REMARK ID 449207 MODEL 1 2022-11-12_00000029_2_19
PFRMAT TS
TARGET 2022-11-12_00000029_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.522  -0.648  -0.926  1.00  4.91           N  
ATOM      2  CA  ALA A   1       4.995   0.570  -1.529  1.00  4.91           C  
ATOM      3  C   ALA A   1       3.632   0.906  -0.950  1.00  4.91           C  
ATOM      4  O   ALA A   1       2.624   0.276  -1.285  1.00  4.91           O  
ATOM      5  CB  ALA A   1       4.890   0.417  -3.036  1.00  4.91           C  
ATOM      6 1H   ALA A   1       6.530  -0.599  -0.887  1.00  4.91           H  
ATOM      7 2H   ALA A   1       5.154  -0.744   0.010  1.00  4.91           H  
ATOM      8 3H   ALA A   1       5.246  -1.447  -1.479  1.00  4.91           H  
ATOM      9  HA  ALA A   1       5.676   1.389  -1.295  1.00  4.91           H  
ATOM     10 1HB  ALA A   1       4.512   1.343  -3.468  1.00  4.91           H  
ATOM     11 2HB  ALA A   1       5.874   0.197  -3.449  1.00  4.91           H  
ATOM     12 3HB  ALA A   1       4.207  -0.398  -3.269  1.00  4.91           H  
ATOM     13  N   MET A   2       3.576   1.927  -0.102  1.00  3.89           N  
ATOM     14  CA  MET A   2       2.310   2.274   0.542  1.00  3.89           C  
ATOM     15  C   MET A   2       1.372   3.091  -0.343  1.00  3.89           C  
ATOM     16  O   MET A   2       1.184   4.288  -0.141  1.00  3.89           O  
ATOM     17  CB  MET A   2       2.568   3.033   1.841  1.00  3.89           C  
ATOM     18  CG  MET A   2       3.335   2.243   2.891  1.00  3.89           C  
ATOM     19  SD  MET A   2       2.458   0.753   3.400  1.00  3.89           S  
ATOM     20  CE  MET A   2       1.069   1.463   4.279  1.00  3.89           C  
ATOM     21  H   MET A   2       4.407   2.454   0.127  1.00  3.89           H  
ATOM     22  HA  MET A   2       1.789   1.350   0.788  1.00  3.89           H  
ATOM     23 1HB  MET A   2       3.127   3.941   1.628  1.00  3.89           H  
ATOM     24 2HB  MET A   2       1.614   3.332   2.278  1.00  3.89           H  
ATOM     25 1HG  MET A   2       4.308   1.957   2.500  1.00  3.89           H  
ATOM     26 2HG  MET A   2       3.492   2.867   3.772  1.00  3.89           H  
ATOM     27 1HE  MET A   2       0.430   0.664   4.658  1.00  3.89           H  
ATOM     28 2HE  MET A   2       1.433   2.064   5.114  1.00  3.89           H  
ATOM     29 3HE  MET A   2       0.494   2.096   3.599  1.00  3.89           H  
ATOM     30  N   ALA A   3       0.795   2.419  -1.330  1.00  2.88           N  
ATOM     31  CA  ALA A   3      -0.166   3.035  -2.243  1.00  2.88           C  
ATOM     32  C   ALA A   3      -1.388   3.438  -1.436  1.00  2.88           C  
ATOM     33  O   ALA A   3      -1.739   2.745  -0.484  1.00  2.88           O  
ATOM     34  CB  ALA A   3      -0.551   2.069  -3.351  1.00  2.88           C  
ATOM     35  H   ALA A   3       1.056   1.441  -1.430  1.00  2.88           H  
ATOM     36  HA  ALA A   3       0.279   3.931  -2.672  1.00  2.88           H  
ATOM     37 1HB  ALA A   3      -1.272   2.550  -4.017  1.00  2.88           H  
ATOM     38 2HB  ALA A   3       0.340   1.791  -3.916  1.00  2.88           H  
ATOM     39 3HB  ALA A   3      -0.999   1.176  -2.918  1.00  2.88           H  
ATOM     40  N   GLU A   4      -2.062   4.528  -1.801  1.00  2.04           N  
ATOM     41  CA  GLU A   4      -3.257   4.863  -1.035  1.00  2.04           C  
ATOM     42  C   GLU A   4      -4.460   4.012  -1.448  1.00  2.04           C  
ATOM     43  O   GLU A   4      -5.023   3.305  -0.604  1.00  2.04           O  
ATOM     44  CB  GLU A   4      -3.560   6.362  -1.143  1.00  2.04           C  
ATOM     45  CG  GLU A   4      -2.548   7.251  -0.389  1.00  2.04           C  
ATOM     46  CD  GLU A   4      -2.863   8.741  -0.418  1.00  2.04           C  
ATOM     47  OE1 GLU A   4      -3.834   9.123  -1.016  1.00  2.04           O  
ATOM     48  OE2 GLU A   4      -2.117   9.489   0.168  1.00  2.04           O  
ATOM     49  H   GLU A   4      -1.774   5.097  -2.586  1.00  2.04           H  
ATOM     50  HA  GLU A   4      -3.054   4.653   0.015  1.00  2.04           H  
ATOM     51 1HB  GLU A   4      -3.526   6.652  -2.198  1.00  2.04           H  
ATOM     52 2HB  GLU A   4      -4.552   6.568  -0.804  1.00  2.04           H  
ATOM     53 1HG  GLU A   4      -2.513   6.923   0.651  1.00  2.04           H  
ATOM     54 2HG  GLU A   4      -1.560   7.086  -0.821  1.00  2.04           H  
ATOM     55  N   VAL A   5      -4.814   4.023  -2.734  1.00  1.45           N  
ATOM     56  CA  VAL A   5      -5.933   3.204  -3.210  1.00  1.45           C  
ATOM     57  C   VAL A   5      -5.573   2.333  -4.406  1.00  1.45           C  
ATOM     58  O   VAL A   5      -5.060   2.802  -5.422  1.00  1.45           O  
ATOM     59  CB  VAL A   5      -7.161   4.065  -3.580  1.00  1.45           C  
ATOM     60  CG1 VAL A   5      -8.254   3.178  -4.145  1.00  1.45           C  
ATOM     61  CG2 VAL A   5      -7.680   4.785  -2.354  1.00  1.45           C  
ATOM     62  H   VAL A   5      -4.321   4.628  -3.406  1.00  1.45           H  
ATOM     63  HA  VAL A   5      -6.232   2.540  -2.402  1.00  1.45           H  
ATOM     64  HB  VAL A   5      -6.886   4.778  -4.344  1.00  1.45           H  
ATOM     65 1HG1 VAL A   5      -9.079   3.776  -4.417  1.00  1.45           H  
ATOM     66 2HG1 VAL A   5      -7.888   2.668  -5.026  1.00  1.45           H  
ATOM     67 3HG1 VAL A   5      -8.558   2.454  -3.407  1.00  1.45           H  
ATOM     68 1HG2 VAL A   5      -8.539   5.367  -2.633  1.00  1.45           H  
ATOM     69 2HG2 VAL A   5      -7.966   4.057  -1.604  1.00  1.45           H  
ATOM     70 3HG2 VAL A   5      -6.908   5.440  -1.954  1.00  1.45           H  
ATOM     71  N   GLN A   6      -5.855   1.047  -4.301  1.00  1.07           N  
ATOM     72  CA  GLN A   6      -5.585   0.178  -5.424  1.00  1.07           C  
ATOM     73  C   GLN A   6      -6.790   0.166  -6.333  1.00  1.07           C  
ATOM     74  O   GLN A   6      -7.907  -0.089  -5.873  1.00  1.07           O  
ATOM     75  CB  GLN A   6      -5.279  -1.257  -4.996  1.00  1.07           C  
ATOM     76  CG  GLN A   6      -4.992  -2.197  -6.188  1.00  1.07           C  
ATOM     77  CD  GLN A   6      -3.655  -1.896  -6.881  1.00  1.07           C  
ATOM     78  OE1 GLN A   6      -2.598  -1.961  -6.235  1.00  1.07           O  
ATOM     79  NE2 GLN A   6      -3.682  -1.552  -8.177  1.00  1.07           N  
ATOM     80  H   GLN A   6      -6.298   0.693  -3.455  1.00  1.07           H  
ATOM     81  HA  GLN A   6      -4.736   0.568  -5.985  1.00  1.07           H  
ATOM     82 1HB  GLN A   6      -4.411  -1.265  -4.337  1.00  1.07           H  
ATOM     83 2HB  GLN A   6      -6.124  -1.658  -4.435  1.00  1.07           H  
ATOM     84 1HG  GLN A   6      -4.963  -3.222  -5.827  1.00  1.07           H  
ATOM     85 2HG  GLN A   6      -5.783  -2.091  -6.928  1.00  1.07           H  
ATOM     86 1HE2 GLN A   6      -2.829  -1.341  -8.654  1.00  1.07           H  
ATOM     87 2HE2 GLN A   6      -4.569  -1.473  -8.693  1.00  1.07           H  
ATOM     88  N   LEU A   7      -6.580   0.483  -7.601  1.00  0.85           N  
ATOM     89  CA  LEU A   7      -7.667   0.431  -8.562  1.00  0.85           C  
ATOM     90  C   LEU A   7      -7.429  -0.791  -9.451  1.00  0.85           C  
ATOM     91  O   LEU A   7      -6.272  -1.092  -9.787  1.00  0.85           O  
ATOM     92  CB  LEU A   7      -7.704   1.714  -9.414  1.00  0.85           C  
ATOM     93  CG  LEU A   7      -7.832   3.050  -8.641  1.00  0.85           C  
ATOM     94  CD1 LEU A   7      -7.810   4.189  -9.611  1.00  0.85           C  
ATOM     95  CD2 LEU A   7      -9.087   3.054  -7.859  1.00  0.85           C  
ATOM     96  H   LEU A   7      -5.650   0.741  -7.904  1.00  0.85           H  
ATOM     97  HA  LEU A   7      -8.615   0.312  -8.044  1.00  0.85           H  
ATOM     98 1HB  LEU A   7      -6.798   1.765  -9.989  1.00  0.85           H  
ATOM     99 2HB  LEU A   7      -8.542   1.640 -10.112  1.00  0.85           H  
ATOM    100  HG  LEU A   7      -6.980   3.166  -7.964  1.00  0.85           H  
ATOM    101 1HD1 LEU A   7      -7.883   5.117  -9.067  1.00  0.85           H  
ATOM    102 2HD1 LEU A   7      -6.884   4.172 -10.169  1.00  0.85           H  
ATOM    103 3HD1 LEU A   7      -8.645   4.102 -10.300  1.00  0.85           H  
ATOM    104 1HD2 LEU A   7      -9.181   3.986  -7.307  1.00  0.85           H  
ATOM    105 2HD2 LEU A   7      -9.939   2.938  -8.532  1.00  0.85           H  
ATOM    106 3HD2 LEU A   7      -9.050   2.222  -7.170  1.00  0.85           H  
ATOM    107  N   VAL A   8      -8.501  -1.515  -9.779  1.00  0.73           N  
ATOM    108  CA  VAL A   8      -8.413  -2.663 -10.683  1.00  0.73           C  
ATOM    109  C   VAL A   8      -9.477  -2.563 -11.763  1.00  0.73           C  
ATOM    110  O   VAL A   8     -10.668  -2.433 -11.462  1.00  0.73           O  
ATOM    111  CB  VAL A   8      -8.583  -3.999  -9.932  1.00  0.73           C  
ATOM    112  CG1 VAL A   8      -8.499  -5.154 -10.922  1.00  0.73           C  
ATOM    113  CG2 VAL A   8      -7.523  -4.133  -8.834  1.00  0.73           C  
ATOM    114  H   VAL A   8      -9.408  -1.233  -9.405  1.00  0.73           H  
ATOM    115  HA  VAL A   8      -7.435  -2.654 -11.165  1.00  0.73           H  
ATOM    116  HB  VAL A   8      -9.575  -4.027  -9.479  1.00  0.73           H  
ATOM    117 1HG1 VAL A   8      -8.640  -6.095 -10.395  1.00  0.73           H  
ATOM    118 2HG1 VAL A   8      -9.271  -5.051 -11.683  1.00  0.73           H  
ATOM    119 3HG1 VAL A   8      -7.519  -5.147 -11.395  1.00  0.73           H  
ATOM    120 1HG2 VAL A   8      -7.662  -5.077  -8.310  1.00  0.73           H  
ATOM    121 2HG2 VAL A   8      -6.529  -4.108  -9.285  1.00  0.73           H  
ATOM    122 3HG2 VAL A   8      -7.622  -3.314  -8.126  1.00  0.73           H  
ATOM    123  N   GLU A   9      -9.065  -2.664 -13.021  1.00  0.68           N  
ATOM    124  CA  GLU A   9     -10.027  -2.538 -14.103  1.00  0.68           C  
ATOM    125  C   GLU A   9     -10.242  -3.847 -14.867  1.00  0.68           C  
ATOM    126  O   GLU A   9      -9.309  -4.639 -15.060  1.00  0.68           O  
ATOM    127  CB  GLU A   9      -9.570  -1.431 -15.051  1.00  0.68           C  
ATOM    128  CG  GLU A   9      -9.454  -0.109 -14.421  1.00  0.68           C  
ATOM    129  CD  GLU A   9      -8.219  -0.014 -13.698  1.00  0.68           C  
ATOM    130  OE1 GLU A   9      -7.181  -0.245 -14.282  1.00  0.68           O  
ATOM    131  OE2 GLU A   9      -8.266   0.251 -12.536  1.00  0.68           O  
ATOM    132  H   GLU A   9      -8.087  -2.801 -13.217  1.00  0.68           H  
ATOM    133  HA  GLU A   9     -10.972  -2.241 -13.677  1.00  0.68           H  
ATOM    134 1HB  GLU A   9      -8.626  -1.696 -15.532  1.00  0.68           H  
ATOM    135 2HB  GLU A   9     -10.297  -1.287 -15.784  1.00  0.68           H  
ATOM    136 1HG  GLU A   9      -9.489   0.664 -15.190  1.00  0.68           H  
ATOM    137 2HG  GLU A   9     -10.291   0.042 -13.743  1.00  0.68           H  
ATOM    138  N   SER A  10     -11.474  -4.028 -15.350  1.00  0.68           N  
ATOM    139  CA  SER A  10     -11.851  -5.191 -16.147  1.00  0.68           C  
ATOM    140  C   SER A  10     -12.949  -4.907 -17.183  1.00  0.68           C  
ATOM    141  O   SER A  10     -13.655  -3.898 -17.108  1.00  0.68           O  
ATOM    142  CB  SER A  10     -12.333  -6.274 -15.207  1.00  0.68           C  
ATOM    143  OG  SER A  10     -13.514  -5.888 -14.555  1.00  0.68           O  
ATOM    144  H   SER A  10     -12.184  -3.346 -15.088  1.00  0.68           H  
ATOM    145  HA  SER A  10     -10.964  -5.540 -16.676  1.00  0.68           H  
ATOM    146 1HB  SER A  10     -12.505  -7.194 -15.763  1.00  0.68           H  
ATOM    147 2HB  SER A  10     -11.558  -6.478 -14.468  1.00  0.68           H  
ATOM    148  HG  SER A  10     -13.323  -5.042 -14.128  1.00  0.68           H  
ATOM    149  N   GLY A  11     -13.109  -5.820 -18.153  1.00  0.69           N  
ATOM    150  CA  GLY A  11     -14.171  -5.673 -19.162  1.00  0.69           C  
ATOM    151  C   GLY A  11     -13.706  -5.289 -20.576  1.00  0.69           C  
ATOM    152  O   GLY A  11     -14.436  -4.629 -21.298  1.00  0.69           O  
ATOM    153  H   GLY A  11     -12.507  -6.629 -18.176  1.00  0.69           H  
ATOM    154 1HA  GLY A  11     -14.725  -6.610 -19.220  1.00  0.69           H  
ATOM    155 2HA  GLY A  11     -14.887  -4.927 -18.816  1.00  0.69           H  
ATOM    156  N   GLY A  12     -12.494  -5.665 -20.967  1.00  0.70           N  
ATOM    157  CA  GLY A  12     -12.008  -5.331 -22.312  1.00  0.70           C  
ATOM    158  C   GLY A  12     -12.247  -6.428 -23.332  1.00  0.70           C  
ATOM    159  O   GLY A  12     -13.100  -7.300 -23.146  1.00  0.70           O  
ATOM    160  H   GLY A  12     -11.907  -6.194 -20.345  1.00  0.70           H  
ATOM    161 1HA  GLY A  12     -12.475  -4.407 -22.653  1.00  0.70           H  
ATOM    162 2HA  GLY A  12     -10.939  -5.144 -22.276  1.00  0.70           H  
ATOM    163  N   GLY A  13     -11.455  -6.392 -24.406  1.00  0.71           N  
ATOM    164  CA  GLY A  13     -11.568  -7.363 -25.493  1.00  0.71           C  
ATOM    165  C   GLY A  13     -12.090  -6.756 -26.792  1.00  0.71           C  
ATOM    166  O   GLY A  13     -12.203  -5.533 -26.927  1.00  0.71           O  
ATOM    167  H   GLY A  13     -10.763  -5.644 -24.467  1.00  0.71           H  
ATOM    168 1HA  GLY A  13     -10.588  -7.806 -25.672  1.00  0.71           H  
ATOM    169 2HA  GLY A  13     -12.226  -8.174 -25.184  1.00  0.71           H  
ATOM    170  N   LEU A  14     -12.356  -7.629 -27.763  1.00  0.72           N  
ATOM    171  CA  LEU A  14     -12.802  -7.215 -29.090  1.00  0.72           C  
ATOM    172  C   LEU A  14     -14.310  -7.167 -29.207  1.00  0.72           C  
ATOM    173  O   LEU A  14     -15.000  -8.148 -28.925  1.00  0.72           O  
ATOM    174  CB  LEU A  14     -12.281  -8.174 -30.173  1.00  0.72           C  
ATOM    175  CG  LEU A  14     -12.793  -7.876 -31.635  1.00  0.72           C  
ATOM    176  CD1 LEU A  14     -12.267  -6.551 -32.118  1.00  0.72           C  
ATOM    177  CD2 LEU A  14     -12.363  -8.982 -32.562  1.00  0.72           C  
ATOM    178  H   LEU A  14     -12.247  -8.614 -27.572  1.00  0.72           H  
ATOM    179  HA  LEU A  14     -12.418  -6.218 -29.290  1.00  0.72           H  
ATOM    180 1HB  LEU A  14     -11.193  -8.128 -30.184  1.00  0.72           H  
ATOM    181 2HB  LEU A  14     -12.583  -9.189 -29.917  1.00  0.72           H  
ATOM    182  HG  LEU A  14     -13.883  -7.821 -31.630  1.00  0.72           H  
ATOM    183 1HD1 LEU A  14     -12.646  -6.358 -33.114  1.00  0.72           H  
ATOM    184 2HD1 LEU A  14     -12.603  -5.774 -31.458  1.00  0.72           H  
ATOM    185 3HD1 LEU A  14     -11.185  -6.577 -32.137  1.00  0.72           H  
ATOM    186 1HD2 LEU A  14     -12.739  -8.775 -33.569  1.00  0.72           H  
ATOM    187 2HD2 LEU A  14     -11.276  -9.052 -32.592  1.00  0.72           H  
ATOM    188 3HD2 LEU A  14     -12.779  -9.923 -32.206  1.00  0.72           H  
ATOM    189  N   VAL A  15     -14.804  -6.019 -29.638  1.00  0.71           N  
ATOM    190  CA  VAL A  15     -16.220  -5.825 -29.857  1.00  0.71           C  
ATOM    191  C   VAL A  15     -16.419  -5.337 -31.281  1.00  0.71           C  
ATOM    192  O   VAL A  15     -15.546  -4.671 -31.846  1.00  0.71           O  
ATOM    193  CB  VAL A  15     -16.784  -4.790 -28.872  1.00  0.71           C  
ATOM    194  CG1 VAL A  15     -16.634  -5.262 -27.445  1.00  0.71           C  
ATOM    195  CG2 VAL A  15     -16.054  -3.509 -29.048  1.00  0.71           C  
ATOM    196  H   VAL A  15     -14.158  -5.251 -29.820  1.00  0.71           H  
ATOM    197  HA  VAL A  15     -16.739  -6.773 -29.728  1.00  0.71           H  
ATOM    198  HB  VAL A  15     -17.849  -4.650 -29.069  1.00  0.71           H  
ATOM    199 1HG1 VAL A  15     -17.052  -4.512 -26.795  1.00  0.71           H  
ATOM    200 2HG1 VAL A  15     -17.168  -6.202 -27.309  1.00  0.71           H  
ATOM    201 3HG1 VAL A  15     -15.578  -5.406 -27.206  1.00  0.71           H  
ATOM    202 1HG2 VAL A  15     -16.445  -2.787 -28.361  1.00  0.71           H  
ATOM    203 2HG2 VAL A  15     -14.998  -3.662 -28.843  1.00  0.71           H  
ATOM    204 3HG2 VAL A  15     -16.183  -3.159 -30.073  1.00  0.71           H  
ATOM    205  N   GLN A  16     -17.581  -5.617 -31.845  1.00  0.70           N  
ATOM    206  CA  GLN A  16     -17.815  -5.124 -33.184  1.00  0.70           C  
ATOM    207  C   GLN A  16     -18.273  -3.686 -33.215  1.00  0.70           C  
ATOM    208  O   GLN A  16     -18.985  -3.231 -32.314  1.00  0.70           O  
ATOM    209  CB  GLN A  16     -18.804  -5.990 -33.960  1.00  0.70           C  
ATOM    210  CG  GLN A  16     -18.276  -7.351 -34.352  1.00  0.70           C  
ATOM    211  CD  GLN A  16     -19.309  -8.181 -35.095  1.00  0.70           C  
ATOM    212  OE1 GLN A  16     -20.279  -8.654 -34.488  1.00  0.70           O  
ATOM    213  NE2 GLN A  16     -19.143  -8.336 -36.413  1.00  0.70           N  
ATOM    214  H   GLN A  16     -18.276  -6.166 -31.361  1.00  0.70           H  
ATOM    215  HA  GLN A  16     -16.875  -5.194 -33.698  1.00  0.70           H  
ATOM    216 1HB  GLN A  16     -19.714  -6.124 -33.377  1.00  0.70           H  
ATOM    217 2HB  GLN A  16     -19.081  -5.468 -34.880  1.00  0.70           H  
ATOM    218 1HG  GLN A  16     -17.423  -7.196 -35.020  1.00  0.70           H  
ATOM    219 2HG  GLN A  16     -17.962  -7.891 -33.462  1.00  0.70           H  
ATOM    220 1HE2 GLN A  16     -19.812  -8.859 -36.941  1.00  0.70           H  
ATOM    221 2HE2 GLN A  16     -18.352  -7.893 -36.903  1.00  0.70           H  
ATOM    222  N   ALA A  17     -17.876  -2.989 -34.273  1.00  0.69           N  
ATOM    223  CA  ALA A  17     -18.303  -1.612 -34.475  1.00  0.69           C  
ATOM    224  C   ALA A  17     -19.820  -1.586 -34.491  1.00  0.69           C  
ATOM    225  O   ALA A  17     -20.463  -2.479 -35.044  1.00  0.69           O  
ATOM    226  CB  ALA A  17     -17.723  -1.045 -35.765  1.00  0.69           C  
ATOM    227  H   ALA A  17     -17.253  -3.451 -34.932  1.00  0.69           H  
ATOM    228  HA  ALA A  17     -17.968  -1.009 -33.634  1.00  0.69           H  
ATOM    229 1HB  ALA A  17     -18.062  -0.016 -35.883  1.00  0.69           H  
ATOM    230 2HB  ALA A  17     -16.634  -1.070 -35.718  1.00  0.69           H  
ATOM    231 3HB  ALA A  17     -18.063  -1.641 -36.607  1.00  0.69           H  
ATOM    232  N   GLY A  18     -20.387  -0.576 -33.844  1.00  0.67           N  
ATOM    233  CA  GLY A  18     -21.826  -0.414 -33.720  1.00  0.67           C  
ATOM    234  C   GLY A  18     -22.362  -1.090 -32.451  1.00  0.67           C  
ATOM    235  O   GLY A  18     -23.520  -0.878 -32.079  1.00  0.67           O  
ATOM    236  H   GLY A  18     -19.793   0.138 -33.434  1.00  0.67           H  
ATOM    237 1HA  GLY A  18     -22.064   0.649 -33.695  1.00  0.67           H  
ATOM    238 2HA  GLY A  18     -22.314  -0.836 -34.596  1.00  0.67           H  
ATOM    239  N   GLY A  19     -21.514  -1.887 -31.784  1.00  0.65           N  
ATOM    240  CA  GLY A  19     -21.883  -2.607 -30.571  1.00  0.65           C  
ATOM    241  C   GLY A  19     -21.618  -1.783 -29.323  1.00  0.65           C  
ATOM    242  O   GLY A  19     -21.386  -0.578 -29.408  1.00  0.65           O  
ATOM    243  H   GLY A  19     -20.576  -2.051 -32.148  1.00  0.65           H  
ATOM    244 1HA  GLY A  19     -22.936  -2.884 -30.615  1.00  0.65           H  
ATOM    245 2HA  GLY A  19     -21.310  -3.534 -30.524  1.00  0.65           H  
ATOM    246  N   SER A  20     -21.590  -2.438 -28.165  1.00  0.63           N  
ATOM    247  CA  SER A  20     -21.424  -1.721 -26.899  1.00  0.63           C  
ATOM    248  C   SER A  20     -20.527  -2.474 -25.928  1.00  0.63           C  
ATOM    249  O   SER A  20     -20.270  -3.667 -26.102  1.00  0.63           O  
ATOM    250  CB  SER A  20     -22.789  -1.502 -26.266  1.00  0.63           C  
ATOM    251  OG  SER A  20     -23.390  -2.726 -25.942  1.00  0.63           O  
ATOM    252  H   SER A  20     -21.740  -3.437 -28.155  1.00  0.63           H  
ATOM    253  HA  SER A  20     -20.966  -0.749 -27.099  1.00  0.63           H  
ATOM    254 1HB  SER A  20     -22.679  -0.901 -25.367  1.00  0.63           H  
ATOM    255 2HB  SER A  20     -23.424  -0.947 -26.954  1.00  0.63           H  
ATOM    256  HG  SER A  20     -22.765  -3.181 -25.371  1.00  0.63           H  
ATOM    257  N   LEU A  21     -20.050  -1.765 -24.906  1.00  0.61           N  
ATOM    258  CA  LEU A  21     -19.160  -2.366 -23.916  1.00  0.61           C  
ATOM    259  C   LEU A  21     -19.230  -1.709 -22.537  1.00  0.61           C  
ATOM    260  O   LEU A  21     -19.402  -0.498 -22.414  1.00  0.61           O  
ATOM    261  CB  LEU A  21     -17.728  -2.337 -24.445  1.00  0.61           C  
ATOM    262  CG  LEU A  21     -16.681  -3.015 -23.595  1.00  0.61           C  
ATOM    263  CD1 LEU A  21     -16.959  -4.510 -23.549  1.00  0.61           C  
ATOM    264  CD2 LEU A  21     -15.354  -2.772 -24.208  1.00  0.61           C  
ATOM    265  H   LEU A  21     -20.306  -0.779 -24.847  1.00  0.61           H  
ATOM    266  HA  LEU A  21     -19.451  -3.410 -23.798  1.00  0.61           H  
ATOM    267 1HB  LEU A  21     -17.713  -2.799 -25.422  1.00  0.61           H  
ATOM    268 2HB  LEU A  21     -17.424  -1.318 -24.561  1.00  0.61           H  
ATOM    269  HG  LEU A  21     -16.693  -2.620 -22.582  1.00  0.61           H  
ATOM    270 1HD1 LEU A  21     -16.201  -5.006 -22.952  1.00  0.61           H  
ATOM    271 2HD1 LEU A  21     -17.935  -4.686 -23.107  1.00  0.61           H  
ATOM    272 3HD1 LEU A  21     -16.943  -4.918 -24.545  1.00  0.61           H  
ATOM    273 1HD2 LEU A  21     -14.591  -3.270 -23.610  1.00  0.61           H  
ATOM    274 2HD2 LEU A  21     -15.352  -3.179 -25.216  1.00  0.61           H  
ATOM    275 3HD2 LEU A  21     -15.160  -1.705 -24.241  1.00  0.61           H  
ATOM    276  N   ARG A  22     -19.159  -2.512 -21.481  1.00  0.60           N  
ATOM    277  CA  ARG A  22     -19.139  -1.936 -20.141  1.00  0.60           C  
ATOM    278  C   ARG A  22     -17.810  -2.221 -19.460  1.00  0.60           C  
ATOM    279  O   ARG A  22     -17.405  -3.381 -19.353  1.00  0.60           O  
ATOM    280  CB  ARG A  22     -20.240  -2.512 -19.274  1.00  0.60           C  
ATOM    281  CG  ARG A  22     -20.314  -1.901 -17.872  1.00  0.60           C  
ATOM    282  CD  ARG A  22     -21.428  -2.474 -17.066  1.00  0.60           C  
ATOM    283  NE  ARG A  22     -22.734  -2.135 -17.612  1.00  0.60           N  
ATOM    284  CZ  ARG A  22     -23.911  -2.568 -17.118  1.00  0.60           C  
ATOM    285  NH1 ARG A  22     -23.943  -3.343 -16.052  1.00  0.60           N  
ATOM    286  NH2 ARG A  22     -25.033  -2.210 -17.713  1.00  0.60           N  
ATOM    287  H   ARG A  22     -19.056  -3.511 -21.605  1.00  0.60           H  
ATOM    288  HA  ARG A  22     -19.267  -0.859 -20.207  1.00  0.60           H  
ATOM    289 1HB  ARG A  22     -21.196  -2.377 -19.757  1.00  0.60           H  
ATOM    290 2HB  ARG A  22     -20.083  -3.581 -19.155  1.00  0.60           H  
ATOM    291 1HG  ARG A  22     -19.377  -2.079 -17.342  1.00  0.60           H  
ATOM    292 2HG  ARG A  22     -20.474  -0.823 -17.965  1.00  0.60           H  
ATOM    293 1HD  ARG A  22     -21.338  -3.558 -17.044  1.00  0.60           H  
ATOM    294 2HD  ARG A  22     -21.375  -2.085 -16.052  1.00  0.60           H  
ATOM    295  HE  ARG A  22     -22.767  -1.544 -18.454  1.00  0.60           H  
ATOM    296 1HH1 ARG A  22     -23.083  -3.616 -15.601  1.00  0.60           H  
ATOM    297 2HH1 ARG A  22     -24.829  -3.663 -15.687  1.00  0.60           H  
ATOM    298 1HH2 ARG A  22     -24.993  -1.615 -18.537  1.00  0.60           H  
ATOM    299 2HH2 ARG A  22     -25.920  -2.526 -17.357  1.00  0.60           H  
ATOM    300  N   LEU A  23     -17.140  -1.171 -18.989  1.00  0.61           N  
ATOM    301  CA  LEU A  23     -15.869  -1.348 -18.301  1.00  0.61           C  
ATOM    302  C   LEU A  23     -16.126  -1.154 -16.814  1.00  0.61           C  
ATOM    303  O   LEU A  23     -17.015  -0.385 -16.433  1.00  0.61           O  
ATOM    304  CB  LEU A  23     -14.815  -0.342 -18.767  1.00  0.61           C  
ATOM    305  CG  LEU A  23     -14.568  -0.260 -20.274  1.00  0.61           C  
ATOM    306  CD1 LEU A  23     -13.435   0.726 -20.537  1.00  0.61           C  
ATOM    307  CD2 LEU A  23     -14.290  -1.601 -20.836  1.00  0.61           C  
ATOM    308  H   LEU A  23     -17.519  -0.236 -19.120  1.00  0.61           H  
ATOM    309  HA  LEU A  23     -15.497  -2.360 -18.468  1.00  0.61           H  
ATOM    310 1HB  LEU A  23     -15.108   0.641 -18.428  1.00  0.61           H  
ATOM    311 2HB  LEU A  23     -13.889  -0.592 -18.290  1.00  0.61           H  
ATOM    312  HG  LEU A  23     -15.461   0.135 -20.746  1.00  0.61           H  
ATOM    313 1HD1 LEU A  23     -13.266   0.823 -21.601  1.00  0.61           H  
ATOM    314 2HD1 LEU A  23     -13.687   1.685 -20.124  1.00  0.61           H  
ATOM    315 3HD1 LEU A  23     -12.531   0.365 -20.069  1.00  0.61           H  
ATOM    316 1HD2 LEU A  23     -14.133  -1.523 -21.900  1.00  0.61           H  
ATOM    317 2HD2 LEU A  23     -13.429  -2.001 -20.387  1.00  0.61           H  
ATOM    318 3HD2 LEU A  23     -15.130  -2.262 -20.642  1.00  0.61           H  
ATOM    319  N   SER A  24     -15.330  -1.797 -15.969  1.00  0.63           N  
ATOM    320  CA  SER A  24     -15.523  -1.662 -14.527  1.00  0.63           C  
ATOM    321  C   SER A  24     -14.241  -1.485 -13.736  1.00  0.63           C  
ATOM    322  O   SER A  24     -13.290  -2.256 -13.882  1.00  0.63           O  
ATOM    323  CB  SER A  24     -16.249  -2.887 -14.017  1.00  0.63           C  
ATOM    324  OG  SER A  24     -16.394  -2.852 -12.638  1.00  0.63           O  
ATOM    325  H   SER A  24     -14.621  -2.434 -16.335  1.00  0.63           H  
ATOM    326  HA  SER A  24     -16.145  -0.785 -14.343  1.00  0.63           H  
ATOM    327 1HB  SER A  24     -17.223  -2.943 -14.487  1.00  0.63           H  
ATOM    328 2HB  SER A  24     -15.697  -3.783 -14.306  1.00  0.63           H  
ATOM    329  HG  SER A  24     -16.628  -1.941 -12.419  1.00  0.63           H  
ATOM    330  N   CYS A  25     -14.221  -0.437 -12.908  1.00  0.67           N  
ATOM    331  CA  CYS A  25     -13.105  -0.080 -12.043  1.00  0.67           C  
ATOM    332  C   CYS A  25     -13.421  -0.286 -10.575  1.00  0.67           C  
ATOM    333  O   CYS A  25     -14.233   0.440  -9.994  1.00  0.67           O  
ATOM    334  CB  CYS A  25     -12.729   1.378 -12.257  1.00  0.67           C  
ATOM    335  SG  CYS A  25     -11.389   1.985 -11.229  1.00  0.67           S  
ATOM    336  H   CYS A  25     -15.050   0.152 -12.876  1.00  0.67           H  
ATOM    337  HA  CYS A  25     -12.251  -0.703 -12.308  1.00  0.67           H  
ATOM    338 1HB  CYS A  25     -12.437   1.508 -13.286  1.00  0.67           H  
ATOM    339 2HB  CYS A  25     -13.603   2.007 -12.083  1.00  0.67           H  
ATOM    340  N   ALA A  26     -12.801  -1.289  -9.979  1.00  0.75           N  
ATOM    341  CA  ALA A  26     -13.042  -1.613  -8.586  1.00  0.75           C  
ATOM    342  C   ALA A  26     -11.964  -0.957  -7.767  1.00  0.75           C  
ATOM    343  O   ALA A  26     -10.838  -0.793  -8.242  1.00  0.75           O  
ATOM    344  CB  ALA A  26     -13.056  -3.107  -8.371  1.00  0.75           C  
ATOM    345  H   ALA A  26     -12.123  -1.832 -10.513  1.00  0.75           H  
ATOM    346  HA  ALA A  26     -14.005  -1.199  -8.282  1.00  0.75           H  
ATOM    347 1HB  ALA A  26     -13.237  -3.317  -7.316  1.00  0.75           H  
ATOM    348 2HB  ALA A  26     -13.851  -3.548  -8.974  1.00  0.75           H  
ATOM    349 3HB  ALA A  26     -12.094  -3.523  -8.668  1.00  0.75           H  
ATOM    350  N   ALA A  27     -12.252  -0.624  -6.522  1.00  0.86           N  
ATOM    351  CA  ALA A  27     -11.204   0.002  -5.745  1.00  0.86           C  
ATOM    352  C   ALA A  27     -11.181  -0.376  -4.283  1.00  0.86           C  
ATOM    353  O   ALA A  27     -12.203  -0.707  -3.685  1.00  0.86           O  
ATOM    354  CB  ALA A  27     -11.383   1.474  -5.846  1.00  0.86           C  
ATOM    355  H   ALA A  27     -13.202  -0.711  -6.160  1.00  0.86           H  
ATOM    356  HA  ALA A  27     -10.253  -0.289  -6.175  1.00  0.86           H  
ATOM    357 1HB  ALA A  27     -10.594   1.971  -5.307  1.00  0.86           H  
ATOM    358 2HB  ALA A  27     -11.380   1.776  -6.886  1.00  0.86           H  
ATOM    359 3HB  ALA A  27     -12.328   1.691  -5.406  1.00  0.86           H  
ATOM    360  N   SER A  28      -9.992  -0.271  -3.692  1.00  1.00           N  
ATOM    361  CA  SER A  28      -9.845  -0.520  -2.265  1.00  1.00           C  
ATOM    362  C   SER A  28      -8.711   0.269  -1.615  1.00  1.00           C  
ATOM    363  O   SER A  28      -7.611   0.391  -2.161  1.00  1.00           O  
ATOM    364  CB  SER A  28      -9.604  -1.995  -2.036  1.00  1.00           C  
ATOM    365  OG  SER A  28      -9.425  -2.263  -0.673  1.00  1.00           O  
ATOM    366  H   SER A  28      -9.180  -0.047  -4.271  1.00  1.00           H  
ATOM    367  HA  SER A  28     -10.776  -0.235  -1.775  1.00  1.00           H  
ATOM    368 1HB  SER A  28     -10.450  -2.569  -2.417  1.00  1.00           H  
ATOM    369 2HB  SER A  28      -8.719  -2.305  -2.590  1.00  1.00           H  
ATOM    370  HG  SER A  28      -8.746  -1.651  -0.372  1.00  1.00           H  
ATOM    371  N   GLY A  29      -8.977   0.768  -0.410  1.00  1.16           N  
ATOM    372  CA  GLY A  29      -7.979   1.518   0.349  1.00  1.16           C  
ATOM    373  C   GLY A  29      -8.536   2.819   0.921  1.00  1.16           C  
ATOM    374  O   GLY A  29      -9.644   3.248   0.561  1.00  1.16           O  
ATOM    375  H   GLY A  29      -9.898   0.632  -0.013  1.00  1.16           H  
ATOM    376 1HA  GLY A  29      -7.606   0.898   1.164  1.00  1.16           H  
ATOM    377 2HA  GLY A  29      -7.124   1.741  -0.287  1.00  1.16           H  
ATOM    378  N   ARG A  30      -7.746   3.411   1.828  1.00  1.31           N  
ATOM    379  CA  ARG A  30      -8.047   4.648   2.555  1.00  1.31           C  
ATOM    380  C   ARG A  30      -9.531   4.830   2.861  1.00  1.31           C  
ATOM    381  O   ARG A  30     -10.091   4.125   3.702  1.00  1.31           O  
ATOM    382  CB  ARG A  30      -7.543   5.854   1.783  1.00  1.31           C  
ATOM    383  CG  ARG A  30      -6.060   5.932   1.582  1.00  1.31           C  
ATOM    384  CD  ARG A  30      -5.308   6.171   2.845  1.00  1.31           C  
ATOM    385  NE  ARG A  30      -5.577   7.493   3.400  1.00  1.31           N  
ATOM    386  CZ  ARG A  30      -5.211   7.902   4.634  1.00  1.31           C  
ATOM    387  NH1 ARG A  30      -4.566   7.083   5.437  1.00  1.31           N  
ATOM    388  NH2 ARG A  30      -5.498   9.129   5.036  1.00  1.31           N  
ATOM    389  H   ARG A  30      -6.859   2.964   2.019  1.00  1.31           H  
ATOM    390  HA  ARG A  30      -7.511   4.616   3.504  1.00  1.31           H  
ATOM    391 1HB  ARG A  30      -7.985   5.859   0.792  1.00  1.31           H  
ATOM    392 2HB  ARG A  30      -7.837   6.764   2.298  1.00  1.31           H  
ATOM    393 1HG  ARG A  30      -5.698   5.019   1.126  1.00  1.31           H  
ATOM    394 2HG  ARG A  30      -5.867   6.776   0.931  1.00  1.31           H  
ATOM    395 1HD  ARG A  30      -5.588   5.424   3.585  1.00  1.31           H  
ATOM    396 2HD  ARG A  30      -4.239   6.098   2.638  1.00  1.31           H  
ATOM    397  HE  ARG A  30      -6.065   8.155   2.810  1.00  1.31           H  
ATOM    398 1HH1 ARG A  30      -4.346   6.146   5.132  1.00  1.31           H  
ATOM    399 2HH1 ARG A  30      -4.293   7.391   6.359  1.00  1.31           H  
ATOM    400 1HH2 ARG A  30      -5.992   9.760   4.419  1.00  1.31           H  
ATOM    401 2HH2 ARG A  30      -5.224   9.436   5.958  1.00  1.31           H  
ATOM    402  N   ALA A  31     -10.154   5.787   2.178  1.00  1.41           N  
ATOM    403  CA  ALA A  31     -11.562   6.083   2.327  1.00  1.41           C  
ATOM    404  C   ALA A  31     -12.159   6.221   0.950  1.00  1.41           C  
ATOM    405  O   ALA A  31     -12.896   7.169   0.673  1.00  1.41           O  
ATOM    406  CB  ALA A  31     -11.778   7.353   3.131  1.00  1.41           C  
ATOM    407  H   ALA A  31      -9.635   6.330   1.506  1.00  1.41           H  
ATOM    408  HA  ALA A  31     -12.044   5.244   2.831  1.00  1.41           H  
ATOM    409 1HB  ALA A  31     -12.846   7.539   3.220  1.00  1.41           H  
ATOM    410 2HB  ALA A  31     -11.344   7.233   4.123  1.00  1.41           H  
ATOM    411 3HB  ALA A  31     -11.303   8.188   2.622  1.00  1.41           H  
ATOM    412  N   PHE A  32     -11.868   5.239   0.103  1.00  1.45           N  
ATOM    413  CA  PHE A  32     -12.261   5.231  -1.302  1.00  1.45           C  
ATOM    414  C   PHE A  32     -13.662   5.694  -1.624  1.00  1.45           C  
ATOM    415  O   PHE A  32     -13.873   6.375  -2.627  1.00  1.45           O  
ATOM    416  CB  PHE A  32     -12.121   3.874  -1.934  1.00  1.45           C  
ATOM    417  CG  PHE A  32     -12.581   3.962  -3.319  1.00  1.45           C  
ATOM    418  CD1 PHE A  32     -11.767   4.528  -4.241  1.00  1.45           C  
ATOM    419  CD2 PHE A  32     -13.837   3.515  -3.703  1.00  1.45           C  
ATOM    420  CE1 PHE A  32     -12.144   4.645  -5.529  1.00  1.45           C  
ATOM    421  CE2 PHE A  32     -14.252   3.630  -5.015  1.00  1.45           C  
ATOM    422  CZ  PHE A  32     -13.400   4.195  -5.939  1.00  1.45           C  
ATOM    423  H   PHE A  32     -11.252   4.489   0.434  1.00  1.45           H  
ATOM    424  HA  PHE A  32     -11.579   5.891  -1.824  1.00  1.45           H  
ATOM    425 1HB  PHE A  32     -11.075   3.548  -1.919  1.00  1.45           H  
ATOM    426 2HB  PHE A  32     -12.723   3.136  -1.405  1.00  1.45           H  
ATOM    427  HD1 PHE A  32     -10.801   4.892  -3.923  1.00  1.45           H  
ATOM    428  HD2 PHE A  32     -14.493   3.073  -2.958  1.00  1.45           H  
ATOM    429  HE1 PHE A  32     -11.452   5.084  -6.225  1.00  1.45           H  
ATOM    430  HE2 PHE A  32     -15.234   3.276  -5.318  1.00  1.45           H  
ATOM    431  HZ  PHE A  32     -13.707   4.283  -6.977  1.00  1.45           H  
ATOM    432  N   SER A  33     -14.640   5.317  -0.812  1.00  1.42           N  
ATOM    433  CA  SER A  33     -16.023   5.663  -1.115  1.00  1.42           C  
ATOM    434  C   SER A  33     -16.246   7.181  -1.195  1.00  1.42           C  
ATOM    435  O   SER A  33     -17.233   7.632  -1.773  1.00  1.42           O  
ATOM    436  CB  SER A  33     -16.944   5.075  -0.071  1.00  1.42           C  
ATOM    437  OG  SER A  33     -16.746   5.679   1.179  1.00  1.42           O  
ATOM    438  H   SER A  33     -14.418   4.782   0.013  1.00  1.42           H  
ATOM    439  HA  SER A  33     -16.275   5.226  -2.083  1.00  1.42           H  
ATOM    440 1HB  SER A  33     -17.979   5.217  -0.387  1.00  1.42           H  
ATOM    441 2HB  SER A  33     -16.769   4.002   0.004  1.00  1.42           H  
ATOM    442  HG  SER A  33     -16.833   6.625   1.028  1.00  1.42           H  
ATOM    443  N   ARG A  34     -15.329   7.967  -0.624  1.00  1.32           N  
ATOM    444  CA  ARG A  34     -15.414   9.415  -0.641  1.00  1.32           C  
ATOM    445  C   ARG A  34     -14.650  10.050  -1.809  1.00  1.32           C  
ATOM    446  O   ARG A  34     -14.675  11.265  -1.976  1.00  1.32           O  
ATOM    447  CB  ARG A  34     -14.795   9.977   0.627  1.00  1.32           C  
ATOM    448  CG  ARG A  34     -15.466   9.578   1.921  1.00  1.32           C  
ATOM    449  CD  ARG A  34     -14.751  10.152   3.096  1.00  1.32           C  
ATOM    450  NE  ARG A  34     -15.339   9.731   4.358  1.00  1.32           N  
ATOM    451  CZ  ARG A  34     -14.867  10.070   5.573  1.00  1.32           C  
ATOM    452  NH1 ARG A  34     -13.804  10.837   5.677  1.00  1.32           N  
ATOM    453  NH2 ARG A  34     -15.472   9.631   6.663  1.00  1.32           N  
ATOM    454  H   ARG A  34     -14.519   7.543  -0.174  1.00  1.32           H  
ATOM    455  HA  ARG A  34     -16.463   9.695  -0.699  1.00  1.32           H  
ATOM    456 1HB  ARG A  34     -13.757   9.649   0.685  1.00  1.32           H  
ATOM    457 2HB  ARG A  34     -14.789  11.066   0.575  1.00  1.32           H  
ATOM    458 1HG  ARG A  34     -16.497   9.930   1.929  1.00  1.32           H  
ATOM    459 2HG  ARG A  34     -15.447   8.489   2.008  1.00  1.32           H  
ATOM    460 1HD  ARG A  34     -13.710   9.834   3.079  1.00  1.32           H  
ATOM    461 2HD  ARG A  34     -14.794  11.239   3.047  1.00  1.32           H  
ATOM    462  HE  ARG A  34     -16.157   9.137   4.318  1.00  1.32           H  
ATOM    463 1HH1 ARG A  34     -13.341  11.173   4.844  1.00  1.32           H  
ATOM    464 2HH1 ARG A  34     -13.451  11.091   6.588  1.00  1.32           H  
ATOM    465 1HH2 ARG A  34     -16.289   9.042   6.585  1.00  1.32           H  
ATOM    466 2HH2 ARG A  34     -15.117   9.886   7.573  1.00  1.32           H  
ATOM    467  N   TYR A  35     -13.913   9.270  -2.584  1.00  1.20           N  
ATOM    468  CA  TYR A  35     -13.031   9.855  -3.604  1.00  1.20           C  
ATOM    469  C   TYR A  35     -13.722  10.124  -4.936  1.00  1.20           C  
ATOM    470  O   TYR A  35     -14.719   9.480  -5.267  1.00  1.20           O  
ATOM    471  CB  TYR A  35     -11.811   8.961  -3.786  1.00  1.20           C  
ATOM    472  CG  TYR A  35     -10.985   8.893  -2.507  1.00  1.20           C  
ATOM    473  CD1 TYR A  35      -9.994   7.952  -2.356  1.00  1.20           C  
ATOM    474  CD2 TYR A  35     -11.274   9.761  -1.456  1.00  1.20           C  
ATOM    475  CE1 TYR A  35      -9.290   7.879  -1.159  1.00  1.20           C  
ATOM    476  CE2 TYR A  35     -10.584   9.685  -0.275  1.00  1.20           C  
ATOM    477  CZ  TYR A  35      -9.596   8.752  -0.120  1.00  1.20           C  
ATOM    478  OH  TYR A  35      -8.904   8.694   1.059  1.00  1.20           O  
ATOM    479  H   TYR A  35     -13.933   8.258  -2.467  1.00  1.20           H  
ATOM    480  HA  TYR A  35     -12.676  10.815  -3.236  1.00  1.20           H  
ATOM    481 1HB  TYR A  35     -12.128   7.947  -4.048  1.00  1.20           H  
ATOM    482 2HB  TYR A  35     -11.183   9.340  -4.596  1.00  1.20           H  
ATOM    483  HD1 TYR A  35      -9.768   7.270  -3.175  1.00  1.20           H  
ATOM    484  HD2 TYR A  35     -12.047  10.505  -1.565  1.00  1.20           H  
ATOM    485  HE1 TYR A  35      -8.506   7.147  -1.036  1.00  1.20           H  
ATOM    486  HE2 TYR A  35     -10.820  10.371   0.537  1.00  1.20           H  
ATOM    487  HH  TYR A  35      -9.265   9.350   1.666  1.00  1.20           H  
ATOM    488  N   PHE A  36     -13.215  11.106  -5.696  1.00  1.08           N  
ATOM    489  CA  PHE A  36     -13.779  11.344  -7.033  1.00  1.08           C  
ATOM    490  C   PHE A  36     -13.088  10.421  -8.011  1.00  1.08           C  
ATOM    491  O   PHE A  36     -11.910  10.081  -7.831  1.00  1.08           O  
ATOM    492  CB  PHE A  36     -13.657  12.783  -7.543  1.00  1.08           C  
ATOM    493  CG  PHE A  36     -14.527  13.803  -6.887  1.00  1.08           C  
ATOM    494  CD1 PHE A  36     -15.437  13.448  -5.943  1.00  1.08           C  
ATOM    495  CD2 PHE A  36     -14.453  15.137  -7.272  1.00  1.08           C  
ATOM    496  CE1 PHE A  36     -16.267  14.393  -5.372  1.00  1.08           C  
ATOM    497  CE2 PHE A  36     -15.282  16.087  -6.709  1.00  1.08           C  
ATOM    498  CZ  PHE A  36     -16.192  15.711  -5.758  1.00  1.08           C  
ATOM    499  H   PHE A  36     -12.383  11.609  -5.382  1.00  1.08           H  
ATOM    500  HA  PHE A  36     -14.841  11.087  -7.021  1.00  1.08           H  
ATOM    501 1HB  PHE A  36     -12.660  13.108  -7.424  1.00  1.08           H  
ATOM    502 2HB  PHE A  36     -13.876  12.795  -8.612  1.00  1.08           H  
ATOM    503  HD1 PHE A  36     -15.492  12.406  -5.648  1.00  1.08           H  
ATOM    504  HD2 PHE A  36     -13.733  15.431  -8.034  1.00  1.08           H  
ATOM    505  HE1 PHE A  36     -16.977  14.099  -4.622  1.00  1.08           H  
ATOM    506  HE2 PHE A  36     -15.219  17.137  -7.014  1.00  1.08           H  
ATOM    507  HZ  PHE A  36     -16.843  16.465  -5.310  1.00  1.08           H  
ATOM    508  N   MET A  37     -13.825   9.970  -9.023  1.00  0.97           N  
ATOM    509  CA  MET A  37     -13.256   9.050 -10.005  1.00  0.97           C  
ATOM    510  C   MET A  37     -13.381   9.491 -11.436  1.00  0.97           C  
ATOM    511  O   MET A  37     -14.258  10.288 -11.790  1.00  0.97           O  
ATOM    512  CB  MET A  37     -13.893   7.682  -9.885  1.00  0.97           C  
ATOM    513  CG  MET A  37     -13.761   7.093  -8.563  1.00  0.97           C  
ATOM    514  SD  MET A  37     -12.177   6.746  -8.229  1.00  0.97           S  
ATOM    515  CE  MET A  37     -11.900   5.407  -9.324  1.00  0.97           C  
ATOM    516  H   MET A  37     -14.792  10.288  -9.134  1.00  0.97           H  
ATOM    517  HA  MET A  37     -12.193   8.954  -9.799  1.00  0.97           H  
ATOM    518 1HB  MET A  37     -14.945   7.761 -10.123  1.00  0.97           H  
ATOM    519 2HB  MET A  37     -13.438   7.003 -10.610  1.00  0.97           H  
ATOM    520 1HG  MET A  37     -14.120   7.785  -7.813  1.00  0.97           H  
ATOM    521 2HG  MET A  37     -14.307   6.177  -8.495  1.00  0.97           H  
ATOM    522 1HE  MET A  37     -10.870   5.074  -9.235  1.00  0.97           H  
ATOM    523 2HE  MET A  37     -12.575   4.583  -9.099  1.00  0.97           H  
ATOM    524 3HE  MET A  37     -12.078   5.758 -10.334  1.00  0.97           H  
ATOM    525  N   GLY A  38     -12.544   8.914 -12.283  1.00  0.87           N  
ATOM    526  CA  GLY A  38     -12.711   9.156 -13.700  1.00  0.87           C  
ATOM    527  C   GLY A  38     -11.923   8.236 -14.602  1.00  0.87           C  
ATOM    528  O   GLY A  38     -11.098   7.426 -14.165  1.00  0.87           O  
ATOM    529  H   GLY A  38     -11.790   8.324 -11.921  1.00  0.87           H  
ATOM    530 1HA  GLY A  38     -13.758   9.029 -13.942  1.00  0.87           H  
ATOM    531 2HA  GLY A  38     -12.455  10.193 -13.924  1.00  0.87           H  
ATOM    532  N   TRP A  39     -12.221   8.361 -15.886  1.00  0.80           N  
ATOM    533  CA  TRP A  39     -11.625   7.558 -16.922  1.00  0.80           C  
ATOM    534  C   TRP A  39     -10.912   8.379 -17.983  1.00  0.80           C  
ATOM    535  O   TRP A  39     -11.401   9.434 -18.426  1.00  0.80           O  
ATOM    536  CB  TRP A  39     -12.699   6.706 -17.589  1.00  0.80           C  
ATOM    537  CG  TRP A  39     -13.276   5.592 -16.732  1.00  0.80           C  
ATOM    538  CD1 TRP A  39     -14.282   5.694 -15.823  1.00  0.80           C  
ATOM    539  CD2 TRP A  39     -12.900   4.182 -16.754  1.00  0.80           C  
ATOM    540  NE1 TRP A  39     -14.556   4.463 -15.279  1.00  0.80           N  
ATOM    541  CE2 TRP A  39     -13.730   3.526 -15.844  1.00  0.80           C  
ATOM    542  CE3 TRP A  39     -11.948   3.440 -17.472  1.00  0.80           C  
ATOM    543  CZ2 TRP A  39     -13.654   2.162 -15.632  1.00  0.80           C  
ATOM    544  CZ3 TRP A  39     -11.859   2.066 -17.252  1.00  0.80           C  
ATOM    545  CH2 TRP A  39     -12.694   1.443 -16.354  1.00  0.80           C  
ATOM    546  H   TRP A  39     -12.913   9.047 -16.148  1.00  0.80           H  
ATOM    547  HA  TRP A  39     -10.907   6.904 -16.451  1.00  0.80           H  
ATOM    548 1HB  TRP A  39     -13.524   7.352 -17.901  1.00  0.80           H  
ATOM    549 2HB  TRP A  39     -12.282   6.257 -18.493  1.00  0.80           H  
ATOM    550  HD1 TRP A  39     -14.798   6.613 -15.568  1.00  0.80           H  
ATOM    551  HE1 TRP A  39     -15.261   4.280 -14.583  1.00  0.80           H  
ATOM    552  HE3 TRP A  39     -11.289   3.939 -18.181  1.00  0.80           H  
ATOM    553  HZ2 TRP A  39     -14.311   1.653 -14.924  1.00  0.80           H  
ATOM    554  HZ3 TRP A  39     -11.110   1.498 -17.811  1.00  0.80           H  
ATOM    555  HH2 TRP A  39     -12.607   0.364 -16.201  1.00  0.80           H  
ATOM    556  N   PHE A  40      -9.786   7.821 -18.415  1.00  0.76           N  
ATOM    557  CA  PHE A  40      -8.891   8.339 -19.441  1.00  0.76           C  
ATOM    558  C   PHE A  40      -8.640   7.319 -20.538  1.00  0.76           C  
ATOM    559  O   PHE A  40      -8.750   6.113 -20.320  1.00  0.76           O  
ATOM    560  CB  PHE A  40      -7.583   8.763 -18.804  1.00  0.76           C  
ATOM    561  CG  PHE A  40      -7.742   9.926 -17.902  1.00  0.76           C  
ATOM    562  CD1 PHE A  40      -8.177   9.780 -16.593  1.00  0.76           C  
ATOM    563  CD2 PHE A  40      -7.425  11.184 -18.362  1.00  0.76           C  
ATOM    564  CE1 PHE A  40      -8.315  10.879 -15.795  1.00  0.76           C  
ATOM    565  CE2 PHE A  40      -7.554  12.281 -17.566  1.00  0.76           C  
ATOM    566  CZ  PHE A  40      -8.002  12.137 -16.293  1.00  0.76           C  
ATOM    567  H   PHE A  40      -9.510   6.956 -17.949  1.00  0.76           H  
ATOM    568  HA  PHE A  40      -9.357   9.214 -19.890  1.00  0.76           H  
ATOM    569 1HB  PHE A  40      -7.161   7.932 -18.245  1.00  0.76           H  
ATOM    570 2HB  PHE A  40      -6.899   9.028 -19.582  1.00  0.76           H  
ATOM    571  HD1 PHE A  40      -8.421   8.785 -16.206  1.00  0.76           H  
ATOM    572  HD2 PHE A  40      -7.073  11.295 -19.381  1.00  0.76           H  
ATOM    573  HE1 PHE A  40      -8.671  10.760 -14.778  1.00  0.76           H  
ATOM    574  HE2 PHE A  40      -7.306  13.279 -17.946  1.00  0.76           H  
ATOM    575  HZ  PHE A  40      -8.106  13.026 -15.689  1.00  0.76           H  
ATOM    576  N   ARG A  41      -8.294   7.794 -21.722  1.00  0.74           N  
ATOM    577  CA  ARG A  41      -8.055   6.911 -22.850  1.00  0.74           C  
ATOM    578  C   ARG A  41      -6.735   7.146 -23.590  1.00  0.74           C  
ATOM    579  O   ARG A  41      -6.328   8.281 -23.839  1.00  0.74           O  
ATOM    580  CB  ARG A  41      -9.229   7.056 -23.797  1.00  0.74           C  
ATOM    581  CG  ARG A  41      -9.220   6.222 -24.947  1.00  0.74           C  
ATOM    582  CD  ARG A  41     -10.495   6.316 -25.717  1.00  0.74           C  
ATOM    583  NE  ARG A  41     -10.723   7.548 -26.415  1.00  0.74           N  
ATOM    584  CZ  ARG A  41     -11.836   7.759 -27.143  1.00  0.74           C  
ATOM    585  NH1 ARG A  41     -12.766   6.807 -27.214  1.00  0.74           N  
ATOM    586  NH2 ARG A  41     -11.964   8.900 -27.786  1.00  0.74           N  
ATOM    587  H   ARG A  41      -8.235   8.798 -21.846  1.00  0.74           H  
ATOM    588  HA  ARG A  41      -8.046   5.887 -22.482  1.00  0.74           H  
ATOM    589 1HB  ARG A  41     -10.119   6.783 -23.269  1.00  0.74           H  
ATOM    590 2HB  ARG A  41      -9.331   8.096 -24.116  1.00  0.74           H  
ATOM    591 1HG  ARG A  41      -8.385   6.481 -25.599  1.00  0.74           H  
ATOM    592 2HG  ARG A  41      -9.115   5.205 -24.580  1.00  0.74           H  
ATOM    593 1HD  ARG A  41     -10.557   5.505 -26.443  1.00  0.74           H  
ATOM    594 2HD  ARG A  41     -11.296   6.227 -25.019  1.00  0.74           H  
ATOM    595  HE  ARG A  41     -10.027   8.311 -26.383  1.00  0.74           H  
ATOM    596 1HH1 ARG A  41     -12.644   5.917 -26.716  1.00  0.74           H  
ATOM    597 2HH1 ARG A  41     -13.607   6.908 -27.800  1.00  0.74           H  
ATOM    598 1HH2 ARG A  41     -11.186   9.580 -27.718  1.00  0.74           H  
ATOM    599 2HH2 ARG A  41     -12.780   9.088 -28.349  1.00  0.74           H  
ATOM    600  N   GLN A  42      -6.035   6.050 -23.894  1.00  0.74           N  
ATOM    601  CA  GLN A  42      -4.785   6.096 -24.653  1.00  0.74           C  
ATOM    602  C   GLN A  42      -4.808   5.233 -25.910  1.00  0.74           C  
ATOM    603  O   GLN A  42      -4.590   4.017 -25.849  1.00  0.74           O  
ATOM    604  CB  GLN A  42      -3.602   5.678 -23.775  1.00  0.74           C  
ATOM    605  CG  GLN A  42      -3.281   6.637 -22.677  1.00  0.74           C  
ATOM    606  CD  GLN A  42      -2.199   6.179 -21.751  1.00  0.74           C  
ATOM    607  OE1 GLN A  42      -2.456   6.043 -20.553  1.00  0.74           O  
ATOM    608  NE2 GLN A  42      -1.002   5.943 -22.272  1.00  0.74           N  
ATOM    609  H   GLN A  42      -6.387   5.141 -23.594  1.00  0.74           H  
ATOM    610  HA  GLN A  42      -4.618   7.125 -24.973  1.00  0.74           H  
ATOM    611 1HB  GLN A  42      -3.812   4.704 -23.329  1.00  0.74           H  
ATOM    612 2HB  GLN A  42      -2.714   5.569 -24.399  1.00  0.74           H  
ATOM    613 1HG  GLN A  42      -2.924   7.533 -23.157  1.00  0.74           H  
ATOM    614 2HG  GLN A  42      -4.178   6.838 -22.095  1.00  0.74           H  
ATOM    615 1HE2 GLN A  42      -0.249   5.632 -21.690  1.00  0.74           H  
ATOM    616 2HE2 GLN A  42      -0.851   6.071 -23.257  1.00  0.74           H  
ATOM    617  N   ALA A  43      -5.108   5.852 -27.047  1.00  0.77           N  
ATOM    618  CA  ALA A  43      -5.126   5.128 -28.309  1.00  0.77           C  
ATOM    619  C   ALA A  43      -3.672   4.895 -28.691  1.00  0.77           C  
ATOM    620  O   ALA A  43      -2.825   5.683 -28.266  1.00  0.77           O  
ATOM    621  CB  ALA A  43      -5.856   5.903 -29.384  1.00  0.77           C  
ATOM    622  H   ALA A  43      -5.296   6.847 -27.036  1.00  0.77           H  
ATOM    623  HA  ALA A  43      -5.629   4.187 -28.157  1.00  0.77           H  
ATOM    624 1HB  ALA A  43      -5.847   5.342 -30.316  1.00  0.77           H  
ATOM    625 2HB  ALA A  43      -6.890   6.071 -29.076  1.00  0.77           H  
ATOM    626 3HB  ALA A  43      -5.362   6.840 -29.528  1.00  0.77           H  
ATOM    627  N   PRO A  44      -3.312   3.836 -29.419  1.00  0.81           N  
ATOM    628  CA  PRO A  44      -1.958   3.637 -29.881  1.00  0.81           C  
ATOM    629  C   PRO A  44      -1.496   4.864 -30.650  1.00  0.81           C  
ATOM    630  O   PRO A  44      -2.211   5.370 -31.513  1.00  0.81           O  
ATOM    631  CB  PRO A  44      -2.106   2.423 -30.804  1.00  0.81           C  
ATOM    632  CG  PRO A  44      -3.298   1.664 -30.230  1.00  0.81           C  
ATOM    633  CD  PRO A  44      -4.255   2.750 -29.759  1.00  0.81           C  
ATOM    634  HA  PRO A  44      -1.301   3.428 -29.027  1.00  0.81           H  
ATOM    635 1HB  PRO A  44      -2.266   2.755 -31.840  1.00  0.81           H  
ATOM    636 2HB  PRO A  44      -1.178   1.832 -30.796  1.00  0.81           H  
ATOM    637 1HG  PRO A  44      -3.742   1.013 -31.000  1.00  0.81           H  
ATOM    638 2HG  PRO A  44      -2.972   1.008 -29.408  1.00  0.81           H  
ATOM    639 1HD  PRO A  44      -4.953   3.058 -30.551  1.00  0.81           H  
ATOM    640 2HD  PRO A  44      -4.767   2.369 -28.870  1.00  0.81           H  
ATOM    641  N   GLY A  45      -0.290   5.326 -30.347  1.00  0.86           N  
ATOM    642  CA  GLY A  45       0.295   6.479 -31.025  1.00  0.86           C  
ATOM    643  C   GLY A  45      -0.182   7.843 -30.505  1.00  0.86           C  
ATOM    644  O   GLY A  45       0.277   8.878 -30.993  1.00  0.86           O  
ATOM    645  H   GLY A  45       0.243   4.870 -29.620  1.00  0.86           H  
ATOM    646 1HA  GLY A  45       1.380   6.426 -30.935  1.00  0.86           H  
ATOM    647 2HA  GLY A  45       0.073   6.409 -32.089  1.00  0.86           H  
ATOM    648  N   LYS A  46      -1.080   7.861 -29.515  1.00  0.90           N  
ATOM    649  CA  LYS A  46      -1.613   9.126 -29.015  1.00  0.90           C  
ATOM    650  C   LYS A  46      -1.388   9.345 -27.523  1.00  0.90           C  
ATOM    651  O   LYS A  46      -1.141   8.410 -26.760  1.00  0.90           O  
ATOM    652  CB  LYS A  46      -3.102   9.238 -29.324  1.00  0.90           C  
ATOM    653  CG  LYS A  46      -3.434   9.260 -30.817  1.00  0.90           C  
ATOM    654  CD  LYS A  46      -4.919   9.540 -31.070  1.00  0.90           C  
ATOM    655  CE  LYS A  46      -5.241   9.521 -32.558  1.00  0.90           C  
ATOM    656  NZ  LYS A  46      -6.689   9.784 -32.818  1.00  0.90           N  
ATOM    657  H   LYS A  46      -1.449   6.989 -29.131  1.00  0.90           H  
ATOM    658  HA  LYS A  46      -1.105   9.937 -29.533  1.00  0.90           H  
ATOM    659 1HB  LYS A  46      -3.615   8.385 -28.881  1.00  0.90           H  
ATOM    660 2HB  LYS A  46      -3.509  10.138 -28.862  1.00  0.90           H  
ATOM    661 1HG  LYS A  46      -2.828  10.018 -31.313  1.00  0.90           H  
ATOM    662 2HG  LYS A  46      -3.186   8.284 -31.247  1.00  0.90           H  
ATOM    663 1HD  LYS A  46      -5.533   8.807 -30.572  1.00  0.90           H  
ATOM    664 2HD  LYS A  46      -5.170  10.523 -30.670  1.00  0.90           H  
ATOM    665 1HE  LYS A  46      -4.648  10.284 -33.061  1.00  0.90           H  
ATOM    666 2HE  LYS A  46      -4.980   8.544 -32.966  1.00  0.90           H  
ATOM    667 1HZ  LYS A  46      -6.861   9.763 -33.814  1.00  0.90           H  
ATOM    668 2HZ  LYS A  46      -7.250   9.073 -32.364  1.00  0.90           H  
ATOM    669 3HZ  LYS A  46      -6.937  10.693 -32.453  1.00  0.90           H  
ATOM    670  N   GLU A  47      -1.475  10.608 -27.119  1.00  0.93           N  
ATOM    671  CA  GLU A  47      -1.350  11.014 -25.725  1.00  0.93           C  
ATOM    672  C   GLU A  47      -2.638  10.721 -24.966  1.00  0.93           C  
ATOM    673  O   GLU A  47      -3.713  10.672 -25.563  1.00  0.93           O  
ATOM    674  CB  GLU A  47      -1.012  12.503 -25.648  1.00  0.93           C  
ATOM    675  CG  GLU A  47       0.346  12.853 -26.260  1.00  0.93           C  
ATOM    676  CD  GLU A  47       0.683  14.330 -26.222  1.00  0.93           C  
ATOM    677  OE1 GLU A  47      -0.056  15.092 -25.639  1.00  0.93           O  
ATOM    678  OE2 GLU A  47       1.693  14.694 -26.776  1.00  0.93           O  
ATOM    679  H   GLU A  47      -1.655  11.322 -27.811  1.00  0.93           H  
ATOM    680  HA  GLU A  47      -0.543  10.443 -25.265  1.00  0.93           H  
ATOM    681 1HB  GLU A  47      -1.778  13.078 -26.168  1.00  0.93           H  
ATOM    682 2HB  GLU A  47      -1.010  12.824 -24.606  1.00  0.93           H  
ATOM    683 1HG  GLU A  47       1.119  12.306 -25.720  1.00  0.93           H  
ATOM    684 2HG  GLU A  47       0.359  12.511 -27.294  1.00  0.93           H  
ATOM    685  N   ARG A  48      -2.526  10.530 -23.656  1.00  0.94           N  
ATOM    686  CA  ARG A  48      -3.683  10.272 -22.801  1.00  0.94           C  
ATOM    687  C   ARG A  48      -4.692  11.408 -22.821  1.00  0.94           C  
ATOM    688  O   ARG A  48      -4.318  12.576 -22.659  1.00  0.94           O  
ATOM    689  CB  ARG A  48      -3.225  10.051 -21.359  1.00  0.94           C  
ATOM    690  CG  ARG A  48      -4.310   9.703 -20.365  1.00  0.94           C  
ATOM    691  CD  ARG A  48      -3.760   9.446 -18.980  1.00  0.94           C  
ATOM    692  NE  ARG A  48      -2.988   8.205 -18.897  1.00  0.94           N  
ATOM    693  CZ  ARG A  48      -2.184   7.844 -17.876  1.00  0.94           C  
ATOM    694  NH1 ARG A  48      -2.021   8.615 -16.828  1.00  0.94           N  
ATOM    695  NH2 ARG A  48      -1.555   6.692 -17.960  1.00  0.94           N  
ATOM    696  H   ARG A  48      -1.609  10.574 -23.238  1.00  0.94           H  
ATOM    697  HA  ARG A  48      -4.190   9.382 -23.161  1.00  0.94           H  
ATOM    698 1HB  ARG A  48      -2.486   9.255 -21.327  1.00  0.94           H  
