.739  -6.021  1.00  0.67           H  
ATOM   2144  HA  LEU A 132       2.358  -3.144  -8.376  1.00  0.67           H  
ATOM   2145 1HB  LEU A 132       3.220  -1.512  -6.954  1.00  0.67           H  
ATOM   2146 2HB  LEU A 132       3.375  -2.626  -5.606  1.00  0.67           H  
ATOM   2147  HG  LEU A 132       5.198  -3.729  -6.769  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 132       6.217  -2.661  -8.735  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 132       4.588  -3.223  -9.091  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 132       4.865  -1.536  -8.759  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 132       6.779  -1.888  -6.540  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 132       5.418  -0.739  -6.611  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 132       5.534  -1.896  -5.296  1.00  0.67           H  
ATOM   2154  N   GLY A 133       3.189  -5.414  -8.413  1.00  0.71           N  
ATOM   2155  CA  GLY A 133       3.603  -6.806  -8.507  1.00  0.71           C  
ATOM   2156  C   GLY A 133       4.212  -7.139  -9.861  1.00  0.71           C  
ATOM   2157  O   GLY A 133       4.564  -6.248 -10.643  1.00  0.71           O  
ATOM   2158  H   GLY A 133       3.178  -4.815  -9.243  1.00  0.71           H  
ATOM   2159 1HA  GLY A 133       4.322  -7.023  -7.718  1.00  0.71           H  
ATOM   2160 2HA  GLY A 133       2.742  -7.449  -8.330  1.00  0.71           H  
ATOM   2161  N   TYR A 134       4.352  -8.431 -10.128  1.00  0.76           N  
ATOM   2162  CA  TYR A 134       5.009  -8.880 -11.349  1.00  0.76           C  
ATOM   2163  C   TYR A 134       4.393 -10.145 -11.926  1.00  0.76           C  
ATOM   2164  O   TYR A 134       3.698 -10.892 -11.232  1.00  0.76           O  
ATOM   2165  CB  TYR A 134       6.486  -9.133 -11.054  1.00  0.76           C  
ATOM   2166  CG  TYR A 134       6.699 -10.249 -10.092  1.00  0.76           C  
ATOM   2167  CD1 TYR A 134       6.909 -11.526 -10.564  1.00  0.76           C  
ATOM   2168  CD2 TYR A 134       6.669 -10.002  -8.721  1.00  0.76           C  
ATOM   2169  CE1 TYR A 134       7.078 -12.565  -9.680  1.00  0.76           C  
ATOM   2170  CE2 TYR A 134       6.839 -11.037  -7.837  1.00  0.76           C  
ATOM   2171  CZ  TYR A 134       7.036 -12.320  -8.313  1.00  0.76           C  
ATOM   2172  OH  TYR A 134       7.181 -13.368  -7.433  1.00  0.76           O  
ATOM   2173  H   TYR A 134       4.024  -9.116  -9.463  1.00  0.76           H  
ATOM   2174  HA  TYR A 134       4.917  -8.099 -12.101  1.00  0.76           H  
ATOM   2175 1HB  TYR A 134       7.015  -9.365 -11.979  1.00  0.76           H  
ATOM   2176 2HB  TYR A 134       6.914  -8.243 -10.620  1.00  0.76           H  
ATOM   2177  HD1 TYR A 134       6.929 -11.713 -11.641  1.00  0.76           H  
ATOM   2178  HD2 TYR A 134       6.504  -8.998  -8.347  1.00  0.76           H  
ATOM   2179  HE1 TYR A 134       7.232 -13.577 -10.054  1.00  0.76           H  
ATOM   2180  HE2 TYR A 134       6.811 -10.848  -6.762  1.00  0.76           H  
ATOM   2181  HH  TYR A 134       7.067 -13.045  -6.535  1.00  0.76           H  
ATOM   2182  N   ARG A 135       4.684 -10.391 -13.201  1.00  0.82           N  
ATOM   2183  CA  ARG A 135       4.210 -11.584 -13.893  1.00  0.82           C  
ATOM   2184  C   ARG A 135       5.056 -11.912 -15.115  1.00  0.82           C  
ATOM   2185  O   ARG A 135       5.825 -11.077 -15.587  1.00  0.82           O  
ATOM   2186  CB  ARG A 135       2.790 -11.367 -14.361  1.00  0.82           C  
ATOM   2187  CG  ARG A 135       2.660 -10.285 -15.411  1.00  0.82           C  
ATOM   2188  CD  ARG A 135       1.250  -9.978 -15.730  1.00  0.82           C  
ATOM   2189  NE  ARG A 135       1.130  -9.089 -16.880  1.00  0.82           N  
ATOM   2190  CZ  ARG A 135       1.245  -7.748 -16.840  1.00  0.82           C  
ATOM   2191  NH1 ARG A 135       1.509  -7.141 -15.698  1.00  0.82           N  
ATOM   2192  NH2 ARG A 135       1.094  -7.050 -17.951  1.00  0.82           N  
ATOM   2193  H   ARG A 135       5.221  -9.689 -13.710  1.00  0.82           H  
ATOM   2194  HA  ARG A 135       4.246 -12.426 -13.201  1.00  0.82           H  
ATOM   2195 1HB  ARG A 135       2.399 -12.289 -14.790  1.00  0.82           H  
ATOM   2196 2HB  ARG A 135       2.156 -11.098 -13.516  1.00  0.82           H  
ATOM   2197 1HG  ARG A 135       3.145  -9.372 -15.058  1.00  0.82           H  
ATOM   2198 2HG  ARG A 135       3.151 -10.625 -16.306  1.00  0.82           H  
ATOM   2199 1HD  ARG A 135       0.726 -10.905 -15.961  1.00  0.82           H  
ATOM   2200 2HD  ARG A 135       0.779  -9.496 -14.875  1.00  0.82           H  
ATOM   2201  HE  ARG A 135       0.932  -9.515 -17.777  1.00  0.82           H  
ATOM   2202 1HH1 ARG A 135       1.620  -7.686 -14.856  1.00  0.82           H  
ATOM   2203 2HH1 ARG A 135       1.621  -6.124 -15.649  1.00  0.82           H  
ATOM   2204 1HH2 ARG A 135       0.894  -7.523 -18.821  1.00  0.82           H  
ATOM   2205 2HH2 ARG A 135       1.168  -6.046 -17.929  1.00  0.82           H  
ATOM   2206  N   LEU A 136       4.920 -13.123 -15.639  1.00  0.89           N  
ATOM   2207  CA  LEU A 136       5.607 -13.442 -16.887  1.00  0.89           C  
ATOM   2208  C   LEU A 136       4.613 -13.359 -18.041  1.00  0.89           C  
ATOM   2209  O   LEU A 136       3.470 -13.803 -17.900  1.00  0.89           O  
ATOM   2210  CB  LEU A 136       6.235 -14.839 -16.809  1.00  0.89           C  
ATOM   2211  CG  LEU A 136       7.257 -15.050 -15.671  1.00  0.89           C  
ATOM   2212  CD1 LEU A 136       7.745 -16.487 -15.692  1.00  0.89           C  
ATOM   2213  CD2 LEU A 136       8.401 -14.075 -15.845  1.00  0.89           C  
ATOM   2214  H   LEU A 136       4.313 -13.807 -15.205  1.00  0.89           H  
ATOM   2215  HA  LEU A 136       6.393 -12.714 -17.068  1.00  0.89           H  
ATOM   2216 1HB  LEU A 136       5.441 -15.572 -16.690  1.00  0.89           H  
ATOM   2217 2HB  LEU A 136       6.745 -15.036 -17.755  1.00  0.89           H  
ATOM   2218  HG  LEU A 136       6.777 -14.871 -14.709  1.00  0.89           H  
ATOM   2219 1HD1 LEU A 136       8.460 -16.642 -14.884  1.00  0.89           H  
ATOM   2220 2HD1 LEU A 136       6.898 -17.161 -15.559  1.00  0.89           H  
ATOM   2221 3HD1 LEU A 136       8.226 -16.695 -16.647  1.00  0.89           H  
ATOM   2222 1HD2 LEU A 136       9.131 -14.203 -15.043  1.00  0.89           H  
ATOM   2223 2HD2 LEU A 136       8.887 -14.242 -16.808  1.00  0.89           H  
ATOM   2224 3HD2 LEU A 136       8.002 -13.078 -15.812  1.00  0.89           H  
ATOM   2225  N   VAL A 137       5.056 -12.794 -19.163  1.00  0.97           N  
ATOM   2226  CA  VAL A 137       4.240 -12.646 -20.353  1.00  0.97           C  
ATOM   2227  C   VAL A 137       5.028 -13.094 -21.575  1.00  0.97           C  
ATOM   2228  O   VAL A 137       5.444 -14.250 -21.653  1.00  0.97           O  
ATOM   2229  OXT VAL A 137       5.519 -12.227 -22.297  1.00  0.97           O  
ATOM   2230  CB  VAL A 137       3.820 -11.168 -20.535  1.00  0.97           C  
ATOM   2231  CG1 VAL A 137       2.966 -11.020 -21.777  1.00  0.97           C  
ATOM   2232  CG2 VAL A 137       3.076 -10.677 -19.299  1.00  0.97           C  
ATOM   2233  H   VAL A 137       6.000 -12.415 -19.188  1.00  0.97           H  
ATOM   2234  HA  VAL A 137       3.350 -13.268 -20.254  1.00  0.97           H  
ATOM   2235  HB  VAL A 137       4.715 -10.561 -20.682  1.00  0.97           H  
ATOM   2236 1HG1 VAL A 137       2.695  -9.973 -21.908  1.00  0.97           H  
ATOM   2237 2HG1 VAL A 137       3.526 -11.361 -22.647  1.00  0.97           H  
ATOM   2238 3HG1 VAL A 137       2.062 -11.620 -21.670  1.00  0.97           H  
ATOM   2239 1HG2 VAL A 137       2.794  -9.639 -19.433  1.00  0.97           H  
ATOM   2240 2HG2 VAL A 137       2.182 -11.281 -19.144  1.00  0.97           H  
ATOM   2241 3HG2 VAL A 137       3.727 -10.760 -18.444  1.00  0.97           H  
TER    2242
ENDMDL

REMARK ID 646656 MODEL 5 1a3k-19tk2
PFRMAT TS
TARGET 1a3k-19tk2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.473   0.711  -1.439  1.00  0.82           N  
ATOM      2  CA  LEU A   1       0.841   0.588  -0.799  1.00  0.82           C  
ATOM      3  C   LEU A   1       1.460   1.921  -0.352  1.00  0.82           C  
ATOM      4  O   LEU A   1       1.314   2.938  -1.031  1.00  0.82           O  
ATOM      5  CB  LEU A   1       1.843  -0.070  -1.753  1.00  0.82           C  
ATOM      6  CG  LEU A   1       1.566  -1.470  -2.192  1.00  0.82           C  
ATOM      7  CD1 LEU A   1       2.608  -1.846  -3.205  1.00  0.82           C  
ATOM      8  CD2 LEU A   1       1.621  -2.393  -0.989  1.00  0.82           C  
ATOM      9 1H   LEU A   1      -0.547   0.021  -2.172  1.00  0.82           H  
ATOM     10 2H   LEU A   1      -1.191   0.533  -0.754  1.00  0.82           H  
ATOM     11 3H   LEU A   1      -0.640   1.630  -1.848  1.00  0.82           H  
ATOM     12  HA  LEU A   1       0.695  -0.064   0.053  1.00  0.82           H  
ATOM     13 1HB  LEU A   1       1.892   0.530  -2.651  1.00  0.82           H  
ATOM     14 2HB  LEU A   1       2.835  -0.052  -1.294  1.00  0.82           H  
ATOM     15  HG  LEU A   1       0.582  -1.534  -2.663  1.00  0.82           H  
ATOM     16 1HD1 LEU A   1       2.438  -2.868  -3.543  1.00  0.82           H  
ATOM     17 2HD1 LEU A   1       2.550  -1.162  -4.053  1.00  0.82           H  
ATOM     18 3HD1 LEU A   1       3.584  -1.772  -2.751  1.00  0.82           H  
ATOM     19 1HD2 LEU A   1       1.437  -3.420  -1.307  1.00  0.82           H  
ATOM     20 2HD2 LEU A   1       2.598  -2.325  -0.530  1.00  0.82           H  
ATOM     21 3HD2 LEU A   1       0.862  -2.094  -0.267  1.00  0.82           H  
ATOM     22  N   PRO A   2       2.167   1.946   0.793  1.00  0.79           N  
ATOM     23  CA  PRO A   2       2.895   3.088   1.301  1.00  0.79           C  
ATOM     24  C   PRO A   2       4.123   3.284   0.445  1.00  0.79           C  
ATOM     25  O   PRO A   2       4.582   2.327  -0.175  1.00  0.79           O  
ATOM     26  CB  PRO A   2       3.247   2.670   2.728  1.00  0.79           C  
ATOM     27  CG  PRO A   2       3.336   1.156   2.664  1.00  0.79           C  
ATOM     28  CD  PRO A   2       2.282   0.737   1.653  1.00  0.79           C  
ATOM     29  HA  PRO A   2       2.251   3.981   1.283  1.00  0.79           H  
ATOM     30 1HB  PRO A   2       4.201   3.138   3.025  1.00  0.79           H  
ATOM     31 2HB  PRO A   2       2.480   3.029   3.429  1.00  0.79           H  
ATOM     32 1HG  PRO A   2       4.353   0.857   2.359  1.00  0.79           H  
ATOM     33 2HG  PRO A   2       3.166   0.723   3.663  1.00  0.79           H  
ATOM     34 1HD  PRO A   2       2.672  -0.127   1.098  1.00  0.79           H  
ATOM     35 2HD  PRO A   2       1.332   0.524   2.169  1.00  0.79           H  
ATOM     36  N   VAL A   3       4.637   4.501   0.415  1.00  0.76           N  
ATOM     37  CA  VAL A   3       5.867   4.820  -0.297  1.00  0.76           C  
ATOM     38  C   VAL A   3       6.826   5.529   0.669  1.00  0.76           C  
ATOM     39  O   VAL A   3       6.378   6.404   1.410  1.00  0.76           O  
ATOM     40  CB  VAL A   3       5.543   5.689  -1.527  1.00  0.76           C  
ATOM     41  CG1 VAL A   3       6.773   6.088  -2.255  1.00  0.76           C  
ATOM     42  CG2 VAL A   3       4.670   4.905  -2.446  1.00  0.76           C  
ATOM     43  H   VAL A   3       4.173   5.239   0.926  1.00  0.76           H  
ATOM     44  HA  VAL A   3       6.290   3.895  -0.662  1.00  0.76           H  
ATOM     45  HB  VAL A   3       5.032   6.601  -1.208  1.00  0.76           H  
ATOM     46 1HG1 VAL A   3       6.505   6.702  -3.119  1.00  0.76           H  
ATOM     47 2HG1 VAL A   3       7.412   6.667  -1.591  1.00  0.76           H  
ATOM     48 3HG1 VAL A   3       7.290   5.194  -2.592  1.00  0.76           H  
ATOM     49 1HG2 VAL A   3       4.445   5.510  -3.293  1.00  0.76           H  
ATOM     50 2HG2 VAL A   3       5.203   4.009  -2.759  1.00  0.76           H  
ATOM     51 3HG2 VAL A   3       3.743   4.625  -1.954  1.00  0.76           H  
ATOM     52  N   PRO A   4       8.128   5.186   0.705  1.00  0.72           N  
ATOM     53  CA  PRO A   4       8.931   4.221  -0.052  1.00  0.72           C  
ATOM     54  C   PRO A   4       8.486   2.779   0.056  1.00  0.72           C  
ATOM     55  O   PRO A   4       7.919   2.367   1.070  1.00  0.72           O  
ATOM     56  CB  PRO A   4      10.325   4.376   0.563  1.00  0.72           C  
ATOM     57  CG  PRO A   4      10.323   5.759   1.163  1.00  0.72           C  
ATOM     58  CD  PRO A   4       8.917   5.946   1.669  1.00  0.72           C  
ATOM     59  HA  PRO A   4       8.946   4.532  -1.095  1.00  0.72           H  
ATOM     60 1HB  PRO A   4      10.501   3.582   1.302  1.00  0.72           H  
ATOM     61 2HB  PRO A   4      11.087   4.254  -0.227  1.00  0.72           H  
ATOM     62 1HG  PRO A   4      11.076   5.832   1.961  1.00  0.72           H  
ATOM     63 2HG  PRO A   4      10.597   6.501   0.396  1.00  0.72           H  
ATOM     64 1HD  PRO A   4       8.800   5.516   2.674  1.00  0.72           H  
ATOM     65 2HD  PRO A   4       8.636   7.009   1.643  1.00  0.72           H  
ATOM     66  N   TYR A   5       8.758   2.019  -0.998  1.00  0.70           N  
ATOM     67  CA  TYR A   5       8.393   0.610  -1.032  1.00  0.70           C  
ATOM     68  C   TYR A   5       9.410  -0.203  -1.818  1.00  0.70           C  
ATOM     69  O   TYR A   5       9.897   0.223  -2.867  1.00  0.70           O  
ATOM     70  CB  TYR A   5       7.016   0.429  -1.677  1.00  0.70           C  
ATOM     71  CG  TYR A   5       6.492  -0.981  -1.596  1.00  0.70           C  
ATOM     72  CD1 TYR A   5       5.869  -1.390  -0.430  1.00  0.70           C  
ATOM     73  CD2 TYR A   5       6.643  -1.870  -2.649  1.00  0.70           C  
ATOM     74  CE1 TYR A   5       5.398  -2.677  -0.314  1.00  0.70           C  
ATOM     75  CE2 TYR A   5       6.162  -3.162  -2.520  1.00  0.70           C  
ATOM     76  CZ  TYR A   5       5.548  -3.561  -1.370  1.00  0.70           C  
ATOM     77  OH  TYR A   5       5.075  -4.847  -1.259  1.00  0.70           O  
ATOM     78  H   TYR A   5       9.227   2.451  -1.794  1.00  0.70           H  
ATOM     79  HA  TYR A   5       8.371   0.228  -0.012  1.00  0.70           H  
ATOM     80 1HB  TYR A   5       6.311   1.078  -1.199  1.00  0.70           H  
ATOM     81 2HB  TYR A   5       7.062   0.716  -2.726  1.00  0.70           H  
ATOM     82  HD1 TYR A   5       5.754  -0.687   0.398  1.00  0.70           H  
ATOM     83  HD2 TYR A   5       7.139  -1.557  -3.569  1.00  0.70           H  
ATOM     84  HE1 TYR A   5       4.906  -2.997   0.604  1.00  0.70           H  
ATOM     85  HE2 TYR A   5       6.265  -3.866  -3.323  1.00  0.70           H  
ATOM     86  HH  TYR A   5       4.695  -4.971  -0.387  1.00  0.70           H  
ATOM     87  N   ILE A   6       9.753  -1.375  -1.294  1.00  0.68           N  
ATOM     88  CA  ILE A   6      10.683  -2.253  -1.992  1.00  0.68           C  
ATOM     89  C   ILE A   6      10.007  -3.573  -2.326  1.00  0.68           C  
ATOM     90  O   ILE A   6       9.507  -4.268  -1.441  1.00  0.68           O  
ATOM     91  CB  ILE A   6      11.945  -2.508  -1.151  1.00  0.68           C  
ATOM     92  CG1 ILE A   6      12.608  -1.161  -0.797  1.00  0.68           C  
ATOM     93  CG2 ILE A   6      12.917  -3.401  -1.956  1.00  0.68           C  
ATOM     94  CD1 ILE A   6      12.187  -0.592   0.538  1.00  0.68           C  
ATOM     95  H   ILE A   6       9.343  -1.671  -0.420  1.00  0.68           H  
ATOM     96  HA  ILE A   6      10.985  -1.787  -2.925  1.00  0.68           H  
ATOM     97  HB  ILE A   6      11.680  -3.004  -0.220  1.00  0.68           H  
ATOM     98 1HG1 ILE A   6      13.688  -1.294  -0.792  1.00  0.68           H  
ATOM     99 2HG1 ILE A   6      12.348  -0.431  -1.560  1.00  0.68           H  
ATOM    100 1HG2 ILE A   6      13.819  -3.587  -1.375  1.00  0.68           H  
ATOM    101 2HG2 ILE A   6      12.438  -4.354  -2.185  1.00  0.68           H  
ATOM    102 3HG2 ILE A   6      13.185  -2.913  -2.886  1.00  0.68           H  
ATOM    103 1HD1 ILE A   6      12.699   0.357   0.703  1.00  0.68           H  
ATOM    104 2HD1 ILE A   6      11.114  -0.428   0.555  1.00  0.68           H  
ATOM    105 3HD1 ILE A   6      12.456  -1.291   1.329  1.00  0.68           H  
ATOM    106  N   LEU A   7       9.971  -3.889  -3.615  1.00  0.67           N  
ATOM    107  CA  LEU A   7       9.341  -5.109  -4.090  1.00  0.67           C  
ATOM    108  C   LEU A   7      10.353  -6.144  -4.605  1.00  0.67           C  
ATOM    109  O   LEU A   7      11.109  -5.838  -5.531  1.00  0.67           O  
ATOM    110  CB  LEU A   7       8.434  -4.775  -5.257  1.00  0.67           C  
ATOM    111  CG  LEU A   7       7.747  -5.929  -5.928  1.00  0.67           C  
ATOM    112  CD1 LEU A   7       6.741  -6.526  -4.990  1.00  0.67           C  
ATOM    113  CD2 LEU A   7       7.153  -5.461  -7.175  1.00  0.67           C  
ATOM    114  H   LEU A   7      10.414  -3.258  -4.284  1.00  0.67           H  
ATOM    115  HA  LEU A   7       8.730  -5.510  -3.291  1.00  0.67           H  
ATOM    116 1HB  LEU A   7       7.679  -4.105  -4.918  1.00  0.67           H  
ATOM    117 2HB  LEU A   7       8.980  -4.279  -5.961  1.00  0.67           H  
ATOM    118  HG  LEU A   7       8.472  -6.699  -6.157  1.00  0.67           H  
ATOM    119 1HD1 LEU A   7       6.254  -7.370  -5.468  1.00  0.67           H  
ATOM    120 2HD1 LEU A   7       7.235  -6.859  -4.092  1.00  0.67           H  
ATOM    121 3HD1 LEU A   7       5.995  -5.775  -4.736  1.00  0.67           H  
ATOM    122 1HD2 LEU A   7       6.661  -6.267  -7.660  1.00  0.67           H  
ATOM    123 2HD2 LEU A   7       6.474  -4.724  -6.946  1.00  0.67           H  
ATOM    124 3HD2 LEU A   7       7.924  -5.057  -7.816  1.00  0.67           H  
ATOM    125  N   PRO A   8      10.455  -7.337  -3.994  1.00  0.68           N  
ATOM    126  CA  PRO A   8      11.246  -8.462  -4.466  1.00  0.68           C  
ATOM    127  C   PRO A   8      10.751  -8.911  -5.836  1.00  0.68           C  
ATOM    128  O   PRO A   8       9.547  -8.888  -6.095  1.00  0.68           O  
ATOM    129  CB  PRO A   8      11.020  -9.520  -3.394  1.00  0.68           C  
ATOM    130  CG  PRO A   8      10.641  -8.736  -2.154  1.00  0.68           C  
ATOM    131  CD  PRO A   8       9.855  -7.551  -2.664  1.00  0.68           C  
ATOM    132  HA  PRO A   8      12.304  -8.164  -4.513  1.00  0.68           H  
ATOM    133 1HB  PRO A   8      10.236 -10.219  -3.721  1.00  0.68           H  
ATOM    134 2HB  PRO A   8      11.937 -10.112  -3.261  1.00  0.68           H  
ATOM    135 1HG  PRO A   8      10.060  -9.367  -1.464  1.00  0.68           H  
ATOM    136 2HG  PRO A   8      11.551  -8.429  -1.613  1.00  0.68           H  
ATOM    137 1HD  PRO A   8       8.794  -7.804  -2.734  1.00  0.68           H  
ATOM    138 2HD  PRO A   8      10.048  -6.698  -1.995  1.00  0.68           H  
ATOM    139  N   LEU A   9      11.663  -9.387  -6.675  1.00  0.68           N  
ATOM    140  CA  LEU A   9      11.363  -9.868  -8.023  1.00  0.68           C  
ATOM    141  C   LEU A   9      11.989 -11.280  -8.204  1.00  0.68           C  
ATOM    142  O   LEU A   9      13.025 -11.413  -8.870  1.00  0.68           O  
ATOM    143  CB  LEU A   9      11.967  -8.835  -8.994  1.00  0.68           C  
ATOM    144  CG  LEU A   9      11.399  -7.375  -8.767  1.00  0.68           C  
ATOM    145  CD1 LEU A   9      12.209  -6.336  -9.513  1.00  0.68           C  
ATOM    146  CD2 LEU A   9       9.947  -7.338  -9.181  1.00  0.68           C  
ATOM    147  H   LEU A   9      12.635  -9.354  -6.390  1.00  0.68           H  
ATOM    148  HA  LEU A   9      10.284  -9.910  -8.168  1.00  0.68           H  
ATOM    149 1HB  LEU A   9      13.042  -8.809  -8.869  1.00  0.68           H  
ATOM    150 2HB  LEU A   9      11.742  -9.136 -10.018  1.00  0.68           H  
ATOM    151  HG  LEU A   9      11.481  -7.124  -7.719  1.00  0.68           H  
ATOM    152 1HD1 LEU A   9      11.797  -5.375  -9.301  1.00  0.68           H  
ATOM    153 2HD1 LEU A   9      13.246  -6.370  -9.179  1.00  0.68           H  
ATOM    154 3HD1 LEU A   9      12.172  -6.495 -10.540  1.00  0.68           H  
ATOM    155 1HD2 LEU A   9       9.553  -6.346  -8.996  1.00  0.68           H  
ATOM    156 2HD2 LEU A   9       9.855  -7.577 -10.239  1.00  0.68           H  
ATOM    157 3HD2 LEU A   9       9.390  -8.065  -8.595  1.00  0.68           H  
ATOM    158  N   PRO A  10      11.393 -12.339  -7.611  1.00  0.68           N  
ATOM    159  CA  PRO A  10      11.932 -13.682  -7.493  1.00  0.68           C  
ATOM    160  C   PRO A  10      12.312 -14.274  -8.828  1.00  0.68           C  
ATOM    161  O   PRO A  10      11.600 -14.121  -9.817  1.00  0.68           O  
ATOM    162  CB  PRO A  10      10.749 -14.468  -6.908  1.00  0.68           C  
ATOM    163  CG  PRO A  10       9.953 -13.443  -6.179  1.00  0.68           C  
ATOM    164  CD  PRO A  10      10.051 -12.220  -7.051  1.00  0.68           C  
ATOM    165  HA  PRO A  10      12.789 -13.676  -6.806  1.00  0.68           H  
ATOM    166 1HB  PRO A  10      10.184 -14.954  -7.717  1.00  0.68           H  
ATOM    167 2HB  PRO A  10      11.120 -15.268  -6.251  1.00  0.68           H  
ATOM    168 1HG  PRO A  10       8.913 -13.782  -6.052  1.00  0.68           H  
ATOM    169 2HG  PRO A  10      10.361 -13.281  -5.172  1.00  0.68           H  
ATOM    170 1HD  PRO A  10       9.331 -12.277  -7.861  1.00  0.68           H  
ATOM    171 2HD  PRO A  10       9.907 -11.363  -6.432  1.00  0.68           H  
ATOM    172  N   GLY A  11      13.439 -14.971  -8.832  1.00  0.68           N  
ATOM    173  CA  GLY A  11      13.960 -15.634 -10.019  1.00  0.68           C  
ATOM    174  C   GLY A  11      14.938 -14.757 -10.796  1.00  0.68           C  
ATOM    175  O   GLY A  11      15.683 -15.268 -11.638  1.00  0.68           O  
ATOM    176  H   GLY A  11      13.968 -15.044  -7.976  1.00  0.68           H  
ATOM    177 1HA  GLY A  11      14.455 -16.559  -9.726  1.00  0.68           H  
ATOM    178 2HA  GLY A  11      13.130 -15.910 -10.668  1.00  0.68           H  
ATOM    179  N   GLY A  12      14.962 -13.458 -10.483  1.00  0.67           N  
ATOM    180  CA  GLY A  12      15.840 -12.512 -11.153  1.00  0.67           C  
ATOM    181  C   GLY A  12      15.100 -11.925 -12.333  1.00  0.67           C  
ATOM    182  O   GLY A  12      14.313 -12.618 -12.979  1.00  0.67           O  
ATOM    183  H   GLY A  12      14.321 -13.076  -9.786  1.00  0.67           H  
ATOM    184 1HA  GLY A  12      16.146 -11.722 -10.464  1.00  0.67           H  
ATOM    185 2HA  GLY A  12      16.736 -13.023 -11.494  1.00  0.67           H  
ATOM    186  N   LEU A  13      15.344 -10.666 -12.656  1.00  0.66           N  
ATOM    187  CA  LEU A  13      14.635 -10.125 -13.809  1.00  0.66           C  
ATOM    188  C   LEU A  13      15.036 -10.752 -15.129  1.00  0.66           C  
ATOM    189  O   LEU A  13      16.220 -10.832 -15.451  1.00  0.66           O  
ATOM    190  CB  LEU A  13      14.844  -8.639 -13.898  1.00  0.66           C  
ATOM    191  CG  LEU A  13      14.213  -7.908 -12.828  1.00  0.66           C  
ATOM    192  CD1 LEU A  13      14.590  -6.476 -12.926  1.00  0.66           C  
ATOM    193  CD2 LEU A  13      12.732  -8.170 -12.962  1.00  0.66           C  