ATOM    699 2HB  ARG A  48      -2.740  10.955 -20.998  1.00  0.94           H  
ATOM    700 1HG  ARG A  48      -5.014  10.528 -20.304  1.00  0.94           H  
ATOM    701 2HG  ARG A  48      -4.827   8.805 -20.706  1.00  0.94           H  
ATOM    702 1HD  ARG A  48      -3.112  10.270 -18.688  1.00  0.94           H  
ATOM    703 2HD  ARG A  48      -4.584   9.378 -18.283  1.00  0.94           H  
ATOM    704  HE  ARG A  48      -3.049   7.532 -19.664  1.00  0.94           H  
ATOM    705 1HH1 ARG A  48      -2.507   9.498 -16.771  1.00  0.94           H  
ATOM    706 2HH1 ARG A  48      -1.415   8.324 -16.076  1.00  0.94           H  
ATOM    707 1HH2 ARG A  48      -1.693   6.133 -18.811  1.00  0.94           H  
ATOM    708 2HH2 ARG A  48      -0.944   6.383 -17.223  1.00  0.94           H  
ATOM    709  N   GLU A  49      -5.974  11.057 -22.952  1.00  0.92           N  
ATOM    710  CA  GLU A  49      -7.035  12.056 -22.947  1.00  0.92           C  
ATOM    711  C   GLU A  49      -8.151  11.708 -21.978  1.00  0.92           C  
ATOM    712  O   GLU A  49      -8.466  10.547 -21.748  1.00  0.92           O  
ATOM    713  CB  GLU A  49      -7.631  12.189 -24.357  1.00  0.92           C  
ATOM    714  CG  GLU A  49      -8.326  10.932 -24.915  1.00  0.92           C  
ATOM    715  CD  GLU A  49      -8.806  11.107 -26.354  1.00  0.92           C  
ATOM    716  OE1 GLU A  49      -8.553  12.148 -26.918  1.00  0.92           O  
ATOM    717  OE2 GLU A  49      -9.417  10.193 -26.894  1.00  0.92           O  
ATOM    718  H   GLU A  49      -6.197  10.077 -23.124  1.00  0.92           H  
ATOM    719  HA  GLU A  49      -6.610  13.013 -22.647  1.00  0.92           H  
ATOM    720 1HB  GLU A  49      -8.365  12.997 -24.362  1.00  0.92           H  
ATOM    721 2HB  GLU A  49      -6.841  12.463 -25.056  1.00  0.92           H  
ATOM    722 1HG  GLU A  49      -7.631  10.105 -24.883  1.00  0.92           H  
ATOM    723 2HG  GLU A  49      -9.177  10.684 -24.277  1.00  0.92           H  
ATOM    724  N   PHE A  50      -8.766  12.726 -21.411  1.00  0.90           N  
ATOM    725  CA  PHE A  50      -9.918  12.540 -20.533  1.00  0.90           C  
ATOM    726  C   PHE A  50     -11.127  12.048 -21.295  1.00  0.90           C  
ATOM    727  O   PHE A  50     -11.424  12.568 -22.365  1.00  0.90           O  
ATOM    728  CB  PHE A  50     -10.246  13.842 -19.817  1.00  0.90           C  
ATOM    729  CG  PHE A  50     -11.441  13.798 -18.912  1.00  0.90           C  
ATOM    730  CD1 PHE A  50     -11.372  13.247 -17.650  1.00  0.90           C  
ATOM    731  CD2 PHE A  50     -12.646  14.342 -19.339  1.00  0.90           C  
ATOM    732  CE1 PHE A  50     -12.467  13.258 -16.830  1.00  0.90           C  
ATOM    733  CE2 PHE A  50     -13.750  14.346 -18.527  1.00  0.90           C  
ATOM    734  CZ  PHE A  50     -13.660  13.818 -17.271  1.00  0.90           C  
ATOM    735  H   PHE A  50      -8.448  13.668 -21.606  1.00  0.90           H  
ATOM    736  HA  PHE A  50      -9.679  11.785 -19.788  1.00  0.90           H  
ATOM    737 1HB  PHE A  50      -9.389  14.146 -19.216  1.00  0.90           H  
ATOM    738 2HB  PHE A  50     -10.412  14.626 -20.553  1.00  0.90           H  
ATOM    739  HD1 PHE A  50     -10.444  12.817 -17.305  1.00  0.90           H  
ATOM    740  HD2 PHE A  50     -12.702  14.778 -20.328  1.00  0.90           H  
ATOM    741  HE1 PHE A  50     -12.395  12.829 -15.829  1.00  0.90           H  
ATOM    742  HE2 PHE A  50     -14.691  14.784 -18.866  1.00  0.90           H  
ATOM    743  HZ  PHE A  50     -14.534  13.837 -16.622  1.00  0.90           H  
ATOM    744  N   VAL A  51     -11.829  11.071 -20.740  1.00  0.89           N  
ATOM    745  CA  VAL A  51     -13.068  10.578 -21.320  1.00  0.89           C  
ATOM    746  C   VAL A  51     -14.241  11.086 -20.500  1.00  0.89           C  
ATOM    747  O   VAL A  51     -15.120  11.780 -21.011  1.00  0.89           O  
ATOM    748  CB  VAL A  51     -13.061   9.027 -21.291  1.00  0.89           C  
ATOM    749  CG1 VAL A  51     -14.357   8.376 -21.813  1.00  0.89           C  
ATOM    750  CG2 VAL A  51     -11.912   8.539 -22.100  1.00  0.89           C  
ATOM    751  H   VAL A  51     -11.508  10.647 -19.869  1.00  0.89           H  
ATOM    752  HA  VAL A  51     -13.154  10.939 -22.345  1.00  0.89           H  
ATOM    753  HB  VAL A  51     -12.947   8.711 -20.261  1.00  0.89           H  
ATOM    754 1HG1 VAL A  51     -14.264   7.297 -21.728  1.00  0.89           H  
ATOM    755 2HG1 VAL A  51     -15.208   8.709 -21.223  1.00  0.89           H  
ATOM    756 3HG1 VAL A  51     -14.509   8.615 -22.834  1.00  0.89           H  
ATOM    757 1HG2 VAL A  51     -11.884   7.456 -22.037  1.00  0.89           H  
ATOM    758 2HG2 VAL A  51     -12.035   8.850 -23.139  1.00  0.89           H  
ATOM    759 3HG2 VAL A  51     -10.990   8.956 -21.705  1.00  0.89           H  
ATOM    760  N   ALA A  52     -14.255  10.728 -19.216  1.00  0.89           N  
ATOM    761  CA  ALA A  52     -15.395  11.084 -18.373  1.00  0.89           C  
ATOM    762  C   ALA A  52     -15.108  10.902 -16.879  1.00  0.89           C  
ATOM    763  O   ALA A  52     -14.247  10.110 -16.503  1.00  0.89           O  
ATOM    764  CB  ALA A  52     -16.587  10.255 -18.784  1.00  0.89           C  
ATOM    765  H   ALA A  52     -13.465  10.206 -18.839  1.00  0.89           H  
ATOM    766  HA  ALA A  52     -15.624  12.131 -18.535  1.00  0.89           H  
ATOM    767 1HB  ALA A  52     -17.445  10.543 -18.180  1.00  0.89           H  
ATOM    768 2HB  ALA A  52     -16.803  10.425 -19.825  1.00  0.89           H  
ATOM    769 3HB  ALA A  52     -16.373   9.215 -18.649  1.00  0.89           H  
ATOM    770  N   GLY A  53     -15.885  11.564 -16.015  1.00  0.93           N  
ATOM    771  CA  GLY A  53     -15.739  11.324 -14.576  1.00  0.93           C  
ATOM    772  C   GLY A  53     -17.017  11.474 -13.760  1.00  0.93           C  
ATOM    773  O   GLY A  53     -18.070  11.865 -14.280  1.00  0.93           O  
ATOM    774  H   GLY A  53     -16.556  12.239 -16.369  1.00  0.93           H  
ATOM    775 1HA  GLY A  53     -15.383  10.315 -14.437  1.00  0.93           H  
ATOM    776 2HA  GLY A  53     -14.973  11.980 -14.172  1.00  0.93           H  
ATOM    777  N   ILE A  54     -16.902  11.143 -12.466  1.00  0.99           N  
ATOM    778  CA  ILE A  54     -18.039  11.119 -11.544  1.00  0.99           C  
ATOM    779  C   ILE A  54     -17.707  11.505 -10.097  1.00  0.99           C  
ATOM    780  O   ILE A  54     -16.637  11.178  -9.560  1.00  0.99           O  
ATOM    781  CB  ILE A  54     -18.671   9.717 -11.606  1.00  0.99           C  
ATOM    782  CG1 ILE A  54     -19.989   9.638 -10.841  1.00  0.99           C  
ATOM    783  CG2 ILE A  54     -17.691   8.687 -11.056  1.00  0.99           C  
ATOM    784  CD1 ILE A  54     -20.809   8.433 -11.231  1.00  0.99           C  
ATOM    785  H   ILE A  54     -15.982  10.860 -12.129  1.00  0.99           H  
ATOM    786  HA  ILE A  54     -18.777  11.829 -11.901  1.00  0.99           H  
ATOM    787  HB  ILE A  54     -18.894   9.489 -12.638  1.00  0.99           H  
ATOM    788 1HG1 ILE A  54     -19.769   9.564  -9.782  1.00  0.99           H  
ATOM    789 2HG1 ILE A  54     -20.579  10.534 -11.013  1.00  0.99           H  
ATOM    790 1HG2 ILE A  54     -18.126   7.692 -11.126  1.00  0.99           H  
ATOM    791 2HG2 ILE A  54     -16.767   8.723 -11.633  1.00  0.99           H  
ATOM    792 3HG2 ILE A  54     -17.478   8.918 -10.010  1.00  0.99           H  
ATOM    793 1HD1 ILE A  54     -21.726   8.398 -10.655  1.00  0.99           H  
ATOM    794 2HD1 ILE A  54     -21.059   8.501 -12.288  1.00  0.99           H  
ATOM    795 3HD1 ILE A  54     -20.238   7.548 -11.062  1.00  0.99           H  
ATOM    796  N   SER A  55     -18.660  12.186  -9.456  1.00  1.09           N  
ATOM    797  CA  SER A  55     -18.516  12.581  -8.060  1.00  1.09           C  
ATOM    798  C   SER A  55     -18.628  11.375  -7.132  1.00  1.09           C  
ATOM    799  O   SER A  55     -19.253  10.374  -7.476  1.00  1.09           O  
ATOM    800  CB  SER A  55     -19.568  13.610  -7.694  1.00  1.09           C  
ATOM    801  OG  SER A  55     -20.880  13.048  -7.682  1.00  1.09           O  
ATOM    802  H   SER A  55     -19.506  12.440  -9.967  1.00  1.09           H  
ATOM    803  HA  SER A  55     -17.529  13.024  -7.930  1.00  1.09           H  
ATOM    804 1HB  SER A  55     -19.340  14.019  -6.714  1.00  1.09           H  
ATOM    805 2HB  SER A  55     -19.532  14.434  -8.408  1.00  1.09           H  
ATOM    806  HG  SER A  55     -21.431  13.716  -7.251  1.00  1.09           H  
ATOM    807  N   ARG A  56     -18.128  11.519  -5.909  1.00  1.20           N  
ATOM    808  CA  ARG A  56     -18.121  10.447  -4.906  1.00  1.20           C  
ATOM    809  C   ARG A  56     -19.496   9.888  -4.520  1.00  1.20           C  
ATOM    810  O   ARG A  56     -19.632   8.713  -4.159  1.00  1.20           O  
ATOM    811  CB  ARG A  56     -17.490  10.969  -3.629  1.00  1.20           C  
ATOM    812  CG  ARG A  56     -18.330  12.027  -2.859  1.00  1.20           C  
ATOM    813  CD  ARG A  56     -17.559  12.680  -1.770  1.00  1.20           C  
ATOM    814  NE  ARG A  56     -18.380  13.593  -0.960  1.00  1.20           N  
ATOM    815  CZ  ARG A  56     -18.664  14.877  -1.262  1.00  1.20           C  
ATOM    816  NH1 ARG A  56     -18.210  15.411  -2.363  1.00  1.20           N  
ATOM    817  NH2 ARG A  56     -19.407  15.598  -0.439  1.00  1.20           N  
ATOM    818  H   ARG A  56     -17.671  12.387  -5.681  1.00  1.20           H  
ATOM    819  HA  ARG A  56     -17.504   9.643  -5.294  1.00  1.20           H  
ATOM    820 1HB  ARG A  56     -17.335  10.128  -2.963  1.00  1.20           H  
ATOM    821 2HB  ARG A  56     -16.516  11.395  -3.843  1.00  1.20           H  
ATOM    822 1HG  ARG A  56     -18.684  12.794  -3.543  1.00  1.20           H  
ATOM    823 2HG  ARG A  56     -19.180  11.536  -2.388  1.00  1.20           H  
ATOM    824 1HD  ARG A  56     -17.145  11.930  -1.111  1.00  1.20           H  
ATOM    825 2HD  ARG A  56     -16.750  13.253  -2.213  1.00  1.20           H  
ATOM    826  HE  ARG A  56     -18.755  13.229  -0.095  1.00  1.20           H  
ATOM    827 1HH1 ARG A  56     -17.653  14.856  -2.994  1.00  1.20           H  
ATOM    828 2HH1 ARG A  56     -18.423  16.372  -2.585  1.00  1.20           H  
ATOM    829 1HH2 ARG A  56     -19.761  15.187   0.415  1.00  1.20           H  
ATOM    830 2HH2 ARG A  56     -19.623  16.558  -0.662  1.00  1.20           H  
ATOM    831  N   SER A  57     -20.518  10.726  -4.623  1.00  1.32           N  
ATOM    832  CA  SER A  57     -21.873  10.341  -4.261  1.00  1.32           C  
ATOM    833  C   SER A  57     -22.644   9.785  -5.440  1.00  1.32           C  
ATOM    834  O   SER A  57     -23.767   9.303  -5.289  1.00  1.32           O  
ATOM    835  CB  SER A  57     -22.615  11.545  -3.724  1.00  1.32           C  
ATOM    836  OG  SER A  57     -22.820  12.508  -4.740  1.00  1.32           O  
ATOM    837  H   SER A  57     -20.340  11.664  -4.946  1.00  1.32           H  
ATOM    838  HA  SER A  57     -21.820   9.574  -3.488  1.00  1.32           H  
ATOM    839 1HB  SER A  57     -23.575  11.233  -3.313  1.00  1.32           H  
ATOM    840 2HB  SER A  57     -22.039  11.988  -2.914  1.00  1.32           H  
ATOM    841  HG  SER A  57     -23.110  13.308  -4.278  1.00  1.32           H  
ATOM    842  N   GLY A  58     -22.090   9.959  -6.633  1.00  1.40           N  
ATOM    843  CA  GLY A  58     -22.769   9.618  -7.864  1.00  1.40           C  
ATOM    844  C   GLY A  58     -23.726  10.740  -8.294  1.00  1.40           C  
ATOM    845  O   GLY A  58     -24.385  10.631  -9.328  1.00  1.40           O  
ATOM    846  H   GLY A  58     -21.139  10.314  -6.712  1.00  1.40           H  
ATOM    847 1HA  GLY A  58     -22.024   9.454  -8.636  1.00  1.40           H  
ATOM    848 2HA  GLY A  58     -23.316   8.685  -7.736  1.00  1.40           H  
ATOM    849  N   GLY A  59     -23.792  11.829  -7.502  1.00  1.43           N  
ATOM    850  CA  GLY A  59     -24.679  12.962  -7.756  1.00  1.43           C  
ATOM    851  C   GLY A  59     -24.472  13.641  -9.106  1.00  1.43           C  
ATOM    852  O   GLY A  59     -25.434  14.127  -9.704  1.00  1.43           O  
ATOM    853  H   GLY A  59     -23.241  11.870  -6.648  1.00  1.43           H  
ATOM    854 1HA  GLY A  59     -25.711  12.622  -7.683  1.00  1.43           H  
ATOM    855 2HA  GLY A  59     -24.542  13.697  -6.965  1.00  1.43           H  
ATOM    856  N   SER A  60     -23.232  13.678  -9.602  1.00  1.41           N  
ATOM    857  CA  SER A  60     -23.011  14.301 -10.895  1.00  1.41           C  
ATOM    858  C   SER A  60     -21.862  13.678 -11.659  1.00  1.41           C  
ATOM    859  O   SER A  60     -20.972  13.036 -11.088  1.00  1.41           O  
ATOM    860  CB  SER A  60     -22.769  15.791 -10.731  1.00  1.41           C  
ATOM    861  OG  SER A  60     -21.577  16.038 -10.039  1.00  1.41           O  
ATOM    862  H   SER A  60     -22.453  13.298  -9.071  1.00  1.41           H  
ATOM    863  HA  SER A  60     -23.912  14.167 -11.495  1.00  1.41           H  
ATOM    864 1HB  SER A  60     -22.726  16.264 -11.713  1.00  1.41           H  
ATOM    865 2HB  SER A  60     -23.604  16.233 -10.191  1.00  1.41           H  
ATOM    866  HG  SER A  60     -20.870  15.771 -10.634  1.00  1.41           H  
ATOM    867  N   THR A  61     -21.889  13.913 -12.962  1.00  1.33           N  
ATOM    868  CA  THR A  61     -20.875  13.460 -13.895  1.00  1.33           C  
ATOM    869  C   THR A  61     -20.369  14.595 -14.767  1.00  1.33           C  
ATOM    870  O   THR A  61     -20.977  15.666 -14.829  1.00  1.33           O  
ATOM    871  CB  THR A  61     -21.418  12.326 -14.774  1.00  1.33           C  
ATOM    872  OG1 THR A  61     -22.565  12.806 -15.475  1.00  1.33           O  
ATOM    873  CG2 THR A  61     -21.756  11.090 -13.972  1.00  1.33           C  
ATOM    874  H   THR A  61     -22.666  14.443 -13.331  1.00  1.33           H  
ATOM    875  HA  THR A  61     -20.033  13.076 -13.333  1.00  1.33           H  
ATOM    876  HB  THR A  61     -20.650  12.056 -15.503  1.00  1.33           H  
ATOM    877  HG1 THR A  61     -22.346  13.646 -15.890  1.00  1.33           H  
ATOM    878 1HG2 THR A  61     -22.119  10.307 -14.640  1.00  1.33           H  
ATOM    879 2HG2 THR A  61     -20.859  10.746 -13.474  1.00  1.33           H  
ATOM    880 3HG2 THR A  61     -22.520  11.314 -13.235  1.00  1.33           H  
ATOM    881  N   ASP A  62     -19.269  14.329 -15.456  1.00  1.23           N  
ATOM    882  CA  ASP A  62     -18.632  15.291 -16.350  1.00  1.23           C  
ATOM    883  C   ASP A  62     -18.010  14.549 -17.530  1.00  1.23           C  
ATOM    884  O   ASP A  62     -17.349  13.527 -17.355  1.00  1.23           O  
ATOM    885  CB  ASP A  62     -17.589  16.097 -15.560  1.00  1.23           C  
ATOM    886  CG  ASP A  62     -17.019  17.328 -16.269  1.00  1.23           C  
ATOM    887  OD1 ASP A  62     -17.475  18.412 -15.979  1.00  1.23           O  
ATOM    888  OD2 ASP A  62     -16.111  17.200 -17.050  1.00  1.23           O  
ATOM    889  H   ASP A  62     -18.840  13.417 -15.304  1.00  1.23           H  
ATOM    890  HA  ASP A  62     -19.390  15.975 -16.734  1.00  1.23           H  
ATOM    891 1HB  ASP A  62     -18.033  16.434 -14.622  1.00  1.23           H  
ATOM    892 2HB  ASP A  62     -16.763  15.443 -15.303  1.00  1.23           H  
ATOM    893  N   TYR A  63     -18.274  15.024 -18.745  1.00  1.13           N  
ATOM    894  CA  TYR A  63     -17.790  14.330 -19.941  1.00  1.13           C  
ATOM    895  C   TYR A  63     -16.986  15.201 -20.894  1.00  1.13           C  
ATOM    896  O   TYR A  63     -17.231  16.405 -21.006  1.00  1.13           O  
ATOM    897  CB  TYR A  63     -18.983  13.766 -20.705  1.00  1.13           C  
ATOM    898  CG  TYR A  63     -19.797  12.765 -19.932  1.00  1.13           C  
ATOM    899  CD1 TYR A  63     -20.812  13.214 -19.128  1.00  1.13           C  
ATOM    900  CD2 TYR A  63     -19.531  11.412 -20.012  1.00  1.13           C  
ATOM    901  CE1 TYR A  63     -21.560  12.329 -18.406  1.00  1.13           C  
ATOM    902  CE2 TYR A  63     -20.274  10.510 -19.264  1.00  1.13           C  
ATOM    903  CZ  TYR A  63     -21.296  10.974 -18.459  1.00  1.13           C  
ATOM    904  OH  TYR A  63     -22.073  10.109 -17.702  1.00  1.13           O  
ATOM    905  H   TYR A  63     -18.810  15.876 -18.840  1.00  1.13           H  
ATOM    906  HA  TYR A  63     -17.143  13.510 -19.633  1.00  1.13           H  
ATOM    907 1HB  TYR A  63     -19.638  14.588 -20.971  1.00  1.13           H  
ATOM    908 2HB  TYR A  63     -18.657  13.326 -21.613  1.00  1.13           H  
ATOM    909  HD1 TYR A  63     -21.029  14.280 -19.069  1.00  1.13           H  
ATOM    910  HD2 TYR A  63     -18.735  11.058 -20.656  1.00  1.13           H  
ATOM    911  HE1 TYR A  63     -22.363  12.698 -17.794  1.00  1.13           H  
ATOM    912  HE2 TYR A  63     -20.054   9.446 -19.325  1.00  1.13           H  
ATOM    913  HH  TYR A  63     -22.731  10.624 -17.209  1.00  1.13           H  
ATOM    914  N   ALA A  64     -16.038  14.577 -21.597  1.00  1.03           N  
ATOM    915  CA  ALA A  64     -15.281  15.227 -22.660  1.00  1.03           C  
ATOM    916  C   ALA A  64     -16.220  15.588 -23.804  1.00  1.03           C  
ATOM    917  O   ALA A  64     -17.177  14.872 -24.089  1.00  1.03           O  
ATOM    918  CB  ALA A  64     -14.161  14.332 -23.157  1.00  1.03           C  
ATOM    919  H   ALA A  64     -15.843  13.590 -21.405  1.00  1.03           H  
ATOM    920  HA  ALA A  64     -14.852  16.147 -22.263  1.00  1.03           H  
ATOM    921 1HB  ALA A  64     -13.615  14.848 -23.930  1.00  1.03           H  
ATOM    922 2HB  ALA A  64     -13.493  14.089 -22.343  1.00  1.03           H  
ATOM    923 3HB  ALA A  64     -14.568  13.416 -23.554  1.00  1.03           H  
ATOM    924  N   ASN A  65     -15.933  16.650 -24.533  1.00  0.95           N  
ATOM    925  CA  ASN A  65     -16.829  17.023 -25.629  1.00  0.95           C  
ATOM    926  C   ASN A  65     -16.990  15.934 -26.697  1.00  0.95           C  
ATOM    927  O   ASN A  65     -18.010  15.875 -27.378  1.00  0.95           O  
ATOM    928  CB  ASN A  65     -16.368  18.316 -26.265  1.00  0.95           C  
ATOM    929  CG  ASN A  65     -16.655  19.525 -25.408  1.00  0.95           C  
ATOM    930  OD1 ASN A  65     -17.520  19.498 -24.514  1.00  0.95           O  
ATOM    931  ND2 ASN A  65     -15.939  20.590 -25.662  1.00  0.95           N  
ATOM    932  H   ASN A  65     -15.130  17.223 -24.310  1.00  0.95           H  
ATOM    933  HA  ASN A  65     -17.819  17.190 -25.207  1.00  0.95           H  
ATOM    934 1HB  ASN A  65     -15.295  18.265 -26.461  1.00  0.95           H  
ATOM    935 2HB  ASN A  65     -16.868  18.444 -27.225  1.00  0.95           H  
ATOM    936 1HD2 ASN A  65     -16.076  21.427 -25.131  1.00  0.95           H  
ATOM    937 2HD2 ASN A  65     -15.253  20.567 -26.389  1.00  0.95           H  
ATOM    938  N   PHE A  66     -15.989  15.074 -26.844  1.00  0.89           N  
ATOM    939  CA  PHE A  66     -16.028  14.023 -27.850  1.00  0.89           C  
ATOM    940  C   PHE A  66     -16.654  12.700 -27.387  1.00  0.89           C  
ATOM    941  O   PHE A  66     -16.676  11.740 -28.160  1.00  0.89           O  
ATOM    942  CB  PHE A  66     -14.623  13.768 -28.397  1.00  0.89           C  
ATOM    943  CG  PHE A  66     -13.591  13.459 -27.361  1.00  0.89           C  
ATOM    944  CD1 PHE A  66     -13.458  12.187 -26.853  1.00  0.89           C  
ATOM    945  CD2 PHE A  66     -12.745  14.448 -26.902  1.00  0.89           C  
ATOM    946  CE1 PHE A  66     -12.502  11.900 -25.895  1.00  0.89           C  
ATOM    947  CE2 PHE A  66     -11.784  14.162 -25.954  1.00  0.89           C  
ATOM    948  CZ  PHE A  66     -11.669  12.886 -25.453  1.00  0.89           C  
ATOM    949  H   PHE A  66     -15.183  15.156 -26.246  1.00  0.89           H  
ATOM    950  HA  PHE A  66     -16.631  14.390 -28.681  1.00  0.89           H  
ATOM    951 1HB  PHE A  66     -14.659  12.933 -29.096  1.00  0.89           H  
ATOM    952 2HB  PHE A  66     -14.292  14.642 -28.953  1.00  0.89           H  
ATOM    953  HD1 PHE A  66     -14.122  11.404 -27.214  1.00  0.89           H  
ATOM    954  HD2 PHE A  66     -12.835  15.459 -27.301  1.00  0.89           H  
ATOM    955  HE1 PHE A  66     -12.403  10.891 -25.493  1.00  0.89           H  
ATOM    956  HE2 PHE A  66     -11.115  14.942 -25.599  1.00  0.89           H  
ATOM    957  HZ  PHE A  66     -10.910  12.662 -24.707  1.00  0.89           H  
ATOM    958  N   VAL A  67     -17.142  12.619 -26.140  1.00  0.84           N  
ATOM    959  CA  VAL A  67     -17.727  11.354 -25.686  1.00  0.84           C  
ATOM    960  C   VAL A  67     -19.210  11.521 -25.364  1.00  0.84           C  
ATOM    961  O   VAL A  67     -19.915  10.550 -25.050  1.00  0.84           O  
ATOM    962  CB  VAL A  67     -17.044  10.849 -24.418  1.00  0.84           C  
ATOM    963  CG1 VAL A  67     -15.618  10.686 -24.663  1.00  0.84           C  
ATOM    964  CG2 VAL A  67     -17.321  11.700 -23.314  1.00  0.84           C  
ATOM    965  H   VAL A  67     -17.106  13.421 -25.511  1.00  0.84           H  
ATOM    966  HA  VAL A  67     -17.621  10.607 -26.473  1.00  0.84           H  
ATOM    967  HB  VAL A  67     -17.430   9.922 -24.173  1.00  0.84           H  
ATOM    968 1HG1 VAL A  67     -15.157  10.336 -23.788  1.00  0.84           H  
ATOM    969 2HG1 VAL A  67     -15.451   9.993 -25.484  1.00  0.84           H  
ATOM    970 3HG1 VAL A  67     -15.221  11.650 -24.901  1.00  0.84           H  
ATOM    971 1HG2 VAL A  67     -16.872  11.286 -22.441  1.00  0.84           H  
ATOM    972 2HG2 VAL A  67     -16.933  12.658 -23.506  1.00  0.84           H  
ATOM    973 3HG2 VAL A  67     -18.391  11.749 -23.172  1.00  0.84           H  
ATOM    974  N   LYS A  68     -19.677  12.763 -25.376  1.00  0.79           N  
ATOM    975  CA  LYS A  68     -21.057  13.027 -25.020  1.00  0.79           C  
ATOM    976  C   LYS A  68     -21.983  12.312 -25.984  1.00  0.79           C  
ATOM    977  O   LYS A  68     -21.790  12.350 -27.197  1.00  0.79           O  
ATOM    978  CB  LYS A  68     -21.310  14.531 -24.998  1.00  0.79           C  
ATOM    979  CG  LYS A  68     -20.592  15.228 -23.858  1.00  0.79           C  
ATOM    980  CD  LYS A  68     -20.791  16.727 -23.858  1.00  0.79           C  
ATOM    981  CE  LYS A  68     -19.982  17.367 -22.737  1.00  0.79           C  
ATOM    982  NZ  LYS A  68     -20.104  18.848 -22.723  1.00  0.79           N  
ATOM    983  H   LYS A  68     -19.067  13.527 -25.636  1.00  0.79           H  
ATOM    984  HA  LYS A  68     -21.239  12.632 -24.019  1.00  0.79           H  
ATOM    985 1HB  LYS A  68     -20.963  14.977 -25.933  1.00  0.79           H  
ATOM    986 2HB  LYS A  68     -22.377  14.725 -24.909  1.00  0.79           H  
ATOM    987 1HG  LYS A  68     -20.960  14.827 -22.915  1.00  0.79           H  
ATOM    988 2HG  LYS A  68     -19.541  15.020 -23.924  1.00  0.79           H  
ATOM    989 1HD  LYS A  68     -20.450  17.133 -24.811  1.00  0.79           H  
ATOM    990 2HD  LYS A  68     -21.846  16.967 -23.731  1.00  0.79           H  
ATOM    991 1HE  LYS A  68     -20.322  16.973 -21.781  1.00  0.79           H  
ATOM    992 2HE  LYS A  68     -18.931  17.105 -22.870  1.00  0.79           H  
ATOM    993 1HZ  LYS A  68     -19.543  19.220 -21.971  1.00  0.79           H  
ATOM    994 2HZ  LYS A  68     -19.763  19.215 -23.607  1.00  0.79           H  
ATOM    995 3HZ  LYS A  68     -21.066  19.112 -22.592  1.00  0.79           H  
ATOM    996  N   GLY A  69     -22.972  11.624 -25.433  1.00  0.75           N  
ATOM    997  CA  GLY A  69     -23.937  10.873 -26.225  1.00  0.75           C  
ATOM    998  C   GLY A  69     -23.473   9.439 -26.513  1.00  0.75           C  
ATOM    999  O   GLY A  69     -24.262   8.635 -27.022  1.00  0.75           O  
ATOM   1000  H   GLY A  69     -23.065  11.627 -24.428  1.00  0.75           H  
ATOM   1001 1HA  GLY A  69     -24.889  10.846 -25.696  1.00  0.75           H  
ATOM   1002 2HA  GLY A  69     -24.115  11.393 -27.166  1.00  0.75           H  
ATOM   1003  N   ARG A  70     -22.206   9.126 -26.185  1.00  0.72           N  
ATOM   1004  CA  ARG A  70     -21.628   7.807 -26.431  1.00  0.72           C  
ATOM   1005  C   ARG A  70     -21.265   7.091 -25.131  1.00  0.72           C  
ATOM   1006  O   ARG A  70     -21.528   5.896 -24.967  1.00  0.72           O  
ATOM   1007  CB  ARG A  70     -20.399   7.916 -27.327  1.00  0.72           C  
ATOM   1008  CG  ARG A  70     -19.768   6.570 -27.763  1.00  0.72           C  
ATOM   1009  CD  ARG A  70     -18.611   6.762 -28.718  1.00  0.72           C  
ATOM   1010  NE  ARG A  70     -19.030   7.413 -29.960  1.00  0.72           N  
ATOM   1011  CZ  ARG A  70     -18.194   7.927 -30.908  1.00  0.72           C  
ATOM   1012  NH1 ARG A  70     -16.877   7.860 -30.789  1.00  0.72           N  
ATOM   1013  NH2 ARG A  70     -18.709   8.511 -31.983  1.00  0.72           N  
ATOM   1014  H   ARG A  70     -21.604   9.832 -25.767  1.00  0.72           H  
ATOM   1015  HA  ARG A  70     -22.361   7.223 -26.959  1.00  0.72           H  
ATOM   1016 1HB  ARG A  70     -20.666   8.460 -28.230  1.00  0.72           H  
ATOM   1017 2HB  ARG A  70     -19.634   8.498 -26.821  1.00  0.72           H  
ATOM   1018 1HG  ARG A  70     -19.399   6.043 -26.882  1.00  0.72           H  
ATOM   1019 2HG  ARG A  70     -20.516   5.949 -28.264  1.00  0.72           H  
ATOM   1020 1HD  ARG A  70     -17.847   7.380 -28.260  1.00  0.72           H  
ATOM   1021 2HD  ARG A  70     -18.187   5.788 -28.970  1.00  0.72           H  
ATOM   1022  HE  ARG A  70     -20.024   7.493 -30.122  1.00  0.72           H  
ATOM   1023 1HH1 ARG A  70     -16.422   7.399 -29.979  1.00  0.72           H  
ATOM   1024 2HH1 ARG A  70     -16.280   8.246 -31.536  1.00  0.72           H  
ATOM   1025 1HH2 ARG A  70     -19.710   8.572 -32.095  1.00  0.72           H  
ATOM   1026 2HH2 ARG A  70     -18.089   8.897 -32.690  1.00  0.72           H  
ATOM   1027  N   PHE A  71     -20.655   7.824 -24.202  1.00  0.71           N  
ATOM   1028  CA  PHE A  71     -20.241   7.234 -22.928  1.00  0.71           C  
ATOM   1029  C   PHE A  71     -21.067   7.719 -21.731  1.00  0.71           C  
ATOM   1030  O   PHE A  71     -21.394   8.903 -21.631  1.00  0.71           O  
ATOM   1031  CB  PHE A  71     -18.786   7.566 -22.669  1.00  0.71           C  
ATOM   1032  CG  PHE A  71     -17.747   6.880 -23.593  1.00  0.71           C  
ATOM   1033  CD1 PHE A  71     -17.450   7.358 -24.860  1.00  0.71           C  
ATOM   1034  CD2 PHE A  71     -17.021   5.810 -23.146  1.00  0.71           C  
ATOM   1035  CE1 PHE A  71     -16.470   6.768 -25.638  1.00  0.71           C  
ATOM   1036  CE2 PHE A  71     -16.042   5.228 -23.922  1.00  0.71           C  
ATOM   1037  CZ  PHE A  71     -15.772   5.705 -25.165  1.00  0.71           C  
ATOM   1038  H   PHE A  71     -20.443   8.801 -24.398  1.00  0.71           H  
ATOM   1039  HA  PHE A  71     -20.347   6.159 -23.002  1.00  0.71           H  
ATOM   1040 1HB  PHE A  71     -18.656   8.640 -22.743  1.00  0.71           H  
ATOM   1041 2HB  PHE A  71     -18.560   7.300 -21.654  1.00  0.71           H  
ATOM   1042  HD1 PHE A  71     -17.998   8.201 -25.248  1.00  0.71           H  
ATOM   1043  HD2 PHE A  71     -17.223   5.422 -22.170  1.00  0.71           H  
ATOM   1044  HE1 PHE A  71     -16.247   7.153 -26.632  1.00  0.71           H  
ATOM   1045  HE2 PHE A  71     -15.483   4.387 -23.542  1.00  0.71           H  
ATOM   1046  HZ  PHE A  71     -15.000   5.239 -25.778  1.00  0.71           H  
ATOM   1047  N   THR A  72     -21.350   6.799 -20.800  1.00  0.71           N  
ATOM   1048  CA  THR A  72     -22.039   7.095 -19.538  1.00  0.71           C  
ATOM   1049  C   THR A  72     -21.304   6.523 -18.314  1.00  0.71           C  
ATOM   1050  O   THR A  72     -20.888   5.361 -18.321  1.00  0.71           O  
ATOM   1051  CB  THR A  72     -23.498   6.564 -19.556  1.00  0.71           C  
ATOM   1052  OG1 THR A  72     -24.224   7.188 -20.624  1.00  0.71           O  
ATOM   1053  CG2 THR A  72     -24.200   6.861 -18.231  1.00  0.71           C  
ATOM   1054  H   THR A  72     -21.084   5.836 -20.999  1.00  0.71           H  
ATOM   1055  HA  THR A  72     -22.088   8.175 -19.423  1.00  0.71           H  
ATOM   1056  HB  THR A  72     -23.488   5.488 -19.721  1.00  0.71           H  
ATOM   1057  HG1 THR A  72     -24.087   8.142 -20.586  1.00  0.71           H  
ATOM   1058 1HG2 THR A  72     -25.219   6.483 -18.270  1.00  0.71           H  
ATOM   1059 2HG2 THR A  72     -23.675   6.377 -17.411  1.00  0.71           H  
ATOM   1060 3HG2 THR A  72     -24.217   7.938 -18.065  1.00  0.71           H  
ATOM   1061  N   ILE A  73     -21.173   7.314 -17.249  1.00  0.72           N  
ATOM   1062  CA  ILE A  73     -20.565   6.817 -16.006  1.00  0.72           C  
ATOM   1063  C   ILE A  73     -21.513   6.720 -14.818  1.00  0.72           C  
ATOM   1064  O   ILE A  73     -22.320   7.619 -14.567  1.00  0.72           O  
ATOM   1065  CB  ILE A  73     -19.317   7.594 -15.554  1.00  0.72           C  
ATOM   1066  CG1 ILE A  73     -18.241   7.453 -16.482  1.00  0.72           C  
ATOM   1067  CG2 ILE A  73     -18.803   7.112 -14.217  1.00  0.72           C  
ATOM   1068  CD1 ILE A  73     -17.105   8.281 -16.073  1.00  0.72           C  
ATOM   1069  H   ILE A  73     -21.505   8.275 -17.313  1.00  0.72           H  
ATOM   1070  HA  ILE A  73     -20.218   5.809 -16.205  1.00  0.72           H  
ATOM   1071  HB  ILE A  73     -19.564   8.656 -15.478  1.00  0.72           H  
ATOM   1072 1HG1 ILE A  73     -17.932   6.407 -16.504  1.00  0.72           H  
ATOM   1073 2HG1 ILE A  73     -18.561   7.753 -17.476  1.00  0.72           H  
ATOM   1074 1HG2 ILE A  73     -17.926   7.687 -13.938  1.00  0.72           H  
ATOM   1075 2HG2 ILE A  73     -19.545   7.231 -13.463  1.00  0.72           H  
ATOM   1076 3HG2 ILE A  73     -18.536   6.064 -14.298  1.00  0.72           H  
ATOM   1077 1HD1 ILE A  73     -16.287   8.148 -16.762  1.00  0.72           H  
ATOM   1078 2HD1 ILE A  73     -17.426   9.313 -16.054  1.00  0.72           H  
ATOM   1079 3HD1 ILE A  73     -16.774   7.987 -15.082  1.00  0.72           H  
ATOM   1080  N   SER A  74     -21.413   5.596 -14.104  1.00  0.75           N  
ATOM   1081  CA  SER A  74     -22.202   5.359 -12.901  1.00  0.75           C  
ATOM   1082  C   SER A  74     -21.319   4.836 -11.765  1.00  0.75           C  
ATOM   1083  O   SER A  74     -20.254   4.261 -11.991  1.00  0.75           O  
ATOM   1084  CB  SER A  74     -23.317   4.377 -13.192  1.00  0.75           C  
ATOM   1085  OG  SER A  74     -22.801   3.132 -13.556  1.00  0.75           O  
ATOM   1086  H   SER A  74     -20.726   4.903 -14.412  1.00  0.75           H  
ATOM   1087  HA  SER A  74     -22.644   6.303 -12.583  1.00  0.75           H  
ATOM   1088 1HB  SER A  74     -23.947   4.271 -12.309  1.00  0.75           H  
ATOM   1089 2HB  SER A  74     -23.940   4.766 -13.998  1.00  0.75           H  
ATOM   1090  HG  SER A  74     -22.307   3.283 -14.367  1.00  0.75           H  
ATOM   1091  N   ARG A  75     -21.781   5.011 -10.531  1.00  0.79           N  
ATOM   1092  CA  ARG A  75     -21.019   4.580  -9.357  1.00  0.79           C  
ATOM   1093  C   ARG A  75     -21.857   3.850  -8.329  1.00  0.79           C  
ATOM   1094  O   ARG A  75     -22.948   4.295  -7.965  1.00  0.79           O  
ATOM   1095  CB  ARG A  75     -20.380   5.792  -8.708  1.00  0.79           C  
ATOM   1096  CG  ARG A  75     -19.557   5.598  -7.463  1.00  0.79           C  
ATOM   1097  CD  ARG A  75     -19.025   6.939  -7.064  1.00  0.79           C  
ATOM   1098  NE  ARG A  75     -18.319   6.957  -5.798  1.00  0.79           N  
ATOM   1099  CZ  ARG A  75     -17.005   6.852  -5.651  1.00  0.79           C  
ATOM   1100  NH1 ARG A  75     -16.262   6.679  -6.683  1.00  0.79           N  
ATOM   1101  NH2 ARG A  75     -16.459   6.952  -4.470  1.00  0.79           N  
ATOM   1102  H   ARG A  75     -22.671   5.470 -10.399  1.00  0.79           H  
ATOM   1103  HA  ARG A  75     -20.232   3.903  -9.685  1.00  0.79           H  
ATOM   1104 1HB  ARG A  75     -19.697   6.234  -9.412  1.00  0.79           H  
ATOM   1105 2HB  ARG A  75     -21.143   6.537  -8.482  1.00  0.79           H  
ATOM   1106 1HG  ARG A  75     -20.186   5.221  -6.655  1.00  0.79           H  
ATOM   1107 2HG  ARG A  75     -18.736   4.906  -7.640  1.00  0.79           H  
ATOM   1108 1HD  ARG A  75     -18.342   7.301  -7.834  1.00  0.79           H  
ATOM   1109 2HD  ARG A  75     -19.858   7.639  -6.983  1.00  0.79           H  
ATOM   1110  HE  ARG A  75     -18.872   7.101  -4.946  1.00  0.79           H  
ATOM   1111 1HH1 ARG A  75     -16.682   6.612  -7.596  1.00  0.79           H  
ATOM   1112 2HH1 ARG A  75     -15.258   6.636  -6.569  1.00  0.79           H  
ATOM   1113 1HH2 ARG A  75     -17.037   7.128  -3.633  1.00  0.79           H  
ATOM   1114 2HH2 ARG A  75     -15.450   6.912  -4.378  1.00  0.79           H  
ATOM   1115  N   ASP A  76     -21.331   2.724  -7.865  1.00  0.82           N  
ATOM   1116  CA  ASP A  76     -21.969   1.932  -6.833  1.00  0.82           C  
ATOM   1117  C   ASP A  76     -21.053   1.873  -5.613  1.00  0.82           C  
ATOM   1118  O   ASP A  76     -20.140   1.039  -5.541  1.00  0.82           O  
ATOM   1119  CB  ASP A  76     -22.278   0.531  -7.370  1.00  0.82           C  
ATOM   1120  CG  ASP A  76     -23.032  -0.359  -6.377  1.00  0.82           C  
ATOM   1121  OD1 ASP A  76     -23.031  -0.063  -5.212  1.00  0.82           O  
ATOM   1122  OD2 ASP A  76     -23.604  -1.354  -6.806  1.00  0.82           O  
ATOM   1123  H   ASP A  76     -20.430   2.415  -8.228  1.00  0.82           H  
ATOM   1124  HA  ASP A  76     -22.905   2.411  -6.543  1.00  0.82           H  
ATOM   1125 1HB  ASP A  76     -22.871   0.620  -8.284  1.00  0.82           H  
ATOM   1126 2HB  ASP A  76     -21.338   0.038  -7.641  1.00  0.82           H  
ATOM   1127  N   ASN A  77     -21.311   2.748  -4.635  1.00  0.83           N  
ATOM   1128  CA  ASN A  77     -20.444   2.854  -3.465  1.00  0.83           C  
ATOM   1129  C   ASN A  77     -20.409   1.584  -2.628  1.00  0.83           C  
ATOM   1130  O   ASN A  77     -19.387   1.270  -2.023  1.00  0.83           O  
ATOM   1131  CB  ASN A  77     -20.846   4.040  -2.607  1.00  0.83           C  
ATOM   1132  CG  ASN A  77     -20.392   5.350  -3.194  1.00  0.83           C  
ATOM   1133  OD1 ASN A  77     -19.452   5.375  -3.985  1.00  0.83           O  
ATOM   1134  ND2 ASN A  77     -21.019   6.434  -2.831  1.00  0.83           N  
ATOM   1135  H   ASN A  77     -22.100   3.373  -4.735  1.00  0.83           H  
ATOM   1136  HA  ASN A  77     -19.427   3.026  -3.818  1.00  0.83           H  
ATOM   1137 1HB  ASN A  77     -21.930   4.057  -2.495  1.00  0.83           H  
ATOM   1138 2HB  ASN A  77     -20.414   3.932  -1.610  1.00  0.83           H  
ATOM   1139 1HD2 ASN A  77     -20.709   7.327  -3.214  1.00  0.83           H  
ATOM   1140 2HD2 ASN A  77     -21.776   6.390  -2.184  1.00  0.83           H  
ATOM   1141  N   ALA A  78     -21.494   0.819  -2.635  1.00  0.83           N  
ATOM   1142  CA  ALA A  78     -21.587  -0.409  -1.853  1.00  0.83           C  
ATOM   1143  C   ALA A  78     -20.505  -1.410  -2.242  1.00  0.83           C  
ATOM   1144  O   ALA A  78     -20.090  -2.236  -1.430  1.00  0.83           O  
ATOM   1145  CB  ALA A  78     -22.951  -1.045  -2.024  1.00  0.83           C  
ATOM   1146  H   ALA A  78     -22.287   1.088  -3.211  1.00  0.83           H  
ATOM   1147  HA  ALA A  78     -21.442  -0.149  -0.804  1.00  0.83           H  
ATOM   1148 1HB  ALA A  78     -23.014  -1.943  -1.415  1.00  0.83           H  
ATOM   1149 2HB  ALA A  78     -23.723  -0.342  -1.721  1.00  0.83           H  
ATOM   1150 3HB  ALA A  78     -23.093  -1.308  -3.074  1.00  0.83           H  
ATOM   1151  N   LYS A  79     -20.098  -1.375  -3.514  1.00  0.80           N  
ATOM   1152  CA  LYS A  79     -19.106  -2.299  -4.030  1.00  0.80           C  
ATOM   1153  C   LYS A  79     -17.812  -1.582  -4.384  1.00  0.80           C  
ATOM   1154  O   LYS A  79     -16.974  -2.141  -5.097  1.00  0.80           O  
ATOM   1155  CB  LYS A  79     -19.634  -3.034  -5.267  1.00  0.80           C  
ATOM   1156  CG  LYS A  79     -20.855  -3.928  -5.010  1.00  0.80           C  
ATOM   1157  CD  LYS A  79     -21.153  -4.844  -6.215  1.00  0.80           C  
ATOM   1158  CE  LYS A  79     -21.763  -4.101  -7.412  1.00  0.80           C  
ATOM   1159  NZ  LYS A  79     -23.154  -3.657  -7.157  1.00  0.80           N  
ATOM   1160  H   LYS A  79     -20.456  -0.652  -4.141  1.00  0.80           H  
ATOM   1161  HA  LYS A  79     -18.877  -3.033  -3.258  1.00  0.80           H  
ATOM   1162 1HB  LYS A  79     -19.923  -2.295  -6.022  1.00  0.80           H  
ATOM   1163 2HB  LYS A  79     -18.843  -3.647  -5.695  1.00  0.80           H  
ATOM   1164 1HG  LYS A  79     -20.685  -4.537  -4.122  1.00  0.80           H  
ATOM   1165 2HG  LYS A  79     -21.726  -3.287  -4.831  1.00  0.80           H  
ATOM   1166 1HD  LYS A  79     -20.226  -5.317  -6.540  1.00  0.80           H  
ATOM   1167 2HD  LYS A  79     -21.846  -5.626  -5.906  1.00  0.80           H  
ATOM   1168 1HE  LYS A  79     -21.155  -3.223  -7.638  1.00  0.80           H  
ATOM   1169 2HE  LYS A  79     -21.760  -4.764  -8.276  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  79     -23.512  -3.157  -7.957  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  79     -23.747  -4.433  -6.956  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  79     -23.178  -2.996  -6.370  1.00  0.80           H  
ATOM   1173  N   ASN A  80     -17.693  -0.305  -3.990  1.00  0.76           N  
ATOM   1174  CA  ASN A  80     -16.520   0.506  -4.321  1.00  0.76           C  
ATOM   1175  C   ASN A  80     -16.193   0.423  -5.813  1.00  0.76           C  
ATOM   1176  O   ASN A  80     -15.029   0.237  -6.189  1.00  0.76           O  
ATOM   1177  CB  ASN A  80     -15.319   0.118  -3.485  1.00  0.76           C  
ATOM   1178  CG  ASN A  80     -15.467   0.435  -2.012  1.00  0.76           C  
ATOM   1179  OD1 ASN A  80     -16.054   1.455  -1.618  1.00  0.76           O  
ATOM   1180  ND2 ASN A  80     -14.932  -0.430  -1.183  1.00  0.76           N  
ATOM   1181  H   ASN A  80     -18.408   0.107  -3.391  1.00  0.76           H  
ATOM   1182  HA  ASN A  80     -16.763   1.548  -4.105  1.00  0.76           H  
ATOM   1183 1HB  ASN A  80     -15.125  -0.949  -3.594  1.00  0.76           H  
ATOM   1184 2HB  ASN A  80     -14.441   0.636  -3.862  1.00  0.76           H  
ATOM   1185 1HD2 ASN A  80     -14.994  -0.280  -0.197  1.00  0.76           H  
ATOM   1186 2HD2 ASN A  80     -14.464  -1.243  -1.537  1.00  0.76           H  
ATOM   1187  N   THR A  81     -17.223   0.513  -6.666  1.00  0.72           N  
ATOM   1188  CA  THR A  81     -16.997   0.350  -8.100  1.00  0.72           C  
ATOM   1189  C   THR A  81     -17.603   1.435  -8.998  1.00  0.72           C  
ATOM   1190  O   THR A  81     -18.747   1.872  -8.823  1.00  0.72           O  
ATOM   1191  CB  THR A  81     -17.500  -1.041  -8.560  1.00  0.72           C  
ATOM   1192  OG1 THR A  81     -16.811  -2.083  -7.817  1.00  0.72           O  
ATOM   1193  CG2 THR A  81     -17.211  -1.264 -10.056  1.00  0.72           C  
ATOM   1194  H   THR A  81     -18.165   0.672  -6.303  1.00  0.72           H  
ATOM   1195  HA  THR A  81     -15.925   0.376  -8.264  1.00  0.72           H  
ATOM   1196  HB  THR A  81     -18.572  -1.119  -8.378  1.00  0.72           H  
ATOM   1197  HG1 THR A  81     -16.939  -1.982  -6.844  1.00  0.72           H  
ATOM   1198 1HG2 THR A  81     -17.564  -2.251 -10.334  1.00  0.72           H  
ATOM   1199 2HG2 THR A  81     -17.718  -0.524 -10.659  1.00  0.72           H  
ATOM   1200 3HG2 THR A  81     -16.149  -1.204 -10.236  1.00  0.72           H  
ATOM   1201  N   VAL A  82     -16.817   1.847  -9.991  1.00  0.68           N  
ATOM   1202  CA  VAL A  82     -17.257   2.792 -11.014  1.00  0.68           C  
ATOM   1203  C   VAL A  82     -17.314   2.116 -12.369  1.00  0.68           C  
ATOM   1204  O   VAL A  82     -16.420   1.355 -12.753  1.00  0.68           O  
ATOM   1205  CB  VAL A  82     -16.363   4.041 -11.066  1.00  0.68           C  
ATOM   1206  CG1 VAL A  82     -16.775   4.961 -12.212  1.00  0.68           C  
ATOM   1207  CG2 VAL A  82     -16.542   4.793  -9.795  1.00  0.68           C  
ATOM   1208  H   VAL A  82     -15.877   1.450 -10.048  1.00  0.68           H  
ATOM   1209  HA  VAL A  82     -18.264   3.123 -10.769  1.00  0.68           H  
ATOM   1210  HB  VAL A  82     -15.320   3.750 -11.208  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  82     -16.141   5.849 -12.215  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  82     -16.674   4.449 -13.161  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  82     -17.814   5.257 -12.069  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  82     -15.950   5.668  -9.834  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  82     -17.584   5.067  -9.707  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  82     -16.247   4.177  -8.946  1.00  0.68           H  
ATOM   1217  N   TYR A  83     -18.397   2.356 -13.083  1.00  0.65           N  
ATOM   1218  CA  TYR A  83     -18.569   1.724 -14.369  1.00  0.65           C  
ATOM   1219  C   TYR A  83     -18.622   2.752 -15.478  1.00  0.65           C  
ATOM   1220  O   TYR A  83     -19.199   3.831 -15.311  1.00  0.65           O  
ATOM   1221  CB  TYR A  83     -19.875   0.948 -14.384  1.00  0.65           C  
ATOM   1222  CG  TYR A  83     -19.990  -0.129 -13.346  1.00  0.65           C  
ATOM   1223  CD1 TYR A  83     -20.475   0.196 -12.076  1.00  0.65           C  
ATOM   1224  CD2 TYR A  83     -19.644  -1.424 -13.646  1.00  0.65           C  
ATOM   1225  CE1 TYR A  83     -20.619  -0.790 -11.119  1.00  0.65           C  
ATOM   1226  CE2 TYR A  83     -19.783  -2.411 -12.692  1.00  0.65           C  
ATOM   1227  CZ  TYR A  83     -20.273  -2.101 -11.435  1.00  0.65           C  
ATOM   1228  OH  TYR A  83     -20.415  -3.098 -10.493  1.00  0.65           O  
ATOM   1229  H   TYR A  83     -19.106   2.993 -12.720  1.00  0.65           H  
ATOM   1230  HA  TYR A  83     -17.731   1.060 -14.562  1.00  0.65           H  
ATOM   1231 1HB  TYR A  83     -20.701   1.641 -14.242  1.00  0.65           H  
ATOM   1232 2HB  TYR A  83     -20.001   0.488 -15.366  1.00  0.65           H  
ATOM   1233  HD1 TYR A  83     -20.748   1.231 -11.843  1.00  0.65           H  
ATOM   1234  HD2 TYR A  83     -19.266  -1.667 -14.640  1.00  0.65           H  
ATOM   1235  HE1 TYR A  83     -21.000  -0.540 -10.130  1.00  0.65           H  
ATOM   1236  HE2 TYR A  83     -19.510  -3.439 -12.931  1.00  0.65           H  
ATOM   1237  HH  TYR A  83     -19.884  -3.857 -10.754  1.00  0.65           H  
ATOM   1238  N   LEU A  84     -18.061   2.387 -16.624  1.00  0.64           N  
ATOM   1239  CA  LEU A  84     -18.108   3.220 -17.821  1.00  0.64           C  
ATOM   1240  C   LEU A  84     -18.802   2.435 -18.922  1.00  0.64           C  
ATOM   1241  O   LEU A  84     -18.325   1.381 -19.352  1.00  0.64           O  
ATOM   1242  CB  LEU A  84     -16.690   3.618 -18.273  1.00  0.64           C  
ATOM   1243  CG  LEU A  84     -16.571   4.474 -19.561  1.00  0.64           C  
ATOM   1244  CD1 LEU A  84     -17.189   5.832 -19.312  1.00  0.64           C  
ATOM   1245  CD2 LEU A  84     -15.102   4.615 -19.964  1.00  0.64           C  
ATOM   1246  H   LEU A  84     -17.610   1.472 -16.662  1.00  0.64           H  
ATOM   1247  HA  LEU A  84     -18.687   4.119 -17.615  1.00  0.64           H  
ATOM   1248 1HB  LEU A  84     -16.242   4.190 -17.477  1.00  0.64           H  
ATOM   1249 2HB  LEU A  84     -16.102   2.720 -18.416  1.00  0.64           H  
ATOM   1250  HG  LEU A  84     -17.123   3.989 -20.367  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  84     -17.116   6.442 -20.188  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  84     -18.238   5.711 -19.034  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  84     -16.642   6.309 -18.510  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  84     -15.025   5.210 -20.867  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  84     -14.560   5.097 -19.175  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  84     -14.684   3.645 -20.144  1.00  0.64           H  
ATOM   1257  N   GLN A  85     -19.940   2.929 -19.371  1.00  0.64           N  
ATOM   1258  CA  GLN A  85     -20.701   2.239 -20.395  1.00  0.64           C  
ATOM   1259  C   GLN A  85     -20.556   2.978 -21.698  1.00  0.64           C  
ATOM   1260  O   GLN A  85     -20.806   4.181 -21.765  1.00  0.64           O  
ATOM   1261  CB  GLN A  85     -22.181   2.155 -20.014  1.00  0.64           C  
ATOM   1262  CG  GLN A  85     -23.086   1.462 -21.037  1.00  0.64           C  
ATOM   1263  CD  GLN A  85     -22.883  -0.047 -21.077  1.00  0.64           C  
ATOM   1264  OE1 GLN A  85     -23.023  -0.702 -20.033  1.00  0.64           O  
ATOM   1265  NE2 GLN A  85     -22.579  -0.599 -22.246  1.00  0.64           N  
ATOM   1266  H   GLN A  85     -20.293   3.801 -18.989  1.00  0.64           H  
ATOM   1267  HA  GLN A  85     -20.307   1.236 -20.530  1.00  0.64           H  
ATOM   1268 1HB  GLN A  85     -22.274   1.615 -19.073  1.00  0.64           H  
ATOM   1269 2HB  GLN A  85     -22.565   3.162 -19.849  1.00  0.64           H  
ATOM   1270 1HG  GLN A  85     -24.124   1.659 -20.773  1.00  0.64           H  
ATOM   1271 2HG  GLN A  85     -22.871   1.862 -22.030  1.00  0.64           H  
ATOM   1272 1HE2 GLN A  85     -22.442  -1.586 -22.316  1.00  0.64           H  
ATOM   1273 2HE2 GLN A  85     -22.490  -0.017 -23.061  1.00  0.64           H  
ATOM   1274  N   MET A  86     -20.136   2.277 -22.733  1.00  0.65           N  
ATOM   1275  CA  MET A  86     -19.993   2.909 -24.028  1.00  0.65           C  
ATOM   1276  C   MET A  86     -20.981   2.272 -25.010  1.00  0.65           C  
ATOM   1277  O   MET A  86     -21.047   1.042 -25.139  1.00  0.65           O  
ATOM   1278  CB  MET A  86     -18.533   2.822 -24.454  1.00  0.65           C  
ATOM   1279  CG  MET A  86     -17.994   1.427 -24.667  1.00  0.65           C  
ATOM   1280  SD  MET A  86     -16.195   1.352 -25.118  1.00  0.65           S  
ATOM   1281  CE  MET A  86     -15.395   1.383 -23.544  1.00  0.65           C  
ATOM   1282  H   MET A  86     -19.909   1.289 -22.621  1.00  0.65           H  
ATOM   1283  HA  MET A  86     -20.255   3.960 -23.946  1.00  0.65           H  
ATOM   1284 1HB  MET A  86     -18.366   3.446 -25.324  1.00  0.65           H  
ATOM   1285 2HB  MET A  86     -17.941   3.224 -23.653  1.00  0.65           H  
ATOM   1286 1HG  MET A  86     -18.093   0.920 -23.733  1.00  0.65           H  
ATOM   1287 2HG  MET A  86     -18.590   0.900 -25.394  1.00  0.65           H  
ATOM   1288 1HE  MET A  86     -14.317   1.356 -23.687  1.00  0.65           H  
ATOM   1289 2HE  MET A  86     -15.669   2.275 -22.998  1.00  0.65           H  
ATOM   1290 3HE  MET A  86     -15.710   0.512 -22.982  1.00  0.65           H  
ATOM   1291  N   ASN A  87     -21.805   3.113 -25.649  1.00  0.67           N  
ATOM   1292  CA  ASN A  87     -22.827   2.641 -26.582  1.00  0.67           C  
ATOM   1293  C   ASN A  87     -22.228   2.557 -27.975  1.00  0.67           C  
ATOM   1294  O   ASN A  87     -21.012   2.645 -28.111  1.00  0.67           O  
ATOM   1295  CB  ASN A  87     -24.082   3.497 -26.540  1.00  0.67           C  
ATOM   1296  CG  ASN A  87     -23.908   4.861 -27.101  1.00  0.67           C  
ATOM   1297  OD1 ASN A  87     -22.979   5.106 -27.868  1.00  0.67           O  
ATOM   1298  ND2 ASN A  87     -24.782   5.761 -26.725  1.00  0.67           N  
ATOM   1299  H   ASN A  87     -21.716   4.117 -25.480  1.00  0.67           H  
ATOM   1300  HA  ASN A  87     -23.115   1.629 -26.300  1.00  0.67           H  
ATOM   1301 1HB  ASN A  87     -24.887   2.995 -27.072  1.00  0.67           H  
ATOM   1302 2HB  ASN A  87     -24.399   3.598 -25.501  1.00  0.67           H  
ATOM   1303 1HD2 ASN A  87     -24.707   6.721 -27.051  1.00  0.67           H  
ATOM   1304 2HD2 ASN A  87     -25.514   5.512 -26.096  1.00  0.67           H  
ATOM   1305  N   SER A  88     -23.077   2.402 -29.002  1.00  0.68           N  
ATOM   1306  CA  SER A  88     -22.630   2.175 -30.381  1.00  0.68           C  
ATOM   1307  C   SER A  88     -21.229   2.704 -30.675  1.00  0.68           C  
ATOM   1308  O   SER A  88     -21.027   3.893 -30.951  1.00  0.68           O  
ATOM   1309  CB  SER A  88     -23.604   2.840 -31.322  1.00  0.68           C  
ATOM   1310  OG  SER A  88     -24.872   2.244 -31.242  1.00  0.68           O  
ATOM   1311  H   SER A  88     -24.066   2.387 -28.819  1.00  0.68           H  
ATOM   1312  HA  SER A  88     -22.641   1.105 -30.568  1.00  0.68           H  
ATOM   1313 1HB  SER A  88     -23.678   3.900 -31.078  1.00  0.68           H  
ATOM   1314 2HB  SER A  88     -23.226   2.761 -32.339  1.00  0.68           H  
ATOM   1315  HG  SER A  88     -24.734   1.304 -31.454  1.00  0.68           H  
ATOM   1316  N   LEU A  89     -20.286   1.767 -30.694  1.00  0.69           N  
ATOM   1317  CA  LEU A  89     -18.860   2.038 -30.840  1.00  0.69           C  
ATOM   1318  C   LEU A  89     -18.327   2.232 -32.234  1.00  0.69           C  
ATOM   1319  O   LEU A  89     -18.792   1.624 -33.203  1.00  0.69           O  
ATOM   1320  CB  LEU A  89     -18.090   0.924 -30.152  1.00  0.69           C  
ATOM   1321  CG  LEU A  89     -18.341   0.879 -28.723  1.00  0.69           C  
ATOM   1322  CD1 LEU A  89     -17.651  -0.309 -28.112  1.00  0.69           C  
ATOM   1323  CD2 LEU A  89     -17.872   2.203 -28.180  1.00  0.69           C  
ATOM   1324  H   LEU A  89     -20.595   0.823 -30.457  1.00  0.69           H  
ATOM   1325  HA  LEU A  89     -18.656   2.962 -30.296  1.00  0.69           H  
ATOM   1326 1HB  LEU A  89     -18.376  -0.036 -30.586  1.00  0.69           H  
ATOM   1327 2HB  LEU A  89     -17.031   1.086 -30.309  1.00  0.69           H  
ATOM   1328  HG  LEU A  89     -19.405   0.772 -28.533  1.00  0.69           H  
ATOM   1329 1HD1 LEU A  89     -17.836  -0.356 -27.058  1.00  0.69           H  
ATOM   1330 2HD1 LEU A  89     -18.055  -1.204 -28.582  1.00  0.69           H  
ATOM   1331 3HD1 LEU A  89     -16.581  -0.241 -28.289  1.00  0.69           H  
ATOM   1332 1HD2 LEU A  89     -18.056   2.249 -27.173  1.00  0.69           H  
ATOM   1333 2HD2 LEU A  89     -16.807   2.327 -28.368  1.00  0.69           H  
ATOM   1334 3HD2 LEU A  89     -18.419   3.010 -28.668  1.00  0.69           H  
ATOM   1335  N   LYS A  90     -17.303   3.067 -32.327  1.00  0.69           N  
ATOM   1336  CA  LYS A  90     -16.629   3.321 -33.583  1.00  0.69           C  
ATOM   1337  C   LYS A  90     -15.200   2.775 -33.507  1.00  0.69           C  
ATOM   1338  O   LYS A  90     -14.646   2.675 -32.420  1.00  0.69           O  
ATOM   1339  CB  LYS A  90     -16.640   4.828 -33.852  1.00  0.69           C  
ATOM   1340  CG  LYS A  90     -18.032   5.445 -33.919  1.00  0.69           C  
ATOM   1341  CD  LYS A  90     -18.843   4.908 -35.094  1.00  0.69           C  
ATOM   1342  CE  LYS A  90     -20.203   5.599 -35.187  1.00  0.69           C  
ATOM   1343  NZ  LYS A  90     -21.033   5.056 -36.305  1.00  0.69           N  
ATOM   1344  H   LYS A  90     -16.966   3.558 -31.484  1.00  0.69           H  
ATOM   1345  HA  LYS A  90     -17.187   2.822 -34.366  1.00  0.69           H  
ATOM   1346 1HB  LYS A  90     -16.158   5.317 -33.008  1.00  0.69           H  
ATOM   1347 2HB  LYS A  90     -16.088   5.076 -34.752  1.00  0.69           H  
ATOM   1348 1HG  LYS A  90     -18.567   5.242 -32.987  1.00  0.69           H  
ATOM   1349 2HG  LYS A  90     -17.929   6.522 -34.026  1.00  0.69           H  
ATOM   1350 1HD  LYS A  90     -18.295   5.069 -36.022  1.00  0.69           H  
ATOM   1351 2HD  LYS A  90     -19.000   3.833 -34.965  1.00  0.69           H  
ATOM   1352 1HE  LYS A  90     -20.737   5.455 -34.246  1.00  0.69           H  
ATOM   1353 2HE  LYS A  90     -20.049   6.666 -35.347  1.00  0.69           H  
ATOM   1354 1HZ  LYS A  90     -21.921   5.537 -36.331  1.00  0.69           H  
ATOM   1355 2HZ  LYS A  90     -20.551   5.193 -37.182  1.00  0.69           H  
ATOM   1356 3HZ  LYS A  90     -21.188   4.069 -36.155  1.00  0.69           H  
ATOM   1357  N   PRO A  91     -14.552   2.415 -34.620  1.00  0.67           N  
ATOM   1358  CA  PRO A  91     -13.152   2.006 -34.665  1.00  0.67           C  
ATOM   1359  C   PRO A  91     -12.218   2.987 -33.932  1.00  0.67           C  
ATOM   1360  O   PRO A  91     -11.237   2.568 -33.306  1.00  0.67           O  
ATOM   1361  CB  PRO A  91     -12.889   1.986 -36.169  1.00  0.67           C  
ATOM   1362  CG  PRO A  91     -14.235   1.621 -36.772  1.00  0.67           C  
ATOM   1363  CD  PRO A  91     -15.252   2.342 -35.917  1.00  0.67           C  
ATOM   1364  HA  PRO A  91     -13.052   0.995 -34.258  1.00  0.67           H  
ATOM   1365 1HB  PRO A  91     -12.511   2.962 -36.504  1.00  0.67           H  
ATOM   1366 2HB  PRO A  91     -12.107   1.242 -36.394  1.00  0.67           H  
ATOM   1367 1HG  PRO A  91     -14.273   1.931 -37.829  1.00  0.67           H  
ATOM   1368 2HG  PRO A  91     -14.366   0.529 -36.755  1.00  0.67           H  
ATOM   1369 1HD  PRO A  91     -15.471   3.341 -36.313  1.00  0.67           H  
ATOM   1370 2HD  PRO A  91     -16.141   1.705 -35.855  1.00  0.67           H  
ATOM   1371  N   GLU A  92     -12.563   4.288 -33.945  1.00  0.66           N  
ATOM   1372  CA  GLU A  92     -11.777   5.342 -33.288  1.00  0.66           C  
ATOM   1373  C   GLU A  92     -11.758   5.208 -31.761  1.00  0.66           C  
ATOM   1374  O   GLU A  92     -10.956   5.857 -31.090  1.00  0.66           O  
ATOM   1375  CB  GLU A  92     -12.276   6.749 -33.666  1.00  0.66           C  
ATOM   1376  CG  GLU A  92     -13.626   7.140 -33.094  1.00  0.66           C  
ATOM   1377  CD  GLU A  92     -14.117   8.508 -33.564  1.00  0.66           C  
ATOM   1378  OE1 GLU A  92     -13.419   9.139 -34.321  1.00  0.66           O  
ATOM   1379  OE2 GLU A  92     -15.182   8.928 -33.138  1.00  0.66           O  
ATOM   1380  H   GLU A  92     -13.385   4.570 -34.456  1.00  0.66           H  
ATOM   1381  HA  GLU A  92     -10.747   5.255 -33.634  1.00  0.66           H  
ATOM   1382 1HB  GLU A  92     -11.549   7.489 -33.334  1.00  0.66           H  
ATOM   1383 2HB  GLU A  92     -12.345   6.825 -34.751  1.00  0.66           H  
ATOM   1384 1HG  GLU A  92     -14.321   6.401 -33.409  1.00  0.66           H  
ATOM   1385 2HG  GLU A  92     -13.582   7.119 -32.003  1.00  0.66           H  
ATOM   1386  N   ASP A  93     -12.639   4.371 -31.208  1.00  0.64           N  
ATOM   1387  CA  ASP A  93     -12.706   4.178 -29.771  1.00  0.64           C  
ATOM   1388  C   ASP A  93     -11.722   3.082 -29.328  1.00  0.64           C  
ATOM   1389  O   ASP A  93     -11.612   2.794 -28.127  1.00  0.64           O  
ATOM   1390  CB  ASP A  93     -14.144   3.808 -29.346  1.00  0.64           C  
ATOM   1391  CG  ASP A  93     -15.222   4.937 -29.517  1.00  0.64           C  
ATOM   1392  OD1 ASP A  93     -15.043   6.076 -29.060  1.00  0.64           O  
ATOM   1393  OD2 ASP A  93     -16.223   4.657 -30.165  1.00  0.64           O  
ATOM   1394  H   ASP A  93     -13.278   3.836 -31.792  1.00  0.64           H  
ATOM   1395  HA  ASP A  93     -12.418   5.105 -29.288  1.00  0.64           H  
ATOM   1396 1HB  ASP A  93     -14.465   2.950 -29.931  1.00  0.64           H  