ATOM    194  H   LEU A  13      15.972 -10.104 -12.073  1.00  0.66           H  
ATOM    195  HA  LEU A  13      13.581 -10.311 -13.654  1.00  0.66           H  
ATOM    196 1HB  LEU A  13      15.915  -8.428 -13.866  1.00  0.66           H  
ATOM    197 2HB  LEU A  13      14.431  -8.296 -14.834  1.00  0.66           H  
ATOM    198  HG  LEU A  13      14.563  -8.268 -11.855  1.00  0.66           H  
ATOM    199 1HD1 LEU A  13      14.111  -5.963 -12.126  1.00  0.66           H  
ATOM    200 2HD1 LEU A  13      15.663  -6.385 -12.841  1.00  0.66           H  
ATOM    201 3HD1 LEU A  13      14.288  -6.065 -13.859  1.00  0.66           H  
ATOM    202 1HD2 LEU A  13      12.171  -7.681 -12.223  1.00  0.66           H  
ATOM    203 2HD2 LEU A  13      12.388  -7.852 -13.934  1.00  0.66           H  
ATOM    204 3HD2 LEU A  13      12.579  -9.236 -12.863  1.00  0.66           H  
ATOM    205  N   LYS A  14      14.039 -11.113 -15.931  1.00  0.64           N  
ATOM    206  CA  LYS A  14      14.314 -11.720 -17.226  1.00  0.64           C  
ATOM    207  C   LYS A  14      13.582 -11.003 -18.365  1.00  0.64           C  
ATOM    208  O   LYS A  14      12.560 -10.362 -18.122  1.00  0.64           O  
ATOM    209  CB  LYS A  14      13.934 -13.205 -17.183  1.00  0.64           C  
ATOM    210  CG  LYS A  14      14.784 -14.021 -16.207  1.00  0.64           C  
ATOM    211  CD  LYS A  14      14.443 -15.490 -16.220  1.00  0.64           C  
ATOM    212  CE  LYS A  14      15.300 -16.243 -15.206  1.00  0.64           C  
ATOM    213  NZ  LYS A  14      15.004 -17.701 -15.198  1.00  0.64           N  
ATOM    214  H   LYS A  14      13.075 -11.014 -15.592  1.00  0.64           H  
ATOM    215  HA  LYS A  14      15.383 -11.661 -17.378  1.00  0.64           H  
ATOM    216 1HB  LYS A  14      12.890 -13.298 -16.873  1.00  0.64           H  
ATOM    217 2HB  LYS A  14      14.018 -13.647 -18.172  1.00  0.64           H  
ATOM    218 1HG  LYS A  14      15.841 -13.890 -16.447  1.00  0.64           H  
ATOM    219 2HG  LYS A  14      14.622 -13.655 -15.201  1.00  0.64           H  
ATOM    220 1HD  LYS A  14      13.393 -15.620 -15.959  1.00  0.64           H  
ATOM    221 2HD  LYS A  14      14.613 -15.902 -17.214  1.00  0.64           H  
ATOM    222 1HE  LYS A  14      16.350 -16.094 -15.450  1.00  0.64           H  
ATOM    223 2HE  LYS A  14      15.109 -15.836 -14.210  1.00  0.64           H  
ATOM    224 1HZ  LYS A  14      15.592 -18.156 -14.513  1.00  0.64           H  
ATOM    225 2HZ  LYS A  14      14.034 -17.846 -14.960  1.00  0.64           H  
ATOM    226 3HZ  LYS A  14      15.188 -18.088 -16.111  1.00  0.64           H  
ATOM    227  N   PRO A  15      14.091 -11.049 -19.607  1.00  0.62           N  
ATOM    228  CA  PRO A  15      13.425 -10.530 -20.779  1.00  0.62           C  
ATOM    229  C   PRO A  15      12.034 -11.125 -20.864  1.00  0.62           C  
ATOM    230  O   PRO A  15      11.842 -12.316 -20.610  1.00  0.62           O  
ATOM    231  CB  PRO A  15      14.331 -11.006 -21.914  1.00  0.62           C  
ATOM    232  CG  PRO A  15      15.703 -11.090 -21.284  1.00  0.62           C  
ATOM    233  CD  PRO A  15      15.451 -11.586 -19.873  1.00  0.62           C  
ATOM    234  HA  PRO A  15      13.389  -9.437 -20.724  1.00  0.62           H  
ATOM    235 1HB  PRO A  15      13.972 -11.971 -22.300  1.00  0.62           H  
ATOM    236 2HB  PRO A  15      14.287 -10.292 -22.746  1.00  0.62           H  
ATOM    237 1HG  PRO A  15      16.351 -11.762 -21.869  1.00  0.62           H  
ATOM    238 2HG  PRO A  15      16.177 -10.097 -21.303  1.00  0.62           H  
ATOM    239 1HD  PRO A  15      15.468 -12.683 -19.827  1.00  0.62           H  
ATOM    240 2HD  PRO A  15      16.211 -11.119 -19.234  1.00  0.62           H  
ATOM    241  N   GLY A  16      11.068 -10.291 -21.215  1.00  0.61           N  
ATOM    242  CA  GLY A  16       9.668 -10.672 -21.298  1.00  0.61           C  
ATOM    243  C   GLY A  16       8.964 -10.342 -19.987  1.00  0.61           C  
ATOM    244  O   GLY A  16       7.740 -10.391 -19.888  1.00  0.61           O  
ATOM    245  H   GLY A  16      11.311  -9.323 -21.403  1.00  0.61           H  
ATOM    246 1HA  GLY A  16       9.187 -10.141 -22.120  1.00  0.61           H  
ATOM    247 2HA  GLY A  16       9.584 -11.738 -21.507  1.00  0.61           H  
ATOM    248  N   GLN A  17       9.726 -10.010 -18.954  1.00  0.60           N  
ATOM    249  CA  GLN A  17       9.090  -9.672 -17.699  1.00  0.60           C  
ATOM    250  C   GLN A  17       8.588  -8.245 -17.717  1.00  0.60           C  
ATOM    251  O   GLN A  17       9.249  -7.329 -18.220  1.00  0.60           O  
ATOM    252  CB  GLN A  17      10.024  -9.941 -16.535  1.00  0.60           C  
ATOM    253  CG  GLN A  17       9.414  -9.796 -15.200  1.00  0.60           C  
ATOM    254  CD  GLN A  17      10.312 -10.363 -14.186  1.00  0.60           C  
ATOM    255  OE1 GLN A  17      11.411 -10.849 -14.509  1.00  0.60           O  
ATOM    256  NE2 GLN A  17       9.884 -10.328 -12.934  1.00  0.60           N  
ATOM    257  H   GLN A  17      10.746 -10.010 -19.010  1.00  0.60           H  
ATOM    258  HA  GLN A  17       8.222 -10.306 -17.571  1.00  0.60           H  
ATOM    259 1HB  GLN A  17      10.427 -10.948 -16.622  1.00  0.60           H  
ATOM    260 2HB  GLN A  17      10.864  -9.257 -16.588  1.00  0.60           H  
ATOM    261 1HG  GLN A  17       9.261  -8.741 -14.984  1.00  0.60           H  
ATOM    262 2HG  GLN A  17       8.462 -10.328 -15.170  1.00  0.60           H  
ATOM    263 1HE2 GLN A  17      10.452 -10.719 -12.206  1.00  0.60           H  
ATOM    264 2HE2 GLN A  17       8.992  -9.932 -12.722  1.00  0.60           H  
ATOM    265  N   VAL A  18       7.380  -8.067 -17.212  1.00  0.59           N  
ATOM    266  CA  VAL A  18       6.757  -6.764 -17.171  1.00  0.59           C  
ATOM    267  C   VAL A  18       6.375  -6.362 -15.761  1.00  0.59           C  
ATOM    268  O   VAL A  18       5.775  -7.147 -15.018  1.00  0.59           O  
ATOM    269  CB  VAL A  18       5.496  -6.752 -18.048  1.00  0.59           C  
ATOM    270  CG1 VAL A  18       4.874  -5.409 -17.988  1.00  0.59           C  
ATOM    271  CG2 VAL A  18       5.860  -7.137 -19.456  1.00  0.59           C  
ATOM    272  H   VAL A  18       6.878  -8.869 -16.847  1.00  0.59           H  
ATOM    273  HA  VAL A  18       7.459  -6.028 -17.561  1.00  0.59           H  
ATOM    274  HB  VAL A  18       4.770  -7.468 -17.665  1.00  0.59           H  
ATOM    275 1HG1 VAL A  18       3.997  -5.385 -18.607  1.00  0.59           H  
ATOM    276 2HG1 VAL A  18       4.599  -5.165 -16.965  1.00  0.59           H  
ATOM    277 3HG1 VAL A  18       5.591  -4.687 -18.349  1.00  0.59           H  
ATOM    278 1HG2 VAL A  18       4.977  -7.123 -20.082  1.00  0.59           H  
ATOM    279 2HG2 VAL A  18       6.571  -6.443 -19.825  1.00  0.59           H  
ATOM    280 3HG2 VAL A  18       6.293  -8.137 -19.469  1.00  0.59           H  
ATOM    281  N   LEU A  19       6.749  -5.146 -15.375  1.00  0.58           N  
ATOM    282  CA  LEU A  19       6.368  -4.627 -14.070  1.00  0.58           C  
ATOM    283  C   LEU A  19       5.440  -3.444 -14.222  1.00  0.58           C  
ATOM    284  O   LEU A  19       5.714  -2.527 -15.003  1.00  0.58           O  
ATOM    285  CB  LEU A  19       7.591  -4.258 -13.222  1.00  0.58           C  
ATOM    286  CG  LEU A  19       7.250  -3.760 -11.816  1.00  0.58           C  
ATOM    287  CD1 LEU A  19       8.295  -4.226 -10.864  1.00  0.58           C  
ATOM    288  CD2 LEU A  19       7.178  -2.212 -11.824  1.00  0.58           C  
ATOM    289  H   LEU A  19       7.277  -4.563 -16.023  1.00  0.58           H  
ATOM    290  HA  LEU A  19       5.823  -5.398 -13.531  1.00  0.58           H  
ATOM    291 1HB  LEU A  19       8.216  -5.139 -13.116  1.00  0.58           H  
ATOM    292 2HB  LEU A  19       8.149  -3.476 -13.730  1.00  0.58           H  
ATOM    293  HG  LEU A  19       6.296  -4.169 -11.500  1.00  0.58           H  
ATOM    294 1HD1 LEU A  19       8.024  -3.880  -9.887  1.00  0.58           H  
ATOM    295 2HD1 LEU A  19       8.324  -5.313 -10.870  1.00  0.58           H  
ATOM    296 3HD1 LEU A  19       9.267  -3.836 -11.146  1.00  0.58           H  
ATOM    297 1HD2 LEU A  19       6.938  -1.851 -10.826  1.00  0.58           H  
ATOM    298 2HD2 LEU A  19       8.136  -1.807 -12.136  1.00  0.58           H  
ATOM    299 3HD2 LEU A  19       6.408  -1.882 -12.519  1.00  0.58           H  
ATOM    300  N   THR A  20       4.329  -3.481 -13.494  1.00  0.58           N  
ATOM    301  CA  THR A  20       3.358  -2.400 -13.549  1.00  0.58           C  
ATOM    302  C   THR A  20       3.072  -1.783 -12.184  1.00  0.58           C  
ATOM    303  O   THR A  20       2.824  -2.477 -11.188  1.00  0.58           O  
ATOM    304  CB  THR A  20       2.037  -2.833 -14.228  1.00  0.58           C  
ATOM    305  OG1 THR A  20       2.292  -3.225 -15.610  1.00  0.58           O  
ATOM    306  CG2 THR A  20       1.034  -1.657 -14.222  1.00  0.58           C  
ATOM    307  H   THR A  20       4.186  -4.266 -12.855  1.00  0.58           H  
ATOM    308  HA  THR A  20       3.777  -1.612 -14.167  1.00  0.58           H  
ATOM    309  HB  THR A  20       1.612  -3.680 -13.689  1.00  0.58           H  
ATOM    310  HG1 THR A  20       2.468  -2.437 -16.134  1.00  0.58           H  
ATOM    311 1HG2 THR A  20       0.106  -1.960 -14.707  1.00  0.58           H  
ATOM    312 2HG2 THR A  20       0.817  -1.360 -13.201  1.00  0.58           H  
ATOM    313 3HG2 THR A  20       1.461  -0.808 -14.763  1.00  0.58           H  
ATOM    314  N   LEU A  21       3.117  -0.453 -12.169  1.00  0.58           N  
ATOM    315  CA  LEU A  21       2.882   0.373 -10.996  1.00  0.58           C  
ATOM    316  C   LEU A  21       1.779   1.401 -11.226  1.00  0.58           C  
ATOM    317  O   LEU A  21       1.847   2.188 -12.173  1.00  0.58           O  
ATOM    318  CB  LEU A  21       4.161   1.134 -10.686  1.00  0.58           C  
ATOM    319  CG  LEU A  21       4.124   2.091  -9.574  1.00  0.58           C  
ATOM    320  CD1 LEU A  21       3.965   1.334  -8.362  1.00  0.58           C  
ATOM    321  CD2 LEU A  21       5.381   2.887  -9.561  1.00  0.58           C  
ATOM    322  H   LEU A  21       3.355   0.017 -13.042  1.00  0.58           H  
ATOM    323  HA  LEU A  21       2.602  -0.267 -10.160  1.00  0.58           H  
ATOM    324 1HB  LEU A  21       4.931   0.403 -10.445  1.00  0.58           H  
ATOM    325 2HB  LEU A  21       4.474   1.652 -11.565  1.00  0.58           H  
ATOM    326  HG  LEU A  21       3.270   2.766  -9.677  1.00  0.58           H  
ATOM    327 1HD1 LEU A  21       3.968   1.981  -7.563  1.00  0.58           H  
ATOM    328 2HD1 LEU A  21       3.036   0.760  -8.387  1.00  0.58           H  
ATOM    329 3HD1 LEU A  21       4.785   0.693  -8.269  1.00  0.58           H  
ATOM    330 1HD2 LEU A  21       5.366   3.588  -8.724  1.00  0.58           H  
ATOM    331 2HD2 LEU A  21       6.209   2.204  -9.454  1.00  0.58           H  
ATOM    332 3HD2 LEU A  21       5.477   3.437 -10.497  1.00  0.58           H  
ATOM    333  N   LYS A  22       0.763   1.413 -10.370  1.00  0.58           N  
ATOM    334  CA  LYS A  22      -0.299   2.397 -10.532  1.00  0.58           C  
ATOM    335  C   LYS A  22      -0.553   3.159  -9.247  1.00  0.58           C  
ATOM    336  O   LYS A  22      -0.601   2.579  -8.151  1.00  0.58           O  
ATOM    337  CB  LYS A  22      -1.600   1.729 -10.986  1.00  0.58           C  
ATOM    338  CG  LYS A  22      -1.504   1.044 -12.334  1.00  0.58           C  
ATOM    339  CD  LYS A  22      -2.814   0.431 -12.773  1.00  0.58           C  
ATOM    340  CE  LYS A  22      -3.172  -0.711 -11.866  1.00  0.58           C  
ATOM    341  NZ  LYS A  22      -4.326  -1.488 -12.333  1.00  0.58           N  
ATOM    342  H   LYS A  22       0.724   0.731  -9.615  1.00  0.58           H  
ATOM    343  HA  LYS A  22       0.003   3.120 -11.286  1.00  0.58           H  
ATOM    344 1HB  LYS A  22      -1.903   0.988 -10.247  1.00  0.58           H  
ATOM    345 2HB  LYS A  22      -2.389   2.479 -11.042  1.00  0.58           H  
ATOM    346 1HG  LYS A  22      -1.219   1.785 -13.053  1.00  0.58           H  
ATOM    347 2HG  LYS A  22      -0.741   0.273 -12.307  1.00  0.58           H  
ATOM    348 1HD  LYS A  22      -3.602   1.180 -12.747  1.00  0.58           H  
ATOM    349 2HD  LYS A  22      -2.716   0.060 -13.798  1.00  0.58           H  
ATOM    350 1HE  LYS A  22      -2.314  -1.377 -11.769  1.00  0.58           H  
ATOM    351 2HE  LYS A  22      -3.415  -0.301 -10.890  1.00  0.58           H  
ATOM    352 1HZ  LYS A  22      -4.484  -2.222 -11.622  1.00  0.58           H  
ATOM    353 2HZ  LYS A  22      -5.137  -0.904 -12.402  1.00  0.58           H  
ATOM    354 3HZ  LYS A  22      -4.129  -1.907 -13.226  1.00  0.58           H  
ATOM    355  N   GLY A  23      -0.799   4.453  -9.401  1.00  0.58           N  
ATOM    356  CA  GLY A  23      -1.126   5.302  -8.262  1.00  0.58           C  
ATOM    357  C   GLY A  23      -1.341   6.736  -8.678  1.00  0.58           C  
ATOM    358  O   GLY A  23      -1.441   7.028  -9.870  1.00  0.58           O  
ATOM    359  H   GLY A  23      -0.706   4.855 -10.338  1.00  0.58           H  
ATOM    360 1HA  GLY A  23      -2.012   4.925  -7.755  1.00  0.58           H  
ATOM    361 2HA  GLY A  23      -0.310   5.274  -7.557  1.00  0.58           H  
ATOM    362  N   ARG A  24      -1.435   7.630  -7.702  1.00  0.58           N  
ATOM    363  CA  ARG A  24      -1.651   9.034  -8.026  1.00  0.58           C  
ATOM    364  C   ARG A  24      -0.509   9.912  -7.581  1.00  0.58           C  
ATOM    365  O   ARG A  24       0.072   9.737  -6.504  1.00  0.58           O  
ATOM    366  CB  ARG A  24      -2.939   9.577  -7.428  1.00  0.58           C  
ATOM    367  CG  ARG A  24      -4.227   9.002  -7.983  1.00  0.58           C  
ATOM    368  CD  ARG A  24      -5.429   9.564  -7.301  1.00  0.58           C  
ATOM    369  NE  ARG A  24      -5.629  11.011  -7.567  1.00  0.58           N  
ATOM    370  CZ  ARG A  24      -6.505  11.791  -6.907  1.00  0.58           C  
ATOM    371  NH1 ARG A  24      -7.264  11.295  -5.951  1.00  0.58           N  
ATOM    372  NH2 ARG A  24      -6.589  13.062  -7.238  1.00  0.58           N  
ATOM    373  H   ARG A  24      -1.345   7.311  -6.735  1.00  0.58           H  
ATOM    374  HA  ARG A  24      -1.724   9.125  -9.102  1.00  0.58           H  
ATOM    375 1HB  ARG A  24      -2.936   9.412  -6.352  1.00  0.58           H  
ATOM    376 2HB  ARG A  24      -2.971  10.660  -7.593  1.00  0.58           H  
ATOM    377 1HG  ARG A  24      -4.303   9.268  -9.023  1.00  0.58           H  
ATOM    378 2HG  ARG A  24      -4.235   7.913  -7.878  1.00  0.58           H  
ATOM    379 1HD  ARG A  24      -6.313   9.031  -7.649  1.00  0.58           H  
ATOM    380 2HD  ARG A  24      -5.327   9.427  -6.224  1.00  0.58           H  
ATOM    381  HE  ARG A  24      -5.076  11.485  -8.304  1.00  0.58           H  
ATOM    382 1HH1 ARG A  24      -7.191  10.318  -5.705  1.00  0.58           H  
ATOM    383 2HH1 ARG A  24      -7.916  11.892  -5.465  1.00  0.58           H  
ATOM    384 1HH2 ARG A  24      -5.979  13.409  -7.993  1.00  0.58           H  
ATOM    385 2HH2 ARG A  24      -7.233  13.676  -6.765  1.00  0.58           H  
ATOM    386  N   VAL A  25      -0.212  10.891  -8.411  1.00  0.58           N  
ATOM    387  CA  VAL A  25       0.839  11.842  -8.118  1.00  0.58           C  
ATOM    388  C   VAL A  25       0.275  12.815  -7.103  1.00  0.58           C  
ATOM    389  O   VAL A  25      -0.837  13.308  -7.279  1.00  0.58           O  
ATOM    390  CB  VAL A  25       1.250  12.596  -9.384  1.00  0.58           C  
ATOM    391  CG1 VAL A  25       2.285  13.607  -9.029  1.00  0.58           C  
ATOM    392  CG2 VAL A  25       1.745  11.635 -10.445  1.00  0.58           C  
ATOM    393  H   VAL A  25      -0.745  10.975  -9.281  1.00  0.58           H  
ATOM    394  HA  VAL A  25       1.702  11.324  -7.692  1.00  0.58           H  
ATOM    395  HB  VAL A  25       0.382  13.136  -9.764  1.00  0.58           H  
ATOM    396 1HG1 VAL A  25       2.522  14.165  -9.911  1.00  0.58           H  
ATOM    397 2HG1 VAL A  25       1.912  14.276  -8.276  1.00  0.58           H  
ATOM    398 3HG1 VAL A  25       3.169  13.108  -8.644  1.00  0.58           H  
ATOM    399 1HG2 VAL A  25       2.015  12.201 -11.334  1.00  0.58           H  
ATOM    400 2HG2 VAL A  25       2.607  11.098 -10.069  1.00  0.58           H  
ATOM    401 3HG2 VAL A  25       0.949  10.925 -10.691  1.00  0.58           H  
ATOM    402  N   LEU A  26       0.988  13.081  -6.029  1.00  0.58           N  
ATOM    403  CA  LEU A  26       0.428  13.964  -5.016  1.00  0.58           C  
ATOM    404  C   LEU A  26       0.292  15.385  -5.565  1.00  0.58           C  
ATOM    405  O   LEU A  26       1.110  15.832  -6.369  1.00  0.58           O  
ATOM    406  CB  LEU A  26       1.311  13.951  -3.775  1.00  0.58           C  
ATOM    407  CG  LEU A  26       1.451  12.581  -3.093  1.00  0.58           C  
ATOM    408  CD1 LEU A  26       2.452  12.691  -1.961  1.00  0.58           C  
ATOM    409  CD2 LEU A  26       0.111  12.104  -2.602  1.00  0.58           C  
ATOM    410  H   LEU A  26       1.911  12.657  -5.909  1.00  0.58           H  
ATOM    411  HA  LEU A  26      -0.564  13.601  -4.748  1.00  0.58           H  
ATOM    412 1HB  LEU A  26       2.308  14.285  -4.054  1.00  0.58           H  
ATOM    413 2HB  LEU A  26       0.905  14.650  -3.048  1.00  0.58           H  
ATOM    414  HG  LEU A  26       1.835  11.863  -3.812  1.00  0.58           H  
ATOM    415 1HD1 LEU A  26       2.577  11.715  -1.491  1.00  0.58           H  
ATOM    416 2HD1 LEU A  26       3.409  13.029  -2.351  1.00  0.58           H  
ATOM    417 3HD1 LEU A  26       2.093  13.406  -1.225  1.00  0.58           H  
ATOM    418 1HD2 LEU A  26       0.231  11.131  -2.131  1.00  0.58           H  
ATOM    419 2HD2 LEU A  26      -0.288  12.811  -1.876  1.00  0.58           H  
ATOM    420 3HD2 LEU A  26      -0.577  12.019  -3.447  1.00  0.58           H  
ATOM    421  N   GLU A  27      -0.722  16.117  -5.117  1.00  0.59           N  
ATOM    422  CA  GLU A  27      -0.954  17.484  -5.598  1.00  0.59           C  
ATOM    423  C   GLU A  27       0.230  18.417  -5.340  1.00  0.59           C  
ATOM    424  O   GLU A  27       0.484  19.338  -6.112  1.00  0.59           O  
ATOM    425  CB  GLU A  27      -2.220  18.065  -4.964  1.00  0.59           C  
ATOM    426  CG  GLU A  27      -3.510  17.416  -5.465  1.00  0.59           C  
ATOM    427  CD  GLU A  27      -4.756  17.956  -4.799  1.00  0.59           C  
ATOM    428  OE1 GLU A  27      -4.633  18.694  -3.850  1.00  0.59           O  
ATOM    429  OE2 GLU A  27      -5.830  17.632  -5.250  1.00  0.59           O  
ATOM    430  H   GLU A  27      -1.367  15.713  -4.450  1.00  0.59           H  
ATOM    431  HA  GLU A  27      -1.114  17.436  -6.676  1.00  0.59           H  
ATOM    432 1HB  GLU A  27      -2.176  17.941  -3.882  1.00  0.59           H  
ATOM    433 2HB  GLU A  27      -2.275  19.132  -5.172  1.00  0.59           H  
ATOM    434 1HG  GLU A  27      -3.585  17.579  -6.541  1.00  0.59           H  
ATOM    435 2HG  GLU A  27      -3.449  16.340  -5.296  1.00  0.59           H  
ATOM    436  N   GLY A  28       0.936  18.179  -4.239  1.00  0.60           N  
ATOM    437  CA  GLY A  28       2.094  18.970  -3.843  1.00  0.60           C  
ATOM    438  C   GLY A  28       3.423  18.336  -4.284  1.00  0.60           C  
ATOM    439  O   GLY A  28       4.476  18.680  -3.748  1.00  0.60           O  
ATOM    440  H   GLY A  28       0.658  17.403  -3.660  1.00  0.60           H  
ATOM    441 1HA  GLY A  28       2.012  19.969  -4.271  1.00  0.60           H  
ATOM    442 2HA  GLY A  28       2.092  19.091  -2.760  1.00  0.60           H  
ATOM    443  N   ALA A  29       3.374  17.379  -5.216  1.00  0.61           N  
ATOM    444  CA  ALA A  29       4.563  16.631  -5.628  1.00  0.61           C  
ATOM    445  C   ALA A  29       5.695  17.480  -6.179  1.00  0.61           C  
ATOM    446  O   ALA A  29       5.490  18.427  -6.944  1.00  0.61           O  
ATOM    447  CB  ALA A  29       4.199  15.617  -6.701  1.00  0.61           C  
ATOM    448  H   ALA A  29       2.484  17.125  -5.643  1.00  0.61           H  
ATOM    449  HA  ALA A  29       4.941  16.121  -4.747  1.00  0.61           H  
ATOM    450 1HB  ALA A  29       5.079  15.045  -6.971  1.00  0.61           H  
ATOM    451 2HB  ALA A  29       3.435  14.945  -6.326  1.00  0.61           H  
ATOM    452 3HB  ALA A  29       3.823  16.138  -7.581  1.00  0.61           H  
ATOM    453  N   SER A  30       6.914  17.073  -5.820  1.00  0.62           N  
ATOM    454  CA  SER A  30       8.129  17.685  -6.317  1.00  0.62           C  
ATOM    455  C   SER A  30       8.918  16.689  -7.159  1.00  0.62           C  
ATOM    456  O   SER A  30       9.576  17.077  -8.129  1.00  0.62           O  
ATOM    457  CB  SER A  30       8.962  18.163  -5.155  1.00  0.62           C  
ATOM    458  OG  SER A  30       9.362  17.084  -4.318  1.00  0.62           O  
ATOM    459  H   SER A  30       7.002  16.298  -5.168  1.00  0.62           H  
ATOM    460  HA  SER A  30       7.865  18.540  -6.938  1.00  0.62           H  
ATOM    461 1HB  SER A  30       9.841  18.687  -5.523  1.00  0.62           H  
ATOM    462 2HB  SER A  30       8.376  18.874  -4.572  1.00  0.62           H  
ATOM    463  HG  SER A  30       8.575  16.475  -4.211  1.00  0.62           H  
ATOM    464  N   SER A  31       8.821  15.394  -6.823  1.00  0.63           N  
ATOM    465  CA  SER A  31       9.506  14.368  -7.628  1.00  0.63           C  
ATOM    466  C   SER A  31       9.037  12.954  -7.323  1.00  0.63           C  
ATOM    467  O   SER A  31       8.614  12.684  -6.200  1.00  0.63           O  
ATOM    468  CB  SER A  31      10.993  14.436  -7.408  1.00  0.63           C  
ATOM    469  OG  SER A  31      11.340  14.078  -6.087  1.00  0.63           O  
ATOM    470  H   SER A  31       8.280  15.134  -5.988  1.00  0.63           H  
ATOM    471  HA  SER A  31       9.301  14.563  -8.683  1.00  0.63           H  
ATOM    472 1HB  SER A  31      11.451  13.763  -8.108  1.00  0.63           H  
ATOM    473 2HB  SER A  31      11.365  15.431  -7.628  1.00  0.63           H  
ATOM    474  HG  SER A  31      10.685  14.493  -5.512  1.00  0.63           H  
ATOM    475  N   LEU A  32       9.209  12.033  -8.279  1.00  0.64           N  
ATOM    476  CA  LEU A  32       8.886  10.616  -8.040  1.00  0.64           C  
ATOM    477  C   LEU A  32      10.159   9.804  -8.238  1.00  0.64           C  
ATOM    478  O   LEU A  32      11.024  10.247  -8.972  1.00  0.64           O  
ATOM    479  CB  LEU A  32       7.842  10.112  -9.037  1.00  0.64           C  
ATOM    480  CG  LEU A  32       6.622  10.982  -9.205  1.00  0.64           C  
ATOM    481  CD1 LEU A  32       5.746  10.401 -10.249  1.00  0.64           C  
ATOM    482  CD2 LEU A  32       5.918  11.148  -7.921  1.00  0.64           C  
ATOM    483  H   LEU A  32       9.588  12.338  -9.180  1.00  0.64           H  
ATOM    484  HA  LEU A  32       8.515  10.482  -7.036  1.00  0.64           H  
ATOM    485 1HB  LEU A  32       8.296  10.000 -10.003  1.00  0.64           H  