ATOM   1397 2HB  ASP A  93     -14.142   3.492 -28.304  1.00  0.64           H  
ATOM   1398  N   THR A  94     -11.001   2.463 -30.291  1.00  0.62           N  
ATOM   1399  CA  THR A  94      -9.988   1.466 -29.944  1.00  0.62           C  
ATOM   1400  C   THR A  94      -8.912   2.142 -29.111  1.00  0.62           C  
ATOM   1401  O   THR A  94      -8.293   3.114 -29.554  1.00  0.62           O  
ATOM   1402  CB  THR A  94      -9.326   0.872 -31.202  1.00  0.62           C  
ATOM   1403  OG1 THR A  94     -10.317   0.227 -32.027  1.00  0.62           O  
ATOM   1404  CG2 THR A  94      -8.166  -0.078 -30.842  1.00  0.62           C  
ATOM   1405  H   THR A  94     -11.132   2.692 -31.277  1.00  0.62           H  
ATOM   1406  HA  THR A  94     -10.451   0.675 -29.358  1.00  0.62           H  
ATOM   1407  HB  THR A  94      -8.909   1.693 -31.785  1.00  0.62           H  
ATOM   1408  HG1 THR A  94     -10.802   0.937 -32.524  1.00  0.62           H  
ATOM   1409 1HG2 THR A  94      -7.708  -0.447 -31.757  1.00  0.62           H  
ATOM   1410 2HG2 THR A  94      -7.424   0.471 -30.263  1.00  0.62           H  
ATOM   1411 3HG2 THR A  94      -8.498  -0.899 -30.265  1.00  0.62           H  
ATOM   1412  N   ALA A  95      -8.684   1.635 -27.908  1.00  0.61           N  
ATOM   1413  CA  ALA A  95      -7.733   2.273 -27.006  1.00  0.61           C  
ATOM   1414  C   ALA A  95      -7.557   1.509 -25.718  1.00  0.61           C  
ATOM   1415  O   ALA A  95      -8.356   0.625 -25.397  1.00  0.61           O  
ATOM   1416  CB  ALA A  95      -8.182   3.668 -26.665  1.00  0.61           C  
ATOM   1417  H   ALA A  95      -9.194   0.794 -27.635  1.00  0.61           H  
ATOM   1418  HA  ALA A  95      -6.768   2.306 -27.502  1.00  0.61           H  
ATOM   1419 1HB  ALA A  95      -7.455   4.114 -26.002  1.00  0.61           H  
ATOM   1420 2HB  ALA A  95      -8.292   4.295 -27.536  1.00  0.61           H  
ATOM   1421 3HB  ALA A  95      -9.134   3.579 -26.169  1.00  0.61           H  
ATOM   1422  N   VAL A  96      -6.556   1.895 -24.936  1.00  0.60           N  
ATOM   1423  CA  VAL A  96      -6.511   1.389 -23.578  1.00  0.60           C  
ATOM   1424  C   VAL A  96      -7.194   2.404 -22.662  1.00  0.60           C  
ATOM   1425  O   VAL A  96      -6.892   3.600 -22.708  1.00  0.60           O  
ATOM   1426  CB  VAL A  96      -5.083   1.130 -23.094  1.00  0.60           C  
ATOM   1427  CG1 VAL A  96      -5.127   0.630 -21.641  1.00  0.60           C  
ATOM   1428  CG2 VAL A  96      -4.447   0.110 -23.966  1.00  0.60           C  
ATOM   1429  H   VAL A  96      -5.864   2.576 -25.258  1.00  0.60           H  
ATOM   1430  HA  VAL A  96      -7.056   0.457 -23.533  1.00  0.60           H  
ATOM   1431  HB  VAL A  96      -4.514   2.059 -23.124  1.00  0.60           H  
ATOM   1432 1HG1 VAL A  96      -4.116   0.444 -21.285  1.00  0.60           H  
ATOM   1433 2HG1 VAL A  96      -5.603   1.364 -21.003  1.00  0.60           H  
ATOM   1434 3HG1 VAL A  96      -5.694  -0.292 -21.600  1.00  0.60           H  
ATOM   1435 1HG2 VAL A  96      -3.433  -0.082 -23.626  1.00  0.60           H  
ATOM   1436 2HG2 VAL A  96      -5.025  -0.808 -23.916  1.00  0.60           H  
ATOM   1437 3HG2 VAL A  96      -4.422   0.471 -24.994  1.00  0.60           H  
ATOM   1438  N   TYR A  97      -8.147   1.942 -21.872  1.00  0.61           N  
ATOM   1439  CA  TYR A  97      -8.877   2.817 -20.967  1.00  0.61           C  
ATOM   1440  C   TYR A  97      -8.345   2.665 -19.565  1.00  0.61           C  
ATOM   1441  O   TYR A  97      -8.098   1.547 -19.127  1.00  0.61           O  
ATOM   1442  CB  TYR A  97     -10.355   2.464 -21.025  1.00  0.61           C  
ATOM   1443  CG  TYR A  97     -11.018   2.865 -22.331  1.00  0.61           C  
ATOM   1444  CD1 TYR A  97     -10.818   2.101 -23.476  1.00  0.61           C  
ATOM   1445  CD2 TYR A  97     -11.852   3.974 -22.377  1.00  0.61           C  
ATOM   1446  CE1 TYR A  97     -11.417   2.467 -24.662  1.00  0.61           C  
ATOM   1447  CE2 TYR A  97     -12.462   4.322 -23.563  1.00  0.61           C  
ATOM   1448  CZ  TYR A  97     -12.231   3.567 -24.715  1.00  0.61           C  
ATOM   1449  OH  TYR A  97     -12.796   3.921 -25.933  1.00  0.61           O  
ATOM   1450  H   TYR A  97      -8.363   0.946 -21.904  1.00  0.61           H  
ATOM   1451  HA  TYR A  97      -8.735   3.849 -21.276  1.00  0.61           H  
ATOM   1452 1HB  TYR A  97     -10.468   1.386 -20.902  1.00  0.61           H  
ATOM   1453 2HB  TYR A  97     -10.880   2.947 -20.215  1.00  0.61           H  
ATOM   1454  HD1 TYR A  97     -10.167   1.222 -23.445  1.00  0.61           H  
ATOM   1455  HD2 TYR A  97     -12.020   4.570 -21.477  1.00  0.61           H  
ATOM   1456  HE1 TYR A  97     -11.241   1.895 -25.565  1.00  0.61           H  
ATOM   1457  HE2 TYR A  97     -13.109   5.198 -23.602  1.00  0.61           H  
ATOM   1458  HH  TYR A  97     -12.380   3.385 -26.659  1.00  0.61           H  
ATOM   1459  N   TYR A  98      -8.178   3.771 -18.854  1.00  0.65           N  
ATOM   1460  CA  TYR A  98      -7.679   3.728 -17.485  1.00  0.65           C  
ATOM   1461  C   TYR A  98      -8.592   4.422 -16.520  1.00  0.65           C  
ATOM   1462  O   TYR A  98      -9.146   5.480 -16.808  1.00  0.65           O  
ATOM   1463  CB  TYR A  98      -6.305   4.397 -17.358  1.00  0.65           C  
ATOM   1464  CG  TYR A  98      -5.180   3.725 -18.086  1.00  0.65           C  
ATOM   1465  CD1 TYR A  98      -4.953   3.975 -19.434  1.00  0.65           C  
ATOM   1466  CD2 TYR A  98      -4.344   2.873 -17.385  1.00  0.65           C  
ATOM   1467  CE1 TYR A  98      -3.894   3.353 -20.070  1.00  0.65           C  
ATOM   1468  CE2 TYR A  98      -3.293   2.260 -18.021  1.00  0.65           C  
ATOM   1469  CZ  TYR A  98      -3.065   2.491 -19.352  1.00  0.65           C  
ATOM   1470  OH  TYR A  98      -2.013   1.861 -19.976  1.00  0.65           O  
ATOM   1471  H   TYR A  98      -8.398   4.663 -19.287  1.00  0.65           H  
ATOM   1472  HA  TYR A  98      -7.605   2.686 -17.170  1.00  0.65           H  
ATOM   1473 1HB  TYR A  98      -6.375   5.423 -17.728  1.00  0.65           H  
ATOM   1474 2HB  TYR A  98      -6.036   4.455 -16.302  1.00  0.65           H  
ATOM   1475  HD1 TYR A  98      -5.605   4.654 -19.993  1.00  0.65           H  
ATOM   1476  HD2 TYR A  98      -4.520   2.684 -16.323  1.00  0.65           H  
ATOM   1477  HE1 TYR A  98      -3.712   3.539 -21.126  1.00  0.65           H  
ATOM   1478  HE2 TYR A  98      -2.640   1.585 -17.463  1.00  0.65           H  
ATOM   1479  HH  TYR A  98      -1.614   1.232 -19.366  1.00  0.65           H  
ATOM   1480  N   CYS A  99      -8.676   3.847 -15.344  1.00  0.71           N  
ATOM   1481  CA  CYS A  99      -9.416   4.393 -14.227  1.00  0.71           C  
ATOM   1482  C   CYS A  99      -8.477   5.132 -13.293  1.00  0.71           C  
ATOM   1483  O   CYS A  99      -7.321   4.721 -13.098  1.00  0.71           O  
ATOM   1484  CB  CYS A  99     -10.130   3.293 -13.498  1.00  0.71           C  
ATOM   1485  SG  CYS A  99     -11.052   3.774 -12.130  1.00  0.71           S  
ATOM   1486  H   CYS A  99      -8.200   2.964 -15.209  1.00  0.71           H  
ATOM   1487  HA  CYS A  99     -10.162   5.094 -14.606  1.00  0.71           H  
ATOM   1488 1HB  CYS A  99     -10.786   2.788 -14.197  1.00  0.71           H  
ATOM   1489 2HB  CYS A  99      -9.394   2.572 -13.156  1.00  0.71           H  
ATOM   1490  N   ALA A 100      -8.962   6.233 -12.734  1.00  0.84           N  
ATOM   1491  CA  ALA A 100      -8.162   7.004 -11.805  1.00  0.84           C  
ATOM   1492  C   ALA A 100      -8.997   7.561 -10.650  1.00  0.84           C  
ATOM   1493  O   ALA A 100     -10.201   7.801 -10.791  1.00  0.84           O  
ATOM   1494  CB  ALA A 100      -7.483   8.116 -12.561  1.00  0.84           C  
ATOM   1495  H   ALA A 100      -9.896   6.545 -12.991  1.00  0.84           H  
ATOM   1496  HA  ALA A 100      -7.407   6.349 -11.392  1.00  0.84           H  
ATOM   1497 1HB  ALA A 100      -6.832   8.657 -11.893  1.00  0.84           H  
ATOM   1498 2HB  ALA A 100      -6.910   7.680 -13.335  1.00  0.84           H  
ATOM   1499 3HB  ALA A 100      -8.225   8.784 -12.991  1.00  0.84           H  
ATOM   1500  N   ALA A 101      -8.326   7.801  -9.511  1.00  1.05           N  
ATOM   1501  CA  ALA A 101      -8.968   8.356  -8.311  1.00  1.05           C  
ATOM   1502  C   ALA A 101      -8.237   9.574  -7.763  1.00  1.05           C  
ATOM   1503  O   ALA A 101      -6.998   9.662  -7.848  1.00  1.05           O  
ATOM   1504  CB  ALA A 101      -9.017   7.309  -7.209  1.00  1.05           C  
ATOM   1505  H   ALA A 101      -7.337   7.556  -9.484  1.00  1.05           H  
ATOM   1506  HA  ALA A 101      -9.975   8.658  -8.585  1.00  1.05           H  
ATOM   1507 1HB  ALA A 101      -9.529   7.722  -6.340  1.00  1.05           H  
ATOM   1508 2HB  ALA A 101      -9.527   6.429  -7.540  1.00  1.05           H  
ATOM   1509 3HB  ALA A 101      -8.017   7.039  -6.930  1.00  1.05           H  
ATOM   1510  N   THR A 102      -9.007  10.475  -7.131  1.00  1.38           N  
ATOM   1511  CA  THR A 102      -8.432  11.683  -6.528  1.00  1.38           C  
ATOM   1512  C   THR A 102      -9.064  12.033  -5.166  1.00  1.38           C  
ATOM   1513  O   THR A 102     -10.269  11.848  -4.926  1.00  1.38           O  
ATOM   1514  CB  THR A 102      -8.591  12.875  -7.514  1.00  1.38           C  
ATOM   1515  OG1 THR A 102      -7.952  14.038  -7.012  1.00  1.38           O  
ATOM   1516  CG2 THR A 102     -10.018  13.177  -7.733  1.00  1.38           C  
ATOM   1517  H   THR A 102     -10.023  10.336  -7.133  1.00  1.38           H  
ATOM   1518  HA  THR A 102      -7.368  11.517  -6.363  1.00  1.38           H  
ATOM   1519  HB  THR A 102      -8.148  12.619  -8.468  1.00  1.38           H  
ATOM   1520  HG1 THR A 102      -7.075  14.137  -7.446  1.00  1.38           H  
ATOM   1521 1HG2 THR A 102     -10.112  14.005  -8.434  1.00  1.38           H  
ATOM   1522 2HG2 THR A 102     -10.507  12.294  -8.142  1.00  1.38           H  
ATOM   1523 3HG2 THR A 102     -10.468  13.448  -6.779  1.00  1.38           H  
ATOM   1524  N   VAL A 103      -8.230  12.617  -4.301  1.00  1.89           N  
ATOM   1525  CA  VAL A 103      -8.614  13.007  -2.938  1.00  1.89           C  
ATOM   1526  C   VAL A 103      -8.631  14.527  -2.854  1.00  1.89           C  
ATOM   1527  O   VAL A 103      -8.474  15.198  -3.879  1.00  1.89           O  
ATOM   1528  CB  VAL A 103      -7.632  12.456  -1.880  1.00  1.89           C  
ATOM   1529  CG1 VAL A 103      -7.572  10.974  -2.023  1.00  1.89           C  
ATOM   1530  CG2 VAL A 103      -6.270  13.106  -1.947  1.00  1.89           C  
ATOM   1531  H   VAL A 103      -7.250  12.728  -4.599  1.00  1.89           H  
ATOM   1532  HA  VAL A 103      -9.613  12.627  -2.726  1.00  1.89           H  
ATOM   1533  HB  VAL A 103      -8.054  12.649  -0.899  1.00  1.89           H  
ATOM   1534 1HG1 VAL A 103      -6.938  10.547  -1.244  1.00  1.89           H  
ATOM   1535 2HG1 VAL A 103      -8.551  10.591  -1.945  1.00  1.89           H  
ATOM   1536 3HG1 VAL A 103      -7.160  10.719  -3.003  1.00  1.89           H  
ATOM   1537 1HG2 VAL A 103      -5.635  12.692  -1.171  1.00  1.89           H  
ATOM   1538 2HG2 VAL A 103      -5.829  12.926  -2.882  1.00  1.89           H  
ATOM   1539 3HG2 VAL A 103      -6.349  14.177  -1.802  1.00  1.89           H  
ATOM   1540  N   ASP A 104      -8.878  15.093  -1.667  1.00  2.58           N  
ATOM   1541  CA  ASP A 104      -8.956  16.549  -1.584  1.00  2.58           C  
ATOM   1542  C   ASP A 104     -10.121  17.065  -2.424  1.00  2.58           C  
ATOM   1543  O   ASP A 104     -11.211  17.243  -1.885  1.00  2.58           O  
ATOM   1544  CB  ASP A 104      -7.627  17.235  -1.959  1.00  2.58           C  
ATOM   1545  CG  ASP A 104      -6.519  16.954  -0.938  1.00  2.58           C  
ATOM   1546  OD1 ASP A 104      -6.825  16.430   0.108  1.00  2.58           O  
ATOM   1547  OD2 ASP A 104      -5.383  17.258  -1.217  1.00  2.58           O  
ATOM   1548  H   ASP A 104      -9.011  14.527  -0.844  1.00  2.58           H  
ATOM   1549  HA  ASP A 104      -9.162  16.817  -0.547  1.00  2.58           H  
ATOM   1550 1HB  ASP A 104      -7.269  16.943  -2.933  1.00  2.58           H  
ATOM   1551 2HB  ASP A 104      -7.792  18.314  -1.995  1.00  2.58           H  
ATOM   1552  N   TYR A 105      -9.863  17.404  -3.686  1.00  3.41           N  
ATOM   1553  CA  TYR A 105     -10.866  17.961  -4.596  1.00  3.41           C  
ATOM   1554  C   TYR A 105     -11.648  19.121  -3.953  1.00  3.41           C  
ATOM   1555  O   TYR A 105     -11.091  19.879  -3.154  1.00  3.41           O  
ATOM   1556  CB  TYR A 105     -11.798  16.819  -5.154  1.00  3.41           C  
ATOM   1557  CG  TYR A 105     -12.528  15.922  -4.091  1.00  3.41           C  
ATOM   1558  CD1 TYR A 105     -13.699  16.336  -3.482  1.00  3.41           C  
ATOM   1559  CD2 TYR A 105     -12.012  14.673  -3.753  1.00  3.41           C  
ATOM   1560  CE1 TYR A 105     -14.311  15.588  -2.537  1.00  3.41           C  
ATOM   1561  CE2 TYR A 105     -12.648  13.905  -2.789  1.00  3.41           C  
ATOM   1562  CZ  TYR A 105     -13.793  14.391  -2.173  1.00  3.41           C  
ATOM   1563  OH  TYR A 105     -14.432  13.691  -1.189  1.00  3.41           O  
ATOM   1564  H   TYR A 105      -8.945  17.159  -4.035  1.00  3.41           H  
ATOM   1565  HA  TYR A 105     -10.338  18.378  -5.453  1.00  3.41           H  
ATOM   1566 1HB  TYR A 105     -12.546  17.235  -5.821  1.00  3.41           H  
ATOM   1567 2HB  TYR A 105     -11.186  16.151  -5.762  1.00  3.41           H  
ATOM   1568  HD1 TYR A 105     -14.130  17.261  -3.729  1.00  3.41           H  
ATOM   1569  HD2 TYR A 105     -11.105  14.312  -4.233  1.00  3.41           H  
ATOM   1570  HE1 TYR A 105     -15.214  15.959  -2.061  1.00  3.41           H  
ATOM   1571  HE2 TYR A 105     -12.240  12.940  -2.503  1.00  3.41           H  
ATOM   1572  HH  TYR A 105     -14.358  12.755  -1.365  1.00  3.41           H  
ATOM   1573  N   SER A 106     -12.890  19.328  -4.386  1.00  4.24           N  
ATOM   1574  CA  SER A 106     -13.719  20.438  -3.928  1.00  4.24           C  
ATOM   1575  C   SER A 106     -15.180  20.039  -4.046  1.00  4.24           C  
ATOM   1576  O   SER A 106     -15.497  18.948  -4.504  1.00  4.24           O  
ATOM   1577  CB  SER A 106     -13.533  21.674  -4.779  1.00  4.24           C  
ATOM   1578  OG  SER A 106     -14.156  21.507  -6.026  1.00  4.24           O  
ATOM   1579  H   SER A 106     -13.288  18.683  -5.048  1.00  4.24           H  
ATOM   1580  HA  SER A 106     -13.489  20.655  -2.883  1.00  4.24           H  
ATOM   1581 1HB  SER A 106     -13.949  22.540  -4.272  1.00  4.24           H  
ATOM   1582 2HB  SER A 106     -12.469  21.859  -4.922  1.00  4.24           H  
ATOM   1583  HG  SER A 106     -13.715  20.767  -6.459  1.00  4.24           H  
ATOM   1584  N   GLY A 107     -16.081  20.945  -3.694  1.00  4.92           N  
ATOM   1585  CA  GLY A 107     -17.513  20.667  -3.788  1.00  4.92           C  
ATOM   1586  C   GLY A 107     -18.043  20.688  -5.235  1.00  4.92           C  
ATOM   1587  O   GLY A 107     -19.229  20.430  -5.460  1.00  4.92           O  
ATOM   1588  H   GLY A 107     -15.775  21.839  -3.340  1.00  4.92           H  
ATOM   1589 1HA  GLY A 107     -17.717  19.693  -3.344  1.00  4.92           H  
ATOM   1590 2HA  GLY A 107     -18.057  21.401  -3.196  1.00  4.92           H  
ATOM   1591  N   THR A 108     -17.179  21.004  -6.206  1.00  5.34           N  
ATOM   1592  CA  THR A 108     -17.570  21.032  -7.609  1.00  5.34           C  
ATOM   1593  C   THR A 108     -16.857  19.937  -8.392  1.00  5.34           C  
ATOM   1594  O   THR A 108     -15.636  19.794  -8.315  1.00  5.34           O  
ATOM   1595  CB  THR A 108     -17.249  22.401  -8.241  1.00  5.34           C  
ATOM   1596  OG1 THR A 108     -17.996  23.424  -7.562  1.00  5.34           O  
ATOM   1597  CG2 THR A 108     -17.589  22.411  -9.730  1.00  5.34           C  
ATOM   1598  H   THR A 108     -16.207  21.209  -5.980  1.00  5.34           H  
ATOM   1599  HA  THR A 108     -18.642  20.856  -7.681  1.00  5.34           H  
ATOM   1600  HB  THR A 108     -16.185  22.608  -8.122  1.00  5.34           H  
ATOM   1601  HG1 THR A 108     -18.923  23.171  -7.530  1.00  5.34           H  
ATOM   1602 1HG2 THR A 108     -17.350  23.387 -10.149  1.00  5.34           H  
ATOM   1603 2HG2 THR A 108     -17.007  21.651 -10.246  1.00  5.34           H  
ATOM   1604 3HG2 THR A 108     -18.649  22.209  -9.865  1.00  5.34           H  
ATOM   1605  N   LEU A 109     -17.607  19.170  -9.178  1.00  5.51           N  
ATOM   1606  CA  LEU A 109     -16.959  18.156  -9.990  1.00  5.51           C  
ATOM   1607  C   LEU A 109     -16.370  18.822 -11.216  1.00  5.51           C  
ATOM   1608  O   LEU A 109     -17.058  19.546 -11.933  1.00  5.51           O  
ATOM   1609  CB  LEU A 109     -17.927  17.058 -10.438  1.00  5.51           C  
ATOM   1610  CG  LEU A 109     -17.297  15.915 -11.288  1.00  5.51           C  
ATOM   1611  CD1 LEU A 109     -16.303  15.118 -10.436  1.00  5.51           C  
ATOM   1612  CD2 LEU A 109     -18.386  15.029 -11.807  1.00  5.51           C  
ATOM   1613  H   LEU A 109     -18.608  19.301  -9.214  1.00  5.51           H  
ATOM   1614  HA  LEU A 109     -16.153  17.703  -9.416  1.00  5.51           H  
ATOM   1615 1HB  LEU A 109     -18.373  16.604  -9.552  1.00  5.51           H  
ATOM   1616 2HB  LEU A 109     -18.722  17.511 -11.032  1.00  5.51           H  
ATOM   1617  HG  LEU A 109     -16.760  16.345 -12.135  1.00  5.51           H  
ATOM   1618 1HD1 LEU A 109     -15.863  14.317 -11.033  1.00  5.51           H  
ATOM   1619 2HD1 LEU A 109     -15.519  15.775 -10.074  1.00  5.51           H  
ATOM   1620 3HD1 LEU A 109     -16.825  14.686  -9.589  1.00  5.51           H  
ATOM   1621 1HD2 LEU A 109     -17.952  14.235 -12.415  1.00  5.51           H  
ATOM   1622 2HD2 LEU A 109     -18.927  14.596 -10.975  1.00  5.51           H  
ATOM   1623 3HD2 LEU A 109     -19.067  15.622 -12.412  1.00  5.51           H  
ATOM   1624  N   THR A 110     -15.081  18.600 -11.413  1.00  5.53           N  
ATOM   1625  CA  THR A 110     -14.334  19.136 -12.533  1.00  5.53           C  
ATOM   1626  C   THR A 110     -13.750  17.933 -13.207  1.00  5.53           C  
ATOM   1627  O   THR A 110     -13.102  18.004 -14.253  1.00  5.53           O  
ATOM   1628  CB  THR A 110     -13.185  20.030 -12.057  1.00  5.53           C  
ATOM   1629  OG1 THR A 110     -12.234  19.220 -11.312  1.00  5.53           O  
ATOM   1630  CG2 THR A 110     -13.734  21.138 -11.148  1.00  5.53           C  
ATOM   1631  H   THR A 110     -14.593  17.999 -10.770  1.00  5.53           H  
ATOM   1632  HA  THR A 110     -14.995  19.662 -13.222  1.00  5.53           H  
ATOM   1633  HB  THR A 110     -12.685  20.476 -12.917  1.00  5.53           H  
ATOM   1634  HG1 THR A 110     -11.643  19.805 -10.817  1.00  5.53           H  
ATOM   1635 1HG2 THR A 110     -12.915  21.769 -10.808  1.00  5.53           H  
ATOM   1636 2HG2 THR A 110     -14.452  21.742 -11.704  1.00  5.53           H  
ATOM   1637 3HG2 THR A 110     -14.228  20.698 -10.286  1.00  5.53           H  
ATOM   1638  N   ALA A 111     -13.835  16.841 -12.448  1.00  5.49           N  
ATOM   1639  CA  ALA A 111     -13.296  15.530 -12.760  1.00  5.49           C  
ATOM   1640  C   ALA A 111     -11.809  15.577 -13.069  1.00  5.49           C  
ATOM   1641  O   ALA A 111     -11.277  14.627 -13.654  1.00  5.49           O  
ATOM   1642  CB  ALA A 111     -14.045  14.932 -13.933  1.00  5.49           C  
ATOM   1643  H   ALA A 111     -14.358  16.940 -11.591  1.00  5.49           H  
ATOM   1644  HA  ALA A 111     -13.436  14.892 -11.886  1.00  5.49           H  
ATOM   1645 1HB  ALA A 111     -13.657  13.944 -14.134  1.00  5.49           H  
ATOM   1646 2HB  ALA A 111     -15.104  14.864 -13.691  1.00  5.49           H  
ATOM   1647 3HB  ALA A 111     -13.913  15.564 -14.815  1.00  5.49           H  
ATOM   1648  N   ALA A 112     -11.117  16.658 -12.664  1.00  5.38           N  
ATOM   1649  CA  ALA A 112      -9.705  16.759 -12.945  1.00  5.38           C  
ATOM   1650  C   ALA A 112      -9.459  16.422 -14.425  1.00  5.38           C  
ATOM   1651  O   ALA A 112      -8.593  15.622 -14.754  1.00  5.38           O  
ATOM   1652  CB  ALA A 112      -8.934  15.861 -11.998  1.00  5.38           C  
ATOM   1653  H   ALA A 112     -11.583  17.429 -12.184  1.00  5.38           H  
ATOM   1654  HA  ALA A 112      -9.385  17.789 -12.790  1.00  5.38           H  
ATOM   1655 1HB  ALA A 112      -7.869  15.931 -12.209  1.00  5.38           H  
ATOM   1656 2HB  ALA A 112      -9.124  16.164 -10.970  1.00  5.38           H  
ATOM   1657 3HB  ALA A 112      -9.263  14.876 -12.125  1.00  5.38           H  
ATOM   1658  N   ARG A 113     -10.197  17.088 -15.330  1.00  5.10           N  
ATOM   1659  CA  ARG A 113     -10.070  16.822 -16.769  1.00  5.10           C  
ATOM   1660  C   ARG A 113      -8.663  17.016 -17.346  1.00  5.10           C  
ATOM   1661  O   ARG A 113      -8.313  16.390 -18.350  1.00  5.10           O  
ATOM   1662  CB  ARG A 113     -10.963  17.732 -17.610  1.00  5.10           C  
ATOM   1663  CG  ARG A 113     -12.439  17.499 -17.509  1.00  5.10           C  
ATOM   1664  CD  ARG A 113     -13.185  18.151 -18.640  1.00  5.10           C  
ATOM   1665  NE  ARG A 113     -13.107  19.608 -18.615  1.00  5.10           N  
ATOM   1666  CZ  ARG A 113     -13.992  20.404 -17.983  1.00  5.10           C  
ATOM   1667  NH1 ARG A 113     -15.024  19.872 -17.370  1.00  5.10           N  
ATOM   1668  NH2 ARG A 113     -13.827  21.722 -17.991  1.00  5.10           N  
ATOM   1669  H   ARG A 113     -10.939  17.702 -14.996  1.00  5.10           H  
ATOM   1670  HA  ARG A 113     -10.367  15.791 -16.937  1.00  5.10           H  
ATOM   1671 1HB  ARG A 113     -10.776  18.768 -17.336  1.00  5.10           H  
ATOM   1672 2HB  ARG A 113     -10.693  17.618 -18.658  1.00  5.10           H  
ATOM   1673 1HG  ARG A 113     -12.638  16.474 -17.449  1.00  5.10           H  
ATOM   1674 2HG  ARG A 113     -12.801  17.963 -16.612  1.00  5.10           H  
ATOM   1675 1HD  ARG A 113     -12.777  17.802 -19.587  1.00  5.10           H  
ATOM   1676 2HD  ARG A 113     -14.238  17.866 -18.579  1.00  5.10           H  
ATOM   1677  HE  ARG A 113     -12.326  20.046 -19.080  1.00  5.10           H  
ATOM   1678 1HH1 ARG A 113     -15.173  18.845 -17.377  1.00  5.10           H  
ATOM   1679 2HH1 ARG A 113     -15.702  20.448 -16.895  1.00  5.10           H  
ATOM   1680 1HH2 ARG A 113     -13.034  22.131 -18.468  1.00  5.10           H  
ATOM   1681 2HH2 ARG A 113     -14.496  22.313 -17.521  1.00  5.10           H  
ATOM   1682  N   GLY A 114      -7.893  17.942 -16.781  1.00  4.60           N  
ATOM   1683  CA  GLY A 114      -6.563  18.243 -17.303  1.00  4.60           C  
ATOM   1684  C   GLY A 114      -5.518  17.274 -16.764  1.00  4.60           C  
ATOM   1685  O   GLY A 114      -5.846  16.240 -16.191  1.00  4.60           O  
ATOM   1686  H   GLY A 114      -8.230  18.420 -15.961  1.00  4.60           H  
ATOM   1687 1HA  GLY A 114      -6.580  18.198 -18.392  1.00  4.60           H  
ATOM   1688 2HA  GLY A 114      -6.291  19.262 -17.029  1.00  4.60           H  
ATOM   1689  N   ARG A 115      -4.246  17.596 -16.957  1.00  3.90           N  
ATOM   1690  CA  ARG A 115      -3.200  16.697 -16.491  1.00  3.90           C  
ATOM   1691  C   ARG A 115      -2.990  16.815 -14.993  1.00  3.90           C  
ATOM   1692  O   ARG A 115      -3.200  17.882 -14.420  1.00  3.90           O  
ATOM   1693  CB  ARG A 115      -1.892  16.952 -17.216  1.00  3.90           C  
ATOM   1694  CG  ARG A 115      -1.915  16.585 -18.691  1.00  3.90           C  
ATOM   1695  CD  ARG A 115      -0.605  16.819 -19.348  1.00  3.90           C  
ATOM   1696  NE  ARG A 115      -0.627  16.424 -20.748  1.00  3.90           N  
ATOM   1697  CZ  ARG A 115       0.398  16.581 -21.607  1.00  3.90           C  
ATOM   1698  NH1 ARG A 115       1.523  17.132 -21.203  1.00  3.90           N  
ATOM   1699  NH2 ARG A 115       0.274  16.179 -22.857  1.00  3.90           N  
ATOM   1700  H   ARG A 115      -4.006  18.455 -17.428  1.00  3.90           H  
ATOM   1701  HA  ARG A 115      -3.508  15.674 -16.708  1.00  3.90           H  
ATOM   1702 1HB  ARG A 115      -1.631  18.005 -17.134  1.00  3.90           H  
ATOM   1703 2HB  ARG A 115      -1.094  16.379 -16.740  1.00  3.90           H  
ATOM   1704 1HG  ARG A 115      -2.169  15.530 -18.798  1.00  3.90           H  
ATOM   1705 2HG  ARG A 115      -2.665  17.190 -19.201  1.00  3.90           H  
ATOM   1706 1HD  ARG A 115      -0.356  17.879 -19.296  1.00  3.90           H  
ATOM   1707 2HD  ARG A 115       0.166  16.240 -18.840  1.00  3.90           H  
ATOM   1708  HE  ARG A 115      -1.473  15.992 -21.104  1.00  3.90           H  
ATOM   1709 1HH1 ARG A 115       1.621  17.441 -20.246  1.00  3.90           H  
ATOM   1710 2HH1 ARG A 115       2.288  17.245 -21.853  1.00  3.90           H  
ATOM   1711 1HH2 ARG A 115      -0.595  15.753 -23.173  1.00  3.90           H  
ATOM   1712 2HH2 ARG A 115       1.043  16.300 -23.506  1.00  3.90           H  
ATOM   1713  N   GLU A 116      -2.540  15.714 -14.390  1.00  3.13           N  
ATOM   1714  CA  GLU A 116      -2.239  15.604 -12.961  1.00  3.13           C  
ATOM   1715  C   GLU A 116      -3.531  15.678 -12.134  1.00  3.13           C  
ATOM   1716  O   GLU A 116      -4.590  15.265 -12.595  1.00  3.13           O  
ATOM   1717  CB  GLU A 116      -1.235  16.693 -12.523  1.00  3.13           C  
ATOM   1718  CG  GLU A 116       0.126  16.611 -13.203  1.00  3.13           C  
ATOM   1719  CD  GLU A 116       0.914  15.392 -12.815  1.00  3.13           C  
ATOM   1720  OE1 GLU A 116       1.068  15.151 -11.639  1.00  3.13           O  
ATOM   1721  OE2 GLU A 116       1.362  14.702 -13.697  1.00  3.13           O  
ATOM   1722  H   GLU A 116      -2.409  14.893 -14.962  1.00  3.13           H  
ATOM   1723  HA  GLU A 116      -1.780  14.632 -12.779  1.00  3.13           H  
ATOM   1724 1HB  GLU A 116      -1.640  17.690 -12.641  1.00  3.13           H  
ATOM   1725 2HB  GLU A 116      -1.011  16.573 -11.470  1.00  3.13           H  
ATOM   1726 1HG  GLU A 116      -0.020  16.604 -14.282  1.00  3.13           H  
ATOM   1727 2HG  GLU A 116       0.696  17.503 -12.950  1.00  3.13           H  
ATOM   1728  N   ASP A 117      -3.410  16.072 -10.865  1.00  2.40           N  
ATOM   1729  CA  ASP A 117      -4.502  16.097  -9.879  1.00  2.40           C  
ATOM   1730  C   ASP A 117      -5.099  14.727  -9.498  1.00  2.40           C  
ATOM   1731  O   ASP A 117      -6.061  14.677  -8.731  1.00  2.40           O  
ATOM   1732  CB  ASP A 117      -5.630  17.043 -10.310  1.00  2.40           C  
ATOM   1733  CG  ASP A 117      -5.221  18.520 -10.270  1.00  2.40           C  
ATOM   1734  OD1 ASP A 117      -4.574  18.908  -9.322  1.00  2.40           O  
ATOM   1735  OD2 ASP A 117      -5.566  19.245 -11.171  1.00  2.40           O  
ATOM   1736  H   ASP A 117      -2.503  16.389 -10.558  1.00  2.40           H  
ATOM   1737  HA  ASP A 117      -4.088  16.518  -8.962  1.00  2.40           H  
ATOM   1738 1HB  ASP A 117      -5.948  16.810 -11.318  1.00  2.40           H  
ATOM   1739 2HB  ASP A 117      -6.491  16.900  -9.658  1.00  2.40           H  
ATOM   1740  N   TYR A 118      -4.492  13.636  -9.963  1.00  1.82           N  
ATOM   1741  CA  TYR A 118      -4.908  12.294  -9.560  1.00  1.82           C  
ATOM   1742  C   TYR A 118      -3.885  11.667  -8.644  1.00  1.82           C  
ATOM   1743  O   TYR A 118      -2.683  11.896  -8.785  1.00  1.82           O  
ATOM   1744  CB  TYR A 118      -5.213  11.389 -10.753  1.00  1.82           C  
ATOM   1745  CG  TYR A 118      -6.543  11.682 -11.384  1.00  1.82           C  
ATOM   1746  CD1 TYR A 118      -6.699  12.562 -12.397  1.00  1.82           C  
ATOM   1747  CD2 TYR A 118      -7.628  11.035 -10.883  1.00  1.82           C  
ATOM   1748  CE1 TYR A 118      -7.961  12.775 -12.889  1.00  1.82           C  
ATOM   1749  CE2 TYR A 118      -8.886  11.230 -11.358  1.00  1.82           C  
ATOM   1750  CZ  TYR A 118      -9.070  12.100 -12.359  1.00  1.82           C  
ATOM   1751  OH  TYR A 118     -10.352  12.309 -12.843  1.00  1.82           O  
ATOM   1752  H   TYR A 118      -3.722  13.742 -10.604  1.00  1.82           H  
ATOM   1753  HA  TYR A 118      -5.826  12.376  -8.982  1.00  1.82           H  
ATOM   1754 1HB  TYR A 118      -4.445  11.521 -11.507  1.00  1.82           H  
ATOM   1755 2HB  TYR A 118      -5.201  10.341 -10.438  1.00  1.82           H  
ATOM   1756  HD1 TYR A 118      -5.845  13.100 -12.808  1.00  1.82           H  
ATOM   1757  HD2 TYR A 118      -7.468  10.352 -10.097  1.00  1.82           H  
ATOM   1758  HE1 TYR A 118      -8.099  13.485 -13.685  1.00  1.82           H  
ATOM   1759  HE2 TYR A 118      -9.732  10.687 -10.930  1.00  1.82           H  
ATOM   1760  HH  TYR A 118     -10.416  13.160 -13.330  1.00  1.82           H  
ATOM   1761  N   ASP A 119      -4.392  10.891  -7.694  1.00  1.38           N  
ATOM   1762  CA  ASP A 119      -3.586  10.232  -6.683  1.00  1.38           C  
ATOM   1763  C   ASP A 119      -3.317   8.765  -6.988  1.00  1.38           C  
ATOM   1764  O   ASP A 119      -2.244   8.245  -6.671  1.00  1.38           O  
ATOM   1765  CB  ASP A 119      -4.310  10.420  -5.359  1.00  1.38           C  
ATOM   1766  CG  ASP A 119      -4.389  11.908  -5.071  1.00  1.38           C  
ATOM   1767  OD1 ASP A 119      -3.355  12.519  -4.958  1.00  1.38           O  
ATOM   1768  OD2 ASP A 119      -5.480  12.450  -5.041  1.00  1.38           O  
ATOM   1769  H   ASP A 119      -5.396  10.725  -7.676  1.00  1.38           H  
ATOM   1770  HA  ASP A 119      -2.627  10.744  -6.627  1.00  1.38           H  
ATOM   1771 1HB  ASP A 119      -5.315   9.987  -5.414  1.00  1.38           H  
ATOM   1772 2HB  ASP A 119      -3.772   9.909  -4.554  1.00  1.38           H  
ATOM   1773  N   ASP A 120      -4.277   8.107  -7.644  1.00  1.09           N  
ATOM   1774  CA  ASP A 120      -4.147   6.681  -7.914  1.00  1.09           C  
ATOM   1775  C   ASP A 120      -4.603   6.343  -9.324  1.00  1.09           C  
ATOM   1776  O   ASP A 120      -5.662   6.787  -9.769  1.00  1.09           O  
ATOM   1777  CB  ASP A 120      -5.019   5.876  -6.962  1.00  1.09           C  
ATOM   1778  CG  ASP A 120      -4.722   6.087  -5.469  1.00  1.09           C  
ATOM   1779  OD1 ASP A 120      -3.767   5.557  -4.920  1.00  1.09           O  
ATOM   1780  OD2 ASP A 120      -5.497   6.802  -4.879  1.00  1.09           O  
ATOM   1781  H   ASP A 120      -5.134   8.601  -7.889  1.00  1.09           H  
ATOM   1782  HA  ASP A 120      -3.102   6.387  -7.805  1.00  1.09           H  
ATOM   1783 1HB  ASP A 120      -6.047   6.106  -7.145  1.00  1.09           H  
ATOM   1784 2HB  ASP A 120      -4.895   4.812  -7.181  1.00  1.09           H  
ATOM   1785  N   TRP A 121      -3.811   5.537 -10.017  1.00  0.90           N  
ATOM   1786  CA  TRP A 121      -4.161   5.062 -11.355  1.00  0.90           C  
ATOM   1787  C   TRP A 121      -4.172   3.552 -11.362  1.00  0.90           C  
ATOM   1788  O   TRP A 121      -3.398   2.919 -10.639  1.00  0.90           O  
ATOM   1789  CB  TRP A 121      -3.177   5.564 -12.404  1.00  0.90           C  
ATOM   1790  CG  TRP A 121      -3.217   7.051 -12.596  1.00  0.90           C  
ATOM   1791  CD1 TRP A 121      -2.592   7.997 -11.834  1.00  0.90           C  
ATOM   1792  CD2 TRP A 121      -3.902   7.769 -13.642  1.00  0.90           C  
ATOM   1793  NE1 TRP A 121      -2.856   9.247 -12.324  1.00  0.90           N  
ATOM   1794  CE2 TRP A 121      -3.663   9.130 -13.427  1.00  0.90           C  
ATOM   1795  CE3 TRP A 121      -4.685   7.372 -14.730  1.00  0.90           C  
ATOM   1796  CZ2 TRP A 121      -4.195  10.107 -14.251  1.00  0.90           C  
ATOM   1797  CZ3 TRP A 121      -5.210   8.346 -15.551  1.00  0.90           C  
ATOM   1798  CH2 TRP A 121      -4.971   9.685 -15.314  1.00  0.90           C  
ATOM   1799  H   TRP A 121      -2.943   5.224  -9.598  1.00  0.90           H  
ATOM   1800  HA  TRP A 121      -5.159   5.413 -11.615  1.00  0.90           H  
ATOM   1801 1HB  TRP A 121      -2.165   5.277 -12.121  1.00  0.90           H  
ATOM   1802 2HB  TRP A 121      -3.395   5.085 -13.361  1.00  0.90           H  
ATOM   1803  HD1 TRP A 121      -1.975   7.790 -10.961  1.00  0.90           H  
ATOM   1804  HE1 TRP A 121      -2.503  10.113 -11.936  1.00  0.90           H  
ATOM   1805  HE3 TRP A 121      -4.884   6.316 -14.917  1.00  0.90           H  
ATOM   1806  HZ2 TRP A 121      -4.015  11.170 -14.085  1.00  0.90           H  
ATOM   1807  HZ3 TRP A 121      -5.817   8.025 -16.386  1.00  0.90           H  
ATOM   1808  HH2 TRP A 121      -5.399  10.429 -15.980  1.00  0.90           H  
ATOM   1809  N   GLY A 122      -5.027   2.986 -12.194  1.00  0.78           N  
ATOM   1810  CA  GLY A 122      -5.141   1.542 -12.328  1.00  0.78           C  
ATOM   1811  C   GLY A 122      -4.180   0.913 -13.333  1.00  0.78           C  
ATOM   1812  O   GLY A 122      -3.083   1.421 -13.571  1.00  0.78           O  
ATOM   1813  H   GLY A 122      -5.670   3.584 -12.718  1.00  0.78           H  
ATOM   1814 1HA  GLY A 122      -4.992   1.076 -11.355  1.00  0.78           H  
ATOM   1815 2HA  GLY A 122      -6.155   1.314 -12.616  1.00  0.78           H  
ATOM   1816  N   GLN A 123      -4.589  -0.238 -13.869  1.00  0.71           N  
ATOM   1817  CA  GLN A 123      -3.767  -1.059 -14.761  1.00  0.71           C  
ATOM   1818  C   GLN A 123      -4.118  -0.897 -16.241  1.00  0.71           C  
ATOM   1819  O   GLN A 123      -3.265  -1.086 -17.111  1.00  0.71           O  
ATOM   1820  CB  GLN A 123      -3.908  -2.533 -14.340  1.00  0.71           C  
ATOM   1821  CG  GLN A 123      -5.326  -3.147 -14.541  1.00  0.71           C  
ATOM   1822  CD  GLN A 123      -5.410  -4.566 -13.977  1.00  0.71           C  
ATOM   1823  OE1 GLN A 123      -4.424  -5.038 -13.398  1.00  0.71           O  
ATOM   1824  NE2 GLN A 123      -6.552  -5.255 -14.117  1.00  0.71           N  
ATOM   1825  H   GLN A 123      -5.538  -0.529 -13.662  1.00  0.71           H  
ATOM   1826  HA  GLN A 123      -2.727  -0.759 -14.634  1.00  0.71           H  
ATOM   1827 1HB  GLN A 123      -3.203  -3.136 -14.910  1.00  0.71           H  
ATOM   1828 2HB  GLN A 123      -3.646  -2.634 -13.287  1.00  0.71           H  
ATOM   1829 1HG  GLN A 123      -6.057  -2.525 -14.027  1.00  0.71           H  
ATOM   1830 2HG  GLN A 123      -5.557  -3.189 -15.611  1.00  0.71           H  
ATOM   1831 1HE2 GLN A 123      -6.615  -6.186 -13.753  1.00  0.71           H  
ATOM   1832 2HE2 GLN A 123      -7.372  -4.870 -14.599  1.00  0.71           H  
ATOM   1833  N   GLY A 124      -5.354  -0.496 -16.515  1.00  0.66           N  
ATOM   1834  CA  GLY A 124      -5.821  -0.276 -17.878  1.00  0.66           C  
ATOM   1835  C   GLY A 124      -6.495  -1.470 -18.548  1.00  0.66           C  
ATOM   1836  O   GLY A 124      -6.107  -2.624 -18.345  1.00  0.66           O  
ATOM   1837  H   GLY A 124      -6.016  -0.354 -15.748  1.00  0.66           H  
ATOM   1838 1HA  GLY A 124      -6.509   0.552 -17.847  1.00  0.66           H  
ATOM   1839 2HA  GLY A 124      -4.989   0.045 -18.497  1.00  0.66           H  
ATOM   1840  N   ILE A 125      -7.481  -1.167 -19.395  1.00  0.63           N  
ATOM   1841  CA  ILE A 125      -8.229  -2.165 -20.151  1.00  0.63           C  
ATOM   1842  C   ILE A 125      -8.123  -1.947 -21.654  1.00  0.63           C  
ATOM   1843  O   ILE A 125      -8.468  -0.875 -22.149  1.00  0.63           O  
ATOM   1844  CB  ILE A 125      -9.725  -2.084 -19.832  1.00  0.63           C  
ATOM   1845  CG1 ILE A 125     -10.014  -2.309 -18.430  1.00  0.63           C  
ATOM   1846  CG2 ILE A 125     -10.446  -3.051 -20.630  1.00  0.63           C  
ATOM   1847  CD1 ILE A 125     -11.449  -1.978 -18.153  1.00  0.63           C  
ATOM   1848  H   ILE A 125      -7.734  -0.188 -19.479  1.00  0.63           H  
ATOM   1849  HA  ILE A 125      -7.846  -3.154 -19.908  1.00  0.63           H  
ATOM   1850  HB  ILE A 125     -10.089  -1.085 -20.075  1.00  0.63           H  
ATOM   1851 1HG1 ILE A 125      -9.824  -3.348 -18.167  1.00  0.63           H  
ATOM   1852 2HG1 ILE A 125      -9.374  -1.679 -17.835  1.00  0.63           H  
ATOM   1853 1HG2 ILE A 125     -11.491  -2.984 -20.419  1.00  0.63           H  
ATOM   1854 2HG2 ILE A 125     -10.281  -2.858 -21.684  1.00  0.63           H  
ATOM   1855 3HG2 ILE A 125     -10.087  -4.043 -20.373  1.00  0.63           H  
ATOM   1856 1HD1 ILE A 125     -11.709  -2.123 -17.134  1.00  0.63           H  
ATOM   1857 2HD1 ILE A 125     -11.614  -0.945 -18.411  1.00  0.63           H  
ATOM   1858 3HD1 ILE A 125     -12.073  -2.613 -18.756  1.00  0.63           H  
ATOM   1859  N   GLN A 126      -7.677  -2.953 -22.399  1.00  0.61           N  
ATOM   1860  CA  GLN A 126      -7.617  -2.782 -23.851  1.00  0.61           C  
ATOM   1861  C   GLN A 126      -8.954  -3.098 -24.502  1.00  0.61           C  
ATOM   1862  O   GLN A 126      -9.489  -4.203 -24.334  1.00  0.61           O  
ATOM   1863  CB  GLN A 126      -6.545  -3.673 -24.487  1.00  0.61           C  
ATOM   1864  CG  GLN A 126      -6.464  -3.586 -26.054  1.00  0.61           C  
ATOM   1865  CD  GLN A 126      -5.901  -2.254 -26.626  1.00  0.61           C  
ATOM   1866  OE1 GLN A 126      -4.777  -1.862 -26.298  1.00  0.61           O  
ATOM   1867  NE2 GLN A 126      -6.655  -1.580 -27.492  1.00  0.61           N  
ATOM   1868  H   GLN A 126      -7.385  -3.818 -21.967  1.00  0.61           H  
ATOM   1869  HA  GLN A 126      -7.380  -1.745 -24.075  1.00  0.61           H  
ATOM   1870 1HB  GLN A 126      -5.568  -3.401 -24.090  1.00  0.61           H  
ATOM   1871 2HB  GLN A 126      -6.730  -4.713 -24.219  1.00  0.61           H  
ATOM   1872 1HG  GLN A 126      -5.821  -4.391 -26.405  1.00  0.61           H  
ATOM   1873 2HG  GLN A 126      -7.469  -3.721 -26.463  1.00  0.61           H  
ATOM   1874 1HE2 GLN A 126      -6.312  -0.735 -27.888  1.00  0.61           H  
ATOM   1875 2HE2 GLN A 126      -7.564  -1.926 -27.764  1.00  0.61           H  
ATOM   1876  N   VAL A 127      -9.469  -2.127 -25.249  1.00  0.62           N  
ATOM   1877  CA  VAL A 127     -10.711  -2.277 -25.993  1.00  0.62           C  
ATOM   1878  C   VAL A 127     -10.422  -2.142 -27.473  1.00  0.62           C  
ATOM   1879  O   VAL A 127      -9.815  -1.153 -27.904  1.00  0.62           O  
ATOM   1880  CB  VAL A 127     -11.727  -1.192 -25.602  1.00  0.62           C  
ATOM   1881  CG1 VAL A 127     -13.017  -1.344 -26.438  1.00  0.62           C  
ATOM   1882  CG2 VAL A 127     -12.003  -1.274 -24.087  1.00  0.62           C  
ATOM   1883  H   VAL A 127      -8.982  -1.231 -25.296  1.00  0.62           H  
ATOM   1884  HA  VAL A 127     -11.132  -3.266 -25.801  1.00  0.62           H  
ATOM   1885  HB  VAL A 127     -11.310  -0.230 -25.835  1.00  0.62           H  
ATOM   1886 1HG1 VAL A 127     -13.725  -0.561 -26.168  1.00  0.62           H  
ATOM   1887 2HG1 VAL A 127     -12.776  -1.259 -27.496  1.00  0.62           H  
ATOM   1888 3HG1 VAL A 127     -13.453  -2.316 -26.253  1.00  0.62           H  
ATOM   1889 1HG2 VAL A 127     -12.705  -0.498 -23.802  1.00  0.62           H  
ATOM   1890 2HG2 VAL A 127     -12.417  -2.246 -23.849  1.00  0.62           H  
ATOM   1891 3HG2 VAL A 127     -11.072  -1.135 -23.534  1.00  0.62           H  
ATOM   1892  N   THR A 128     -10.842  -3.126 -28.253  1.00  0.66           N  
ATOM   1893  CA  THR A 128     -10.633  -3.059 -29.690  1.00  0.66           C  
ATOM   1894  C   THR A 128     -11.965  -3.028 -30.395  1.00  0.66           C  
ATOM   1895  O   THR A 128     -12.848  -3.823 -30.072  1.00  0.66           O  
ATOM   1896  CB  THR A 128      -9.768  -4.234 -30.205  1.00  0.66           C  
ATOM   1897  OG1 THR A 128      -8.483  -4.208 -29.565  1.00  0.66           O  
ATOM   1898  CG2 THR A 128      -9.573  -4.107 -31.710  1.00  0.66           C  
ATOM   1899  H   THR A 128     -11.324  -3.928 -27.837  1.00  0.66           H  
ATOM   1900  HA  THR A 128     -10.142  -2.135 -29.933  1.00  0.66           H  
ATOM   1901  HB  THR A 128     -10.260  -5.179 -29.980  1.00  0.66           H  
ATOM   1902  HG1 THR A 128      -7.905  -4.847 -29.992  1.00  0.66           H  
ATOM   1903 1HG2 THR A 128      -8.961  -4.932 -32.067  1.00  0.66           H  
ATOM   1904 2HG2 THR A 128     -10.535  -4.130 -32.216  1.00  0.66           H  
ATOM   1905 3HG2 THR A 128      -9.075  -3.162 -31.932  1.00  0.66           H  
ATOM   1906  N   VAL A 129     -12.133  -2.099 -31.335  1.00  0.75           N  
ATOM   1907  CA  VAL A 129     -13.394  -2.018 -32.054  1.00  0.75           C  
ATOM   1908  C   VAL A 129     -13.154  -2.228 -33.546  1.00  0.75           C  
ATOM   1909  O   VAL A 129     -12.305  -1.566 -34.147  1.00  0.75           O  
ATOM   1910  CB  VAL A 129     -14.066  -0.662 -31.825  1.00  0.75           C  
ATOM   1911  CG1 VAL A 129     -15.387  -0.627 -32.570  1.00  0.75           C  
ATOM   1912  CG2 VAL A 129     -14.249  -0.395 -30.342  1.00  0.75           C  
ATOM   1913  H   VAL A 129     -11.389  -1.435 -31.552  1.00  0.75           H  
ATOM   1914  HA  VAL A 129     -14.058  -2.797 -31.694  1.00  0.75           H  
ATOM   1915  HB  VAL A 129     -13.438   0.120 -32.230  1.00  0.75           H  
ATOM   1916 1HG1 VAL A 129     -15.863   0.328 -32.424  1.00  0.75           H  
ATOM   1917 2HG1 VAL A 129     -15.216  -0.787 -33.629  1.00  0.75           H  
ATOM   1918 3HG1 VAL A 129     -16.033  -1.415 -32.178  1.00  0.75           H  
ATOM   1919 1HG2 VAL A 129     -14.710   0.578 -30.210  1.00  0.75           H  
ATOM   1920 2HG2 VAL A 129     -14.876  -1.151 -29.909  1.00  0.75           H  
ATOM   1921 3HG2 VAL A 129     -13.279  -0.399 -29.849  1.00  0.75           H  
ATOM   1922  N   SER A 130     -13.895  -3.154 -34.138  1.00  0.92           N  
ATOM   1923  CA  SER A 130     -13.716  -3.477 -35.559  1.00  0.92           C  
ATOM   1924  C   SER A 130     -14.978  -3.989 -36.209  1.00  0.92           C  
ATOM   1925  O   SER A 130     -15.860  -4.506 -35.554  1.00  0.92           O  
ATOM   1926  CB  SER A 130     -12.631  -4.528 -35.754  1.00  0.92           C  
ATOM   1927  OG  SER A 130     -12.483  -4.844 -37.126  1.00  0.92           O  
ATOM   1928  H   SER A 130     -14.568  -3.669 -33.559  1.00  0.92           H  
ATOM   1929  HA  SER A 130     -13.418  -2.566 -36.079  1.00  0.92           H  
ATOM   1930 1HB  SER A 130     -11.688  -4.159 -35.354  1.00  0.92           H  
ATOM   1931 2HB  SER A 130     -12.896  -5.427 -35.207  1.00  0.92           H  
ATOM   1932  HG  SER A 130     -11.623  -5.274 -37.202  1.00  0.92           H  
ATOM   1933  N   SER A 131     -15.106  -3.847 -37.514  1.00  1.20           N  
ATOM   1934  CA  SER A 131     -16.244  -4.496 -38.157  1.00  1.20           C  
ATOM   1935  C   SER A 131     -16.120  -6.037 -38.064  1.00  1.20           C  
ATOM   1936  O   SER A 131     -17.117  -6.765 -38.151  1.00  1.20           O  
ATOM   1937  CB  SER A 131     -16.344  -4.061 -39.609  1.00  1.20           C  
ATOM   1938  OG  SER A 131     -15.257  -4.533 -40.356  1.00  1.20           O  
ATOM   1939  H   SER A 131     -14.394  -3.374 -38.052  1.00  1.20           H  
ATOM   1940  HA  SER A 131     -17.156  -4.194 -37.639  1.00  1.20           H  
ATOM   1941 1HB  SER A 131     -17.272  -4.440 -40.037  1.00  1.20           H  
ATOM   1942 2HB  SER A 131     -16.380  -2.974 -39.662  1.00  1.20           H  
ATOM   1943  HG  SER A 131     -15.264  -5.489 -40.249  1.00  1.20           H  
ATOM   1944  N   ALA A 132     -14.886  -6.536 -37.877  1.00  1.63           N  
ATOM   1945  CA  ALA A 132     -14.642  -7.975 -37.777  1.00  1.63           C  
ATOM   1946  C   ALA A 132     -15.071  -8.521 -36.426  1.00  1.63           C  
ATOM   1947  O   ALA A 132     -14.887  -7.880 -35.395  1.00  1.63           O  
ATOM   1948  CB  ALA A 132     -13.170  -8.286 -37.980  1.00  1.63           C  
ATOM   1949  H   ALA A 132     -14.099  -5.895 -37.783  1.00  1.63           H  
ATOM   1950  HA  ALA A 132     -15.229  -8.471 -38.550  1.00  1.63           H  
ATOM   1951 1HB  ALA A 132     -13.009  -9.363 -37.923  1.00  1.63           H  
ATOM   1952 2HB  ALA A 132     -12.849  -7.924 -38.954  1.00  1.63           H  
ATOM   1953 3HB  ALA A 132     -12.590  -7.794 -37.201  1.00  1.63           H  
ATOM   1954  N   ALA A 133     -15.561  -9.756 -36.410  1.00  2.22           N  
ATOM   1955  CA  ALA A 133     -15.889 -10.414 -35.146  1.00  2.22           C  
ATOM   1956  C   ALA A 133     -14.665 -11.094 -34.528  1.00  2.22           C  
ATOM   1957  O   ALA A 133     -14.740 -11.652 -33.433  1.00  2.22           O  
ATOM   1958  CB  ALA A 133     -16.990 -11.430 -35.358  1.00  2.22           C  
ATOM   1959  H   ALA A 133     -15.713 -10.248 -37.281  1.00  2.22           H  
ATOM   1960  HA  ALA A 133     -16.235  -9.653 -34.447  1.00  2.22           H  
ATOM   1961 1HB  ALA A 133     -17.244 -11.890 -34.404  1.00  2.22           H  
ATOM   1962 2HB  ALA A 133     -17.871 -10.937 -35.769  1.00  2.22           H  
ATOM   1963 3HB  ALA A 133     -16.647 -12.197 -36.050  1.00  2.22           H  
ATOM   1964  N   ALA A 134     -13.558 -11.073 -35.259  1.00  2.94           N  
ATOM   1965  CA  ALA A 134     -12.319 -11.710 -34.850  1.00  2.94           C  
ATOM   1966  C   ALA A 134     -11.143 -11.088 -35.599  1.00  2.94           C  
ATOM   1967  O   ALA A 134     -10.098 -10.817 -35.010  1.00  2.94           O  
ATOM   1968  OXT ALA A 134     -11.217 -10.941 -36.817  1.00  2.94           O  
ATOM   1969  CB  ALA A 134     -12.389 -13.208 -35.110  1.00  2.94           C  
ATOM   1970  H   ALA A 134     -13.585 -10.588 -36.138  1.00  2.94           H  
ATOM   1971  HA  ALA A 134     -12.176 -11.541 -33.784  1.00  2.94           H  
ATOM   1972 1HB  ALA A 134     -11.460 -13.680 -34.789  1.00  2.94           H  
ATOM   1973 2HB  ALA A 134     -13.228 -13.637 -34.547  1.00  2.94           H  
ATOM   1974 3HB  ALA A 134     -12.535 -13.390 -36.177  1.00  2.94           H  
TER    1975
ENDMDL

REMARK ID 449207 MODEL 2 2022-11-12_00000029_2_19
PFRMAT TS
TARGET 2022-11-12_00000029_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.178  -2.819  -0.149  1.00  4.39           N  
ATOM      2  CA  ALA A   1       2.427  -2.100  -0.359  1.00  4.39           C  
ATOM      3  C   ALA A   1       2.157  -0.616  -0.521  1.00  4.39           C  
ATOM      4  O   ALA A   1       1.364  -0.207  -1.369  1.00  4.39           O  
ATOM      5  CB  ALA A   1       3.151  -2.631  -1.583  1.00  4.39           C  
ATOM      6 1H   ALA A   1       1.275  -3.445   0.637  1.00  4.39           H  
ATOM      7 2H   ALA A   1       0.442  -2.155   0.039  1.00  4.39           H  
ATOM      8 3H   ALA A   1       0.950  -3.349  -0.978  1.00  4.39           H  
ATOM      9  HA  ALA A   1       3.055  -2.238   0.520  1.00  4.39           H  
ATOM     10 1HB  ALA A   1       4.087  -2.087  -1.711  1.00  4.39           H  
ATOM     11 2HB  ALA A   1       3.359  -3.692  -1.451  1.00  4.39           H  
ATOM     12 3HB  ALA A   1       2.526  -2.490  -2.462  1.00  4.39           H  
ATOM     13  N   MET A   2       2.809   0.197   0.297  1.00  3.50           N  
ATOM     14  CA  MET A   2       2.635   1.642   0.209  1.00  3.50           C  
ATOM     15  C   MET A   2       3.407   2.267  -0.940  1.00  3.50           C  
ATOM     16  O   MET A   2       4.617   2.073  -1.075  1.00  3.50           O  
ATOM     17  CB  MET A   2       3.084   2.315   1.506  1.00  3.50           C  
ATOM     18  CG  MET A   2       2.900   3.834   1.520  1.00  3.50           C  
ATOM     19  SD  MET A   2       3.368   4.589   3.086  1.00  3.50           S  
ATOM     20  CE  MET A   2       3.290   6.327   2.658  1.00  3.50           C  
ATOM     21  H   MET A   2       3.448  -0.177   0.986  1.00  3.50           H  
ATOM     22  HA  MET A   2       1.577   1.852   0.047  1.00  3.50           H  
ATOM     23 1HB  MET A   2       2.530   1.903   2.347  1.00  3.50           H  
ATOM     24 2HB  MET A   2       4.144   2.111   1.675  1.00  3.50           H  
ATOM     25 1HG  MET A   2       3.508   4.279   0.738  1.00  3.50           H  
ATOM     26 2HG  MET A   2       1.859   4.078   1.316  1.00  3.50           H  
ATOM     27 1HE  MET A   2       3.550   6.928   3.527  1.00  3.50           H  
ATOM     28 2HE  MET A   2       3.989   6.536   1.853  1.00  3.50           H  
ATOM     29 3HE  MET A   2       2.280   6.577   2.333  1.00  3.50           H  
ATOM     30  N   ALA A   3       2.731   3.089  -1.730  1.00  2.63           N  
ATOM     31  CA  ALA A   3       3.394   3.808  -2.811  1.00  2.63           C  
ATOM     32  C   ALA A   3       4.093   5.007  -2.214  1.00  2.63           C  
ATOM     33  O   ALA A   3       3.586   6.128  -2.285  1.00  2.63           O  
ATOM     34  CB  ALA A   3       2.410   4.248  -3.881  1.00  2.63           C  
ATOM     35  H   ALA A   3       1.738   3.210  -1.586  1.00  2.63           H  
ATOM     36  HA  ALA A   3       4.147   3.154  -3.256  1.00  2.63           H  
ATOM     37 1HB  ALA A   3       2.946   4.783  -4.671  1.00  2.63           H  
ATOM     38 2HB  ALA A   3       1.916   3.374  -4.305  1.00  2.63           H  
ATOM     39 3HB  ALA A   3       1.664   4.908  -3.442  1.00  2.63           H  
ATOM     40  N   GLU A   4       5.231   4.766  -1.582  1.00  1.92           N  
ATOM     41  CA  GLU A   4       5.910   5.831  -0.865  1.00  1.92           C  
ATOM     42  C   GLU A   4       6.271   6.990  -1.784  1.00  1.92           C  
ATOM     43  O   GLU A   4       6.074   8.146  -1.411  1.00  1.92           O  
ATOM     44  CB  GLU A   4       7.128   5.274  -0.135  1.00  1.92           C  
ATOM     45  CG  GLU A   4       6.762   4.443   1.084  1.00  1.92           C  
ATOM     46  CD  GLU A   4       7.934   3.854   1.809  1.00  1.92           C  
ATOM     47  OE1 GLU A   4       8.889   3.467   1.177  1.00  1.92           O  
ATOM     48  OE2 GLU A   4       7.893   3.837   3.024  1.00  1.92           O  
ATOM     49  H   GLU A   4       5.572   3.803  -1.565  1.00  1.92           H  
ATOM     50  HA  GLU A   4       5.224   6.216  -0.113  1.00  1.92           H  
ATOM     51 1HB  GLU A   4       7.684   4.629  -0.819  1.00  1.92           H  
ATOM     52 2HB  GLU A   4       7.786   6.065   0.153  1.00  1.92           H  
ATOM     53 1HG  GLU A   4       6.201   5.068   1.768  1.00  1.92           H  
ATOM     54 2HG  GLU A   4       6.104   3.637   0.761  1.00  1.92           H  
ATOM     55  N   VAL A   5       6.733   6.709  -2.998  1.00  1.41           N  
ATOM     56  CA  VAL A   5       6.915   7.804  -3.945  1.00  1.41           C  
ATOM     57  C   VAL A   5       6.229   7.490  -5.256  1.00  1.41           C  
ATOM     58  O   VAL A   5       6.521   6.499  -5.928  1.00  1.41           O  
ATOM     59  CB  VAL A   5       8.387   8.190  -4.182  1.00  1.41           C  
ATOM     60  CG1 VAL A   5       8.464   9.270  -5.237  1.00  1.41           C  
ATOM     61  CG2 VAL A   5       8.976   8.745  -2.920  1.00  1.41           C  
ATOM     62  H   VAL A   5       6.925   5.745  -3.273  1.00  1.41           H  
ATOM     63  HA  VAL A   5       6.432   8.692  -3.539  1.00  1.41           H  
ATOM     64  HB  VAL A   5       8.949   7.324  -4.524  1.00  1.41           H  
ATOM     65 1HG1 VAL A   5       9.498   9.539  -5.402  1.00  1.41           H  
ATOM     66 2HG1 VAL A   5       8.035   8.896  -6.161  1.00  1.41           H  
ATOM     67 3HG1 VAL A   5       7.899  10.145  -4.900  1.00  1.41           H  
ATOM     68 1HG2 VAL A   5      10.000   9.040  -3.109  1.00  1.41           H  
ATOM     69 2HG2 VAL A   5       8.401   9.622  -2.605  1.00  1.41           H  
ATOM     70 3HG2 VAL A   5       8.947   7.988  -2.140  1.00  1.41           H  
ATOM     71  N   GLN A   6       5.305   8.350  -5.627  1.00  1.07           N  
ATOM     72  CA  GLN A   6       4.595   8.156  -6.865  1.00  1.07           C  
ATOM     73  C   GLN A   6       5.282   8.950  -7.934  1.00  1.07           C  
ATOM     74  O   GLN A   6       5.438  10.167  -7.810  1.00  1.07           O  
ATOM     75  CB  GLN A   6       3.130   8.583  -6.784  1.00  1.07           C  
ATOM     76  CG  GLN A   6       2.375   8.404  -8.123  1.00  1.07           C  
ATOM     77  CD  GLN A   6       2.147   6.930  -8.502  1.00  1.07           C  
ATOM     78  OE1 GLN A   6       1.466   6.204  -7.762  1.00  1.07           O  
ATOM     79  NE2 GLN A   6       2.711   6.474  -9.635  1.00  1.07           N  
ATOM     80  H   GLN A   6       5.122   9.166  -5.046  1.00  1.07           H  
ATOM     81  HA  GLN A   6       4.637   7.102  -7.139  1.00  1.07           H  
ATOM     82 1HB  GLN A   6       2.620   7.996  -6.019  1.00  1.07           H  
ATOM     83 2HB  GLN A   6       3.070   9.633  -6.492  1.00  1.07           H  
ATOM     84 1HG  GLN A   6       1.404   8.888  -8.044  1.00  1.07           H  
ATOM     85 2HG  GLN A   6       2.955   8.868  -8.921  1.00  1.07           H  
ATOM     86 1HE2 GLN A   6       2.580   5.519  -9.902  1.00  1.07           H  
ATOM     87 2HE2 GLN A   6       3.293   7.081 -10.231  1.00  1.07           H  
ATOM     88  N   LEU A   7       5.736   8.266  -8.962  1.00  0.87           N  
ATOM     89  CA  LEU A   7       6.386   8.955 -10.050  1.00  0.87           C  
ATOM     90  C   LEU A   7       5.398   9.045 -11.210  1.00  0.87           C  
ATOM     91  O   LEU A   7       4.658   8.087 -11.486  1.00  0.87           O  
ATOM     92  CB  LEU A   7       7.661   8.208 -10.446  1.00  0.87           C  
ATOM     93  CG  LEU A   7       8.702   8.029  -9.330  1.00  0.87           C  
ATOM     94  CD1 LEU A   7       9.840   7.228  -9.847  1.00  0.87           C  
ATOM     95  CD2 LEU A   7       9.164   9.366  -8.859  1.00  0.87           C  
ATOM     96  H   LEU A   7       5.619   7.261  -8.986  1.00  0.87           H  
ATOM     97  HA  LEU A   7       6.650   9.961  -9.737  1.00  0.87           H  
ATOM     98 1HB  LEU A   7       7.391   7.224 -10.768  1.00  0.87           H  
ATOM     99 2HB  LEU A   7       8.135   8.730 -11.275  1.00  0.87           H  
ATOM    100  HG  LEU A   7       8.256   7.482  -8.494  1.00  0.87           H  
ATOM    101 1HD1 LEU A   7      10.566   7.091  -9.061  1.00  0.87           H  
ATOM    102 2HD1 LEU A   7       9.479   6.257 -10.178  1.00  0.87           H  
ATOM    103 3HD1 LEU A   7      10.300   7.741 -10.678  1.00  0.87           H  
ATOM    104 1HD2 LEU A   7       9.899   9.245  -8.065  1.00  0.87           H  
ATOM    105 2HD2 LEU A   7       9.609   9.917  -9.682  1.00  0.87           H  
ATOM    106 3HD2 LEU A   7       8.302   9.909  -8.485  1.00  0.87           H  
ATOM    107  N   VAL A   8       5.355  10.210 -11.848  1.00  0.75           N  
ATOM    108  CA  VAL A   8       4.483  10.458 -12.991  1.00  0.75           C  
ATOM    109  C   VAL A   8       5.308  11.010 -14.126  1.00  0.75           C  
ATOM    110  O   VAL A   8       6.069  11.960 -13.937  1.00  0.75           O  
ATOM    111  CB  VAL A   8       3.365  11.449 -12.631  1.00  0.75           C  
ATOM    112  CG1 VAL A   8       2.487  11.712 -13.850  1.00  0.75           C  
ATOM    113  CG2 VAL A   8       2.543  10.901 -11.459  1.00  0.75           C  
ATOM    114  H   VAL A   8       5.963  10.962 -11.518  1.00  0.75           H  
ATOM    115  HA  VAL A   8       4.033   9.517 -13.308  1.00  0.75           H  
ATOM    116  HB  VAL A   8       3.813  12.400 -12.339  1.00  0.75           H  
ATOM    117 1HG1 VAL A   8       1.710  12.428 -13.588  1.00  0.75           H  
ATOM    118 2HG1 VAL A   8       3.089  12.121 -14.661  1.00  0.75           H  
ATOM    119 3HG1 VAL A   8       2.026  10.780 -14.175  1.00  0.75           H  
ATOM    120 1HG2 VAL A   8       1.762  11.614 -11.202  1.00  0.75           H  
ATOM    121 2HG2 VAL A   8       2.091   9.951 -11.744  1.00  0.75           H  
ATOM    122 3HG2 VAL A   8       3.187  10.752 -10.594  1.00  0.75           H  
ATOM    123  N   GLU A   9       5.159  10.445 -15.311  1.00  0.70           N  
ATOM    124  CA  GLU A   9       5.988  10.910 -16.399  1.00  0.70           C  
ATOM    125  C   GLU A   9       5.180  11.505 -17.543  1.00  0.70           C  
ATOM    126  O   GLU A   9       4.069  11.058 -17.844  1.00  0.70           O  
ATOM    127  CB  GLU A   9       6.841   9.756 -16.880  1.00  0.70           C  
ATOM    128  CG  GLU A   9       7.686   9.173 -15.831  1.00  0.70           C  
ATOM    129  CD  GLU A   9       8.428   8.082 -16.333  1.00  0.70           C  
ATOM    130  OE1 GLU A   9       8.866   8.142 -17.448  1.00  0.70           O  
ATOM    131  OE2 GLU A   9       8.540   7.122 -15.621  1.00  0.70           O  
ATOM    132  H   GLU A   9       4.510   9.683 -15.447  1.00  0.70           H  
ATOM    133  HA  GLU A   9       6.645  11.677 -16.021  1.00  0.70           H  
ATOM    134 1HB  GLU A   9       6.231   9.004 -17.354  1.00  0.70           H  
ATOM    135 2HB  GLU A   9       7.532  10.117 -17.591  1.00  0.70           H  
ATOM    136 1HG  GLU A   9       8.364   9.931 -15.452  1.00  0.70           H  
ATOM    137 2HG  GLU A   9       7.061   8.826 -15.007  1.00  0.70           H  
ATOM    138  N   SER A  10       5.773  12.502 -18.192  1.00  0.68           N  
ATOM    139  CA  SER A  10       5.172  13.174 -19.334  1.00  0.68           C  
ATOM    140  C   SER A  10       6.191  13.608 -20.387  1.00  0.68           C  
ATOM    141  O   SER A  10       7.401  13.630 -20.143  1.00  0.68           O  
ATOM    142  CB  SER A  10       4.421  14.382 -18.840  1.00  0.68           C  
ATOM    143  OG  SER A  10       5.295  15.331 -18.287  1.00  0.68           O  
ATOM    144  H   SER A  10       6.665  12.831 -17.827  1.00  0.68           H  
ATOM    145  HA  SER A  10       4.472  12.484 -19.805  1.00  0.68           H  
ATOM    146 1HB  SER A  10       3.864  14.831 -19.661  1.00  0.68           H  
ATOM    147 2HB  SER A  10       3.699  14.070 -18.087  1.00  0.68           H  
ATOM    148  HG  SER A  10       5.793  14.869 -17.600  1.00  0.68           H  
ATOM    149  N   GLY A  11       5.697  13.983 -21.566  1.00  0.67           N  
ATOM    150  CA  GLY A  11       6.582  14.406 -22.647  1.00  0.67           C  
ATOM    151  C   GLY A  11       6.811  13.271 -23.637  1.00  0.67           C  
ATOM    152  O   GLY A  11       5.916  12.462 -23.876  1.00  0.67           O  
ATOM    153  H   GLY A  11       4.699  13.959 -21.718  1.00  0.67           H  
ATOM    154 1HA  GLY A  11       6.145  15.260 -23.164  1.00  0.67           H  
ATOM    155 2HA  GLY A  11       7.538  14.736 -22.240  1.00  0.67           H  
ATOM    156  N   GLY A  12       7.988  13.258 -24.247  1.00  0.68           N  
ATOM    157  CA  GLY A  12       8.344  12.308 -25.312  1.00  0.68           C  
ATOM    158  C   GLY A  12       7.476  12.444 -26.557  1.00  0.68           C  
ATOM    159  O   GLY A  12       7.267  13.559 -27.037  1.00  0.68           O  
ATOM    160  H   GLY A  12       8.677  13.953 -23.949  1.00  0.68           H  
ATOM    161 1HA  GLY A  12       9.389  12.455 -25.578  1.00  0.68           H  
ATOM    162 2HA  GLY A  12       8.258  11.294 -24.932  1.00  0.68           H  
ATOM    163  N   GLY A  13       6.939  11.327 -27.071  1.00  0.69           N  
ATOM    164  CA  GLY A  13       6.112  11.374 -28.271  1.00  0.69           C  
ATOM    165  C   GLY A  13       6.918  11.199 -29.560  1.00  0.69           C  
ATOM    166  O   GLY A  13       8.029  10.663 -29.545  1.00  0.69           O  
ATOM    167  H   GLY A  13       7.086  10.412 -26.644  1.00  0.69           H  
ATOM    168 1HA  GLY A  13       5.359  10.588 -28.207  1.00  0.69           H  
ATOM    169 2HA  GLY A  13       5.574  12.320 -28.302  1.00  0.69           H  
ATOM    170  N   LEU A  14       6.312  11.597 -30.683  1.00  0.70           N  
ATOM    171  CA  LEU A  14       6.882  11.411 -32.021  1.00  0.70           C  
ATOM    172  C   LEU A  14       7.743  12.582 -32.476  1.00  0.70           C  
ATOM    173  O   LEU A  14       7.300  13.734 -32.494  1.00  0.70           O  
ATOM    174  CB  LEU A  14       5.764  11.147 -33.039  1.00  0.70           C  
ATOM    175  CG  LEU A  14       6.184  11.034 -34.538  1.00  0.70           C  
ATOM    176  CD1 LEU A  14       7.114   9.838 -34.776  1.00  0.70           C  
ATOM    177  CD2 LEU A  14       4.918  10.876 -35.363  1.00  0.70           C  
ATOM    178  H   LEU A  14       5.410  12.046 -30.607  1.00  0.70           H  
ATOM    179  HA  LEU A  14       7.515  10.528 -31.992  1.00  0.70           H  
ATOM    180 1HB  LEU A  14       5.271  10.214 -32.770  1.00  0.70           H  
ATOM    181 2HB  LEU A  14       5.035  11.952 -32.967  1.00  0.70           H  
ATOM    182  HG  LEU A  14       6.713  11.940 -34.842  1.00  0.70           H  
ATOM    183 1HD1 LEU A  14       7.377   9.796 -35.839  1.00  0.70           H  
ATOM    184 2HD1 LEU A  14       8.018   9.954 -34.192  1.00  0.70           H  
ATOM    185 3HD1 LEU A  14       6.609   8.926 -34.490  1.00  0.70           H  
ATOM    186 1HD2 LEU A  14       5.174  10.809 -36.407  1.00  0.70           H  
ATOM    187 2HD2 LEU A  14       4.393   9.972 -35.063  1.00  0.70           H  
ATOM    188 3HD2 LEU A  14       4.270  11.741 -35.206  1.00  0.70           H  
ATOM    189  N   VAL A  15       8.977  12.262 -32.832  1.00  0.71           N  
ATOM    190  CA  VAL A  15       9.980  13.225 -33.261  1.00  0.71           C  
ATOM    191  C   VAL A  15      10.720  12.706 -34.486  1.00  0.71           C  
ATOM    192  O   VAL A  15      10.926  11.499 -34.627  1.00  0.71           O  
ATOM    193  CB  VAL A  15      10.976  13.432 -32.124  1.00  0.71           C  
ATOM    194  CG1 VAL A  15      11.687  12.161 -31.917  1.00  0.71           C  
ATOM    195  CG2 VAL A  15      11.959  14.572 -32.394  1.00  0.71           C  
ATOM    196  H   VAL A  15       9.238  11.275 -32.765  1.00  0.71           H  
ATOM    197  HA  VAL A  15       9.489  14.168 -33.505  1.00  0.71           H  
ATOM    198  HB  VAL A  15      10.429  13.648 -31.237  1.00  0.71           H  
ATOM    199 1HG1 VAL A  15      12.348  12.277 -31.106  1.00  0.71           H  
ATOM    200 2HG1 VAL A  15      10.969  11.374 -31.698  1.00  0.71           H  
ATOM    201 3HG1 VAL A  15      12.247  11.912 -32.816  1.00  0.71           H  
ATOM    202 1HG2 VAL A  15      12.633  14.672 -31.545  1.00  0.71           H  
ATOM    203 2HG2 VAL A  15      12.543  14.366 -33.276  1.00  0.71           H  
ATOM    204 3HG2 VAL A  15      11.410  15.501 -32.528  1.00  0.71           H  
ATOM    205  N   GLN A  16      11.114  13.597 -35.378  1.00  0.70           N  
ATOM    206  CA  GLN A  16      11.900  13.175 -36.523  1.00  0.70           C  
ATOM    207  C   GLN A  16      13.320  12.834 -36.118  1.00  0.70           C  
ATOM    208  O   GLN A  16      13.863  13.438 -35.185  1.00  0.70           O  
ATOM    209  CB  GLN A  16      11.925  14.248 -37.598  1.00  0.70           C  
ATOM    210  CG  GLN A  16      10.582  14.502 -38.248  1.00  0.70           C  
ATOM    211  CD  GLN A  16      10.646  15.570 -39.333  1.00  0.70           C  
ATOM    212  OE1 GLN A  16      11.017  16.716 -39.067  1.00  0.70           O  
ATOM    213  NE2 GLN A  16      10.287  15.203 -40.560  1.00  0.70           N  
ATOM    214  H   GLN A  16      10.895  14.575 -35.246  1.00  0.70           H  
ATOM    215  HA  GLN A  16      11.458  12.286 -36.935  1.00  0.70           H  
ATOM    216 1HB  GLN A  16      12.280  15.183 -37.167  1.00  0.70           H  
ATOM    217 2HB  GLN A  16      12.632  13.959 -38.378  1.00  0.70           H  
ATOM    218 1HG  GLN A  16      10.232  13.569 -38.702  1.00  0.70           H  
ATOM    219 2HG  GLN A  16       9.875  14.828 -37.486  1.00  0.70           H  
ATOM    220 1HE2 GLN A  16      10.313  15.867 -41.309  1.00  0.70           H  
ATOM    221 2HE2 GLN A  16       9.986  14.256 -40.739  1.00  0.70           H  
ATOM    222  N   ALA A  17      13.928  11.883 -36.820  1.00  0.69           N  
ATOM    223  CA  ALA A  17      15.307  11.532 -36.531  1.00  0.69           C  
ATOM    224  C   ALA A  17      16.169  12.769 -36.683  1.00  0.69           C  
ATOM    225  O   ALA A  17      15.977  13.564 -37.605  1.00  0.69           O  
ATOM    226  CB  ALA A  17      15.780  10.411 -37.442  1.00  0.69           C  
ATOM    227  H   ALA A  17      13.433  11.412 -37.563  1.00  0.69           H  
ATOM    228  HA  ALA A  17      15.380  11.207 -35.496  1.00  0.69           H  
ATOM    229 1HB  ALA A  17      16.814  10.167 -37.196  1.00  0.69           H  
ATOM    230 2HB  ALA A  17      15.152   9.532 -37.297  1.00  0.69           H  
ATOM    231 3HB  ALA A  17      15.720  10.734 -38.479  1.00  0.69           H  
ATOM    232  N   GLY A  18      17.111  12.926 -35.765  1.00  0.68           N  
ATOM    233  CA  GLY A  18      18.022  14.053 -35.721  1.00  0.68           C  
ATOM    234  C   GLY A  18      17.486  15.180 -34.832  1.00  0.68           C  
ATOM    235  O   GLY A  18      18.223  16.113 -34.503  1.00  0.68           O  
ATOM    236  H   GLY A  18      17.209  12.216 -35.047  1.00  0.68           H  
ATOM    237 1HA  GLY A  18      18.987  13.717 -35.344  1.00  0.68           H  
ATOM    238 2HA  GLY A  18      18.182  14.427 -36.731  1.00  0.68           H  
ATOM    239  N   GLY A  19      16.216  15.079 -34.420  1.00  0.65           N  
ATOM    240  CA  GLY A  19      15.587  16.097 -33.588  1.00  0.65           C  
ATOM    241  C   GLY A  19      15.795  15.872 -32.093  1.00  0.65           C  
ATOM    242  O   GLY A  19      16.620  15.048 -31.670  1.00  0.65           O  
ATOM    243  H   GLY A  19      15.635  14.299 -34.731  1.00  0.65           H  
ATOM    244 1HA  GLY A  19      15.973  17.078 -33.864  1.00  0.65           H  
ATOM    245 2HA  GLY A  19      14.519  16.110 -33.803  1.00  0.65           H  
ATOM    246  N   SER A  20      15.021  16.600 -31.284  1.00  0.63           N  
ATOM    247  CA  SER A  20      15.168  16.512 -29.835  1.00  0.63           C  
ATOM    248  C   SER A  20      13.844  16.332 -29.103  1.00  0.63           C  
ATOM    249  O   SER A  20      12.792  16.764 -29.577  1.00  0.63           O  
ATOM    250  CB  SER A  20      15.841  17.768 -29.308  1.00  0.63           C  
ATOM    251  OG  SER A  20      17.122  17.930 -29.858  1.00  0.63           O  
ATOM    252  H   SER A  20      14.345  17.238 -31.679  1.00  0.63           H  
ATOM    253  HA  SER A  20      15.796  15.650 -29.607  1.00  0.63           H  
ATOM    254 1HB  SER A  20      15.232  18.644 -29.516  1.00  0.63           H  
ATOM    255 2HB  SER A  20      15.928  17.683 -28.228  1.00  0.63           H  
ATOM    256  HG  SER A  20      17.695  18.220 -29.116  1.00  0.63           H  
ATOM    257  N   LEU A  21      13.930  15.689 -27.936  1.00  0.62           N  
ATOM    258  CA  LEU A  21      12.799  15.486 -27.021  1.00  0.62           C  
ATOM    259  C   LEU A  21      13.136  15.675 -25.564  1.00  0.62           C  
ATOM    260  O   LEU A  21      14.254  15.423 -25.127  1.00  0.62           O  
ATOM    261  CB  LEU A  21      12.167  14.109 -27.143  1.00  0.62           C  
ATOM    262  CG  LEU A  21      11.423  13.823 -28.413  1.00  0.62           C  
ATOM    263  CD1 LEU A  21      11.054  12.399 -28.425  1.00  0.62           C  
ATOM    264  CD2 LEU A  21      10.196  14.700 -28.467  1.00  0.62           C  
ATOM    265  H   LEU A  21      14.862  15.377 -27.661  1.00  0.62           H  
ATOM    266  HA  LEU A  21      12.036  16.219 -27.276  1.00  0.62           H  
ATOM    267 1HB  LEU A  21      12.939  13.376 -27.045  1.00  0.62           H  
ATOM    268 2HB  LEU A  21      11.468  13.975 -26.314  1.00  0.62           H  
ATOM    269  HG  LEU A  21      12.047  14.020 -29.271  1.00  0.62           H  
ATOM    270 1HD1 LEU A  21      10.499  12.162 -29.329  1.00  0.62           H  
ATOM    271 2HD1 LEU A  21      11.958  11.804 -28.383  1.00  0.62           H  
ATOM    272 3HD1 LEU A  21      10.436  12.178 -27.575  1.00  0.62           H  
ATOM    273 1HD2 LEU A  21       9.621  14.504 -29.365  1.00  0.62           H  
ATOM    274 2HD2 LEU A  21       9.573  14.499 -27.601  1.00  0.62           H  
ATOM    275 3HD2 LEU A  21      10.500  15.748 -28.456  1.00  0.62           H  
ATOM    276  N   ARG A  22      12.145  16.096 -24.797  1.00  0.61           N  
ATOM    277  CA  ARG A  22      12.337  16.185 -23.360  1.00  0.61           C  
ATOM    278  C   ARG A  22      11.312  15.303 -22.659  1.00  0.61           C  
ATOM    279  O   ARG A  22      10.125  15.295 -23.024  1.00  0.61           O  
ATOM    280  CB  ARG A  22      12.202  17.623 -22.870  1.00  0.61           C  
ATOM    281  CG  ARG A  22      12.473  17.820 -21.377  1.00  0.61           C  
ATOM    282  CD  ARG A  22      12.333  19.246 -20.967  1.00  0.61           C  
ATOM    283  NE  ARG A  22      13.347  20.099 -21.567  1.00  0.61           N  
ATOM    284  CZ  ARG A  22      13.422  21.433 -21.400  1.00  0.61           C  
ATOM    285  NH1 ARG A  22      12.547  22.061 -20.640  1.00  0.61           N  
ATOM    286  NH2 ARG A  22      14.379  22.108 -22.009  1.00  0.61           N  
ATOM    287  H   ARG A  22      11.249  16.324 -25.205  1.00  0.61           H  
ATOM    288  HA  ARG A  22      13.330  15.824 -23.103  1.00  0.61           H  
ATOM    289 1HB  ARG A  22      12.889  18.259 -23.417  1.00  0.61           H  
ATOM    290 2HB  ARG A  22      11.195  17.983 -23.069  1.00  0.61           H  
ATOM    291 1HG  ARG A  22      11.772  17.227 -20.789  1.00  0.61           H  
ATOM    292 2HG  ARG A  22      13.494  17.496 -21.157  1.00  0.61           H  
ATOM    293 1HD  ARG A  22      11.355  19.613 -21.273  1.00  0.61           H  
ATOM    294 2HD  ARG A  22      12.426  19.323 -19.890  1.00  0.61           H  
ATOM    295  HE  ARG A  22      14.049  19.664 -22.183  1.00  0.61           H  
ATOM    296 1HH1 ARG A  22      11.814  21.540 -20.182  1.00  0.61           H  
ATOM    297 2HH1 ARG A  22      12.608  23.061 -20.520  1.00  0.61           H  
ATOM    298 1HH2 ARG A  22      15.044  21.610 -22.597  1.00  0.61           H  
ATOM    299 2HH2 ARG A  22      14.447  23.106 -21.895  1.00  0.61           H  
ATOM    300  N   LEU A  23      11.791  14.538 -21.682  1.00  0.62           N  
ATOM    301  CA  LEU A  23      10.935  13.707 -20.855  1.00  0.62           C  
ATOM    302  C   LEU A  23      10.939  14.344 -19.460  1.00  0.62           C  
ATOM    303  O   LEU A  23      11.966  14.882 -19.030  1.00  0.62           O  
ATOM    304  CB  LEU A  23      11.483  12.288 -20.764  1.00  0.62           C  
ATOM    305  CG  LEU A  23      11.809  11.587 -22.085  1.00  0.62           C  
ATOM    306  CD1 LEU A  23      12.334  10.218 -21.793  1.00  0.62           C  
ATOM    307  CD2 LEU A  23      10.635  11.525 -22.941  1.00  0.62           C  
ATOM    308  H   LEU A  23      12.792  14.546 -21.499  1.00  0.62           H  
ATOM    309  HA  LEU A  23       9.919  13.700 -21.246  1.00  0.62           H  
ATOM    310 1HB  LEU A  23      12.386  12.309 -20.171  1.00  0.62           H  
ATOM    311 2HB  LEU A  23      10.761  11.688 -20.249  1.00  0.62           H  
ATOM    312  HG  LEU A  23      12.592  12.150 -22.592  1.00  0.62           H  
ATOM    313 1HD1 LEU A  23      12.601   9.720 -22.724  1.00  0.62           H  
ATOM    314 2HD1 LEU A  23      13.198  10.302 -21.169  1.00  0.62           H  
ATOM    315 3HD1 LEU A  23      11.570   9.648 -21.277  1.00  0.62           H  
ATOM    316 1HD2 LEU A  23      10.888  11.044 -23.873  1.00  0.62           H  
ATOM    317 2HD2 LEU A  23       9.872  10.965 -22.447  1.00  0.62           H  
ATOM    318 3HD2 LEU A  23      10.300  12.530 -23.124  1.00  0.62           H  
ATOM    319  N   SER A  24       9.838  14.246 -18.729  1.00  0.65           N  
ATOM    320  CA  SER A  24       9.804  14.808 -17.379  1.00  0.65           C  
ATOM    321  C   SER A  24       9.114  13.920 -16.362  1.00  0.65           C  
ATOM    322  O   SER A  24       7.970  13.503 -16.554  1.00  0.65           O  
ATOM    323  CB  SER A  24       9.113  16.153 -17.407  1.00  0.65           C  
ATOM    324  OG  SER A  24       8.991  16.689 -16.133  1.00  0.65           O  
ATOM    325  H   SER A  24       8.999  13.828 -19.133  1.00  0.65           H  
ATOM    326  HA  SER A  24      10.831  14.954 -17.039  1.00  0.65           H  
ATOM    327 1HB  SER A  24       9.685  16.830 -18.035  1.00  0.65           H  
ATOM    328 2HB  SER A  24       8.127  16.047 -17.860  1.00  0.65           H  
ATOM    329  HG  SER A  24       9.830  16.513 -15.689  1.00  0.65           H  
ATOM    330  N   CYS A  25       9.846  13.613 -15.290  1.00  0.70           N  
ATOM    331  CA  CYS A  25       9.401  12.765 -14.192  1.00  0.70           C  
ATOM    332  C   CYS A  25       9.131  13.551 -12.925  1.00  0.70           C  
ATOM    333  O   CYS A  25      10.055  14.062 -12.287  1.00  0.70           O  
ATOM    334  CB  CYS A  25      10.462  11.714 -13.900  1.00  0.70           C  
ATOM    335  SG  CYS A  25      10.110  10.621 -12.533  1.00  0.70           S  
ATOM    336  H   CYS A  25      10.781  14.006 -15.231  1.00  0.70           H  
ATOM    337  HA  CYS A  25       8.486  12.261 -14.496  1.00  0.70           H  
ATOM    338 1HB  CYS A  25      10.583  11.105 -14.782  1.00  0.70           H  
ATOM    339 2HB  CYS A  25      11.416  12.205 -13.708  1.00  0.70           H  
ATOM    340  N   ALA A  26       7.864  13.663 -12.569  1.00  0.79           N  
ATOM    341  CA  ALA A  26       7.468  14.421 -11.401  1.00  0.79           C  
ATOM    342  C   ALA A  26       7.236  13.459 -10.270  1.00  0.79           C  
ATOM    343  O   ALA A  26       6.810  12.324 -10.498  1.00  0.79           O  
ATOM    344  CB  ALA A  26       6.226  15.233 -11.678  1.00  0.79           C  
ATOM    345  H   ALA A  26       7.155  13.190 -13.125  1.00  0.79           H  
ATOM    346  HA  ALA A  26       8.278  15.093 -11.122  1.00  0.79           H  
ATOM    347 1HB  ALA A  26       5.957  15.792 -10.780  1.00  0.79           H  
ATOM    348 2HB  ALA A  26       6.426  15.928 -12.494  1.00  0.79           H  
ATOM    349 3HB  ALA A  26       5.413  14.564 -11.954  1.00  0.79           H  
ATOM    350  N   ALA A  27       7.453  13.904  -9.045  1.00  0.91           N  
ATOM    351  CA  ALA A  27       7.228  13.001  -7.939  1.00  0.91           C  
ATOM    352  C   ALA A  27       6.439  13.609  -6.795  1.00  0.91           C  
ATOM    353  O   ALA A  27       6.530  14.806  -6.511  1.00  0.91           O  
ATOM    354  CB  ALA A  27       8.564  12.550  -7.437  1.00  0.91           C  
ATOM    355  H   ALA A  27       7.857  14.831  -8.892  1.00  0.91           H  
ATOM    356  HA  ALA A  27       6.671  12.149  -8.307  1.00  0.91           H  
ATOM    357 1HB  ALA A  27       8.429  11.840  -6.633  1.00  0.91           H  
ATOM    358 2HB  ALA A  27       9.119  12.097  -8.248  1.00  0.91           H  
ATOM    359 3HB  ALA A  27       9.097  13.424  -7.077  1.00  0.91           H  
ATOM    360  N   SER A  28       5.698  12.742  -6.104  1.00  1.06           N  
ATOM    361  CA  SER A  28       4.931  13.126  -4.922  1.00  1.06           C  
ATOM    362  C   SER A  28       4.884  11.988  -3.903  1.00  1.06           C  
ATOM    363  O   SER A  28       5.213  10.846  -4.229  1.00  1.06           O  
ATOM    364  CB  SER A  28       3.532  13.543  -5.326  1.00  1.06           C  
ATOM    365  OG  SER A  28       2.811  12.462  -5.841  1.00  1.06           O  
ATOM    366  H   SER A  28       5.646  11.783  -6.454  1.00  1.06           H  
ATOM    367  HA  SER A  28       5.424  13.977  -4.450  1.00  1.06           H  
ATOM    368 1HB  SER A  28       3.011  13.951  -4.462  1.00  1.06           H  
ATOM    369 2HB  SER A  28       3.593  14.332  -6.074  1.00  1.06           H  
ATOM    370  HG  SER A  28       2.822  11.792  -5.154  1.00  1.06           H  
ATOM    371  N   GLY A  29       4.417  12.283  -2.687  1.00  1.24           N  
ATOM    372  CA  GLY A  29       4.436  11.281  -1.618  1.00  1.24           C  
ATOM    373  C   GLY A  29       5.531  11.676  -0.628  1.00  1.24           C  
ATOM    374  O   GLY A  29       5.541  12.809  -0.142  1.00  1.24           O  
ATOM    375  H   GLY A  29       4.114  13.224  -2.482  1.00  1.24           H  
ATOM    376 1HA  GLY A  29       3.469  11.246  -1.117  1.00  1.24           H  
ATOM    377 2HA  GLY A  29       4.640  10.290  -2.024  1.00  1.24           H  
ATOM    378  N   ARG A  30       6.419  10.744  -0.299  1.00  1.41           N  
ATOM    379  CA  ARG A  30       7.497  11.035   0.646  1.00  1.41           C  
ATOM    380  C   ARG A  30       8.303  12.231   0.150  1.00  1.41           C  
ATOM    381  O   ARG A  30       8.219  12.614  -1.018  1.00  1.41           O  
ATOM    382  CB  ARG A  30       8.453   9.870   0.843  1.00  1.41           C  
ATOM    383  CG  ARG A  30       7.882   8.583   1.418  1.00  1.41           C  
ATOM    384  CD  ARG A  30       7.459   8.669   2.835  1.00  1.41           C  
ATOM    385  NE  ARG A  30       7.138   7.338   3.350  1.00  1.41           N  
ATOM    386  CZ  ARG A  30       6.512   7.065   4.507  1.00  1.41           C  
ATOM    387  NH1 ARG A  30       6.088   8.037   5.291  1.00  1.41           N  
ATOM    388  NH2 ARG A  30       6.328   5.801   4.847  1.00  1.41           N  
ATOM    389  H   ARG A  30       6.344   9.819  -0.720  1.00  1.41           H  
ATOM    390  HA  ARG A  30       7.056  11.287   1.612  1.00  1.41           H  
ATOM    391 1HB  ARG A  30       8.893   9.616  -0.113  1.00  1.41           H  
ATOM    392 2HB  ARG A  30       9.268  10.173   1.495  1.00  1.41           H  
ATOM    393 1HG  ARG A  30       7.014   8.292   0.849  1.00  1.41           H  
ATOM    394 2HG  ARG A  30       8.638   7.806   1.352  1.00  1.41           H  
ATOM    395 1HD  ARG A  30       8.264   9.086   3.437  1.00  1.41           H  
ATOM    396 2HD  ARG A  30       6.572   9.295   2.917  1.00  1.41           H  
ATOM    397  HE  ARG A  30       7.442   6.537   2.793  1.00  1.41           H  
ATOM    398 1HH1 ARG A  30       6.233   9.001   5.025  1.00  1.41           H  
ATOM    399 2HH1 ARG A  30       5.620   7.818   6.158  1.00  1.41           H  
ATOM    400 1HH2 ARG A  30       6.683   5.051   4.224  1.00  1.41           H  
ATOM    401 2HH2 ARG A  30       5.861   5.568   5.707  1.00  1.41           H  
ATOM    402  N   ALA A  31       9.139  12.786   1.025  1.00  1.54           N  
ATOM    403  CA  ALA A  31       9.903  14.017   0.775  1.00  1.54           C  
ATOM    404  C   ALA A  31      10.510  14.158  -0.619  1.00  1.54           C  
ATOM    405  O   ALA A  31      10.705  15.274  -1.087  1.00  1.54           O  
ATOM    406  CB  ALA A  31      11.052  14.099   1.771  1.00  1.54           C  
ATOM    407  H   ALA A  31       9.195  12.383   1.948  1.00  1.54           H  
ATOM    408  HA  ALA A  31       9.223  14.857   0.924  1.00  1.54           H  
ATOM    409 1HB  ALA A  31      11.592  15.034   1.626  1.00  1.54           H  
ATOM    410 2HB  ALA A  31      10.658  14.061   2.786  1.00  1.54           H  
ATOM    411 3HB  ALA A  31      11.731  13.261   1.612  1.00  1.54           H  
ATOM    412  N   PHE A  32      10.949  13.060  -1.220  1.00  1.60           N  
ATOM    413  CA  PHE A  32      11.593  13.003  -2.546  1.00  1.60           C  
ATOM    414  C   PHE A  32      12.976  13.676  -2.658  1.00  1.60           C  
ATOM    415  O   PHE A  32      13.843  13.188  -3.375  1.00  1.60           O  
ATOM    416  CB  PHE A  32      10.675  13.577  -3.610  1.00  1.60           C  
ATOM    417  CG  PHE A  32      11.229  13.439  -4.977  1.00  1.60           C  
ATOM    418  CD1 PHE A  32      11.239  12.204  -5.571  1.00  1.60           C  
ATOM    419  CD2 PHE A  32      11.719  14.529  -5.685  1.00  1.60           C  
ATOM    420  CE1 PHE A  32      11.711  12.044  -6.840  1.00  1.60           C  
ATOM    421  CE2 PHE A  32      12.204  14.373  -6.976  1.00  1.60           C  
ATOM    422  CZ  PHE A  32      12.196  13.129  -7.554  1.00  1.60           C  
ATOM    423  H   PHE A  32      10.762  12.186  -0.757  1.00  1.60           H  
ATOM    424  HA  PHE A  32      11.704  11.957  -2.804  1.00  1.60           H  
ATOM    425 1HB  PHE A  32       9.706  13.070  -3.575  1.00  1.60           H  
ATOM    426 2HB  PHE A  32      10.496  14.636  -3.433  1.00  1.60           H  
ATOM    427  HD1 PHE A  32      10.852  11.351  -5.019  1.00  1.60           H  
ATOM    428  HD2 PHE A  32      11.711  15.515  -5.216  1.00  1.60           H  
ATOM    429  HE1 PHE A  32      11.687  11.064  -7.282  1.00  1.60           H  
ATOM    430  HE2 PHE A  32      12.586  15.232  -7.532  1.00  1.60           H  
ATOM    431  HZ  PHE A  32      12.563  12.998  -8.568  1.00  1.60           H  
ATOM    432  N   SER A  33      13.244  14.705  -1.863  1.00  1.57           N  
ATOM    433  CA  SER A  33      14.522  15.418  -1.883  1.00  1.57           C  
ATOM    434  C   SER A  33      15.674  14.572  -1.329  1.00  1.57           C  
ATOM    435  O   SER A  33      16.839  14.938  -1.445  1.00  1.57           O  
ATOM    436  CB  SER A  33      14.410  16.721  -1.113  1.00  1.57           C  
ATOM    437  OG  SER A  33      14.268  16.497   0.269  1.00  1.57           O  
ATOM    438  H   SER A  33      12.481  15.069  -1.310  1.00  1.57           H  
ATOM    439  HA  SER A  33      14.755  15.664  -2.919  1.00  1.57           H  
ATOM    440 1HB  SER A  33      15.293  17.332  -1.298  1.00  1.57           H  
ATOM    441 2HB  SER A  33      13.545  17.275  -1.481  1.00  1.57           H  
ATOM    442  HG  SER A  33      13.996  17.339   0.646  1.00  1.57           H  
ATOM    443  N   ARG A  34      15.337  13.455  -0.692  1.00  1.46           N  
ATOM    444  CA  ARG A  34      16.328  12.544  -0.139  1.00  1.46           C  
ATOM    445  C   ARG A  34      16.682  11.418  -1.120  1.00  1.46           C  
ATOM    446  O   ARG A  34      17.672  10.706  -0.920  1.00  1.46           O  
ATOM    447  CB  ARG A  34      15.809  11.916   1.144  1.00  1.46           C  
ATOM    448  CG  ARG A  34      15.577  12.889   2.281  1.00  1.46           C  
ATOM    449  CD  ARG A  34      15.109  12.212   3.530  1.00  1.46           C  
ATOM    450  NE  ARG A  34      16.150  11.381   4.126  1.00  1.46           N  
ATOM    451  CZ  ARG A  34      15.972  10.564   5.185  1.00  1.46           C  
ATOM    452  NH1 ARG A  34      14.793  10.474   5.760  1.00  1.46           N  
ATOM    453  NH2 ARG A  34      16.987   9.853   5.649  1.00  1.46           N  
ATOM    454  H   ARG A  34      14.359  13.238  -0.605  1.00  1.46           H  
ATOM    455  HA  ARG A  34      17.222  13.114   0.093  1.00  1.46           H  
ATOM    456 1HB  ARG A  34      14.866  11.407   0.941  1.00  1.46           H  
ATOM    457 2HB  ARG A  34      16.517  11.163   1.491  1.00  1.46           H  
ATOM    458 1HG  ARG A  34      16.508  13.411   2.502  1.00  1.46           H  
ATOM    459 2HG  ARG A  34      14.819  13.617   1.981  1.00  1.46           H  
ATOM    460 1HD  ARG A  34      14.806  12.960   4.261  1.00  1.46           H  
ATOM    461 2HD  ARG A  34      14.259  11.570   3.292  1.00  1.46           H  
ATOM    462  HE  ARG A  34      17.070  11.419   3.715  1.00  1.46           H  
ATOM    463 1HH1 ARG A  34      14.017  11.018   5.409  1.00  1.46           H  
ATOM    464 2HH1 ARG A  34      14.663   9.865   6.555  1.00  1.46           H  
ATOM    465 1HH2 ARG A  34      17.894   9.922   5.210  1.00  1.46           H  
ATOM    466 2HH2 ARG A  34      16.856   9.244   6.444  1.00  1.46           H  
ATOM    467  N   TYR A  35      15.856  11.263  -2.164  1.00  1.31           N  
ATOM    468  CA  TYR A  35      15.895  10.144  -3.110  1.00  1.31           C  
ATOM    469  C   TYR A  35      16.842  10.325  -4.271  1.00  1.31           C  
ATOM    470  O   TYR A  35      17.048  11.437  -4.752  1.00  1.31           O  
ATOM    471  CB  TYR A  35      14.489   9.927  -3.668  1.00  1.31           C  
ATOM    472  CG  TYR A  35      13.519   9.334  -2.683  1.00  1.31           C  
ATOM    473  CD1 TYR A  35      13.063  10.066  -1.591  1.00  1.31           C  
ATOM    474  CD2 TYR A  35      13.049   8.071  -2.896  1.00  1.31           C  
ATOM    475  CE1 TYR A  35      12.164   9.505  -0.711  1.00  1.31           C  
ATOM    476  CE2 TYR A  35      12.161   7.511  -2.043  1.00  1.31           C  
ATOM    477  CZ  TYR A  35      11.719   8.210  -0.939  1.00  1.31           C  
ATOM    478  OH  TYR A  35      10.835   7.627  -0.073  1.00  1.31           O  
ATOM    479  H   TYR A  35      15.126  11.953  -2.321  1.00  1.31           H  
ATOM    480  HA  TYR A  35      16.204   9.251  -2.575  1.00  1.31           H  
ATOM    481 1HB  TYR A  35      14.081  10.858  -4.038  1.00  1.31           H  
ATOM    482 2HB  TYR A  35      14.553   9.248  -4.523  1.00  1.31           H  
ATOM    483  HD1 TYR A  35      13.429  11.073  -1.423  1.00  1.31           H  
ATOM    484  HD2 TYR A  35      13.389   7.507  -3.754  1.00  1.31           H  
ATOM    485  HE1 TYR A  35      11.815  10.066   0.156  1.00  1.31           H  
ATOM    486  HE2 TYR A  35      11.802   6.505  -2.240  1.00  1.31           H  
ATOM    487  HH  TYR A  35      10.525   6.796  -0.454  1.00  1.31           H  
ATOM    488  N   PHE A  36      17.369   9.210  -4.756  1.00  1.16           N  
ATOM    489  CA  PHE A  36      18.225   9.252  -5.953  1.00  1.16           C  
ATOM    490  C   PHE A  36      17.396   8.744  -7.112  1.00  1.16           C  
ATOM    491  O   PHE A  36      16.540   7.868  -6.931  1.00  1.16           O  
ATOM    492  CB  PHE A  36      19.494   8.439  -5.745  1.00  1.16           C  
ATOM    493  CG  PHE A  36      20.384   9.044  -4.700  1.00  1.16           C  
ATOM    494  CD1 PHE A  36      20.090   8.921  -3.358  1.00  1.16           C  
ATOM    495  CD2 PHE A  36      21.539   9.660  -5.051  1.00  1.16           C  
ATOM    496  CE1 PHE A  36      20.929   9.458  -2.407  1.00  1.16           C  
ATOM    497  CE2 PHE A  36      22.392  10.199  -4.119  1.00  1.16           C  
ATOM    498  CZ  PHE A  36      22.080  10.104  -2.791  1.00  1.16           C  
ATOM    499  H   PHE A  36      17.131   8.327  -4.286  1.00  1.16           H  
ATOM    500  HA  PHE A  36      18.510  10.285  -6.164  1.00  1.16           H  
ATOM    501 1HB  PHE A  36      19.291   7.442  -5.488  1.00  1.16           H  
ATOM    502 2HB  PHE A  36      20.050   8.419  -6.684  1.00  1.16           H  
ATOM    503  HD1 PHE A  36      19.179   8.411  -3.060  1.00  1.16           H  
ATOM    504  HD2 PHE A  36      21.775   9.700  -6.086  1.00  1.16           H  
ATOM    505  HE1 PHE A  36      20.691   9.372  -1.349  1.00  1.16           H  
ATOM    506  HE2 PHE A  36      23.317  10.685  -4.429  1.00  1.16           H  
ATOM    507  HZ  PHE A  36      22.746  10.517  -2.039  1.00  1.16           H  
ATOM    508  N   MET A  37      17.587   9.352  -8.284  1.00  1.02           N  
ATOM    509  CA  MET A  37      16.743   9.046  -9.434  1.00  1.02           C  
ATOM    510  C   MET A  37      17.454   8.545 -10.661  1.00  1.02           C  
ATOM    511  O   MET A  37      18.636   8.827 -10.888  1.00  1.02           O  
ATOM    512  CB  MET A  37      15.956  10.284  -9.831  1.00  1.02           C  
ATOM    513  CG  MET A  37      15.178  10.857  -8.731  1.00  1.02           C  
ATOM    514  SD  MET A  37      13.953   9.849  -8.266  1.00  1.02           S  
ATOM    515  CE  MET A  37      12.935   9.938  -9.710  1.00  1.02           C  
ATOM    516  H   MET A  37      18.339  10.039  -8.395  1.00  1.02           H  
ATOM    517  HA  MET A  37      16.043   8.269  -9.136  1.00  1.02           H  
ATOM    518 1HB  MET A  37      16.636  11.039 -10.201  1.00  1.02           H  
ATOM    519 2HB  MET A  37      15.268  10.030 -10.640  1.00  1.02           H  
ATOM    520 1HG  MET A  37      15.828  10.982  -7.882  1.00  1.02           H  
ATOM    521 2HG  MET A  37      14.745  11.800  -8.983  1.00  1.02           H  
ATOM    522 1HE  MET A  37      12.068   9.304  -9.578  1.00  1.02           H  
ATOM    523 2HE  MET A  37      12.616  10.964  -9.889  1.00  1.02           H  
ATOM    524 3HE  MET A  37      13.509   9.582 -10.562  1.00  1.02           H  
ATOM    525  N   GLY A  38      16.691   7.882 -11.513  1.00  0.91           N  
ATOM    526  CA  GLY A  38      17.232   7.529 -12.805  1.00  0.91           C  
ATOM    527  C   GLY A  38      16.207   7.071 -13.810  1.00  0.91           C  
ATOM    528  O   GLY A  38      15.038   6.836 -13.498  1.00  0.91           O  
ATOM    529  H   GLY A  38      15.743   7.617 -11.236  1.00  0.91           H  
ATOM    530 1HA  GLY A  38      17.709   8.403 -13.214  1.00  0.91           H  
ATOM    531 2HA  GLY A  38      18.001   6.766 -12.687  1.00  0.91           H  
ATOM    532  N   TRP A  39      16.670   6.990 -15.045  1.00  0.83           N  
ATOM    533  CA  TRP A  39      15.866   6.607 -16.175  1.00  0.83           C  
ATOM    534  C   TRP A  39      16.375   5.352 -16.848  1.00  0.83           C  
ATOM    535  O   TRP A  39      17.587   5.170 -17.044  1.00  0.83           O  
ATOM    536  CB  TRP A  39      15.849   7.729 -17.197  1.00  0.83           C  
ATOM    537  CG  TRP A  39      15.094   8.958 -16.797  1.00  0.83           C  
ATOM    538  CD1 TRP A  39      15.548   9.968 -16.029  1.00  0.83           C  
ATOM    539  CD2 TRP A  39      13.760   9.336 -17.204  1.00  0.83           C  
ATOM    540  NE1 TRP A  39      14.598  10.948 -15.924  1.00  0.83           N  
ATOM    541  CE2 TRP A  39      13.507  10.588 -16.647  1.00  0.83           C  
ATOM    542  CE3 TRP A  39      12.789   8.732 -18.000  1.00  0.83           C  
ATOM    543  CZ2 TRP A  39      12.322  11.254 -16.853  1.00  0.83           C  
ATOM    544  CZ3 TRP A  39      11.590   9.394 -18.201  1.00  0.83           C  
ATOM    545  CH2 TRP A  39      11.363  10.627 -17.643  1.00  0.83           C  
ATOM    546  H   TRP A  39      17.637   7.226 -15.206  1.00  0.83           H  
ATOM    547  HA  TRP A  39      14.861   6.437 -15.822  1.00  0.83           H  
ATOM    548 1HB  TRP A  39      16.879   8.025 -17.412  1.00  0.83           H  
ATOM    549 2HB  TRP A  39      15.421   7.353 -18.130  1.00  0.83           H  
ATOM    550  HD1 TRP A  39      16.520   9.990 -15.571  1.00  0.83           H  
ATOM    551  HE1 TRP A  39      14.697  11.805 -15.408  1.00  0.83           H  
ATOM    552  HE3 TRP A  39      12.969   7.752 -18.440  1.00  0.83           H  
ATOM    553  HZ2 TRP A  39      12.131  12.236 -16.419  1.00  0.83           H  
ATOM    554  HZ3 TRP A  39      10.826   8.911 -18.817  1.00  0.83           H  
ATOM    555  HH2 TRP A  39      10.405  11.122 -17.822  1.00  0.83           H  
ATOM    556  N   PHE A  40      15.407   4.553 -17.265  1.00  0.78           N  
ATOM    557  CA  PHE A  40      15.564   3.296 -17.963  1.00  0.78           C  
ATOM    558  C   PHE A  40      14.788   3.286 -19.268  1.00  0.78           C  
ATOM    559  O   PHE A  40      13.817   4.019 -19.438  1.00  0.78           O  
ATOM    560  CB  PHE A  40      15.104   2.171 -17.062  1.00  0.78           C  
ATOM    561  CG  PHE A  40      15.951   2.015 -15.861  1.00  0.78           C  
ATOM    562  CD1 PHE A  40      15.767   2.802 -14.722  1.00  0.78           C  
ATOM    563  CD2 PHE A  40      16.928   1.055 -15.850  1.00  0.78           C  
ATOM    564  CE1 PHE A  40      16.573   2.621 -13.630  1.00  0.78           C  
ATOM    565  CE2 PHE A  40      17.727   0.876 -14.766  1.00  0.78           C  
ATOM    566  CZ  PHE A  40      17.558   1.654 -13.661  1.00  0.78           C  
ATOM    567  H   PHE A  40      14.460   4.837 -17.027  1.00  0.78           H  
ATOM    568  HA  PHE A  40      16.618   3.159 -18.188  1.00  0.78           H  
ATOM    569 1HB  PHE A  40      14.079   2.348 -16.754  1.00  0.78           H  
ATOM    570 2HB  PHE A  40      15.139   1.263 -17.618  1.00  0.78           H  
ATOM    571  HD1 PHE A  40      14.979   3.565 -14.707  1.00  0.78           H  
ATOM    572  HD2 PHE A  40      17.061   0.434 -16.731  1.00  0.78           H  
ATOM    573  HE1 PHE A  40      16.433   3.240 -12.750  1.00  0.78           H  
ATOM    574  HE2 PHE A  40      18.506   0.115 -14.779  1.00  0.78           H  
ATOM    575  HZ  PHE A  40      18.205   1.497 -12.822  1.00  0.78           H  
ATOM    576  N   ARG A  41      15.214   2.450 -20.191  1.00  0.75           N  
ATOM    577  CA  ARG A  41      14.589   2.339 -21.495  1.00  0.75           C  
ATOM    578  C   ARG A  41      14.246   0.920 -21.900  1.00  0.75           C  
ATOM    579  O   ARG A  41      15.007  -0.015 -21.655  1.00  0.75           O  
ATOM    580  CB  ARG A  41      15.523   2.938 -22.514  1.00  0.75           C  
ATOM    581  CG  ARG A  41      15.059   2.948 -23.847  1.00  0.75           C  
ATOM    582  CD  ARG A  41      15.967   3.704 -24.732  1.00  0.75           C  
ATOM    583  NE  ARG A  41      17.241   3.106 -24.992  1.00  0.75           N  
ATOM    584  CZ  ARG A  41      18.151   3.728 -25.749  1.00  0.75           C  
ATOM    585  NH1 ARG A  41      17.859   4.923 -26.243  1.00  0.75           N  
ATOM    586  NH2 ARG A  41      19.297   3.133 -25.999  1.00  0.75           N  
ATOM    587  H   ARG A  41      16.031   1.888 -19.989  1.00  0.75           H  
ATOM    588  HA  ARG A  41      13.668   2.919 -21.485  1.00  0.75           H  
ATOM    589 1HB  ARG A  41      15.666   3.966 -22.270  1.00  0.75           H  
ATOM    590 2HB  ARG A  41      16.492   2.439 -22.480  1.00  0.75           H  
ATOM    591 1HG  ARG A  41      14.960   1.930 -24.226  1.00  0.75           H  
ATOM    592 2HG  ARG A  41      14.094   3.443 -23.830  1.00  0.75           H  
ATOM    593 1HD  ARG A  41      15.484   3.891 -25.692  1.00  0.75           H  
ATOM    594 2HD  ARG A  41      16.182   4.632 -24.257  1.00  0.75           H  
ATOM    595  HE  ARG A  41      17.488   2.176 -24.614  1.00  0.75           H  
ATOM    596 1HH1 ARG A  41      16.954   5.366 -26.039  1.00  0.75           H  
ATOM    597 2HH1 ARG A  41      18.500   5.424 -26.871  1.00  0.75           H  
ATOM    598 1HH2 ARG A  41      19.444   2.187 -25.608  1.00  0.75           H  
ATOM    599 2HH2 ARG A  41      19.996   3.578 -26.574  1.00  0.75           H  
ATOM    600  N   GLN A  42      13.077   0.728 -22.501  1.00  0.75           N  
ATOM    601  CA  GLN A  42      12.770  -0.603 -22.982  1.00  0.75           C  
ATOM    602  C   GLN A  42      12.093  -0.585 -24.343  1.00  0.75           C  
ATOM    603  O   GLN A  42      10.951  -0.134 -24.487  1.00  0.75           O  
ATOM    604  CB  GLN A  42      11.910  -1.322 -21.959  1.00  0.75           C  
ATOM    605  CG  GLN A  42      11.710  -2.768 -22.260  1.00  0.75           C  
ATOM    606  CD  GLN A  42      11.126  -3.496 -21.084  1.00  0.75           C  
ATOM    607  OE1 GLN A  42      10.629  -2.865 -20.121  1.00  0.75           O  
ATOM    608  NE2 GLN A  42      11.196  -4.825 -21.128  1.00  0.75           N  
ATOM    609  H   GLN A  42      12.418   1.497 -22.620  1.00  0.75           H  
ATOM    610  HA  GLN A  42      13.700  -1.161 -23.094  1.00  0.75           H  
ATOM    611 1HB  GLN A  42      12.348  -1.227 -20.973  1.00  0.75           H  
ATOM    612 2HB  GLN A  42      10.930  -0.858 -21.928  1.00  0.75           H  
ATOM    613 1HG  GLN A  42      11.035  -2.874 -23.110  1.00  0.75           H  
ATOM    614 2HG  GLN A  42      12.674  -3.221 -22.505  1.00  0.75           H  
ATOM    615 1HE2 GLN A  42      10.833  -5.384 -20.383  1.00  0.75           H  
ATOM    616 2HE2 GLN A  42      11.635  -5.272 -21.946  1.00  0.75           H  
ATOM    617  N   ALA A  43      12.813  -1.076 -25.344  1.00  0.76           N  
ATOM    618  CA  ALA A  43      12.300  -1.148 -26.699  1.00  0.76           C  
ATOM    619  C   ALA A  43      11.402  -2.380 -26.772  1.00  0.76           C  
ATOM    620  O   ALA A  43      11.626  -3.315 -26.001  1.00  0.76           O  
ATOM    621  CB  ALA A  43      13.433  -1.219 -27.704  1.00  0.76           C  
ATOM    622  H   ALA A  43      13.744  -1.422 -25.152  1.00  0.76           H  
ATOM    623  HA  ALA A  43      11.723  -0.256 -26.889  1.00  0.76           H  
ATOM    624 1HB  ALA A  43      13.033  -1.270 -28.714  1.00  0.76           H  
ATOM    625 2HB  ALA A  43      14.055  -0.325 -27.609  1.00  0.76           H  
ATOM    626 3HB  ALA A  43      14.031  -2.098 -27.513  1.00  0.76           H  
ATOM    627  N   PRO A  44      10.382  -2.427 -27.633  1.00  0.79           N  
ATOM    628  CA  PRO A  44       9.553  -3.597 -27.812  1.00  0.79           C  
ATOM    629  C   PRO A  44      10.411  -4.816 -28.113  1.00  0.79           C  
ATOM    630  O   PRO A  44      11.307  -4.763 -28.955  1.00  0.79           O  
ATOM    631  CB  PRO A  44       8.699  -3.202 -29.021  1.00  0.79           C  
ATOM    632  CG  PRO A  44       8.616  -1.687 -28.939  1.00  0.79           C  
ATOM    633  CD  PRO A  44       9.980  -1.252 -28.441  1.00  0.79           C  
ATOM    634  HA  PRO A  44       8.941  -3.754 -26.912  1.00  0.79           H  
ATOM    635 1HB  PRO A  44       9.175  -3.558 -29.947  1.00  0.79           H  
ATOM    636 2HB  PRO A  44       7.715  -3.689 -28.959  1.00  0.79           H  
ATOM    637 1HG  PRO A  44       8.368  -1.265 -29.927  1.00  0.79           H  
ATOM    638 2HG  PRO A  44       7.805  -1.389 -28.256  1.00  0.79           H  
ATOM    639 1HD  PRO A  44      10.680  -1.079 -29.271  1.00  0.79           H  
ATOM    640 2HD  PRO A  44       9.826  -0.360 -27.820  1.00  0.79           H  
ATOM    641  N   GLY A  45      10.118  -5.918 -27.431  1.00  0.83           N  
ATOM    642  CA  GLY A  45      10.832  -7.180 -27.622  1.00  0.83           C  
ATOM    643  C   GLY A  45      12.167  -7.271 -26.869  1.00  0.83           C  
ATOM    644  O   GLY A  45      12.835  -8.307 -26.920  1.00  0.83           O  
ATOM    645  H   GLY A  45       9.374  -5.886 -26.749  1.00  0.83           H  
ATOM    646 1HA  GLY A  45      10.188  -8.000 -27.304  1.00  0.83           H  
ATOM    647 2HA  GLY A  45      11.015  -7.325 -28.686  1.00  0.83           H  
ATOM    648  N   LYS A  46      12.556  -6.203 -26.172  1.00  0.87           N  
ATOM    649  CA  LYS A  46      13.835  -6.166 -25.471  1.00  0.87           C  
ATOM    650  C   LYS A  46      13.687  -6.081 -23.955  1.00  0.87           C  
ATOM    651  O   LYS A  46      12.591  -5.842 -23.432  1.00  0.87           O  
ATOM    652  CB  LYS A  46      14.671  -4.987 -25.968  1.00  0.87           C  
ATOM    653  CG  LYS A  46      14.947  -4.982 -27.486  1.00  0.87           C  
ATOM    654  CD  LYS A  46      15.807  -6.164 -27.927  1.00  0.87           C  
ATOM    655  CE  LYS A  46      16.141  -6.078 -29.418  1.00  0.87           C  
ATOM    656  NZ  LYS A  46      16.945  -7.250 -29.883  1.00  0.87           N  
ATOM    657  H   LYS A  46      11.981  -5.359 -26.157  1.00  0.87           H  
ATOM    658  HA  LYS A  46      14.376  -7.085 -25.692  1.00  0.87           H  
ATOM    659 1HB  LYS A  46      14.152  -4.060 -25.724  1.00  0.87           H  
ATOM    660 2HB  LYS A  46      15.626  -4.967 -25.447  1.00  0.87           H  
ATOM    661 1HG  LYS A  46      13.994  -5.006 -28.025  1.00  0.87           H  
ATOM    662 2HG  LYS A  46      15.464  -4.063 -27.751  1.00  0.87           H  
ATOM    663 1HD  LYS A  46      16.733  -6.177 -27.353  1.00  0.87           H  
ATOM    664 2HD  LYS A  46      15.267  -7.094 -27.739  1.00  0.87           H  
ATOM    665 1HE  LYS A  46      15.212  -6.039 -29.986  1.00  0.87           H  
ATOM    666 2HE  LYS A  46      16.708  -5.166 -29.604  1.00  0.87           H  
ATOM    667 1HZ  LYS A  46      17.141  -7.155 -30.869  1.00  0.87           H  
ATOM    668 2HZ  LYS A  46      17.814  -7.289 -29.369  1.00  0.87           H  
ATOM    669 3HZ  LYS A  46      16.421  -8.101 -29.724  1.00  0.87           H  
ATOM    670  N   GLU A  47      14.810  -6.294 -23.264  1.00  0.90           N  
ATOM    671  CA  GLU A  47      14.910  -6.160 -21.815  1.00  0.90           C  
ATOM    672  C   GLU A  47      15.106  -4.690 -21.470  1.00  0.90           C  
ATOM    673  O   GLU A  47      15.550  -3.913 -22.313  1.00  0.90           O  
ATOM    674  CB  GLU A  47      16.073  -6.994 -21.275  1.00  0.90           C  
ATOM    675  CG  GLU A  47      15.913  -8.499 -21.483  1.00  0.90           C  
ATOM    676  CD  GLU A  47      17.065  -9.310 -20.923  1.00  0.90           C  
ATOM    677  OE1 GLU A  47      18.085  -8.735 -20.622  1.00  0.90           O  
ATOM    678  OE2 GLU A  47      16.919 -10.504 -20.799  1.00  0.90           O  
ATOM    679  H   GLU A  47      15.647  -6.529 -23.776  1.00  0.90           H  
ATOM    680  HA  GLU A  47      13.981  -6.503 -21.358  1.00  0.90           H  
ATOM    681 1HB  GLU A  47      16.997  -6.682 -21.760  1.00  0.90           H  
ATOM    682 2HB  GLU A  47      16.187  -6.809 -20.206  1.00  0.90           H  
ATOM    683 1HG  GLU A  47      14.990  -8.823 -21.002  1.00  0.90           H  
ATOM    684 2HG  GLU A  47      15.820  -8.696 -22.550  1.00  0.90           H  
ATOM    685  N   ARG A  48      14.752  -4.305 -20.254  1.00  0.91           N  
ATOM    686  CA  ARG A  48      14.922  -2.922 -19.815  1.00  0.91           C  
ATOM    687  C   ARG A  48      16.392  -2.589 -19.540  1.00  0.91           C  
ATOM    688  O   ARG A  48      17.089  -3.376 -18.892  1.00  0.91           O  
ATOM    689  CB  ARG A  48      14.065  -2.672 -18.585  1.00  0.91           C  
ATOM    690  CG  ARG A  48      13.932  -1.239 -18.200  1.00  0.91           C  
ATOM    691  CD  ARG A  48      12.893  -1.047 -17.149  1.00  0.91           C  
ATOM    692  NE  ARG A  48      11.572  -1.451 -17.626  1.00  0.91           N  
ATOM    693  CZ  ARG A  48      10.426  -1.353 -16.926  1.00  0.91           C  
ATOM    694  NH1 ARG A  48      10.411  -0.827 -15.721  1.00  0.91           N  
ATOM    695  NH2 ARG A  48       9.319  -1.800 -17.484  1.00  0.91           N  
ATOM    696  H   ARG A  48      14.374  -4.985 -19.611  1.00  0.91           H  
ATOM    697  HA  ARG A  48      14.573  -2.267 -20.612  1.00  0.91           H  
ATOM    698 1HB  ARG A  48      13.063  -3.065 -18.755  1.00  0.91           H  
ATOM    699 2HB  ARG A  48      14.485  -3.200 -17.734  1.00  0.91           H  
ATOM    700 1HG  ARG A  48      14.887  -0.930 -17.791  1.00  0.91           H  
ATOM    701 2HG  ARG A  48      13.691  -0.629 -19.073  1.00  0.91           H  
ATOM    702 1HD  ARG A  48      13.135  -1.639 -16.273  1.00  0.91           H  
ATOM    703 2HD  ARG A  48      12.840   0.003 -16.877  1.00  0.91           H  
ATOM    704  HE  ARG A  48      11.492  -1.875 -18.566  1.00  0.91           H  
ATOM    705 1HH1 ARG A  48      11.270  -0.488 -15.316  1.00  0.91           H  
ATOM    706 2HH1 ARG A  48       9.541  -0.753 -15.208  1.00  0.91           H  
ATOM    707 1HH2 ARG A  48       9.383  -2.211 -18.427  1.00  0.91           H  
ATOM    708 2HH2 ARG A  48       8.437  -1.739 -16.999  1.00  0.91           H  
ATOM    709  N   GLU A  49      16.851  -1.413 -19.993  1.00  0.90           N  
ATOM    710  CA  GLU A  49      18.241  -0.998 -19.788  1.00  0.90           C  
ATOM    711  C   GLU A  49      18.382   0.391 -19.190  1.00  0.90           C  
ATOM    712  O   GLU A  49      17.557   1.270 -19.401  1.00  0.90           O  
ATOM    713  CB  GLU A  49      18.987  -1.006 -21.131  1.00  0.90           C  
ATOM    714  CG  GLU A  49      18.460  -0.009 -22.179  1.00  0.90           C  
ATOM    715  CD  GLU A  49      19.168  -0.126 -23.515  1.00  0.90           C  
ATOM    716  OE1 GLU A  49      19.999  -0.996 -23.645  1.00  0.90           O  
ATOM    717  OE2 GLU A  49      18.869   0.645 -24.416  1.00  0.90           O  
ATOM    718  H   GLU A  49      16.224  -0.823 -20.536  1.00  0.90           H  
ATOM    719  HA  GLU A  49      18.716  -1.708 -19.112  1.00  0.90           H  
ATOM    720 1HB  GLU A  49      20.041  -0.776 -20.959  1.00  0.90           H  
ATOM    721 2HB  GLU A  49      18.935  -2.004 -21.565  1.00  0.90           H  
ATOM    722 1HG  GLU A  49      17.403  -0.192 -22.332  1.00  0.90           H  
ATOM    723 2HG  GLU A  49      18.575   1.006 -21.793  1.00  0.90           H  
ATOM    724  N   PHE A  50      19.449   0.601 -18.442  1.00  0.88           N  
ATOM    725  CA  PHE A  50      19.748   1.916 -17.876  1.00  0.88           C  
ATOM    726  C   PHE A  50      20.142   2.938 -18.918  1.00  0.88           C  
ATOM    727  O   PHE A  50      20.930   2.636 -19.806  1.00  0.88           O  
ATOM    728  CB  PHE A  50      20.844   1.812 -16.836  1.00  0.88           C  
ATOM    729  CG  PHE A  50      21.215   3.115 -16.220  1.00  0.88           C  
ATOM    730  CD1 PHE A  50      20.419   3.706 -15.254  1.00  0.88           C  
ATOM    731  CD2 PHE A  50      22.402   3.746 -16.587  1.00  0.88           C  
ATOM    732  CE1 PHE A  50      20.809   4.874 -14.658  1.00  0.88           C  
ATOM    733  CE2 PHE A  50      22.789   4.913 -15.991  1.00  0.88           C  
ATOM    734  CZ  PHE A  50      22.006   5.465 -15.020  1.00  0.88           C  
ATOM    735  H   PHE A  50      20.091  -0.164 -18.277  1.00  0.88           H  
ATOM    736  HA  PHE A  50      18.854   2.293 -17.384  1.00  0.88           H  
ATOM    737 1HB  PHE A  50      20.531   1.143 -16.038  1.00  0.88           H  
ATOM    738 2HB  PHE A  50      21.738   1.385 -17.289  1.00  0.88           H  
ATOM    739  HD1 PHE A  50      19.491   3.232 -14.959  1.00  0.88           H  
ATOM    740  HD2 PHE A  50      23.033   3.291 -17.341  1.00  0.88           H  
ATOM    741  HE1 PHE A  50      20.183   5.324 -13.889  1.00  0.88           H  
ATOM    742  HE2 PHE A  50      23.728   5.395 -16.269  1.00  0.88           H  
ATOM    743  HZ  PHE A  50      22.333   6.374 -14.536  1.00  0.88           H  
ATOM    744  N   VAL A  51      19.609   4.149 -18.789  1.00  0.87           N  
ATOM    745  CA  VAL A  51      19.958   5.263 -19.658  1.00  0.87           C  
ATOM    746  C   VAL A  51      20.786   6.305 -18.915  1.00  0.87           C  
ATOM    747  O   VAL A  51      21.919   6.602 -19.300  1.00  0.87           O  
ATOM    748  CB  VAL A  51      18.656   5.925 -20.142  1.00  0.87           C  
ATOM    749  CG1 VAL A  51      18.876   7.131 -20.985  1.00  0.87           C  
ATOM    750  CG2 VAL A  51      17.867   4.942 -20.918  1.00  0.87           C  
ATOM    751  H   VAL A  51      18.929   4.321 -18.050  1.00  0.87           H  
ATOM    752  HA  VAL A  51      20.528   4.885 -20.507  1.00  0.87           H  
ATOM    753  HB  VAL A  51      18.095   6.244 -19.272  1.00  0.87           H  
ATOM    754 1HG1 VAL A  51      17.910   7.523 -21.248  1.00  0.87           H  
ATOM    755 2HG1 VAL A  51      19.440   7.884 -20.438  1.00  0.87           H  
ATOM    756 3HG1 VAL A  51      19.386   6.873 -21.873  1.00  0.87           H  
ATOM    757 1HG2 VAL A  51      16.942   5.422 -21.212  1.00  0.87           H  
ATOM    758 2HG2 VAL A  51      18.426   4.631 -21.801  1.00  0.87           H  
ATOM    759 3HG2 VAL A  51      17.655   4.072 -20.301  1.00  0.87           H  
ATOM    760  N   ALA A  52      20.216   6.881 -17.856  1.00  0.88           N  
ATOM    761  CA  ALA A  52      20.921   7.942 -17.128  1.00  0.88           C  
ATOM    762  C   ALA A  52      20.344   8.176 -15.743  1.00  0.88           C  
ATOM    763  O   ALA A  52      19.150   7.998 -15.533  1.00  0.88           O  
ATOM    764  CB  ALA A  52      20.870   9.236 -17.903  1.00  0.88           C  
ATOM    765  H   ALA A  52      19.302   6.551 -17.550  1.00  0.88           H  
ATOM    766  HA  ALA A  52      21.953   7.634 -17.016  1.00  0.88           H  
ATOM    767 1HB  ALA A  52      21.430  10.000 -17.356  1.00  0.88           H  
ATOM    768 2HB  ALA A  52      21.309   9.094 -18.885  1.00  0.88           H  
ATOM    769 3HB  ALA A  52      19.836   9.552 -18.011  1.00  0.88           H  
ATOM    770  N   GLY A  53      21.164   8.663 -14.815  1.00  0.91           N  
ATOM    771  CA  GLY A  53      20.660   8.982 -13.487  1.00  0.91           C  
ATOM    772  C   GLY A  53      21.320  10.176 -12.841  1.00  0.91           C  
ATOM    773  O   GLY A  53      22.279  10.749 -13.374  1.00  0.91           O  
ATOM    774  H   GLY A  53      22.149   8.755 -15.033  1.00  0.91           H  
ATOM    775 1HA  GLY A  53      19.608   9.197 -13.565  1.00  0.91           H  
ATOM    776 2HA  GLY A  53      20.758   8.117 -12.841  1.00  0.91           H  
ATOM    777  N   ILE A  54      20.754  10.569 -11.703  1.00  0.97           N  
ATOM    778  CA  ILE A  54      21.160  11.784 -11.026  1.00  0.97           C  
ATOM    779  C   ILE A  54      21.029  11.744  -9.508  1.00  0.97           C  
ATOM    780  O   ILE A  54      20.100  11.151  -8.935  1.00  0.97           O  
ATOM    781  CB  ILE A  54      20.353  12.942 -11.624  1.00  0.97           C  
ATOM    782  CG1 ILE A  54      20.847  14.276 -11.154  1.00  0.97           C  
ATOM    783  CG2 ILE A  54      18.885  12.781 -11.269  1.00  0.97           C  
ATOM    784  CD1 ILE A  54      20.355  15.371 -12.028  1.00  0.97           C  
ATOM    785  H   ILE A  54      19.990  10.009 -11.323  1.00  0.97           H  
ATOM    786  HA  ILE A  54      22.206  11.959 -11.249  1.00  0.97           H  
ATOM    787  HB  ILE A  54      20.462  12.925 -12.703  1.00  0.97           H  
ATOM    788 1HG1 ILE A  54      20.479  14.453 -10.144  1.00  0.97           H  
ATOM    789 2HG1 ILE A  54      21.936  14.294 -11.137  1.00  0.97           H  
ATOM    790 1HG2 ILE A  54      18.311  13.590 -11.717  1.00  0.97           H  
ATOM    791 2HG2 ILE A  54      18.525  11.824 -11.648  1.00  0.97           H  
ATOM    792 3HG2 ILE A  54      18.772  12.811 -10.184  1.00  0.97           H  
ATOM    793 1HD1 ILE A  54      20.709  16.329 -11.655  1.00  0.97           H  
ATOM    794 2HD1 ILE A  54      20.728  15.215 -13.039  1.00  0.97           H  
ATOM    795 3HD1 ILE A  54      19.286  15.349 -12.040  1.00  0.97           H  
ATOM    796  N   SER A  55      21.965  12.416  -8.854  1.00  1.06           N  
ATOM    797  CA  SER A  55      21.950  12.507  -7.414  1.00  1.06           C  
ATOM    798  C   SER A  55      20.813  13.367  -6.898  1.00  1.06           C  
ATOM    799  O   SER A  55      20.346  14.278  -7.579  1.00  1.06           O  
ATOM    800  CB  SER A  55      23.280  13.027  -6.922  1.00  1.06           C  
ATOM    801  OG  SER A  55      23.492  14.363  -7.328  1.00  1.06           O  
ATOM    802  H   SER A  55      22.720  12.861  -9.379  1.00  1.06           H  
ATOM    803  HA  SER A  55      21.807  11.520  -7.031  1.00  1.06           H  
ATOM    804 1HB  SER A  55      23.308  12.968  -5.838  1.00  1.06           H  
ATOM    805 2HB  SER A  55      24.085  12.397  -7.308  1.00  1.06           H  
ATOM    806  HG  SER A  55      23.724  14.311  -8.280  1.00  1.06           H  
ATOM    807  N   ARG A  56      20.456  13.159  -5.638  1.00  1.17           N  
ATOM    808  CA  ARG A  56      19.374  13.890  -4.982  1.00  1.17           C  
ATOM    809  C   ARG A  56      19.564  15.412  -4.894  1.00  1.17           C  
ATOM    810  O   ARG A  56      18.590  16.172  -4.816  1.00  1.17           O  
ATOM    811  CB  ARG A  56      19.195  13.329  -3.593  1.00  1.17           C  
ATOM    812  CG  ARG A  56      20.335  13.551  -2.649  1.00  1.17           C  
ATOM    813  CD  ARG A  56      20.056  12.865  -1.409  1.00  1.17           C  
ATOM    814  NE  ARG A  56      21.124  12.940  -0.452  1.00  1.17           N  
ATOM    815  CZ  ARG A  56      21.153  12.226   0.685  1.00  1.17           C  
ATOM    816  NH1 ARG A  56      20.177  11.380   0.960  1.00  1.17           N  
ATOM    817  NH2 ARG A  56      22.160  12.372   1.531  1.00  1.17           N  
ATOM    818  H   ARG A  56      20.909  12.418  -5.123  1.00  1.17           H  
ATOM    819  HA  ARG A  56      18.464  13.685  -5.537  1.00  1.17           H  
ATOM    820 1HB  ARG A  56      18.286  13.721  -3.148  1.00  1.17           H  