ATOM    486 2HB  LEU A  32       7.500   9.128  -8.704  1.00  0.64           H  
ATOM    487  HG  LEU A  32       6.939  11.930  -9.571  1.00  0.64           H  
ATOM    488 1HD1 LEU A  32       4.895  11.050 -10.401  1.00  0.64           H  
ATOM    489 2HD1 LEU A  32       6.315  10.321 -11.175  1.00  0.64           H  
ATOM    490 3HD1 LEU A  32       5.405   9.415  -9.940  1.00  0.64           H  
ATOM    491 1HD2 LEU A  32       5.041  11.777  -8.047  1.00  0.64           H  
ATOM    492 2HD2 LEU A  32       5.638  10.199  -7.580  1.00  0.64           H  
ATOM    493 3HD2 LEU A  32       6.570  11.592  -7.195  1.00  0.64           H  
ATOM    494  N   GLU A  33      10.297   8.625  -7.643  1.00  0.65           N  
ATOM    495  CA  GLU A  33      11.469   7.810  -8.024  1.00  0.65           C  
ATOM    496  C   GLU A  33      11.133   6.333  -8.224  1.00  0.65           C  
ATOM    497  O   GLU A  33      10.366   5.739  -7.460  1.00  0.65           O  
ATOM    498  CB  GLU A  33      12.589   7.889  -6.985  1.00  0.65           C  
ATOM    499  CG  GLU A  33      13.271   9.228  -6.757  1.00  0.65           C  
ATOM    500  CD  GLU A  33      14.347   9.139  -5.681  1.00  0.65           C  
ATOM    501  OE1 GLU A  33      14.539   8.066  -5.162  1.00  0.65           O  
ATOM    502  OE2 GLU A  33      14.967  10.130  -5.385  1.00  0.65           O  
ATOM    503  H   GLU A  33       9.613   8.287  -6.967  1.00  0.65           H  
ATOM    504  HA  GLU A  33      11.856   8.182  -8.972  1.00  0.65           H  
ATOM    505 1HB  GLU A  33      12.171   7.604  -6.043  1.00  0.65           H  
ATOM    506 2HB  GLU A  33      13.336   7.147  -7.219  1.00  0.65           H  
ATOM    507 1HG  GLU A  33      13.731   9.538  -7.692  1.00  0.65           H  
ATOM    508 2HG  GLU A  33      12.532   9.976  -6.473  1.00  0.65           H  
ATOM    509  N   ILE A  34      11.778   5.722  -9.217  1.00  0.66           N  
ATOM    510  CA  ILE A  34      11.663   4.283  -9.454  1.00  0.66           C  
ATOM    511  C   ILE A  34      12.941   3.660 -10.003  1.00  0.66           C  
ATOM    512  O   ILE A  34      13.521   4.168 -10.960  1.00  0.66           O  
ATOM    513  CB  ILE A  34      10.491   4.032 -10.416  1.00  0.66           C  
ATOM    514  CG1 ILE A  34      10.263   2.576 -10.684  1.00  0.66           C  
ATOM    515  CG2 ILE A  34      10.727   4.733 -11.671  1.00  0.66           C  
ATOM    516  CD1 ILE A  34       8.902   2.331 -11.322  1.00  0.66           C  
ATOM    517  H   ILE A  34      12.349   6.292  -9.843  1.00  0.66           H  
ATOM    518  HA  ILE A  34      11.435   3.801  -8.508  1.00  0.66           H  
ATOM    519  HB  ILE A  34       9.578   4.417  -9.960  1.00  0.66           H  
ATOM    520 1HG1 ILE A  34      11.033   2.215 -11.364  1.00  0.66           H  
ATOM    521 2HG1 ILE A  34      10.355   2.029  -9.774  1.00  0.66           H  
ATOM    522 1HG2 ILE A  34       9.883   4.587 -12.342  1.00  0.66           H  
ATOM    523 2HG2 ILE A  34      10.846   5.796 -11.457  1.00  0.66           H  
ATOM    524 3HG2 ILE A  34      11.633   4.339 -12.130  1.00  0.66           H  
ATOM    525 1HD1 ILE A  34       8.750   1.276 -11.520  1.00  0.66           H  
ATOM    526 2HD1 ILE A  34       8.130   2.681 -10.654  1.00  0.66           H  
ATOM    527 3HD1 ILE A  34       8.845   2.881 -12.254  1.00  0.66           H  
ATOM    528  N   GLY A  35      13.345   2.503  -9.479  1.00  0.67           N  
ATOM    529  CA  GLY A  35      14.527   1.870 -10.068  1.00  0.67           C  
ATOM    530  C   GLY A  35      14.855   0.456  -9.602  1.00  0.67           C  
ATOM    531  O   GLY A  35      14.322  -0.044  -8.616  1.00  0.67           O  
ATOM    532  H   GLY A  35      12.871   2.128  -8.658  1.00  0.67           H  
ATOM    533 1HA  GLY A  35      14.405   1.856 -11.151  1.00  0.67           H  
ATOM    534 2HA  GLY A  35      15.389   2.505  -9.868  1.00  0.67           H  
ATOM    535  N   PHE A  36      15.777  -0.166 -10.335  1.00  0.69           N  
ATOM    536  CA  PHE A  36      16.172  -1.565 -10.166  1.00  0.69           C  
ATOM    537  C   PHE A  36      17.527  -1.807  -9.534  1.00  0.69           C  
ATOM    538  O   PHE A  36      18.555  -1.364 -10.068  1.00  0.69           O  
ATOM    539  CB  PHE A  36      16.148  -2.207 -11.517  1.00  0.69           C  
ATOM    540  CG  PHE A  36      14.842  -2.276 -12.040  1.00  0.69           C  
ATOM    541  CD1 PHE A  36      14.433  -1.301 -12.840  1.00  0.69           C  
ATOM    542  CD2 PHE A  36      13.990  -3.285 -11.709  1.00  0.69           C  
ATOM    543  CE1 PHE A  36      13.215  -1.297 -13.356  1.00  0.69           C  
ATOM    544  CE2 PHE A  36      12.722  -3.314 -12.226  1.00  0.69           C  
ATOM    545  CZ  PHE A  36      12.332  -2.301 -13.070  1.00  0.69           C  
ATOM    546  H   PHE A  36      16.198   0.380 -11.081  1.00  0.69           H  
ATOM    547  HA  PHE A  36      15.422  -2.047  -9.537  1.00  0.69           H  
ATOM    548 1HB  PHE A  36      16.762  -1.626 -12.206  1.00  0.69           H  
ATOM    549 2HB  PHE A  36      16.550  -3.155 -11.471  1.00  0.69           H  
ATOM    550  HD1 PHE A  36      15.120  -0.504 -13.061  1.00  0.69           H  
ATOM    551  HD2 PHE A  36      14.333  -4.062 -11.023  1.00  0.69           H  
ATOM    552  HE1 PHE A  36      12.953  -0.486 -13.992  1.00  0.69           H  
ATOM    553  HE2 PHE A  36      12.038  -4.120 -11.961  1.00  0.69           H  
ATOM    554  HZ  PHE A  36      11.332  -2.284 -13.495  1.00  0.69           H  
ATOM    555  N   ARG A  37      17.496  -2.563  -8.416  1.00  0.71           N  
ATOM    556  CA  ARG A  37      18.638  -2.842  -7.546  1.00  0.71           C  
ATOM    557  C   ARG A  37      19.107  -4.316  -7.373  1.00  0.71           C  
ATOM    558  O   ARG A  37      18.308  -5.278  -7.306  1.00  0.71           O  
ATOM    559  CB  ARG A  37      18.313  -2.266  -6.165  1.00  0.71           C  
ATOM    560  CG  ARG A  37      19.433  -2.320  -5.128  1.00  0.71           C  
ATOM    561  CD  ARG A  37      19.111  -1.599  -3.820  1.00  0.71           C  
ATOM    562  NE  ARG A  37      18.205  -2.321  -2.904  1.00  0.71           N  
ATOM    563  CZ  ARG A  37      17.945  -1.913  -1.644  1.00  0.71           C  
ATOM    564  NH1 ARG A  37      18.504  -0.817  -1.171  1.00  0.71           N  
ATOM    565  NH2 ARG A  37      17.127  -2.616  -0.889  1.00  0.71           N  
ATOM    566  H   ARG A  37      16.593  -2.923  -8.116  1.00  0.71           H  
ATOM    567  HA  ARG A  37      19.475  -2.289  -7.948  1.00  0.71           H  
ATOM    568 1HB  ARG A  37      17.987  -1.248  -6.265  1.00  0.71           H  
ATOM    569 2HB  ARG A  37      17.477  -2.828  -5.749  1.00  0.71           H  
ATOM    570 1HG  ARG A  37      19.614  -3.358  -4.865  1.00  0.71           H  
ATOM    571 2HG  ARG A  37      20.350  -1.896  -5.539  1.00  0.71           H  
ATOM    572 1HD  ARG A  37      20.026  -1.383  -3.286  1.00  0.71           H  
ATOM    573 2HD  ARG A  37      18.632  -0.656  -4.072  1.00  0.71           H  
ATOM    574  HE  ARG A  37      17.723  -3.183  -3.209  1.00  0.71           H  
ATOM    575 1HH1 ARG A  37      19.132  -0.283  -1.755  1.00  0.71           H  
ATOM    576 2HH1 ARG A  37      18.308  -0.516  -0.229  1.00  0.71           H  
ATOM    577 1HH2 ARG A  37      16.709  -3.471  -1.280  1.00  0.71           H  
ATOM    578 2HH2 ARG A  37      16.921  -2.330   0.052  1.00  0.71           H  
ATOM    579  N   ARG A  38      20.440  -4.446  -7.247  1.00  0.73           N  
ATOM    580  CA  ARG A  38      21.147  -5.689  -6.915  1.00  0.73           C  
ATOM    581  C   ARG A  38      22.157  -5.358  -5.810  1.00  0.73           C  
ATOM    582  O   ARG A  38      23.266  -4.890  -6.083  1.00  0.73           O  
ATOM    583  CB  ARG A  38      21.951  -6.322  -8.053  1.00  0.73           C  
ATOM    584  CG  ARG A  38      23.207  -5.570  -8.486  1.00  0.73           C  
ATOM    585  CD  ARG A  38      24.053  -6.341  -9.494  1.00  0.73           C  
ATOM    586  NE  ARG A  38      25.328  -5.618  -9.809  1.00  0.73           N  
ATOM    587  CZ  ARG A  38      26.339  -6.061 -10.575  1.00  0.73           C  
ATOM    588  NH1 ARG A  38      26.351  -7.248 -11.150  1.00  0.73           N  
ATOM    589  NH2 ARG A  38      27.359  -5.252 -10.723  1.00  0.73           N  
ATOM    590  H   ARG A  38      21.003  -3.600  -7.363  1.00  0.73           H  
ATOM    591  HA  ARG A  38      20.434  -6.423  -6.539  1.00  0.73           H  
ATOM    592 1HB  ARG A  38      22.252  -7.332  -7.767  1.00  0.73           H  
ATOM    593 2HB  ARG A  38      21.321  -6.418  -8.931  1.00  0.73           H  
ATOM    594 1HG  ARG A  38      22.895  -4.633  -8.945  1.00  0.73           H  
ATOM    595 2HG  ARG A  38      23.836  -5.365  -7.628  1.00  0.73           H  
ATOM    596 1HD  ARG A  38      24.308  -7.322  -9.089  1.00  0.73           H  
ATOM    597 2HD  ARG A  38      23.492  -6.476 -10.413  1.00  0.73           H  
ATOM    598  HE  ARG A  38      25.493  -4.684  -9.406  1.00  0.73           H  
ATOM    599 1HH1 ARG A  38      25.595  -7.929 -11.013  1.00  0.73           H  
ATOM    600 2HH1 ARG A  38      27.145  -7.527 -11.700  1.00  0.73           H  
ATOM    601 1HH2 ARG A  38      27.330  -4.342 -10.229  1.00  0.73           H  
ATOM    602 2HH2 ARG A  38      28.156  -5.526 -11.272  1.00  0.73           H  
ATOM    603  N   GLY A  39      21.762  -5.513  -4.555  1.00  0.74           N  
ATOM    604  CA  GLY A  39      22.647  -5.094  -3.477  1.00  0.74           C  
ATOM    605  C   GLY A  39      22.893  -3.595  -3.571  1.00  0.74           C  
ATOM    606  O   GLY A  39      21.944  -2.823  -3.610  1.00  0.74           O  
ATOM    607  H   GLY A  39      20.854  -5.904  -4.348  1.00  0.74           H  
ATOM    608 1HA  GLY A  39      22.197  -5.338  -2.515  1.00  0.74           H  
ATOM    609 2HA  GLY A  39      23.592  -5.632  -3.545  1.00  0.74           H  
ATOM    610  N   SER A  40      24.154  -3.179  -3.607  1.00  0.74           N  
ATOM    611  CA  SER A  40      24.475  -1.752  -3.674  1.00  0.74           C  
ATOM    612  C   SER A  40      24.349  -1.097  -5.056  1.00  0.74           C  
ATOM    613  O   SER A  40      24.451   0.128  -5.154  1.00  0.74           O  
ATOM    614  CB  SER A  40      25.881  -1.515  -3.163  1.00  0.74           C  
ATOM    615  OG  SER A  40      26.837  -2.095  -4.010  1.00  0.74           O  
ATOM    616  H   SER A  40      24.901  -3.857  -3.589  1.00  0.74           H  
ATOM    617  HA  SER A  40      23.786  -1.234  -3.007  1.00  0.74           H  
ATOM    618 1HB  SER A  40      26.058  -0.443  -3.097  1.00  0.74           H  
ATOM    619 2HB  SER A  40      25.980  -1.926  -2.160  1.00  0.74           H  
ATOM    620  HG  SER A  40      26.636  -1.773  -4.911  1.00  0.74           H  
ATOM    621  N   ASP A  41      24.177  -1.882  -6.121  1.00  0.73           N  
ATOM    622  CA  ASP A  41      24.123  -1.286  -7.461  1.00  0.73           C  
ATOM    623  C   ASP A  41      22.712  -1.100  -8.007  1.00  0.73           C  
ATOM    624  O   ASP A  41      21.830  -1.941  -7.798  1.00  0.73           O  
ATOM    625  CB  ASP A  41      24.900  -2.130  -8.458  1.00  0.73           C  
ATOM    626  CG  ASP A  41      26.390  -2.160  -8.246  1.00  0.73           C  
ATOM    627  OD1 ASP A  41      26.920  -1.305  -7.540  1.00  0.73           O  
ATOM    628  OD2 ASP A  41      27.011  -3.034  -8.812  1.00  0.73           O  
ATOM    629  H   ASP A  41      24.055  -2.891  -6.003  1.00  0.73           H  
ATOM    630  HA  ASP A  41      24.588  -0.300  -7.416  1.00  0.73           H  
ATOM    631 1HB  ASP A  41      24.537  -3.127  -8.416  1.00  0.73           H  
ATOM    632 2HB  ASP A  41      24.709  -1.746  -9.460  1.00  0.73           H  
ATOM    633  N   ILE A  42      22.511  -0.018  -8.761  1.00  0.72           N  
ATOM    634  CA  ILE A  42      21.234   0.226  -9.422  1.00  0.72           C  
ATOM    635  C   ILE A  42      21.436   0.129 -10.937  1.00  0.72           C  
ATOM    636  O   ILE A  42      22.218   0.893 -11.516  1.00  0.72           O  
ATOM    637  CB  ILE A  42      20.649   1.608  -9.063  1.00  0.72           C  
ATOM    638  CG1 ILE A  42      20.568   1.812  -7.549  1.00  0.72           C  
ATOM    639  CG2 ILE A  42      19.269   1.749  -9.624  1.00  0.72           C  
ATOM    640  CD1 ILE A  42      19.691   0.852  -6.881  1.00  0.72           C  
ATOM    641  H   ILE A  42      23.287   0.629  -8.909  1.00  0.72           H  
ATOM    642  HA  ILE A  42      20.532  -0.536  -9.110  1.00  0.72           H  
ATOM    643  HB  ILE A  42      21.244   2.363  -9.498  1.00  0.72           H  
ATOM    644 1HG1 ILE A  42      21.559   1.706  -7.119  1.00  0.72           H  
ATOM    645 2HG1 ILE A  42      20.203   2.821  -7.346  1.00  0.72           H  
ATOM    646 1HG2 ILE A  42      18.888   2.720  -9.370  1.00  0.72           H  
ATOM    647 2HG2 ILE A  42      19.307   1.639 -10.688  1.00  0.72           H  
ATOM    648 3HG2 ILE A  42      18.617   0.991  -9.202  1.00  0.72           H  
ATOM    649 1HD1 ILE A  42      19.682   1.043  -5.810  1.00  0.72           H  
ATOM    650 2HD1 ILE A  42      18.678   0.941  -7.280  1.00  0.72           H  
ATOM    651 3HD1 ILE A  42      20.069  -0.133  -7.071  1.00  0.72           H  
ATOM    652  N   GLY A  43      20.722  -0.793 -11.586  1.00  0.70           N  
ATOM    653  CA  GLY A  43      20.861  -1.024 -13.029  1.00  0.70           C  
ATOM    654  C   GLY A  43      20.074  -0.030 -13.850  1.00  0.70           C  
ATOM    655  O   GLY A  43      20.314   0.131 -15.056  1.00  0.70           O  
ATOM    656  H   GLY A  43      20.060  -1.337 -11.045  1.00  0.70           H  
ATOM    657 1HA  GLY A  43      21.909  -0.946 -13.300  1.00  0.70           H  
ATOM    658 2HA  GLY A  43      20.536  -2.033 -13.268  1.00  0.70           H  
ATOM    659  N   PHE A  44      19.100   0.594 -13.184  1.00  0.68           N  
ATOM    660  CA  PHE A  44      18.241   1.626 -13.786  1.00  0.68           C  
ATOM    661  C   PHE A  44      17.453   2.442 -12.765  1.00  0.68           C  
ATOM    662  O   PHE A  44      16.819   1.879 -11.875  1.00  0.68           O  
ATOM    663  CB  PHE A  44      17.294   0.999 -14.797  1.00  0.68           C  
ATOM    664  CG  PHE A  44      16.323   1.912 -15.415  1.00  0.68           C  
ATOM    665  CD1 PHE A  44      16.721   2.789 -16.351  1.00  0.68           C  
ATOM    666  CD2 PHE A  44      14.994   1.844 -15.103  1.00  0.68           C  
ATOM    667  CE1 PHE A  44      15.831   3.598 -16.992  1.00  0.68           C  
ATOM    668  CE2 PHE A  44      14.094   2.629 -15.743  1.00  0.68           C  
ATOM    669  CZ  PHE A  44      14.524   3.512 -16.709  1.00  0.68           C  
ATOM    670  H   PHE A  44      18.966   0.309 -12.209  1.00  0.68           H  
ATOM    671  HA  PHE A  44      18.888   2.325 -14.323  1.00  0.68           H  
ATOM    672 1HB  PHE A  44      17.875   0.552 -15.605  1.00  0.68           H  
ATOM    673 2HB  PHE A  44      16.754   0.204 -14.327  1.00  0.68           H  
ATOM    674  HD1 PHE A  44      17.766   2.836 -16.573  1.00  0.68           H  
ATOM    675  HD2 PHE A  44      14.654   1.147 -14.363  1.00  0.68           H  
ATOM    676  HE1 PHE A  44      16.170   4.297 -17.735  1.00  0.68           H  
ATOM    677  HE2 PHE A  44      13.038   2.547 -15.494  1.00  0.68           H  
ATOM    678  HZ  PHE A  44      13.816   4.145 -17.236  1.00  0.68           H  
ATOM    679  N   HIS A  45      17.428   3.769 -12.938  1.00  0.67           N  
ATOM    680  CA  HIS A  45      16.664   4.668 -12.065  1.00  0.67           C  
ATOM    681  C   HIS A  45      16.036   5.834 -12.839  1.00  0.67           C  
ATOM    682  O   HIS A  45      16.729   6.540 -13.574  1.00  0.67           O  
ATOM    683  CB  HIS A  45      17.599   5.215 -10.972  1.00  0.67           C  
ATOM    684  CG  HIS A  45      16.990   6.071  -9.833  1.00  0.67           C  
ATOM    685  ND1 HIS A  45      17.783   6.643  -8.825  1.00  0.67           N  
ATOM    686  CD2 HIS A  45      15.720   6.442  -9.541  1.00  0.67           C  
ATOM    687  CE1 HIS A  45      17.011   7.325  -7.999  1.00  0.67           C  
ATOM    688  NE2 HIS A  45      15.776   7.217  -8.412  1.00  0.67           N  
ATOM    689  H   HIS A  45      18.019   4.186 -13.653  1.00  0.67           H  
ATOM    690  HA  HIS A  45      15.860   4.118 -11.591  1.00  0.67           H  
ATOM    691 1HB  HIS A  45      18.116   4.399 -10.523  1.00  0.67           H  
ATOM    692 2HB  HIS A  45      18.332   5.801 -11.462  1.00  0.67           H  
ATOM    693  HD2 HIS A  45      14.823   6.194 -10.077  1.00  0.67           H  
ATOM    694  HE1 HIS A  45      17.336   7.884  -7.119  1.00  0.67           H  
ATOM    695  HE2 HIS A  45      14.974   7.644  -7.961  1.00  0.67           H  
ATOM    696  N   ILE A  46      14.714   6.010 -12.691  1.00  0.66           N  
ATOM    697  CA  ILE A  46      13.984   7.109 -13.322  1.00  0.66           C  
ATOM    698  C   ILE A  46      13.565   8.090 -12.222  1.00  0.66           C  
ATOM    699  O   ILE A  46      12.988   7.690 -11.202  1.00  0.66           O  
ATOM    700  CB  ILE A  46      12.673   6.677 -14.009  1.00  0.66           C  
ATOM    701  CG1 ILE A  46      12.862   5.665 -14.973  1.00  0.66           C  
ATOM    702  CG2 ILE A  46      12.125   7.858 -14.754  1.00  0.66           C  
ATOM    703  CD1 ILE A  46      11.551   5.096 -15.463  1.00  0.66           C  
ATOM    704  H   ILE A  46      14.209   5.361 -12.095  1.00  0.66           H  
ATOM    705  HA  ILE A  46      14.628   7.628 -14.028  1.00  0.66           H  
ATOM    706  HB  ILE A  46      11.972   6.364 -13.305  1.00  0.66           H  
ATOM    707 1HG1 ILE A  46      13.392   6.064 -15.802  1.00  0.66           H  
ATOM    708 2HG1 ILE A  46      13.452   4.894 -14.519  1.00  0.66           H  
ATOM    709 1HG2 ILE A  46      11.207   7.578 -15.248  1.00  0.66           H  
ATOM    710 2HG2 ILE A  46      11.935   8.661 -14.119  1.00  0.66           H  
ATOM    711 3HG2 ILE A  46      12.854   8.171 -15.476  1.00  0.66           H  
ATOM    712 1HD1 ILE A  46      11.711   4.330 -16.207  1.00  0.66           H  
ATOM    713 2HD1 ILE A  46      10.996   4.673 -14.633  1.00  0.66           H  
ATOM    714 3HD1 ILE A  46      10.989   5.894 -15.894  1.00  0.66           H  
ATOM    715  N   HIS A  47      13.847   9.370 -12.428  1.00  0.66           N  
ATOM    716  CA  HIS A  47      13.490  10.427 -11.486  1.00  0.66           C  
ATOM    717  C   HIS A  47      12.675  11.549 -12.158  1.00  0.66           C  
ATOM    718  O   HIS A  47      13.272  12.491 -12.685  1.00  0.66           O  
ATOM    719  CB  HIS A  47      14.780  11.029 -10.886  1.00  0.66           C  
ATOM    720  CG  HIS A  47      14.617  12.066  -9.749  1.00  0.66           C  
ATOM    721  ND1 HIS A  47      15.552  13.083  -9.503  1.00  0.66           N  
ATOM    722  CD2 HIS A  47      13.684  12.214  -8.810  1.00  0.66           C  
ATOM    723  CE1 HIS A  47      15.169  13.776  -8.456  1.00  0.66           C  
ATOM    724  NE2 HIS A  47      14.052  13.275  -8.022  1.00  0.66           N  
ATOM    725  H   HIS A  47      14.363   9.624 -13.268  1.00  0.66           H  
ATOM    726  HA  HIS A  47      12.896  10.015 -10.672  1.00  0.66           H  
ATOM    727 1HB  HIS A  47      15.396  10.212 -10.497  1.00  0.66           H  
ATOM    728 2HB  HIS A  47      15.335  11.488 -11.660  1.00  0.66           H  
ATOM    729  HD2 HIS A  47      12.819  11.622  -8.673  1.00  0.66           H  
ATOM    730  HE1 HIS A  47      15.695  14.627  -8.022  1.00  0.66           H  
ATOM    731  HE2 HIS A  47      13.516  13.605  -7.221  1.00  0.66           H  
ATOM    732  N   PRO A  48      11.346  11.414 -12.362  1.00  0.67           N  
ATOM    733  CA  PRO A  48      10.530  12.487 -12.876  1.00  0.67           C  
ATOM    734  C   PRO A  48      10.658  13.639 -11.887  1.00  0.67           C  
ATOM    735  O   PRO A  48      10.539  13.435 -10.673  1.00  0.67           O  
ATOM    736  CB  PRO A  48       9.125  11.873 -12.918  1.00  0.67           C  
ATOM    737  CG  PRO A  48       9.388  10.370 -12.984  1.00  0.67           C  
ATOM    738  CD  PRO A  48      10.599  10.183 -12.097  1.00  0.67           C  
ATOM    739  HA  PRO A  48      10.868  12.783 -13.868  1.00  0.67           H  
ATOM    740 1HB  PRO A  48       8.546  12.173 -12.031  1.00  0.67           H  
ATOM    741 2HB  PRO A  48       8.578  12.239 -13.791  1.00  0.67           H  
ATOM    742 1HG  PRO A  48       8.511   9.815 -12.619  1.00  0.67           H  
ATOM    743 2HG  PRO A  48       9.559  10.052 -14.021  1.00  0.67           H  
ATOM    744 1HD  PRO A  48      10.255  10.194 -11.109  1.00  0.67           H  
ATOM    745 2HD  PRO A  48      11.126   9.292 -12.298  1.00  0.67           H  
ATOM    746  N   ARG A  49      10.800  14.852 -12.395  1.00  0.69           N  
ATOM    747  CA  ARG A  49      10.917  16.039 -11.558  1.00  0.69           C  
ATOM    748  C   ARG A  49       9.837  17.048 -11.931  1.00  0.69           C  
ATOM    749  O   ARG A  49       9.707  17.429 -13.098  1.00  0.69           O  
ATOM    750  CB  ARG A  49      12.295  16.663 -11.754  1.00  0.69           C  
ATOM    751  CG  ARG A  49      13.495  15.823 -11.286  1.00  0.69           C  
ATOM    752  CD  ARG A  49      14.806  16.480 -11.642  1.00  0.69           C  
ATOM    753  NE  ARG A  49      15.946  15.734 -11.139  1.00  0.69           N  
ATOM    754  CZ  ARG A  49      17.240  16.017 -11.383  1.00  0.69           C  
ATOM    755  NH1 ARG A  49      17.617  17.006 -12.162  1.00  0.69           N  
ATOM    756  NH2 ARG A  49      18.155  15.272 -10.814  1.00  0.69           N  
ATOM    757  H   ARG A  49      10.902  14.960 -13.401  1.00  0.69           H  
ATOM    758  HA  ARG A  49      10.792  15.758 -10.512  1.00  0.69           H  
ATOM    759 1HB  ARG A  49      12.438  16.865 -12.808  1.00  0.69           H  
ATOM    760 2HB  ARG A  49      12.336  17.619 -11.232  1.00  0.69           H  
ATOM    761 1HG  ARG A  49      13.449  15.687 -10.206  1.00  0.69           H  
ATOM    762 2HG  ARG A  49      13.471  14.849 -11.770  1.00  0.69           H  
ATOM    763 1HD  ARG A  49      14.898  16.548 -12.725  1.00  0.69           H  
ATOM    764 2HD  ARG A  49      14.842  17.478 -11.212  1.00  0.69           H  
ATOM    765  HE  ARG A  49      15.763  14.919 -10.544  1.00  0.69           H  
ATOM    766 1HH1 ARG A  49      16.946  17.629 -12.633  1.00  0.69           H  
ATOM    767 2HH1 ARG A  49      18.603  17.168 -12.308  1.00  0.69           H  
ATOM    768 1HH2 ARG A  49      17.865  14.525 -10.192  1.00  0.69           H  
ATOM    769 2HH2 ARG A  49      19.136  15.454 -10.975  1.00  0.69           H  
ATOM    770  N   PHE A  50       9.099  17.537 -10.927  1.00  0.72           N  
ATOM    771  CA  PHE A  50       8.005  18.477 -11.175  1.00  0.72           C  
ATOM    772  C   PHE A  50       8.431  19.933 -11.013  1.00  0.72           C  
ATOM    773  O   PHE A  50       7.631  20.854 -11.228  1.00  0.72           O  
ATOM    774  CB  PHE A  50       6.849  18.200 -10.233  1.00  0.72           C  
ATOM    775  CG  PHE A  50       6.178  16.898 -10.461  1.00  0.72           C  
ATOM    776  CD1 PHE A  50       6.505  15.837  -9.692  1.00  0.72           C  
ATOM    777  CD2 PHE A  50       5.208  16.736 -11.415  1.00  0.72           C  
ATOM    778  CE1 PHE A  50       5.933  14.639  -9.851  1.00  0.72           C  