ATOM    821 2HB  ARG A  56      19.082  12.252  -3.656  1.00  1.17           H  
ATOM    822 1HG  ARG A  56      21.257  13.161  -3.076  1.00  1.17           H  
ATOM    823 2HG  ARG A  56      20.441  14.612  -2.433  1.00  1.17           H  
ATOM    824 1HD  ARG A  56      19.191  13.333  -0.971  1.00  1.17           H  
ATOM    825 2HD  ARG A  56      19.835  11.833  -1.603  1.00  1.17           H  
ATOM    826  HE  ARG A  56      21.881  13.581  -0.634  1.00  1.17           H  
ATOM    827 1HH1 ARG A  56      19.389  11.245   0.294  1.00  1.17           H  
ATOM    828 2HH1 ARG A  56      20.209  10.853   1.821  1.00  1.17           H  
ATOM    829 1HH2 ARG A  56      22.907  13.021   1.323  1.00  1.17           H  
ATOM    830 2HH2 ARG A  56      22.182  11.833   2.385  1.00  1.17           H  
ATOM    831  N   SER A  57      20.819  15.850  -4.908  1.00  1.28           N  
ATOM    832  CA  SER A  57      21.153  17.265  -4.832  1.00  1.28           C  
ATOM    833  C   SER A  57      21.343  17.881  -6.211  1.00  1.28           C  
ATOM    834  O   SER A  57      21.514  19.093  -6.342  1.00  1.28           O  
ATOM    835  CB  SER A  57      22.437  17.450  -4.053  1.00  1.28           C  
ATOM    836  OG  SER A  57      23.536  16.906  -4.755  1.00  1.28           O  
ATOM    837  H   SER A  57      21.561  15.171  -4.977  1.00  1.28           H  
ATOM    838  HA  SER A  57      20.340  17.787  -4.326  1.00  1.28           H  
ATOM    839 1HB  SER A  57      22.605  18.509  -3.864  1.00  1.28           H  
ATOM    840 2HB  SER A  57      22.342  16.955  -3.088  1.00  1.28           H  
ATOM    841  HG  SER A  57      24.260  16.873  -4.116  1.00  1.28           H  
ATOM    842  N   GLY A  58      21.433  17.025  -7.227  1.00  1.36           N  
ATOM    843  CA  GLY A  58      21.763  17.432  -8.581  1.00  1.36           C  
ATOM    844  C   GLY A  58      23.286  17.569  -8.773  1.00  1.36           C  
ATOM    845  O   GLY A  58      23.745  17.874  -9.874  1.00  1.36           O  
ATOM    846  H   GLY A  58      21.231  16.040  -7.081  1.00  1.36           H  
ATOM    847 1HA  GLY A  58      21.371  16.691  -9.276  1.00  1.36           H  
ATOM    848 2HA  GLY A  58      21.273  18.377  -8.808  1.00  1.36           H  
ATOM    849  N   GLY A  59      24.067  17.321  -7.704  1.00  1.39           N  
ATOM    850  CA  GLY A  59      25.528  17.443  -7.711  1.00  1.39           C  
ATOM    851  C   GLY A  59      26.256  16.564  -8.729  1.00  1.39           C  
ATOM    852  O   GLY A  59      27.289  16.970  -9.267  1.00  1.39           O  
ATOM    853  H   GLY A  59      23.643  17.076  -6.812  1.00  1.39           H  
ATOM    854 1HA  GLY A  59      25.789  18.486  -7.892  1.00  1.39           H  
ATOM    855 2HA  GLY A  59      25.897  17.206  -6.715  1.00  1.39           H  
ATOM    856  N   SER A  60      25.731  15.370  -9.009  1.00  1.37           N  
ATOM    857  CA  SER A  60      26.386  14.506  -9.983  1.00  1.37           C  
ATOM    858  C   SER A  60      25.399  13.659 -10.758  1.00  1.37           C  
ATOM    859  O   SER A  60      24.261  13.442 -10.320  1.00  1.37           O  
ATOM    860  CB  SER A  60      27.415  13.612  -9.310  1.00  1.37           C  
ATOM    861  OG  SER A  60      26.815  12.721  -8.408  1.00  1.37           O  
ATOM    862  H   SER A  60      24.898  15.063  -8.521  1.00  1.37           H  
ATOM    863  HA  SER A  60      26.908  15.139 -10.703  1.00  1.37           H  
ATOM    864 1HB  SER A  60      27.947  13.047 -10.075  1.00  1.37           H  
ATOM    865 2HB  SER A  60      28.148  14.225  -8.788  1.00  1.37           H  
ATOM    866  HG  SER A  60      27.481  12.054  -8.219  1.00  1.37           H  
ATOM    867  N   THR A  61      25.872  13.166 -11.903  1.00  1.30           N  
ATOM    868  CA  THR A  61      25.110  12.302 -12.794  1.00  1.30           C  
ATOM    869  C   THR A  61      25.862  11.019 -13.130  1.00  1.30           C  
ATOM    870  O   THR A  61      27.058  10.889 -12.855  1.00  1.30           O  
ATOM    871  CB  THR A  61      24.749  13.046 -14.086  1.00  1.30           C  
ATOM    872  OG1 THR A  61      25.959  13.417 -14.745  1.00  1.30           O  
ATOM    873  CG2 THR A  61      23.906  14.271 -13.803  1.00  1.30           C  
ATOM    874  H   THR A  61      26.816  13.407 -12.170  1.00  1.30           H  
ATOM    875  HA  THR A  61      24.188  12.023 -12.300  1.00  1.30           H  
ATOM    876  HB  THR A  61      24.182  12.373 -14.735  1.00  1.30           H  
ATOM    877  HG1 THR A  61      26.498  12.629 -14.874  1.00  1.30           H  
ATOM    878 1HG2 THR A  61      23.658  14.768 -14.742  1.00  1.30           H  
ATOM    879 2HG2 THR A  61      22.992  13.958 -13.306  1.00  1.30           H  
ATOM    880 3HG2 THR A  61      24.444  14.962 -13.165  1.00  1.30           H  
ATOM    881  N   ASP A  62      25.143  10.086 -13.742  1.00  1.21           N  
ATOM    882  CA  ASP A  62      25.654   8.770 -14.129  1.00  1.21           C  
ATOM    883  C   ASP A  62      25.015   8.356 -15.462  1.00  1.21           C  
ATOM    884  O   ASP A  62      23.796   8.241 -15.548  1.00  1.21           O  
ATOM    885  CB  ASP A  62      25.312   7.755 -13.019  1.00  1.21           C  
ATOM    886  CG  ASP A  62      25.919   6.341 -13.141  1.00  1.21           C  
ATOM    887  OD1 ASP A  62      26.647   6.096 -14.065  1.00  1.21           O  
ATOM    888  OD2 ASP A  62      25.596   5.501 -12.294  1.00  1.21           O  
ATOM    889  H   ASP A  62      24.159  10.302 -13.895  1.00  1.21           H  
ATOM    890  HA  ASP A  62      26.735   8.827 -14.256  1.00  1.21           H  
ATOM    891 1HB  ASP A  62      25.649   8.157 -12.071  1.00  1.21           H  
ATOM    892 2HB  ASP A  62      24.233   7.662 -12.957  1.00  1.21           H  
ATOM    893  N   TYR A  63      25.805   8.238 -16.529  1.00  1.12           N  
ATOM    894  CA  TYR A  63      25.228   7.909 -17.840  1.00  1.12           C  
ATOM    895  C   TYR A  63      25.714   6.571 -18.381  1.00  1.12           C  
ATOM    896  O   TYR A  63      26.866   6.187 -18.171  1.00  1.12           O  
ATOM    897  CB  TYR A  63      25.588   8.969 -18.874  1.00  1.12           C  
ATOM    898  CG  TYR A  63      25.035  10.348 -18.633  1.00  1.12           C  
ATOM    899  CD1 TYR A  63      25.773  11.238 -17.895  1.00  1.12           C  
ATOM    900  CD2 TYR A  63      23.809  10.733 -19.162  1.00  1.12           C  
ATOM    901  CE1 TYR A  63      25.311  12.510 -17.684  1.00  1.12           C  
ATOM    902  CE2 TYR A  63      23.335  12.015 -18.937  1.00  1.12           C  
ATOM    903  CZ  TYR A  63      24.100  12.907 -18.198  1.00  1.12           C  
ATOM    904  OH  TYR A  63      23.673  14.205 -17.961  1.00  1.12           O  
ATOM    905  H   TYR A  63      26.805   8.341 -16.420  1.00  1.12           H  
ATOM    906  HA  TYR A  63      24.146   7.847 -17.751  1.00  1.12           H  
ATOM    907 1HB  TYR A  63      26.667   9.054 -18.909  1.00  1.12           H  
ATOM    908 2HB  TYR A  63      25.277   8.640 -19.843  1.00  1.12           H  
ATOM    909  HD1 TYR A  63      26.738  10.938 -17.486  1.00  1.12           H  
ATOM    910  HD2 TYR A  63      23.225  10.032 -19.753  1.00  1.12           H  
ATOM    911  HE1 TYR A  63      25.908  13.212 -17.116  1.00  1.12           H  
ATOM    912  HE2 TYR A  63      22.376  12.318 -19.351  1.00  1.12           H  
ATOM    913  HH  TYR A  63      24.341  14.670 -17.436  1.00  1.12           H  
ATOM    914  N   ALA A  64      24.836   5.879 -19.111  1.00  1.03           N  
ATOM    915  CA  ALA A  64      25.192   4.646 -19.802  1.00  1.03           C  
ATOM    916  C   ALA A  64      26.217   4.942 -20.892  1.00  1.03           C  
ATOM    917  O   ALA A  64      26.206   6.002 -21.513  1.00  1.03           O  
ATOM    918  CB  ALA A  64      23.963   3.977 -20.390  1.00  1.03           C  
ATOM    919  H   ALA A  64      23.877   6.226 -19.207  1.00  1.03           H  
ATOM    920  HA  ALA A  64      25.648   3.970 -19.079  1.00  1.03           H  
ATOM    921 1HB  ALA A  64      24.258   3.060 -20.875  1.00  1.03           H  
ATOM    922 2HB  ALA A  64      23.250   3.757 -19.605  1.00  1.03           H  
ATOM    923 3HB  ALA A  64      23.496   4.630 -21.107  1.00  1.03           H  
ATOM    924  N   ASN A  65      27.076   3.991 -21.200  1.00  0.96           N  
ATOM    925  CA  ASN A  65      28.084   4.239 -22.230  1.00  0.96           C  
ATOM    926  C   ASN A  65      27.488   4.604 -23.597  1.00  0.96           C  
ATOM    927  O   ASN A  65      28.114   5.313 -24.382  1.00  0.96           O  
ATOM    928  CB  ASN A  65      28.984   3.032 -22.364  1.00  0.96           C  
ATOM    929  CG  ASN A  65      29.936   2.880 -21.200  1.00  0.96           C  
ATOM    930  OD1 ASN A  65      30.192   3.829 -20.445  1.00  0.96           O  
ATOM    931  ND2 ASN A  65      30.463   1.693 -21.038  1.00  0.96           N  
ATOM    932  H   ASN A  65      27.070   3.115 -20.696  1.00  0.96           H  
ATOM    933  HA  ASN A  65      28.689   5.088 -21.913  1.00  0.96           H  
ATOM    934 1HB  ASN A  65      28.376   2.131 -22.443  1.00  0.96           H  
ATOM    935 2HB  ASN A  65      29.565   3.114 -23.284  1.00  0.96           H  
ATOM    936 1HD2 ASN A  65      31.099   1.525 -20.283  1.00  0.96           H  
ATOM    937 2HD2 ASN A  65      30.229   0.952 -21.667  1.00  0.96           H  
ATOM    938  N   PHE A  66      26.281   4.128 -23.879  1.00  0.91           N  
ATOM    939  CA  PHE A  66      25.630   4.379 -25.159  1.00  0.91           C  
ATOM    940  C   PHE A  66      24.768   5.646 -25.221  1.00  0.91           C  
ATOM    941  O   PHE A  66      24.114   5.884 -26.244  1.00  0.91           O  
ATOM    942  CB  PHE A  66      24.793   3.167 -25.562  1.00  0.91           C  
ATOM    943  CG  PHE A  66      23.795   2.725 -24.540  1.00  0.91           C  
ATOM    944  CD1 PHE A  66      22.573   3.348 -24.427  1.00  0.91           C  
ATOM    945  CD2 PHE A  66      24.079   1.671 -23.694  1.00  0.91           C  
ATOM    946  CE1 PHE A  66      21.647   2.936 -23.483  1.00  0.91           C  
ATOM    947  CE2 PHE A  66      23.155   1.253 -22.761  1.00  0.91           C  
ATOM    948  CZ  PHE A  66      21.940   1.891 -22.660  1.00  0.91           C  
ATOM    949  H   PHE A  66      25.805   3.572 -23.186  1.00  0.91           H  
ATOM    950  HA  PHE A  66      26.417   4.488 -25.905  1.00  0.91           H  
ATOM    951 1HB  PHE A  66      24.254   3.395 -26.480  1.00  0.91           H  
ATOM    952 2HB  PHE A  66      25.454   2.328 -25.774  1.00  0.91           H  
ATOM    953  HD1 PHE A  66      22.342   4.179 -25.091  1.00  0.91           H  
ATOM    954  HD2 PHE A  66      25.043   1.165 -23.776  1.00  0.91           H  
ATOM    955  HE1 PHE A  66      20.684   3.438 -23.396  1.00  0.91           H  
ATOM    956  HE2 PHE A  66      23.381   0.418 -22.100  1.00  0.91           H  
ATOM    957  HZ  PHE A  66      21.213   1.558 -21.925  1.00  0.91           H  
ATOM    958  N   VAL A  67      24.731   6.457 -24.153  1.00  0.86           N  
ATOM    959  CA  VAL A  67      23.893   7.657 -24.201  1.00  0.86           C  
ATOM    960  C   VAL A  67      24.715   8.935 -24.070  1.00  0.86           C  
ATOM    961  O   VAL A  67      24.192  10.053 -24.202  1.00  0.86           O  
ATOM    962  CB  VAL A  67      22.882   7.666 -23.062  1.00  0.86           C  
ATOM    963  CG1 VAL A  67      22.053   6.468 -23.131  1.00  0.86           C  
ATOM    964  CG2 VAL A  67      23.529   7.818 -21.797  1.00  0.86           C  
ATOM    965  H   VAL A  67      25.270   6.240 -23.313  1.00  0.86           H  
ATOM    966  HA  VAL A  67      23.361   7.680 -25.150  1.00  0.86           H  
ATOM    967  HB  VAL A  67      22.270   8.481 -23.174  1.00  0.86           H  
ATOM    968 1HG1 VAL A  67      21.359   6.488 -22.345  1.00  0.86           H  
ATOM    969 2HG1 VAL A  67      21.540   6.413 -24.089  1.00  0.86           H  
ATOM    970 3HG1 VAL A  67      22.693   5.624 -23.004  1.00  0.86           H  
ATOM    971 1HG2 VAL A  67      22.788   7.871 -21.032  1.00  0.86           H  
ATOM    972 2HG2 VAL A  67      24.155   6.999 -21.631  1.00  0.86           H  
ATOM    973 3HG2 VAL A  67      24.103   8.734 -21.796  1.00  0.86           H  
ATOM    974  N   LYS A  68      25.993   8.786 -23.749  1.00  0.82           N  
ATOM    975  CA  LYS A  68      26.822   9.952 -23.517  1.00  0.82           C  
ATOM    976  C   LYS A  68      26.884  10.803 -24.776  1.00  0.82           C  
ATOM    977  O   LYS A  68      27.089  10.290 -25.873  1.00  0.82           O  
ATOM    978  CB  LYS A  68      28.211   9.512 -23.064  1.00  0.82           C  
ATOM    979  CG  LYS A  68      28.204   8.857 -21.692  1.00  0.82           C  
ATOM    980  CD  LYS A  68      29.581   8.413 -21.253  1.00  0.82           C  
ATOM    981  CE  LYS A  68      29.513   7.648 -19.932  1.00  0.82           C  
ATOM    982  NZ  LYS A  68      30.864   7.207 -19.479  1.00  0.82           N  
ATOM    983  H   LYS A  68      26.385   7.857 -23.659  1.00  0.82           H  
ATOM    984  HA  LYS A  68      26.368  10.549 -22.724  1.00  0.82           H  
ATOM    985 1HB  LYS A  68      28.619   8.793 -23.777  1.00  0.82           H  
ATOM    986 2HB  LYS A  68      28.881  10.371 -23.035  1.00  0.82           H  
ATOM    987 1HG  LYS A  68      27.812   9.565 -20.966  1.00  0.82           H  
ATOM    988 2HG  LYS A  68      27.552   7.996 -21.716  1.00  0.82           H  
ATOM    989 1HD  LYS A  68      30.007   7.757 -22.015  1.00  0.82           H  
ATOM    990 2HD  LYS A  68      30.229   9.280 -21.135  1.00  0.82           H  
ATOM    991 1HE  LYS A  68      29.068   8.279 -19.166  1.00  0.82           H  
ATOM    992 2HE  LYS A  68      28.882   6.767 -20.069  1.00  0.82           H  
ATOM    993 1HZ  LYS A  68      30.777   6.693 -18.613  1.00  0.82           H  
ATOM    994 2HZ  LYS A  68      31.276   6.613 -20.185  1.00  0.82           H  
ATOM    995 3HZ  LYS A  68      31.450   8.012 -19.335  1.00  0.82           H  
ATOM    996  N   GLY A  69      26.674  12.103 -24.616  1.00  0.78           N  
ATOM    997  CA  GLY A  69      26.699  13.047 -25.730  1.00  0.78           C  
ATOM    998  C   GLY A  69      25.341  13.181 -26.438  1.00  0.78           C  
ATOM    999  O   GLY A  69      25.171  14.050 -27.292  1.00  0.78           O  
ATOM   1000  H   GLY A  69      26.498  12.454 -23.685  1.00  0.78           H  
ATOM   1001 1HA  GLY A  69      27.014  14.024 -25.363  1.00  0.78           H  
ATOM   1002 2HA  GLY A  69      27.450  12.727 -26.451  1.00  0.78           H  
ATOM   1003  N   ARG A  70      24.379  12.325 -26.076  1.00  0.74           N  
ATOM   1004  CA  ARG A  70      23.047  12.323 -26.685  1.00  0.74           C  
ATOM   1005  C   ARG A  70      22.000  12.716 -25.644  1.00  0.74           C  
ATOM   1006  O   ARG A  70      21.104  13.524 -25.906  1.00  0.74           O  
ATOM   1007  CB  ARG A  70      22.749  10.937 -27.252  1.00  0.74           C  
ATOM   1008  CG  ARG A  70      21.466  10.802 -28.078  1.00  0.74           C  
ATOM   1009  CD  ARG A  70      21.241   9.389 -28.557  1.00  0.74           C  
ATOM   1010  NE  ARG A  70      22.352   8.909 -29.373  1.00  0.74           N  
ATOM   1011  CZ  ARG A  70      22.561   7.618 -29.739  1.00  0.74           C  
ATOM   1012  NH1 ARG A  70      21.716   6.657 -29.399  1.00  0.74           N  
ATOM   1013  NH2 ARG A  70      23.636   7.310 -30.456  1.00  0.74           N  
ATOM   1014  H   ARG A  70      24.574  11.627 -25.363  1.00  0.74           H  
ATOM   1015  HA  ARG A  70      23.023  13.046 -27.501  1.00  0.74           H  
ATOM   1016 1HB  ARG A  70      23.574  10.639 -27.896  1.00  0.74           H  
ATOM   1017 2HB  ARG A  70      22.710  10.218 -26.446  1.00  0.74           H  
ATOM   1018 1HG  ARG A  70      20.605  11.112 -27.484  1.00  0.74           H  
ATOM   1019 2HG  ARG A  70      21.546  11.430 -28.961  1.00  0.74           H  
ATOM   1020 1HD  ARG A  70      21.130   8.722 -27.710  1.00  0.74           H  
ATOM   1021 2HD  ARG A  70      20.336   9.359 -29.164  1.00  0.74           H  
ATOM   1022  HE  ARG A  70      23.030   9.592 -29.671  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  70      20.850   6.851 -28.864  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  70      21.896   5.709 -29.689  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  70      24.292   8.031 -30.717  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  70      23.801   6.351 -30.729  1.00  0.74           H  
ATOM   1027  N   PHE A  71      22.125  12.142 -24.452  1.00  0.72           N  
ATOM   1028  CA  PHE A  71      21.207  12.412 -23.346  1.00  0.72           C  
ATOM   1029  C   PHE A  71      21.830  13.297 -22.261  1.00  0.72           C  
ATOM   1030  O   PHE A  71      22.985  13.095 -21.878  1.00  0.72           O  
ATOM   1031  CB  PHE A  71      20.826  11.095 -22.698  1.00  0.72           C  
ATOM   1032  CG  PHE A  71      19.888  10.159 -23.472  1.00  0.72           C  
ATOM   1033  CD1 PHE A  71      20.295   9.383 -24.550  1.00  0.72           C  
ATOM   1034  CD2 PHE A  71      18.628   9.976 -23.027  1.00  0.72           C  
ATOM   1035  CE1 PHE A  71      19.430   8.490 -25.162  1.00  0.72           C  
ATOM   1036  CE2 PHE A  71      17.762   9.094 -23.618  1.00  0.72           C  
ATOM   1037  CZ  PHE A  71      18.163   8.351 -24.695  1.00  0.72           C  
ATOM   1038  H   PHE A  71      22.875  11.467 -24.309  1.00  0.72           H  
ATOM   1039  HA  PHE A  71      20.321  12.903 -23.737  1.00  0.72           H  
ATOM   1040 1HB  PHE A  71      21.740  10.553 -22.473  1.00  0.72           H  
ATOM   1041 2HB  PHE A  71      20.363  11.310 -21.748  1.00  0.72           H  
ATOM   1042  HD1 PHE A  71      21.309   9.482 -24.914  1.00  0.72           H  
ATOM   1043  HD2 PHE A  71      18.308  10.549 -22.190  1.00  0.72           H  
ATOM   1044  HE1 PHE A  71      19.761   7.892 -26.013  1.00  0.72           H  
ATOM   1045  HE2 PHE A  71      16.753   8.997 -23.227  1.00  0.72           H  
ATOM   1046  HZ  PHE A  71      17.477   7.655 -25.171  1.00  0.72           H  
ATOM   1047  N   THR A  72      21.031  14.222 -21.721  1.00  0.72           N  
ATOM   1048  CA  THR A  72      21.415  15.040 -20.565  1.00  0.72           C  
ATOM   1049  C   THR A  72      20.348  14.953 -19.474  1.00  0.72           C  
ATOM   1050  O   THR A  72      19.158  15.114 -19.745  1.00  0.72           O  
ATOM   1051  CB  THR A  72      21.643  16.522 -20.945  1.00  0.72           C  
ATOM   1052  OG1 THR A  72      22.700  16.611 -21.910  1.00  0.72           O  
ATOM   1053  CG2 THR A  72      22.014  17.338 -19.708  1.00  0.72           C  
ATOM   1054  H   THR A  72      20.117  14.366 -22.148  1.00  0.72           H  
ATOM   1055  HA  THR A  72      22.347  14.654 -20.159  1.00  0.72           H  
ATOM   1056  HB  THR A  72      20.733  16.930 -21.382  1.00  0.72           H  
ATOM   1057  HG1 THR A  72      23.456  16.100 -21.600  1.00  0.72           H  
ATOM   1058 1HG2 THR A  72      22.173  18.375 -19.994  1.00  0.72           H  
ATOM   1059 2HG2 THR A  72      21.210  17.291 -18.974  1.00  0.72           H  
ATOM   1060 3HG2 THR A  72      22.927  16.936 -19.269  1.00  0.72           H  
ATOM   1061  N   ILE A  73      20.766  14.713 -18.238  1.00  0.73           N  
ATOM   1062  CA  ILE A  73      19.798  14.621 -17.143  1.00  0.73           C  
ATOM   1063  C   ILE A  73      19.989  15.753 -16.136  1.00  0.73           C  
ATOM   1064  O   ILE A  73      21.120  16.146 -15.843  1.00  0.73           O  
ATOM   1065  CB  ILE A  73      19.882  13.247 -16.452  1.00  0.73           C  
ATOM   1066  CG1 ILE A  73      18.774  13.065 -15.447  1.00  0.73           C  
ATOM   1067  CG2 ILE A  73      21.184  13.067 -15.752  1.00  0.73           C  
ATOM   1068  CD1 ILE A  73      18.662  11.657 -15.025  1.00  0.73           C  
ATOM   1069  H   ILE A  73      21.758  14.578 -18.066  1.00  0.73           H  
ATOM   1070  HA  ILE A  73      18.799  14.714 -17.554  1.00  0.73           H  
ATOM   1071  HB  ILE A  73      19.783  12.470 -17.203  1.00  0.73           H  
ATOM   1072 1HG1 ILE A  73      18.962  13.681 -14.569  1.00  0.73           H  
ATOM   1073 2HG1 ILE A  73      17.830  13.361 -15.885  1.00  0.73           H  
ATOM   1074 1HG2 ILE A  73      21.220  12.083 -15.292  1.00  0.73           H  
ATOM   1075 2HG2 ILE A  73      21.984  13.158 -16.446  1.00  0.73           H  
ATOM   1076 3HG2 ILE A  73      21.277  13.828 -14.989  1.00  0.73           H  
ATOM   1077 1HD1 ILE A  73      17.860  11.548 -14.300  1.00  0.73           H  
ATOM   1078 2HD1 ILE A  73      18.466  11.034 -15.895  1.00  0.73           H  
ATOM   1079 3HD1 ILE A  73      19.586  11.372 -14.584  1.00  0.73           H  
ATOM   1080  N   SER A  74      18.870  16.287 -15.634  1.00  0.77           N  
ATOM   1081  CA  SER A  74      18.906  17.371 -14.653  1.00  0.77           C  
ATOM   1082  C   SER A  74      17.785  17.252 -13.623  1.00  0.77           C  
ATOM   1083  O   SER A  74      16.776  16.585 -13.843  1.00  0.77           O  
ATOM   1084  CB  SER A  74      18.813  18.719 -15.351  1.00  0.77           C  
ATOM   1085  OG  SER A  74      17.580  18.870 -15.995  1.00  0.77           O  
ATOM   1086  H   SER A  74      17.976  15.915 -15.956  1.00  0.77           H  
ATOM   1087  HA  SER A  74      19.858  17.327 -14.127  1.00  0.77           H  
ATOM   1088 1HB  SER A  74      18.943  19.514 -14.618  1.00  0.77           H  
ATOM   1089 2HB  SER A  74      19.621  18.807 -16.079  1.00  0.77           H  
ATOM   1090  HG  SER A  74      17.562  18.201 -16.686  1.00  0.77           H  
ATOM   1091  N   ARG A  75      17.961  17.924 -12.489  1.00  0.81           N  
ATOM   1092  CA  ARG A  75      16.983  17.868 -11.405  1.00  0.81           C  
ATOM   1093  C   ARG A  75      16.626  19.234 -10.847  1.00  0.81           C  
ATOM   1094  O   ARG A  75      17.500  20.070 -10.611  1.00  0.81           O  
ATOM   1095  CB  ARG A  75      17.533  17.018 -10.279  1.00  0.81           C  
ATOM   1096  CG  ARG A  75      16.662  16.796  -9.098  1.00  0.81           C  
ATOM   1097  CD  ARG A  75      17.411  16.010  -8.083  1.00  0.81           C  
ATOM   1098  NE  ARG A  75      16.618  15.732  -6.933  1.00  0.81           N  
ATOM   1099  CZ  ARG A  75      16.041  14.570  -6.673  1.00  0.81           C  
ATOM   1100  NH1 ARG A  75      16.222  13.582  -7.465  1.00  0.81           N  
ATOM   1101  NH2 ARG A  75      15.309  14.412  -5.600  1.00  0.81           N  
ATOM   1102  H   ARG A  75      18.801  18.473 -12.369  1.00  0.81           H  
ATOM   1103  HA  ARG A  75      16.071  17.410 -11.781  1.00  0.81           H  
ATOM   1104 1HB  ARG A  75      17.730  16.030 -10.655  1.00  0.81           H  
ATOM   1105 2HB  ARG A  75      18.476  17.432  -9.923  1.00  0.81           H  
ATOM   1106 1HG  ARG A  75      16.405  17.754  -8.645  1.00  0.81           H  
ATOM   1107 2HG  ARG A  75      15.750  16.273  -9.375  1.00  0.81           H  
ATOM   1108 1HD  ARG A  75      17.742  15.060  -8.512  1.00  0.81           H  
ATOM   1109 2HD  ARG A  75      18.286  16.575  -7.757  1.00  0.81           H  
ATOM   1110  HE  ARG A  75      16.450  16.488  -6.285  1.00  0.81           H  
ATOM   1111 1HH1 ARG A  75      16.812  13.684  -8.279  1.00  0.81           H  
ATOM   1112 2HH1 ARG A  75      15.787  12.703  -7.234  1.00  0.81           H  
ATOM   1113 1HH2 ARG A  75      15.170  15.175  -4.961  1.00  0.81           H  
ATOM   1114 2HH2 ARG A  75      14.899  13.504  -5.395  1.00  0.81           H  
ATOM   1115  N   ASP A  76      15.333  19.443 -10.624  1.00  0.86           N  
ATOM   1116  CA  ASP A  76      14.831  20.666 -10.023  1.00  0.86           C  
ATOM   1117  C   ASP A  76      14.028  20.319  -8.768  1.00  0.86           C  
ATOM   1118  O   ASP A  76      12.837  19.986  -8.841  1.00  0.86           O  
ATOM   1119  CB  ASP A  76      13.970  21.427 -11.036  1.00  0.86           C  
ATOM   1120  CG  ASP A  76      13.459  22.775 -10.529  1.00  0.86           C  
ATOM   1121  OD1 ASP A  76      13.451  22.987  -9.344  1.00  0.86           O  
ATOM   1122  OD2 ASP A  76      13.057  23.591 -11.352  1.00  0.86           O  
ATOM   1123  H   ASP A  76      14.666  18.713 -10.870  1.00  0.86           H  
ATOM   1124  HA  ASP A  76      15.674  21.293  -9.735  1.00  0.86           H  
ATOM   1125 1HB  ASP A  76      14.551  21.593 -11.944  1.00  0.86           H  
ATOM   1126 2HB  ASP A  76      13.110  20.806 -11.308  1.00  0.86           H  
ATOM   1127  N   ASN A  77      14.679  20.426  -7.603  1.00  0.89           N  
ATOM   1128  CA  ASN A  77      14.056  20.036  -6.338  1.00  0.89           C  
ATOM   1129  C   ASN A  77      12.841  20.871  -5.975  1.00  0.89           C  
ATOM   1130  O   ASN A  77      11.913  20.372  -5.344  1.00  0.89           O  
ATOM   1131  CB  ASN A  77      15.076  20.058  -5.211  1.00  0.89           C  
ATOM   1132  CG  ASN A  77      15.963  18.867  -5.265  1.00  0.89           C  
ATOM   1133  OD1 ASN A  77      15.532  17.865  -5.828  1.00  0.89           O  
ATOM   1134  ND2 ASN A  77      17.149  18.923  -4.712  1.00  0.89           N  
ATOM   1135  H   ASN A  77      15.638  20.746  -7.610  1.00  0.89           H  
ATOM   1136  HA  ASN A  77      13.705  19.008  -6.445  1.00  0.89           H  
ATOM   1137 1HB  ASN A  77      15.683  20.961  -5.284  1.00  0.89           H  
ATOM   1138 2HB  ASN A  77      14.560  20.080  -4.251  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  77      17.753  18.093  -4.732  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  77      17.457  19.761  -4.263  1.00  0.89           H  
ATOM   1141  N   ALA A  78      12.807  22.123  -6.415  1.00  0.89           N  
ATOM   1142  CA  ALA A  78      11.702  23.023  -6.108  1.00  0.89           C  
ATOM   1143  C   ALA A  78      10.375  22.477  -6.624  1.00  0.89           C  
ATOM   1144  O   ALA A  78       9.313  22.781  -6.080  1.00  0.89           O  
ATOM   1145  CB  ALA A  78      11.953  24.395  -6.701  1.00  0.89           C  
ATOM   1146  H   ALA A  78      13.570  22.468  -6.992  1.00  0.89           H  
ATOM   1147  HA  ALA A  78      11.631  23.110  -5.023  1.00  0.89           H  
ATOM   1148 1HB  ALA A  78      11.133  25.060  -6.441  1.00  0.89           H  
ATOM   1149 2HB  ALA A  78      12.887  24.795  -6.313  1.00  0.89           H  
ATOM   1150 3HB  ALA A  78      12.020  24.307  -7.788  1.00  0.89           H  
ATOM   1151  N   LYS A  79      10.435  21.719  -7.722  1.00  0.86           N  
ATOM   1152  CA  LYS A  79       9.248  21.171  -8.347  1.00  0.86           C  
ATOM   1153  C   LYS A  79       9.202  19.653  -8.235  1.00  0.86           C  
ATOM   1154  O   LYS A  79       8.432  19.007  -8.952  1.00  0.86           O  
ATOM   1155  CB  LYS A  79       9.185  21.567  -9.823  1.00  0.86           C  
ATOM   1156  CG  LYS A  79       9.065  23.075 -10.081  1.00  0.86           C  
ATOM   1157  CD  LYS A  79       8.733  23.371 -11.557  1.00  0.86           C  
ATOM   1158  CE  LYS A  79       9.921  23.147 -12.504  1.00  0.86           C  
ATOM   1159  NZ  LYS A  79      10.979  24.165 -12.340  1.00  0.86           N  
ATOM   1160  H   LYS A  79      11.345  21.475  -8.120  1.00  0.86           H  
ATOM   1161  HA  LYS A  79       8.370  21.568  -7.839  1.00  0.86           H  
ATOM   1162 1HB  LYS A  79      10.098  21.222 -10.321  1.00  0.86           H  
ATOM   1163 2HB  LYS A  79       8.343  21.068 -10.303  1.00  0.86           H  
ATOM   1164 1HG  LYS A  79       8.293  23.498  -9.439  1.00  0.86           H  
ATOM   1165 2HG  LYS A  79      10.022  23.549  -9.835  1.00  0.86           H  
ATOM   1166 1HD  LYS A  79       7.914  22.727 -11.874  1.00  0.86           H  
ATOM   1167 2HD  LYS A  79       8.411  24.407 -11.650  1.00  0.86           H  
ATOM   1168 1HE  LYS A  79      10.354  22.164 -12.308  1.00  0.86           H  
ATOM   1169 2HE  LYS A  79       9.560  23.177 -13.530  1.00  0.86           H  
ATOM   1170 1HZ  LYS A  79      11.749  23.972 -12.965  1.00  0.86           H  
ATOM   1171 2HZ  LYS A  79      10.628  25.082 -12.519  1.00  0.86           H  
ATOM   1172 3HZ  LYS A  79      11.369  24.131 -11.389  1.00  0.86           H  
ATOM   1173  N   ASN A  80      10.097  19.068  -7.425  1.00  0.81           N  
ATOM   1174  CA  ASN A  80      10.182  17.610  -7.293  1.00  0.81           C  
ATOM   1175  C   ASN A  80      10.241  16.930  -8.661  1.00  0.81           C  
ATOM   1176  O   ASN A  80       9.531  15.947  -8.903  1.00  0.81           O  
ATOM   1177  CB  ASN A  80       9.039  17.053  -6.472  1.00  0.81           C  
ATOM   1178  CG  ASN A  80       9.075  17.452  -5.017  1.00  0.81           C  
ATOM   1179  OD1 ASN A  80      10.146  17.532  -4.399  1.00  0.81           O  
ATOM   1180  ND2 ASN A  80       7.915  17.695  -4.454  1.00  0.81           N  
ATOM   1181  H   ASN A  80      10.703  19.642  -6.841  1.00  0.81           H  
ATOM   1182  HA  ASN A  80      11.117  17.377  -6.780  1.00  0.81           H  
ATOM   1183 1HB  ASN A  80       8.088  17.374  -6.898  1.00  0.81           H  
ATOM   1184 2HB  ASN A  80       9.057  15.964  -6.528  1.00  0.81           H  
ATOM   1185 1HD2 ASN A  80       7.876  17.957  -3.490  1.00  0.81           H  
ATOM   1186 2HD2 ASN A  80       7.071  17.615  -4.988  1.00  0.81           H  
ATOM   1187  N   THR A  81      11.053  17.477  -9.575  1.00  0.75           N  
ATOM   1188  CA  THR A  81      11.089  16.941 -10.934  1.00  0.75           C  
ATOM   1189  C   THR A  81      12.478  16.650 -11.509  1.00  0.75           C  
ATOM   1190  O   THR A  81      13.428  17.427 -11.357  1.00  0.75           O  
ATOM   1191  CB  THR A  81      10.321  17.886 -11.892  1.00  0.75           C  
ATOM   1192  OG1 THR A  81       8.945  18.031 -11.441  1.00  0.75           O  
ATOM   1193  CG2 THR A  81      10.287  17.321 -13.323  1.00  0.75           C  
ATOM   1194  H   THR A  81      11.623  18.289  -9.325  1.00  0.75           H  
ATOM   1195  HA  THR A  81      10.556  15.994 -10.920  1.00  0.75           H  
ATOM   1196  HB  THR A  81      10.801  18.865 -11.897  1.00  0.75           H  
ATOM   1197  HG1 THR A  81       8.899  18.377 -10.520  1.00  0.75           H  
ATOM   1198 1HG2 THR A  81       9.729  18.005 -13.952  1.00  0.75           H  
ATOM   1199 2HG2 THR A  81      11.288  17.214 -13.718  1.00  0.75           H  
ATOM   1200 3HG2 THR A  81       9.797  16.359 -13.325  1.00  0.75           H  
ATOM   1201  N   VAL A  82      12.578  15.519 -12.204  1.00  0.70           N  
ATOM   1202  CA  VAL A  82      13.784  15.144 -12.935  1.00  0.70           C  
ATOM   1203  C   VAL A  82      13.499  15.144 -14.429  1.00  0.70           C  
ATOM   1204  O   VAL A  82      12.465  14.648 -14.892  1.00  0.70           O  
ATOM   1205  CB  VAL A  82      14.331  13.780 -12.489  1.00  0.70           C  
ATOM   1206  CG1 VAL A  82      15.544  13.378 -13.329  1.00  0.70           C  
ATOM   1207  CG2 VAL A  82      14.752  13.874 -11.060  1.00  0.70           C  
ATOM   1208  H   VAL A  82      11.754  14.916 -12.254  1.00  0.70           H  
ATOM   1209  HA  VAL A  82      14.555  15.886 -12.741  1.00  0.70           H  
ATOM   1210  HB  VAL A  82      13.561  13.016 -12.612  1.00  0.70           H  
ATOM   1211 1HG1 VAL A  82      15.915  12.410 -12.989  1.00  0.70           H  
ATOM   1212 2HG1 VAL A  82      15.270  13.309 -14.372  1.00  0.70           H  
ATOM   1213 3HG1 VAL A  82      16.326  14.127 -13.216  1.00  0.70           H  
ATOM   1214 1HG2 VAL A  82      15.142  12.931 -10.773  1.00  0.70           H  
ATOM   1215 2HG2 VAL A  82      15.526  14.627 -10.975  1.00  0.70           H  
ATOM   1216 3HG2 VAL A  82      13.904  14.140 -10.430  1.00  0.70           H  
ATOM   1217  N   TYR A  83      14.395  15.746 -15.185  1.00  0.66           N  
ATOM   1218  CA  TYR A  83      14.198  15.849 -16.615  1.00  0.66           C  
ATOM   1219  C   TYR A  83      15.263  15.095 -17.371  1.00  0.66           C  
ATOM   1220  O   TYR A  83      16.426  15.052 -16.957  1.00  0.66           O  
ATOM   1221  CB  TYR A  83      14.269  17.302 -17.051  1.00  0.66           C  
ATOM   1222  CG  TYR A  83      13.243  18.207 -16.442  1.00  0.66           C  
ATOM   1223  CD1 TYR A  83      13.515  18.845 -15.229  1.00  0.66           C  
ATOM   1224  CD2 TYR A  83      12.051  18.421 -17.087  1.00  0.66           C  
ATOM   1225  CE1 TYR A  83      12.582  19.708 -14.682  1.00  0.66           C  
ATOM   1226  CE2 TYR A  83      11.119  19.276 -16.545  1.00  0.66           C  
ATOM   1227  CZ  TYR A  83      11.379  19.924 -15.353  1.00  0.66           C  
ATOM   1228  OH  TYR A  83      10.437  20.783 -14.833  1.00  0.66           O  
ATOM   1229  H   TYR A  83      15.234  16.128 -14.752  1.00  0.66           H  
ATOM   1230  HA  TYR A  83      13.232  15.423 -16.881  1.00  0.66           H  
ATOM   1231 1HB  TYR A  83      15.254  17.698 -16.805  1.00  0.66           H  
ATOM   1232 2HB  TYR A  83      14.161  17.351 -18.136  1.00  0.66           H  
ATOM   1233  HD1 TYR A  83      14.468  18.669 -14.717  1.00  0.66           H  
ATOM   1234  HD2 TYR A  83      11.849  17.915 -18.031  1.00  0.66           H  
ATOM   1235  HE1 TYR A  83      12.789  20.213 -13.740  1.00  0.66           H  
ATOM   1236  HE2 TYR A  83      10.174  19.445 -17.061  1.00  0.66           H  
ATOM   1237  HH  TYR A  83       9.583  20.597 -15.237  1.00  0.66           H  
ATOM   1238  N   LEU A  84      14.880  14.540 -18.512  1.00  0.64           N  
ATOM   1239  CA  LEU A  84      15.853  13.883 -19.367  1.00  0.64           C  
ATOM   1240  C   LEU A  84      15.704  14.475 -20.768  1.00  0.64           C  
ATOM   1241  O   LEU A  84      14.628  14.429 -21.371  1.00  0.64           O  
ATOM   1242  CB  LEU A  84      15.642  12.359 -19.359  1.00  0.64           C  
ATOM   1243  CG  LEU A  84      16.626  11.542 -20.181  1.00  0.64           C  
ATOM   1244  CD1 LEU A  84      18.028  11.726 -19.563  1.00  0.64           C  
ATOM   1245  CD2 LEU A  84      16.225  10.078 -20.150  1.00  0.64           C  
ATOM   1246  H   LEU A  84      13.899  14.600 -18.788  1.00  0.64           H  
ATOM   1247  HA  LEU A  84      16.858  14.099 -19.010  1.00  0.64           H  
ATOM   1248 1HB  LEU A  84      15.711  12.014 -18.333  1.00  0.64           H  
ATOM   1249 2HB  LEU A  84      14.646  12.141 -19.724  1.00  0.64           H  
ATOM   1250  HG  LEU A  84      16.643  11.903 -21.212  1.00  0.64           H  
ATOM   1251 1HD1 LEU A  84      18.765  11.160 -20.106  1.00  0.64           H  
ATOM   1252 2HD1 LEU A  84      18.292  12.773 -19.586  1.00  0.64           H  
ATOM   1253 3HD1 LEU A  84      18.006  11.380 -18.532  1.00  0.64           H  
ATOM   1254 1HD2 LEU A  84      16.925   9.496 -20.707  1.00  0.64           H  
ATOM   1255 2HD2 LEU A  84      16.226   9.749 -19.139  1.00  0.64           H  
ATOM   1256 3HD2 LEU A  84      15.251   9.950 -20.568  1.00  0.64           H  
ATOM   1257  N   GLN A  85      16.768  15.094 -21.259  1.00  0.63           N  
ATOM   1258  CA  GLN A  85      16.734  15.764 -22.550  1.00  0.63           C  
ATOM   1259  C   GLN A  85      17.543  14.996 -23.572  1.00  0.63           C  
ATOM   1260  O   GLN A  85      18.719  14.700 -23.342  1.00  0.63           O  
ATOM   1261  CB  GLN A  85      17.301  17.181 -22.423  1.00  0.63           C  
ATOM   1262  CG  GLN A  85      17.347  17.986 -23.725  1.00  0.63           C  
ATOM   1263  CD  GLN A  85      15.969  18.469 -24.177  1.00  0.63           C  
ATOM   1264  OE1 GLN A  85      15.297  19.193 -23.423  1.00  0.63           O  
ATOM   1265  NE2 GLN A  85      15.551  18.103 -25.377  1.00  0.63           N  
ATOM   1266  H   GLN A  85      17.629  15.107 -20.719  1.00  0.63           H  
ATOM   1267  HA  GLN A  85      15.707  15.813 -22.903  1.00  0.63           H  
ATOM   1268 1HB  GLN A  85      16.700  17.744 -21.710  1.00  0.63           H  
ATOM   1269 2HB  GLN A  85      18.314  17.127 -22.022  1.00  0.63           H  
ATOM   1270 1HG  GLN A  85      17.980  18.859 -23.577  1.00  0.63           H  
ATOM   1271 2HG  GLN A  85      17.763  17.358 -24.518  1.00  0.63           H  
ATOM   1272 1HE2 GLN A  85      14.660  18.403 -25.711  1.00  0.63           H  
ATOM   1273 2HE2 GLN A  85      16.124  17.509 -25.954  1.00  0.63           H  
ATOM   1274  N   MET A  86      16.913  14.626 -24.676  1.00  0.63           N  
ATOM   1275  CA  MET A  86      17.628  13.922 -25.719  1.00  0.63           C  
ATOM   1276  C   MET A  86      17.850  14.799 -26.929  1.00  0.63           C  
ATOM   1277  O   MET A  86      16.902  15.412 -27.433  1.00  0.63           O  
ATOM   1278  CB  MET A  86      16.875  12.711 -26.164  1.00  0.63           C  
ATOM   1279  CG  MET A  86      16.742  11.706 -25.160  1.00  0.63           C  
ATOM   1280  SD  MET A  86      15.231  11.825 -24.175  1.00  0.63           S  
ATOM   1281  CE  MET A  86      14.072  11.057 -25.331  1.00  0.63           C  
ATOM   1282  H   MET A  86      15.936  14.870 -24.807  1.00  0.63           H  
ATOM   1283  HA  MET A  86      18.603  13.621 -25.343  1.00  0.63           H  
ATOM   1284 1HB  MET A  86      15.884  12.997 -26.511  1.00  0.63           H  
ATOM   1285 2HB  MET A  86      17.419  12.281 -26.995  1.00  0.63           H  
ATOM   1286 1HG  MET A  86      16.796  10.730 -25.622  1.00  0.63           H  
ATOM   1287 2HG  MET A  86      17.579  11.849 -24.508  1.00  0.63           H  
ATOM   1288 1HE  MET A  86      13.078  11.054 -24.905  1.00  0.63           H  
ATOM   1289 2HE  MET A  86      14.067  11.610 -26.257  1.00  0.63           H  
ATOM   1290 3HE  MET A  86      14.385  10.029 -25.530  1.00  0.63           H  
ATOM   1291  N   ASN A  87      19.077  14.821 -27.432  1.00  0.64           N  
ATOM   1292  CA  ASN A  87      19.399  15.554 -28.644  1.00  0.64           C  
ATOM   1293  C   ASN A  87      19.851  14.588 -29.729  1.00  0.64           C  
ATOM   1294  O   ASN A  87      20.352  13.511 -29.417  1.00  0.64           O  
ATOM   1295  CB  ASN A  87      20.445  16.617 -28.356  1.00  0.64           C  
ATOM   1296  CG  ASN A  87      19.919  17.742 -27.460  1.00  0.64           C  
ATOM   1297  OD1 ASN A  87      18.837  18.320 -27.694  1.00  0.64           O  
ATOM   1298  ND2 ASN A  87      20.674  18.061 -26.436  1.00  0.64           N  
ATOM   1299  H   ASN A  87      19.822  14.314 -26.951  1.00  0.64           H  
ATOM   1300  HA  ASN A  87      18.500  16.039 -29.013  1.00  0.64           H  
ATOM   1301 1HB  ASN A  87      21.306  16.151 -27.870  1.00  0.64           H  
ATOM   1302 2HB  ASN A  87      20.792  17.046 -29.296  1.00  0.64           H  
ATOM   1303 1HD2 ASN A  87      20.391  18.786 -25.808  1.00  0.64           H  
ATOM   1304 2HD2 ASN A  87      21.536  17.574 -26.277  1.00  0.64           H  
ATOM   1305  N   SER A  88      19.690  14.974 -30.992  1.00  0.66           N  
ATOM   1306  CA  SER A  88      20.141  14.157 -32.119  1.00  0.66           C  
ATOM   1307  C   SER A  88      19.617  12.716 -32.051  1.00  0.66           C  
ATOM   1308  O   SER A  88      20.378  11.760 -32.208  1.00  0.66           O  
ATOM   1309  CB  SER A  88      21.655  14.157 -32.174  1.00  0.66           C  
ATOM   1310  OG  SER A  88      22.148  15.458 -32.352  1.00  0.66           O  
ATOM   1311  H   SER A  88      19.233  15.857 -31.185  1.00  0.66           H  
ATOM   1312  HA  SER A  88      19.766  14.614 -33.033  1.00  0.66           H  
ATOM   1313 1HB  SER A  88      22.066  13.727 -31.261  1.00  0.66           H  
ATOM   1314 2HB  SER A  88      21.980  13.530 -33.002  1.00  0.66           H  
ATOM   1315  HG  SER A  88      21.760  15.780 -33.171  1.00  0.66           H  
ATOM   1316  N   LEU A  89      18.311  12.576 -31.827  1.00  0.67           N  
ATOM   1317  CA  LEU A  89      17.667  11.264 -31.697  1.00  0.67           C  
ATOM   1318  C   LEU A  89      17.760  10.355 -32.916  1.00  0.67           C  
ATOM   1319  O   LEU A  89      17.628  10.784 -34.064  1.00  0.67           O  
ATOM   1320  CB  LEU A  89      16.207  11.477 -31.298  1.00  0.67           C  
ATOM   1321  CG  LEU A  89      16.005  11.862 -29.835  1.00  0.67           C  
ATOM   1322  CD1 LEU A  89      14.625  12.311 -29.596  1.00  0.67           C  
ATOM   1323  CD2 LEU A  89      16.246  10.602 -29.004  1.00  0.67           C  
ATOM   1324  H   LEU A  89      17.748  13.424 -31.732  1.00  0.67           H  
ATOM   1325  HA  LEU A  89      18.155  10.743 -30.874  1.00  0.67           H  
ATOM   1326 1HB  LEU A  89      15.784  12.270 -31.917  1.00  0.67           H  
ATOM   1327 2HB  LEU A  89      15.666  10.564 -31.488  1.00  0.67           H  
ATOM   1328  HG  LEU A  89      16.694  12.669 -29.554  1.00  0.67           H  
ATOM   1329 1HD1 LEU A  89      14.508  12.556 -28.552  1.00  0.67           H  
ATOM   1330 2HD1 LEU A  89      14.418  13.196 -30.205  1.00  0.67           H  
ATOM   1331 3HD1 LEU A  89      13.955  11.507 -29.860  1.00  0.67           H  
ATOM   1332 1HD2 LEU A  89      16.094  10.791 -27.965  1.00  0.67           H  
ATOM   1333 2HD2 LEU A  89      15.545   9.833 -29.321  1.00  0.67           H  
ATOM   1334 3HD2 LEU A  89      17.269  10.245 -29.165  1.00  0.67           H  
ATOM   1335  N   LYS A  90      17.991   9.070 -32.655  1.00  0.67           N  
ATOM   1336  CA  LYS A  90      18.099   8.074 -33.713  1.00  0.67           C  
ATOM   1337  C   LYS A  90      16.875   7.158 -33.669  1.00  0.67           C  
ATOM   1338  O   LYS A  90      16.263   7.026 -32.617  1.00  0.67           O  
ATOM   1339  CB  LYS A  90      19.398   7.266 -33.523  1.00  0.67           C  
ATOM   1340  CG  LYS A  90      20.663   8.124 -33.498  1.00  0.67           C  
ATOM   1341  CD  LYS A  90      20.896   8.829 -34.838  1.00  0.67           C  
ATOM   1342  CE  LYS A  90      22.204   9.615 -34.828  1.00  0.67           C  
ATOM   1343  NZ  LYS A  90      22.444  10.320 -36.125  1.00  0.67           N  
ATOM   1344  H   LYS A  90      18.109   8.758 -31.680  1.00  0.67           H  
ATOM   1345  HA  LYS A  90      18.146   8.600 -34.660  1.00  0.67           H  
ATOM   1346 1HB  LYS A  90      19.352   6.740 -32.563  1.00  0.67           H  
ATOM   1347 2HB  LYS A  90      19.509   6.516 -34.300  1.00  0.67           H  
ATOM   1348 1HG  LYS A  90      20.570   8.880 -32.710  1.00  0.67           H  
ATOM   1349 2HG  LYS A  90      21.523   7.496 -33.268  1.00  0.67           H  
ATOM   1350 1HD  LYS A  90      20.922   8.094 -35.641  1.00  0.67           H  
ATOM   1351 2HD  LYS A  90      20.071   9.523 -35.026  1.00  0.67           H  
ATOM   1352 1HE  LYS A  90      22.161  10.356 -34.026  1.00  0.67           H  
ATOM   1353 2HE  LYS A  90      23.031   8.934 -34.637  1.00  0.67           H  
ATOM   1354 1HZ  LYS A  90      23.312  10.831 -36.072  1.00  0.67           H  
ATOM   1355 2HZ  LYS A  90      22.494   9.644 -36.874  1.00  0.67           H  
ATOM   1356 3HZ  LYS A  90      21.684  10.962 -36.301  1.00  0.67           H  
ATOM   1357  N   PRO A  91      16.478   6.493 -34.763  1.00  0.66           N  
ATOM   1358  CA  PRO A  91      15.422   5.483 -34.791  1.00  0.66           C  
ATOM   1359  C   PRO A  91      15.607   4.430 -33.687  1.00  0.66           C  
ATOM   1360  O   PRO A  91      14.634   3.938 -33.103  1.00  0.66           O  
ATOM   1361  CB  PRO A  91      15.599   4.891 -36.189  1.00  0.66           C  
ATOM   1362  CG  PRO A  91      16.134   6.050 -37.010  1.00  0.66           C  
ATOM   1363  CD  PRO A  91      17.069   6.788 -36.082  1.00  0.66           C  
ATOM   1364  HA  PRO A  91      14.443   5.966 -34.714  1.00  0.66           H  
ATOM   1365 1HB  PRO A  91      16.286   4.033 -36.152  1.00  0.66           H  
ATOM   1366 2HB  PRO A  91      14.631   4.516 -36.556  1.00  0.66           H  
ATOM   1367 1HG  PRO A  91      16.636   5.676 -37.915  1.00  0.66           H  
ATOM   1368 2HG  PRO A  91      15.295   6.679 -37.347  1.00  0.66           H  
ATOM   1369 1HD  PRO A  91      18.090   6.397 -36.165  1.00  0.66           H  
ATOM   1370 2HD  PRO A  91      17.003   7.852 -36.318  1.00  0.66           H  
ATOM   1371  N   GLU A  92      16.873   4.163 -33.339  1.00  0.65           N  
ATOM   1372  CA  GLU A  92      17.285   3.202 -32.316  1.00  0.65           C  
ATOM   1373  C   GLU A  92      16.830   3.603 -30.912  1.00  0.65           C  
ATOM   1374  O   GLU A  92      16.794   2.773 -30.006  1.00  0.65           O  
ATOM   1375  CB  GLU A  92      18.808   3.047 -32.321  1.00  0.65           C  
ATOM   1376  CG  GLU A  92      19.370   2.400 -33.582  1.00  0.65           C  
ATOM   1377  CD  GLU A  92      20.882   2.289 -33.578  1.00  0.65           C  
ATOM   1378  OE1 GLU A  92      21.498   2.768 -32.653  1.00  0.65           O  
ATOM   1379  OE2 GLU A  92      21.415   1.725 -34.505  1.00  0.65           O  
ATOM   1380  H   GLU A  92      17.611   4.627 -33.844  1.00  0.65           H  
ATOM   1381  HA  GLU A  92      16.834   2.237 -32.554  1.00  0.65           H  
ATOM   1382 1HB  GLU A  92      19.268   4.032 -32.211  1.00  0.65           H  
ATOM   1383 2HB  GLU A  92      19.114   2.446 -31.465  1.00  0.65           H  
ATOM   1384 1HG  GLU A  92      18.943   1.404 -33.683  1.00  0.65           H  
ATOM   1385 2HG  GLU A  92      19.054   2.990 -34.444  1.00  0.65           H  
ATOM   1386  N   ASP A  93      16.503   4.882 -30.727  1.00  0.63           N  
ATOM   1387  CA  ASP A  93      16.094   5.395 -29.432  1.00  0.63           C  
ATOM   1388  C   ASP A  93      14.577   5.228 -29.226  1.00  0.63           C  
ATOM   1389  O   ASP A  93      14.050   5.600 -28.165  1.00  0.63           O  
ATOM   1390  CB  ASP A  93      16.497   6.879 -29.307  1.00  0.63           C  
ATOM   1391  CG  ASP A  93      18.056   7.165 -29.249  1.00  0.63           C  
ATOM   1392  OD1 ASP A  93      18.795   6.583 -28.439  1.00  0.63           O  
ATOM   1393  OD2 ASP A  93      18.507   7.941 -30.076  1.00  0.63           O  
ATOM   1394  H   ASP A  93      16.517   5.529 -31.509  1.00  0.63           H  
ATOM   1395  HA  ASP A  93      16.601   4.822 -28.663  1.00  0.63           H  
ATOM   1396 1HB  ASP A  93      16.087   7.421 -30.156  1.00  0.63           H  
ATOM   1397 2HB  ASP A  93      16.039   7.302 -28.415  1.00  0.63           H  
ATOM   1398  N   THR A  94      13.867   4.670 -30.236  1.00  0.62           N  
ATOM   1399  CA  THR A  94      12.434   4.404 -30.088  1.00  0.62           C  
ATOM   1400  C   THR A  94      12.257   3.387 -28.969  1.00  0.62           C  
ATOM   1401  O   THR A  94      12.815   2.289 -29.022  1.00  0.62           O  
ATOM   1402  CB  THR A  94      11.828   3.823 -31.381  1.00  0.62           C  
ATOM   1403  OG1 THR A  94      11.999   4.754 -32.472  1.00  0.62           O  
ATOM   1404  CG2 THR A  94      10.352   3.427 -31.189  1.00  0.62           C  
ATOM   1405  H   THR A  94      14.318   4.401 -31.112  1.00  0.62           H  
ATOM   1406  HA  THR A  94      11.925   5.325 -29.818  1.00  0.62           H  
ATOM   1407  HB  THR A  94      12.380   2.920 -31.638  1.00  0.62           H  
ATOM   1408  HG1 THR A  94      12.926   4.653 -32.804  1.00  0.62           H  
ATOM   1409 1HG2 THR A  94       9.973   2.992 -32.110  1.00  0.62           H  
ATOM   1410 2HG2 THR A  94      10.285   2.690 -30.388  1.00  0.62           H  
ATOM   1411 3HG2 THR A  94       9.756   4.262 -30.926  1.00  0.62           H  
ATOM   1412  N   ALA A  95      11.494   3.758 -27.951  1.00  0.61           N  
ATOM   1413  CA  ALA A  95      11.352   2.906 -26.775  1.00  0.61           C  
ATOM   1414  C   ALA A  95      10.389   3.489 -25.770  1.00  0.61           C  
ATOM   1415  O   ALA A  95      10.001   4.655 -25.874  1.00  0.61           O  
ATOM   1416  CB  ALA A  95      12.687   2.714 -26.102  1.00  0.61           C  
ATOM   1417  H   ALA A  95      11.012   4.653 -28.017  1.00  0.61           H  
ATOM   1418  HA  ALA A  95      10.957   1.945 -27.095  1.00  0.61           H  
ATOM   1419 1HB  ALA A  95      12.556   2.083 -25.236  1.00  0.61           H  
ATOM   1420 2HB  ALA A  95      13.421   2.261 -26.756  1.00  0.61           H  
ATOM   1421 3HB  ALA A  95      13.030   3.689 -25.802  1.00  0.61           H  
ATOM   1422  N   VAL A  96      10.046   2.704 -24.756  1.00  0.60           N  
ATOM   1423  CA  VAL A  96       9.344   3.287 -23.626  1.00  0.60           C  
ATOM   1424  C   VAL A  96      10.363   3.648 -22.548  1.00  0.60           C  
ATOM   1425  O   VAL A  96      11.231   2.841 -22.202  1.00  0.60           O  
ATOM   1426  CB  VAL A  96       8.285   2.348 -23.046  1.00  0.60           C  
ATOM   1427  CG1 VAL A  96       7.629   3.023 -21.835  1.00  0.60           C  
ATOM   1428  CG2 VAL A  96       7.256   2.067 -24.091  1.00  0.60           C  
ATOM   1429  H   VAL A  96      10.320   1.721 -24.729  1.00  0.60           H  
ATOM   1430  HA  VAL A  96       8.846   4.191 -23.951  1.00  0.60           H  
ATOM   1431  HB  VAL A  96       8.756   1.421 -22.719  1.00  0.60           H  
ATOM   1432 1HG1 VAL A  96       6.870   2.368 -21.417  1.00  0.60           H  
ATOM   1433 2HG1 VAL A  96       8.371   3.241 -21.076  1.00  0.60           H  
ATOM   1434 3HG1 VAL A  96       7.163   3.951 -22.153  1.00  0.60           H  
ATOM   1435 1HG2 VAL A  96       6.493   1.405 -23.689  1.00  0.60           H  
ATOM   1436 2HG2 VAL A  96       6.797   3.004 -24.399  1.00  0.60           H  
ATOM   1437 3HG2 VAL A  96       7.729   1.593 -24.952  1.00  0.60           H  
ATOM   1438  N   TYR A  97      10.297   4.873 -22.056  1.00  0.61           N  
ATOM   1439  CA  TYR A  97      11.221   5.326 -21.030  1.00  0.61           C  
ATOM   1440  C   TYR A  97      10.549   5.311 -19.675  1.00  0.61           C  
ATOM   1441  O   TYR A  97       9.374   5.644 -19.566  1.00  0.61           O  
ATOM   1442  CB  TYR A  97      11.719   6.711 -21.397  1.00  0.61           C  
ATOM   1443  CG  TYR A  97      12.663   6.690 -22.584  1.00  0.61           C  
ATOM   1444  CD1 TYR A  97      12.161   6.550 -23.870  1.00  0.61           C  
ATOM   1445  CD2 TYR A  97      14.029   6.840 -22.391  1.00  0.61           C  
ATOM   1446  CE1 TYR A  97      13.022   6.528 -24.946  1.00  0.61           C  
ATOM   1447  CE2 TYR A  97      14.873   6.833 -23.477  1.00  0.61           C  
ATOM   1448  CZ  TYR A  97      14.361   6.669 -24.765  1.00  0.61           C  
ATOM   1449  OH  TYR A  97      15.193   6.627 -25.887  1.00  0.61           O  
ATOM   1450  H   TYR A  97       9.579   5.503 -22.408  1.00  0.61           H  
ATOM   1451  HA  TYR A  97      12.065   4.648 -20.994  1.00  0.61           H  
ATOM   1452 1HB  TYR A  97      10.867   7.348 -21.642  1.00  0.61           H  
ATOM   1453 2HB  TYR A  97      12.237   7.149 -20.553  1.00  0.61           H  
ATOM   1454  HD1 TYR A  97      11.084   6.433 -24.032  1.00  0.61           H  
ATOM   1455  HD2 TYR A  97      14.432   6.955 -21.381  1.00  0.61           H  
ATOM   1456  HE1 TYR A  97      12.647   6.389 -25.946  1.00  0.61           H  
ATOM   1457  HE2 TYR A  97      15.937   6.935 -23.323  1.00  0.61           H  
ATOM   1458  HH  TYR A  97      14.674   6.302 -26.672  1.00  0.61           H  
ATOM   1459  N   TYR A  98      11.296   4.931 -18.643  1.00  0.65           N  
ATOM   1460  CA  TYR A  98      10.751   4.888 -17.292  1.00  0.65           C  
ATOM   1461  C   TYR A  98      11.654   5.589 -16.300  1.00  0.65           C  
ATOM   1462  O   TYR A  98      12.871   5.425 -16.315  1.00  0.65           O  
ATOM   1463  CB  TYR A  98      10.610   3.440 -16.814  1.00  0.65           C  
ATOM   1464  CG  TYR A  98       9.729   2.556 -17.653  1.00  0.65           C  
ATOM   1465  CD1 TYR A  98      10.259   1.923 -18.780  1.00  0.65           C  
ATOM   1466  CD2 TYR A  98       8.416   2.342 -17.289  1.00  0.65           C  
ATOM   1467  CE1 TYR A  98       9.463   1.089 -19.537  1.00  0.65           C  
ATOM   1468  CE2 TYR A  98       7.618   1.507 -18.044  1.00  0.65           C  
ATOM   1469  CZ  TYR A  98       8.130   0.880 -19.163  1.00  0.65           C  
ATOM   1470  OH  TYR A  98       7.320   0.039 -19.908  1.00  0.65           O  
ATOM   1471  H   TYR A  98      12.257   4.661 -18.813  1.00  0.65           H  
ATOM   1472  HA  TYR A  98       9.783   5.390 -17.278  1.00  0.65           H  
ATOM   1473 1HB  TYR A  98      11.598   2.982 -16.767  1.00  0.65           H  
ATOM   1474 2HB  TYR A  98      10.209   3.445 -15.797  1.00  0.65           H  
ATOM   1475  HD1 TYR A  98      11.303   2.086 -19.067  1.00  0.65           H  
ATOM   1476  HD2 TYR A  98       8.007   2.835 -16.398  1.00  0.65           H  
ATOM   1477  HE1 TYR A  98       9.872   0.597 -20.416  1.00  0.65           H  
ATOM   1478  HE2 TYR A  98       6.583   1.338 -17.753  1.00  0.65           H  
ATOM   1479  HH  TYR A  98       7.786  -0.239 -20.702  1.00  0.65           H  
ATOM   1480  N   CYS A  99      11.028   6.291 -15.386  1.00  0.72           N  
ATOM   1481  CA  CYS A  99      11.660   6.982 -14.276  1.00  0.72           C  
ATOM   1482  C   CYS A  99      11.549   6.143 -13.018  1.00  0.72           C  
ATOM   1483  O   CYS A  99      10.503   5.531 -12.748  1.00  0.72           O  
ATOM   1484  CB  CYS A  99      11.012   8.328 -14.073  1.00  0.72           C  
ATOM   1485  SG  CYS A  99      11.629   9.294 -12.771  1.00  0.72           S  
ATOM   1486  H   CYS A  99      10.022   6.390 -15.486  1.00  0.72           H  
ATOM   1487  HA  CYS A  99      12.712   7.137 -14.510  1.00  0.72           H  
ATOM   1488 1HB  CYS A  99      11.102   8.892 -14.996  1.00  0.72           H  
ATOM   1489 2HB  CYS A  99       9.953   8.177 -13.887  1.00  0.72           H  
ATOM   1490  N   ALA A 100      12.636   6.099 -12.259  1.00  0.85           N  
ATOM   1491  CA  ALA A 100      12.658   5.321 -11.042  1.00  0.85           C  
ATOM   1492  C   ALA A 100      13.374   6.040  -9.897  1.00  0.85           C  
ATOM   1493  O   ALA A 100      14.273   6.858 -10.117  1.00  0.85           O  
ATOM   1494  CB  ALA A 100      13.317   4.000 -11.336  1.00  0.85           C  
ATOM   1495  H   ALA A 100      13.471   6.589 -12.563  1.00  0.85           H  
ATOM   1496  HA  ALA A 100      11.636   5.150 -10.746  1.00  0.85           H  
ATOM   1497 1HB  ALA A 100      13.290   3.379 -10.448  1.00  0.85           H  
ATOM   1498 2HB  ALA A 100      12.778   3.526 -12.120  1.00  0.85           H  
ATOM   1499 3HB  ALA A 100      14.342   4.164 -11.652  1.00  0.85           H  
ATOM   1500  N   ALA A 101      12.994   5.681  -8.658  1.00  1.08           N  
ATOM   1501  CA  ALA A 101      13.579   6.271  -7.445  1.00  1.08           C  
ATOM   1502  C   ALA A 101      14.005   5.240  -6.388  1.00  1.08           C  
ATOM   1503  O   ALA A 101      13.381   4.172  -6.259  1.00  1.08           O  
ATOM   1504  CB  ALA A 101      12.561   7.195  -6.797  1.00  1.08           C  
ATOM   1505  H   ALA A 101      12.229   5.013  -8.577  1.00  1.08           H  
ATOM   1506  HA  ALA A 101      14.454   6.840  -7.751  1.00  1.08           H  
ATOM   1507 1HB  ALA A 101      13.005   7.671  -5.939  1.00  1.08           H  
ATOM   1508 2HB  ALA A 101      12.227   7.934  -7.483  1.00  1.08           H  
ATOM   1509 3HB  ALA A 101      11.712   6.625  -6.481  1.00  1.08           H  
ATOM   1510  N   THR A 102      15.020   5.604  -5.578  1.00  1.44           N  
ATOM   1511  CA  THR A 102      15.459   4.747  -4.455  1.00  1.44           C  
ATOM   1512  C   THR A 102      15.284   5.391  -3.078  1.00  1.44           C  
ATOM   1513  O   THR A 102      15.672   6.552  -2.870  1.00  1.44           O  
ATOM   1514  CB  THR A 102      16.956   4.439  -4.544  1.00  1.44           C  
ATOM   1515  OG1 THR A 102      17.330   3.476  -3.548  1.00  1.44           O  
ATOM   1516  CG2 THR A 102      17.692   5.681  -4.248  1.00  1.44           C  
ATOM   1517  H   THR A 102      15.517   6.474  -5.788  1.00  1.44           H  
ATOM   1518  HA  THR A 102      14.889   3.817  -4.471  1.00  1.44           H  
ATOM   1519  HB  THR A 102      17.215   4.074  -5.539  1.00  1.44           H  
ATOM   1520  HG1 THR A 102      17.149   2.585  -3.915  1.00  1.44           H  
ATOM   1521 1HG2 THR A 102      18.764   5.488  -4.300  1.00  1.44           H  
ATOM   1522 2HG2 THR A 102      17.401   6.406  -4.984  1.00  1.44           H  
ATOM   1523 3HG2 THR A 102      17.437   6.037  -3.254  1.00  1.44           H  
ATOM   1524  N   VAL A 103      14.846   4.547  -2.123  1.00  1.98           N  
ATOM   1525  CA  VAL A 103      14.622   4.821  -0.697  1.00  1.98           C  
ATOM   1526  C   VAL A 103      15.851   4.642   0.179  1.00  1.98           C  
ATOM   1527  O   VAL A 103      15.962   5.267   1.222  1.00  1.98           O  
ATOM   1528  CB  VAL A 103      13.549   3.914  -0.079  1.00  1.98           C  
ATOM   1529  CG1 VAL A 103      13.501   4.177   1.413  1.00  1.98           C  
ATOM   1530  CG2 VAL A 103      12.199   4.178  -0.675  1.00  1.98           C  
ATOM   1531  H   VAL A 103      14.599   3.601  -2.432  1.00  1.98           H  
ATOM   1532  HA  VAL A 103      14.284   5.852  -0.608  1.00  1.98           H  
ATOM   1533  HB  VAL A 103      13.828   2.867  -0.244  1.00  1.98           H  
ATOM   1534 1HG1 VAL A 103      12.755   3.527   1.871  1.00  1.98           H  
ATOM   1535 2HG1 VAL A 103      14.479   3.973   1.851  1.00  1.98           H  
ATOM   1536 3HG1 VAL A 103      13.233   5.222   1.587  1.00  1.98           H  
ATOM   1537 1HG2 VAL A 103      11.457   3.519  -0.215  1.00  1.98           H  
ATOM   1538 2HG2 VAL A 103      11.930   5.195  -0.479  1.00  1.98           H  
ATOM   1539 3HG2 VAL A 103      12.228   3.998  -1.749  1.00  1.98           H  
ATOM   1540  N   ASP A 104      16.729   3.701  -0.159  1.00  2.73           N  
ATOM   1541  CA  ASP A 104      17.902   3.461   0.698  1.00  2.73           C  
ATOM   1542  C   ASP A 104      18.762   4.718   0.876  1.00  2.73           C  
ATOM   1543  O   ASP A 104      19.457   4.864   1.882  1.00  2.73           O  
ATOM   1544  CB  ASP A 104      18.760   2.316   0.157  1.00  2.73           C  
ATOM   1545  CG  ASP A 104      18.149   0.921   0.405  1.00  2.73           C  
ATOM   1546  OD1 ASP A 104      17.239   0.815   1.194  1.00  2.73           O  
ATOM   1547  OD2 ASP A 104      18.616  -0.021  -0.187  1.00  2.73           O  
ATOM   1548  H   ASP A 104      16.595   3.177  -1.019  1.00  2.73           H  
ATOM   1549  HA  ASP A 104      17.540   3.169   1.683  1.00  2.73           H  
ATOM   1550 1HB  ASP A 104      18.893   2.445  -0.921  1.00  2.73           H  
ATOM   1551 2HB  ASP A 104      19.747   2.355   0.617  1.00  2.73           H  
ATOM   1552  N   TYR A 105      18.739   5.595  -0.117  1.00  3.65           N  
ATOM   1553  CA  TYR A 105      19.463   6.861  -0.122  1.00  3.65           C  
ATOM   1554  C   TYR A 105      20.979   6.747  -0.001  1.00  3.65           C  
ATOM   1555  O   TYR A 105      21.599   7.583   0.659  1.00  3.65           O  
ATOM   1556  CB  TYR A 105      19.031   7.765   1.038  1.00  3.65           C  
ATOM   1557  CG  TYR A 105      17.562   7.941   1.249  1.00  3.65           C  
ATOM   1558  CD1 TYR A 105      17.052   7.850   2.533  1.00  3.65           C  
ATOM   1559  CD2 TYR A 105      16.724   8.139   0.202  1.00  3.65           C  
ATOM   1560  CE1 TYR A 105      15.703   7.988   2.752  1.00  3.65           C  
ATOM   1561  CE2 TYR A 105      15.386   8.273   0.419  1.00  3.65           C  
ATOM   1562  CZ  TYR A 105      14.866   8.205   1.690  1.00  3.65           C  
ATOM   1563  OH  TYR A 105      13.514   8.341   1.916  1.00  3.65           O  
ATOM   1564  H   TYR A 105      18.147   5.382  -0.906  1.00  3.65           H  
ATOM   1565  HA  TYR A 105      19.239   7.360  -1.058  1.00  3.65           H  
ATOM   1566 1HB  TYR A 105      19.461   7.397   1.969  1.00  3.65           H  
ATOM   1567 2HB  TYR A 105      19.449   8.743   0.869  1.00  3.65           H  
ATOM   1568  HD1 TYR A 105      17.723   7.672   3.372  1.00  3.65           H  
ATOM   1569  HD2 TYR A 105      17.122   8.184  -0.808  1.00  3.65           H  
ATOM   1570  HE1 TYR A 105      15.302   7.919   3.761  1.00  3.65           H  
ATOM   1571  HE2 TYR A 105      14.751   8.420  -0.411  1.00  3.65           H  
ATOM   1572  HH  TYR A 105      13.306   8.032   2.800  1.00  3.65           H  
ATOM   1573  N   SER A 106      21.596   5.746  -0.613  1.00  4.59           N  
ATOM   1574  CA  SER A 106      23.046   5.677  -0.506  1.00  4.59           C  
ATOM   1575  C   SER A 106      23.671   6.933  -1.050  1.00  4.59           C  
ATOM   1576  O   SER A 106      23.285   7.402  -2.111  1.00  4.59           O  
ATOM   1577  CB  SER A 106      23.633   4.516  -1.272  1.00  4.59           C  
ATOM   1578  OG  SER A 106      25.051   4.581  -1.237  1.00  4.59           O  
ATOM   1579  H   SER A 106      21.071   5.063  -1.139  1.00  4.59           H  
ATOM   1580  HA  SER A 106      23.313   5.584   0.548  1.00  4.59           H  
ATOM   1581 1HB  SER A 106      23.293   3.579  -0.835  1.00  4.59           H  
ATOM   1582 2HB  SER A 106      23.290   4.547  -2.307  1.00  4.59           H  
ATOM   1583  HG  SER A 106      25.359   3.812  -1.725  1.00  4.59           H  
ATOM   1584  N   GLY A 107      24.705   7.420  -0.373  1.00  5.36           N  
ATOM   1585  CA  GLY A 107      25.426   8.604  -0.818  1.00  5.36           C  
ATOM   1586  C   GLY A 107      26.164   8.389  -2.142  1.00  5.36           C  
ATOM   1587  O   GLY A 107      26.598   9.353  -2.778  1.00  5.36           O  
ATOM   1588  H   GLY A 107      24.977   6.966   0.486  1.00  5.36           H  
ATOM   1589 1HA  GLY A 107      24.722   9.428  -0.926  1.00  5.36           H  
ATOM   1590 2HA  GLY A 107      26.140   8.896  -0.050  1.00  5.36           H  
ATOM   1591  N   THR A 108      26.336   7.129  -2.547  1.00  5.83           N  
ATOM   1592  CA  THR A 108      27.015   6.843  -3.799  1.00  5.83           C  
ATOM   1593  C   THR A 108      26.013   6.795  -4.936  1.00  5.83           C  
ATOM   1594  O   THR A 108      25.021   6.061  -4.887  1.00  5.83           O  
ATOM   1595  CB  THR A 108      27.780   5.509  -3.736  1.00  5.83           C  
ATOM   1596  OG1 THR A 108      28.792   5.581  -2.720  1.00  5.83           O  
ATOM   1597  CG2 THR A 108      28.431   5.204  -5.086  1.00  5.83           C  
ATOM   1598  H   THR A 108      25.951   6.357  -1.998  1.00  5.83           H  
ATOM   1599  HA  THR A 108      27.727   7.641  -4.005  1.00  5.83           H  
ATOM   1600  HB  THR A 108      27.084   4.709  -3.485  1.00  5.83           H  
ATOM   1601  HG1 THR A 108      29.403   6.291  -2.931  1.00  5.83           H  
ATOM   1602 1HG2 THR A 108      28.964   4.258  -5.027  1.00  5.83           H  
ATOM   1603 2HG2 THR A 108      27.671   5.135  -5.861  1.00  5.83           H  
ATOM   1604 3HG2 THR A 108      29.128   6.000  -5.339  1.00  5.83           H  
ATOM   1605  N   LEU A 109      26.273   7.532  -6.005  1.00  6.00           N  
ATOM   1606  CA  LEU A 109      25.311   7.456  -7.075  1.00  6.00           C  
ATOM   1607  C   LEU A 109      25.562   6.159  -7.829  1.00  6.00           C  
ATOM   1608  O   LEU A 109      26.459   6.062  -8.661  1.00  6.00           O  
ATOM   1609  CB  LEU A 109      25.415   8.676  -8.005  1.00  6.00           C  
ATOM   1610  CG  LEU A 109      24.389   8.744  -9.169  1.00  6.00           C  
ATOM   1611  CD1 LEU A 109      22.986   8.802  -8.603  1.00  6.00           C  
ATOM   1612  CD2 LEU A 109      24.652   9.989 -10.002  1.00  6.00           C  
ATOM   1613  H   LEU A 109      27.088   8.126  -6.052  1.00  6.00           H  
ATOM   1614  HA  LEU A 109      24.307   7.427  -6.651  1.00  6.00           H  
ATOM   1615 1HB  LEU A 109      25.298   9.582  -7.407  1.00  6.00           H  
ATOM   1616 2HB  LEU A 109      26.409   8.687  -8.452  1.00  6.00           H  
ATOM   1617  HG  LEU A 109      24.481   7.854  -9.795  1.00  6.00           H  
ATOM   1618 1HD1 LEU A 109      22.264   8.863  -9.416  1.00  6.00           H  
ATOM   1619 2HD1 LEU A 109      22.788   7.912  -8.003  1.00  6.00           H  
ATOM   1620 3HD1 LEU A 109      22.905   9.678  -7.991  1.00  6.00           H  
ATOM   1621 1HD2 LEU A 109      23.930  10.035 -10.817  1.00  6.00           H  
ATOM   1622 2HD2 LEU A 109      24.554  10.878  -9.380  1.00  6.00           H  
ATOM   1623 3HD2 LEU A 109      25.662   9.951 -10.407  1.00  6.00           H  
ATOM   1624  N   THR A 110      24.718   5.184  -7.523  1.00  5.97           N  
ATOM   1625  CA  THR A 110      24.755   3.816  -8.049  1.00  5.97           C  
ATOM   1626  C   THR A 110      23.653   3.629  -9.070  1.00  5.97           C  
ATOM   1627  O   THR A 110      23.202   2.515  -9.334  1.00  5.97           O  
ATOM   1628  CB  THR A 110      24.525   2.768  -6.943  1.00  5.97           C  
ATOM   1629  OG1 THR A 110      23.258   3.028  -6.312  1.00  5.97           O  
ATOM   1630  CG2 THR A 110      25.625   2.783  -5.910  1.00  5.97           C  
ATOM   1631  H   THR A 110      24.064   5.404  -6.776  1.00  5.97           H  
ATOM   1632  HA  THR A 110      25.718   3.642  -8.531  1.00  5.97           H  
ATOM   1633  HB  THR A 110      24.487   1.790  -7.401  1.00  5.97           H  
ATOM   1634  HG1 THR A 110      22.874   2.188  -5.958  1.00  5.97           H  
ATOM   1635 1HG2 THR A 110      25.421   2.023  -5.156  1.00  5.97           H  
ATOM   1636 2HG2 THR A 110      26.580   2.576  -6.390  1.00  5.97           H  
ATOM   1637 3HG2 THR A 110      25.662   3.749  -5.440  1.00  5.97           H  
ATOM   1638  N   ALA A 111      23.210   4.732  -9.649  1.00  5.81           N  
ATOM   1639  CA  ALA A 111      22.082   4.718 -10.556  1.00  5.81           C  
ATOM   1640  C   ALA A 111      22.237   3.744 -11.719  1.00  5.81           C  
ATOM   1641  O   ALA A 111      21.235   3.136 -12.107  1.00  5.81           O  
ATOM   1642  CB  ALA A 111      21.855   6.107 -11.114  1.00  5.81           C  
ATOM   1643  H   ALA A 111      23.663   5.604  -9.419  1.00  5.81           H  
ATOM   1644  HA  ALA A 111      21.211   4.419  -9.980  1.00  5.81           H  
ATOM   1645 1HB  ALA A 111      20.983   6.092 -11.752  1.00  5.81           H  
ATOM   1646 2HB  ALA A 111      21.692   6.800 -10.303  1.00  5.81           H  
ATOM   1647 3HB  ALA A 111      22.725   6.411 -11.688  1.00  5.81           H  
ATOM   1648  N   ALA A 112      23.458   3.560 -12.245  1.00  5.54           N  
ATOM   1649  CA  ALA A 112      23.667   2.670 -13.384  1.00  5.54           C  
ATOM   1650  C   ALA A 112      23.717   1.178 -13.088  1.00  5.54           C  
ATOM   1651  O   ALA A 112      23.879   0.391 -14.024  1.00  5.54           O  
ATOM   1652  CB  ALA A 112      24.957   3.028 -14.089  1.00  5.54           C  
ATOM   1653  H   ALA A 112      24.258   4.120 -11.924  1.00  5.54           H  
ATOM   1654  HA  ALA A 112      22.836   2.817 -14.046  1.00  5.54           H  
ATOM   1655 1HB  ALA A 112      25.073   2.403 -14.970  1.00  5.54           H  
ATOM   1656 2HB  ALA A 112      24.936   4.065 -14.386  1.00  5.54           H  
ATOM   1657 3HB  ALA A 112      25.793   2.869 -13.413  1.00  5.54           H  
ATOM   1658  N   ARG A 113      23.642   0.738 -11.833  1.00  5.11           N  
ATOM   1659  CA  ARG A 113      23.689  -0.718 -11.672  1.00  5.11           C  
ATOM   1660  C   ARG A 113      22.317  -1.320 -12.003  1.00  5.11           C  
ATOM   1661  O   ARG A 113      21.318  -0.604 -12.115  1.00  5.11           O  
ATOM   1662  CB  ARG A 113      24.321  -1.159 -10.351  1.00  5.11           C  
ATOM   1663  CG  ARG A 113      23.678  -0.863  -9.027  1.00  5.11           C  
ATOM   1664  CD  ARG A 113      24.647  -1.321  -7.958  1.00  5.11           C  
ATOM   1665  NE  ARG A 113      24.254  -0.989  -6.612  1.00  5.11           N  
ATOM   1666  CZ  ARG A 113      24.967  -1.271  -5.515  1.00  5.11           C  
ATOM   1667  NH1 ARG A 113      26.114  -1.917  -5.585  1.00  5.11           N  
ATOM   1668  NH2 ARG A 113      24.482  -0.874  -4.374  1.00  5.11           N  
ATOM   1669  H   ARG A 113      23.513   1.373 -11.040  1.00  5.11           H  
ATOM   1670  HA  ARG A 113      24.382  -1.106 -12.420  1.00  5.11           H  
ATOM   1671 1HB  ARG A 113      24.457  -2.238 -10.380  1.00  5.11           H  
ATOM   1672 2HB  ARG A 113      25.318  -0.725 -10.296  1.00  5.11           H  
ATOM   1673 1HG  ARG A 113      23.490   0.186  -8.912  1.00  5.11           H  
ATOM   1674 2HG  ARG A 113      22.744  -1.421  -8.921  1.00  5.11           H  
ATOM   1675 1HD  ARG A 113      24.745  -2.404  -8.016  1.00  5.11           H  
ATOM   1676 2HD  ARG A 113      25.616  -0.862  -8.144  1.00  5.11           H  
ATOM   1677  HE  ARG A 113      23.379  -0.473  -6.450  1.00  5.11           H  
ATOM   1678 1HH1 ARG A 113      26.469  -2.214  -6.482  1.00  5.11           H  
ATOM   1679 2HH1 ARG A 113      26.633  -2.115  -4.743  1.00  5.11           H  
ATOM   1680 1HH2 ARG A 113      23.582  -0.364  -4.409  1.00  5.11           H  
ATOM   1681 2HH2 ARG A 113      24.961  -1.052  -3.510  1.00  5.11           H  
ATOM   1682  N   GLY A 114      22.270  -2.641 -12.205  1.00  4.48           N  
ATOM   1683  CA  GLY A 114      21.086  -3.335 -12.747  1.00  4.48           C  
ATOM   1684  C   GLY A 114      19.779  -3.385 -11.949  1.00  4.48           C  
ATOM   1685  O   GLY A 114      19.306  -4.457 -11.584  1.00  4.48           O  
ATOM   1686  H   GLY A 114      23.107  -3.181 -12.046  1.00  4.48           H  
ATOM   1687 1HA  GLY A 114      20.865  -2.891 -13.717  1.00  4.48           H  
ATOM   1688 2HA  GLY A 114      21.380  -4.360 -12.968  1.00  4.48           H  
ATOM   1689  N   ARG A 115      19.192  -2.210 -11.718  1.00  3.74           N  
ATOM   1690  CA  ARG A 115      17.875  -1.992 -11.092  1.00  3.74           C  
ATOM   1691  C   ARG A 115      17.725  -2.399  -9.614  1.00  3.74           C  
ATOM   1692  O   ARG A 115      16.703  -2.107  -8.990  1.00  3.74           O  
ATOM   1693  CB  ARG A 115      16.804  -2.719 -11.900  1.00  3.74           C  
ATOM   1694  CG  ARG A 115      16.675  -2.237 -13.344  1.00  3.74           C  
ATOM   1695  CD  ARG A 115      15.705  -3.040 -14.148  1.00  3.74           C  
ATOM   1696  NE  ARG A 115      14.341  -2.930 -13.655  1.00  3.74           N  
ATOM   1697  CZ  ARG A 115      13.319  -3.714 -14.049  1.00  3.74           C  
ATOM   1698  NH1 ARG A 115      13.518  -4.654 -14.948  1.00  3.74           N  
ATOM   1699  NH2 ARG A 115      12.114  -3.544 -13.534  1.00  3.74           N  
ATOM   1700  H   ARG A 115      19.717  -1.397 -12.023  1.00  3.74           H  
ATOM   1701  HA  ARG A 115      17.664  -0.931 -11.179  1.00  3.74           H  
ATOM   1702 1HB  ARG A 115      16.979  -3.790 -11.910  1.00  3.74           H  
ATOM   1703 2HB  ARG A 115      15.838  -2.561 -11.424  1.00  3.74           H  
ATOM   1704 1HG  ARG A 115      16.344  -1.214 -13.331  1.00  3.74           H  
ATOM   1705 2HG  ARG A 115      17.645  -2.294 -13.834  1.00  3.74           H  
ATOM   1706 1HD  ARG A 115      15.720  -2.686 -15.182  1.00  3.74           H  
ATOM   1707 2HD  ARG A 115      15.992  -4.091 -14.122  1.00  3.74           H  
ATOM   1708  HE  ARG A 115      14.146  -2.220 -12.962  1.00  3.74           H  
ATOM   1709 1HH1 ARG A 115      14.439  -4.791 -15.343  1.00  3.74           H  
ATOM   1710 2HH1 ARG A 115      12.751  -5.245 -15.237  1.00  3.74           H  
ATOM   1711 1HH2 ARG A 115      11.958  -2.827 -12.836  1.00  3.74           H  
ATOM   1712 2HH2 ARG A 115      11.352  -4.136 -13.828  1.00  3.74           H  
ATOM   1713  N   GLU A 116      18.767  -2.980  -9.031  1.00  2.99           N  
ATOM   1714  CA  GLU A 116      18.730  -3.511  -7.666  1.00  2.99           C  
ATOM   1715  C   GLU A 116      18.414  -2.473  -6.595  1.00  2.99           C  
ATOM   1716  O   GLU A 116      17.784  -2.793  -5.586  1.00  2.99           O  
ATOM   1717  CB  GLU A 116      20.074  -4.176  -7.333  1.00  2.99           C  
ATOM   1718  CG  GLU A 116      20.336  -5.493  -8.078  1.00  2.99           C  
ATOM   1719  CD  GLU A 116      21.694  -6.107  -7.773  1.00  2.99           C  
ATOM   1720  OE1 GLU A 116      22.510  -5.440  -7.183  1.00  2.99           O  
ATOM   1721  OE2 GLU A 116      21.904  -7.248  -8.120  1.00  2.99           O  
ATOM   1722  H   GLU A 116      19.585  -3.149  -9.597  1.00  2.99           H  
ATOM   1723  HA  GLU A 116      17.956  -4.274  -7.627  1.00  2.99           H  
ATOM   1724 1HB  GLU A 116      20.887  -3.486  -7.572  1.00  2.99           H  
ATOM   1725 2HB  GLU A 116      20.123  -4.376  -6.263  1.00  2.99           H  
ATOM   1726 1HG  GLU A 116      19.559  -6.208  -7.810  1.00  2.99           H  
ATOM   1727 2HG  GLU A 116      20.262  -5.306  -9.150  1.00  2.99           H  
ATOM   1728  N   ASP A 117      18.847  -1.240  -6.804  1.00  2.32           N  
ATOM   1729  CA  ASP A 117      18.636  -0.196  -5.817  1.00  2.32           C  
ATOM   1730  C   ASP A 117      17.344   0.601  -6.006  1.00  2.32           C  
ATOM   1731  O   ASP A 117      17.100   1.546  -5.258  1.00  2.32           O  
ATOM   1732  CB  ASP A 117      19.827   0.766  -5.802  1.00  2.32           C  
ATOM   1733  CG  ASP A 117      21.099   0.086  -5.319  1.00  2.32           C  
ATOM   1734  OD1 ASP A 117      20.990  -0.934  -4.704  1.00  2.32           O  
ATOM   1735  OD2 ASP A 117      22.180   0.592  -5.527  1.00  2.32           O  
ATOM   1736  H   ASP A 117      19.337  -1.034  -7.660  1.00  2.32           H  
ATOM   1737  HA  ASP A 117      18.583  -0.672  -4.836  1.00  2.32           H  
ATOM   1738 1HB  ASP A 117      19.991   1.161  -6.807  1.00  2.32           H  
ATOM   1739 2HB  ASP A 117      19.605   1.612  -5.147  1.00  2.32           H  
ATOM   1740  N   TYR A 118      16.512   0.265  -6.994  1.00  1.80           N  
ATOM   1741  CA  TYR A 118      15.316   1.090  -7.188  1.00  1.80           C  
ATOM   1742  C   TYR A 118      14.064   0.496  -6.550  1.00  1.80           C  
ATOM   1743  O   TYR A 118      13.784  -0.697  -6.678  1.00  1.80           O  
ATOM   1744  CB  TYR A 118      15.103   1.322  -8.659  1.00  1.80           C  
ATOM   1745  CG  TYR A 118      16.164   2.181  -9.275  1.00  1.80           C  
ATOM   1746  CD1 TYR A 118      17.304   1.596  -9.732  1.00  1.80           C  
ATOM   1747  CD2 TYR A 118      15.990   3.539  -9.397  1.00  1.80           C  
ATOM   1748  CE1 TYR A 118      18.270   2.349 -10.340  1.00  1.80           C  
ATOM   1749  CE2 TYR A 118      16.946   4.310 -10.018  1.00  1.80           C  
ATOM   1750  CZ  TYR A 118      18.083   3.706 -10.501  1.00  1.80           C  
ATOM   1751  OH  TYR A 118      19.026   4.428 -11.155  1.00  1.80           O  
ATOM   1752  H   TYR A 118      16.690  -0.543  -7.597  1.00  1.80           H  
ATOM   1753  HA  TYR A 118      15.481   2.059  -6.719  1.00  1.80           H  
ATOM   1754 1HB  TYR A 118      15.095   0.364  -9.180  1.00  1.80           H  
ATOM   1755 2HB  TYR A 118      14.135   1.797  -8.816  1.00  1.80           H  
ATOM   1756  HD1 TYR A 118      17.434   0.535  -9.612  1.00  1.80           H  
ATOM   1757  HD2 TYR A 118      15.090   3.993  -9.020  1.00  1.80           H  
ATOM   1758  HE1 TYR A 118      19.182   1.874 -10.718  1.00  1.80           H  
ATOM   1759  HE2 TYR A 118      16.794   5.385 -10.134  1.00  1.80           H  
ATOM   1760  HH  TYR A 118      19.730   3.817 -11.489  1.00  1.80           H  
ATOM   1761  N   ASP A 119      13.313   1.364  -5.866  1.00  1.42           N  
ATOM   1762  CA  ASP A 119      12.094   1.000  -5.150  1.00  1.42           C  
ATOM   1763  C   ASP A 119      10.781   1.417  -5.821  1.00  1.42           C  
ATOM   1764  O   ASP A 119       9.795   0.673  -5.788  1.00  1.42           O  
ATOM   1765  CB  ASP A 119      12.158   1.658  -3.774  1.00  1.42           C  
ATOM   1766  CG  ASP A 119      13.307   1.123  -2.934  1.00  1.42           C  
ATOM   1767  OD1 ASP A 119      13.323  -0.053  -2.683  1.00  1.42           O  
ATOM   1768  OD2 ASP A 119      14.201   1.880  -2.595  1.00  1.42           O  
ATOM   1769  H   ASP A 119      13.590   2.342  -5.851  1.00  1.42           H  
ATOM   1770  HA  ASP A 119      12.084  -0.082  -5.033  1.00  1.42           H  
ATOM   1771 1HB  ASP A 119      12.274   2.740  -3.900  1.00  1.42           H  
ATOM   1772 2HB  ASP A 119      11.219   1.496  -3.246  1.00  1.42           H  
ATOM   1773  N   ASP A 120      10.778   2.606  -6.417  1.00  1.16           N  
ATOM   1774  CA  ASP A 120       9.569   3.203  -6.986  1.00  1.16           C  
ATOM   1775  C   ASP A 120       9.703   3.445  -8.472  1.00  1.16           C  
ATOM   1776  O   ASP A 120      10.637   4.115  -8.911  1.00  1.16           O  
ATOM   1777  CB  ASP A 120       9.256   4.537  -6.316  1.00  1.16           C  
ATOM   1778  CG  ASP A 120       8.947   4.449  -4.794  1.00  1.16           C  
ATOM   1779  OD1 ASP A 120       7.938   3.903  -4.402  1.00  1.16           O  
ATOM   1780  OD2 ASP A 120       9.756   4.937  -4.038  1.00  1.16           O  
ATOM   1781  H   ASP A 120      11.645   3.141  -6.437  1.00  1.16           H  
ATOM   1782  HA  ASP A 120       8.733   2.519  -6.826  1.00  1.16           H  
ATOM   1783 1HB  ASP A 120      10.085   5.194  -6.451  1.00  1.16           H  
ATOM   1784 2HB  ASP A 120       8.402   4.998  -6.817  1.00  1.16           H  
ATOM   1785  N   TRP A 121       8.798   2.884  -9.258  1.00  0.99           N  
ATOM   1786  CA  TRP A 121       8.826   3.079 -10.704  1.00  0.99           C  
ATOM   1787  C   TRP A 121       7.531   3.735 -11.138  1.00  0.99           C  
ATOM   1788  O   TRP A 121       6.465   3.404 -10.613  1.00  0.99           O  
ATOM   1789  CB  TRP A 121       8.982   1.735 -11.395  1.00  0.99           C  
ATOM   1790  CG  TRP A 121      10.314   1.095 -11.124  1.00  0.99           C  
ATOM   1791  CD1 TRP A 121      10.700   0.440  -9.981  1.00  0.99           C  
ATOM   1792  CD2 TRP A 121      11.418   0.994 -12.035  1.00  0.99           C  
ATOM   1793  NE1 TRP A 121      11.980  -0.028 -10.116  1.00  0.99           N  
ATOM   1794  CE2 TRP A 121      12.440   0.301 -11.367  1.00  0.99           C  
ATOM   1795  CE3 TRP A 121      11.624   1.426 -13.346  1.00  0.99           C  
ATOM   1796  CZ2 TRP A 121      13.652   0.036 -11.967  1.00  0.99           C  
ATOM   1797  CZ3 TRP A 121      12.830   1.151 -13.944  1.00  0.99           C  
ATOM   1798  CH2 TRP A 121      13.816   0.478 -13.274  1.00  0.99           C  
ATOM   1799  H   TRP A 121       8.062   2.324  -8.844  1.00  0.99           H  
ATOM   1800  HA  TRP A 121       9.657   3.730 -10.974  1.00  0.99           H  
ATOM   1801 1HB  TRP A 121       8.193   1.060 -11.065  1.00  0.99           H  
ATOM   1802 2HB  TRP A 121       8.871   1.870 -12.473  1.00  0.99           H  
ATOM   1803  HD1 TRP A 121      10.083   0.314  -9.090  1.00  0.99           H  
ATOM   1804  HE1 TRP A 121      12.491  -0.550  -9.403  1.00  0.99           H  
ATOM   1805  HE3 TRP A 121      10.843   1.969 -13.882  1.00  0.99           H  
ATOM   1806  HZ2 TRP A 121      14.454  -0.497 -11.456  1.00  0.99           H  
ATOM   1807  HZ3 TRP A 121      12.979   1.491 -14.959  1.00  0.99           H  
ATOM   1808  HH2 TRP A 121      14.747   0.286 -13.785  1.00  0.99           H  
ATOM   1809  N   GLY A 122       7.614   4.641 -12.101  1.00  0.87           N  
ATOM   1810  CA  GLY A 122       6.416   5.308 -12.603  1.00  0.87           C  
ATOM   1811  C   GLY A 122       5.868   4.724 -13.894  1.00  0.87           C  
ATOM   1812  O   GLY A 122       6.317   3.686 -14.384  1.00  0.87           O  
ATOM   1813  H   GLY A 122       8.536   4.892 -12.473  1.00  0.87           H  
ATOM   1814 1HA  GLY A 122       5.641   5.296 -11.838  1.00  0.87           H  
ATOM   1815 2HA  GLY A 122       6.652   6.357 -12.782  1.00  0.87           H  
ATOM   1816  N   GLN A 123       4.888   5.428 -14.447  1.00  0.78           N  
ATOM   1817  CA  GLN A 123       4.282   5.088 -15.727  1.00  0.78           C  
ATOM   1818  C   GLN A 123       5.167   5.603 -16.833  1.00  0.78           C  
ATOM   1819  O   GLN A 123       5.385   6.804 -16.912  1.00  0.78           O  
ATOM   1820  CB  GLN A 123       2.887   5.702 -15.845  1.00  0.78           C  
ATOM   1821  CG  GLN A 123       2.280   5.611 -17.251  1.00  0.78           C  
ATOM   1822  CD  GLN A 123       2.023   4.218 -17.754  1.00  0.78           C  
ATOM   1823  OE1 GLN A 123       1.296   3.414 -17.153  1.00  0.78           O  
ATOM   1824  NE2 GLN A 123       2.635   3.922 -18.906  1.00  0.78           N  
ATOM   1825  H   GLN A 123       4.568   6.253 -13.960  1.00  0.78           H  
ATOM   1826  HA  GLN A 123       4.213   4.004 -15.816  1.00  0.78           H  
ATOM   1827 1HB  GLN A 123       2.210   5.207 -15.150  1.00  0.78           H  
ATOM   1828 2HB  GLN A 123       2.931   6.757 -15.569  1.00  0.78           H  
ATOM   1829 1HG  GLN A 123       1.331   6.144 -17.251  1.00  0.78           H  
ATOM   1830 2HG  GLN A 123       2.970   6.092 -17.953  1.00  0.78           H  
ATOM   1831 1HE2 GLN A 123       2.516   3.022 -19.322  1.00  0.78           H  
ATOM   1832 2HE2 GLN A 123       3.232   4.633 -19.369  1.00  0.78           H  
ATOM   1833  N   GLY A 124       5.657   4.719 -17.693  1.00  0.71           N  
ATOM   1834  CA  GLY A 124       6.613   5.156 -18.698  1.00  0.71           C  
ATOM   1835  C   GLY A 124       6.021   5.950 -19.855  1.00  0.71           C  
ATOM   1836  O   GLY A 124       4.800   5.957 -20.083  1.00  0.71           O  
ATOM   1837  H   GLY A 124       5.423   3.741 -17.604  1.00  0.71           H  
ATOM   1838 1HA  GLY A 124       7.362   5.777 -18.200  1.00  0.71           H  
ATOM   1839 2HA  GLY A 124       7.146   4.294 -19.090  1.00  0.71           H  
ATOM   1840  N   ILE A 125       6.933   6.550 -20.625  1.00  0.66           N  
ATOM   1841  CA  ILE A 125       6.636   7.398 -21.776  1.00  0.66           C  
ATOM   1842  C   ILE A 125       7.085   6.790 -23.091  1.00  0.66           C  
ATOM   1843  O   ILE A 125       8.252   6.437 -23.250  1.00  0.66           O  
ATOM   1844  CB  ILE A 125       7.399   8.734 -21.677  1.00  0.66           C  
ATOM   1845  CG1 ILE A 125       7.051   9.502 -20.472  1.00  0.66           C  
ATOM   1846  CG2 ILE A 125       7.138   9.579 -22.900  1.00  0.66           C  
ATOM   1847  CD1 ILE A 125       8.022  10.643 -20.292  1.00  0.66           C  
ATOM   1848  H   ILE A 125       7.902   6.419 -20.340  1.00  0.66           H  
ATOM   1849  HA  ILE A 125       5.563   7.578 -21.814  1.00  0.66           H  
ATOM   1850  HB  ILE A 125       8.468   8.529 -21.618  1.00  0.66           H  
ATOM   1851 1HG1 ILE A 125       6.040   9.900 -20.557  1.00  0.66           H  
ATOM   1852 2HG1 ILE A 125       7.100   8.851 -19.600  1.00  0.66           H  
ATOM   1853 1HG2 ILE A 125       7.689  10.496 -22.818  1.00  0.66           H  
ATOM   1854 2HG2 ILE A 125       7.450   9.055 -23.796  1.00  0.66           H  
ATOM   1855 3HG2 ILE A 125       6.074   9.810 -22.970  1.00  0.66           H  
ATOM   1856 1HD1 ILE A 125       7.795  11.212 -19.421  1.00  0.66           H  
ATOM   1857 2HD1 ILE A 125       9.019  10.227 -20.195  1.00  0.66           H  
ATOM   1858 3HD1 ILE A 125       7.975  11.298 -21.157  1.00  0.66           H  
ATOM   1859  N   GLN A 126       6.178   6.675 -24.046  1.00  0.63           N  
ATOM   1860  CA  GLN A 126       6.577   6.157 -25.347  1.00  0.63           C  
ATOM   1861  C   GLN A 126       7.210   7.259 -26.194  1.00  0.63           C  
ATOM   1862  O   GLN A 126       6.644   8.352 -26.350  1.00  0.63           O  
ATOM   1863  CB  GLN A 126       5.396   5.540 -26.103  1.00  0.63           C  
ATOM   1864  CG  GLN A 126       5.744   4.986 -27.534  1.00  0.63           C  
ATOM   1865  CD  GLN A 126       6.619   3.695 -27.566  1.00  0.63           C  
ATOM   1866  OE1 GLN A 126       6.256   2.683 -26.957  1.00  0.63           O  
ATOM   1867  NE2 GLN A 126       7.739   3.718 -28.287  1.00  0.63           N  
ATOM   1868  H   GLN A 126       5.222   6.955 -23.875  1.00  0.63           H  
ATOM   1869  HA  GLN A 126       7.329   5.383 -25.204  1.00  0.63           H  
ATOM   1870 1HB  GLN A 126       4.990   4.715 -25.521  1.00  0.63           H  
ATOM   1871 2HB  GLN A 126       4.607   6.283 -26.215  1.00  0.63           H  
ATOM   1872 1HG  GLN A 126       4.810   4.759 -28.043  1.00  0.63           H  
ATOM   1873 2HG  GLN A 126       6.277   5.759 -28.091  1.00  0.63           H  
ATOM   1874 1HE2 GLN A 126       8.306   2.904 -28.345  1.00  0.63           H  
ATOM   1875 2HE2 GLN A 126       8.014   4.553 -28.791  1.00  0.63           H  
ATOM   1876  N   VAL A 127       8.384   6.957 -26.717  1.00  0.63           N  
ATOM   1877  CA  VAL A 127       9.108   7.821 -27.632  1.00  0.63           C  
ATOM   1878  C   VAL A 127       9.273   7.129 -28.967  1.00  0.63           C  
ATOM   1879  O   VAL A 127       9.730   5.981 -29.019  1.00  0.63           O  
ATOM   1880  CB  VAL A 127      10.488   8.157 -27.076  1.00  0.63           C  
ATOM   1881  CG1 VAL A 127      11.261   8.962 -28.069  1.00  0.63           C  
ATOM   1882  CG2 VAL A 127      10.332   8.930 -25.770  1.00  0.63           C  
ATOM   1883  H   VAL A 127       8.812   6.064 -26.467  1.00  0.63           H  
ATOM   1884  HA  VAL A 127       8.542   8.740 -27.781  1.00  0.63           H  
ATOM   1885  HB  VAL A 127      11.016   7.248 -26.900  1.00  0.63           H  
ATOM   1886 1HG1 VAL A 127      12.247   9.205 -27.669  1.00  0.63           H  
ATOM   1887 2HG1 VAL A 127      11.377   8.397 -28.990  1.00  0.63           H  
ATOM   1888 3HG1 VAL A 127      10.705   9.843 -28.264  1.00  0.63           H  
ATOM   1889 1HG2 VAL A 127      11.317   9.160 -25.368  1.00  0.63           H  
ATOM   1890 2HG2 VAL A 127       9.798   9.844 -25.972  1.00  0.63           H  
ATOM   1891 3HG2 VAL A 127       9.777   8.331 -25.044  1.00  0.63           H  
ATOM   1892  N   THR A 128       8.894   7.812 -30.039  1.00  0.67           N  
ATOM   1893  CA  THR A 128       9.039   7.247 -31.371  1.00  0.67           C  
ATOM   1894  C   THR A 128       9.890   8.153 -32.225  1.00  0.67           C  
ATOM   1895  O   THR A 128       9.596   9.343 -32.353  1.00  0.67           O  
ATOM   1896  CB  THR A 128       7.671   7.000 -32.051  1.00  0.67           C  
ATOM   1897  OG1 THR A 128       6.892   6.081 -31.266  1.00  0.67           O  
ATOM   1898  CG2 THR A 128       7.885   6.422 -33.443  1.00  0.67           C  
ATOM   1899  H   THR A 128       8.528   8.760 -29.917  1.00  0.67           H  
ATOM   1900  HA  THR A 128       9.565   6.311 -31.304  1.00  0.67           H  
ATOM   1901  HB  THR A 128       7.128   7.944 -32.133  1.00  0.67           H  
ATOM   1902  HG1 THR A 128       6.123   5.807 -31.773  1.00  0.67           H  
ATOM   1903 1HG2 THR A 128       6.920   6.252 -33.917  1.00  0.67           H  
ATOM   1904 2HG2 THR A 128       8.466   7.119 -34.047  1.00  0.67           H  
ATOM   1905 3HG2 THR A 128       8.425   5.478 -33.363  1.00  0.67           H  
ATOM   1906  N   VAL A 129      10.939   7.599 -32.824  1.00  0.76           N  
ATOM   1907  CA  VAL A 129      11.786   8.435 -33.649  1.00  0.76           C  
ATOM   1908  C   VAL A 129      11.705   7.976 -35.104  1.00  0.76           C  
ATOM   1909  O   VAL A 129      12.044   6.836 -35.430  1.00  0.76           O  
ATOM   1910  CB  VAL A 129      13.228   8.384 -33.152  1.00  0.76           C  
ATOM   1911  CG1 VAL A 129      14.075   9.285 -34.012  1.00  0.76           C  
ATOM   1912  CG2 VAL A 129      13.307   8.760 -31.670  1.00  0.76           C  
ATOM   1913  H   VAL A 129      11.162   6.610 -32.692  1.00  0.76           H  
ATOM   1914  HA  VAL A 129      11.441   9.458 -33.585  1.00  0.76           H  
ATOM   1915  HB  VAL A 129      13.601   7.381 -33.255  1.00  0.76           H  
ATOM   1916 1HG1 VAL A 129      15.098   9.251 -33.685  1.00  0.76           H  
ATOM   1917 2HG1 VAL A 129      14.012   8.960 -35.047  1.00  0.76           H  
ATOM   1918 3HG1 VAL A 129      13.707  10.308 -33.927  1.00  0.76           H  
ATOM   1919 1HG2 VAL A 129      14.339   8.689 -31.344  1.00  0.76           H  
ATOM   1920 2HG2 VAL A 129      12.948   9.761 -31.524  1.00  0.76           H  
ATOM   1921 3HG2 VAL A 129      12.703   8.067 -31.089  1.00  0.76           H  
ATOM   1922  N   SER A 130      11.209   8.858 -35.966  1.00  0.93           N  
ATOM   1923  CA  SER A 130      10.983   8.522 -37.372  1.00  0.93           C  
ATOM   1924  C   SER A 130      10.779   9.729 -38.259  1.00  0.93           C  
ATOM   1925  O   SER A 130      10.133  10.695 -37.873  1.00  0.93           O  
ATOM   1926  CB  SER A 130       9.757   7.634 -37.531  1.00  0.93           C  
ATOM   1927  OG  SER A 130       9.516   7.360 -38.897  1.00  0.93           O  
ATOM   1928  H   SER A 130      10.990   9.794 -35.613  1.00  0.93           H  
ATOM   1929  HA  SER A 130      11.860   7.980 -37.732  1.00  0.93           H  
ATOM   1930 1HB  SER A 130       9.912   6.699 -36.995  1.00  0.93           H  
ATOM   1931 2HB  SER A 130       8.887   8.124 -37.094  1.00  0.93           H  
ATOM   1932  HG  SER A 130       8.924   6.598 -38.909  1.00  0.93           H  
ATOM   1933  N   SER A 131      11.229   9.634 -39.506  1.00  1.21           N  
ATOM   1934  CA  SER A 131      10.984  10.697 -40.480  1.00  1.21           C  
ATOM   1935  C   SER A 131       9.479  10.880 -40.748  1.00  1.21           C  
ATOM   1936  O   SER A 131       9.033  11.942 -41.195  1.00  1.21           O  
ATOM   1937  CB  SER A 131      11.720  10.397 -41.772  1.00  1.21           C  
ATOM   1938  OG  SER A 131      11.189   9.267 -42.405  1.00  1.21           O  
ATOM   1939  H   SER A 131      11.745   8.809 -39.782  1.00  1.21           H  
ATOM   1940  HA  SER A 131      11.370  11.631 -40.070  1.00  1.21           H  
ATOM   1941 1HB  SER A 131      11.647  11.257 -42.434  1.00  1.21           H  
ATOM   1942 2HB  SER A 131      12.776  10.236 -41.559  1.00  1.21           H  
ATOM   1943  HG  SER A 131      10.263   9.467 -42.563  1.00  1.21           H  
ATOM   1944  N   ALA A 132       8.682   9.850 -40.431  1.00  1.61           N  
ATOM   1945  CA  ALA A 132       7.237   9.892 -40.623  1.00  1.61           C  
ATOM   1946  C   ALA A 132       6.594  10.675 -39.485  1.00  1.61           C  
ATOM   1947  O   ALA A 132       5.934  10.115 -38.618  1.00  1.61           O  
ATOM   1948  CB  ALA A 132       6.666   8.485 -40.678  1.00  1.61           C  
ATOM   1949  H   ALA A 132       9.090   9.010 -40.028  1.00  1.61           H  
ATOM   1950  HA  ALA A 132       7.026  10.405 -41.558  1.00  1.61           H  
ATOM   1951 1HB  ALA A 132       5.587   8.538 -40.832  1.00  1.61           H  
ATOM   1952 2HB  ALA A 132       7.125   7.938 -41.502  1.00  1.61           H  
ATOM   1953 3HB  ALA A 132       6.876   7.977 -39.741  1.00  1.61           H  
ATOM   1954  N   ALA A 133       6.794  11.991 -39.537  1.00  2.13           N  
ATOM   1955  CA  ALA A 133       6.344  12.961 -38.533  1.00  2.13           C  
ATOM   1956  C   ALA A 133       4.831  12.967 -38.338  1.00  2.13           C  
ATOM   1957  O   ALA A 133       4.352  13.326 -37.262  1.00  2.13           O  
ATOM   1958  CB  ALA A 133       6.790  14.352 -38.933  1.00  2.13           C  
ATOM   1959  H   ALA A 133       7.370  12.313 -40.310  1.00  2.13           H  
ATOM   1960  HA  ALA A 133       6.807  12.693 -37.582  1.00  2.13           H  
ATOM   1961 1HB  ALA A 133       6.490  15.065 -38.166  1.00  2.13           H  
ATOM   1962 2HB  ALA A 133       7.859  14.363 -39.041  1.00  2.13           H  
ATOM   1963 3HB  ALA A 133       6.326  14.621 -39.880  1.00  2.13           H  
ATOM   1964  N   ALA A 134       4.098  12.635 -39.399  1.00  2.71           N  
ATOM   1965  CA  ALA A 134       2.642  12.614 -39.403  1.00  2.71           C  
ATOM   1966  C   ALA A 134       2.084  13.997 -39.099  1.00  2.71           C  
ATOM   1967  O   ALA A 134       2.538  14.983 -39.681  1.00  2.71           O  
ATOM   1968  OXT ALA A 134       1.002  14.079 -38.524  1.00  2.71           O  
ATOM   1969  CB  ALA A 134       2.119  11.588 -38.402  1.00  2.71           C  
ATOM   1970  H   ALA A 134       4.588  12.359 -40.236  1.00  2.71           H  
ATOM   1971  HA  ALA A 134       2.310  12.329 -40.401  1.00  2.71           H  
ATOM   1972 1HB  ALA A 134       1.032  11.565 -38.444  1.00  2.71           H  
ATOM   1973 2HB  ALA A 134       2.513  10.604 -38.659  1.00  2.71           H  
ATOM   1974 3HB  ALA A 134       2.427  11.844 -37.393  1.00  2.71           H  
TER    1975
ENDMDL

REMARK ID 449207 MODEL 3 2022-11-12_00000029_2_19
PFRMAT TS
TARGET 2022-11-12_00000029_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.333  -2.204   0.226  1.00  4.88           N  
ATOM      2  CA  ALA A   1       1.062  -1.855  -0.004  1.00  4.88           C  
ATOM      3  C   ALA A   1       1.245  -0.349   0.025  1.00  4.88           C  
ATOM      4  O   ALA A   1       0.282   0.406  -0.120  1.00  4.88           O  
ATOM      5  CB  ALA A   1       1.536  -2.407  -1.338  1.00  4.88           C  
ATOM      6 1H   ALA A   1      -0.403  -3.181   0.469  1.00  4.88           H  
ATOM      7 2H   ALA A   1      -0.697  -1.641   0.981  1.00  4.88           H  
ATOM      8 3H   ALA A   1      -0.866  -2.026  -0.613  1.00  4.88           H  
ATOM      9  HA  ALA A   1       1.660  -2.286   0.799  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       2.585  -2.150  -1.486  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       1.422  -3.491  -1.345  1.00  4.88           H  
ATOM     12 3HB  ALA A   1       0.941  -1.974  -2.139  1.00  4.88           H  
ATOM     13  N   MET A   2       2.487   0.083   0.214  1.00  3.86           N  
ATOM     14  CA  MET A   2       2.816   1.504   0.263  1.00  3.86           C  
ATOM     15  C   MET A   2       4.011   1.802  -0.628  1.00  3.86           C  
ATOM     16  O   MET A   2       4.798   0.912  -0.937  1.00  3.86           O  
ATOM     17  CB  MET A   2       3.113   1.954   1.690  1.00  3.86           C  
ATOM     18  CG  MET A   2       1.974   1.761   2.678  1.00  3.86           C  
ATOM     19  SD  MET A   2       2.370   2.419   4.296  1.00  3.86           S  
ATOM     20  CE  MET A   2       2.197   4.170   3.969  1.00  3.86           C  
ATOM     21  H   MET A   2       3.235  -0.586   0.330  1.00  3.86           H  
ATOM     22  HA  MET A   2       1.970   2.076  -0.118  1.00  3.86           H  
ATOM     23 1HB  MET A   2       3.986   1.424   2.070  1.00  3.86           H  
ATOM     24 2HB  MET A   2       3.352   3.013   1.683  1.00  3.86           H  
ATOM     25 1HG  MET A   2       1.078   2.259   2.306  1.00  3.86           H  
ATOM     26 2HG  MET A   2       1.755   0.702   2.787  1.00  3.86           H  
ATOM     27 1HE  MET A   2       2.421   4.734   4.875  1.00  3.86           H  
ATOM     28 2HE  MET A   2       2.887   4.464   3.184  1.00  3.86           H  
ATOM     29 3HE  MET A   2       1.177   4.382   3.651  1.00  3.86           H  
ATOM     30  N   ALA A   3       4.158   3.068  -1.015  1.00  2.86           N  
ATOM     31  CA  ALA A   3       5.274   3.526  -1.849  1.00  2.86           C  
ATOM     32  C   ALA A   3       6.417   4.117  -1.030  1.00  2.86           C  
ATOM     33  O   ALA A   3       7.234   4.863  -1.568  1.00  2.86           O  
ATOM     34  CB  ALA A   3       4.796   4.562  -2.848  1.00  2.86           C  
ATOM     35  H   ALA A   3       3.466   3.744  -0.726  1.00  2.86           H  
ATOM     36  HA  ALA A   3       5.663   2.664  -2.390  1.00  2.86           H  
ATOM     37 1HB  ALA A   3       5.627   4.866  -3.481  1.00  2.86           H  
ATOM     38 2HB  ALA A   3       4.007   4.135  -3.466  1.00  2.86           H  
ATOM     39 3HB  ALA A   3       4.414   5.416  -2.321  1.00  2.86           H  
ATOM     40  N   GLU A   4       6.461   3.804   0.262  1.00  2.05           N  
ATOM     41  CA  GLU A   4       7.474   4.317   1.190  1.00  2.05           C  
ATOM     42  C   GLU A   4       8.872   3.897   0.751  1.00  2.05           C  
ATOM     43  O   GLU A   4       9.040   2.845   0.134  1.00  2.05           O  
ATOM     44  CB  GLU A   4       7.157   3.817   2.598  1.00  2.05           C  
ATOM     45  CG  GLU A   4       5.861   4.394   3.155  1.00  2.05           C  
ATOM     46  CD  GLU A   4       5.979   5.836   3.608  1.00  2.05           C  
ATOM     47  OE1 GLU A   4       6.770   6.105   4.474  1.00  2.05           O  
ATOM     48  OE2 GLU A   4       5.301   6.676   3.055  1.00  2.05           O  
ATOM     49  H   GLU A   4       5.762   3.167   0.614  1.00  2.05           H  
ATOM     50  HA  GLU A   4       7.432   5.403   1.196  1.00  2.05           H  
ATOM     51 1HB  GLU A   4       7.069   2.731   2.590  1.00  2.05           H  
ATOM     52 2HB  GLU A   4       7.974   4.081   3.275  1.00  2.05           H  
ATOM     53 1HG  GLU A   4       5.122   4.350   2.365  1.00  2.05           H  
ATOM     54 2HG  GLU A   4       5.512   3.775   3.981  1.00  2.05           H  
ATOM     55  N   VAL A   5       9.878   4.725   1.038  1.00  1.47           N  
ATOM     56  CA  VAL A   5      11.222   4.393   0.582  1.00  1.47           C  
ATOM     57  C   VAL A   5      11.885   3.244   1.311  1.00  1.47           C  
ATOM     58  O   VAL A   5      11.989   3.212   2.537  1.00  1.47           O  
ATOM     59  CB  VAL A   5      12.163   5.621   0.637  1.00  1.47           C  
ATOM     60  CG1 VAL A   5      13.598   5.204   0.303  1.00  1.47           C  
ATOM     61  CG2 VAL A   5      11.725   6.638  -0.369  1.00  1.47           C  
ATOM     62  H   VAL A   5       9.717   5.567   1.578  1.00  1.47           H  
ATOM     63  HA  VAL A   5      11.139   4.112  -0.452  1.00  1.47           H  
ATOM     64  HB  VAL A   5      12.146   6.044   1.632  1.00  1.47           H  
ATOM     65 1HG1 VAL A   5      14.245   6.067   0.351  1.00  1.47           H  
ATOM     66 2HG1 VAL A   5      13.936   4.469   1.027  1.00  1.47           H  
ATOM     67 3HG1 VAL A   5      13.633   4.775  -0.697  1.00  1.47           H  
ATOM     68 1HG2 VAL A   5      12.391   7.489  -0.330  1.00  1.47           H  
ATOM     69 2HG2 VAL A   5      11.773   6.195  -1.348  1.00  1.47           H  
ATOM     70 3HG2 VAL A   5      10.708   6.953  -0.153  1.00  1.47           H  
ATOM     71  N   GLN A   6      12.356   2.299   0.518  1.00  1.10           N  
ATOM     72  CA  GLN A   6      13.083   1.160   1.021  1.00  1.10           C  
ATOM     73  C   GLN A   6      14.556   1.424   0.857  1.00  1.10           C  
ATOM     74  O   GLN A   6      15.006   1.753  -0.246  1.00  1.10           O  
ATOM     75  CB  GLN A   6      12.729  -0.132   0.283  1.00  1.10           C  
ATOM     76  CG  GLN A   6      13.535  -1.360   0.780  1.00  1.10           C  
ATOM     77  CD  GLN A   6      13.134  -1.819   2.190  1.00  1.10           C  
ATOM     78  OE1 GLN A   6      11.968  -2.172   2.414  1.00  1.10           O  
ATOM     79  NE2 GLN A   6      14.077  -1.808   3.148  1.00  1.10           N  
ATOM     80  H   GLN A   6      12.207   2.401  -0.485  1.00  1.10           H  
ATOM     81  HA  GLN A   6      12.869   1.038   2.082  1.00  1.10           H  
ATOM     82 1HB  GLN A   6      11.667  -0.344   0.406  1.00  1.10           H  
ATOM     83 2HB  GLN A   6      12.918  -0.004  -0.784  1.00  1.10           H  
ATOM     84 1HG  GLN A   6      13.366  -2.189   0.095  1.00  1.10           H  
ATOM     85 2HG  GLN A   6      14.594  -1.110   0.798  1.00  1.10           H  
ATOM     86 1HE2 GLN A   6      13.843  -2.095   4.078  1.00  1.10           H  
ATOM     87 2HE2 GLN A   6      15.038  -1.494   2.955  1.00  1.10           H  
ATOM     88  N   LEU A   7      15.296   1.337   1.949  1.00  0.88           N  
ATOM     89  CA  LEU A   7      16.732   1.506   1.868  1.00  0.88           C  
ATOM     90  C   LEU A   7      17.375   0.121   1.987  1.00  0.88           C  
ATOM     91  O   LEU A   7      16.929  -0.714   2.790  1.00  0.88           O  
ATOM     92  CB  LEU A   7      17.224   2.443   2.978  1.00  0.88           C  
ATOM     93  CG  LEU A   7      16.605   3.854   2.996  1.00  0.88           C  
ATOM     94  CD1 LEU A   7      17.156   4.622   4.129  1.00  0.88           C  
ATOM     95  CD2 LEU A   7      16.893   4.537   1.729  1.00  0.88           C  
ATOM     96  H   LEU A   7      14.859   1.120   2.835  1.00  0.88           H  
ATOM     97  HA  LEU A   7      16.993   1.933   0.904  1.00  0.88           H  
ATOM     98 1HB  LEU A   7      16.997   1.995   3.923  1.00  0.88           H  
ATOM     99 2HB  LEU A   7      18.304   2.545   2.896  1.00  0.88           H  
ATOM    100  HG  LEU A   7      15.525   3.778   3.134  1.00  0.88           H  
ATOM    101 1HD1 LEU A   7      16.708   5.602   4.139  1.00  0.88           H  
ATOM    102 2HD1 LEU A   7      16.932   4.113   5.057  1.00  0.88           H  
ATOM    103 3HD1 LEU A   7      18.227   4.715   4.023  1.00  0.88           H  
ATOM    104 1HD2 LEU A   7      16.453   5.531   1.736  1.00  0.88           H  
ATOM    105 2HD2 LEU A   7      17.970   4.615   1.592  1.00  0.88           H  
ATOM    106 3HD2 LEU A   7      16.463   3.947   0.930  1.00  0.88           H  
ATOM    107  N   VAL A   8      18.389  -0.133   1.166  1.00  0.76           N  
ATOM    108  CA  VAL A   8      19.115  -1.404   1.180  1.00  0.76           C  
ATOM    109  C   VAL A   8      20.592  -1.124   1.323  1.00  0.76           C  
ATOM    110  O   VAL A   8      21.148  -0.315   0.580  1.00  0.76           O  
ATOM    111  CB  VAL A   8      18.849  -2.218  -0.096  1.00  0.76           C  
ATOM    112  CG1 VAL A   8      19.643  -3.516  -0.060  1.00  0.76           C  
ATOM    113  CG2 VAL A   8      17.347  -2.484  -0.237  1.00  0.76           C  
ATOM    114  H   VAL A   8      18.666   0.597   0.506  1.00  0.76           H  
ATOM    115  HA  VAL A   8      18.787  -1.990   2.038  1.00  0.76           H  
ATOM    116  HB  VAL A   8      19.195  -1.649  -0.959  1.00  0.76           H  
ATOM    117 1HG1 VAL A   8      19.462  -4.077  -0.975  1.00  0.76           H  
ATOM    118 2HG1 VAL A   8      20.707  -3.298   0.022  1.00  0.76           H  
ATOM    119 3HG1 VAL A   8      19.329  -4.111   0.797  1.00  0.76           H  
ATOM    120 1HG2 VAL A   8      17.163  -3.049  -1.149  1.00  0.76           H  
ATOM    121 2HG2 VAL A   8      16.994  -3.054   0.623  1.00  0.76           H  
ATOM    122 3HG2 VAL A   8      16.812  -1.538  -0.290  1.00  0.76           H  
ATOM    123  N   GLU A   9      21.244  -1.793   2.260  1.00  0.71           N  
ATOM    124  CA  GLU A   9      22.635  -1.475   2.501  1.00  0.71           C  
ATOM    125  C   GLU A   9      23.574  -2.665   2.281  1.00  0.71           C  
ATOM    126  O   GLU A   9      23.225  -3.814   2.560  1.00  0.71           O  
ATOM    127  CB  GLU A   9      22.751  -0.950   3.933  1.00  0.71           C  
ATOM    128  CG  GLU A   9      21.876   0.212   4.226  1.00  0.71           C  
ATOM    129  CD  GLU A   9      22.015   0.625   5.595  1.00  0.71           C  
ATOM    130  OE1 GLU A   9      23.080   0.491   6.129  1.00  0.71           O  
ATOM    131  OE2 GLU A   9      21.053   1.097   6.138  1.00  0.71           O  
ATOM    132  H   GLU A   9      20.769  -2.482   2.824  1.00  0.71           H  
ATOM    133  HA  GLU A   9      22.927  -0.687   1.824  1.00  0.71           H  
ATOM    134 1HB  GLU A   9      22.584  -1.744   4.651  1.00  0.71           H  
ATOM    135 2HB  GLU A   9      23.718  -0.547   4.083  1.00  0.71           H  
ATOM    136 1HG  GLU A   9      22.145   1.039   3.571  1.00  0.71           H  
ATOM    137 2HG  GLU A   9      20.836  -0.050   4.039  1.00  0.71           H  
ATOM    138  N   SER A  10      24.789  -2.355   1.816  1.00  0.70           N  
ATOM    139  CA  SER A  10      25.848  -3.341   1.609  1.00  0.70           C  
ATOM    140  C   SER A  10      27.264  -2.792   1.873  1.00  0.70           C  
ATOM    141  O   SER A  10      27.470  -1.581   1.979  1.00  0.70           O  
ATOM    142  CB  SER A  10      25.765  -3.841   0.188  1.00  0.70           C  
ATOM    143  OG  SER A  10      26.046  -2.814  -0.728  1.00  0.70           O  
ATOM    144  H   SER A  10      24.952  -1.383   1.558  1.00  0.70           H  
ATOM    145  HA  SER A  10      25.673  -4.173   2.292  1.00  0.70           H  
ATOM    146 1HB  SER A  10      26.466  -4.661   0.046  1.00  0.70           H  
ATOM    147 2HB  SER A  10      24.764  -4.230   0.004  1.00  0.70           H  
ATOM    148  HG  SER A  10      25.417  -2.104  -0.538  1.00  0.70           H  
ATOM    149  N   GLY A  11      28.257  -3.694   1.967  1.00  0.71           N  
ATOM    150  CA  GLY A  11      29.656  -3.259   2.150  1.00  0.71           C  
ATOM    151  C   GLY A  11      30.294  -3.512   3.530  1.00  0.71           C  
ATOM    152  O   GLY A  11      31.333  -2.942   3.844  1.00  0.71           O  
ATOM    153  H   GLY A  11      28.048  -4.678   1.883  1.00  0.71           H  
ATOM    154 1HA  GLY A  11      30.267  -3.754   1.395  1.00  0.71           H  
ATOM    155 2HA  GLY A  11      29.727  -2.195   1.926  1.00  0.71           H  
ATOM    156  N   GLY A  12      29.706  -4.361   4.358  1.00  0.72           N  
ATOM    157  CA  GLY A  12      30.317  -4.605   5.671  1.00  0.72           C  
ATOM    158  C   GLY A  12      31.470  -5.585   5.603  1.00  0.72           C  
ATOM    159  O   GLY A  12      31.904  -5.980   4.518  1.00  0.72           O  
ATOM    160  H   GLY A  12      28.852  -4.825   4.098  1.00  0.72           H  
ATOM    161 1HA  GLY A  12      30.658  -3.663   6.102  1.00  0.72           H  
ATOM    162 2HA  GLY A  12      29.575  -5.012   6.352  1.00  0.72           H  
ATOM    163  N   GLY A  13      31.957  -5.994   6.773  1.00  0.74           N  
ATOM    164  CA  GLY A  13      33.091  -6.913   6.821  1.00  0.74           C  
ATOM    165  C   GLY A  13      34.149  -6.542   7.856  1.00  0.74           C  
ATOM    166  O   GLY A  13      34.037  -5.524   8.549  1.00  0.74           O  
ATOM    167  H   GLY A  13      31.517  -5.655   7.632  1.00  0.74           H  
ATOM    168 1HA  GLY A  13      32.720  -7.916   7.032  1.00  0.74           H  
ATOM    169 2HA  GLY A  13      33.557  -6.956   5.838  1.00  0.74           H  
ATOM    170  N   LEU A  14      35.158  -7.409   7.951  1.00  0.75           N  
ATOM    171  CA  LEU A  14      36.276  -7.280   8.880  1.00  0.75           C  
ATOM    172  C   LEU A  14      37.522  -6.720   8.208  1.00  0.75           C  
ATOM    173  O   LEU A  14      38.032  -7.278   7.234  1.00  0.75           O  
ATOM    174  CB  LEU A  14      36.567  -8.644   9.517  1.00  0.75           C  
ATOM    175  CG  LEU A  14      37.795  -8.744  10.429  1.00  0.75           C  
ATOM    176  CD1 LEU A  14      37.663  -7.847  11.615  1.00  0.75           C  
ATOM    177  CD2 LEU A  14      37.899 -10.180  10.907  1.00  0.75           C  
ATOM    178  H   LEU A  14      35.150  -8.208   7.332  1.00  0.75           H  
ATOM    179  HA  LEU A  14      35.988  -6.592   9.670  1.00  0.75           H  
ATOM    180 1HB  LEU A  14      35.700  -8.932  10.110  1.00  0.75           H  
ATOM    181 2HB  LEU A  14      36.694  -9.376   8.721  1.00  0.75           H  
ATOM    182  HG  LEU A  14      38.686  -8.453   9.882  1.00  0.75           H  
ATOM    183 1HD1 LEU A  14      38.540  -7.951  12.247  1.00  0.75           H  
ATOM    184 2HD1 LEU A  14      37.578  -6.817  11.290  1.00  0.75           H  
ATOM    185 3HD1 LEU A  14      36.787  -8.137  12.165  1.00  0.75           H  
ATOM    186 1HD2 LEU A  14      38.742 -10.289  11.569  1.00  0.75           H  
ATOM    187 2HD2 LEU A  14      36.996 -10.447  11.452  1.00  0.75           H  
ATOM    188 3HD2 LEU A  14      38.017 -10.847  10.053  1.00  0.75           H  
ATOM    189  N   VAL A  15      37.981  -5.596   8.735  1.00  0.75           N  
ATOM    190  CA  VAL A  15      39.132  -4.872   8.222  1.00  0.75           C  
ATOM    191  C   VAL A  15      40.136  -4.615   9.334  1.00  0.75           C  
ATOM    192  O   VAL A  15      39.801  -4.759  10.513  1.00  0.75           O  
ATOM    193  CB  VAL A  15      38.678  -3.530   7.620  1.00  0.75           C  
ATOM    194  CG1 VAL A  15      37.719  -3.752   6.467  1.00  0.75           C  
ATOM    195  CG2 VAL A  15      38.004  -2.732   8.693  1.00  0.75           C  
ATOM    196  H   VAL A  15      37.484  -5.215   9.543  1.00  0.75           H  
ATOM    197  HA  VAL A  15      39.609  -5.472   7.446  1.00  0.75           H  
ATOM    198  HB  VAL A  15      39.545  -2.991   7.238  1.00  0.75           H  
ATOM    199 1HG1 VAL A  15      37.427  -2.788   6.060  1.00  0.75           H  
ATOM    200 2HG1 VAL A  15      38.212  -4.337   5.692  1.00  0.75           H  
ATOM    201 3HG1 VAL A  15      36.834  -4.283   6.817  1.00  0.75           H  
ATOM    202 1HG2 VAL A  15      37.688  -1.808   8.274  1.00  0.75           H  
ATOM    203 2HG2 VAL A  15      37.137  -3.276   9.064  1.00  0.75           H  
ATOM    204 3HG2 VAL A  15      38.704  -2.553   9.512  1.00  0.75           H  
ATOM    205  N   GLN A  16      41.361  -4.246   8.967  1.00  0.75           N  
ATOM    206  CA  GLN A  16      42.357  -3.923   9.976  1.00  0.75           C  
ATOM    207  C   GLN A  16      42.360  -2.464  10.343  1.00  0.75           C  
ATOM    208  O   GLN A  16      41.966  -1.611   9.539  1.00  0.75           O  
ATOM    209  CB  GLN A  16      43.775  -4.307   9.549  1.00  0.75           C  
ATOM    210  CG  GLN A  16      43.995  -5.782   9.357  1.00  0.75           C  
ATOM    211  CD  GLN A  16      45.461  -6.130   9.159  1.00  0.75           C  
ATOM    212  OE1 GLN A  16      46.229  -6.246  10.140  1.00  0.75           O  
ATOM    213  NE2 GLN A  16      45.869  -6.297   7.907  1.00  0.75           N  
ATOM    214  H   GLN A  16      41.594  -4.171   7.988  1.00  0.75           H  
ATOM    215  HA  GLN A  16      42.115  -4.466  10.867  1.00  0.75           H  
ATOM    216 1HB  GLN A  16      44.016  -3.803   8.614  1.00  0.75           H  
ATOM    217 2HB  GLN A  16      44.484  -3.950  10.296  1.00  0.75           H  
ATOM    218 1HG  GLN A  16      43.626  -6.293  10.232  1.00  0.75           H  
ATOM    219 2HG  GLN A  16      43.449  -6.105   8.475  1.00  0.75           H  
ATOM    220 1HE2 GLN A  16      46.826  -6.524   7.716  1.00  0.75           H  
ATOM    221 2HE2 GLN A  16      45.221  -6.191   7.150  1.00  0.75           H  
ATOM    222  N   ALA A  17      42.812  -2.174  11.556  1.00  0.73           N  
ATOM    223  CA  ALA A  17      42.948  -0.797  11.969  1.00  0.73           C  
ATOM    224  C   ALA A  17      43.906  -0.119  11.009  1.00  0.73           C  
ATOM    225  O   ALA A  17      44.908  -0.709  10.601  1.00  0.73           O  
ATOM    226  CB  ALA A  17      43.435  -0.708  13.406  1.00  0.73           C  
ATOM    227  H   ALA A  17      43.090  -2.915  12.180  1.00  0.73           H  
ATOM    228  HA  ALA A  17      41.983  -0.302  11.883  1.00  0.73           H  
ATOM    229 1HB  ALA A  17      43.528   0.343  13.683  1.00  0.73           H  
ATOM    230 2HB  ALA A  17      42.720  -1.199  14.065  1.00  0.73           H  
ATOM    231 3HB  ALA A  17      44.404  -1.194  13.493  1.00  0.73           H  
ATOM    232  N   GLY A  18      43.581   1.105  10.641  1.00  0.71           N  
ATOM    233  CA  GLY A  18      44.363   1.909   9.723  1.00  0.71           C  
ATOM    234  C   GLY A  18      43.904   1.727   8.275  1.00  0.71           C  
ATOM    235  O   GLY A  18      44.310   2.495   7.400  1.00  0.71           O  
ATOM    236  H   GLY A  18      42.740   1.512  11.026  1.00  0.71           H  
ATOM    237 1HA  GLY A  18      44.278   2.957  10.007  1.00  0.71           H  
ATOM    238 2HA  GLY A  18      45.413   1.634   9.811  1.00  0.71           H  
ATOM    239  N   GLY A  19      43.041   0.735   8.023  1.00  0.68           N  
ATOM    240  CA  GLY A  19      42.560   0.459   6.676  1.00  0.68           C  
ATOM    241  C   GLY A  19      41.315   1.253   6.303  1.00  0.68           C  
ATOM    242  O   GLY A  19      40.906   2.183   7.013  1.00  0.68           O  