ATOM    779  CE2 PHE A  50       4.609  15.508 -11.586  1.00  0.72           C  
ATOM    780  CZ  PHE A  50       4.992  14.454 -10.802  1.00  0.72           C  
ATOM    781  H   PHE A  50       9.271  17.236  -9.967  1.00  0.72           H  
ATOM    782  HA  PHE A  50       7.655  18.314 -12.191  1.00  0.72           H  
ATOM    783 1HB  PHE A  50       7.207  18.220  -9.212  1.00  0.72           H  
ATOM    784 2HB  PHE A  50       6.105  18.986 -10.325  1.00  0.72           H  
ATOM    785  HD1 PHE A  50       7.237  15.963  -8.948  1.00  0.72           H  
ATOM    786  HD2 PHE A  50       4.919  17.580 -12.036  1.00  0.72           H  
ATOM    787  HE1 PHE A  50       6.229  13.843  -9.205  1.00  0.72           H  
ATOM    788  HE2 PHE A  50       3.844  15.380 -12.342  1.00  0.72           H  
ATOM    789  HZ  PHE A  50       4.533  13.477 -10.928  1.00  0.72           H  
ATOM    790  N   ASN A  51       9.687  20.134 -10.629  1.00  0.76           N  
ATOM    791  CA  ASN A  51      10.253  21.465 -10.486  1.00  0.76           C  
ATOM    792  C   ASN A  51      11.772  21.445 -10.512  1.00  0.76           C  
ATOM    793  O   ASN A  51      12.429  21.443  -9.468  1.00  0.76           O  
ATOM    794  CB  ASN A  51       9.781  22.137  -9.208  1.00  0.76           C  
ATOM    795  CG  ASN A  51      10.239  23.616  -9.093  1.00  0.76           C  
ATOM    796  OD1 ASN A  51      11.244  24.063  -9.696  1.00  0.76           O  
ATOM    797  ND2 ASN A  51       9.501  24.376  -8.314  1.00  0.76           N  
ATOM    798  H   ASN A  51      10.274  19.332 -10.458  1.00  0.76           H  
ATOM    799  HA  ASN A  51       9.930  22.065 -11.341  1.00  0.76           H  
ATOM    800 1HB  ASN A  51       8.693  22.105  -9.158  1.00  0.76           H  
ATOM    801 2HB  ASN A  51      10.162  21.583  -8.350  1.00  0.76           H  
ATOM    802 1HD2 ASN A  51       9.734  25.341  -8.188  1.00  0.76           H  
ATOM    803 2HD2 ASN A  51       8.705  23.988  -7.846  1.00  0.76           H  
ATOM    804  N   HIS A  52      12.335  21.477 -11.708  1.00  0.79           N  
ATOM    805  CA  HIS A  52      13.775  21.590 -11.852  1.00  0.79           C  
ATOM    806  C   HIS A  52      14.018  22.971 -12.426  1.00  0.79           C  
ATOM    807  O   HIS A  52      13.796  23.219 -13.612  1.00  0.79           O  
ATOM    808  CB  HIS A  52      14.343  20.465 -12.734  1.00  0.79           C  
ATOM    809  CG  HIS A  52      15.843  20.487 -12.879  1.00  0.79           C  
ATOM    810  ND1 HIS A  52      16.539  19.552 -13.634  1.00  0.79           N  
ATOM    811  CD2 HIS A  52      16.777  21.337 -12.387  1.00  0.79           C  
ATOM    812  CE1 HIS A  52      17.829  19.853 -13.614  1.00  0.79           C  
ATOM    813  NE2 HIS A  52      17.998  20.918 -12.859  1.00  0.79           N  
ATOM    814  H   HIS A  52      11.736  21.446 -12.530  1.00  0.79           H  
ATOM    815  HA  HIS A  52      14.266  21.539 -10.881  1.00  0.79           H  
ATOM    816 1HB  HIS A  52      14.050  19.504 -12.324  1.00  0.79           H  
ATOM    817 2HB  HIS A  52      13.899  20.536 -13.733  1.00  0.79           H  
ATOM    818  HD2 HIS A  52      16.599  22.197 -11.747  1.00  0.79           H  
ATOM    819  HE1 HIS A  52      18.620  19.304 -14.125  1.00  0.79           H  
ATOM    820  HE2 HIS A  52      18.880  21.367 -12.659  1.00  0.79           H  
ATOM    821  N   ASN A  53      14.385  23.909 -11.561  1.00  0.82           N  
ATOM    822  CA  ASN A  53      14.518  25.306 -11.963  1.00  0.82           C  
ATOM    823  C   ASN A  53      13.247  25.804 -12.672  1.00  0.82           C  
ATOM    824  O   ASN A  53      13.322  26.522 -13.670  1.00  0.82           O  
ATOM    825  CB  ASN A  53      15.743  25.504 -12.844  1.00  0.82           C  
ATOM    826  CG  ASN A  53      17.035  25.224 -12.114  1.00  0.82           C  
ATOM    827  OD1 ASN A  53      17.156  25.496 -10.914  1.00  0.82           O  
ATOM    828  ND2 ASN A  53      18.003  24.692 -12.817  1.00  0.82           N  
ATOM    829  H   ASN A  53      14.555  23.650 -10.598  1.00  0.82           H  
ATOM    830  HA  ASN A  53      14.639  25.911 -11.064  1.00  0.82           H  
ATOM    831 1HB  ASN A  53      15.688  24.862 -13.723  1.00  0.82           H  
ATOM    832 2HB  ASN A  53      15.763  26.533 -13.200  1.00  0.82           H  
ATOM    833 1HD2 ASN A  53      18.884  24.493 -12.384  1.00  0.82           H  
ATOM    834 2HD2 ASN A  53      17.865  24.490 -13.786  1.00  0.82           H  
ATOM    835  N   GLY A  54      12.074  25.409 -12.159  1.00  0.82           N  
ATOM    836  CA  GLY A  54      10.793  25.806 -12.731  1.00  0.82           C  
ATOM    837  C   GLY A  54      10.294  24.931 -13.896  1.00  0.82           C  
ATOM    838  O   GLY A  54       9.183  25.150 -14.384  1.00  0.82           O  
ATOM    839  H   GLY A  54      12.046  24.827 -11.322  1.00  0.82           H  
ATOM    840 1HA  GLY A  54      10.045  25.797 -11.938  1.00  0.82           H  
ATOM    841 2HA  GLY A  54      10.867  26.838 -13.070  1.00  0.82           H  
ATOM    842  N   THR A  55      11.070  23.929 -14.326  1.00  0.81           N  
ATOM    843  CA  THR A  55      10.651  23.090 -15.449  1.00  0.81           C  
ATOM    844  C   THR A  55      10.278  21.672 -15.026  1.00  0.81           C  
ATOM    845  O   THR A  55      10.577  21.229 -13.915  1.00  0.81           O  
ATOM    846  CB  THR A  55      11.774  23.004 -16.499  1.00  0.81           C  
ATOM    847  OG1 THR A  55      12.892  22.301 -15.946  1.00  0.81           O  
ATOM    848  CG2 THR A  55      12.221  24.397 -16.882  1.00  0.81           C  
ATOM    849  H   THR A  55      11.992  23.777 -13.923  1.00  0.81           H  
ATOM    850  HA  THR A  55       9.776  23.543 -15.913  1.00  0.81           H  
ATOM    851  HB  THR A  55      11.413  22.473 -17.378  1.00  0.81           H  
ATOM    852  HG1 THR A  55      13.321  22.854 -15.257  1.00  0.81           H  
ATOM    853 1HG2 THR A  55      13.019  24.332 -17.619  1.00  0.81           H  
ATOM    854 2HG2 THR A  55      11.381  24.948 -17.301  1.00  0.81           H  
ATOM    855 3HG2 THR A  55      12.591  24.916 -15.992  1.00  0.81           H  
ATOM    856  N   ARG A  56       9.648  20.928 -15.934  1.00  0.77           N  
ATOM    857  CA  ARG A  56       9.305  19.543 -15.629  1.00  0.77           C  
ATOM    858  C   ARG A  56       9.971  18.612 -16.615  1.00  0.77           C  
ATOM    859  O   ARG A  56       9.780  18.724 -17.829  1.00  0.77           O  
ATOM    860  CB  ARG A  56       7.808  19.352 -15.583  1.00  0.77           C  
ATOM    861  CG  ARG A  56       7.185  20.141 -14.506  1.00  0.77           C  
ATOM    862  CD  ARG A  56       5.766  19.837 -14.271  1.00  0.77           C  
ATOM    863  NE  ARG A  56       5.306  20.489 -13.048  1.00  0.77           N  
ATOM    864  CZ  ARG A  56       4.021  20.682 -12.707  1.00  0.77           C  
ATOM    865  NH1 ARG A  56       3.059  20.306 -13.525  1.00  0.77           N  
ATOM    866  NH2 ARG A  56       3.721  21.255 -11.555  1.00  0.77           N  
ATOM    867  H   ARG A  56       9.412  21.320 -16.834  1.00  0.77           H  
ATOM    868  HA  ARG A  56       9.685  19.302 -14.640  1.00  0.77           H  
ATOM    869 1HB  ARG A  56       7.349  19.593 -16.537  1.00  0.77           H  
ATOM    870 2HB  ARG A  56       7.612  18.326 -15.359  1.00  0.77           H  
ATOM    871 1HG  ARG A  56       7.743  19.993 -13.625  1.00  0.77           H  
ATOM    872 2HG  ARG A  56       7.242  21.195 -14.772  1.00  0.77           H  
ATOM    873 1HD  ARG A  56       5.161  20.192 -15.104  1.00  0.77           H  
ATOM    874 2HD  ARG A  56       5.639  18.764 -14.155  1.00  0.77           H  
ATOM    875  HE  ARG A  56       6.039  20.777 -12.372  1.00  0.77           H  
ATOM    876 1HH1 ARG A  56       3.289  19.872 -14.410  1.00  0.77           H  
ATOM    877 2HH1 ARG A  56       2.094  20.463 -13.276  1.00  0.77           H  
ATOM    878 1HH2 ARG A  56       4.458  21.552 -10.922  1.00  0.77           H  
ATOM    879 2HH2 ARG A  56       2.759  21.404 -11.303  1.00  0.77           H  
ATOM    880  N   VAL A  57      10.847  17.773 -16.073  1.00  0.74           N  
ATOM    881  CA  VAL A  57      11.693  16.883 -16.864  1.00  0.74           C  
ATOM    882  C   VAL A  57      11.736  15.476 -16.312  1.00  0.74           C  
ATOM    883  O   VAL A  57      11.485  15.275 -15.121  1.00  0.74           O  
ATOM    884  CB  VAL A  57      13.146  17.398 -16.865  1.00  0.74           C  
ATOM    885  CG1 VAL A  57      13.224  18.804 -17.464  1.00  0.74           C  
ATOM    886  CG2 VAL A  57      13.701  17.372 -15.448  1.00  0.74           C  
ATOM    887  H   VAL A  57      10.871  17.732 -15.054  1.00  0.74           H  
ATOM    888  HA  VAL A  57      11.311  16.848 -17.886  1.00  0.74           H  
ATOM    889  HB  VAL A  57      13.738  16.746 -17.498  1.00  0.74           H  
ATOM    890 1HG1 VAL A  57      14.263  19.130 -17.480  1.00  0.74           H  
ATOM    891 2HG1 VAL A  57      12.831  18.785 -18.482  1.00  0.74           H  
ATOM    892 3HG1 VAL A  57      12.643  19.504 -16.862  1.00  0.74           H  
ATOM    893 1HG2 VAL A  57      14.738  17.716 -15.454  1.00  0.74           H  
ATOM    894 2HG2 VAL A  57      13.105  18.032 -14.815  1.00  0.74           H  
ATOM    895 3HG2 VAL A  57      13.659  16.352 -15.060  1.00  0.74           H  
ATOM    896  N   VAL A  58      12.128  14.507 -17.139  1.00  0.71           N  
ATOM    897  CA  VAL A  58      12.370  13.186 -16.568  1.00  0.71           C  
ATOM    898  C   VAL A  58      13.817  12.820 -16.774  1.00  0.71           C  
ATOM    899  O   VAL A  58      14.321  12.911 -17.891  1.00  0.71           O  
ATOM    900  CB  VAL A  58      11.523  12.054 -17.190  1.00  0.71           C  
ATOM    901  CG1 VAL A  58      11.905  10.772 -16.486  1.00  0.71           C  
ATOM    902  CG2 VAL A  58      10.045  12.306 -17.075  1.00  0.71           C  
ATOM    903  H   VAL A  58      12.279  14.701 -18.136  1.00  0.71           H  
ATOM    904  HA  VAL A  58      12.194  13.216 -15.501  1.00  0.71           H  
ATOM    905  HB  VAL A  58      11.782  11.939 -18.235  1.00  0.71           H  
ATOM    906 1HG1 VAL A  58      11.373   9.977 -16.884  1.00  0.71           H  
ATOM    907 2HG1 VAL A  58      12.957  10.571 -16.608  1.00  0.71           H  
ATOM    908 3HG1 VAL A  58      11.673  10.861 -15.428  1.00  0.71           H  
ATOM    909 1HG2 VAL A  58       9.503  11.473 -17.516  1.00  0.71           H  
ATOM    910 2HG2 VAL A  58       9.765  12.409 -16.031  1.00  0.71           H  
ATOM    911 3HG2 VAL A  58       9.809  13.203 -17.616  1.00  0.71           H  
ATOM    912  N   VAL A  59      14.498  12.406 -15.712  1.00  0.69           N  
ATOM    913  CA  VAL A  59      15.890  12.026 -15.889  1.00  0.69           C  
ATOM    914  C   VAL A  59      16.171  10.581 -15.499  1.00  0.69           C  
ATOM    915  O   VAL A  59      15.635  10.062 -14.515  1.00  0.69           O  
ATOM    916  CB  VAL A  59      16.806  12.994 -15.119  1.00  0.69           C  
ATOM    917  CG1 VAL A  59      16.473  12.975 -13.705  1.00  0.69           C  
ATOM    918  CG2 VAL A  59      18.284  12.617 -15.332  1.00  0.69           C  
ATOM    919  H   VAL A  59      14.061  12.374 -14.788  1.00  0.69           H  
ATOM    920  HA  VAL A  59      16.127  12.134 -16.935  1.00  0.69           H  
ATOM    921  HB  VAL A  59      16.632  14.003 -15.483  1.00  0.69           H  
ATOM    922 1HG1 VAL A  59      17.104  13.672 -13.175  1.00  0.69           H  
ATOM    923 2HG1 VAL A  59      15.433  13.256 -13.568  1.00  0.69           H  
ATOM    924 3HG1 VAL A  59      16.641  11.972 -13.338  1.00  0.69           H  
ATOM    925 1HG2 VAL A  59      18.924  13.322 -14.797  1.00  0.69           H  
ATOM    926 2HG2 VAL A  59      18.472  11.621 -14.961  1.00  0.69           H  
ATOM    927 3HG2 VAL A  59      18.524  12.650 -16.390  1.00  0.69           H  
ATOM    928  N   MET A  60      17.000   9.917 -16.309  1.00  0.69           N  
ATOM    929  CA  MET A  60      17.393   8.547 -16.029  1.00  0.69           C  
ATOM    930  C   MET A  60      18.888   8.428 -15.813  1.00  0.69           C  
ATOM    931  O   MET A  60      19.694   9.097 -16.466  1.00  0.69           O  
ATOM    932  CB  MET A  60      16.983   7.579 -17.130  1.00  0.69           C  
ATOM    933  CG  MET A  60      15.552   7.376 -17.277  1.00  0.69           C  
ATOM    934  SD  MET A  60      14.758   8.633 -18.193  1.00  0.69           S  
ATOM    935  CE  MET A  60      13.278   7.721 -18.454  1.00  0.69           C  
ATOM    936  H   MET A  60      17.364  10.399 -17.126  1.00  0.69           H  
ATOM    937  HA  MET A  60      16.909   8.246 -15.113  1.00  0.69           H  
ATOM    938 1HB  MET A  60      17.375   7.910 -18.077  1.00  0.69           H  
ATOM    939 2HB  MET A  60      17.416   6.602 -16.910  1.00  0.69           H  
ATOM    940 1HG  MET A  60      15.354   6.428 -17.753  1.00  0.69           H  
ATOM    941 2HG  MET A  60      15.132   7.363 -16.291  1.00  0.69           H  
ATOM    942 1HE  MET A  60      12.613   8.298 -19.031  1.00  0.69           H  
ATOM    943 2HE  MET A  60      13.489   6.797 -18.966  1.00  0.69           H  
ATOM    944 3HE  MET A  60      12.825   7.489 -17.526  1.00  0.69           H  
ATOM    945  N   TRP A  61      19.241   7.559 -14.881  1.00  0.70           N  
ATOM    946  CA  TRP A  61      20.624   7.284 -14.510  1.00  0.70           C  
ATOM    947  C   TRP A  61      20.800   5.930 -13.841  1.00  0.70           C  
ATOM    948  O   TRP A  61      19.851   5.158 -13.661  1.00  0.70           O  
ATOM    949  CB  TRP A  61      21.199   8.372 -13.608  1.00  0.70           C  
ATOM    950  CG  TRP A  61      20.435   8.577 -12.406  1.00  0.70           C  
ATOM    951  CD1 TRP A  61      20.192   7.686 -11.469  1.00  0.70           C  
ATOM    952  CD2 TRP A  61      19.840   9.792 -11.959  1.00  0.70           C  
ATOM    953  NE1 TRP A  61      19.444   8.235 -10.476  1.00  0.70           N  
ATOM    954  CE2 TRP A  61      19.229   9.515 -10.750  1.00  0.70           C  
ATOM    955  CE3 TRP A  61      19.781  11.061 -12.471  1.00  0.70           C  
ATOM    956  CZ2 TRP A  61      18.556  10.464 -10.040  1.00  0.70           C  
ATOM    957  CZ3 TRP A  61      19.128  12.023 -11.764  1.00  0.70           C  
ATOM    958  CH2 TRP A  61      18.523  11.734 -10.575  1.00  0.70           C  
ATOM    959  H   TRP A  61      18.487   7.076 -14.389  1.00  0.70           H  
ATOM    960  HA  TRP A  61      21.222   7.280 -15.424  1.00  0.70           H  
ATOM    961 1HB  TRP A  61      22.229   8.139 -13.335  1.00  0.70           H  
ATOM    962 2HB  TRP A  61      21.221   9.308 -14.158  1.00  0.70           H  
ATOM    963  HD1 TRP A  61      20.521   6.653 -11.496  1.00  0.70           H  
ATOM    964  HE1 TRP A  61      19.098   7.740  -9.653  1.00  0.70           H  
ATOM    965  HE3 TRP A  61      20.253  11.299 -13.410  1.00  0.70           H  
ATOM    966  HZ2 TRP A  61      18.070  10.247  -9.086  1.00  0.70           H  
ATOM    967  HZ3 TRP A  61      19.106  13.025 -12.181  1.00  0.70           H  
ATOM    968  HH2 TRP A  61      18.014  12.516 -10.039  1.00  0.70           H  
ATOM    969  N   TYR A  62      22.046   5.619 -13.518  1.00  0.73           N  
ATOM    970  CA  TYR A  62      22.389   4.374 -12.854  1.00  0.73           C  
ATOM    971  C   TYR A  62      23.555   4.594 -11.898  1.00  0.73           C  
ATOM    972  O   TYR A  62      24.213   5.640 -11.949  1.00  0.73           O  
ATOM    973  CB  TYR A  62      22.747   3.348 -13.909  1.00  0.73           C  
ATOM    974  CG  TYR A  62      24.022   3.660 -14.668  1.00  0.73           C  
ATOM    975  CD1 TYR A  62      25.198   3.062 -14.275  1.00  0.73           C  
ATOM    976  CD2 TYR A  62      24.016   4.545 -15.752  1.00  0.73           C  
ATOM    977  CE1 TYR A  62      26.364   3.301 -14.958  1.00  0.73           C  
ATOM    978  CE2 TYR A  62      25.187   4.788 -16.443  1.00  0.73           C  
ATOM    979  CZ  TYR A  62      26.364   4.157 -16.053  1.00  0.73           C  
ATOM    980  OH  TYR A  62      27.553   4.388 -16.729  1.00  0.73           O  
ATOM    981  H   TYR A  62      22.779   6.279 -13.729  1.00  0.73           H  
ATOM    982  HA  TYR A  62      21.533   4.023 -12.273  1.00  0.73           H  
ATOM    983 1HB  TYR A  62      22.865   2.372 -13.443  1.00  0.73           H  
ATOM    984 2HB  TYR A  62      21.929   3.262 -14.627  1.00  0.73           H  
ATOM    985  HD1 TYR A  62      25.193   2.389 -13.426  1.00  0.73           H  
ATOM    986  HD2 TYR A  62      23.091   5.032 -16.060  1.00  0.73           H  
ATOM    987  HE1 TYR A  62      27.285   2.816 -14.644  1.00  0.73           H  
ATOM    988  HE2 TYR A  62      25.188   5.472 -17.296  1.00  0.73           H  
ATOM    989  HH  TYR A  62      27.449   5.135 -17.362  1.00  0.73           H  
ATOM    990  N   ILE A  63      23.790   3.624 -11.014  1.00  0.77           N  
ATOM    991  CA  ILE A  63      24.931   3.680 -10.093  1.00  0.77           C  
ATOM    992  C   ILE A  63      25.567   2.336  -9.862  1.00  0.77           C  
ATOM    993  O   ILE A  63      24.892   1.360  -9.529  1.00  0.77           O  
ATOM    994  CB  ILE A  63      24.554   4.324  -8.743  1.00  0.77           C  
ATOM    995  CG1 ILE A  63      25.721   4.330  -7.798  1.00  0.77           C  
ATOM    996  CG2 ILE A  63      23.393   3.697  -8.146  1.00  0.77           C  
ATOM    997  CD1 ILE A  63      25.517   5.252  -6.645  1.00  0.77           C  
ATOM    998  H   ILE A  63      23.200   2.789 -11.031  1.00  0.77           H  
ATOM    999  HA  ILE A  63      25.683   4.315 -10.548  1.00  0.77           H  
ATOM   1000  HB  ILE A  63      24.348   5.332  -8.919  1.00  0.77           H  
ATOM   1001 1HG1 ILE A  63      25.864   3.321  -7.413  1.00  0.77           H  
ATOM   1002 2HG1 ILE A  63      26.594   4.616  -8.311  1.00  0.77           H  
ATOM   1003 1HG2 ILE A  63      23.140   4.201  -7.216  1.00  0.77           H  
ATOM   1004 2HG2 ILE A  63      22.593   3.805  -8.836  1.00  0.77           H  
ATOM   1005 3HG2 ILE A  63      23.603   2.647  -7.949  1.00  0.77           H  
ATOM   1006 1HD1 ILE A  63      26.362   5.225  -5.986  1.00  0.77           H  
ATOM   1007 2HD1 ILE A  63      25.403   6.248  -7.020  1.00  0.77           H  
ATOM   1008 3HD1 ILE A  63      24.625   4.961  -6.095  1.00  0.77           H  
ATOM   1009  N   LYS A  64      26.887   2.303 -10.012  1.00  0.80           N  
ATOM   1010  CA  LYS A  64      27.638   1.068  -9.847  1.00  0.80           C  
ATOM   1011  C   LYS A  64      28.860   1.302  -8.986  1.00  0.80           C  
ATOM   1012  O   LYS A  64      29.622   2.241  -9.228  1.00  0.80           O  
ATOM   1013  CB  LYS A  64      28.032   0.520 -11.223  1.00  0.80           C  
ATOM   1014  CG  LYS A  64      26.836   0.060 -12.082  1.00  0.80           C  
ATOM   1015  CD  LYS A  64      27.233  -0.237 -13.507  1.00  0.80           C  
ATOM   1016  CE  LYS A  64      27.989  -1.535 -13.642  1.00  0.80           C  
ATOM   1017  NZ  LYS A  64      28.246  -1.839 -15.067  1.00  0.80           N  
ATOM   1018  H   LYS A  64      27.366   3.174 -10.249  1.00  0.80           H  
ATOM   1019  HA  LYS A  64      27.007   0.342  -9.343  1.00  0.80           H  
ATOM   1020 1HB  LYS A  64      28.578   1.282 -11.778  1.00  0.80           H  
ATOM   1021 2HB  LYS A  64      28.697  -0.336 -11.089  1.00  0.80           H  
ATOM   1022 1HG  LYS A  64      26.415  -0.848 -11.639  1.00  0.80           H  
ATOM   1023 2HG  LYS A  64      26.066   0.808 -12.094  1.00  0.80           H  
ATOM   1024 1HD  LYS A  64      26.331  -0.288 -14.122  1.00  0.80           H  
ATOM   1025 2HD  LYS A  64      27.859   0.569 -13.885  1.00  0.80           H  
ATOM   1026 1HE  LYS A  64      28.936  -1.472 -13.111  1.00  0.80           H  
ATOM   1027 2HE  LYS A  64      27.392  -2.341 -13.214  1.00  0.80           H  
ATOM   1028 1HZ  LYS A  64      28.732  -2.713 -15.160  1.00  0.80           H  
ATOM   1029 2HZ  LYS A  64      27.332  -1.893 -15.544  1.00  0.80           H  
ATOM   1030 3HZ  LYS A  64      28.795  -1.103 -15.481  1.00  0.80           H  
ATOM   1031  N   ASN A  65      29.037   0.468  -7.969  1.00  0.82           N  
ATOM   1032  CA  ASN A  65      30.169   0.564  -7.049  1.00  0.82           C  
ATOM   1033  C   ASN A  65      30.255   1.951  -6.407  1.00  0.82           C  
ATOM   1034  O   ASN A  65      31.343   2.462  -6.145  1.00  0.82           O  
ATOM   1035  CB  ASN A  65      31.469   0.241  -7.766  1.00  0.82           C  
ATOM   1036  CG  ASN A  65      31.532  -1.174  -8.279  1.00  0.82           C  
ATOM   1037  OD1 ASN A  65      31.167  -2.127  -7.582  1.00  0.82           O  
ATOM   1038  ND2 ASN A  65      31.995  -1.326  -9.496  1.00  0.82           N  
ATOM   1039  H   ASN A  65      28.348  -0.281  -7.824  1.00  0.82           H  
ATOM   1040  HA  ASN A  65      30.018  -0.160  -6.247  1.00  0.82           H  
ATOM   1041 1HB  ASN A  65      31.626   0.923  -8.599  1.00  0.82           H  
ATOM   1042 2HB  ASN A  65      32.298   0.392  -7.075  1.00  0.82           H  
ATOM   1043 1HD2 ASN A  65      32.062  -2.241  -9.895  1.00  0.82           H  
ATOM   1044 2HD2 ASN A  65      32.281  -0.527 -10.025  1.00  0.82           H  
ATOM   1045  N   GLY A  66      29.098   2.554  -6.144  1.00  0.83           N  
ATOM   1046  CA  GLY A  66      29.009   3.866  -5.516  1.00  0.83           C  
ATOM   1047  C   GLY A  66      29.138   5.058  -6.485  1.00  0.83           C  
ATOM   1048  O   GLY A  66      28.986   6.207  -6.063  1.00  0.83           O  
ATOM   1049  H   GLY A  66      28.246   2.072  -6.392  1.00  0.83           H  
ATOM   1050 1HA  GLY A  66      28.062   3.935  -4.983  1.00  0.83           H  
ATOM   1051 2HA  GLY A  66      29.788   3.943  -4.760  1.00  0.83           H  
ATOM   1052  N   LYS A  67      29.402   4.810  -7.771  1.00  0.83           N  
ATOM   1053  CA  LYS A  67      29.570   5.904  -8.730  1.00  0.83           C  
ATOM   1054  C   LYS A  67      28.356   6.149  -9.623  1.00  0.83           C  
ATOM   1055  O   LYS A  67      27.880   5.235 -10.308  1.00  0.83           O  
ATOM   1056  CB  LYS A  67      30.787   5.637  -9.612  1.00  0.83           C  
ATOM   1057  CG  LYS A  67      31.083   6.743 -10.619  1.00  0.83           C  
ATOM   1058  CD  LYS A  67      32.323   6.445 -11.442  1.00  0.83           C  
ATOM   1059  CE  LYS A  67      32.579   7.551 -12.456  1.00  0.83           C  
ATOM   1060  NZ  LYS A  67      33.794   7.283 -13.275  1.00  0.83           N  
ATOM   1061  H   LYS A  67      29.523   3.853  -8.099  1.00  0.83           H  
ATOM   1062  HA  LYS A  67      29.750   6.821  -8.169  1.00  0.83           H  
ATOM   1063 1HB  LYS A  67      31.668   5.503  -8.984  1.00  0.83           H  
ATOM   1064 2HB  LYS A  67      30.634   4.704 -10.161  1.00  0.83           H  
ATOM   1065 1HG  LYS A  67      30.234   6.851 -11.297  1.00  0.83           H  
ATOM   1066 2HG  LYS A  67      31.220   7.686 -10.094  1.00  0.83           H  
ATOM   1067 1HD  LYS A  67      33.188   6.354 -10.784  1.00  0.83           H  
ATOM   1068 2HD  LYS A  67      32.187   5.502 -11.970  1.00  0.83           H  
ATOM   1069 1HE  LYS A  67      31.715   7.633 -13.116  1.00  0.83           H  
ATOM   1070 2HE  LYS A  67      32.709   8.495 -11.928  1.00  0.83           H  
ATOM   1071 1HZ  LYS A  67      33.929   8.037 -13.934  1.00  0.83           H  