ATOM    243  H   GLY A  19      42.733   0.112   8.771  1.00  0.68           H  
ATOM    244 1HA  GLY A  19      43.353   0.670   5.959  1.00  0.68           H  
ATOM    245 2HA  GLY A  19      42.341  -0.606   6.597  1.00  0.68           H  
ATOM    246  N   SER A  20      40.688   0.860   5.189  1.00  0.66           N  
ATOM    247  CA  SER A  20      39.510   1.568   4.701  1.00  0.66           C  
ATOM    248  C   SER A  20      38.357   0.643   4.334  1.00  0.66           C  
ATOM    249  O   SER A  20      38.558  -0.531   4.014  1.00  0.66           O  
ATOM    250  CB  SER A  20      39.863   2.402   3.486  1.00  0.66           C  
ATOM    251  OG  SER A  20      40.843   3.357   3.792  1.00  0.66           O  
ATOM    252  H   SER A  20      41.051   0.078   4.662  1.00  0.66           H  
ATOM    253  HA  SER A  20      39.167   2.229   5.494  1.00  0.66           H  
ATOM    254 1HB  SER A  20      40.198   1.768   2.668  1.00  0.66           H  
ATOM    255 2HB  SER A  20      38.963   2.915   3.155  1.00  0.66           H  
ATOM    256  HG  SER A  20      40.549   4.181   3.352  1.00  0.66           H  
ATOM    257  N   LEU A  21      37.150   1.203   4.361  1.00  0.63           N  
ATOM    258  CA  LEU A  21      35.929   0.486   4.001  1.00  0.63           C  
ATOM    259  C   LEU A  21      34.869   1.379   3.338  1.00  0.63           C  
ATOM    260  O   LEU A  21      34.736   2.556   3.667  1.00  0.63           O  
ATOM    261  CB  LEU A  21      35.372  -0.211   5.240  1.00  0.63           C  
ATOM    262  CG  LEU A  21      34.143  -1.049   5.031  1.00  0.63           C  
ATOM    263  CD1 LEU A  21      34.184  -2.256   5.916  1.00  0.63           C  
ATOM    264  CD2 LEU A  21      32.974  -0.250   5.385  1.00  0.63           C  
ATOM    265  H   LEU A  21      37.099   2.174   4.670  1.00  0.63           H  
ATOM    266  HA  LEU A  21      36.198  -0.288   3.284  1.00  0.63           H  
ATOM    267 1HB  LEU A  21      36.144  -0.849   5.656  1.00  0.63           H  
ATOM    268 2HB  LEU A  21      35.124   0.538   5.976  1.00  0.63           H  
ATOM    269  HG  LEU A  21      34.075  -1.376   3.995  1.00  0.63           H  
ATOM    270 1HD1 LEU A  21      33.274  -2.847   5.774  1.00  0.63           H  
ATOM    271 2HD1 LEU A  21      35.044  -2.862   5.669  1.00  0.63           H  
ATOM    272 3HD1 LEU A  21      34.252  -1.931   6.916  1.00  0.63           H  
ATOM    273 1HD2 LEU A  21      32.135  -0.876   5.231  1.00  0.63           H  
ATOM    274 2HD2 LEU A  21      33.033   0.046   6.423  1.00  0.63           H  
ATOM    275 3HD2 LEU A  21      32.904   0.632   4.760  1.00  0.63           H  
ATOM    276  N   ARG A  22      34.150   0.853   2.347  1.00  0.62           N  
ATOM    277  CA  ARG A  22      33.079   1.649   1.742  1.00  0.62           C  
ATOM    278  C   ARG A  22      31.709   0.999   1.925  1.00  0.62           C  
ATOM    279  O   ARG A  22      31.514  -0.159   1.554  1.00  0.62           O  
ATOM    280  CB  ARG A  22      33.307   1.827   0.249  1.00  0.62           C  
ATOM    281  CG  ARG A  22      32.261   2.700  -0.455  1.00  0.62           C  
ATOM    282  CD  ARG A  22      32.523   2.828  -1.920  1.00  0.62           C  
ATOM    283  NE  ARG A  22      33.752   3.553  -2.206  1.00  0.62           N  
ATOM    284  CZ  ARG A  22      34.250   3.766  -3.441  1.00  0.62           C  
ATOM    285  NH1 ARG A  22      33.611   3.321  -4.505  1.00  0.62           N  
ATOM    286  NH2 ARG A  22      35.386   4.424  -3.576  1.00  0.62           N  
ATOM    287  H   ARG A  22      34.301  -0.104   2.056  1.00  0.62           H  
ATOM    288  HA  ARG A  22      33.054   2.629   2.213  1.00  0.62           H  
ATOM    289 1HB  ARG A  22      34.279   2.269   0.079  1.00  0.62           H  
ATOM    290 2HB  ARG A  22      33.301   0.854  -0.238  1.00  0.62           H  
ATOM    291 1HG  ARG A  22      31.269   2.267  -0.321  1.00  0.62           H  
ATOM    292 2HG  ARG A  22      32.279   3.699  -0.012  1.00  0.62           H  
ATOM    293 1HD  ARG A  22      32.603   1.837  -2.360  1.00  0.62           H  
ATOM    294 2HD  ARG A  22      31.702   3.364  -2.386  1.00  0.62           H  
ATOM    295  HE  ARG A  22      34.300   3.911  -1.413  1.00  0.62           H  
ATOM    296 1HH1 ARG A  22      32.745   2.814  -4.398  1.00  0.62           H  
ATOM    297 2HH1 ARG A  22      33.990   3.483  -5.427  1.00  0.62           H  
ATOM    298 1HH2 ARG A  22      35.870   4.758  -2.746  1.00  0.62           H  
ATOM    299 2HH2 ARG A  22      35.771   4.590  -4.491  1.00  0.62           H  
ATOM    300  N   LEU A  23      30.759   1.758   2.473  1.00  0.62           N  
ATOM    301  CA  LEU A  23      29.390   1.276   2.641  1.00  0.62           C  
ATOM    302  C   LEU A  23      28.520   1.906   1.562  1.00  0.62           C  
ATOM    303  O   LEU A  23      28.769   3.039   1.137  1.00  0.62           O  
ATOM    304  CB  LEU A  23      28.813   1.606   4.023  1.00  0.62           C  
ATOM    305  CG  LEU A  23      29.552   1.070   5.215  1.00  0.62           C  
ATOM    306  CD1 LEU A  23      28.884   1.529   6.482  1.00  0.62           C  
ATOM    307  CD2 LEU A  23      29.538  -0.371   5.147  1.00  0.62           C  
ATOM    308  H   LEU A  23      30.993   2.702   2.775  1.00  0.62           H  
ATOM    309  HA  LEU A  23      29.373   0.194   2.511  1.00  0.62           H  
ATOM    310 1HB  LEU A  23      28.744   2.680   4.125  1.00  0.62           H  
ATOM    311 2HB  LEU A  23      27.810   1.193   4.063  1.00  0.62           H  
ATOM    312  HG  LEU A  23      30.561   1.428   5.205  1.00  0.62           H  
ATOM    313 1HD1 LEU A  23      29.422   1.127   7.339  1.00  0.62           H  
ATOM    314 2HD1 LEU A  23      28.884   2.609   6.526  1.00  0.62           H  
ATOM    315 3HD1 LEU A  23      27.861   1.164   6.494  1.00  0.62           H  
ATOM    316 1HD2 LEU A  23      30.048  -0.798   6.003  1.00  0.62           H  
ATOM    317 2HD2 LEU A  23      28.549  -0.669   5.152  1.00  0.62           H  
ATOM    318 3HD2 LEU A  23      30.015  -0.695   4.224  1.00  0.62           H  
ATOM    319  N   SER A  24      27.476   1.199   1.152  1.00  0.64           N  
ATOM    320  CA  SER A  24      26.574   1.707   0.123  1.00  0.64           C  
ATOM    321  C   SER A  24      25.104   1.472   0.423  1.00  0.64           C  
ATOM    322  O   SER A  24      24.682   0.348   0.697  1.00  0.64           O  
ATOM    323  CB  SER A  24      26.920   1.050  -1.190  1.00  0.64           C  
ATOM    324  OG  SER A  24      26.039   1.426  -2.194  1.00  0.64           O  
ATOM    325  H   SER A  24      27.338   0.261   1.529  1.00  0.64           H  
ATOM    326  HA  SER A  24      26.726   2.783   0.029  1.00  0.64           H  
ATOM    327 1HB  SER A  24      27.931   1.324  -1.466  1.00  0.64           H  
ATOM    328 2HB  SER A  24      26.902  -0.034  -1.070  1.00  0.64           H  
ATOM    329  HG  SER A  24      25.909   2.375  -2.090  1.00  0.64           H  
ATOM    330  N   CYS A  25      24.340   2.564   0.391  1.00  0.69           N  
ATOM    331  CA  CYS A  25      22.906   2.591   0.662  1.00  0.69           C  
ATOM    332  C   CYS A  25      22.084   2.918  -0.572  1.00  0.69           C  
ATOM    333  O   CYS A  25      22.094   4.052  -1.057  1.00  0.69           O  
ATOM    334  CB  CYS A  25      22.617   3.624   1.735  1.00  0.69           C  
ATOM    335  SG  CYS A  25      20.899   3.851   2.153  1.00  0.69           S  
ATOM    336  H   CYS A  25      24.789   3.444   0.169  1.00  0.69           H  
ATOM    337  HA  CYS A  25      22.609   1.611   1.030  1.00  0.69           H  
ATOM    338 1HB  CYS A  25      23.130   3.326   2.634  1.00  0.69           H  
ATOM    339 2HB  CYS A  25      23.024   4.588   1.431  1.00  0.69           H  
ATOM    340  N   ALA A  26      21.395   1.919  -1.094  1.00  0.78           N  
ATOM    341  CA  ALA A  26      20.596   2.077  -2.293  1.00  0.78           C  
ATOM    342  C   ALA A  26      19.186   2.398  -1.870  1.00  0.78           C  
ATOM    343  O   ALA A  26      18.743   1.944  -0.812  1.00  0.78           O  
ATOM    344  CB  ALA A  26      20.641   0.827  -3.142  1.00  0.78           C  
ATOM    345  H   ALA A  26      21.412   1.019  -0.622  1.00  0.78           H  
ATOM    346  HA  ALA A  26      20.981   2.916  -2.873  1.00  0.78           H  
ATOM    347 1HB  ALA A  26      20.031   0.977  -4.033  1.00  0.78           H  
ATOM    348 2HB  ALA A  26      21.673   0.630  -3.434  1.00  0.78           H  
ATOM    349 3HB  ALA A  26      20.255  -0.013  -2.569  1.00  0.78           H  
ATOM    350  N   ALA A  27      18.442   3.118  -2.694  1.00  0.91           N  
ATOM    351  CA  ALA A  27      17.085   3.417  -2.288  1.00  0.91           C  
ATOM    352  C   ALA A  27      16.069   3.434  -3.404  1.00  0.91           C  
ATOM    353  O   ALA A  27      16.378   3.741  -4.555  1.00  0.91           O  
ATOM    354  CB  ALA A  27      17.084   4.765  -1.658  1.00  0.91           C  
ATOM    355  H   ALA A  27      18.844   3.530  -3.537  1.00  0.91           H  
ATOM    356  HA  ALA A  27      16.781   2.666  -1.569  1.00  0.91           H  
ATOM    357 1HB  ALA A  27      16.088   5.000  -1.308  1.00  0.91           H  
ATOM    358 2HB  ALA A  27      17.788   4.789  -0.841  1.00  0.91           H  
ATOM    359 3HB  ALA A  27      17.386   5.457  -2.419  1.00  0.91           H  
ATOM    360  N   SER A  28      14.823   3.155  -3.034  1.00  1.08           N  
ATOM    361  CA  SER A  28      13.720   3.248  -3.981  1.00  1.08           C  
ATOM    362  C   SER A  28      12.387   3.544  -3.306  1.00  1.08           C  
ATOM    363  O   SER A  28      12.075   2.977  -2.261  1.00  1.08           O  
ATOM    364  CB  SER A  28      13.604   1.948  -4.747  1.00  1.08           C  
ATOM    365  OG  SER A  28      12.532   1.998  -5.648  1.00  1.08           O  
ATOM    366  H   SER A  28      14.666   2.842  -2.074  1.00  1.08           H  
ATOM    367  HA  SER A  28      13.936   4.057  -4.680  1.00  1.08           H  
ATOM    368 1HB  SER A  28      14.531   1.756  -5.287  1.00  1.08           H  
ATOM    369 2HB  SER A  28      13.455   1.129  -4.044  1.00  1.08           H  
ATOM    370  HG  SER A  28      11.770   2.281  -5.133  1.00  1.08           H  
ATOM    371  N   GLY A  29      11.580   4.408  -3.934  1.00  1.26           N  
ATOM    372  CA  GLY A  29      10.246   4.756  -3.417  1.00  1.26           C  
ATOM    373  C   GLY A  29       9.982   6.265  -3.446  1.00  1.26           C  
ATOM    374  O   GLY A  29      10.883   7.052  -3.786  1.00  1.26           O  
ATOM    375  H   GLY A  29      11.900   4.841  -4.792  1.00  1.26           H  
ATOM    376 1HA  GLY A  29       9.487   4.253  -4.017  1.00  1.26           H  
ATOM    377 2HA  GLY A  29      10.122   4.384  -2.405  1.00  1.26           H  
ATOM    378  N   ARG A  30       8.737   6.631  -3.090  1.00  1.43           N  
ATOM    379  CA  ARG A  30       8.194   7.997  -3.081  1.00  1.43           C  
ATOM    380  C   ARG A  30       8.918   8.914  -4.061  1.00  1.43           C  
ATOM    381  O   ARG A  30       8.888   8.675  -5.270  1.00  1.43           O  
ATOM    382  CB  ARG A  30       8.223   8.610  -1.686  1.00  1.43           C  
ATOM    383  CG  ARG A  30       7.392   7.928  -0.617  1.00  1.43           C  
ATOM    384  CD  ARG A  30       5.922   7.984  -0.934  1.00  1.43           C  
ATOM    385  NE  ARG A  30       5.080   7.416   0.132  1.00  1.43           N  
ATOM    386  CZ  ARG A  30       3.756   7.209   0.050  1.00  1.43           C  
ATOM    387  NH1 ARG A  30       3.076   7.501  -1.043  1.00  1.43           N  
ATOM    388  NH2 ARG A  30       3.161   6.709   1.102  1.00  1.43           N  
ATOM    389  H   ARG A  30       8.110   5.891  -2.779  1.00  1.43           H  
ATOM    390  HA  ARG A  30       7.148   7.941  -3.384  1.00  1.43           H  
ATOM    391 1HB  ARG A  30       9.241   8.647  -1.328  1.00  1.43           H  
ATOM    392 2HB  ARG A  30       7.835   9.619  -1.747  1.00  1.43           H  
ATOM    393 1HG  ARG A  30       7.714   6.917  -0.519  1.00  1.43           H  
ATOM    394 2HG  ARG A  30       7.547   8.440   0.334  1.00  1.43           H  
ATOM    395 1HD  ARG A  30       5.627   9.019  -1.085  1.00  1.43           H  
ATOM    396 2HD  ARG A  30       5.739   7.421  -1.845  1.00  1.43           H  
ATOM    397  HE  ARG A  30       5.506   7.167   1.034  1.00  1.43           H  
ATOM    398 1HH1 ARG A  30       3.554   7.890  -1.844  1.00  1.43           H  
ATOM    399 2HH1 ARG A  30       2.080   7.341  -1.077  1.00  1.43           H  
ATOM    400 1HH2 ARG A  30       3.755   6.529   1.925  1.00  1.43           H  
ATOM    401 2HH2 ARG A  30       2.169   6.539   1.110  1.00  1.43           H  
ATOM    402  N   ALA A  31       9.576   9.958  -3.545  1.00  1.54           N  
ATOM    403  CA  ALA A  31      10.343  10.870  -4.376  1.00  1.54           C  
ATOM    404  C   ALA A  31      11.767  10.935  -3.858  1.00  1.54           C  
ATOM    405  O   ALA A  31      12.308  12.018  -3.627  1.00  1.54           O  
ATOM    406  CB  ALA A  31       9.722  12.254  -4.380  1.00  1.54           C  
ATOM    407  H   ALA A  31       9.549  10.158  -2.550  1.00  1.54           H  
ATOM    408  HA  ALA A  31      10.366  10.479  -5.393  1.00  1.54           H  
ATOM    409 1HB  ALA A  31      10.315  12.908  -5.017  1.00  1.54           H  
ATOM    410 2HB  ALA A  31       8.704  12.196  -4.765  1.00  1.54           H  
ATOM    411 3HB  ALA A  31       9.706  12.648  -3.366  1.00  1.54           H  
ATOM    412  N   PHE A  32      12.382   9.760  -3.720  1.00  1.57           N  
ATOM    413  CA  PHE A  32      13.710   9.604  -3.122  1.00  1.57           C  
ATOM    414  C   PHE A  32      14.763  10.639  -3.498  1.00  1.57           C  
ATOM    415  O   PHE A  32      15.533  11.074  -2.639  1.00  1.57           O  
ATOM    416  CB  PHE A  32      14.305   8.240  -3.426  1.00  1.57           C  
ATOM    417  CG  PHE A  32      15.634   8.142  -2.821  1.00  1.57           C  
ATOM    418  CD1 PHE A  32      15.723   7.948  -1.475  1.00  1.57           C  
ATOM    419  CD2 PHE A  32      16.800   8.261  -3.574  1.00  1.57           C  
ATOM    420  CE1 PHE A  32      16.923   7.870  -0.862  1.00  1.57           C  
ATOM    421  CE2 PHE A  32      18.034   8.185  -2.961  1.00  1.57           C  
ATOM    422  CZ  PHE A  32      18.101   7.991  -1.599  1.00  1.57           C  
ATOM    423  H   PHE A  32      11.853   8.912  -3.951  1.00  1.57           H  
ATOM    424  HA  PHE A  32      13.585   9.647  -2.054  1.00  1.57           H  
ATOM    425 1HB  PHE A  32      13.668   7.448  -3.022  1.00  1.57           H  
ATOM    426 2HB  PHE A  32      14.395   8.093  -4.501  1.00  1.57           H  
ATOM    427  HD1 PHE A  32      14.808   7.860  -0.899  1.00  1.57           H  
ATOM    428  HD2 PHE A  32      16.729   8.417  -4.653  1.00  1.57           H  
ATOM    429  HE1 PHE A  32      16.947   7.703   0.200  1.00  1.57           H  
ATOM    430  HE2 PHE A  32      18.947   8.276  -3.548  1.00  1.57           H  
ATOM    431  HZ  PHE A  32      19.067   7.923  -1.110  1.00  1.57           H  
ATOM    432  N   SER A  33      14.832  11.029  -4.764  1.00  1.50           N  
ATOM    433  CA  SER A  33      15.876  11.949  -5.214  1.00  1.50           C  
ATOM    434  C   SER A  33      15.824  13.330  -4.525  1.00  1.50           C  
ATOM    435  O   SER A  33      16.790  14.096  -4.591  1.00  1.50           O  
ATOM    436  CB  SER A  33      15.814  12.115  -6.719  1.00  1.50           C  
ATOM    437  OG  SER A  33      14.641  12.770  -7.116  1.00  1.50           O  
ATOM    438  H   SER A  33      14.158  10.667  -5.423  1.00  1.50           H  
ATOM    439  HA  SER A  33      16.835  11.493  -4.982  1.00  1.50           H  
ATOM    440 1HB  SER A  33      16.682  12.681  -7.056  1.00  1.50           H  
ATOM    441 2HB  SER A  33      15.864  11.134  -7.191  1.00  1.50           H  
ATOM    442  HG  SER A  33      14.661  13.625  -6.678  1.00  1.50           H  
ATOM    443  N   ARG A  34      14.691  13.657  -3.894  1.00  1.36           N  
ATOM    444  CA  ARG A  34      14.505  14.922  -3.195  1.00  1.36           C  
ATOM    445  C   ARG A  34      14.804  14.838  -1.692  1.00  1.36           C  
ATOM    446  O   ARG A  34      14.723  15.846  -0.988  1.00  1.36           O  
ATOM    447  CB  ARG A  34      13.059  15.363  -3.315  1.00  1.36           C  
ATOM    448  CG  ARG A  34      12.569  15.634  -4.718  1.00  1.36           C  
ATOM    449  CD  ARG A  34      11.131  16.021  -4.719  1.00  1.36           C  
ATOM    450  NE  ARG A  34      10.616  16.223  -6.064  1.00  1.36           N  
ATOM    451  CZ  ARG A  34       9.337  16.532  -6.354  1.00  1.36           C  
ATOM    452  NH1 ARG A  34       8.457  16.672  -5.387  1.00  1.36           N  
ATOM    453  NH2 ARG A  34       8.965  16.692  -7.612  1.00  1.36           N  
ATOM    454  H   ARG A  34      13.923  12.985  -3.871  1.00  1.36           H  
ATOM    455  HA  ARG A  34      15.156  15.661  -3.650  1.00  1.36           H  
ATOM    456 1HB  ARG A  34      12.418  14.585  -2.893  1.00  1.36           H  
ATOM    457 2HB  ARG A  34      12.905  16.266  -2.725  1.00  1.36           H  
ATOM    458 1HG  ARG A  34      13.152  16.438  -5.164  1.00  1.36           H  
ATOM    459 2HG  ARG A  34      12.678  14.724  -5.314  1.00  1.36           H  
ATOM    460 1HD  ARG A  34      10.545  15.241  -4.240  1.00  1.36           H  
ATOM    461 2HD  ARG A  34      11.009  16.951  -4.166  1.00  1.36           H  
ATOM    462  HE  ARG A  34      11.263  16.120  -6.835  1.00  1.36           H  
ATOM    463 1HH1 ARG A  34       8.740  16.550  -4.425  1.00  1.36           H  
ATOM    464 2HH1 ARG A  34       7.499  16.903  -5.605  1.00  1.36           H  
ATOM    465 1HH2 ARG A  34       9.640  16.584  -8.357  1.00  1.36           H  
ATOM    466 2HH2 ARG A  34       8.007  16.922  -7.829  1.00  1.36           H  
ATOM    467  N   TYR A  35      15.082  13.638  -1.187  1.00  1.21           N  
ATOM    468  CA  TYR A  35      15.205  13.415   0.259  1.00  1.21           C  
ATOM    469  C   TYR A  35      16.590  13.671   0.828  1.00  1.21           C  
ATOM    470  O   TYR A  35      17.597  13.597   0.118  1.00  1.21           O  
ATOM    471  CB  TYR A  35      14.773  11.989   0.595  1.00  1.21           C  
ATOM    472  CG  TYR A  35      13.321  11.769   0.268  1.00  1.21           C  
ATOM    473  CD1 TYR A  35      12.522  12.858  -0.058  1.00  1.21           C  
ATOM    474  CD2 TYR A  35      12.788  10.512   0.269  1.00  1.21           C  
ATOM    475  CE1 TYR A  35      11.223  12.678  -0.409  1.00  1.21           C  
ATOM    476  CE2 TYR A  35      11.473  10.339  -0.088  1.00  1.21           C  
ATOM    477  CZ  TYR A  35      10.704  11.416  -0.431  1.00  1.21           C  
ATOM    478  OH  TYR A  35       9.415  11.240  -0.810  1.00  1.21           O  
ATOM    479  H   TYR A  35      15.184  12.836  -1.809  1.00  1.21           H  
ATOM    480  HA  TYR A  35      14.524  14.100   0.766  1.00  1.21           H  
ATOM    481 1HB  TYR A  35      15.367  11.277   0.017  1.00  1.21           H  
ATOM    482 2HB  TYR A  35      14.938  11.778   1.650  1.00  1.21           H  
ATOM    483  HD1 TYR A  35      12.930  13.860  -0.043  1.00  1.21           H  
ATOM    484  HD2 TYR A  35      13.407   9.653   0.532  1.00  1.21           H  
ATOM    485  HE1 TYR A  35      10.606  13.534  -0.676  1.00  1.21           H  
ATOM    486  HE2 TYR A  35      11.045   9.351  -0.105  1.00  1.21           H  
ATOM    487  HH  TYR A  35       8.966  12.096  -0.796  1.00  1.21           H  
ATOM    488  N   PHE A  36      16.651  13.985   2.124  1.00  1.07           N  
ATOM    489  CA  PHE A  36      17.973  14.117   2.741  1.00  1.07           C  
ATOM    490  C   PHE A  36      18.423  12.745   3.173  1.00  1.07           C  
ATOM    491  O   PHE A  36      17.601  11.926   3.590  1.00  1.07           O  
ATOM    492  CB  PHE A  36      18.030  15.009   3.973  1.00  1.07           C  
ATOM    493  CG  PHE A  36      17.845  16.440   3.762  1.00  1.07           C  
ATOM    494  CD1 PHE A  36      16.800  17.148   4.318  1.00  1.07           C  
ATOM    495  CD2 PHE A  36      18.728  17.069   2.999  1.00  1.07           C  
ATOM    496  CE1 PHE A  36      16.713  18.502   4.104  1.00  1.07           C  
ATOM    497  CE2 PHE A  36      18.666  18.405   2.764  1.00  1.07           C  
ATOM    498  CZ  PHE A  36      17.662  19.126   3.325  1.00  1.07           C  
ATOM    499  H   PHE A  36      15.785  14.040   2.665  1.00  1.07           H  
ATOM    500  HA  PHE A  36      18.683  14.498   2.003  1.00  1.07           H  
ATOM    501 1HB  PHE A  36      17.318  14.689   4.687  1.00  1.07           H  
ATOM    502 2HB  PHE A  36      19.006  14.870   4.438  1.00  1.07           H  
ATOM    503  HD1 PHE A  36      16.063  16.638   4.943  1.00  1.07           H  
ATOM    504  HD2 PHE A  36      19.498  16.453   2.589  1.00  1.07           H  
ATOM    505  HE1 PHE A  36      15.905  19.076   4.555  1.00  1.07           H  
ATOM    506  HE2 PHE A  36      19.413  18.895   2.144  1.00  1.07           H  
ATOM    507  HZ  PHE A  36      17.617  20.177   3.146  1.00  1.07           H  
ATOM    508  N   MET A  37      19.719  12.480   3.088  1.00  0.96           N  
ATOM    509  CA  MET A  37      20.231  11.183   3.513  1.00  0.96           C  
ATOM    510  C   MET A  37      21.324  11.288   4.536  1.00  0.96           C  
ATOM    511  O   MET A  37      22.031  12.294   4.605  1.00  0.96           O  
ATOM    512  CB  MET A  37      20.746  10.394   2.323  1.00  0.96           C  
ATOM    513  CG  MET A  37      19.718  10.094   1.306  1.00  0.96           C  
ATOM    514  SD  MET A  37      18.624   8.984   1.907  1.00  0.96           S  
ATOM    515  CE  MET A  37      19.597   7.524   1.968  1.00  0.96           C  
ATOM    516  H   MET A  37      20.373  13.189   2.739  1.00  0.96           H  
ATOM    517  HA  MET A  37      19.419  10.625   3.972  1.00  0.96           H  
ATOM    518 1HB  MET A  37      21.533  10.953   1.844  1.00  0.96           H  
ATOM    519 2HB  MET A  37      21.173   9.450   2.669  1.00  0.96           H  
ATOM    520 1HG  MET A  37      19.170  10.993   1.068  1.00  0.96           H  
ATOM    521 2HG  MET A  37      20.137   9.699   0.399  1.00  0.96           H  
ATOM    522 1HE  MET A  37      18.994   6.710   2.359  1.00  0.96           H  
ATOM    523 2HE  MET A  37      19.959   7.266   0.975  1.00  0.96           H  
ATOM    524 3HE  MET A  37      20.444   7.698   2.627  1.00  0.96           H  
ATOM    525  N   GLY A  38      21.502  10.223   5.292  1.00  0.87           N  
ATOM    526  CA  GLY A  38      22.637  10.186   6.185  1.00  0.87           C  
ATOM    527  C   GLY A  38      22.829   8.858   6.870  1.00  0.87           C  
ATOM    528  O   GLY A  38      22.022   7.932   6.745  1.00  0.87           O  
ATOM    529  H   GLY A  38      20.829   9.456   5.249  1.00  0.87           H  
ATOM    530 1HA  GLY A  38      23.537  10.418   5.617  1.00  0.87           H  
ATOM    531 2HA  GLY A  38      22.527  10.965   6.939  1.00  0.87           H  
ATOM    532  N   TRP A  39      23.931   8.773   7.588  1.00  0.81           N  
ATOM    533  CA  TRP A  39      24.306   7.573   8.290  1.00  0.81           C  
ATOM    534  C   TRP A  39      24.438   7.766   9.787  1.00  0.81           C  
ATOM    535  O   TRP A  39      24.946   8.792  10.260  1.00  0.81           O  
ATOM    536  CB  TRP A  39      25.623   7.055   7.731  1.00  0.81           C  
ATOM    537  CG  TRP A  39      25.552   6.496   6.320  1.00  0.81           C  
ATOM    538  CD1 TRP A  39      25.585   7.199   5.164  1.00  0.81           C  
ATOM    539  CD2 TRP A  39      25.493   5.100   5.932  1.00  0.81           C  
ATOM    540  NE1 TRP A  39      25.544   6.349   4.089  1.00  0.81           N  
ATOM    541  CE2 TRP A  39      25.501   5.066   4.537  1.00  0.81           C  
ATOM    542  CE3 TRP A  39      25.446   3.903   6.643  1.00  0.81           C  
ATOM    543  CZ2 TRP A  39      25.472   3.885   3.834  1.00  0.81           C  
ATOM    544  CZ3 TRP A  39      25.400   2.707   5.937  1.00  0.81           C  
ATOM    545  CH2 TRP A  39      25.414   2.700   4.566  1.00  0.81           C  
ATOM    546  H   TRP A  39      24.537   9.584   7.618  1.00  0.81           H  
ATOM    547  HA  TRP A  39      23.537   6.833   8.107  1.00  0.81           H  
ATOM    548 1HB  TRP A  39      26.357   7.862   7.739  1.00  0.81           H  
ATOM    549 2HB  TRP A  39      25.999   6.268   8.389  1.00  0.81           H  
ATOM    550  HD1 TRP A  39      25.636   8.268   5.102  1.00  0.81           H  
ATOM    551  HE1 TRP A  39      25.554   6.629   3.122  1.00  0.81           H  
ATOM    552  HE3 TRP A  39      25.433   3.912   7.731  1.00  0.81           H  
ATOM    553  HZ2 TRP A  39      25.485   3.864   2.743  1.00  0.81           H  
ATOM    554  HZ3 TRP A  39      25.349   1.768   6.501  1.00  0.81           H  
ATOM    555  HH2 TRP A  39      25.376   1.742   4.039  1.00  0.81           H  
ATOM    556  N   PHE A  40      24.043   6.710  10.492  1.00  0.78           N  
ATOM    557  CA  PHE A  40      24.090   6.540  11.940  1.00  0.78           C  
ATOM    558  C   PHE A  40      24.886   5.298  12.329  1.00  0.78           C  
ATOM    559  O   PHE A  40      25.028   4.360  11.541  1.00  0.78           O  
ATOM    560  CB  PHE A  40      22.688   6.422  12.506  1.00  0.78           C  
ATOM    561  CG  PHE A  40      21.826   7.650  12.431  1.00  0.78           C  
ATOM    562  CD1 PHE A  40      21.125   7.988  11.275  1.00  0.78           C  
ATOM    563  CD2 PHE A  40      21.648   8.427  13.570  1.00  0.78           C  
ATOM    564  CE1 PHE A  40      20.289   9.084  11.268  1.00  0.78           C  
ATOM    565  CE2 PHE A  40      20.807   9.512  13.574  1.00  0.78           C  
ATOM    566  CZ  PHE A  40      20.125   9.845  12.427  1.00  0.78           C  
ATOM    567  H   PHE A  40      23.638   5.944   9.954  1.00  0.78           H  
ATOM    568  HA  PHE A  40      24.580   7.409  12.370  1.00  0.78           H  
ATOM    569 1HB  PHE A  40      22.173   5.613  11.999  1.00  0.78           H  
ATOM    570 2HB  PHE A  40      22.777   6.147  13.538  1.00  0.78           H  
ATOM    571  HD1 PHE A  40      21.237   7.377  10.373  1.00  0.78           H  
ATOM    572  HD2 PHE A  40      22.183   8.161  14.475  1.00  0.78           H  
ATOM    573  HE1 PHE A  40      19.751   9.340  10.360  1.00  0.78           H  
ATOM    574  HE2 PHE A  40      20.683  10.109  14.479  1.00  0.78           H  
ATOM    575  HZ  PHE A  40      19.469  10.703  12.437  1.00  0.78           H  
ATOM    576  N   ARG A  41      25.391   5.276  13.554  1.00  0.78           N  
ATOM    577  CA  ARG A  41      26.186   4.154  14.034  1.00  0.78           C  
ATOM    578  C   ARG A  41      25.828   3.644  15.439  1.00  0.78           C  
ATOM    579  O   ARG A  41      25.587   4.421  16.362  1.00  0.78           O  
ATOM    580  CB  ARG A  41      27.635   4.591  13.988  1.00  0.78           C  
ATOM    581  CG  ARG A  41      28.600   3.619  14.359  1.00  0.78           C  
ATOM    582  CD  ARG A  41      29.977   4.102  14.109  1.00  0.78           C  
ATOM    583  NE  ARG A  41      30.430   5.158  14.963  1.00  0.78           N  
ATOM    584  CZ  ARG A  41      31.667   5.667  14.866  1.00  0.78           C  
ATOM    585  NH1 ARG A  41      32.498   5.204  13.962  1.00  0.78           N  
ATOM    586  NH2 ARG A  41      32.046   6.617  15.689  1.00  0.78           N  
ATOM    587  H   ARG A  41      25.250   6.082  14.149  1.00  0.78           H  
ATOM    588  HA  ARG A  41      26.056   3.327  13.339  1.00  0.78           H  
ATOM    589 1HB  ARG A  41      27.872   4.863  12.973  1.00  0.78           H  
ATOM    590 2HB  ARG A  41      27.779   5.475  14.614  1.00  0.78           H  
ATOM    591 1HG  ARG A  41      28.494   3.362  15.414  1.00  0.78           H  
ATOM    592 2HG  ARG A  41      28.419   2.746  13.735  1.00  0.78           H  
ATOM    593 1HD  ARG A  41      30.688   3.279  14.188  1.00  0.78           H  
ATOM    594 2HD  ARG A  41      30.002   4.499  13.122  1.00  0.78           H  
ATOM    595  HE  ARG A  41      29.816   5.556  15.690  1.00  0.78           H  
ATOM    596 1HH1 ARG A  41      32.224   4.460  13.313  1.00  0.78           H  
ATOM    597 2HH1 ARG A  41      33.460   5.559  13.928  1.00  0.78           H  
ATOM    598 1HH2 ARG A  41      31.375   6.941  16.397  1.00  0.78           H  
ATOM    599 2HH2 ARG A  41      32.979   6.997  15.632  1.00  0.78           H  
ATOM    600  N   GLN A  42      25.756   2.314  15.584  1.00  0.80           N  
ATOM    601  CA  GLN A  42      25.494   1.660  16.873  1.00  0.80           C  
ATOM    602  C   GLN A  42      26.554   0.648  17.285  1.00  0.80           C  
ATOM    603  O   GLN A  42      26.552  -0.498  16.818  1.00  0.80           O  
ATOM    604  CB  GLN A  42      24.145   0.941  16.868  1.00  0.80           C  
ATOM    605  CG  GLN A  42      22.954   1.824  16.820  1.00  0.80           C  
ATOM    606  CD  GLN A  42      21.657   1.085  16.665  1.00  0.80           C  
ATOM    607  OE1 GLN A  42      20.904   1.398  15.738  1.00  0.80           O  
ATOM    608  NE2 GLN A  42      21.385   0.121  17.537  1.00  0.80           N  
ATOM    609  H   GLN A  42      25.899   1.724  14.765  1.00  0.80           H  
ATOM    610  HA  GLN A  42      25.465   2.430  17.645  1.00  0.80           H  
ATOM    611 1HB  GLN A  42      24.110   0.262  16.023  1.00  0.80           H  
ATOM    612 2HB  GLN A  42      24.069   0.335  17.772  1.00  0.80           H  
ATOM    613 1HG  GLN A  42      22.918   2.333  17.770  1.00  0.80           H  
ATOM    614 2HG  GLN A  42      23.059   2.529  15.999  1.00  0.80           H  
ATOM    615 1HE2 GLN A  42      20.530  -0.398  17.469  1.00  0.80           H  
ATOM    616 2HE2 GLN A  42      22.039  -0.089  18.272  1.00  0.80           H  
ATOM    617  N   ALA A  43      27.474   1.070  18.142  1.00  0.83           N  
ATOM    618  CA  ALA A  43      28.507   0.168  18.626  1.00  0.83           C  
ATOM    619  C   ALA A  43      27.835  -0.766  19.620  1.00  0.83           C  
ATOM    620  O   ALA A  43      26.824  -0.375  20.205  1.00  0.83           O  
ATOM    621  CB  ALA A  43      29.641   0.924  19.273  1.00  0.83           C  
ATOM    622  H   ALA A  43      27.438   2.022  18.483  1.00  0.83           H  
ATOM    623  HA  ALA A  43      28.894  -0.392  17.790  1.00  0.83           H  
ATOM    624 1HB  ALA A  43      30.396   0.226  19.632  1.00  0.83           H  
ATOM    625 2HB  ALA A  43      30.093   1.599  18.544  1.00  0.83           H  
ATOM    626 3HB  ALA A  43      29.252   1.481  20.095  1.00  0.83           H  
ATOM    627  N   PRO A  44      28.287  -2.004  19.814  1.00  0.88           N  
ATOM    628  CA  PRO A  44      27.748  -2.865  20.838  1.00  0.88           C  
ATOM    629  C   PRO A  44      27.820  -2.152  22.179  1.00  0.88           C  
ATOM    630  O   PRO A  44      28.856  -1.591  22.535  1.00  0.88           O  
ATOM    631  CB  PRO A  44      28.695  -4.068  20.783  1.00  0.88           C  
ATOM    632  CG  PRO A  44      29.190  -4.084  19.337  1.00  0.88           C  
ATOM    633  CD  PRO A  44      29.327  -2.614  18.960  1.00  0.88           C  
ATOM    634  HA  PRO A  44      26.714  -3.140  20.584  1.00  0.88           H  
ATOM    635 1HB  PRO A  44      29.505  -3.942  21.516  1.00  0.88           H  
ATOM    636 2HB  PRO A  44      28.153  -4.984  21.059  1.00  0.88           H  
ATOM    637 1HG  PRO A  44      30.145  -4.628  19.264  1.00  0.88           H  
ATOM    638 2HG  PRO A  44      28.471  -4.617  18.695  1.00  0.88           H  
ATOM    639 1HD  PRO A  44      30.326  -2.217  19.195  1.00  0.88           H  
ATOM    640 2HD  PRO A  44      29.076  -2.525  17.898  1.00  0.88           H  
ATOM    641  N   GLY A  45      26.728  -2.194  22.931  1.00  0.94           N  
ATOM    642  CA  GLY A  45      26.669  -1.575  24.254  1.00  0.94           C  
ATOM    643  C   GLY A  45      26.404  -0.060  24.253  1.00  0.94           C  
ATOM    644  O   GLY A  45      26.305   0.542  25.324  1.00  0.94           O  
ATOM    645  H   GLY A  45      25.906  -2.663  22.577  1.00  0.94           H  
ATOM    646 1HA  GLY A  45      25.892  -2.069  24.836  1.00  0.94           H  
ATOM    647 2HA  GLY A  45      27.608  -1.768  24.771  1.00  0.94           H  
ATOM    648  N   LYS A  46      26.271   0.558  23.075  1.00  0.99           N  
ATOM    649  CA  LYS A  46      26.065   2.005  23.009  1.00  0.99           C  
ATOM    650  C   LYS A  46      24.813   2.375  22.218  1.00  0.99           C  
ATOM    651  O   LYS A  46      24.348   1.615  21.368  1.00  0.99           O  
ATOM    652  CB  LYS A  46      27.281   2.686  22.385  1.00  0.99           C  
ATOM    653  CG  LYS A  46      28.589   2.496  23.172  1.00  0.99           C  
ATOM    654  CD  LYS A  46      29.763   3.286  22.564  1.00  0.99           C  
ATOM    655  CE  LYS A  46      31.065   3.003  23.313  1.00  0.99           C  
ATOM    656  NZ  LYS A  46      32.239   3.706  22.700  1.00  0.99           N  
ATOM    657  H   LYS A  46      26.363   0.036  22.202  1.00  0.99           H  
ATOM    658  HA  LYS A  46      25.936   2.386  24.021  1.00  0.99           H  
ATOM    659 1HB  LYS A  46      27.429   2.283  21.386  1.00  0.99           H  
ATOM    660 2HB  LYS A  46      27.089   3.753  22.279  1.00  0.99           H  
ATOM    661 1HG  LYS A  46      28.438   2.806  24.207  1.00  0.99           H  
ATOM    662 2HG  LYS A  46      28.851   1.434  23.166  1.00  0.99           H  
ATOM    663 1HD  LYS A  46      29.897   3.038  21.525  1.00  0.99           H  
ATOM    664 2HD  LYS A  46      29.549   4.353  22.635  1.00  0.99           H  
ATOM    665 1HE  LYS A  46      30.959   3.329  24.346  1.00  0.99           H  
ATOM    666 2HE  LYS A  46      31.254   1.928  23.299  1.00  0.99           H  
ATOM    667 1HZ  LYS A  46      33.081   3.485  23.227  1.00  0.99           H  
ATOM    668 2HZ  LYS A  46      32.361   3.398  21.736  1.00  0.99           H  
ATOM    669 3HZ  LYS A  46      32.086   4.702  22.716  1.00  0.99           H  
ATOM    670  N   GLU A  47      24.273   3.562  22.487  1.00  1.02           N  
ATOM    671  CA  GLU A  47      23.117   4.045  21.741  1.00  1.02           C  
ATOM    672  C   GLU A  47      23.532   4.592  20.384  1.00  1.02           C  
ATOM    673  O   GLU A  47      24.685   4.969  20.183  1.00  1.02           O  
ATOM    674  CB  GLU A  47      22.342   5.127  22.487  1.00  1.02           C  
ATOM    675  CG  GLU A  47      21.710   4.711  23.788  1.00  1.02           C  
ATOM    676  CD  GLU A  47      20.810   5.796  24.358  1.00  1.02           C  
ATOM    677  OE1 GLU A  47      20.541   6.767  23.661  1.00  1.02           O  
ATOM    678  OE2 GLU A  47      20.388   5.656  25.481  1.00  1.02           O  
ATOM    679  H   GLU A  47      24.679   4.142  23.207  1.00  1.02           H  
ATOM    680  HA  GLU A  47      22.443   3.204  21.570  1.00  1.02           H  
ATOM    681 1HB  GLU A  47      22.991   5.982  22.674  1.00  1.02           H  
ATOM    682 2HB  GLU A  47      21.541   5.459  21.858  1.00  1.02           H  
ATOM    683 1HG  GLU A  47      21.120   3.809  23.624  1.00  1.02           H  
ATOM    684 2HG  GLU A  47      22.495   4.475  24.506  1.00  1.02           H  
ATOM    685  N   ARG A  48      22.573   4.640  19.470  1.00  1.02           N  
ATOM    686  CA  ARG A  48      22.769   5.149  18.117  1.00  1.02           C  
ATOM    687  C   ARG A  48      23.251   6.598  18.068  1.00  1.02           C  
ATOM    688  O   ARG A  48      22.669   7.485  18.710  1.00  1.02           O  
ATOM    689  CB  ARG A  48      21.445   5.040  17.362  1.00  1.02           C  
ATOM    690  CG  ARG A  48      21.475   5.410  15.919  1.00  1.02           C  
ATOM    691  CD  ARG A  48      20.134   5.216  15.262  1.00  1.02           C  
ATOM    692  NE  ARG A  48      19.764   3.805  15.133  1.00  1.02           N  
ATOM    693  CZ  ARG A  48      18.539   3.328  14.808  1.00  1.02           C  
ATOM    694  NH1 ARG A  48      17.529   4.130  14.576  1.00  1.02           N  
ATOM    695  NH2 ARG A  48      18.380   2.024  14.738  1.00  1.02           N  
ATOM    696  H   ARG A  48      21.658   4.300  19.725  1.00  1.02           H  
ATOM    697  HA  ARG A  48      23.516   4.536  17.627  1.00  1.02           H  
ATOM    698 1HB  ARG A  48      21.068   4.024  17.427  1.00  1.02           H  
ATOM    699 2HB  ARG A  48      20.712   5.678  17.837  1.00  1.02           H  
ATOM    700 1HG  ARG A  48      21.752   6.450  15.837  1.00  1.02           H  
ATOM    701 2HG  ARG A  48      22.211   4.791  15.404  1.00  1.02           H  
ATOM    702 1HD  ARG A  48      19.363   5.721  15.841  1.00  1.02           H  
ATOM    703 2HD  ARG A  48      20.178   5.643  14.278  1.00  1.02           H  
ATOM    704  HE  ARG A  48      20.479   3.094  15.302  1.00  1.02           H  
ATOM    705 1HH1 ARG A  48      17.650   5.129  14.642  1.00  1.02           H  
ATOM    706 2HH1 ARG A  48      16.627   3.747  14.335  1.00  1.02           H  
ATOM    707 1HH2 ARG A  48      19.190   1.432  14.954  1.00  1.02           H  
ATOM    708 2HH2 ARG A  48      17.487   1.625  14.503  1.00  1.02           H  
ATOM    709  N   GLU A  49      24.274   6.844  17.246  1.00  0.99           N  
ATOM    710  CA  GLU A  49      24.819   8.186  17.076  1.00  0.99           C  
ATOM    711  C   GLU A  49      24.896   8.565  15.612  1.00  0.99           C  
ATOM    712  O   GLU A  49      25.029   7.719  14.738  1.00  0.99           O  
ATOM    713  CB  GLU A  49      26.227   8.280  17.674  1.00  0.99           C  
ATOM    714  CG  GLU A  49      27.291   7.408  17.004  1.00  0.99           C  
ATOM    715  CD  GLU A  49      28.649   7.520  17.675  1.00  0.99           C  
ATOM    716  OE1 GLU A  49      28.751   8.220  18.656  1.00  0.99           O  
ATOM    717  OE2 GLU A  49      29.587   6.893  17.212  1.00  0.99           O  
ATOM    718  H   GLU A  49      24.722   6.055  16.782  1.00  0.99           H  
ATOM    719  HA  GLU A  49      24.167   8.898  17.582  1.00  0.99           H  
ATOM    720 1HB  GLU A  49      26.570   9.314  17.624  1.00  0.99           H  
ATOM    721 2HB  GLU A  49      26.187   7.999  18.727  1.00  0.99           H  
ATOM    722 1HG  GLU A  49      26.971   6.375  17.042  1.00  0.99           H  
ATOM    723 2HG  GLU A  49      27.377   7.698  15.954  1.00  0.99           H  
ATOM    724  N   PHE A  50      24.804   9.847  15.322  1.00  0.95           N  
ATOM    725  CA  PHE A  50      24.911  10.295  13.939  1.00  0.95           C  
ATOM    726  C   PHE A  50      26.362  10.314  13.465  1.00  0.95           C  
ATOM    727  O   PHE A  50      27.249  10.701  14.224  1.00  0.95           O  
ATOM    728  CB  PHE A  50      24.279  11.663  13.770  1.00  0.95           C  
ATOM    729  CG  PHE A  50      24.151  12.062  12.359  1.00  0.95           C  
ATOM    730  CD1 PHE A  50      23.149  11.529  11.623  1.00  0.95           C  
ATOM    731  CD2 PHE A  50      24.986  12.946  11.773  1.00  0.95           C  
ATOM    732  CE1 PHE A  50      22.938  11.852  10.338  1.00  0.95           C  
ATOM    733  CE2 PHE A  50      24.793  13.293  10.463  1.00  0.95           C  
ATOM    734  CZ  PHE A  50      23.744  12.738   9.752  1.00  0.95           C  
ATOM    735  H   PHE A  50      24.676  10.521  16.062  1.00  0.95           H  
ATOM    736  HA  PHE A  50      24.362   9.600  13.305  1.00  0.95           H  
ATOM    737 1HB  PHE A  50      23.285  11.667  14.210  1.00  0.95           H  
ATOM    738 2HB  PHE A  50      24.873  12.416  14.282  1.00  0.95           H  
ATOM    739  HD1 PHE A  50      22.521  10.836  12.091  1.00  0.95           H  
ATOM    740  HD2 PHE A  50      25.797  13.376  12.350  1.00  0.95           H  
ATOM    741  HE1 PHE A  50      22.118  11.396   9.788  1.00  0.95           H  
ATOM    742  HE2 PHE A  50      25.461  14.011   9.986  1.00  0.95           H  
ATOM    743  HZ  PHE A  50      23.571  13.005   8.725  1.00  0.95           H  
ATOM    744  N   VAL A  51      26.599   9.902  12.217  1.00  0.93           N  
ATOM    745  CA  VAL A  51      27.924   9.963  11.602  1.00  0.93           C  
ATOM    746  C   VAL A  51      28.019  11.031  10.506  1.00  0.93           C  
ATOM    747  O   VAL A  51      28.895  11.899  10.555  1.00  0.93           O  
ATOM    748  CB  VAL A  51      28.293   8.588  10.998  1.00  0.93           C  
ATOM    749  CG1 VAL A  51      29.645   8.644  10.250  1.00  0.93           C  
ATOM    750  CG2 VAL A  51      28.372   7.561  12.103  1.00  0.93           C  
ATOM    751  H   VAL A  51      25.830   9.550  11.654  1.00  0.93           H  
ATOM    752  HA  VAL A  51      28.650  10.201  12.378  1.00  0.93           H  
ATOM    753  HB  VAL A  51      27.528   8.298  10.279  1.00  0.93           H  
ATOM    754 1HG1 VAL A  51      29.864   7.664   9.836  1.00  0.93           H  
ATOM    755 2HG1 VAL A  51      29.590   9.369   9.444  1.00  0.93           H  
ATOM    756 3HG1 VAL A  51      30.430   8.922  10.920  1.00  0.93           H  
ATOM    757 1HG2 VAL A  51      28.618   6.598  11.666  1.00  0.93           H  
ATOM    758 2HG2 VAL A  51      29.143   7.849  12.817  1.00  0.93           H  
ATOM    759 3HG2 VAL A  51      27.408   7.500  12.614  1.00  0.93           H  
ATOM    760  N   ALA A  52      27.158  10.959   9.490  1.00  0.92           N  
ATOM    761  CA  ALA A  52      27.285  11.949   8.408  1.00  0.92           C  
ATOM    762  C   ALA A  52      26.043  12.088   7.547  1.00  0.92           C  
ATOM    763  O   ALA A  52      25.378  11.103   7.230  1.00  0.92           O  
ATOM    764  CB  ALA A  52      28.447  11.582   7.512  1.00  0.92           C  
ATOM    765  H   ALA A  52      26.425  10.251   9.504  1.00  0.92           H  
ATOM    766  HA  ALA A  52      27.474  12.916   8.868  1.00  0.92           H  
ATOM    767 1HB  ALA A  52      28.556  12.347   6.739  1.00  0.92           H  
ATOM    768 2HB  ALA A  52      29.355  11.520   8.092  1.00  0.92           H  
ATOM    769 3HB  ALA A  52      28.252  10.619   7.044  1.00  0.92           H  
ATOM    770  N   GLY A  53      25.761  13.317   7.107  1.00  0.96           N  
ATOM    771  CA  GLY A  53      24.627  13.556   6.221  1.00  0.96           C  
ATOM    772  C   GLY A  53      25.014  14.186   4.905  1.00  0.96           C  
ATOM    773  O   GLY A  53      26.082  14.799   4.778  1.00  0.96           O  
ATOM    774  H   GLY A  53      26.322  14.102   7.431  1.00  0.96           H  
ATOM    775 1HA  GLY A  53      24.117  12.623   6.025  1.00  0.96           H  
ATOM    776 2HA  GLY A  53      23.908  14.202   6.723  1.00  0.96           H  
ATOM    777  N   ILE A  54      24.091  14.093   3.951  1.00  1.04           N  
ATOM    778  CA  ILE A  54      24.247  14.682   2.633  1.00  1.04           C  
ATOM    779  C   ILE A  54      22.934  15.233   2.077  1.00  1.04           C  
ATOM    780  O   ILE A  54      21.848  14.655   2.245  1.00  1.04           O  
ATOM    781  CB  ILE A  54      24.881  13.654   1.694  1.00  1.04           C  
ATOM    782  CG1 ILE A  54      25.220  14.259   0.372  1.00  1.04           C  
ATOM    783  CG2 ILE A  54      23.957  12.469   1.501  1.00  1.04           C  
ATOM    784  CD1 ILE A  54      26.178  13.411  -0.362  1.00  1.04           C  
ATOM    785  H   ILE A  54      23.252  13.555   4.154  1.00  1.04           H  
ATOM    786  HA  ILE A  54      24.937  15.515   2.712  1.00  1.04           H  
ATOM    787  HB  ILE A  54      25.806  13.312   2.132  1.00  1.04           H  
ATOM    788 1HG1 ILE A  54      24.307  14.350  -0.222  1.00  1.04           H  
ATOM    789 2HG1 ILE A  54      25.647  15.252   0.506  1.00  1.04           H  
ATOM    790 1HG2 ILE A  54      24.431  11.737   0.851  1.00  1.04           H  
ATOM    791 2HG2 ILE A  54      23.746  12.016   2.469  1.00  1.04           H  
ATOM    792 3HG2 ILE A  54      23.027  12.811   1.047  1.00  1.04           H  
ATOM    793 1HD1 ILE A  54      26.399  13.853  -1.329  1.00  1.04           H  
ATOM    794 2HD1 ILE A  54      27.094  13.330   0.222  1.00  1.04           H  
ATOM    795 3HD1 ILE A  54      25.753  12.435  -0.487  1.00  1.04           H  
ATOM    796  N   SER A  55      23.042  16.364   1.392  1.00  1.17           N  
ATOM    797  CA  SER A  55      21.879  17.013   0.831  1.00  1.17           C  
ATOM    798  C   SER A  55      21.308  16.256  -0.342  1.00  1.17           C  
ATOM    799  O   SER A  55      22.002  15.469  -1.001  1.00  1.17           O  
ATOM    800  CB  SER A  55      22.210  18.413   0.358  1.00  1.17           C  
ATOM    801  OG  SER A  55      23.027  18.387  -0.800  1.00  1.17           O  
ATOM    802  H   SER A  55      23.956  16.802   1.293  1.00  1.17           H  
ATOM    803  HA  SER A  55      21.142  17.091   1.601  1.00  1.17           H  
ATOM    804 1HB  SER A  55      21.292  18.953   0.141  1.00  1.17           H  
ATOM    805 2HB  SER A  55      22.724  18.941   1.156  1.00  1.17           H  
ATOM    806  HG  SER A  55      22.394  18.132  -1.556  1.00  1.17           H  
ATOM    807  N   ARG A  56      20.059  16.555  -0.670  1.00  1.31           N  
ATOM    808  CA  ARG A  56      19.526  16.007  -1.889  1.00  1.31           C  
ATOM    809  C   ARG A  56      20.407  16.621  -2.953  1.00  1.31           C  
ATOM    810  O   ARG A  56      21.033  17.659  -2.692  1.00  1.31           O  
ATOM    811  CB  ARG A  56      18.085  16.402  -2.121  1.00  1.31           C  
ATOM    812  CG  ARG A  56      17.907  17.865  -2.430  1.00  1.31           C  
ATOM    813  CD  ARG A  56      16.509  18.225  -2.738  1.00  1.31           C  
ATOM    814  NE  ARG A  56      16.379  19.641  -2.853  1.00  1.31           N  
ATOM    815  CZ  ARG A  56      16.523  20.381  -3.949  1.00  1.31           C  
ATOM    816  NH1 ARG A  56      16.761  19.825  -5.115  1.00  1.31           N  
ATOM    817  NH2 ARG A  56      16.425  21.695  -3.817  1.00  1.31           N  
ATOM    818  H   ARG A  56      19.498  17.165  -0.095  1.00  1.31           H  
ATOM    819  HA  ARG A  56      19.623  14.922  -1.894  1.00  1.31           H  
ATOM    820 1HB  ARG A  56      17.678  15.831  -2.947  1.00  1.31           H  
ATOM    821 2HB  ARG A  56      17.492  16.168  -1.234  1.00  1.31           H  
ATOM    822 1HG  ARG A  56      18.229  18.454  -1.574  1.00  1.31           H  
ATOM    823 2HG  ARG A  56      18.519  18.123  -3.297  1.00  1.31           H  
ATOM    824 1HD  ARG A  56      16.217  17.778  -3.683  1.00  1.31           H  
ATOM    825 2HD  ARG A  56      15.849  17.883  -1.948  1.00  1.31           H  
ATOM    826  HE  ARG A  56      16.195  20.136  -2.007  1.00  1.31           H  
ATOM    827 1HH1 ARG A  56      16.833  18.816  -5.187  1.00  1.31           H  
ATOM    828 2HH1 ARG A  56      16.873  20.399  -5.937  1.00  1.31           H  
ATOM    829 1HH2 ARG A  56      16.276  22.084  -2.872  1.00  1.31           H  
ATOM    830 2HH2 ARG A  56      16.529  22.300  -4.617  1.00  1.31           H  
ATOM    831  N   SER A  57      20.541  15.944  -4.089  1.00  1.45           N  
ATOM    832  CA  SER A  57      21.372  16.375  -5.223  1.00  1.45           C  
ATOM    833  C   SER A  57      22.887  16.390  -4.936  1.00  1.45           C  
ATOM    834  O   SER A  57      23.678  16.675  -5.837  1.00  1.45           O  
ATOM    835  CB  SER A  57      20.961  17.762  -5.707  1.00  1.45           C  
ATOM    836  OG  SER A  57      19.614  17.792  -6.094  1.00  1.45           O  
ATOM    837  H   SER A  57      20.007  15.092  -4.188  1.00  1.45           H  
ATOM    838  HA  SER A  57      21.203  15.678  -6.039  1.00  1.45           H  
ATOM    839 1HB  SER A  57      21.145  18.508  -4.940  1.00  1.45           H  
ATOM    840 2HB  SER A  57      21.584  18.031  -6.558  1.00  1.45           H  
ATOM    841  HG  SER A  57      19.525  17.142  -6.796  1.00  1.45           H  
ATOM    842  N   GLY A  58      23.303  16.041  -3.717  1.00  1.54           N  
ATOM    843  CA  GLY A  58      24.706  16.100  -3.358  1.00  1.54           C  
ATOM    844  C   GLY A  58      25.076  17.570  -3.216  1.00  1.54           C  
ATOM    845  O   GLY A  58      24.199  18.428  -3.153  1.00  1.54           O  
ATOM    846  H   GLY A  58      22.639  15.795  -2.986  1.00  1.54           H  
ATOM    847 1HA  GLY A  58      24.865  15.579  -2.415  1.00  1.54           H  
ATOM    848 2HA  GLY A  58      25.314  15.619  -4.122  1.00  1.54           H  
ATOM    849  N   GLY A  59      26.361  17.882  -3.196  1.00  1.56           N  
ATOM    850  CA  GLY A  59      26.775  19.269  -3.010  1.00  1.56           C  
ATOM    851  C   GLY A  59      27.074  19.631  -1.554  1.00  1.56           C  
ATOM    852  O   GLY A  59      28.197  20.050  -1.265  1.00  1.56           O  
ATOM    853  H   GLY A  59      27.056  17.156  -3.278  1.00  1.56           H  
ATOM    854 1HA  GLY A  59      27.661  19.458  -3.615  1.00  1.56           H  
ATOM    855 2HA  GLY A  59      25.996  19.929  -3.390  1.00  1.56           H  
ATOM    856  N   SER A  60      26.114  19.465  -0.626  1.00  1.51           N  
ATOM    857  CA  SER A  60      26.455  19.787   0.761  1.00  1.51           C  
ATOM    858  C   SER A  60      26.413  18.578   1.680  1.00  1.51           C  
ATOM    859  O   SER A  60      25.546  17.706   1.575  1.00  1.51           O  
ATOM    860  CB  SER A  60      25.554  20.878   1.304  1.00  1.51           C  
ATOM    861  OG  SER A  60      25.748  22.083   0.607  1.00  1.51           O  
ATOM    862  H   SER A  60      25.167  19.125  -0.862  1.00  1.51           H  
ATOM    863  HA  SER A  60      27.474  20.171   0.787  1.00  1.51           H  
ATOM    864 1HB  SER A  60      24.517  20.568   1.219  1.00  1.51           H  
ATOM    865 2HB  SER A  60      25.767  21.026   2.363  1.00  1.51           H  
ATOM    866  HG  SER A  60      26.695  22.253   0.631  1.00  1.51           H  
ATOM    867  N   THR A  61      27.355  18.555   2.612  1.00  1.43           N  
ATOM    868  CA  THR A  61      27.446  17.493   3.599  1.00  1.43           C  
ATOM    869  C   THR A  61      27.562  18.075   4.996  1.00  1.43           C  
ATOM    870  O   THR A  61      27.884  19.254   5.156  1.00  1.43           O  
ATOM    871  CB  THR A  61      28.650  16.582   3.302  1.00  1.43           C  
ATOM    872  OG1 THR A  61      29.849  17.358   3.385  1.00  1.43           O  
ATOM    873  CG2 THR A  61      28.540  15.951   1.920  1.00  1.43           C  
ATOM    874  H   THR A  61      28.036  19.301   2.634  1.00  1.43           H  
ATOM    875  HA  THR A  61      26.540  16.899   3.562  1.00  1.43           H  
ATOM    876  HB  THR A  61      28.684  15.789   4.053  1.00  1.43           H  
ATOM    877  HG1 THR A  61      29.854  17.838   4.218  1.00  1.43           H  
ATOM    878 1HG2 THR A  61      29.400  15.303   1.744  1.00  1.43           H  
ATOM    879 2HG2 THR A  61      27.629  15.364   1.876  1.00  1.43           H  
ATOM    880 3HG2 THR A  61      28.511  16.720   1.155  1.00  1.43           H  
ATOM    881  N   ASP A  62      27.329  17.238   6.003  1.00  1.33           N  
ATOM    882  CA  ASP A  62      27.431  17.670   7.398  1.00  1.33           C  
ATOM    883  C   ASP A  62      27.845  16.483   8.283  1.00  1.33           C  
ATOM    884  O   ASP A  62      27.119  15.493   8.410  1.00  1.33           O  
ATOM    885  CB  ASP A  62      26.102  18.295   7.856  1.00  1.33           C  
ATOM    886  CG  ASP A  62      26.146  18.994   9.252  1.00  1.33           C  
ATOM    887  OD1 ASP A  62      27.147  18.940   9.892  1.00  1.33           O  
ATOM    888  OD2 ASP A  62      25.144  19.573   9.645  1.00  1.33           O  
ATOM    889  H   ASP A  62      27.046  16.287   5.768  1.00  1.33           H  
ATOM    890  HA  ASP A  62      28.208  18.431   7.472  1.00  1.33           H  
ATOM    891 1HB  ASP A  62      25.786  19.037   7.120  1.00  1.33           H  
ATOM    892 2HB  ASP A  62      25.330  17.521   7.882  1.00  1.33           H  
ATOM    893  N   TYR A  63      29.064  16.540   8.810  1.00  1.24           N  
ATOM    894  CA  TYR A  63      29.630  15.421   9.567  1.00  1.24           C  
ATOM    895  C   TYR A  63      29.577  15.650  11.068  1.00  1.24           C  
ATOM    896  O   TYR A  63      29.674  16.784  11.544  1.00  1.24           O  
ATOM    897  CB  TYR A  63      31.076  15.218   9.164  1.00  1.24           C  
ATOM    898  CG  TYR A  63      31.250  14.846   7.734  1.00  1.24           C  
ATOM    899  CD1 TYR A  63      31.342  15.867   6.814  1.00  1.24           C  
ATOM    900  CD2 TYR A  63      31.327  13.532   7.324  1.00  1.24           C  
ATOM    901  CE1 TYR A  63      31.513  15.595   5.491  1.00  1.24           C  
ATOM    902  CE2 TYR A  63      31.488  13.250   5.976  1.00  1.24           C  
ATOM    903  CZ  TYR A  63      31.585  14.297   5.059  1.00  1.24           C  
ATOM    904  OH  TYR A  63      31.760  14.061   3.709  1.00  1.24           O  
ATOM    905  H   TYR A  63      29.601  17.387   8.691  1.00  1.24           H  
ATOM    906  HA  TYR A  63      29.062  14.520   9.349  1.00  1.24           H  
ATOM    907 1HB  TYR A  63      31.600  16.141   9.327  1.00  1.24           H  
ATOM    908 2HB  TYR A  63      31.536  14.454   9.787  1.00  1.24           H  
ATOM    909  HD1 TYR A  63      31.286  16.904   7.149  1.00  1.24           H  
ATOM    910  HD2 TYR A  63      31.264  12.726   8.054  1.00  1.24           H  
ATOM    911  HE1 TYR A  63      31.595  16.408   4.780  1.00  1.24           H  
ATOM    912  HE2 TYR A  63      31.547  12.216   5.647  1.00  1.24           H  
ATOM    913  HH  TYR A  63      31.796  14.907   3.240  1.00  1.24           H  
ATOM    914  N   ALA A  64      29.434  14.562  11.807  1.00  1.16           N  
ATOM    915  CA  ALA A  64      29.432  14.591  13.259  1.00  1.16           C  
ATOM    916  C   ALA A  64      30.840  14.809  13.800  1.00  1.16           C  
ATOM    917  O   ALA A  64      31.842  14.611  13.109  1.00  1.16           O  
ATOM    918  CB  ALA A  64      28.854  13.303  13.816  1.00  1.16           C  
ATOM    919  H   ALA A  64      29.326  13.656  11.345  1.00  1.16           H  
ATOM    920  HA  ALA A  64      28.812  15.426  13.578  1.00  1.16           H  
ATOM    921 1HB  ALA A  64      28.837  13.340  14.900  1.00  1.16           H  
ATOM    922 2HB  ALA A  64      27.845  13.167  13.445  1.00  1.16           H  
ATOM    923 3HB  ALA A  64      29.461  12.460  13.504  1.00  1.16           H  
ATOM    924  N   ASN A  65      30.951  15.232  15.041  1.00  1.09           N  
ATOM    925  CA  ASN A  65      32.292  15.347  15.563  1.00  1.09           C  
ATOM    926  C   ASN A  65      32.844  13.940  15.675  1.00  1.09           C  
ATOM    927  O   ASN A  65      32.092  12.964  15.689  1.00  1.09           O  
ATOM    928  CB  ASN A  65      32.324  16.071  16.900  1.00  1.09           C  
ATOM    929  CG  ASN A  65      33.725  16.574  17.292  1.00  1.09           C  
ATOM    930  OD1 ASN A  65      34.738  16.279  16.632  1.00  1.09           O  
ATOM    931  ND2 ASN A  65      33.784  17.327  18.360  1.00  1.09           N  
ATOM    932  H   ASN A  65      30.149  15.437  15.612  1.00  1.09           H  
ATOM    933  HA  ASN A  65      32.913  15.892  14.851  1.00  1.09           H  
ATOM    934 1HB  ASN A  65      31.645  16.921  16.868  1.00  1.09           H  
ATOM    935 2HB  ASN A  65      31.966  15.401  17.678  1.00  1.09           H  
ATOM    936 1HD2 ASN A  65      34.664  17.685  18.672  1.00  1.09           H  
ATOM    937 2HD2 ASN A  65      32.950  17.540  18.866  1.00  1.09           H  
ATOM    938  N   PHE A  66      34.159  13.858  15.701  1.00  1.02           N  
ATOM    939  CA  PHE A  66      34.951  12.636  15.802  1.00  1.02           C  
ATOM    940  C   PHE A  66      34.921  11.730  14.560  1.00  1.02           C  
ATOM    941  O   PHE A  66      35.600  10.701  14.542  1.00  1.02           O  
ATOM    942  CB  PHE A  66      34.491  11.833  17.016  1.00  1.02           C  