ATOM   1072 2HZ  LYS A  67      34.601   7.217 -12.670  1.00  0.83           H  
ATOM   1073 3HZ  LYS A  67      33.677   6.415 -13.777  1.00  0.83           H  
ATOM   1074  N   TRP A  68      27.847   7.385  -9.633  1.00  0.82           N  
ATOM   1075  CA  TRP A  68      26.702   7.679 -10.497  1.00  0.82           C  
ATOM   1076  C   TRP A  68      27.220   7.842 -11.917  1.00  0.82           C  
ATOM   1077  O   TRP A  68      28.256   8.477 -12.133  1.00  0.82           O  
ATOM   1078  CB  TRP A  68      25.966   8.964 -10.088  1.00  0.82           C  
ATOM   1079  CG  TRP A  68      25.229   8.876  -8.774  1.00  0.82           C  
ATOM   1080  CD1 TRP A  68      25.648   9.387  -7.581  1.00  0.82           C  
ATOM   1081  CD2 TRP A  68      23.958   8.231  -8.506  1.00  0.82           C  
ATOM   1082  NE1 TRP A  68      24.730   9.111  -6.597  1.00  0.82           N  
ATOM   1083  CE2 TRP A  68      23.695   8.398  -7.141  1.00  0.82           C  
ATOM   1084  CE3 TRP A  68      23.046   7.532  -9.291  1.00  0.82           C  
ATOM   1085  CZ2 TRP A  68      22.561   7.883  -6.544  1.00  0.82           C  
ATOM   1086  CZ3 TRP A  68      21.916   7.002  -8.676  1.00  0.82           C  
ATOM   1087  CH2 TRP A  68      21.682   7.176  -7.348  1.00  0.82           C  
ATOM   1088  H   TRP A  68      28.251   8.105  -9.051  1.00  0.82           H  
ATOM   1089  HA  TRP A  68      26.003   6.845 -10.470  1.00  0.82           H  
ATOM   1090 1HB  TRP A  68      26.679   9.784 -10.026  1.00  0.82           H  
ATOM   1091 2HB  TRP A  68      25.245   9.222 -10.867  1.00  0.82           H  
ATOM   1092  HD1 TRP A  68      26.576   9.935  -7.429  1.00  0.82           H  
ATOM   1093  HE1 TRP A  68      24.812   9.380  -5.626  1.00  0.82           H  
ATOM   1094  HE3 TRP A  68      23.226   7.383 -10.356  1.00  0.82           H  
ATOM   1095  HZ2 TRP A  68      22.356   8.010  -5.480  1.00  0.82           H  
ATOM   1096  HZ3 TRP A  68      21.217   6.435  -9.278  1.00  0.82           H  
ATOM   1097  HH2 TRP A  68      20.780   6.745  -6.911  1.00  0.82           H  
ATOM   1098  N   GLY A  69      26.497   7.283 -12.875  1.00  0.80           N  
ATOM   1099  CA  GLY A  69      26.884   7.375 -14.275  1.00  0.80           C  
ATOM   1100  C   GLY A  69      26.206   8.504 -15.038  1.00  0.80           C  
ATOM   1101  O   GLY A  69      25.673   9.448 -14.451  1.00  0.80           O  
ATOM   1102  H   GLY A  69      25.661   6.759 -12.615  1.00  0.80           H  
ATOM   1103 1HA  GLY A  69      27.964   7.496 -14.342  1.00  0.80           H  
ATOM   1104 2HA  GLY A  69      26.657   6.440 -14.755  1.00  0.80           H  
ATOM   1105  N   GLU A  70      26.248   8.393 -16.362  1.00  0.79           N  
ATOM   1106  CA  GLU A  70      25.708   9.379 -17.292  1.00  0.79           C  
ATOM   1107  C   GLU A  70      24.210   9.565 -17.127  1.00  0.79           C  
ATOM   1108  O   GLU A  70      23.486   8.591 -16.902  1.00  0.79           O  
ATOM   1109  CB  GLU A  70      26.015   8.946 -18.725  1.00  0.79           C  
ATOM   1110  CG  GLU A  70      27.503   8.830 -19.018  1.00  0.79           C  
ATOM   1111  CD  GLU A  70      28.045   7.466 -18.657  1.00  0.79           C  
ATOM   1112  OE1 GLU A  70      27.282   6.666 -18.157  1.00  0.79           O  
ATOM   1113  OE2 GLU A  70      29.206   7.228 -18.863  1.00  0.79           O  
ATOM   1114  H   GLU A  70      26.700   7.580 -16.748  1.00  0.79           H  
ATOM   1115  HA  GLU A  70      26.191  10.337 -17.098  1.00  0.79           H  
ATOM   1116 1HB  GLU A  70      25.554   7.978 -18.920  1.00  0.79           H  
ATOM   1117 2HB  GLU A  70      25.582   9.664 -19.424  1.00  0.79           H  
ATOM   1118 1HG  GLU A  70      27.676   9.014 -20.079  1.00  0.79           H  
ATOM   1119 2HG  GLU A  70      28.036   9.592 -18.451  1.00  0.79           H  
ATOM   1120  N   GLU A  71      23.751  10.809 -17.260  1.00  0.79           N  
ATOM   1121  CA  GLU A  71      22.328  11.099 -17.153  1.00  0.79           C  
ATOM   1122  C   GLU A  71      21.676  11.285 -18.523  1.00  0.79           C  
ATOM   1123  O   GLU A  71      22.273  11.863 -19.433  1.00  0.79           O  
ATOM   1124  CB  GLU A  71      22.105  12.369 -16.324  1.00  0.79           C  
ATOM   1125  CG  GLU A  71      22.596  12.279 -14.883  1.00  0.79           C  
ATOM   1126  CD  GLU A  71      22.268  13.510 -14.057  1.00  0.79           C  
ATOM   1127  OE1 GLU A  71      21.734  14.445 -14.603  1.00  0.79           O  
ATOM   1128  OE2 GLU A  71      22.548  13.507 -12.881  1.00  0.79           O  
ATOM   1129  H   GLU A  71      24.402  11.560 -17.437  1.00  0.79           H  
ATOM   1130  HA  GLU A  71      21.841  10.264 -16.653  1.00  0.79           H  
ATOM   1131 1HB  GLU A  71      22.611  13.208 -16.800  1.00  0.79           H  
ATOM   1132 2HB  GLU A  71      21.045  12.600 -16.303  1.00  0.79           H  
ATOM   1133 1HG  GLU A  71      22.179  11.404 -14.421  1.00  0.79           H  
ATOM   1134 2HG  GLU A  71      23.678  12.145 -14.901  1.00  0.79           H  
ATOM   1135  N   VAL A  72      20.428  10.847 -18.629  1.00  0.80           N  
ATOM   1136  CA  VAL A  72      19.601  11.041 -19.816  1.00  0.80           C  
ATOM   1137  C   VAL A  72      18.394  11.878 -19.448  1.00  0.80           C  
ATOM   1138  O   VAL A  72      17.663  11.506 -18.539  1.00  0.80           O  
ATOM   1139  CB  VAL A  72      19.117   9.679 -20.356  1.00  0.80           C  
ATOM   1140  CG1 VAL A  72      18.199   9.876 -21.566  1.00  0.80           C  
ATOM   1141  CG2 VAL A  72      20.316   8.827 -20.710  1.00  0.80           C  
ATOM   1142  H   VAL A  72      20.044  10.336 -17.836  1.00  0.80           H  
ATOM   1143  HA  VAL A  72      20.180  11.559 -20.580  1.00  0.80           H  
ATOM   1144  HB  VAL A  72      18.537   9.181 -19.590  1.00  0.80           H  
ATOM   1145 1HG1 VAL A  72      17.855   8.906 -21.924  1.00  0.80           H  
ATOM   1146 2HG1 VAL A  72      17.334  10.480 -21.276  1.00  0.80           H  
ATOM   1147 3HG1 VAL A  72      18.745  10.382 -22.361  1.00  0.80           H  
ATOM   1148 1HG2 VAL A  72      19.978   7.859 -21.077  1.00  0.80           H  
ATOM   1149 2HG2 VAL A  72      20.900   9.326 -21.482  1.00  0.80           H  
ATOM   1150 3HG2 VAL A  72      20.936   8.682 -19.823  1.00  0.80           H  
ATOM   1151  N   VAL A  73      18.170  12.999 -20.132  1.00  0.83           N  
ATOM   1152  CA  VAL A  73      17.027  13.843 -19.774  1.00  0.83           C  
ATOM   1153  C   VAL A  73      16.014  13.900 -20.901  1.00  0.83           C  
ATOM   1154  O   VAL A  73      16.368  14.155 -22.056  1.00  0.83           O  
ATOM   1155  CB  VAL A  73      17.471  15.270 -19.404  1.00  0.83           C  
ATOM   1156  CG1 VAL A  73      16.236  16.119 -19.055  1.00  0.83           C  
ATOM   1157  CG2 VAL A  73      18.426  15.206 -18.221  1.00  0.83           C  
ATOM   1158  H   VAL A  73      18.792  13.269 -20.881  1.00  0.83           H  
ATOM   1159  HA  VAL A  73      16.536  13.416 -18.904  1.00  0.83           H  
ATOM   1160  HB  VAL A  73      17.968  15.731 -20.257  1.00  0.83           H  
ATOM   1161 1HG1 VAL A  73      16.545  17.128 -18.791  1.00  0.83           H  
ATOM   1162 2HG1 VAL A  73      15.558  16.165 -19.905  1.00  0.83           H  
ATOM   1163 3HG1 VAL A  73      15.725  15.660 -18.206  1.00  0.83           H  
ATOM   1164 1HG2 VAL A  73      18.745  16.211 -17.952  1.00  0.83           H  
ATOM   1165 2HG2 VAL A  73      17.916  14.756 -17.382  1.00  0.83           H  
ATOM   1166 3HG2 VAL A  73      19.301  14.608 -18.478  1.00  0.83           H  
ATOM   1167  N   LEU A  74      14.758  13.639 -20.562  1.00  0.85           N  
ATOM   1168  CA  LEU A  74      13.696  13.617 -21.539  1.00  0.85           C  
ATOM   1169  C   LEU A  74      12.733  14.788 -21.438  1.00  0.85           C  
ATOM   1170  O   LEU A  74      12.381  15.258 -20.343  1.00  0.85           O  
ATOM   1171  CB  LEU A  74      12.871  12.363 -21.359  1.00  0.85           C  
ATOM   1172  CG  LEU A  74      13.619  11.086 -21.358  1.00  0.85           C  
ATOM   1173  CD1 LEU A  74      12.644  10.035 -21.140  1.00  0.85           C  
ATOM   1174  CD2 LEU A  74      14.374  10.902 -22.650  1.00  0.85           C  
ATOM   1175  H   LEU A  74      14.545  13.427 -19.593  1.00  0.85           H  
ATOM   1176  HA  LEU A  74      14.142  13.624 -22.532  1.00  0.85           H  
ATOM   1177 1HB  LEU A  74      12.343  12.436 -20.418  1.00  0.85           H  
ATOM   1178 2HB  LEU A  74      12.128  12.321 -22.160  1.00  0.85           H  
ATOM   1179  HG  LEU A  74      14.325  11.076 -20.518  1.00  0.85           H  
ATOM   1180 1HD1 LEU A  74      13.135   9.100 -21.103  1.00  0.85           H  
ATOM   1181 2HD1 LEU A  74      12.119  10.214 -20.204  1.00  0.85           H  
ATOM   1182 3HD1 LEU A  74      11.947  10.055 -21.963  1.00  0.85           H  
ATOM   1183 1HD2 LEU A  74      14.907   9.964 -22.627  1.00  0.85           H  
ATOM   1184 2HD2 LEU A  74      13.671  10.902 -23.485  1.00  0.85           H  
ATOM   1185 3HD2 LEU A  74      15.088  11.715 -22.776  1.00  0.85           H  
ATOM   1186  N   SER A  75      12.269  15.188 -22.615  1.00  0.87           N  
ATOM   1187  CA  SER A  75      11.216  16.162 -22.862  1.00  0.87           C  
ATOM   1188  C   SER A  75       9.867  15.446 -22.810  1.00  0.87           C  
ATOM   1189  O   SER A  75       9.835  14.230 -22.635  1.00  0.87           O  
ATOM   1190  CB  SER A  75      11.434  16.830 -24.206  1.00  0.87           C  
ATOM   1191  OG  SER A  75      11.266  15.917 -25.257  1.00  0.87           O  
ATOM   1192  H   SER A  75      12.674  14.746 -23.429  1.00  0.87           H  
ATOM   1193  HA  SER A  75      11.240  16.920 -22.077  1.00  0.87           H  
ATOM   1194 1HB  SER A  75      10.730  17.651 -24.323  1.00  0.87           H  
ATOM   1195 2HB  SER A  75      12.437  17.252 -24.245  1.00  0.87           H  
ATOM   1196  HG  SER A  75      11.366  16.424 -26.068  1.00  0.87           H  
ATOM   1197  N   LYS A  76       8.764  16.190 -22.937  1.00  0.86           N  
ATOM   1198  CA  LYS A  76       7.415  15.601 -22.923  1.00  0.86           C  
ATOM   1199  C   LYS A  76       7.097  14.870 -21.627  1.00  0.86           C  
ATOM   1200  O   LYS A  76       6.611  13.740 -21.634  1.00  0.86           O  
ATOM   1201  CB  LYS A  76       7.217  14.637 -24.099  1.00  0.86           C  
ATOM   1202  CG  LYS A  76       7.355  15.276 -25.475  1.00  0.86           C  
ATOM   1203  CD  LYS A  76       7.080  14.263 -26.580  1.00  0.86           C  
ATOM   1204  CE  LYS A  76       7.249  14.880 -27.961  1.00  0.86           C  
ATOM   1205  NZ  LYS A  76       7.021  13.884 -29.043  1.00  0.86           N  
ATOM   1206  H   LYS A  76       8.862  17.185 -23.067  1.00  0.86           H  
ATOM   1207  HA  LYS A  76       6.691  16.410 -23.024  1.00  0.86           H  
ATOM   1208 1HB  LYS A  76       7.916  13.806 -24.040  1.00  0.86           H  
ATOM   1209 2HB  LYS A  76       6.217  14.211 -24.039  1.00  0.86           H  
ATOM   1210 1HG  LYS A  76       6.653  16.105 -25.565  1.00  0.86           H  
ATOM   1211 2HG  LYS A  76       8.367  15.663 -25.597  1.00  0.86           H  
ATOM   1212 1HD  LYS A  76       7.771  13.423 -26.478  1.00  0.86           H  
ATOM   1213 2HD  LYS A  76       6.063  13.886 -26.482  1.00  0.86           H  
ATOM   1214 1HE  LYS A  76       6.539  15.697 -28.076  1.00  0.86           H  
ATOM   1215 2HE  LYS A  76       8.261  15.275 -28.053  1.00  0.86           H  
ATOM   1216 1HZ  LYS A  76       7.142  14.329 -29.942  1.00  0.86           H  
ATOM   1217 2HZ  LYS A  76       7.683  13.127 -28.950  1.00  0.86           H  
ATOM   1218 3HZ  LYS A  76       6.082  13.520 -28.972  1.00  0.86           H  
ATOM   1219  N   PHE A  77       7.362  15.538 -20.515  1.00  0.84           N  
ATOM   1220  CA  PHE A  77       7.113  14.998 -19.191  1.00  0.84           C  
ATOM   1221  C   PHE A  77       5.653  14.511 -19.122  1.00  0.84           C  
ATOM   1222  O   PHE A  77       4.745  15.307 -19.356  1.00  0.84           O  
ATOM   1223  CB  PHE A  77       7.336  16.129 -18.205  1.00  0.84           C  
ATOM   1224  CG  PHE A  77       7.254  15.809 -16.783  1.00  0.84           C  
ATOM   1225  CD1 PHE A  77       8.300  15.239 -16.174  1.00  0.84           C  
ATOM   1226  CD2 PHE A  77       6.161  16.118 -16.042  1.00  0.84           C  
ATOM   1227  CE1 PHE A  77       8.296  14.962 -14.854  1.00  0.84           C  
ATOM   1228  CE2 PHE A  77       6.153  15.858 -14.712  1.00  0.84           C  
ATOM   1229  CZ  PHE A  77       7.229  15.270 -14.108  1.00  0.84           C  
ATOM   1230  H   PHE A  77       7.768  16.459 -20.598  1.00  0.84           H  
ATOM   1231  HA  PHE A  77       7.837  14.215 -19.003  1.00  0.84           H  
ATOM   1232 1HB  PHE A  77       8.325  16.557 -18.386  1.00  0.84           H  
ATOM   1233 2HB  PHE A  77       6.614  16.919 -18.405  1.00  0.84           H  
ATOM   1234  HD1 PHE A  77       9.154  15.021 -16.765  1.00  0.84           H  
ATOM   1235  HD2 PHE A  77       5.296  16.593 -16.513  1.00  0.84           H  
ATOM   1236  HE1 PHE A  77       9.156  14.510 -14.411  1.00  0.84           H  
ATOM   1237  HE2 PHE A  77       5.288  16.122 -14.139  1.00  0.84           H  
ATOM   1238  HZ  PHE A  77       7.225  15.061 -13.040  1.00  0.84           H  
ATOM   1239  N   PRO A  78       5.396  13.226 -18.810  1.00  0.79           N  
ATOM   1240  CA  PRO A  78       4.084  12.599 -18.769  1.00  0.79           C  
ATOM   1241  C   PRO A  78       3.308  12.650 -17.451  1.00  0.79           C  
ATOM   1242  O   PRO A  78       2.250  12.027 -17.352  1.00  0.79           O  
ATOM   1243  CB  PRO A  78       4.440  11.167 -19.103  1.00  0.79           C  
ATOM   1244  CG  PRO A  78       5.776  10.964 -18.424  1.00  0.79           C  
ATOM   1245  CD  PRO A  78       6.501  12.285 -18.567  1.00  0.79           C  
ATOM   1246  HA  PRO A  78       3.474  13.031 -19.575  1.00  0.79           H  
ATOM   1247 1HB  PRO A  78       3.657  10.502 -18.744  1.00  0.79           H  
ATOM   1248 2HB  PRO A  78       4.496  11.037 -20.194  1.00  0.79           H  
ATOM   1249 1HG  PRO A  78       5.598  10.673 -17.403  1.00  0.79           H  
ATOM   1250 2HG  PRO A  78       6.326  10.153 -18.877  1.00  0.79           H  
ATOM   1251 1HD  PRO A  78       7.036  12.538 -17.640  1.00  0.79           H  
ATOM   1252 2HD  PRO A  78       7.163  12.218 -19.449  1.00  0.79           H  
ATOM   1253  N   PHE A  79       3.825  13.322 -16.432  1.00  0.73           N  
ATOM   1254  CA  PHE A  79       3.152  13.284 -15.134  1.00  0.73           C  
ATOM   1255  C   PHE A  79       2.571  14.640 -14.780  1.00  0.73           C  
ATOM   1256  O   PHE A  79       3.138  15.677 -15.118  1.00  0.73           O  
ATOM   1257  CB  PHE A  79       4.115  12.903 -14.002  1.00  0.73           C  
ATOM   1258  CG  PHE A  79       4.696  11.567 -14.042  1.00  0.73           C  
ATOM   1259  CD1 PHE A  79       5.831  11.331 -14.763  1.00  0.73           C  
ATOM   1260  CD2 PHE A  79       4.136  10.542 -13.332  1.00  0.73           C  
ATOM   1261  CE1 PHE A  79       6.390  10.078 -14.785  1.00  0.73           C  
ATOM   1262  CE2 PHE A  79       4.690   9.293 -13.342  1.00  0.73           C  
ATOM   1263  CZ  PHE A  79       5.813   9.052 -14.070  1.00  0.73           C  
ATOM   1264  H   PHE A  79       4.679  13.849 -16.539  1.00  0.73           H  
ATOM   1265  HA  PHE A  79       2.339  12.559 -15.172  1.00  0.73           H  
ATOM   1266 1HB  PHE A  79       4.917  13.593 -13.970  1.00  0.73           H  
ATOM   1267 2HB  PHE A  79       3.581  12.994 -13.065  1.00  0.73           H  
ATOM   1268  HD1 PHE A  79       6.289  12.150 -15.320  1.00  0.73           H  
ATOM   1269  HD2 PHE A  79       3.247  10.731 -12.748  1.00  0.73           H  
ATOM   1270  HE1 PHE A  79       7.287   9.907 -15.361  1.00  0.73           H  
ATOM   1271  HE2 PHE A  79       4.232   8.499 -12.767  1.00  0.73           H  
ATOM   1272  HZ  PHE A  79       6.248   8.058 -14.073  1.00  0.73           H  
ATOM   1273  N   LYS A  80       1.447  14.643 -14.077  1.00  0.68           N  
ATOM   1274  CA  LYS A  80       0.925  15.889 -13.540  1.00  0.68           C  
ATOM   1275  C   LYS A  80       0.424  15.644 -12.109  1.00  0.68           C  
ATOM   1276  O   LYS A  80      -0.140  14.579 -11.847  1.00  0.68           O  
ATOM   1277  CB  LYS A  80      -0.192  16.454 -14.423  1.00  0.68           C  
ATOM   1278  CG  LYS A  80       0.241  16.883 -15.817  1.00  0.68           C  
ATOM   1279  CD  LYS A  80      -0.908  17.507 -16.585  1.00  0.68           C  
ATOM   1280  CE  LYS A  80      -0.469  17.928 -17.981  1.00  0.68           C  
ATOM   1281  NZ  LYS A  80      -1.585  18.548 -18.749  1.00  0.68           N  
ATOM   1282  H   LYS A  80       0.982  13.769 -13.873  1.00  0.68           H  
ATOM   1283  HA  LYS A  80       1.730  16.607 -13.557  1.00  0.68           H  
ATOM   1284 1HB  LYS A  80      -0.946  15.703 -14.551  1.00  0.68           H  
ATOM   1285 2HB  LYS A  80      -0.658  17.307 -13.928  1.00  0.68           H  
ATOM   1286 1HG  LYS A  80       1.061  17.600 -15.740  1.00  0.68           H  
ATOM   1287 2HG  LYS A  80       0.595  16.018 -16.376  1.00  0.68           H  
ATOM   1288 1HD  LYS A  80      -1.723  16.787 -16.670  1.00  0.68           H  
ATOM   1289 2HD  LYS A  80      -1.272  18.382 -16.049  1.00  0.68           H  
ATOM   1290 1HE  LYS A  80       0.344  18.648 -17.896  1.00  0.68           H  
ATOM   1291 2HE  LYS A  80      -0.110  17.053 -18.522  1.00  0.68           H  
ATOM   1292 1HZ  LYS A  80      -1.257  18.814 -19.667  1.00  0.68           H  
ATOM   1293 2HZ  LYS A  80      -2.340  17.883 -18.842  1.00  0.68           H  
ATOM   1294 3HZ  LYS A  80      -1.917  19.367 -18.260  1.00  0.68           H  
ATOM   1295  N   PRO A  81       0.617  16.581 -11.168  1.00  0.64           N  
ATOM   1296  CA  PRO A  81       0.130  16.500  -9.806  1.00  0.64           C  
ATOM   1297  C   PRO A  81      -1.364  16.259  -9.746  1.00  0.64           C  
ATOM   1298  O   PRO A  81      -2.136  16.900 -10.462  1.00  0.64           O  
ATOM   1299  CB  PRO A  81       0.513  17.870  -9.258  1.00  0.64           C  
ATOM   1300  CG  PRO A  81       1.709  18.282 -10.057  1.00  0.64           C  
ATOM   1301  CD  PRO A  81       1.439  17.777 -11.438  1.00  0.64           C  
ATOM   1302  HA  PRO A  81       0.657  15.724  -9.263  1.00  0.64           H  
ATOM   1303 1HB  PRO A  81      -0.336  18.567  -9.329  1.00  0.64           H  
ATOM   1304 2HB  PRO A  81       0.760  17.776  -8.195  1.00  0.64           H  
ATOM   1305 1HG  PRO A  81       1.838  19.371 -10.008  1.00  0.64           H  
ATOM   1306 2HG  PRO A  81       2.621  17.838  -9.615  1.00  0.64           H  
ATOM   1307 1HD  PRO A  81       0.889  18.511 -12.043  1.00  0.64           H  
ATOM   1308 2HD  PRO A  81       2.415  17.530 -11.848  1.00  0.64           H  
ATOM   1309  N   GLY A  82      -1.766  15.332  -8.884  1.00  0.61           N  
ATOM   1310  CA  GLY A  82      -3.149  14.959  -8.656  1.00  0.61           C  
ATOM   1311  C   GLY A  82      -3.655  13.884  -9.626  1.00  0.61           C  
ATOM   1312  O   GLY A  82      -4.746  13.328  -9.426  1.00  0.61           O  
ATOM   1313  H   GLY A  82      -1.088  14.817  -8.333  1.00  0.61           H  
ATOM   1314 1HA  GLY A  82      -3.246  14.595  -7.632  1.00  0.61           H  
ATOM   1315 2HA  GLY A  82      -3.776  15.846  -8.736  1.00  0.61           H  
ATOM   1316  N   LYS A  83      -2.875  13.563 -10.666  1.00  0.60           N  
ATOM   1317  CA  LYS A  83      -3.361  12.612 -11.655  1.00  0.60           C  
ATOM   1318  C   LYS A  83      -3.000  11.169 -11.391  1.00  0.60           C  
ATOM   1319  O   LYS A  83      -1.985  10.852 -10.763  1.00  0.60           O  
ATOM   1320  CB  LYS A  83      -2.881  13.006 -13.044  1.00  0.60           C  
ATOM   1321  CG  LYS A  83      -3.314  14.412 -13.467  1.00  0.60           C  
ATOM   1322  CD  LYS A  83      -4.829  14.550 -13.531  1.00  0.60           C  
ATOM   1323  CE  LYS A  83      -5.235  15.926 -14.053  1.00  0.60           C  
ATOM   1324  NZ  LYS A  83      -6.717  16.100 -14.076  1.00  0.60           N  
ATOM   1325  H   LYS A  83      -1.966  14.011 -10.812  1.00  0.60           H  
ATOM   1326  HA  LYS A  83      -4.449  12.671 -11.662  1.00  0.60           H  
ATOM   1327 1HB  LYS A  83      -1.791  12.969 -13.071  1.00  0.60           H  
ATOM   1328 2HB  LYS A  83      -3.251  12.290 -13.778  1.00  0.60           H  
ATOM   1329 1HG  LYS A  83      -2.905  15.149 -12.765  1.00  0.60           H  
ATOM   1330 2HG  LYS A  83      -2.920  14.616 -14.455  1.00  0.60           H  
ATOM   1331 1HD  LYS A  83      -5.240  13.782 -14.187  1.00  0.60           H  
ATOM   1332 2HD  LYS A  83      -5.246  14.413 -12.532  1.00  0.60           H  
ATOM   1333 1HE  LYS A  83      -4.797  16.691 -13.410  1.00  0.60           H  
ATOM   1334 2HE  LYS A  83      -4.848  16.052 -15.064  1.00  0.60           H  
ATOM   1335 1HZ  LYS A  83      -6.944  17.021 -14.424  1.00  0.60           H  
ATOM   1336 2HZ  LYS A  83      -7.130  15.402 -14.678  1.00  0.60           H  
ATOM   1337 3HZ  LYS A  83      -7.082  15.995 -13.139  1.00  0.60           H  
ATOM   1338  N   LYS A  84      -3.847  10.278 -11.905  1.00  0.59           N  
ATOM   1339  CA  LYS A  84      -3.588   8.853 -11.804  1.00  0.59           C  
ATOM   1340  C   LYS A  84      -2.701   8.432 -12.948  1.00  0.59           C  
ATOM   1341  O   LYS A  84      -2.986   8.741 -14.108  1.00  0.59           O  
ATOM   1342  CB  LYS A  84      -4.879   8.043 -11.785  1.00  0.59           C  
ATOM   1343  CG  LYS A  84      -4.639   6.577 -11.494  1.00  0.59           C  
ATOM   1344  CD  LYS A  84      -5.931   5.818 -11.312  1.00  0.59           C  
ATOM   1345  CE  LYS A  84      -5.652   4.386 -10.898  1.00  0.59           C  
ATOM   1346  NZ  LYS A  84      -6.906   3.638 -10.612  1.00  0.59           N  
ATOM   1347  H   LYS A  84      -4.674  10.598 -12.388  1.00  0.59           H  
ATOM   1348  HA  LYS A  84      -3.047   8.652 -10.888  1.00  0.59           H  
ATOM   1349 1HB  LYS A  84      -5.556   8.438 -11.030  1.00  0.59           H  
ATOM   1350 2HB  LYS A  84      -5.374   8.120 -12.752  1.00  0.59           H  
ATOM   1351 1HG  LYS A  84      -4.073   6.130 -12.313  1.00  0.59           H  
ATOM   1352 2HG  LYS A  84      -4.045   6.486 -10.581  1.00  0.59           H  
ATOM   1353 1HD  LYS A  84      -6.527   6.296 -10.532  1.00  0.59           H  
ATOM   1354 2HD  LYS A  84      -6.499   5.821 -12.240  1.00  0.59           H  
ATOM   1355 1HE  LYS A  84      -5.107   3.879 -11.691  1.00  0.59           H  
ATOM   1356 2HE  LYS A  84      -5.033   4.398 -10.001  1.00  0.59           H  
ATOM   1357 1HZ  LYS A  84      -6.674   2.696 -10.323  1.00  0.59           H  
ATOM   1358 2HZ  LYS A  84      -7.412   4.102  -9.861  1.00  0.59           H  
ATOM   1359 3HZ  LYS A  84      -7.483   3.610 -11.434  1.00  0.59           H  
ATOM   1360  N   VAL A  85      -1.599   7.782 -12.609  1.00  0.59           N  
ATOM   1361  CA  VAL A  85      -0.635   7.375 -13.605  1.00  0.59           C  
ATOM   1362  C   VAL A  85      -0.272   5.898 -13.530  1.00  0.59           C  
ATOM   1363  O   VAL A  85      -0.033   5.345 -12.448  1.00  0.59           O  
ATOM   1364  CB  VAL A  85       0.649   8.219 -13.496  1.00  0.59           C  
ATOM   1365  CG1 VAL A  85       1.617   7.764 -14.556  1.00  0.59           C  
ATOM   1366  CG2 VAL A  85       0.312   9.703 -13.688  1.00  0.59           C  
ATOM   1367  H   VAL A  85      -1.445   7.567 -11.627  1.00  0.59           H  
ATOM   1368  HA  VAL A  85      -1.069   7.563 -14.585  1.00  0.59           H  
ATOM   1369  HB  VAL A  85       1.115   8.068 -12.520  1.00  0.59           H  
ATOM   1370 1HG1 VAL A  85       2.507   8.340 -14.516  1.00  0.59           H  
ATOM   1371 2HG1 VAL A  85       1.868   6.729 -14.430  1.00  0.59           H  
ATOM   1372 3HG1 VAL A  85       1.148   7.903 -15.523  1.00  0.59           H  
ATOM   1373 1HG2 VAL A  85       1.212  10.295 -13.630  1.00  0.59           H  
ATOM   1374 2HG2 VAL A  85      -0.147   9.844 -14.668  1.00  0.59           H  
ATOM   1375 3HG2 VAL A  85      -0.378  10.034 -12.913  1.00  0.59           H  
ATOM   1376  N   GLU A  86      -0.267   5.264 -14.701  1.00  0.60           N  
ATOM   1377  CA  GLU A  86       0.158   3.878 -14.853  1.00  0.60           C  
ATOM   1378  C   GLU A  86       1.559   3.808 -15.462  1.00  0.60           C  
ATOM   1379  O   GLU A  86       1.800   4.295 -16.565  1.00  0.60           O  
ATOM   1380  CB  GLU A  86      -0.835   3.110 -15.732  1.00  0.60           C  
ATOM   1381  CG  GLU A  86      -0.502   1.627 -15.969  1.00  0.60           C  
ATOM   1382  CD  GLU A  86      -1.563   0.918 -16.791  1.00  0.60           C  
ATOM   1383  OE1 GLU A  86      -2.420   1.586 -17.321  1.00  0.60           O  
ATOM   1384  OE2 GLU A  86      -1.530  -0.288 -16.864  1.00  0.60           O  
ATOM   1385  H   GLU A  86      -0.540   5.795 -15.525  1.00  0.60           H  
ATOM   1386  HA  GLU A  86       0.201   3.415 -13.870  1.00  0.60           H  
ATOM   1387 1HB  GLU A  86      -1.824   3.156 -15.275  1.00  0.60           H  
ATOM   1388 2HB  GLU A  86      -0.904   3.594 -16.701  1.00  0.60           H  
ATOM   1389 1HG  GLU A  86       0.446   1.571 -16.508  1.00  0.60           H  
ATOM   1390 2HG  GLU A  86      -0.365   1.115 -15.030  1.00  0.60           H  
ATOM   1391  N   ILE A  87       2.481   3.205 -14.731  1.00  0.60           N  
ATOM   1392  CA  ILE A  87       3.860   3.048 -15.169  1.00  0.60           C  
ATOM   1393  C   ILE A  87       4.196   1.604 -15.486  1.00  0.60           C  
ATOM   1394  O   ILE A  87       4.071   0.733 -14.620  1.00  0.60           O  
ATOM   1395  CB  ILE A  87       4.813   3.531 -14.066  1.00  0.60           C  
ATOM   1396  CG1 ILE A  87       4.646   5.031 -13.833  1.00  0.60           C  
ATOM   1397  CG2 ILE A  87       6.245   3.039 -14.263  1.00  0.60           C  
ATOM   1398  CD1 ILE A  87       3.625   5.319 -12.715  1.00  0.60           C  
ATOM   1399  H   ILE A  87       2.222   2.837 -13.822  1.00  0.60           H  
ATOM   1400  HA  ILE A  87       4.016   3.641 -16.069  1.00  0.60           H  
ATOM   1401  HB  ILE A  87       4.461   3.105 -13.151  1.00  0.60           H  
ATOM   1402 1HG1 ILE A  87       5.604   5.466 -13.557  1.00  0.60           H  
ATOM   1403 2HG1 ILE A  87       4.300   5.504 -14.756  1.00  0.60           H  
ATOM   1404 1HG2 ILE A  87       6.851   3.357 -13.422  1.00  0.60           H  
ATOM   1405 2HG2 ILE A  87       6.248   1.950 -14.322  1.00  0.60           H  
ATOM   1406 3HG2 ILE A  87       6.640   3.419 -15.141  1.00  0.60           H  
ATOM   1407 1HD1 ILE A  87       3.523   6.383 -12.571  1.00  0.60           H  
ATOM   1408 2HD1 ILE A  87       2.655   4.900 -12.974  1.00  0.60           H  
ATOM   1409 3HD1 ILE A  87       3.962   4.865 -11.788  1.00  0.60           H  
ATOM   1410  N   THR A  88       4.638   1.344 -16.715  1.00  0.61           N  
ATOM   1411  CA  THR A  88       5.029  -0.014 -17.070  1.00  0.61           C  
ATOM   1412  C   THR A  88       6.450  -0.101 -17.607  1.00  0.61           C  
ATOM   1413  O   THR A  88       6.851   0.631 -18.524  1.00  0.61           O  
ATOM   1414  CB  THR A  88       4.046  -0.685 -18.050  1.00  0.61           C  
ATOM   1415  OG1 THR A  88       2.739  -0.811 -17.437  1.00  0.61           O  
ATOM   1416  CG2 THR A  88       4.540  -2.048 -18.408  1.00  0.61           C  
ATOM   1417  H   THR A  88       4.712   2.095 -17.404  1.00  0.61           H  
ATOM   1418  HA  THR A  88       5.004  -0.608 -16.167  1.00  0.61           H  
ATOM   1419  HB  THR A  88       3.958  -0.082 -18.943  1.00  0.61           H  
ATOM   1420  HG1 THR A  88       2.748  -1.516 -16.793  1.00  0.61           H  
ATOM   1421 1HG2 THR A  88       3.845  -2.524 -19.094  1.00  0.61           H  
ATOM   1422 2HG2 THR A  88       5.512  -1.977 -18.876  1.00  0.61           H  
ATOM   1423 3HG2 THR A  88       4.616  -2.634 -17.494  1.00  0.61           H  
ATOM   1424  N   LEU A  89       7.204  -1.016 -17.006  1.00  0.63           N  
ATOM   1425  CA  LEU A  89       8.594  -1.275 -17.345  1.00  0.63           C  
ATOM   1426  C   LEU A  89       8.748  -2.686 -17.927  1.00  0.63           C  
ATOM   1427  O   LEU A  89       8.472  -3.682 -17.240  1.00  0.63           O  
ATOM   1428  CB  LEU A  89       9.440  -1.066 -16.084  1.00  0.63           C  
ATOM   1429  CG  LEU A  89       9.352   0.365 -15.483  1.00  0.63           C  
ATOM   1430  CD1 LEU A  89      10.035   0.429 -14.181  1.00  0.63           C  
ATOM   1431  CD2 LEU A  89      10.021   1.320 -16.420  1.00  0.63           C  
ATOM   1432  H   LEU A  89       6.769  -1.567 -16.265  1.00  0.63           H  
ATOM   1433  HA  LEU A  89       8.907  -0.553 -18.088  1.00  0.63           H  
ATOM   1434 1HB  LEU A  89       9.115  -1.769 -15.324  1.00  0.63           H  
ATOM   1435 2HB  LEU A  89      10.462  -1.257 -16.318  1.00  0.63           H  
ATOM   1436  HG  LEU A  89       8.307   0.641 -15.343  1.00  0.63           H  
ATOM   1437 1HD1 LEU A  89       9.973   1.438 -13.798  1.00  0.63           H  
ATOM   1438 2HD1 LEU A  89       9.572  -0.263 -13.479  1.00  0.63           H  
ATOM   1439 3HD1 LEU A  89      11.038   0.178 -14.328  1.00  0.63           H  
ATOM   1440 1HD2 LEU A  89       9.964   2.328 -16.015  1.00  0.63           H  
ATOM   1441 2HD2 LEU A  89      11.061   1.045 -16.553  1.00  0.63           H  
ATOM   1442 3HD2 LEU A  89       9.518   1.271 -17.371  1.00  0.63           H  
ATOM   1443  N   VAL A  90       9.169  -2.774 -19.194  1.00  0.65           N  
ATOM   1444  CA  VAL A  90       9.263  -4.068 -19.879  1.00  0.65           C  
ATOM   1445  C   VAL A  90      10.695  -4.463 -20.173  1.00  0.65           C  
ATOM   1446  O   VAL A  90      11.444  -3.730 -20.828  1.00  0.65           O  
ATOM   1447  CB  VAL A  90       8.515  -4.040 -21.213  1.00  0.65           C  
ATOM   1448  CG1 VAL A  90       8.646  -5.408 -21.899  1.00  0.65           C  
ATOM   1449  CG2 VAL A  90       7.077  -3.616 -20.992  1.00  0.65           C  
ATOM   1450  H   VAL A  90       9.408  -1.913 -19.689  1.00  0.65           H  
ATOM   1451  HA  VAL A  90       8.820  -4.836 -19.244  1.00  0.65           H  
ATOM   1452  HB  VAL A  90       8.986  -3.319 -21.871  1.00  0.65           H  
ATOM   1453 1HG1 VAL A  90       8.135  -5.379 -22.854  1.00  0.65           H  
ATOM   1454 2HG1 VAL A  90       9.698  -5.638 -22.060  1.00  0.65           H  
ATOM   1455 3HG1 VAL A  90       8.211  -6.180 -21.282  1.00  0.65           H  
ATOM   1456 1HG2 VAL A  90       6.561  -3.579 -21.949  1.00  0.65           H  
ATOM   1457 2HG2 VAL A  90       6.584  -4.306 -20.350  1.00  0.65           H  
ATOM   1458 3HG2 VAL A  90       7.065  -2.628 -20.538  1.00  0.65           H  
ATOM   1459  N   LYS A  91      11.092  -5.625 -19.678  1.00  0.66           N  
ATOM   1460  CA  LYS A  91      12.461  -6.058 -19.859  1.00  0.66           C  
ATOM   1461  C   LYS A  91      12.641  -6.697 -21.229  1.00  0.66           C  
ATOM   1462  O   LYS A  91      11.917  -7.624 -21.612  1.00  0.66           O  
ATOM   1463  CB  LYS A  91      12.846  -7.027 -18.744  1.00  0.66           C  
ATOM   1464  CG  LYS A  91      13.025  -6.382 -17.374  1.00  0.66           C  
ATOM   1465  CD  LYS A  91      11.685  -5.951 -16.767  1.00  0.66           C  
ATOM   1466  CE  LYS A  91      11.834  -5.206 -15.477  1.00  0.66           C  
ATOM   1467  NZ  LYS A  91      10.546  -4.898 -14.903  1.00  0.66           N  
ATOM   1468  H   LYS A  91      10.440  -6.215 -19.155  1.00  0.66           H  
ATOM   1469  HA  LYS A  91      13.118  -5.189 -19.810  1.00  0.66           H  
ATOM   1470 1HB  LYS A  91      12.071  -7.796 -18.648  1.00  0.66           H  
ATOM   1471 2HB  LYS A  91      13.776  -7.532 -19.004  1.00  0.66           H  
ATOM   1472 1HG  LYS A  91      13.442  -7.136 -16.718  1.00  0.66           H  
ATOM   1473 2HG  LYS A  91      13.703  -5.542 -17.442  1.00  0.66           H  
ATOM   1474 1HD  LYS A  91      11.124  -5.337 -17.464  1.00  0.66           H  
ATOM   1475 2HD  LYS A  91      11.102  -6.840 -16.560  1.00  0.66           H  
ATOM   1476 1HE  LYS A  91      12.367  -5.796 -14.792  1.00  0.66           H  
ATOM   1477 2HE  LYS A  91      12.375  -4.285 -15.639  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  91      10.690  -4.404 -14.039  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  91      10.008  -4.317 -15.549  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  91      10.053  -5.761 -14.731  1.00  0.66           H  
ATOM   1481  N   ARG A  92      13.625  -6.212 -21.968  1.00  0.68           N  
ATOM   1482  CA  ARG A  92      13.934  -6.722 -23.291  1.00  0.68           C  
ATOM   1483  C   ARG A  92      15.392  -7.139 -23.273  1.00  0.68           C  
ATOM   1484  O   ARG A  92      16.162  -6.637 -22.454  1.00  0.68           O  
ATOM   1485  CB  ARG A  92      13.737  -5.645 -24.336  1.00  0.68           C  
ATOM   1486  CG  ARG A  92      12.352  -4.998 -24.431  1.00  0.68           C  
ATOM   1487  CD  ARG A  92      11.290  -5.882 -24.979  1.00  0.68           C  
ATOM   1488  NE  ARG A  92      10.090  -5.105 -25.292  1.00  0.68           N  
ATOM   1489  CZ  ARG A  92       8.920  -5.574 -25.714  1.00  0.68           C  
ATOM   1490  NH1 ARG A  92       8.707  -6.866 -25.870  1.00  0.68           N  
ATOM   1491  NH2 ARG A  92       7.991  -4.683 -25.972  1.00  0.68           N  
ATOM   1492  H   ARG A  92      14.183  -5.427 -21.628  1.00  0.68           H  
ATOM   1493  HA  ARG A  92      13.308  -7.585 -23.515  1.00  0.68           H  
ATOM   1494 1HB  ARG A  92      14.440  -4.845 -24.119  1.00  0.68           H  
ATOM   1495 2HB  ARG A  92      13.993  -6.036 -25.318  1.00  0.68           H  
ATOM   1496 1HG  ARG A  92      12.037  -4.649 -23.445  1.00  0.68           H  
ATOM   1497 2HG  ARG A  92      12.422  -4.153 -25.090  1.00  0.68           H  
ATOM   1498 1HD  ARG A  92      11.640  -6.357 -25.893  1.00  0.68           H  
ATOM   1499 2HD  ARG A  92      11.027  -6.642 -24.242  1.00  0.68           H  
ATOM   1500  HE  ARG A  92      10.140  -4.081 -25.215  1.00  0.68           H  
ATOM   1501 1HH1 ARG A  92       9.444  -7.526 -25.664  1.00  0.68           H  
ATOM   1502 2HH1 ARG A  92       7.809  -7.194 -26.195  1.00  0.68           H  
ATOM   1503 1HH2 ARG A  92       8.242  -3.685 -25.841  1.00  0.68           H  
ATOM   1504 2HH2 ARG A  92       7.081  -4.961 -26.300  1.00  0.68           H  
ATOM   1505  N   GLU A  93      15.814  -8.051 -24.132  1.00  0.70           N  
ATOM   1506  CA  GLU A  93      17.232  -8.356 -24.063  1.00  0.70           C  
ATOM   1507  C   GLU A  93      18.056  -7.095 -24.319  1.00  0.70           C  
ATOM   1508  O   GLU A  93      17.924  -6.468 -25.367  1.00  0.70           O  
ATOM   1509  CB  GLU A  93      17.598  -9.434 -25.083  1.00  0.70           C  
ATOM   1510  CG  GLU A  93      19.050  -9.905 -25.014  1.00  0.70           C  
ATOM   1511  CD  GLU A  93      19.369 -11.013 -25.998  1.00  0.70           C  
ATOM   1512  OE1 GLU A  93      18.471 -11.471 -26.666  1.00  0.70           O  
ATOM   1513  OE2 GLU A  93      20.513 -11.398 -26.076  1.00  0.70           O  
ATOM   1514  H   GLU A  93      15.202  -8.493 -24.803  1.00  0.70           H  
ATOM   1515  HA  GLU A  93      17.464  -8.722 -23.062  1.00  0.70           H  
ATOM   1516 1HB  GLU A  93      16.956 -10.304 -24.935  1.00  0.70           H  
ATOM   1517 2HB  GLU A  93      17.415  -9.058 -26.089  1.00  0.70           H  
ATOM   1518 1HG  GLU A  93      19.703  -9.057 -25.217  1.00  0.70           H  
ATOM   1519 2HG  GLU A  93      19.256 -10.252 -24.002  1.00  0.70           H  
ATOM   1520  N   GLY A  94      18.923  -6.753 -23.369  1.00  0.70           N  
ATOM   1521  CA  GLY A  94      19.814  -5.601 -23.473  1.00  0.70           C  
ATOM   1522  C   GLY A  94      19.253  -4.250 -22.991  1.00  0.70           C  
ATOM   1523  O   GLY A  94      20.027  -3.294 -22.860  1.00  0.70           O  
ATOM   1524  H   GLY A  94      18.954  -7.309 -22.527  1.00  0.70           H  
ATOM   1525 1HA  GLY A  94      20.719  -5.820 -22.908  1.00  0.70           H  
ATOM   1526 2HA  GLY A  94      20.123  -5.499 -24.512  1.00  0.70           H  
ATOM   1527  N   HIS A  95      17.945  -4.146 -22.720  1.00  0.70           N  
ATOM   1528  CA  HIS A  95      17.394  -2.842 -22.308  1.00  0.70           C  
ATOM   1529  C   HIS A  95      16.059  -2.889 -21.565  1.00  0.70           C  
ATOM   1530  O   HIS A  95      15.354  -3.902 -21.549  1.00  0.70           O  
ATOM   1531  CB  HIS A  95      17.232  -1.885 -23.502  1.00  0.70           C  
ATOM   1532  CG  HIS A  95      16.223  -2.238 -24.542  1.00  0.70           C  
ATOM   1533  ND1 HIS A  95      16.500  -3.037 -25.636  1.00  0.70           N  
ATOM   1534  CD2 HIS A  95      14.943  -1.871 -24.657  1.00  0.70           C  
ATOM   1535  CE1 HIS A  95      15.407  -3.148 -26.380  1.00  0.70           C  
ATOM   1536  NE2 HIS A  95      14.445  -2.441 -25.810  1.00  0.70           N  
ATOM   1537  H   HIS A  95      17.346  -4.968 -22.790  1.00  0.70           H  
ATOM   1538  HA  HIS A  95      18.090  -2.374 -21.621  1.00  0.70           H  
ATOM   1539 1HB  HIS A  95      16.980  -0.891 -23.133  1.00  0.70           H  
ATOM   1540 2HB  HIS A  95      18.177  -1.800 -24.022  1.00  0.70           H  
ATOM   1541  HD2 HIS A  95      14.414  -1.226 -23.957  1.00  0.70           H  
ATOM   1542  HE1 HIS A  95      15.318  -3.719 -27.303  1.00  0.70           H  
ATOM   1543  HE2 HIS A  95      13.463  -2.321 -26.144  1.00  0.70           H  
ATOM   1544  N   LEU A  96      15.703  -1.767 -20.941  1.00  0.70           N  
ATOM   1545  CA  LEU A  96      14.401  -1.672 -20.293  1.00  0.70           C  
ATOM   1546  C   LEU A  96      13.534  -0.622 -20.990  1.00  0.70           C  
ATOM   1547  O   LEU A  96      13.984   0.506 -21.224  1.00  0.70           O  
ATOM   1548  CB  LEU A  96      14.564  -1.301 -18.818  1.00  0.70           C  
ATOM   1549  CG  LEU A  96      13.298  -1.257 -18.037  1.00  0.70           C  
ATOM   1550  CD1 LEU A  96      12.773  -2.614 -17.944  1.00  0.70           C  
ATOM   1551  CD2 LEU A  96      13.569  -0.731 -16.749  1.00  0.70           C  
ATOM   1552  H   LEU A  96      16.338  -0.966 -20.931  1.00  0.70           H  
ATOM   1553  HA  LEU A  96      13.893  -2.633 -20.365  1.00  0.70           H  
ATOM   1554 1HB  LEU A  96      15.220  -2.031 -18.345  1.00  0.70           H  
ATOM   1555 2HB  LEU A  96      15.039  -0.318 -18.753  1.00  0.70           H  
ATOM   1556  HG  LEU A  96      12.560  -0.632 -18.547  1.00  0.70           H  
ATOM   1557 1HD1 LEU A  96      11.851  -2.632 -17.394  1.00  0.70           H  
ATOM   1558 2HD1 LEU A  96      12.612  -2.967 -18.923  1.00  0.70           H  
ATOM   1559 3HD1 LEU A  96      13.510  -3.231 -17.450  1.00  0.70           H  
ATOM   1560 1HD2 LEU A  96      12.665  -0.693 -16.179  1.00  0.70           H  
ATOM   1561 2HD2 LEU A  96      14.306  -1.346 -16.236  1.00  0.70           H  
ATOM   1562 3HD2 LEU A  96      13.948   0.237 -16.909  1.00  0.70           H  
ATOM   1563  N   GLU A  97      12.307  -0.993 -21.361  1.00  0.69           N  
ATOM   1564  CA  GLU A  97      11.416  -0.029 -22.001  1.00  0.69           C  
ATOM   1565  C   GLU A  97      10.440   0.541 -20.990  1.00  0.69           C  
ATOM   1566  O   GLU A  97       9.840  -0.200 -20.212  1.00  0.69           O  
ATOM   1567  CB  GLU A  97      10.645  -0.688 -23.144  1.00  0.69           C  
ATOM   1568  CG  GLU A  97      11.518  -1.133 -24.276  1.00  0.69           C  
ATOM   1569  CD  GLU A  97      10.817  -1.834 -25.398  1.00  0.69           C  
ATOM   1570  OE1 GLU A  97       9.641  -2.100 -25.292  1.00  0.69           O  
ATOM   1571  OE2 GLU A  97      11.493  -2.181 -26.348  1.00  0.69           O  
ATOM   1572  H   GLU A  97      11.984  -1.944 -21.180  1.00  0.69           H  
ATOM   1573  HA  GLU A  97      12.006   0.792 -22.401  1.00  0.69           H  
ATOM   1574 1HB  GLU A  97      10.135  -1.565 -22.767  1.00  0.69           H  
ATOM   1575 2HB  GLU A  97       9.886  -0.009 -23.521  1.00  0.69           H  
ATOM   1576 1HG  GLU A  97      12.073  -0.281 -24.667  1.00  0.69           H  
ATOM   1577 2HG  GLU A  97      12.222  -1.830 -23.847  1.00  0.69           H  
ATOM   1578  N   TRP A  98      10.222   1.847 -21.057  1.00  0.68           N  
ATOM   1579  CA  TRP A  98       9.298   2.522 -20.159  1.00  0.68           C  
ATOM   1580  C   TRP A  98       8.163   3.211 -20.876  1.00  0.68           C  
ATOM   1581  O   TRP A  98       8.388   4.041 -21.775  1.00  0.68           O  
ATOM   1582  CB  TRP A  98      10.034   3.569 -19.334  1.00  0.68           C  
ATOM   1583  CG  TRP A  98       9.177   4.340 -18.372  1.00  0.68           C  
ATOM   1584  CD1 TRP A  98       8.148   3.896 -17.620  1.00  0.68           C  
ATOM   1585  CD2 TRP A  98       9.298   5.722 -18.074  1.00  0.68           C  
ATOM   1586  NE1 TRP A  98       7.655   4.912 -16.864  1.00  0.68           N  
ATOM   1587  CE2 TRP A  98       8.340   6.020 -17.116  1.00  0.68           C  
ATOM   1588  CE3 TRP A  98      10.114   6.712 -18.523  1.00  0.68           C  
ATOM   1589  CZ2 TRP A  98       8.201   7.273 -16.589  1.00  0.68           C  
ATOM   1590  CZ3 TRP A  98       9.960   7.964 -18.000  1.00  0.68           C  
ATOM   1591  CH2 TRP A  98       9.036   8.244 -17.058  1.00  0.68           C  
ATOM   1592  H   TRP A  98      10.782   2.401 -21.702  1.00  0.68           H  
ATOM   1593  HA  TRP A  98       8.865   1.782 -19.492  1.00  0.68           H  
ATOM   1594 1HB  TRP A  98      10.830   3.085 -18.769  1.00  0.68           H  
ATOM   1595 2HB  TRP A  98      10.510   4.281 -20.009  1.00  0.68           H  
ATOM   1596  HD1 TRP A  98       7.768   2.878 -17.610  1.00  0.68           H  
ATOM   1597  HE1 TRP A  98       6.883   4.842 -16.222  1.00  0.68           H  
ATOM   1598  HE3 TRP A  98      10.864   6.503 -19.283  1.00  0.68           H  
ATOM   1599  HZ2 TRP A  98       7.456   7.494 -15.846  1.00  0.68           H  
ATOM   1600  HZ3 TRP A  98      10.596   8.738 -18.380  1.00  0.68           H  
ATOM   1601  HH2 TRP A  98       8.958   9.256 -16.680  1.00  0.68           H  
ATOM   1602  N   SER A  99       6.943   2.871 -20.455  1.00  0.68           N  
ATOM   1603  CA  SER A  99       5.744   3.493 -20.976  1.00  0.68           C  
ATOM   1604  C   SER A  99       4.900   4.085 -19.844  1.00  0.68           C  
ATOM   1605  O   SER A  99       4.849   3.537 -18.734  1.00  0.68           O  
ATOM   1606  CB  SER A  99       4.944   2.457 -21.732  1.00  0.68           C  
ATOM   1607  OG  SER A  99       4.545   1.421 -20.886  1.00  0.68           O  
ATOM   1608  H   SER A  99       6.856   2.146 -19.739  1.00  0.68           H  
ATOM   1609  HA  SER A  99       6.040   4.297 -21.640  1.00  0.68           H  
ATOM   1610 1HB  SER A  99       4.065   2.928 -22.174  1.00  0.68           H  
ATOM   1611 2HB  SER A  99       5.545   2.056 -22.545  1.00  0.68           H  
ATOM   1612  HG  SER A  99       5.360   1.078 -20.490  1.00  0.68           H  
ATOM   1613  N   ILE A 100       4.205   5.191 -20.137  1.00  0.69           N  
ATOM   1614  CA  ILE A 100       3.350   5.833 -19.138  1.00  0.69           C  
ATOM   1615  C   ILE A 100       1.939   5.965 -19.690  1.00  0.69           C  
ATOM   1616  O   ILE A 100       1.743   6.548 -20.756  1.00  0.69           O  
ATOM   1617  CB  ILE A 100       3.874   7.230 -18.782  1.00  0.69           C  
ATOM   1618  CG1 ILE A 100       5.290   7.147 -18.410  1.00  0.69           C  
ATOM   1619  CG2 ILE A 100       3.107   7.762 -17.590  1.00  0.69           C  
ATOM   1620  CD1 ILE A 100       6.184   7.327 -19.629  1.00  0.69           C  
ATOM   1621  H   ILE A 100       4.286   5.575 -21.077  1.00  0.69           H  
ATOM   1622  HA  ILE A 100       3.322   5.222 -18.241  1.00  0.69           H  
ATOM   1623  HB  ILE A 100       3.771   7.902 -19.631  1.00  0.69           H  
ATOM   1624 1HG1 ILE A 100       5.517   7.925 -17.685  1.00  0.69           H  
ATOM   1625 2HG1 ILE A 100       5.484   6.186 -17.954  1.00  0.69           H  
ATOM   1626 1HG2 ILE A 100       3.477   8.741 -17.301  1.00  0.69           H  
ATOM   1627 2HG2 ILE A 100       2.055   7.834 -17.837  1.00  0.69           H  
ATOM   1628 3HG2 ILE A 100       3.243   7.069 -16.763  1.00  0.69           H  
ATOM   1629 1HD1 ILE A 100       7.210   7.270 -19.348  1.00  0.69           H  
ATOM   1630 2HD1 ILE A 100       5.983   6.562 -20.364  1.00  0.69           H  
ATOM   1631 3HD1 ILE A 100       5.989   8.285 -20.078  1.00  0.69           H  
ATOM   1632  N   ASN A 101       0.961   5.406 -19.000  1.00  0.70           N  
ATOM   1633  CA  ASN A 101      -0.435   5.448 -19.429  1.00  0.70           C  
ATOM   1634  C   ASN A 101      -0.599   4.871 -20.842  1.00  0.70           C  
ATOM   1635  O   ASN A 101      -1.438   5.323 -21.619  1.00  0.70           O  
ATOM   1636  CB  ASN A 101      -0.967   6.879 -19.369  1.00  0.70           C  
ATOM   1637  CG  ASN A 101      -0.953   7.449 -17.975  1.00  0.70           C  
ATOM   1638  OD1 ASN A 101      -1.156   6.712 -17.004  1.00  0.70           O  
ATOM   1639  ND2 ASN A 101      -0.736   8.742 -17.873  1.00  0.70           N  
ATOM   1640  H   ASN A 101       1.193   4.943 -18.126  1.00  0.70           H  
ATOM   1641  HA  ASN A 101      -1.024   4.825 -18.755  1.00  0.70           H  
ATOM   1642 1HB  ASN A 101      -0.391   7.531 -20.023  1.00  0.70           H  
ATOM   1643 2HB  ASN A 101      -1.993   6.890 -19.736  1.00  0.70           H  
ATOM   1644 1HD2 ASN A 101      -0.737   9.202 -16.983  1.00  0.70           H  
ATOM   1645 2HD2 ASN A 101      -0.584   9.287 -18.699  1.00  0.70           H  
ATOM   1646  N   GLY A 102       0.210   3.860 -21.160  1.00  0.72           N  
ATOM   1647  CA  GLY A 102       0.198   3.182 -22.452  1.00  0.72           C  
ATOM   1648  C   GLY A 102       1.133   3.819 -23.496  1.00  0.72           C  
ATOM   1649  O   GLY A 102       1.356   3.242 -24.562  1.00  0.72           O  
ATOM   1650  H   GLY A 102       0.867   3.551 -20.460  1.00  0.72           H  
ATOM   1651 1HA  GLY A 102       0.482   2.140 -22.307  1.00  0.72           H  
ATOM   1652 2HA  GLY A 102      -0.819   3.176 -22.840  1.00  0.72           H  
ATOM   1653  N   GLN A 103       1.688   4.996 -23.204  1.00  0.74           N  
ATOM   1654  CA  GLN A 103       2.561   5.679 -24.154  1.00  0.74           C  
ATOM   1655  C   GLN A 103       4.037   5.398 -23.958  1.00  0.74           C  
ATOM   1656  O   GLN A 103       4.595   5.674 -22.895  1.00  0.74           O  
ATOM   1657  CB  GLN A 103       2.336   7.193 -24.073  1.00  0.74           C  
ATOM   1658  CG  GLN A 103       3.271   8.044 -24.949  1.00  0.74           C  
ATOM   1659  CD  GLN A 103       3.073   7.857 -26.451  1.00  0.74           C  
ATOM   1660  OE1 GLN A 103       1.976   8.066 -26.990  1.00  0.74           O  
ATOM   1661  NE2 GLN A 103       4.153   7.476 -27.140  1.00  0.74           N  
ATOM   1662  H   GLN A 103       1.494   5.452 -22.315  1.00  0.74           H  
ATOM   1663  HA  GLN A 103       2.293   5.348 -25.157  1.00  0.74           H  
ATOM   1664 1HB  GLN A 103       1.309   7.419 -24.357  1.00  0.74           H  
ATOM   1665 2HB  GLN A 103       2.463   7.517 -23.040  1.00  0.74           H  
ATOM   1666 1HG  GLN A 103       3.098   9.093 -24.716  1.00  0.74           H  
ATOM   1667 2HG  GLN A 103       4.303   7.782 -24.710  1.00  0.74           H  
ATOM   1668 1HE2 GLN A 103       4.100   7.344 -28.127  1.00  0.74           H  
ATOM   1669 2HE2 GLN A 103       5.050   7.331 -26.650  1.00  0.74           H  
ATOM   1670  N   PHE A 104       4.681   4.849 -24.980  1.00  0.76           N  
ATOM   1671  CA  PHE A 104       6.111   4.587 -24.884  1.00  0.76           C  
ATOM   1672  C   PHE A 104       6.885   5.882 -24.756  1.00  0.76           C  
ATOM   1673  O   PHE A 104       6.647   6.828 -25.519  1.00  0.76           O  
ATOM   1674  CB  PHE A 104       6.622   3.819 -26.097  1.00  0.76           C  
ATOM   1675  CG  PHE A 104       8.110   3.629 -26.078  1.00  0.76           C  
ATOM   1676  CD1 PHE A 104       8.738   2.682 -25.269  1.00  0.76           C  
ATOM   1677  CD2 PHE A 104       8.891   4.424 -26.898  1.00  0.76           C  
ATOM   1678  CE1 PHE A 104      10.115   2.555 -25.307  1.00  0.76           C  
ATOM   1679  CE2 PHE A 104      10.246   4.292 -26.932  1.00  0.76           C  
ATOM   1680  CZ  PHE A 104      10.856   3.361 -26.146  1.00  0.76           C  
ATOM   1681  H   PHE A 104       4.175   4.619 -25.827  1.00  0.76           H  
ATOM   1682  HA  PHE A 104       6.300   3.989 -23.995  1.00  0.76           H  
ATOM   1683 1HB  PHE A 104       6.151   2.838 -26.134  1.00  0.76           H  
ATOM   1684 2HB  PHE A 104       6.357   4.351 -27.009  1.00  0.76           H  
ATOM   1685  HD1 PHE A 104       8.143   2.048 -24.611  1.00  0.76           H  
ATOM   1686  HD2 PHE A 104       8.404   5.168 -27.529  1.00  0.76           H  
ATOM   1687  HE1 PHE A 104      10.617   1.821 -24.684  1.00  0.76           H  
ATOM   1688  HE2 PHE A 104      10.840   4.927 -27.589  1.00  0.76           H  
ATOM   1689  HZ  PHE A 104      11.922   3.264 -26.190  1.00  0.76           H  
ATOM   1690  N   LEU A 105       7.808   5.926 -23.798  1.00  0.77           N  
ATOM   1691  CA  LEU A 105       8.635   7.099 -23.620  1.00  0.77           C  
ATOM   1692  C   LEU A 105      10.131   6.841 -23.807  1.00  0.77           C  
ATOM   1693  O   LEU A 105      10.805   7.618 -24.487  1.00  0.77           O  
ATOM   1694  CB  LEU A 105       8.323   7.756 -22.274  1.00  0.77           C  
ATOM   1695  CG  LEU A 105       9.169   9.002 -21.975  1.00  0.77           C  
ATOM   1696  CD1 LEU A 105       9.019  10.013 -23.089  1.00  0.77           C  
ATOM   1697  CD2 LEU A 105       8.663   9.680 -20.731  1.00  0.77           C  
ATOM   1698  H   LEU A 105       7.938   5.133 -23.176  1.00  0.77           H  
ATOM   1699  HA  LEU A 105       8.346   7.819 -24.382  1.00  0.77           H  
ATOM   1700 1HB  LEU A 105       7.274   8.043 -22.264  1.00  0.77           H  
ATOM   1701 2HB  LEU A 105       8.501   7.023 -21.483  1.00  0.77           H  
ATOM   1702  HG  LEU A 105      10.197   8.701 -21.862  1.00  0.77           H  
ATOM   1703 1HD1 LEU A 105       9.616  10.901 -22.863  1.00  0.77           H  
ATOM   1704 2HD1 LEU A 105       9.363   9.575 -24.026  1.00  0.77           H  
ATOM   1705 3HD1 LEU A 105       7.972  10.300 -23.183  1.00  0.77           H  
ATOM   1706 1HD2 LEU A 105       9.265  10.567 -20.520  1.00  0.77           H  
ATOM   1707 2HD2 LEU A 105       7.630   9.976 -20.891  1.00  0.77           H  
ATOM   1708 3HD2 LEU A 105       8.707   9.023 -19.932  1.00  0.77           H  
ATOM   1709  N   LEU A 106      10.678   5.788 -23.194  1.00  0.77           N  
ATOM   1710  CA  LEU A 106      12.125   5.597 -23.360  1.00  0.77           C  
ATOM   1711  C   LEU A 106      12.641   4.168 -23.242  1.00  0.77           C  
ATOM   1712  O   LEU A 106      12.248   3.409 -22.356  1.00  0.77           O  
ATOM   1713  CB  LEU A 106      12.932   6.460 -22.364  1.00  0.77           C  
ATOM   1714  CG  LEU A 106      14.531   6.342 -22.522  1.00  0.77           C  
ATOM   1715  CD1 LEU A 106      14.920   6.964 -23.844  1.00  0.77           C  
ATOM   1716  CD2 LEU A 106      15.292   6.991 -21.393  1.00  0.77           C  
ATOM   1717  H   LEU A 106      10.096   5.152 -22.651  1.00  0.77           H  
ATOM   1718  HA  LEU A 106      12.379   5.938 -24.362  1.00  0.77           H  
ATOM   1719 1HB  LEU A 106      12.664   7.488 -22.541  1.00  0.77           H  
ATOM   1720 2HB  LEU A 106      12.658   6.190 -21.346  1.00  0.77           H  
ATOM   1721  HG  LEU A 106      14.812   5.316 -22.533  1.00  0.77           H  
ATOM   1722 1HD1 LEU A 106      15.996   6.861 -23.986  1.00  0.77           H  
ATOM   1723 2HD1 LEU A 106      14.402   6.463 -24.654  1.00  0.77           H  
ATOM   1724 3HD1 LEU A 106      14.650   8.012 -23.847  1.00  0.77           H  
ATOM   1725 1HD2 LEU A 106      16.353   6.867 -21.579  1.00  0.77           H  
ATOM   1726 2HD2 LEU A 106      15.071   8.039 -21.331  1.00  0.77           H  
ATOM   1727 3HD2 LEU A 106      15.040   6.508 -20.472  1.00  0.77           H  
ATOM   1728  N   SER A 107      13.542   3.818 -24.160  1.00  0.76           N  
ATOM   1729  CA  SER A 107      14.303   2.575 -24.119  1.00  0.76           C  
ATOM   1730  C   SER A 107      15.684   2.889 -23.552  1.00  0.76           C  
ATOM   1731  O   SER A 107      16.447   3.652 -24.150  1.00  0.76           O  
ATOM   1732  CB  SER A 107      14.410   1.974 -25.496  1.00  0.76           C  
ATOM   1733  OG  SER A 107      15.319   0.928 -25.514  1.00  0.76           O  
ATOM   1734  H   SER A 107      13.758   4.484 -24.889  1.00  0.76           H  
ATOM   1735  HA  SER A 107      13.810   1.868 -23.454  1.00  0.76           H  
ATOM   1736 1HB  SER A 107      13.436   1.596 -25.797  1.00  0.76           H  
ATOM   1737 2HB  SER A 107      14.707   2.738 -26.212  1.00  0.76           H  
ATOM   1738  HG  SER A 107      15.226   0.512 -26.375  1.00  0.76           H  
ATOM   1739  N   PHE A 108      15.982   2.342 -22.383  1.00  0.74           N  
ATOM   1740  CA  PHE A 108      17.221   2.642 -21.678  1.00  0.74           C  
ATOM   1741  C   PHE A 108      18.070   1.367 -21.535  1.00  0.74           C  
ATOM   1742  O   PHE A 108      17.634   0.435 -20.851  1.00  0.74           O  
ATOM   1743  CB  PHE A 108      16.918   3.222 -20.306  1.00  0.74           C  
ATOM   1744  CG  PHE A 108      18.113   3.796 -19.558  1.00  0.74           C  
ATOM   1745  CD1 PHE A 108      18.346   5.175 -19.548  1.00  0.74           C  
ATOM   1746  CD2 PHE A 108      18.970   2.994 -18.852  1.00  0.74           C  
ATOM   1747  CE1 PHE A 108      19.402   5.712 -18.833  1.00  0.74           C  
ATOM   1748  CE2 PHE A 108      20.017   3.536 -18.134  1.00  0.74           C  
ATOM   1749  CZ  PHE A 108      20.233   4.893 -18.122  1.00  0.74           C  
ATOM   1750  H   PHE A 108      15.300   1.713 -21.954  1.00  0.74           H  
ATOM   1751  HA  PHE A 108      17.746   3.413 -22.225  1.00  0.74           H  
ATOM   1752 1HB  PHE A 108      16.174   4.013 -20.410  1.00  0.74           H  
ATOM   1753 2HB  PHE A 108      16.472   2.443 -19.687  1.00  0.74           H  
ATOM   1754  HD1 PHE A 108      17.681   5.829 -20.095  1.00  0.74           H  
ATOM   1755  HD2 PHE A 108      18.806   1.915 -18.843  1.00  0.74           H  
ATOM   1756  HE1 PHE A 108      19.566   6.787 -18.824  1.00  0.74           H  
ATOM   1757  HE2 PHE A 108      20.658   2.884 -17.572  1.00  0.74           H  
ATOM   1758  HZ  PHE A 108      21.060   5.314 -17.550  1.00  0.74           H  
ATOM   1759  N   PRO A 109      19.226   1.249 -22.218  1.00  0.73           N  
ATOM   1760  CA  PRO A 109      20.100   0.086 -22.209  1.00  0.73           C  
ATOM   1761  C   PRO A 109      20.431  -0.303 -20.790  1.00  0.73           C  
ATOM   1762  O   PRO A 109      20.632   0.565 -19.944  1.00  0.73           O  
ATOM   1763  CB  PRO A 109      21.344   0.597 -22.939  1.00  0.73           C  
ATOM   1764  CG  PRO A 109      20.811   1.656 -23.876  1.00  0.73           C  
ATOM   1765  CD  PRO A 109      19.700   2.341 -23.097  1.00  0.73           C  
ATOM   1766  HA  PRO A 109      19.649  -0.744 -22.749  1.00  0.73           H  
ATOM   1767 1HB  PRO A 109      22.070   0.977 -22.209  1.00  0.73           H  
ATOM   1768 2HB  PRO A 109      21.831  -0.239 -23.466  1.00  0.73           H  
ATOM   1769 1HG  PRO A 109      21.613   2.347 -24.176  1.00  0.73           H  
ATOM   1770 2HG  PRO A 109      20.439   1.182 -24.798  1.00  0.73           H  
ATOM   1771 1HD  PRO A 109      20.083   3.187 -22.505  1.00  0.73           H  
ATOM   1772 2HD  PRO A 109      18.926   2.638 -23.826  1.00  0.73           H  
ATOM   1773  N   HIS A 110      20.475  -1.599 -20.523  1.00  0.72           N  
ATOM   1774  CA  HIS A 110      20.762  -2.044 -19.167  1.00  0.72           C  
ATOM   1775  C   HIS A 110      22.170  -1.608 -18.809  1.00  0.72           C  
ATOM   1776  O   HIS A 110      23.077  -1.748 -19.628  1.00  0.72           O  
ATOM   1777  CB  HIS A 110      20.686  -3.576 -19.057  1.00  0.72           C  
ATOM   1778  CG  HIS A 110      19.308  -4.191 -19.195  1.00  0.72           C  
ATOM   1779  ND1 HIS A 110      19.108  -5.454 -19.735  1.00  0.72           N  
ATOM   1780  CD2 HIS A 110      18.080  -3.731 -18.860  1.00  0.72           C  
ATOM   1781  CE1 HIS A 110      17.815  -5.737 -19.709  1.00  0.72           C  
ATOM   1782  NE2 HIS A 110      17.177  -4.717 -19.181  1.00  0.72           N  
ATOM   1783  H   HIS A 110      20.309  -2.267 -21.275  1.00  0.72           H  
ATOM   1784  HA  HIS A 110      20.065  -1.595 -18.460  1.00  0.72           H  
ATOM   1785 1HB  HIS A 110      21.321  -4.017 -19.827  1.00  0.72           H  
ATOM   1786 2HB  HIS A 110      21.096  -3.886 -18.094  1.00  0.72           H  
ATOM   1787  HD2 HIS A 110      17.847  -2.767 -18.407  1.00  0.72           H  
ATOM   1788  HE1 HIS A 110      17.353  -6.657 -20.063  1.00  0.72           H  
ATOM   1789  HE2 HIS A 110      16.177  -4.672 -19.039  1.00  0.72           H  
ATOM   1790  N   LYS A 111      22.393  -1.114 -17.585  1.00  0.72           N  
ATOM   1791  CA  LYS A 111      23.760  -0.726 -17.240  1.00  0.72           C  
ATOM   1792  C   LYS A 111      24.509  -1.813 -16.480  1.00  0.72           C  
ATOM   1793  O   LYS A 111      25.711  -1.697 -16.202  1.00  0.72           O  
ATOM   1794  CB  LYS A 111      23.709   0.593 -16.535  1.00  0.72           C  
ATOM   1795  CG  LYS A 111      23.097   1.636 -17.443  1.00  0.72           C  
ATOM   1796  CD  LYS A 111      24.008   1.955 -18.622  1.00  0.72           C  
ATOM   1797  CE  LYS A 111      23.439   3.063 -19.495  1.00  0.72           C  
ATOM   1798  NZ  LYS A 111      24.338   3.377 -20.650  1.00  0.72           N  
ATOM   1799  H   LYS A 111      21.644  -0.951 -16.905  1.00  0.72           H  
ATOM   1800  HA  LYS A 111      24.307  -0.558 -18.167  1.00  0.72           H  
ATOM   1801 1HB  LYS A 111      23.104   0.516 -15.627  1.00  0.72           H  
ATOM   1802 2HB  LYS A 111      24.711   0.907 -16.256  1.00  0.72           H  
ATOM   1803 1HG  LYS A 111      22.182   1.214 -17.855  1.00  0.72           H  
ATOM   1804 2HG  LYS A 111      22.832   2.509 -16.917  1.00  0.72           H  
ATOM   1805 1HD  LYS A 111      24.990   2.255 -18.256  1.00  0.72           H  
ATOM   1806 2HD  LYS A 111      24.124   1.059 -19.235  1.00  0.72           H  
ATOM   1807 1HE  LYS A 111      22.467   2.745 -19.880  1.00  0.72           H  
ATOM   1808 2HE  LYS A 111      23.305   3.963 -18.894  1.00  0.72           H  
ATOM   1809 1HZ  LYS A 111      23.924   4.109 -21.207  1.00  0.72           H  
ATOM   1810 2HZ  LYS A 111      25.240   3.682 -20.305  1.00  0.72           H  
ATOM   1811 3HZ  LYS A 111      24.456   2.548 -21.216  1.00  0.72           H  
ATOM   1812  N   ILE A 112      23.787  -2.880 -16.180  1.00  0.73           N  
ATOM   1813  CA  ILE A 112      24.323  -4.070 -15.550  1.00  0.73           C  
ATOM   1814  C   ILE A 112      24.116  -5.217 -16.519  1.00  0.73           C  
ATOM   1815  O   ILE A 112      22.980  -5.551 -16.848  1.00  0.73           O  
ATOM   1816  CB  ILE A 112      23.655  -4.366 -14.189  1.00  0.73           C  
ATOM   1817  CG1 ILE A 112      23.915  -3.209 -13.211  1.00  0.73           C  
ATOM   1818  CG2 ILE A 112      24.133  -5.692 -13.634  1.00  0.73           C  
ATOM   1819  CD1 ILE A 112      23.159  -3.329 -11.900  1.00  0.73           C  
ATOM   1820  H   ILE A 112      22.815  -2.868 -16.445  1.00  0.73           H  
ATOM   1821  HA  ILE A 112      25.391  -3.945 -15.388  1.00  0.73           H  
ATOM   1822  HB  ILE A 112      22.575  -4.422 -14.332  1.00  0.73           H  
ATOM   1823 1HG1 ILE A 112      24.978  -3.169 -12.984  1.00  0.73           H  
ATOM   1824 2HG1 ILE A 112      23.641  -2.284 -13.691  1.00  0.73           H  
ATOM   1825 1HG2 ILE A 112      23.634  -5.894 -12.694  1.00  0.73           H  
ATOM   1826 2HG2 ILE A 112      23.896  -6.476 -14.335  1.00  0.73           H  
ATOM   1827 3HG2 ILE A 112      25.207  -5.656 -13.477  1.00  0.73           H  
ATOM   1828 1HD1 ILE A 112      23.393  -2.477 -11.264  1.00  0.73           H  
ATOM   1829 2HD1 ILE A 112      22.098  -3.361 -12.078  1.00  0.73           H  
ATOM   1830 3HD1 ILE A 112      23.453  -4.234 -11.408  1.00  0.73           H  
ATOM   1831  N   LYS A 113      25.215  -5.825 -16.968  1.00  0.73           N  
ATOM   1832  CA  LYS A 113      25.128  -6.912 -17.939  1.00  0.73           C  
ATOM   1833  C   LYS A 113      24.274  -8.040 -17.406  1.00  0.73           C  
ATOM   1834  O   LYS A 113      23.339  -8.516 -18.055  1.00  0.73           O  
ATOM   1835  CB  LYS A 113      26.521  -7.447 -18.269  1.00  0.73           C  
ATOM   1836  CG  LYS A 113      26.529  -8.587 -19.279  1.00  0.73           C  
ATOM   1837  CD  LYS A 113      27.947  -9.049 -19.596  1.00  0.73           C  
ATOM   1838  CE  LYS A 113      27.939 -10.226 -20.565  1.00  0.73           C  
ATOM   1839  NZ  LYS A 113      29.318 -10.689 -20.890  1.00  0.73           N  
ATOM   1840  H   LYS A 113      26.119  -5.508 -16.654  1.00  0.73           H  
ATOM   1841  HA  LYS A 113      24.662  -6.532 -18.849  1.00  0.73           H  
ATOM   1842 1HB  LYS A 113      27.137  -6.641 -18.669  1.00  0.73           H  
ATOM   1843 2HB  LYS A 113      27.001  -7.809 -17.360  1.00  0.73           H  
ATOM   1844 1HG  LYS A 113      25.970  -9.431 -18.865  1.00  0.73           H  
ATOM   1845 2HG  LYS A 113      26.041  -8.267 -20.197  1.00  0.73           H  
ATOM   1846 1HD  LYS A 113      28.513  -8.227 -20.037  1.00  0.73           H  
ATOM   1847 2HD  LYS A 113      28.440  -9.356 -18.674  1.00  0.73           H  
ATOM   1848 1HE  LYS A 113      27.385 -11.050 -20.116  1.00  0.73           H  
ATOM   1849 2HE  LYS A 113      27.441  -9.925 -21.487  1.00  0.73           H  
ATOM   1850 1HZ  LYS A 113      29.269 -11.468 -21.531  1.00  0.73           H  
ATOM   1851 2HZ  LYS A 113      29.836  -9.934 -21.317  1.00  0.73           H  
ATOM   1852 3HZ  LYS A 113      29.784 -10.980 -20.043  1.00  0.73           H  
ATOM   1853  N   ASN A 114      24.550  -8.436 -16.177  1.00  0.72           N  
ATOM   1854  CA  ASN A 114      23.830  -9.533 -15.578  1.00  0.72           C  
ATOM   1855  C   ASN A 114      22.540  -9.043 -14.927  1.00  0.72           C  
ATOM   1856  O   ASN A 114      22.352  -9.110 -13.717  1.00  0.72           O  
ATOM   1857  CB  ASN A 114      24.734 -10.276 -14.626  1.00  0.72           C  
ATOM   1858  CG  ASN A 114      25.887 -10.923 -15.364  1.00  0.72           C  
ATOM   1859  OD1 ASN A 114      25.698 -11.473 -16.457  1.00  0.72           O  
ATOM   1860  ND2 ASN A 114      27.067 -10.869 -14.800  1.00  0.72           N  
ATOM   1861  H   ASN A 114      25.293  -7.987 -15.668  1.00  0.72           H  
ATOM   1862  HA  ASN A 114      23.542 -10.227 -16.369  1.00  0.72           H  
ATOM   1863 1HB  ASN A 114      25.118  -9.596 -13.862  1.00  0.72           H  
ATOM   1864 2HB  ASN A 114      24.167 -11.052 -14.123  1.00  0.72           H  
ATOM   1865 1HD2 ASN A 114      27.856 -11.285 -15.253  1.00  0.72           H  
ATOM   1866 2HD2 ASN A 114      27.188 -10.418 -13.913  1.00  0.72           H  
ATOM   1867  N   TRP A 115      21.632  -8.570 -15.772  1.00  0.70           N  
ATOM   1868  CA  TRP A 115      20.332  -8.049 -15.365  1.00  0.70           C  
ATOM   1869  C   TRP A 115      19.603  -9.027 -14.405  1.00  0.70           C  
ATOM   1870  O   TRP A 115      19.045  -8.564 -13.420  1.00  0.70           O  
ATOM   1871  CB  TRP A 115      19.498  -7.622 -16.584  1.00  0.70           C  
ATOM   1872  CG  TRP A 115      18.207  -6.890 -16.289  1.00  0.70           C  
ATOM   1873  CD1 TRP A 115      16.968  -7.401 -16.370  1.00  0.70           C  
ATOM   1874  CD2 TRP A 115      18.028  -5.480 -15.917  1.00  0.70           C  
ATOM   1875  NE1 TRP A 115      16.037  -6.434 -16.070  1.00  0.70           N  
ATOM   1876  CE2 TRP A 115      16.660  -5.269 -15.788  1.00  0.70           C  
ATOM   1877  CE3 TRP A 115      18.910  -4.399 -15.699  1.00  0.70           C  
ATOM   1878  CZ2 TRP A 115      16.123  -4.031 -15.439  1.00  0.70           C  
ATOM   1879  CZ3 TRP A 115      18.365  -3.155 -15.350  1.00  0.70           C  
ATOM   1880  CH2 TRP A 115      17.006  -2.985 -15.223  1.00  0.70           C  
ATOM   1881  H   TRP A 115      21.903  -8.555 -16.758  1.00  0.70           H  
ATOM   1882  HA  TRP A 115      20.514  -7.131 -14.805  1.00  0.70           H  
ATOM   1883 1HB  TRP A 115      20.112  -6.957 -17.201  1.00  0.70           H  
ATOM   1884 2HB  TRP A 115      19.250  -8.462 -17.202  1.00  0.70           H  
ATOM   1885  HD1 TRP A 115      16.736  -8.432 -16.642  1.00  0.70           H  
ATOM   1886  HE1 TRP A 115      15.046  -6.560 -16.072  1.00  0.70           H  
ATOM   1887  HE3 TRP A 115      19.990  -4.533 -15.800  1.00  0.70           H  
ATOM   1888  HZ2 TRP A 115      15.049  -3.871 -15.339  1.00  0.70           H  
ATOM   1889  HZ3 TRP A 115      19.043  -2.327 -15.185  1.00  0.70           H  
ATOM   1890  HH2 TRP A 115      16.616  -2.010 -14.952  1.00  0.70           H  
ATOM   1891  N   PRO A 116      19.590 -10.378 -14.625  1.00  0.68           N  
ATOM   1892  CA  PRO A 116      18.973 -11.374 -13.749  1.00  0.68           C  
ATOM   1893  C   PRO A 116      19.490 -11.340 -12.299  1.00  0.68           C  
ATOM   1894  O   PRO A 116      18.894 -11.959 -11.421  1.00  0.68           O  
ATOM   1895  CB  PRO A 116      19.300 -12.704 -14.444  1.00  0.68           C  
ATOM   1896  CG  PRO A 116      19.469 -12.339 -15.894  1.00  0.68           C  
ATOM   1897  CD  PRO A 116      20.147 -11.003 -15.874  1.00  0.68           C  
ATOM   1898  HA  PRO A 116      17.891 -11.213 -13.751  1.00  0.68           H  
ATOM   1899 1HB  PRO A 116      20.203 -13.144 -13.999  1.00  0.68           H  
ATOM   1900 2HB  PRO A 116      18.474 -13.417 -14.280  1.00  0.68           H  
ATOM   1901 1HG  PRO A 116      20.047 -13.112 -16.420  1.00  0.68           H  
ATOM   1902 2HG  PRO A 116      18.477 -12.293 -16.377  1.00  0.68           H  
ATOM   1903 1HD  PRO A 116      21.212 -11.205 -15.787  1.00  0.68           H  
ATOM   1904 2HD  PRO A 116      19.892 -10.466 -16.771  1.00  0.68           H  
ATOM   1905  N   GLU A 117      20.611 -10.666 -12.020  1.00  0.66           N  
ATOM   1906  CA  GLU A 117      21.075 -10.592 -10.638  1.00  0.66           C  
ATOM   1907  C   GLU A 117      20.264  -9.545  -9.867  1.00  0.66           C  
ATOM   1908  O   GLU A 117      20.371  -9.445  -8.642  1.00  0.66           O  
ATOM   1909  CB  GLU A 117      22.558 -10.269 -10.557  1.00  0.66           C  
ATOM   1910  CG  GLU A 117      23.467 -11.369 -11.070  1.00  0.66           C  
ATOM   1911  CD  GLU A 117      24.919 -10.982 -11.023  1.00  0.66           C  
ATOM   1912  OE1 GLU A 117      25.199  -9.855 -10.675  1.00  0.66           O  
ATOM   1913  OE2 GLU A 117      25.754 -11.806 -11.328  1.00  0.66           O  
ATOM   1914  H   GLU A 117      21.136 -10.162 -12.731  1.00  0.66           H  
ATOM   1915  HA  GLU A 117      20.911 -11.559 -10.165  1.00  0.66           H  
ATOM   1916 1HB  GLU A 117      22.763  -9.366 -11.135  1.00  0.66           H  
ATOM   1917 2HB  GLU A 117      22.830 -10.059  -9.523  1.00  0.66           H  
ATOM   1918 1HG  GLU A 117      23.319 -12.261 -10.464  1.00  0.66           H  
ATOM   1919 2HG  GLU A 117      23.179 -11.606 -12.091  1.00  0.66           H  
ATOM   1920  N   ILE A 118      19.460  -8.761 -10.593  1.00  0.63           N  
ATOM   1921  CA  ILE A 118      18.576  -7.778  -9.993  1.00  0.63           C  
ATOM   1922  C   ILE A 118      17.347  -8.449  -9.472  1.00  0.63           C  
ATOM   1923  O   ILE A 118      16.674  -9.205 -10.183  1.00  0.63           O  
ATOM   1924  CB  ILE A 118      18.162  -6.705 -10.983  1.00  0.63           C  
ATOM   1925  CG1 ILE A 118      19.402  -5.906 -11.376  1.00  0.63           C  
ATOM   1926  CG2 ILE A 118      17.035  -5.866 -10.424  1.00  0.63           C  
ATOM   1927  CD1 ILE A 118      19.179  -5.029 -12.495  1.00  0.63           C  
ATOM   1928  H   ILE A 118      19.430  -8.867 -11.604  1.00  0.63           H  
ATOM   1929  HA  ILE A 118      19.085  -7.303  -9.159  1.00  0.63           H  
ATOM   1930  HB  ILE A 118      17.798  -7.185 -11.883  1.00  0.63           H  
ATOM   1931 1HG1 ILE A 118      19.731  -5.307 -10.525  1.00  0.63           H  
ATOM   1932 2HG1 ILE A 118      20.199  -6.605 -11.645  1.00  0.63           H  
ATOM   1933 1HG2 ILE A 118      16.761  -5.174 -11.159  1.00  0.63           H  
ATOM   1934 2HG2 ILE A 118      16.179  -6.501 -10.195  1.00  0.63           H  
ATOM   1935 3HG2 ILE A 118      17.347  -5.354  -9.535  1.00  0.63           H  
ATOM   1936 1HD1 ILE A 118      20.094  -4.504 -12.747  1.00  0.63           H  
ATOM   1937 2HD1 ILE A 118      18.873  -5.656 -13.313  1.00  0.63           H  
ATOM   1938 3HD1 ILE A 118      18.401  -4.315 -12.265  1.00  0.63           H  
ATOM   1939  N   ASN A 119      17.083  -8.191  -8.200  1.00  0.62           N  
ATOM   1940  CA  ASN A 119      15.964  -8.811  -7.528  1.00  0.62           C  
ATOM   1941  C   ASN A 119      15.019  -7.813  -6.892  1.00  0.62           C  
ATOM   1942  O   ASN A 119      13.984  -8.210  -6.366  1.00  0.62           O  
ATOM   1943  CB  ASN A 119      16.448  -9.827  -6.516  1.00  0.62           C  
ATOM   1944  CG  ASN A 119      17.146 -11.012  -7.160  1.00  0.62           C  
ATOM   1945  OD1 ASN A 119      16.493 -11.913  -7.706  1.00  0.62           O  
ATOM   1946  ND2 ASN A 119      18.451 -11.019  -7.099  1.00  0.62           N  
ATOM   1947  H   ASN A 119      17.674  -7.518  -7.709  1.00  0.62           H  
ATOM   1948  HA  ASN A 119      15.381  -9.354  -8.275  1.00  0.62           H  
ATOM   1949 1HB  ASN A 119      17.139  -9.344  -5.823  1.00  0.62           H  
ATOM   1950 2HB  ASN A 119      15.600 -10.190  -5.935  1.00  0.62           H  
ATOM   1951 1HD2 ASN A 119      18.971 -11.767  -7.512  1.00  0.62           H  
ATOM   1952 2HD2 ASN A 119      18.934 -10.269  -6.643  1.00  0.62           H  
ATOM   1953  N   GLU A 120      15.354  -6.523  -6.882  1.00  0.61           N  
ATOM   1954  CA  GLU A 120      14.430  -5.600  -6.232  1.00  0.61           C  
ATOM   1955  C   GLU A 120      14.139  -4.332  -7.016  1.00  0.61           C  
ATOM   1956  O   GLU A 120      15.036  -3.706  -7.587  1.00  0.61           O  
ATOM   1957  CB  GLU A 120      14.988  -5.178  -4.870  1.00  0.61           C  
ATOM   1958  CG  GLU A 120      15.121  -6.272  -3.817  1.00  0.61           C  
ATOM   1959  CD  GLU A 120      15.712  -5.737  -2.545  1.00  0.61           C  
ATOM   1960  OE1 GLU A 120      16.219  -4.633  -2.578  1.00  0.61           O  
ATOM   1961  OE2 GLU A 120      15.655  -6.406  -1.543  1.00  0.61           O  
ATOM   1962  H   GLU A 120      16.229  -6.178  -7.276  1.00  0.61           H  
ATOM   1963  HA  GLU A 120      13.481  -6.109  -6.081  1.00  0.61           H  
ATOM   1964 1HB  GLU A 120      15.978  -4.741  -5.014  1.00  0.61           H  
ATOM   1965 2HB  GLU A 120      14.353  -4.398  -4.458  1.00  0.61           H  
ATOM   1966 1HG  GLU A 120      14.131  -6.682  -3.609  1.00  0.61           H  
ATOM   1967 2HG  GLU A 120      15.750  -7.073  -4.196  1.00  0.61           H  
ATOM   1968  N   ILE A 121      12.891  -3.883  -6.949  1.00  0.60           N  
ATOM   1969  CA  ILE A 121      12.576  -2.566  -7.486  1.00  0.60           C  
ATOM   1970  C   ILE A 121      12.218  -1.686  -6.313  1.00  0.60           C  
ATOM   1971  O   ILE A 121      11.475  -2.090  -5.409  1.00  0.60           O  
ATOM   1972  CB  ILE A 121      11.412  -2.551  -8.484  1.00  0.60           C  
ATOM   1973  CG1 ILE A 121      11.215  -1.168  -9.076  1.00  0.60           C  
ATOM   1974  CG2 ILE A 121      10.226  -2.987  -7.828  1.00  0.60           C  
ATOM   1975  CD1 ILE A 121      10.290  -1.172 -10.217  1.00  0.60           C  
ATOM   1976  H   ILE A 121      12.176  -4.459  -6.496  1.00  0.60           H  
ATOM   1977  HA  ILE A 121      13.452  -2.159  -7.975  1.00  0.60           H  
ATOM   1978  HB  ILE A 121      11.635  -3.198  -9.311  1.00  0.60           H  
ATOM   1979 1HG1 ILE A 121      10.840  -0.479  -8.319  1.00  0.60           H  
ATOM   1980 2HG1 ILE A 121      12.165  -0.808  -9.438  1.00  0.60           H  
ATOM   1981 1HG2 ILE A 121       9.412  -2.983  -8.509  1.00  0.60           H  
ATOM   1982 2HG2 ILE A 121      10.421  -3.996  -7.476  1.00  0.60           H  
ATOM   1983 3HG2 ILE A 121      10.002  -2.319  -6.995  1.00  0.60           H  
ATOM   1984 1HD1 ILE A 121      10.213  -0.195 -10.613  1.00  0.60           H  
ATOM   1985 2HD1 ILE A 121      10.651  -1.828 -10.973  1.00  0.60           H  
ATOM   1986 3HD1 ILE A 121       9.318  -1.509  -9.879  1.00  0.60           H  
ATOM   1987  N   LEU A 122      12.762  -0.487  -6.320  1.00  0.60           N  
ATOM   1988  CA  LEU A 122      12.502   0.442  -5.251  1.00  0.60           C  
ATOM   1989  C   LEU A 122      11.730   1.628  -5.747  1.00  0.60           C  
ATOM   1990  O   LEU A 122      12.052   2.209  -6.791  1.00  0.60           O  
ATOM   1991  CB  LEU A 122      13.814   0.903  -4.618  1.00  0.60           C  
ATOM   1992  CG  LEU A 122      14.487  -0.153  -3.779  1.00  0.60           C  
ATOM   1993  CD1 LEU A 122      15.336  -1.066  -4.657  1.00  0.60           C  
ATOM   1994  CD2 LEU A 122      15.299   0.509  -2.706  1.00  0.60           C  
ATOM   1995  H   LEU A 122      13.365  -0.228  -7.095  1.00  0.60           H  
ATOM   1996  HA  LEU A 122      11.904  -0.053  -4.488  1.00  0.60           H  
ATOM   1997 1HB  LEU A 122      14.500   1.201  -5.410  1.00  0.60           H  
ATOM   1998 2HB  LEU A 122      13.610   1.766  -3.984  1.00  0.60           H  
ATOM   1999  HG  LEU A 122      13.735  -0.761  -3.336  1.00  0.60           H  
ATOM   2000 1HD1 LEU A 122      15.785  -1.835  -4.041  1.00  0.60           H  
ATOM   2001 2HD1 LEU A 122      14.745  -1.539  -5.415  1.00  0.60           H  
ATOM   2002 3HD1 LEU A 122      16.106  -0.472  -5.129  1.00  0.60           H  
ATOM   2003 1HD2 LEU A 122      15.753  -0.246  -2.090  1.00  0.60           H  
ATOM   2004 2HD2 LEU A 122      16.073   1.128  -3.161  1.00  0.60           H  
ATOM   2005 3HD2 LEU A 122      14.646   1.131  -2.094  1.00  0.60           H  
ATOM   2006  N   LEU A 123      10.694   1.971  -5.000  1.00  0.60           N  
ATOM   2007  CA  LEU A 123       9.861   3.101  -5.328  1.00  0.60           C  
ATOM   2008  C   LEU A 123       9.976   4.137  -4.227  1.00  0.60           C  
ATOM   2009  O   LEU A 123       9.995   3.787  -3.043  1.00  0.60           O  
ATOM   2010  CB  LEU A 123       8.421   2.626  -5.431  1.00  0.60           C  
ATOM   2011  CG  LEU A 123       8.225   1.437  -6.364  1.00  0.60           C  
ATOM   2012  CD1 LEU A 123       6.851   1.006  -6.315  1.00  0.60           C  
ATOM   2013  CD2 LEU A 123       8.602   1.813  -7.717  1.00  0.60           C  
ATOM   2014  H   LEU A 123      10.470   1.413  -4.177  1.00  0.60           H  
ATOM   2015  HA  LEU A 123      10.187   3.536  -6.270  1.00  0.60           H  
ATOM   2016 1HB  LEU A 123       8.077   2.338  -4.440  1.00  0.60           H  
ATOM   2017 2HB  LEU A 123       7.803   3.449  -5.790  1.00  0.60           H  
ATOM   2018  HG  LEU A 123       8.849   0.601  -6.030  1.00  0.60           H  
ATOM   2019 1HD1 LEU A 123       6.735   0.159  -6.981  1.00  0.60           H  
ATOM   2020 2HD1 LEU A 123       6.588   0.721  -5.296  1.00  0.60           H  
ATOM   2021 3HD1 LEU A 123       6.224   1.820  -6.641  1.00  0.60           H  
ATOM   2022 1HD2 LEU A 123       8.469   0.964  -8.390  1.00  0.60           H  
ATOM   2023 2HD2 LEU A 123       7.989   2.644  -8.047  1.00  0.60           H  
ATOM   2024 3HD2 LEU A 123       9.635   2.117  -7.705  1.00  0.60           H  
ATOM   2025  N   SER A 124       9.992   5.403  -4.603  1.00  0.60           N  
ATOM   2026  CA  SER A 124       9.992   6.498  -3.641  1.00  0.60           C  
ATOM   2027  C   SER A 124       9.360   7.744  -4.245  1.00  0.60           C  
ATOM   2028  O   SER A 124       8.763   7.707  -5.326  1.00  0.60           O  
ATOM   2029  CB  SER A 124      11.394   6.796  -3.113  1.00  0.60           C  
ATOM   2030  OG  SER A 124      11.338   7.675  -2.018  1.00  0.60           O  
ATOM   2031  H   SER A 124      10.016   5.614  -5.602  1.00  0.60           H  
ATOM   2032  HA  SER A 124       9.407   6.200  -2.784  1.00  0.60           H  
ATOM   2033 1HB  SER A 124      11.873   5.867  -2.809  1.00  0.60           H  
ATOM   2034 2HB  SER A 124      12.000   7.234  -3.889  1.00  0.60           H  
ATOM   2035  HG  SER A 124      12.257   7.835  -1.768  1.00  0.60           H  
ATOM   2036  N   GLY A 125       9.472   8.840  -3.520  1.00  0.60           N  
ATOM   2037  CA  GLY A 125       8.947  10.122  -3.954  1.00  0.60           C  
ATOM   2038  C   GLY A 125       7.452  10.329  -3.726  1.00  0.60           C  
ATOM   2039  O   GLY A 125       6.777   9.587  -3.010  1.00  0.60           O  
ATOM   2040  H   GLY A 125       9.989   8.757  -2.655  1.00  0.60           H  
ATOM   2041 1HA  GLY A 125       9.489  10.914  -3.436  1.00  0.60           H  
ATOM   2042 2HA  GLY A 125       9.178  10.257  -5.001  1.00  0.60           H  
ATOM   2043  N   ASP A 126       6.941  11.367  -4.355  1.00  0.60           N  
ATOM   2044  CA  ASP A 126       5.602  11.886  -4.116  1.00  0.60           C  
ATOM   2045  C   ASP A 126       4.455  11.190  -4.854  1.00  0.60           C  
ATOM   2046  O   ASP A 126       3.738  11.812  -5.651  1.00  0.60           O  
ATOM   2047  CB  ASP A 126       5.638  13.347  -4.513  1.00  0.60           C  
ATOM   2048  CG  ASP A 126       6.595  14.173  -3.615  1.00  0.60           C  
ATOM   2049  OD1 ASP A 126       6.583  13.954  -2.430  1.00  0.60           O  
ATOM   2050  OD2 ASP A 126       7.389  14.988  -4.147  1.00  0.60           O  
ATOM   2051  H   ASP A 126       7.545  11.866  -4.999  1.00  0.60           H  
ATOM   2052  HA  ASP A 126       5.407  11.808  -3.047  1.00  0.60           H  
ATOM   2053 1HB  ASP A 126       5.967  13.423  -5.545  1.00  0.60           H  
ATOM   2054 2HB  ASP A 126       4.640  13.754  -4.443  1.00  0.60           H  
ATOM   2055  N   ILE A 127       4.259   9.912  -4.543  1.00  0.61           N  
ATOM   2056  CA  ILE A 127       3.185   9.124  -5.159  1.00  0.61           C  
ATOM   2057  C   ILE A 127       2.454   8.247  -4.143  1.00  0.61           C  
ATOM   2058  O   ILE A 127       3.054   7.676  -3.235  1.00  0.61           O  
ATOM   2059  CB  ILE A 127       3.720   8.272  -6.348  1.00  0.61           C  
ATOM   2060  CG1 ILE A 127       2.583   7.547  -7.056  1.00  0.61           C  
ATOM   2061  CG2 ILE A 127       4.795   7.309  -5.876  1.00  0.61           C  
ATOM   2062  CD1 ILE A 127       2.962   6.976  -8.413  1.00  0.61           C  
ATOM   2063  H   ILE A 127       4.908   9.496  -3.870  1.00  0.61           H  
ATOM   2064  HA  ILE A 127       2.453   9.816  -5.570  1.00  0.61           H  
ATOM   2065  HB  ILE A 127       4.113   8.920  -7.067  1.00  0.61           H  
ATOM   2066 1HG1 ILE A 127       2.237   6.754  -6.419  1.00  0.61           H  
ATOM   2067 2HG1 ILE A 127       1.779   8.228  -7.213  1.00  0.61           H  
ATOM   2068 1HG2 ILE A 127       5.177   6.741  -6.722  1.00  0.61           H  
ATOM   2069 2HG2 ILE A 127       5.617   7.867  -5.412  1.00  0.61           H  
ATOM   2070 3HG2 ILE A 127       4.363   6.638  -5.160  1.00  0.61           H  
ATOM   2071 1HD1 ILE A 127       2.092   6.478  -8.852  1.00  0.61           H  
ATOM   2072 2HD1 ILE A 127       3.285   7.788  -9.067  1.00  0.61           H  
ATOM   2073 3HD1 ILE A 127       3.771   6.259  -8.299  1.00  0.61           H  
ATOM   2074  N   ASP A 128       1.136   8.184  -4.307  1.00  0.61           N  
ATOM   2075  CA  ASP A 128       0.220   7.372  -3.516  1.00  0.61           C  
ATOM   2076  C   ASP A 128      -0.118   6.110  -4.305  1.00  0.61           C  
ATOM   2077  O   ASP A 128      -0.846   6.179  -5.297  1.00  0.61           O  
ATOM   2078  CB  ASP A 128      -1.039   8.196  -3.228  1.00  0.61           C  
ATOM   2079  CG  ASP A 128      -2.107   7.553  -2.339  1.00  0.61           C  
ATOM   2080  OD1 ASP A 128      -1.932   6.456  -1.905  1.00  0.61           O  
ATOM   2081  OD2 ASP A 128      -3.107   8.200  -2.114  1.00  0.61           O  
ATOM   2082  H   ASP A 128       0.738   8.730  -5.070  1.00  0.61           H  
ATOM   2083  HA  ASP A 128       0.702   7.087  -2.580  1.00  0.61           H  
ATOM   2084 1HB  ASP A 128      -0.741   9.121  -2.758  1.00  0.61           H  
ATOM   2085 2HB  ASP A 128      -1.503   8.467  -4.179  1.00  0.61           H  
ATOM   2086  N   LEU A 129       0.457   4.970  -3.940  1.00  0.62           N  
ATOM   2087  CA  LEU A 129       0.257   3.783  -4.766  1.00  0.62           C  
ATOM   2088  C   LEU A 129      -0.999   2.992  -4.463  1.00  0.62           C  
ATOM   2089  O   LEU A 129      -1.361   2.782  -3.298  1.00  0.62           O  
ATOM   2090  CB  LEU A 129       1.454   2.871  -4.643  1.00  0.62           C  
ATOM   2091  CG  LEU A 129       2.679   3.465  -5.098  1.00  0.62           C  
ATOM   2092  CD1 LEU A 129       3.812   2.463  -4.862  1.00  0.62           C  
ATOM   2093  CD2 LEU A 129       2.455   3.891  -6.531  1.00  0.62           C  
ATOM   2094  H   LEU A 129       1.031   4.929  -3.105  1.00  0.62           H  
ATOM   2095  HA  LEU A 129       0.194   4.099  -5.796  1.00  0.62           H  
ATOM   2096 1HB  LEU A 129       1.585   2.614  -3.602  1.00  0.62           H  
ATOM   2097 2HB  LEU A 129       1.271   1.961  -5.222  1.00  0.62           H  
ATOM   2098  HG  LEU A 129       2.906   4.346  -4.525  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 129       4.750   2.901  -5.191  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 129       3.874   2.233  -3.794  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 129       3.619   1.543  -5.404  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 129       3.359   4.348  -6.922  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 129       2.173   3.043  -7.132  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 129       1.649   4.598  -6.563  1.00  0.62           H  
ATOM   2105  N   GLU A 130      -1.622   2.501  -5.536  1.00  0.63           N  
ATOM   2106  CA  GLU A 130      -2.813   1.669  -5.443  1.00  0.63           C  
ATOM   2107  C   GLU A 130      -2.512   0.208  -5.778  1.00  0.63           C  
ATOM   2108  O   GLU A 130      -3.057  -0.700  -5.147  1.00  0.63           O  
ATOM   2109  CB  GLU A 130      -3.894   2.184  -6.405  1.00  0.63           C  
ATOM   2110  CG  GLU A 130      -4.414   3.592  -6.106  1.00  0.63           C  
ATOM   2111  CD  GLU A 130      -5.518   4.031  -7.055  1.00  0.63           C  
ATOM   2112  OE1 GLU A 130      -5.885   3.261  -7.925  1.00  0.63           O  
ATOM   2113  OE2 GLU A 130      -5.974   5.143  -6.933  1.00  0.63           O  
ATOM   2114  H   GLU A 130      -1.251   2.715  -6.457  1.00  0.63           H  
ATOM   2115  HA  GLU A 130      -3.192   1.717  -4.424  1.00  0.63           H  
ATOM   2116 1HB  GLU A 130      -3.494   2.189  -7.422  1.00  0.63           H  
ATOM   2117 2HB  GLU A 130      -4.743   1.502  -6.392  1.00  0.63           H  
ATOM   2118 1HG  GLU A 130      -4.799   3.610  -5.087  1.00  0.63           H  
ATOM   2119 2HG  GLU A 130      -3.587   4.297  -6.156  1.00  0.63           H  
ATOM   2120  N   GLU A 131      -1.626  -0.012  -6.757  1.00  0.64           N  
ATOM   2121  CA  GLU A 131      -1.318  -1.367  -7.217  1.00  0.64           C  
ATOM   2122  C   GLU A 131       0.108  -1.523  -7.740  1.00  0.64           C  
ATOM   2123  O   GLU A 131       0.649  -0.661  -8.435  1.00  0.64           O  
ATOM   2124  CB  GLU A 131      -2.323  -1.809  -8.290  1.00  0.64           C  
ATOM   2125  CG  GLU A 131      -2.127  -3.247  -8.815  1.00  0.64           C  
ATOM   2126  CD  GLU A 131      -3.225  -3.727  -9.777  1.00  0.64           C  
ATOM   2127  OE1 GLU A 131      -4.200  -3.021  -9.979  1.00  0.64           O  
ATOM   2128  OE2 GLU A 131      -3.072  -4.789 -10.322  1.00  0.64           O  
ATOM   2129  H   GLU A 131      -1.198   0.789  -7.221  1.00  0.64           H  
ATOM   2130  HA  GLU A 131      -1.427  -2.041  -6.367  1.00  0.64           H  
ATOM   2131 1HB  GLU A 131      -3.338  -1.720  -7.904  1.00  0.64           H  
ATOM   2132 2HB  GLU A 131      -2.234  -1.144  -9.128  1.00  0.64           H  
ATOM   2133 1HG  GLU A 131      -1.175  -3.295  -9.344  1.00  0.64           H  
ATOM   2134 2HG  GLU A 131      -2.072  -3.927  -7.967  1.00  0.64           H  
ATOM   2135  N   LEU A 132       0.719  -2.642  -7.389  1.00  0.66           N  
ATOM   2136  CA  LEU A 132       2.057  -2.986  -7.846  1.00  0.66           C  
ATOM   2137  C   LEU A 132       2.293  -4.479  -7.986  1.00  0.66           C  
ATOM   2138  O   LEU A 132       2.022  -5.252  -7.064  1.00  0.66           O  
ATOM   2139  CB  LEU A 132       3.084  -2.392  -6.901  1.00  0.66           C  
ATOM   2140  CG  LEU A 132       4.524  -2.813  -7.097  1.00  0.66           C  
ATOM   2141  CD1 LEU A 132       5.135  -2.358  -8.439  1.00  0.66           C  
ATOM   2142  CD2 LEU A 132       5.292  -2.248  -5.943  1.00  0.66           C  
ATOM   2143  H   LEU A 132       0.224  -3.300  -6.805  1.00  0.66           H  
ATOM   2144  HA  LEU A 132       2.199  -2.534  -8.824  1.00  0.66           H  
ATOM   2145 1HB  LEU A 132       3.040  -1.307  -6.972  1.00  0.66           H  
ATOM   2146 2HB  LEU A 132       2.810  -2.682  -5.904  1.00  0.66           H  
ATOM   2147  HG  LEU A 132       4.556  -3.885  -7.081  1.00  0.66           H  
ATOM   2148 1HD1 LEU A 132       6.164  -2.706  -8.502  1.00  0.66           H  
ATOM   2149 2HD1 LEU A 132       4.571  -2.771  -9.267  1.00  0.66           H  
ATOM   2150 3HD1 LEU A 132       5.127  -1.324  -8.512  1.00  0.66           H  
ATOM   2151 1HD2 LEU A 132       6.335  -2.538  -6.003  1.00  0.66           H  
ATOM   2152 2HD2 LEU A 132       5.210  -1.179  -5.963  1.00  0.66           H  
ATOM   2153 3HD2 LEU A 132       4.860  -2.621  -5.024  1.00  0.66           H  
ATOM   2154  N   GLY A 133       2.847  -4.875  -9.124  1.00  0.68           N  
ATOM   2155  CA  GLY A 133       3.194  -6.272  -9.330  1.00  0.68           C  
ATOM   2156  C   GLY A 133       3.923  -6.514 -10.642  1.00  0.68           C  
ATOM   2157  O   GLY A 133       4.266  -5.579 -11.367  1.00  0.68           O  
ATOM   2158  H   GLY A 133       3.001  -4.178  -9.857  1.00  0.68           H  
ATOM   2159 1HA  GLY A 133       3.819  -6.609  -8.503  1.00  0.68           H  
ATOM   2160 2HA  GLY A 133       2.287  -6.875  -9.304  1.00  0.68           H  
ATOM   2161  N   TYR A 134       4.159  -7.784 -10.932  1.00  0.72           N  
ATOM   2162  CA  TYR A 134       4.912  -8.199 -12.108  1.00  0.72           C  
ATOM   2163  C   TYR A 134       4.418  -9.511 -12.690  1.00  0.72           C  
ATOM   2164  O   TYR A 134       3.777 -10.316 -12.010  1.00  0.72           O  
ATOM   2165  CB  TYR A 134       6.406  -8.263 -11.753  1.00  0.72           C  
ATOM   2166  CG  TYR A 134       6.656  -9.164 -10.596  1.00  0.72           C  
ATOM   2167  CD1 TYR A 134       6.961 -10.501 -10.733  1.00  0.72           C  
ATOM   2168  CD2 TYR A 134       6.536  -8.606  -9.353  1.00  0.72           C  
ATOM   2169  CE1 TYR A 134       7.132 -11.270  -9.586  1.00  0.72           C  
ATOM   2170  CE2 TYR A 134       6.703  -9.347  -8.224  1.00  0.72           C  
ATOM   2171  CZ  TYR A 134       6.990 -10.668  -8.324  1.00  0.72           C  
ATOM   2172  OH  TYR A 134       7.125 -11.408  -7.177  1.00  0.72           O  
ATOM   2173  H   TYR A 134       3.823  -8.497 -10.300  1.00  0.72           H  
ATOM   2174  HA  TYR A 134       4.773  -7.442 -12.872  1.00  0.72           H  
ATOM   2175 1HB  TYR A 134       6.975  -8.625 -12.612  1.00  0.72           H  
ATOM   2176 2HB  TYR A 134       6.771  -7.266 -11.506  1.00  0.72           H  
ATOM   2177  HD1 TYR A 134       7.050 -10.949 -11.725  1.00  0.72           H  
ATOM   2178  HD2 TYR A 134       6.296  -7.561  -9.285  1.00  0.72           H  
ATOM   2179  HE1 TYR A 134       7.362 -12.333  -9.669  1.00  0.72           H  
ATOM   2180  HE2 TYR A 134       6.598  -8.887  -7.244  1.00  0.72           H  
ATOM   2181  HH  TYR A 134       7.081 -10.822  -6.412  1.00  0.72           H  
ATOM   2182  N   ARG A 135       4.732  -9.710 -13.964  1.00  0.78           N  
ATOM   2183  CA  ARG A 135       4.311 -10.890 -14.703  1.00  0.78           C  
ATOM   2184  C   ARG A 135       5.201 -11.181 -15.901  1.00  0.78           C  
ATOM   2185  O   ARG A 135       5.976 -10.329 -16.328  1.00  0.78           O  
ATOM   2186  CB  ARG A 135       2.907 -10.653 -15.215  1.00  0.78           C  
ATOM   2187  CG  ARG A 135       2.827  -9.504 -16.215  1.00  0.78           C  
ATOM   2188  CD  ARG A 135       1.434  -9.125 -16.544  1.00  0.78           C  
ATOM   2189  NE  ARG A 135       1.365  -8.152 -17.639  1.00  0.78           N  
ATOM   2190  CZ  ARG A 135       1.495  -6.808 -17.514  1.00  0.78           C  
ATOM   2191  NH1 ARG A 135       1.730  -6.254 -16.333  1.00  0.78           N  
ATOM   2192  NH2 ARG A 135       1.383  -6.052 -18.593  1.00  0.78           N  
ATOM   2193  H   ARG A 135       5.239  -8.966 -14.442  1.00  0.78           H  
ATOM   2194  HA  ARG A 135       4.326 -11.748 -14.030  1.00  0.78           H  
ATOM   2195 1HB  ARG A 135       2.540 -11.550 -15.712  1.00  0.78           H  
ATOM   2196 2HB  ARG A 135       2.238 -10.432 -14.383  1.00  0.78           H  
ATOM   2197 1HG  ARG A 135       3.338  -8.628 -15.806  1.00  0.78           H  
ATOM   2198 2HG  ARG A 135       3.321  -9.811 -17.121  1.00  0.78           H  
ATOM   2199 1HD  ARG A 135       0.883 -10.015 -16.847  1.00  0.78           H  
ATOM   2200 2HD  ARG A 135       0.961  -8.686 -15.667  1.00  0.78           H  
ATOM   2201  HE  ARG A 135       1.190  -8.516 -18.566  1.00  0.78           H  
ATOM   2202 1HH1 ARG A 135       1.815  -6.836 -15.513  1.00  0.78           H  
ATOM   2203 2HH1 ARG A 135       1.841  -5.233 -16.236  1.00  0.78           H  
ATOM   2204 1HH2 ARG A 135       1.205  -6.478 -19.491  1.00  0.78           H  
ATOM   2205 2HH2 ARG A 135       1.467  -5.050 -18.519  1.00  0.78           H  
ATOM   2206  N   LEU A 136       5.099 -12.380 -16.455  1.00  0.85           N  
ATOM   2207  CA  LEU A 136       5.834 -12.655 -17.683  1.00  0.85           C  
ATOM   2208  C   LEU A 136       4.885 -12.518 -18.867  1.00  0.85           C  
ATOM   2209  O   LEU A 136       3.729 -12.949 -18.781  1.00  0.85           O  
ATOM   2210  CB  LEU A 136       6.458 -14.054 -17.635  1.00  0.85           C  
ATOM   2211  CG  LEU A 136       7.437 -14.302 -16.470  1.00  0.85           C  
ATOM   2212  CD1 LEU A 136       7.931 -15.737 -16.521  1.00  0.85           C  
ATOM   2213  CD2 LEU A 136       8.585 -13.315 -16.568  1.00  0.85           C  
ATOM   2214  H   LEU A 136       4.487 -13.082 -16.058  1.00  0.85           H  
ATOM   2215  HA  LEU A 136       6.629 -11.925 -17.805  1.00  0.85           H  
ATOM   2216 1HB  LEU A 136       5.660 -14.791 -17.570  1.00  0.85           H  
ATOM   2217 2HB  LEU A 136       7.001 -14.217 -18.567  1.00  0.85           H  
ATOM   2218  HG  LEU A 136       6.921 -14.159 -15.521  1.00  0.85           H  
ATOM   2219 1HD1 LEU A 136       8.616 -15.915 -15.692  1.00  0.85           H  
ATOM   2220 2HD1 LEU A 136       7.082 -16.417 -16.442  1.00  0.85           H  
ATOM   2221 3HD1 LEU A 136       8.449 -15.910 -17.463  1.00  0.85           H  
ATOM   2222 1HD2 LEU A 136       9.284 -13.469 -15.744  1.00  0.85           H  
ATOM   2223 2HD2 LEU A 136       9.109 -13.445 -17.517  1.00  0.85           H  
ATOM   2224 3HD2 LEU A 136       8.180 -12.321 -16.514  1.00  0.85           H  
ATOM   2225  N   VAL A 137       5.375 -11.922 -19.951  1.00  0.92           N  
ATOM   2226  CA  VAL A 137       4.602 -11.723 -21.160  1.00  0.92           C  
ATOM   2227  C   VAL A 137       5.418 -12.163 -22.366  1.00  0.92           C  
ATOM   2228  O   VAL A 137       5.784 -13.335 -22.468  1.00  0.92           O  
ATOM   2229  OXT VAL A 137       5.999 -11.293 -23.013  1.00  0.92           O  
ATOM   2230  CB  VAL A 137       4.226 -10.230 -21.320  1.00  0.92           C  
ATOM   2231  CG1 VAL A 137       3.416 -10.034 -22.589  1.00  0.92           C  
ATOM   2232  CG2 VAL A 137       3.457  -9.748 -20.090  1.00  0.92           C  
ATOM   2233  H   VAL A 137       6.324 -11.553 -19.931  1.00  0.92           H  
ATOM   2234  HA  VAL A 137       3.693 -12.323 -21.106  1.00  0.92           H  
ATOM   2235  HB  VAL A 137       5.141  -9.642 -21.424  1.00  0.92           H  
ATOM   2236 1HG1 VAL A 137       3.175  -8.978 -22.707  1.00  0.92           H  
ATOM   2237 2HG1 VAL A 137       3.998 -10.371 -23.447  1.00  0.92           H  
ATOM   2238 3HG1 VAL A 137       2.495 -10.612 -22.524  1.00  0.92           H  
ATOM   2239 1HG2 VAL A 137       3.205  -8.700 -20.205  1.00  0.92           H  
ATOM   2240 2HG2 VAL A 137       2.544 -10.331 -19.975  1.00  0.92           H  
ATOM   2241 3HG2 VAL A 137       4.082  -9.869 -19.217  1.00  0.92           H  
TER    2242
ENDMDL