ATOM    943  CG  PHE A  66      34.409  12.690  18.253  1.00  1.02           C  
ATOM    944  CD1 PHE A  66      33.192  12.911  18.881  1.00  1.02           C  
ATOM    945  CD2 PHE A  66      35.534  13.309  18.759  1.00  1.02           C  
ATOM    946  CE1 PHE A  66      33.105  13.722  19.990  1.00  1.02           C  
ATOM    947  CE2 PHE A  66      35.451  14.123  19.868  1.00  1.02           C  
ATOM    948  CZ  PHE A  66      34.235  14.329  20.485  1.00  1.02           C  
ATOM    949  H   PHE A  66      34.651  14.744  15.703  1.00  1.02           H  
ATOM    950  HA  PHE A  66      35.988  12.932  15.969  1.00  1.02           H  
ATOM    951 1HB  PHE A  66      33.521  11.375  16.835  1.00  1.02           H  
ATOM    952 2HB  PHE A  66      35.198  11.030  17.206  1.00  1.02           H  
ATOM    953  HD1 PHE A  66      32.295  12.435  18.479  1.00  1.02           H  
ATOM    954  HD2 PHE A  66      36.494  13.154  18.266  1.00  1.02           H  
ATOM    955  HE1 PHE A  66      32.142  13.886  20.471  1.00  1.02           H  
ATOM    956  HE2 PHE A  66      36.347  14.607  20.256  1.00  1.02           H  
ATOM    957  HZ  PHE A  66      34.170  14.973  21.359  1.00  1.02           H  
ATOM    958  N   VAL A  67      34.209  12.141  13.501  1.00  0.95           N  
ATOM    959  CA  VAL A  67      34.227  11.410  12.238  1.00  0.95           C  
ATOM    960  C   VAL A  67      34.760  12.317  11.119  1.00  0.95           C  
ATOM    961  O   VAL A  67      35.045  11.878   9.994  1.00  0.95           O  
ATOM    962  CB  VAL A  67      32.823  10.850  11.929  1.00  0.95           C  
ATOM    963  CG1 VAL A  67      32.405   9.848  13.021  1.00  0.95           C  
ATOM    964  CG2 VAL A  67      31.869  11.891  11.906  1.00  0.95           C  
ATOM    965  H   VAL A  67      33.611  12.967  13.572  1.00  0.95           H  
ATOM    966  HA  VAL A  67      34.904  10.562  12.338  1.00  0.95           H  
ATOM    967  HB  VAL A  67      32.826  10.373  10.985  1.00  0.95           H  
ATOM    968 1HG1 VAL A  67      31.420   9.459  12.817  1.00  0.95           H  
ATOM    969 2HG1 VAL A  67      33.118   9.027  13.058  1.00  0.95           H  
ATOM    970 3HG1 VAL A  67      32.386  10.358  13.985  1.00  0.95           H  
ATOM    971 1HG2 VAL A  67      30.909  11.473  11.701  1.00  0.95           H  
ATOM    972 2HG2 VAL A  67      31.872  12.326  12.881  1.00  0.95           H  
ATOM    973 3HG2 VAL A  67      32.119  12.631  11.155  1.00  0.95           H  
ATOM    974  N   LYS A  68      34.912  13.600  11.438  1.00  0.88           N  
ATOM    975  CA  LYS A  68      35.438  14.551  10.474  1.00  0.88           C  
ATOM    976  C   LYS A  68      36.863  14.163  10.129  1.00  0.88           C  
ATOM    977  O   LYS A  68      37.663  13.870  11.015  1.00  0.88           O  
ATOM    978  CB  LYS A  68      35.387  15.971  11.044  1.00  0.88           C  
ATOM    979  CG  LYS A  68      33.991  16.484  11.191  1.00  0.88           C  
ATOM    980  CD  LYS A  68      33.910  17.868  11.784  1.00  0.88           C  
ATOM    981  CE  LYS A  68      32.451  18.275  11.946  1.00  0.88           C  
ATOM    982  NZ  LYS A  68      32.301  19.639  12.515  1.00  0.88           N  
ATOM    983  H   LYS A  68      34.658  13.914  12.362  1.00  0.88           H  
ATOM    984  HA  LYS A  68      34.835  14.506   9.565  1.00  0.88           H  
ATOM    985 1HB  LYS A  68      35.863  15.992  12.025  1.00  0.88           H  
ATOM    986 2HB  LYS A  68      35.938  16.649  10.392  1.00  0.88           H  
ATOM    987 1HG  LYS A  68      33.564  16.526  10.206  1.00  0.88           H  
ATOM    988 2HG  LYS A  68      33.415  15.802  11.785  1.00  0.88           H  
ATOM    989 1HD  LYS A  68      34.394  17.877  12.762  1.00  0.88           H  
ATOM    990 2HD  LYS A  68      34.413  18.581  11.134  1.00  0.88           H  
ATOM    991 1HE  LYS A  68      31.963  18.240  10.973  1.00  0.88           H  
ATOM    992 2HE  LYS A  68      31.960  17.560  12.610  1.00  0.88           H  
ATOM    993 1HZ  LYS A  68      31.314  19.853  12.602  1.00  0.88           H  
ATOM    994 2HZ  LYS A  68      32.736  19.669  13.423  1.00  0.88           H  
ATOM    995 3HZ  LYS A  68      32.740  20.310  11.905  1.00  0.88           H  
ATOM    996  N   GLY A  69      37.177  14.138   8.842  1.00  0.82           N  
ATOM    997  CA  GLY A  69      38.517  13.797   8.374  1.00  0.82           C  
ATOM    998  C   GLY A  69      38.757  12.284   8.285  1.00  0.82           C  
ATOM    999  O   GLY A  69      39.819  11.850   7.837  1.00  0.82           O  
ATOM   1000  H   GLY A  69      36.467  14.374   8.163  1.00  0.82           H  
ATOM   1001 1HA  GLY A  69      38.676  14.245   7.393  1.00  0.82           H  
ATOM   1002 2HA  GLY A  69      39.252  14.240   9.044  1.00  0.82           H  
ATOM   1003  N   ARG A  70      37.775  11.481   8.703  1.00  0.77           N  
ATOM   1004  CA  ARG A  70      37.903  10.029   8.682  1.00  0.77           C  
ATOM   1005  C   ARG A  70      36.852   9.471   7.725  1.00  0.77           C  
ATOM   1006  O   ARG A  70      37.123   8.571   6.922  1.00  0.77           O  
ATOM   1007  CB  ARG A  70      37.743   9.468  10.092  1.00  0.77           C  
ATOM   1008  CG  ARG A  70      38.141   8.004  10.266  1.00  0.77           C  
ATOM   1009  CD  ARG A  70      37.992   7.524  11.672  1.00  0.77           C  
ATOM   1010  NE  ARG A  70      38.728   8.379  12.600  1.00  0.77           N  
ATOM   1011  CZ  ARG A  70      38.747   8.234  13.940  1.00  0.77           C  
ATOM   1012  NH1 ARG A  70      38.123   7.230  14.512  1.00  0.77           N  
ATOM   1013  NH2 ARG A  70      39.405   9.111  14.687  1.00  0.77           N  
ATOM   1014  H   ARG A  70      36.915  11.881   9.070  1.00  0.77           H  
ATOM   1015  HA  ARG A  70      38.893   9.756   8.313  1.00  0.77           H  
ATOM   1016 1HB  ARG A  70      38.356  10.053  10.775  1.00  0.77           H  
ATOM   1017 2HB  ARG A  70      36.721   9.583  10.415  1.00  0.77           H  
ATOM   1018 1HG  ARG A  70      37.541   7.369   9.610  1.00  0.77           H  
ATOM   1019 2HG  ARG A  70      39.194   7.904  10.014  1.00  0.77           H  
ATOM   1020 1HD  ARG A  70      36.945   7.523  11.963  1.00  0.77           H  
ATOM   1021 2HD  ARG A  70      38.391   6.507  11.754  1.00  0.77           H  
ATOM   1022  HE  ARG A  70      39.224   9.164  12.208  1.00  0.77           H  
ATOM   1023 1HH1 ARG A  70      37.638   6.511  13.944  1.00  0.77           H  
ATOM   1024 2HH1 ARG A  70      38.138   7.125  15.511  1.00  0.77           H  
ATOM   1025 1HH2 ARG A  70      39.883   9.887  14.252  1.00  0.77           H  
ATOM   1026 2HH2 ARG A  70      39.418   9.008  15.690  1.00  0.77           H  
ATOM   1027  N   PHE A  71      35.647  10.036   7.801  1.00  0.74           N  
ATOM   1028  CA  PHE A  71      34.538   9.625   6.949  1.00  0.74           C  
ATOM   1029  C   PHE A  71      34.225  10.659   5.864  1.00  0.74           C  
ATOM   1030  O   PHE A  71      34.259  11.865   6.117  1.00  0.74           O  
ATOM   1031  CB  PHE A  71      33.299   9.432   7.808  1.00  0.74           C  
ATOM   1032  CG  PHE A  71      33.348   8.224   8.745  1.00  0.74           C  
ATOM   1033  CD1 PHE A  71      34.025   8.277   9.941  1.00  0.74           C  
ATOM   1034  CD2 PHE A  71      32.656   7.080   8.463  1.00  0.74           C  
ATOM   1035  CE1 PHE A  71      34.030   7.210  10.818  1.00  0.74           C  
ATOM   1036  CE2 PHE A  71      32.651   6.015   9.341  1.00  0.74           C  
ATOM   1037  CZ  PHE A  71      33.341   6.080  10.511  1.00  0.74           C  
ATOM   1038  H   PHE A  71      35.475  10.754   8.500  1.00  0.74           H  
ATOM   1039  HA  PHE A  71      34.798   8.687   6.477  1.00  0.74           H  
ATOM   1040 1HB  PHE A  71      33.142  10.326   8.415  1.00  0.74           H  
ATOM   1041 2HB  PHE A  71      32.443   9.330   7.162  1.00  0.74           H  
ATOM   1042  HD1 PHE A  71      34.563   9.181  10.188  1.00  0.74           H  
ATOM   1043  HD2 PHE A  71      32.108   7.019   7.539  1.00  0.74           H  
ATOM   1044  HE1 PHE A  71      34.578   7.270  11.762  1.00  0.74           H  
ATOM   1045  HE2 PHE A  71      32.099   5.121   9.103  1.00  0.74           H  
ATOM   1046  HZ  PHE A  71      33.337   5.234  11.197  1.00  0.74           H  
ATOM   1047  N   THR A  72      33.869  10.166   4.674  1.00  0.74           N  
ATOM   1048  CA  THR A  72      33.391  10.994   3.563  1.00  0.74           C  
ATOM   1049  C   THR A  72      32.066  10.450   3.027  1.00  0.74           C  
ATOM   1050  O   THR A  72      31.929   9.251   2.781  1.00  0.74           O  
ATOM   1051  CB  THR A  72      34.422  11.087   2.412  1.00  0.74           C  
ATOM   1052  OG1 THR A  72      35.635  11.677   2.902  1.00  0.74           O  
ATOM   1053  CG2 THR A  72      33.869  11.938   1.269  1.00  0.74           C  
ATOM   1054  H   THR A  72      33.938   9.161   4.544  1.00  0.74           H  
ATOM   1055  HA  THR A  72      33.222  12.000   3.929  1.00  0.74           H  
ATOM   1056  HB  THR A  72      34.643  10.090   2.040  1.00  0.74           H  
ATOM   1057  HG1 THR A  72      35.423  12.483   3.386  1.00  0.74           H  
ATOM   1058 1HG2 THR A  72      34.607  11.996   0.472  1.00  0.74           H  
ATOM   1059 2HG2 THR A  72      32.957  11.491   0.877  1.00  0.74           H  
ATOM   1060 3HG2 THR A  72      33.650  12.940   1.636  1.00  0.74           H  
ATOM   1061  N   ILE A  73      31.090  11.325   2.828  1.00  0.76           N  
ATOM   1062  CA  ILE A  73      29.800  10.881   2.299  1.00  0.76           C  
ATOM   1063  C   ILE A  73      29.562  11.476   0.910  1.00  0.76           C  
ATOM   1064  O   ILE A  73      29.922  12.628   0.655  1.00  0.76           O  
ATOM   1065  CB  ILE A  73      28.663  11.243   3.276  1.00  0.76           C  
ATOM   1066  CG1 ILE A  73      27.329  10.646   2.850  1.00  0.76           C  
ATOM   1067  CG2 ILE A  73      28.507  12.718   3.391  1.00  0.76           C  
ATOM   1068  CD1 ILE A  73      26.294  10.735   3.948  1.00  0.76           C  
ATOM   1069  H   ILE A  73      31.251  12.301   3.057  1.00  0.76           H  
ATOM   1070  HA  ILE A  73      29.816   9.802   2.200  1.00  0.76           H  
ATOM   1071  HB  ILE A  73      28.903  10.838   4.258  1.00  0.76           H  
ATOM   1072 1HG1 ILE A  73      26.959  11.164   1.967  1.00  0.76           H  
ATOM   1073 2HG1 ILE A  73      27.470   9.597   2.602  1.00  0.76           H  
ATOM   1074 1HG2 ILE A  73      27.717  12.949   4.101  1.00  0.76           H  
ATOM   1075 2HG2 ILE A  73      29.420  13.153   3.725  1.00  0.76           H  
ATOM   1076 3HG2 ILE A  73      28.250  13.114   2.420  1.00  0.76           H  
ATOM   1077 1HD1 ILE A  73      25.360  10.294   3.614  1.00  0.76           H  
ATOM   1078 2HD1 ILE A  73      26.654  10.210   4.827  1.00  0.76           H  
ATOM   1079 3HD1 ILE A  73      26.134  11.766   4.196  1.00  0.76           H  
ATOM   1080  N   SER A  74      28.991  10.669   0.008  1.00  0.80           N  
ATOM   1081  CA  SER A  74      28.704  11.115  -1.360  1.00  0.80           C  
ATOM   1082  C   SER A  74      27.407  10.513  -1.900  1.00  0.80           C  
ATOM   1083  O   SER A  74      26.918   9.502  -1.403  1.00  0.80           O  
ATOM   1084  CB  SER A  74      29.856  10.763  -2.289  1.00  0.80           C  
ATOM   1085  OG  SER A  74      30.010   9.378  -2.400  1.00  0.80           O  
ATOM   1086  H   SER A  74      28.758   9.719   0.301  1.00  0.80           H  
ATOM   1087  HA  SER A  74      28.600  12.199  -1.353  1.00  0.80           H  
ATOM   1088 1HB  SER A  74      29.670  11.191  -3.274  1.00  0.80           H  
ATOM   1089 2HB  SER A  74      30.777  11.206  -1.908  1.00  0.80           H  
ATOM   1090  HG  SER A  74      30.268   9.074  -1.526  1.00  0.80           H  
ATOM   1091  N   ARG A  75      26.853  11.140  -2.935  1.00  0.86           N  
ATOM   1092  CA  ARG A  75      25.591  10.687  -3.523  1.00  0.86           C  
ATOM   1093  C   ARG A  75      25.646  10.580  -5.042  1.00  0.86           C  
ATOM   1094  O   ARG A  75      26.191  11.457  -5.717  1.00  0.86           O  
ATOM   1095  CB  ARG A  75      24.483  11.656  -3.151  1.00  0.86           C  
ATOM   1096  CG  ARG A  75      23.087  11.297  -3.549  1.00  0.86           C  
ATOM   1097  CD  ARG A  75      22.170  12.424  -3.226  1.00  0.86           C  
ATOM   1098  NE  ARG A  75      20.797  12.088  -3.470  1.00  0.86           N  
ATOM   1099  CZ  ARG A  75      19.881  11.876  -2.515  1.00  0.86           C  
ATOM   1100  NH1 ARG A  75      20.186  12.048  -1.267  1.00  0.86           N  
ATOM   1101  NH2 ARG A  75      18.663  11.511  -2.833  1.00  0.86           N  
ATOM   1102  H   ARG A  75      27.309  11.957  -3.317  1.00  0.86           H  
ATOM   1103  HA  ARG A  75      25.353   9.704  -3.124  1.00  0.86           H  
ATOM   1104 1HB  ARG A  75      24.441  11.748  -2.084  1.00  0.86           H  
ATOM   1105 2HB  ARG A  75      24.700  12.643  -3.558  1.00  0.86           H  
ATOM   1106 1HG  ARG A  75      23.039  11.141  -4.626  1.00  0.86           H  
ATOM   1107 2HG  ARG A  75      22.754  10.397  -3.046  1.00  0.86           H  
ATOM   1108 1HD  ARG A  75      22.277  12.708  -2.174  1.00  0.86           H  
ATOM   1109 2HD  ARG A  75      22.423  13.274  -3.855  1.00  0.86           H  
ATOM   1110  HE  ARG A  75      20.522  11.933  -4.433  1.00  0.86           H  
ATOM   1111 1HH1 ARG A  75      21.121  12.331  -0.996  1.00  0.86           H  
ATOM   1112 2HH1 ARG A  75      19.450  11.928  -0.580  1.00  0.86           H  
ATOM   1113 1HH2 ARG A  75      18.410  11.366  -3.792  1.00  0.86           H  
ATOM   1114 2HH2 ARG A  75      17.967  11.348  -2.110  1.00  0.86           H  
ATOM   1115  N   ASP A  76      25.050   9.516  -5.570  1.00  0.91           N  
ATOM   1116  CA  ASP A  76      24.931   9.302  -7.005  1.00  0.91           C  
ATOM   1117  C   ASP A  76      23.470   9.026  -7.369  1.00  0.91           C  
ATOM   1118  O   ASP A  76      22.994   7.887  -7.273  1.00  0.91           O  
ATOM   1119  CB  ASP A  76      25.824   8.130  -7.431  1.00  0.91           C  
ATOM   1120  CG  ASP A  76      25.828   7.858  -8.947  1.00  0.91           C  
ATOM   1121  OD1 ASP A  76      25.002   8.399  -9.642  1.00  0.91           O  
ATOM   1122  OD2 ASP A  76      26.675   7.087  -9.397  1.00  0.91           O  
ATOM   1123  H   ASP A  76      24.653   8.820  -4.942  1.00  0.91           H  
ATOM   1124  HA  ASP A  76      25.255  10.204  -7.525  1.00  0.91           H  
ATOM   1125 1HB  ASP A  76      26.849   8.325  -7.106  1.00  0.91           H  
ATOM   1126 2HB  ASP A  76      25.486   7.226  -6.917  1.00  0.91           H  
ATOM   1127  N   ASN A  77      22.764  10.073  -7.821  1.00  0.94           N  
ATOM   1128  CA  ASN A  77      21.336   9.965  -8.122  1.00  0.94           C  
ATOM   1129  C   ASN A  77      21.010   9.024  -9.261  1.00  0.94           C  
ATOM   1130  O   ASN A  77      19.931   8.442  -9.288  1.00  0.94           O  
ATOM   1131  CB  ASN A  77      20.719  11.319  -8.382  1.00  0.94           C  
ATOM   1132  CG  ASN A  77      20.500  12.046  -7.139  1.00  0.94           C  
ATOM   1133  OD1 ASN A  77      20.453  11.421  -6.075  1.00  0.94           O  
ATOM   1134  ND2 ASN A  77      20.341  13.327  -7.221  1.00  0.94           N  
ATOM   1135  H   ASN A  77      23.228  10.967  -7.918  1.00  0.94           H  
ATOM   1136  HA  ASN A  77      20.847   9.555  -7.238  1.00  0.94           H  
ATOM   1137 1HB  ASN A  77      21.374  11.904  -9.031  1.00  0.94           H  
ATOM   1138 2HB  ASN A  77      19.766  11.196  -8.898  1.00  0.94           H  
ATOM   1139 1HD2 ASN A  77      20.170  13.856  -6.398  1.00  0.94           H  
ATOM   1140 2HD2 ASN A  77      20.379  13.780  -8.112  1.00  0.94           H  
ATOM   1141  N   ALA A  78      21.947   8.815 -10.176  1.00  0.94           N  
ATOM   1142  CA  ALA A  78      21.707   7.933 -11.310  1.00  0.94           C  
ATOM   1143  C   ALA A  78      21.365   6.524 -10.836  1.00  0.94           C  
ATOM   1144  O   ALA A  78      20.680   5.773 -11.532  1.00  0.94           O  
ATOM   1145  CB  ALA A  78      22.920   7.890 -12.218  1.00  0.94           C  
ATOM   1146  H   ALA A  78      22.854   9.269 -10.085  1.00  0.94           H  
ATOM   1147  HA  ALA A  78      20.855   8.321 -11.868  1.00  0.94           H  
ATOM   1148 1HB  ALA A  78      22.716   7.243 -13.068  1.00  0.94           H  
ATOM   1149 2HB  ALA A  78      23.149   8.894 -12.568  1.00  0.94           H  
ATOM   1150 3HB  ALA A  78      23.773   7.499 -11.657  1.00  0.94           H  
ATOM   1151  N   LYS A  79      21.900   6.149  -9.672  1.00  0.90           N  
ATOM   1152  CA  LYS A  79      21.694   4.834  -9.105  1.00  0.90           C  
ATOM   1153  C   LYS A  79      20.912   4.907  -7.793  1.00  0.90           C  
ATOM   1154  O   LYS A  79      20.897   3.935  -7.033  1.00  0.90           O  
ATOM   1155  CB  LYS A  79      23.044   4.158  -8.857  1.00  0.90           C  
ATOM   1156  CG  LYS A  79      23.877   3.911 -10.124  1.00  0.90           C  
ATOM   1157  CD  LYS A  79      25.093   3.014  -9.838  1.00  0.90           C  
ATOM   1158  CE  LYS A  79      26.200   3.726  -9.040  1.00  0.90           C  
ATOM   1159  NZ  LYS A  79      26.908   4.764  -9.833  1.00  0.90           N  
ATOM   1160  H   LYS A  79      22.444   6.820  -9.126  1.00  0.90           H  
ATOM   1161  HA  LYS A  79      21.116   4.235  -9.808  1.00  0.90           H  
ATOM   1162 1HB  LYS A  79      23.640   4.790  -8.189  1.00  0.90           H  
ATOM   1163 2HB  LYS A  79      22.891   3.204  -8.355  1.00  0.90           H  
ATOM   1164 1HG  LYS A  79      23.254   3.450 -10.891  1.00  0.90           H  
ATOM   1165 2HG  LYS A  79      24.237   4.874 -10.501  1.00  0.90           H  
ATOM   1166 1HD  LYS A  79      24.766   2.141  -9.273  1.00  0.90           H  
ATOM   1167 2HD  LYS A  79      25.515   2.673 -10.782  1.00  0.90           H  
ATOM   1168 1HE  LYS A  79      25.760   4.201  -8.161  1.00  0.90           H  
ATOM   1169 2HE  LYS A  79      26.925   2.982  -8.714  1.00  0.90           H  
ATOM   1170 1HZ  LYS A  79      27.614   5.215  -9.266  1.00  0.90           H  
ATOM   1171 2HZ  LYS A  79      27.336   4.367 -10.641  1.00  0.90           H  
ATOM   1172 3HZ  LYS A  79      26.261   5.507 -10.121  1.00  0.90           H  
ATOM   1173  N   ASN A  80      20.369   6.092  -7.462  1.00  0.85           N  
ATOM   1174  CA  ASN A  80      19.667   6.314  -6.189  1.00  0.85           C  
ATOM   1175  C   ASN A  80      20.492   5.793  -5.011  1.00  0.85           C  
ATOM   1176  O   ASN A  80      19.969   5.086  -4.142  1.00  0.85           O  
ATOM   1177  CB  ASN A  80      18.272   5.723  -6.184  1.00  0.85           C  
ATOM   1178  CG  ASN A  80      17.316   6.418  -7.123  1.00  0.85           C  
ATOM   1179  OD1 ASN A  80      17.337   7.650  -7.269  1.00  0.85           O  
ATOM   1180  ND2 ASN A  80      16.466   5.649  -7.758  1.00  0.85           N  
ATOM   1181  H   ASN A  80      20.386   6.851  -8.140  1.00  0.85           H  
ATOM   1182  HA  ASN A  80      19.566   7.391  -6.048  1.00  0.85           H  
ATOM   1183 1HB  ASN A  80      18.318   4.665  -6.446  1.00  0.85           H  
ATOM   1184 2HB  ASN A  80      17.866   5.784  -5.174  1.00  0.85           H  
ATOM   1185 1HD2 ASN A  80      15.806   6.051  -8.392  1.00  0.85           H  
ATOM   1186 2HD2 ASN A  80      16.478   4.658  -7.608  1.00  0.85           H  
ATOM   1187  N   THR A  81      21.795   6.098  -5.006  1.00  0.78           N  
ATOM   1188  CA  THR A  81      22.675   5.554  -3.974  1.00  0.78           C  
ATOM   1189  C   THR A  81      23.542   6.566  -3.218  1.00  0.78           C  
ATOM   1190  O   THR A  81      24.126   7.491  -3.793  1.00  0.78           O  
ATOM   1191  CB  THR A  81      23.582   4.455  -4.582  1.00  0.78           C  
ATOM   1192  OG1 THR A  81      22.762   3.389  -5.137  1.00  0.78           O  
ATOM   1193  CG2 THR A  81      24.496   3.836  -3.518  1.00  0.78           C  
ATOM   1194  H   THR A  81      22.175   6.689  -5.748  1.00  0.78           H  
ATOM   1195  HA  THR A  81      22.043   5.075  -3.235  1.00  0.78           H  
ATOM   1196  HB  THR A  81      24.191   4.888  -5.377  1.00  0.78           H  
ATOM   1197  HG1 THR A  81      22.123   3.731  -5.804  1.00  0.78           H  
ATOM   1198 1HG2 THR A  81      25.099   3.069  -3.989  1.00  0.78           H  
ATOM   1199 2HG2 THR A  81      25.146   4.584  -3.088  1.00  0.78           H  
ATOM   1200 3HG2 THR A  81      23.900   3.390  -2.739  1.00  0.78           H  
ATOM   1201  N   VAL A  82      23.632   6.362  -1.906  1.00  0.72           N  
ATOM   1202  CA  VAL A  82      24.507   7.144  -1.038  1.00  0.72           C  
ATOM   1203  C   VAL A  82      25.624   6.268  -0.499  1.00  0.72           C  
ATOM   1204  O   VAL A  82      25.411   5.122  -0.093  1.00  0.72           O  
ATOM   1205  CB  VAL A  82      23.730   7.814   0.106  1.00  0.72           C  
ATOM   1206  CG1 VAL A  82      24.672   8.537   1.070  1.00  0.72           C  
ATOM   1207  CG2 VAL A  82      22.812   8.828  -0.485  1.00  0.72           C  
ATOM   1208  H   VAL A  82      23.090   5.595  -1.506  1.00  0.72           H  
ATOM   1209  HA  VAL A  82      24.961   7.935  -1.628  1.00  0.72           H  
ATOM   1210  HB  VAL A  82      23.170   7.060   0.664  1.00  0.72           H  
ATOM   1211 1HG1 VAL A  82      24.087   9.011   1.857  1.00  0.72           H  
ATOM   1212 2HG1 VAL A  82      25.365   7.833   1.516  1.00  0.72           H  
ATOM   1213 3HG1 VAL A  82      25.234   9.297   0.529  1.00  0.72           H  
ATOM   1214 1HG2 VAL A  82      22.291   9.299   0.299  1.00  0.72           H  
ATOM   1215 2HG2 VAL A  82      23.408   9.561  -1.014  1.00  0.72           H  
ATOM   1216 3HG2 VAL A  82      22.110   8.352  -1.169  1.00  0.72           H  
ATOM   1217  N   TYR A  83      26.832   6.789  -0.545  1.00  0.67           N  
ATOM   1218  CA  TYR A  83      27.976   6.023  -0.103  1.00  0.67           C  
ATOM   1219  C   TYR A  83      28.640   6.663   1.093  1.00  0.67           C  
ATOM   1220  O   TYR A  83      28.678   7.891   1.219  1.00  0.67           O  
ATOM   1221  CB  TYR A  83      29.007   5.933  -1.219  1.00  0.67           C  
ATOM   1222  CG  TYR A  83      28.546   5.255  -2.467  1.00  0.67           C  
ATOM   1223  CD1 TYR A  83      27.912   5.997  -3.467  1.00  0.67           C  
ATOM   1224  CD2 TYR A  83      28.766   3.912  -2.633  1.00  0.67           C  
ATOM   1225  CE1 TYR A  83      27.515   5.373  -4.635  1.00  0.67           C  
ATOM   1226  CE2 TYR A  83      28.370   3.288  -3.791  1.00  0.67           C  
ATOM   1227  CZ  TYR A  83      27.753   4.007  -4.792  1.00  0.67           C  
ATOM   1228  OH  TYR A  83      27.373   3.364  -5.946  1.00  0.67           O  
ATOM   1229  H   TYR A  83      26.948   7.740  -0.887  1.00  0.67           H  
ATOM   1230  HA  TYR A  83      27.653   5.027   0.185  1.00  0.67           H  
ATOM   1231 1HB  TYR A  83      29.332   6.938  -1.483  1.00  0.67           H  
ATOM   1232 2HB  TYR A  83      29.882   5.396  -0.847  1.00  0.67           H  
ATOM   1233  HD1 TYR A  83      27.737   7.070  -3.329  1.00  0.67           H  
ATOM   1234  HD2 TYR A  83      29.260   3.344  -1.844  1.00  0.67           H  
ATOM   1235  HE1 TYR A  83      27.024   5.944  -5.422  1.00  0.67           H  
ATOM   1236  HE2 TYR A  83      28.549   2.220  -3.920  1.00  0.67           H  
ATOM   1237  HH  TYR A  83      27.319   2.417  -5.775  1.00  0.67           H  
ATOM   1238  N   LEU A  84      29.197   5.826   1.959  1.00  0.65           N  
ATOM   1239  CA  LEU A  84      29.963   6.318   3.094  1.00  0.65           C  
ATOM   1240  C   LEU A  84      31.335   5.659   3.062  1.00  0.65           C  
ATOM   1241  O   LEU A  84      31.462   4.434   3.169  1.00  0.65           O  
ATOM   1242  CB  LEU A  84      29.260   5.998   4.421  1.00  0.65           C  
ATOM   1243  CG  LEU A  84      29.970   6.478   5.700  1.00  0.65           C  
ATOM   1244  CD1 LEU A  84      29.985   8.028   5.696  1.00  0.65           C  
ATOM   1245  CD2 LEU A  84      29.256   5.913   6.942  1.00  0.65           C  
ATOM   1246  H   LEU A  84      29.106   4.824   1.793  1.00  0.65           H  
ATOM   1247  HA  LEU A  84      30.094   7.395   3.008  1.00  0.65           H  
ATOM   1248 1HB  LEU A  84      28.292   6.469   4.401  1.00  0.65           H  
ATOM   1249 2HB  LEU A  84      29.117   4.928   4.497  1.00  0.65           H  
ATOM   1250  HG  LEU A  84      31.004   6.131   5.693  1.00  0.65           H  
ATOM   1251 1HD1 LEU A  84      30.482   8.394   6.577  1.00  0.65           H  
ATOM   1252 2HD1 LEU A  84      30.506   8.384   4.808  1.00  0.65           H  
ATOM   1253 3HD1 LEU A  84      28.959   8.398   5.686  1.00  0.65           H  
ATOM   1254 1HD2 LEU A  84      29.759   6.251   7.843  1.00  0.65           H  
ATOM   1255 2HD2 LEU A  84      28.245   6.254   6.954  1.00  0.65           H  
ATOM   1256 3HD2 LEU A  84      29.271   4.833   6.909  1.00  0.65           H  
ATOM   1257  N   GLN A  85      32.364   6.466   2.892  1.00  0.64           N  
ATOM   1258  CA  GLN A  85      33.719   5.960   2.796  1.00  0.64           C  
ATOM   1259  C   GLN A  85      34.448   6.264   4.079  1.00  0.64           C  
ATOM   1260  O   GLN A  85      34.489   7.412   4.516  1.00  0.64           O  
ATOM   1261  CB  GLN A  85      34.462   6.601   1.623  1.00  0.64           C  
ATOM   1262  CG  GLN A  85      35.911   6.143   1.456  1.00  0.64           C  
ATOM   1263  CD  GLN A  85      36.021   4.729   0.900  1.00  0.64           C  
ATOM   1264  OE1 GLN A  85      35.510   4.472  -0.201  1.00  0.64           O  
ATOM   1265  NE2 GLN A  85      36.669   3.828   1.620  1.00  0.64           N  
ATOM   1266  H   GLN A  85      32.205   7.467   2.818  1.00  0.64           H  
ATOM   1267  HA  GLN A  85      33.697   4.880   2.665  1.00  0.64           H  
ATOM   1268 1HB  GLN A  85      33.934   6.375   0.698  1.00  0.64           H  
ATOM   1269 2HB  GLN A  85      34.459   7.683   1.744  1.00  0.64           H  
ATOM   1270 1HG  GLN A  85      36.415   6.819   0.767  1.00  0.64           H  
ATOM   1271 2HG  GLN A  85      36.411   6.167   2.429  1.00  0.64           H  
ATOM   1272 1HE2 GLN A  85      36.763   2.891   1.288  1.00  0.64           H  
ATOM   1273 2HE2 GLN A  85      37.052   4.083   2.514  1.00  0.64           H  
ATOM   1274  N   MET A  86      35.000   5.246   4.703  1.00  0.64           N  
ATOM   1275  CA  MET A  86      35.724   5.454   5.939  1.00  0.64           C  
ATOM   1276  C   MET A  86      37.178   5.037   5.793  1.00  0.64           C  
ATOM   1277  O   MET A  86      37.485   3.909   5.400  1.00  0.64           O  
ATOM   1278  CB  MET A  86      34.964   4.741   7.034  1.00  0.64           C  
ATOM   1279  CG  MET A  86      34.814   3.282   6.840  1.00  0.64           C  
ATOM   1280  SD  MET A  86      33.630   2.523   7.974  1.00  0.64           S  
ATOM   1281  CE  MET A  86      32.151   3.070   7.140  1.00  0.64           C  
ATOM   1282  H   MET A  86      34.916   4.305   4.316  1.00  0.64           H  
ATOM   1283  HA  MET A  86      35.725   6.515   6.175  1.00  0.64           H  
ATOM   1284 1HB  MET A  86      35.413   4.958   7.998  1.00  0.64           H  
ATOM   1285 2HB  MET A  86      33.965   5.129   7.042  1.00  0.64           H  
ATOM   1286 1HG  MET A  86      34.428   3.142   5.866  1.00  0.64           H  
ATOM   1287 2HG  MET A  86      35.761   2.797   6.898  1.00  0.64           H  
ATOM   1288 1HE  MET A  86      31.278   2.715   7.677  1.00  0.64           H  
ATOM   1289 2HE  MET A  86      32.133   4.152   7.089  1.00  0.64           H  
ATOM   1290 3HE  MET A  86      32.151   2.682   6.129  1.00  0.64           H  
ATOM   1291  N   ASN A  87      38.072   5.995   6.047  1.00  0.66           N  
ATOM   1292  CA  ASN A  87      39.515   5.816   5.923  1.00  0.66           C  
ATOM   1293  C   ASN A  87      40.185   5.808   7.283  1.00  0.66           C  
ATOM   1294  O   ASN A  87      39.636   6.346   8.237  1.00  0.66           O  
ATOM   1295  CB  ASN A  87      40.111   6.912   5.045  1.00  0.66           C  
ATOM   1296  CG  ASN A  87      39.704   6.823   3.574  1.00  0.66           C  
ATOM   1297  OD1 ASN A  87      39.738   5.746   2.947  1.00  0.66           O  
ATOM   1298  ND2 ASN A  87      39.320   7.949   3.012  1.00  0.66           N  
ATOM   1299  H   ASN A  87      37.732   6.909   6.355  1.00  0.66           H  
ATOM   1300  HA  ASN A  87      39.709   4.847   5.470  1.00  0.66           H  
ATOM   1301 1HB  ASN A  87      39.799   7.885   5.436  1.00  0.66           H  
ATOM   1302 2HB  ASN A  87      41.198   6.872   5.110  1.00  0.66           H  
ATOM   1303 1HD2 ASN A  87      39.044   7.964   2.051  1.00  0.66           H  
ATOM   1304 2HD2 ASN A  87      39.304   8.796   3.548  1.00  0.66           H  
ATOM   1305  N   SER A  88      41.377   5.223   7.373  1.00  0.69           N  
ATOM   1306  CA  SER A  88      42.140   5.233   8.619  1.00  0.69           C  
ATOM   1307  C   SER A  88      41.299   4.752   9.797  1.00  0.69           C  
ATOM   1308  O   SER A  88      41.255   5.399  10.845  1.00  0.69           O  
ATOM   1309  CB  SER A  88      42.653   6.632   8.903  1.00  0.69           C  
ATOM   1310  OG  SER A  88      43.498   7.077   7.874  1.00  0.69           O  
ATOM   1311  H   SER A  88      41.765   4.753   6.563  1.00  0.69           H  
ATOM   1312  HA  SER A  88      42.989   4.562   8.503  1.00  0.69           H  
ATOM   1313 1HB  SER A  88      41.819   7.324   9.020  1.00  0.69           H  
ATOM   1314 2HB  SER A  88      43.200   6.625   9.844  1.00  0.69           H  
ATOM   1315  HG  SER A  88      44.213   6.436   7.823  1.00  0.69           H  
ATOM   1316  N   LEU A  89      40.634   3.615   9.619  1.00  0.72           N  
ATOM   1317  CA  LEU A  89      39.743   3.083  10.644  1.00  0.72           C  
ATOM   1318  C   LEU A  89      40.392   2.756  11.967  1.00  0.72           C  
ATOM   1319  O   LEU A  89      41.494   2.211  12.032  1.00  0.72           O  
ATOM   1320  CB  LEU A  89      39.039   1.854  10.100  1.00  0.72           C  
ATOM   1321  CG  LEU A  89      37.991   2.160   9.099  1.00  0.72           C  
ATOM   1322  CD1 LEU A  89      37.491   0.880   8.482  1.00  0.72           C  
ATOM   1323  CD2 LEU A  89      36.895   2.899   9.847  1.00  0.72           C  
ATOM   1324  H   LEU A  89      40.735   3.124   8.726  1.00  0.72           H  
ATOM   1325  HA  LEU A  89      38.985   3.843  10.839  1.00  0.72           H  
ATOM   1326 1HB  LEU A  89      39.779   1.203   9.627  1.00  0.72           H  
ATOM   1327 2HB  LEU A  89      38.586   1.324  10.923  1.00  0.72           H  
ATOM   1328  HG  LEU A  89      38.396   2.793   8.298  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  89      36.723   1.070   7.766  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  89      38.331   0.390   7.982  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  89      37.096   0.240   9.264  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  89      36.116   3.151   9.206  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  89      36.512   2.260  10.639  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  89      37.303   3.812  10.286  1.00  0.72           H  
ATOM   1335  N   LYS A  90      39.699   3.092  13.044  1.00  0.74           N  
ATOM   1336  CA  LYS A  90      40.212   2.833  14.372  1.00  0.74           C  
ATOM   1337  C   LYS A  90      39.357   1.802  15.092  1.00  0.74           C  
ATOM   1338  O   LYS A  90      38.223   1.539  14.690  1.00  0.74           O  
ATOM   1339  CB  LYS A  90      40.243   4.141  15.178  1.00  0.74           C  
ATOM   1340  CG  LYS A  90      41.083   5.256  14.550  1.00  0.74           C  
ATOM   1341  CD  LYS A  90      42.565   4.897  14.506  1.00  0.74           C  
ATOM   1342  CE  LYS A  90      43.395   6.054  13.961  1.00  0.74           C  
ATOM   1343  NZ  LYS A  90      44.853   5.725  13.909  1.00  0.74           N  
ATOM   1344  H   LYS A  90      38.786   3.566  12.964  1.00  0.74           H  
ATOM   1345  HA  LYS A  90      41.226   2.469  14.267  1.00  0.74           H  
ATOM   1346 1HB  LYS A  90      39.220   4.513  15.274  1.00  0.74           H  
ATOM   1347 2HB  LYS A  90      40.609   3.958  16.183  1.00  0.74           H  
ATOM   1348 1HG  LYS A  90      40.733   5.448  13.531  1.00  0.74           H  
ATOM   1349 2HG  LYS A  90      40.961   6.166  15.129  1.00  0.74           H  
ATOM   1350 1HD  LYS A  90      42.911   4.643  15.507  1.00  0.74           H  
ATOM   1351 2HD  LYS A  90      42.706   4.028  13.857  1.00  0.74           H  
ATOM   1352 1HE  LYS A  90      43.047   6.288  12.952  1.00  0.74           H  
ATOM   1353 2HE  LYS A  90      43.250   6.927  14.595  1.00  0.74           H  
ATOM   1354 1HZ  LYS A  90      45.360   6.514  13.537  1.00  0.74           H  
ATOM   1355 2HZ  LYS A  90      45.187   5.517  14.840  1.00  0.74           H  
ATOM   1356 3HZ  LYS A  90      44.993   4.922  13.313  1.00  0.74           H  
ATOM   1357  N   PRO A  91      39.871   1.144  16.121  1.00  0.74           N  
ATOM   1358  CA  PRO A  91      39.065   0.384  17.025  1.00  0.74           C  
ATOM   1359  C   PRO A  91      38.084   1.429  17.516  1.00  0.74           C  
ATOM   1360  O   PRO A  91      38.397   2.616  17.473  1.00  0.74           O  
ATOM   1361  CB  PRO A  91      40.059  -0.104  18.066  1.00  0.74           C  
ATOM   1362  CG  PRO A  91      41.395  -0.118  17.320  1.00  0.74           C  
ATOM   1363  CD  PRO A  91      41.320   1.062  16.363  1.00  0.74           C  
ATOM   1364  HA  PRO A  91      38.563  -0.439  16.491  1.00  0.74           H  
ATOM   1365 1HB  PRO A  91      40.052   0.573  18.935  1.00  0.74           H  
ATOM   1366 2HB  PRO A  91      39.761  -1.098  18.431  1.00  0.74           H  
ATOM   1367 1HG  PRO A  91      42.230  -0.036  18.034  1.00  0.74           H  
ATOM   1368 2HG  PRO A  91      41.519  -1.079  16.796  1.00  0.74           H  
ATOM   1369 1HD  PRO A  91      41.702   1.976  16.835  1.00  0.74           H  
ATOM   1370 2HD  PRO A  91      41.862   0.798  15.454  1.00  0.74           H  
ATOM   1371  N   GLU A  92      36.899   1.000  17.904  1.00  0.73           N  
ATOM   1372  CA  GLU A  92      35.762   1.857  18.277  1.00  0.73           C  
ATOM   1373  C   GLU A  92      35.030   2.443  17.050  1.00  0.73           C  
ATOM   1374  O   GLU A  92      33.967   3.043  17.205  1.00  0.73           O  
ATOM   1375  CB  GLU A  92      36.170   3.014  19.212  1.00  0.73           C  
ATOM   1376  CG  GLU A  92      36.887   2.591  20.514  1.00  0.73           C  
ATOM   1377  CD  GLU A  92      36.001   1.828  21.473  1.00  0.73           C  
ATOM   1378  OE1 GLU A  92      34.813   2.086  21.520  1.00  0.73           O  
ATOM   1379  OE2 GLU A  92      36.517   0.982  22.163  1.00  0.73           O  
ATOM   1380  H   GLU A  92      36.755   0.000  17.932  1.00  0.73           H  
ATOM   1381  HA  GLU A  92      35.044   1.240  18.818  1.00  0.73           H  
ATOM   1382 1HB  GLU A  92      36.759   3.761  18.693  1.00  0.73           H  
ATOM   1383 2HB  GLU A  92      35.261   3.523  19.529  1.00  0.73           H  
ATOM   1384 1HG  GLU A  92      37.748   1.974  20.275  1.00  0.73           H  
ATOM   1385 2HG  GLU A  92      37.253   3.488  21.010  1.00  0.73           H  
ATOM   1386  N   ASP A  93      35.493   2.119  15.824  1.00  0.71           N  
ATOM   1387  CA  ASP A  93      34.695   2.385  14.622  1.00  0.71           C  
ATOM   1388  C   ASP A  93      33.971   1.082  14.265  1.00  0.71           C  
ATOM   1389  O   ASP A  93      33.282   0.985  13.239  1.00  0.71           O  
ATOM   1390  CB  ASP A  93      35.515   2.922  13.427  1.00  0.71           C  
ATOM   1391  CG  ASP A  93      36.044   4.402  13.592  1.00  0.71           C  
ATOM   1392  OD1 ASP A  93      35.261   5.272  13.970  1.00  0.71           O  
ATOM   1393  OD2 ASP A  93      37.206   4.667  13.317  1.00  0.71           O  
ATOM   1394  H   ASP A  93      36.415   1.696  15.703  1.00  0.71           H  
ATOM   1395  HA  ASP A  93      33.940   3.124  14.865  1.00  0.71           H  
ATOM   1396 1HB  ASP A  93      36.366   2.270  13.259  1.00  0.71           H  
ATOM   1397 2HB  ASP A  93      34.901   2.879  12.527  1.00  0.71           H  
ATOM   1398  N   THR A  94      34.110   0.104  15.181  1.00  0.68           N  
ATOM   1399  CA  THR A  94      33.459  -1.195  15.119  1.00  0.68           C  
ATOM   1400  C   THR A  94      32.031  -0.988  15.562  1.00  0.68           C  
ATOM   1401  O   THR A  94      31.777  -0.574  16.696  1.00  0.68           O  
ATOM   1402  CB  THR A  94      34.133  -2.212  16.070  1.00  0.68           C  
ATOM   1403  OG1 THR A  94      35.509  -2.443  15.680  1.00  0.68           O  
ATOM   1404  CG2 THR A  94      33.335  -3.519  16.155  1.00  0.68           C  
ATOM   1405  H   THR A  94      34.697   0.297  15.972  1.00  0.68           H  
ATOM   1406  HA  THR A  94      33.478  -1.558  14.098  1.00  0.68           H  
ATOM   1407  HB  THR A  94      34.149  -1.777  17.067  1.00  0.68           H  
ATOM   1408  HG1 THR A  94      35.935  -3.027  16.328  1.00  0.68           H  
ATOM   1409 1HG2 THR A  94      33.818  -4.192  16.860  1.00  0.68           H  
ATOM   1410 2HG2 THR A  94      32.325  -3.294  16.500  1.00  0.68           H  
ATOM   1411 3HG2 THR A  94      33.267  -3.994  15.211  1.00  0.68           H  
ATOM   1412  N   ALA A  95      31.109  -1.235  14.651  1.00  0.65           N  
ATOM   1413  CA  ALA A  95      29.715  -0.923  14.910  1.00  0.65           C  
ATOM   1414  C   ALA A  95      28.801  -1.388  13.812  1.00  0.65           C  
ATOM   1415  O   ALA A  95      29.253  -1.734  12.716  1.00  0.65           O  
ATOM   1416  CB  ALA A  95      29.548   0.564  15.061  1.00  0.65           C  
ATOM   1417  H   ALA A  95      31.407  -1.645  13.765  1.00  0.65           H  
ATOM   1418  HA  ALA A  95      29.417  -1.430  15.822  1.00  0.65           H  
ATOM   1419 1HB  ALA A  95      28.509   0.783  15.257  1.00  0.65           H  
ATOM   1420 2HB  ALA A  95      30.151   0.965  15.866  1.00  0.65           H  
ATOM   1421 3HB  ALA A  95      29.851   1.012  14.128  1.00  0.65           H  
ATOM   1422  N   VAL A  96      27.504  -1.328  14.081  1.00  0.63           N  
ATOM   1423  CA  VAL A  96      26.556  -1.521  13.006  1.00  0.63           C  
ATOM   1424  C   VAL A  96      26.186  -0.147  12.443  1.00  0.63           C  
ATOM   1425  O   VAL A  96      25.829   0.767  13.192  1.00  0.63           O  
ATOM   1426  CB  VAL A  96      25.301  -2.252  13.478  1.00  0.63           C  
ATOM   1427  CG1 VAL A  96      24.345  -2.389  12.320  1.00  0.63           C  
ATOM   1428  CG2 VAL A  96      25.675  -3.599  14.003  1.00  0.63           C  
ATOM   1429  H   VAL A  96      27.173  -1.099  15.020  1.00  0.63           H  
ATOM   1430  HA  VAL A  96      27.022  -2.111  12.229  1.00  0.63           H  
ATOM   1431  HB  VAL A  96      24.815  -1.667  14.258  1.00  0.63           H  
ATOM   1432 1HG1 VAL A  96      23.444  -2.903  12.643  1.00  0.63           H  
ATOM   1433 2HG1 VAL A  96      24.086  -1.412  11.932  1.00  0.63           H  
ATOM   1434 3HG1 VAL A  96      24.827  -2.966  11.540  1.00  0.63           H  
ATOM   1435 1HG2 VAL A  96      24.783  -4.122  14.338  1.00  0.63           H  
ATOM   1436 2HG2 VAL A  96      26.155  -4.169  13.209  1.00  0.63           H  
ATOM   1437 3HG2 VAL A  96      26.367  -3.487  14.839  1.00  0.63           H  
ATOM   1438  N   TYR A  97      26.312   0.014  11.138  1.00  0.63           N  
ATOM   1439  CA  TYR A  97      26.010   1.282  10.491  1.00  0.63           C  
ATOM   1440  C   TYR A  97      24.646   1.227   9.850  1.00  0.63           C  
ATOM   1441  O   TYR A  97      24.262   0.196   9.306  1.00  0.63           O  
ATOM   1442  CB  TYR A  97      27.089   1.581   9.461  1.00  0.63           C  
ATOM   1443  CG  TYR A  97      28.423   1.967  10.078  1.00  0.63           C  
ATOM   1444  CD1 TYR A  97      29.248   0.993  10.625  1.00  0.63           C  
ATOM   1445  CD2 TYR A  97      28.840   3.295  10.060  1.00  0.63           C  
ATOM   1446  CE1 TYR A  97      30.458   1.351  11.182  1.00  0.63           C  
ATOM   1447  CE2 TYR A  97      30.061   3.637  10.601  1.00  0.63           C  
ATOM   1448  CZ  TYR A  97      30.872   2.654  11.173  1.00  0.63           C  
ATOM   1449  OH  TYR A  97      32.097   2.974  11.761  1.00  0.63           O  
ATOM   1450  H   TYR A  97      26.635  -0.773  10.581  1.00  0.63           H  
ATOM   1451  HA  TYR A  97      25.999   2.071  11.239  1.00  0.63           H  
ATOM   1452 1HB  TYR A  97      27.241   0.694   8.842  1.00  0.63           H  
ATOM   1453 2HB  TYR A  97      26.767   2.384   8.818  1.00  0.63           H  
ATOM   1454  HD1 TYR A  97      28.930  -0.055  10.639  1.00  0.63           H  
ATOM   1455  HD2 TYR A  97      28.199   4.063   9.621  1.00  0.63           H  
ATOM   1456  HE1 TYR A  97      31.091   0.607  11.640  1.00  0.63           H  
ATOM   1457  HE2 TYR A  97      30.381   4.677  10.593  1.00  0.63           H  
ATOM   1458  HH  TYR A  97      32.493   2.157  12.173  1.00  0.63           H  
ATOM   1459  N   TYR A  98      23.908   2.328   9.921  1.00  0.65           N  
ATOM   1460  CA  TYR A  98      22.581   2.396   9.317  1.00  0.65           C  
ATOM   1461  C   TYR A  98      22.426   3.614   8.439  1.00  0.65           C  
ATOM   1462  O   TYR A  98      22.838   4.719   8.793  1.00  0.65           O  
ATOM   1463  CB  TYR A  98      21.502   2.481  10.399  1.00  0.65           C  
ATOM   1464  CG  TYR A  98      21.430   1.309  11.332  1.00  0.65           C  
ATOM   1465  CD1 TYR A  98      22.299   1.233  12.416  1.00  0.65           C  
ATOM   1466  CD2 TYR A  98      20.468   0.335  11.145  1.00  0.65           C  
ATOM   1467  CE1 TYR A  98      22.217   0.169  13.279  1.00  0.65           C  
ATOM   1468  CE2 TYR A  98      20.382  -0.722  12.026  1.00  0.65           C  
ATOM   1469  CZ  TYR A  98      21.254  -0.811  13.085  1.00  0.65           C  
ATOM   1470  OH  TYR A  98      21.167  -1.880  13.954  1.00  0.65           O  
ATOM   1471  H   TYR A  98      24.284   3.135  10.411  1.00  0.65           H  
ATOM   1472  HA  TYR A  98      22.425   1.514   8.692  1.00  0.65           H  
ATOM   1473 1HB  TYR A  98      21.664   3.378  10.998  1.00  0.65           H  
ATOM   1474 2HB  TYR A  98      20.530   2.587   9.916  1.00  0.65           H  
ATOM   1475  HD1 TYR A  98      23.056   2.008  12.576  1.00  0.65           H  
ATOM   1476  HD2 TYR A  98      19.775   0.404  10.299  1.00  0.65           H  
ATOM   1477  HE1 TYR A  98      22.902   0.102  14.112  1.00  0.65           H  
ATOM   1478  HE2 TYR A  98      19.625  -1.491  11.879  1.00  0.65           H  
ATOM   1479  HH  TYR A  98      21.871  -1.825  14.605  1.00  0.65           H  
ATOM   1480  N   CYS A  99      21.750   3.415   7.335  1.00  0.72           N  
ATOM   1481  CA  CYS A  99      21.406   4.457   6.394  1.00  0.72           C  
ATOM   1482  C   CYS A  99      19.993   4.908   6.648  1.00  0.72           C  
ATOM   1483  O   CYS A  99      19.097   4.095   6.918  1.00  0.72           O  
ATOM   1484  CB  CYS A  99      21.534   3.958   4.980  1.00  0.72           C  
ATOM   1485  SG  CYS A  99      21.136   5.091   3.745  1.00  0.72           S  
ATOM   1486  H   CYS A  99      21.464   2.463   7.106  1.00  0.72           H  
ATOM   1487  HA  CYS A  99      22.082   5.302   6.531  1.00  0.72           H  
ATOM   1488 1HB  CYS A  99      22.546   3.611   4.826  1.00  0.72           H  
ATOM   1489 2HB  CYS A  99      20.873   3.114   4.852  1.00  0.72           H  
ATOM   1490  N   ALA A 100      19.781   6.207   6.575  1.00  0.83           N  
ATOM   1491  CA  ALA A 100      18.450   6.710   6.783  1.00  0.83           C  
ATOM   1492  C   ALA A 100      18.104   7.835   5.817  1.00  0.83           C  
ATOM   1493  O   ALA A 100      18.973   8.588   5.361  1.00  0.83           O  
ATOM   1494  CB  ALA A 100      18.321   7.167   8.213  1.00  0.83           C  
ATOM   1495  H   ALA A 100      20.556   6.840   6.399  1.00  0.83           H  
ATOM   1496  HA  ALA A 100      17.763   5.899   6.610  1.00  0.83           H  
ATOM   1497 1HB  ALA A 100      17.309   7.493   8.387  1.00  0.83           H  
ATOM   1498 2HB  ALA A 100      18.548   6.344   8.859  1.00  0.83           H  
ATOM   1499 3HB  ALA A 100      19.017   7.979   8.403  1.00  0.83           H  
ATOM   1500  N   ALA A 101      16.803   7.957   5.529  1.00  1.03           N  
ATOM   1501  CA  ALA A 101      16.292   9.016   4.659  1.00  1.03           C  
ATOM   1502  C   ALA A 101      15.239   9.880   5.338  1.00  1.03           C  
ATOM   1503  O   ALA A 101      14.425   9.382   6.135  1.00  1.03           O  
ATOM   1504  CB  ALA A 101      15.664   8.420   3.405  1.00  1.03           C  
ATOM   1505  H   ALA A 101      16.164   7.269   5.924  1.00  1.03           H  
ATOM   1506  HA  ALA A 101      17.131   9.648   4.386  1.00  1.03           H  
ATOM   1507 1HB  ALA A 101      15.328   9.227   2.753  1.00  1.03           H  
ATOM   1508 2HB  ALA A 101      16.363   7.801   2.882  1.00  1.03           H  
ATOM   1509 3HB  ALA A 101      14.824   7.823   3.678  1.00  1.03           H  
ATOM   1510  N   THR A 102      15.219  11.161   4.954  1.00  1.33           N  
ATOM   1511  CA  THR A 102      14.213  12.120   5.413  1.00  1.33           C  
ATOM   1512  C   THR A 102      13.344  12.641   4.276  1.00  1.33           C  
ATOM   1513  O   THR A 102      13.833  13.280   3.335  1.00  1.33           O  
ATOM   1514  CB  THR A 102      14.877  13.335   6.076  1.00  1.33           C  
ATOM   1515  OG1 THR A 102      15.627  12.933   7.212  1.00  1.33           O  
ATOM   1516  CG2 THR A 102      13.859  14.383   6.460  1.00  1.33           C  
ATOM   1517  H   THR A 102      15.957  11.483   4.325  1.00  1.33           H  
ATOM   1518  HA  THR A 102      13.560  11.630   6.139  1.00  1.33           H  
ATOM   1519  HB  THR A 102      15.544  13.763   5.375  1.00  1.33           H  
ATOM   1520  HG1 THR A 102      15.028  12.885   7.983  1.00  1.33           H  
ATOM   1521 1HG2 THR A 102      14.364  15.238   6.906  1.00  1.33           H  
ATOM   1522 2HG2 THR A 102      13.338  14.703   5.575  1.00  1.33           H  
ATOM   1523 3HG2 THR A 102      13.150  13.966   7.174  1.00  1.33           H  
ATOM   1524  N   VAL A 103      12.038  12.421   4.405  1.00  1.78           N  
ATOM   1525  CA  VAL A 103      11.041  12.843   3.426  1.00  1.78           C  
ATOM   1526  C   VAL A 103      10.814  14.338   3.520  1.00  1.78           C  
ATOM   1527  O   VAL A 103      10.651  15.047   2.522  1.00  1.78           O  
ATOM   1528  CB  VAL A 103       9.708  12.112   3.637  1.00  1.78           C  
ATOM   1529  CG1 VAL A 103       8.660  12.683   2.711  1.00  1.78           C  
ATOM   1530  CG2 VAL A 103       9.899  10.625   3.376  1.00  1.78           C  
ATOM   1531  H   VAL A 103      11.704  11.925   5.238  1.00  1.78           H  
ATOM   1532  HA  VAL A 103      11.409  12.601   2.441  1.00  1.78           H  
ATOM   1533  HB  VAL A 103       9.374  12.265   4.666  1.00  1.78           H  
ATOM   1534 1HG1 VAL A 103       7.715  12.169   2.874  1.00  1.78           H  
ATOM   1535 2HG1 VAL A 103       8.537  13.745   2.920  1.00  1.78           H  
ATOM   1536 3HG1 VAL A 103       8.972  12.550   1.684  1.00  1.78           H  
ATOM   1537 1HG2 VAL A 103       8.958  10.100   3.537  1.00  1.78           H  
ATOM   1538 2HG2 VAL A 103      10.223  10.474   2.365  1.00  1.78           H  
ATOM   1539 3HG2 VAL A 103      10.653  10.230   4.056  1.00  1.78           H  
ATOM   1540  N   ASP A 104      10.795  14.822   4.753  1.00  2.36           N  
ATOM   1541  CA  ASP A 104      10.516  16.218   5.040  1.00  2.36           C  
ATOM   1542  C   ASP A 104      11.694  17.122   4.677  1.00  2.36           C  
ATOM   1543  O   ASP A 104      12.432  17.613   5.535  1.00  2.36           O  
ATOM   1544  CB  ASP A 104      10.179  16.379   6.532  1.00  2.36           C  
ATOM   1545  CG  ASP A 104       9.659  17.781   6.945  1.00  2.36           C  
ATOM   1546  OD1 ASP A 104       9.237  18.529   6.094  1.00  2.36           O  
ATOM   1547  OD2 ASP A 104       9.685  18.070   8.123  1.00  2.36           O  
ATOM   1548  H   ASP A 104      10.959  14.177   5.520  1.00  2.36           H  
ATOM   1549  HA  ASP A 104       9.654  16.526   4.448  1.00  2.36           H  
ATOM   1550 1HB  ASP A 104       9.428  15.637   6.808  1.00  2.36           H  
ATOM   1551 2HB  ASP A 104      11.072  16.160   7.121  1.00  2.36           H  
ATOM   1552  N   TYR A 105      11.851  17.359   3.376  1.00  3.04           N  
ATOM   1553  CA  TYR A 105      12.912  18.213   2.853  1.00  3.04           C  
ATOM   1554  C   TYR A 105      12.724  19.676   3.222  1.00  3.04           C  
ATOM   1555  O   TYR A 105      12.373  20.505   2.386  1.00  3.04           O  
ATOM   1556  CB  TYR A 105      13.012  18.138   1.335  1.00  3.04           C  
ATOM   1557  CG  TYR A 105      14.004  19.163   0.807  1.00  3.04           C  
ATOM   1558  CD1 TYR A 105      15.369  18.972   0.864  1.00  3.04           C  
ATOM   1559  CD2 TYR A 105      13.494  20.348   0.298  1.00  3.04           C  
ATOM   1560  CE1 TYR A 105      16.216  19.975   0.395  1.00  3.04           C  
ATOM   1561  CE2 TYR A 105      14.324  21.332  -0.163  1.00  3.04           C  
ATOM   1562  CZ  TYR A 105      15.672  21.163  -0.122  1.00  3.04           C  
ATOM   1563  OH  TYR A 105      16.490  22.164  -0.625  1.00  3.04           O  
ATOM   1564  H   TYR A 105      11.218  16.874   2.742  1.00  3.04           H  
ATOM   1565  HA  TYR A 105      13.856  17.877   3.279  1.00  3.04           H  
ATOM   1566 1HB  TYR A 105      13.343  17.139   1.031  1.00  3.04           H  
ATOM   1567 2HB  TYR A 105      12.039  18.325   0.884  1.00  3.04           H  
ATOM   1568  HD1 TYR A 105      15.778  18.043   1.266  1.00  3.04           H  
ATOM   1569  HD2 TYR A 105      12.415  20.496   0.263  1.00  3.04           H  
ATOM   1570  HE1 TYR A 105      17.295  19.833   0.424  1.00  3.04           H  
ATOM   1571  HE2 TYR A 105      13.902  22.253  -0.567  1.00  3.04           H  
ATOM   1572  HH  TYR A 105      17.413  21.901  -0.540  1.00  3.04           H  
ATOM   1573  N   SER A 106      13.016  19.991   4.469  1.00  3.68           N  
ATOM   1574  CA  SER A 106      12.872  21.329   5.028  1.00  3.68           C  
ATOM   1575  C   SER A 106      13.988  22.288   4.608  1.00  3.68           C  
ATOM   1576  O   SER A 106      13.935  23.480   4.911  1.00  3.68           O  
ATOM   1577  CB  SER A 106      12.862  21.241   6.538  1.00  3.68           C  
ATOM   1578  OG  SER A 106      14.121  20.827   7.018  1.00  3.68           O  
ATOM   1579  H   SER A 106      13.262  19.217   5.083  1.00  3.68           H  
ATOM   1580  HA  SER A 106      11.920  21.738   4.687  1.00  3.68           H  
ATOM   1581 1HB  SER A 106      12.610  22.212   6.955  1.00  3.68           H  
ATOM   1582 2HB  SER A 106      12.093  20.531   6.858  1.00  3.68           H  
ATOM   1583  HG  SER A 106      14.787  21.338   6.520  1.00  3.68           H  
ATOM   1584  N   GLY A 107      15.014  21.761   3.954  1.00  4.16           N  
ATOM   1585  CA  GLY A 107      16.192  22.535   3.595  1.00  4.16           C  
ATOM   1586  C   GLY A 107      17.201  22.377   4.724  1.00  4.16           C  
ATOM   1587  O   GLY A 107      16.964  21.584   5.636  1.00  4.16           O  
ATOM   1588  H   GLY A 107      14.967  20.786   3.706  1.00  4.16           H  
ATOM   1589 1HA  GLY A 107      16.604  22.182   2.651  1.00  4.16           H  
ATOM   1590 2HA  GLY A 107      15.926  23.584   3.470  1.00  4.16           H  
ATOM   1591  N   THR A 108      18.349  23.057   4.633  1.00  4.42           N  
ATOM   1592  CA  THR A 108      19.420  23.026   5.657  1.00  4.42           C  
ATOM   1593  C   THR A 108      20.228  21.717   5.845  1.00  4.42           C  
ATOM   1594  O   THR A 108      21.446  21.776   6.019  1.00  4.42           O  
ATOM   1595  CB  THR A 108      18.883  23.453   7.034  1.00  4.42           C  
ATOM   1596  OG1 THR A 108      18.364  24.790   6.958  1.00  4.42           O  
ATOM   1597  CG2 THR A 108      20.009  23.417   8.025  1.00  4.42           C  
ATOM   1598  H   THR A 108      18.479  23.662   3.835  1.00  4.42           H  
ATOM   1599  HA  THR A 108      20.144  23.788   5.366  1.00  4.42           H  
ATOM   1600  HB  THR A 108      18.107  22.778   7.375  1.00  4.42           H  
ATOM   1601  HG1 THR A 108      18.035  25.051   7.822  1.00  4.42           H  
ATOM   1602 1HG2 THR A 108      19.645  23.717   9.007  1.00  4.42           H  
ATOM   1603 2HG2 THR A 108      20.396  22.408   8.071  1.00  4.42           H  
ATOM   1604 3HG2 THR A 108      20.798  24.094   7.707  1.00  4.42           H  
ATOM   1605  N   LEU A 109      19.555  20.564   5.908  1.00  4.50           N  
ATOM   1606  CA  LEU A 109      20.170  19.233   6.133  1.00  4.50           C  
ATOM   1607  C   LEU A 109      20.395  18.980   7.614  1.00  4.50           C  
ATOM   1608  O   LEU A 109      19.626  18.251   8.238  1.00  4.50           O  
ATOM   1609  CB  LEU A 109      21.519  19.032   5.361  1.00  4.50           C  
ATOM   1610  CG  LEU A 109      22.268  17.684   5.564  1.00  4.50           C  
ATOM   1611  CD1 LEU A 109      21.442  16.543   5.065  1.00  4.50           C  
ATOM   1612  CD2 LEU A 109      23.614  17.766   4.833  1.00  4.50           C  
ATOM   1613  H   LEU A 109      18.547  20.633   5.809  1.00  4.50           H  
ATOM   1614  HA  LEU A 109      19.475  18.476   5.773  1.00  4.50           H  
ATOM   1615 1HB  LEU A 109      21.331  19.148   4.297  1.00  4.50           H  
ATOM   1616 2HB  LEU A 109      22.251  19.742   5.651  1.00  4.50           H  
ATOM   1617  HG  LEU A 109      22.444  17.522   6.627  1.00  4.50           H  
ATOM   1618 1HD1 LEU A 109      21.972  15.606   5.220  1.00  4.50           H  
ATOM   1619 2HD1 LEU A 109      20.497  16.517   5.604  1.00  4.50           H  
ATOM   1620 3HD1 LEU A 109      21.265  16.680   4.020  1.00  4.50           H  
ATOM   1621 1HD2 LEU A 109      24.163  16.850   4.976  1.00  4.50           H  
ATOM   1622 2HD2 LEU A 109      23.448  17.927   3.771  1.00  4.50           H  
ATOM   1623 3HD2 LEU A 109      24.195  18.596   5.233  1.00  4.50           H  
ATOM   1624  N   THR A 110      21.462  19.578   8.150  1.00  4.50           N  
ATOM   1625  CA  THR A 110      21.907  19.429   9.548  1.00  4.50           C  
ATOM   1626  C   THR A 110      22.229  17.999  10.016  1.00  4.50           C  
ATOM   1627  O   THR A 110      21.417  17.080   9.903  1.00  4.50           O  
ATOM   1628  CB  THR A 110      20.867  20.021  10.538  1.00  4.50           C  
ATOM   1629  OG1 THR A 110      20.716  21.417  10.301  1.00  4.50           O  
ATOM   1630  CG2 THR A 110      21.301  19.808  11.986  1.00  4.50           C  
ATOM   1631  H   THR A 110      21.976  20.203   7.530  1.00  4.50           H  
ATOM   1632  HA  THR A 110      22.819  20.014   9.655  1.00  4.50           H  
ATOM   1633  HB  THR A 110      19.905  19.535  10.395  1.00  4.50           H  
ATOM   1634  HG1 THR A 110      21.589  21.822  10.259  1.00  4.50           H  
ATOM   1635 1HG2 THR A 110      20.555  20.234  12.652  1.00  4.50           H  
ATOM   1636 2HG2 THR A 110      21.392  18.756  12.191  1.00  4.50           H  
ATOM   1637 3HG2 THR A 110      22.260  20.296  12.154  1.00  4.50           H  
ATOM   1638  N   ALA A 111      23.394  17.825  10.645  1.00  4.48           N  
ATOM   1639  CA  ALA A 111      23.804  16.530  11.210  1.00  4.48           C  
ATOM   1640  C   ALA A 111      23.036  16.232  12.496  1.00  4.48           C  
ATOM   1641  O   ALA A 111      23.590  16.252  13.597  1.00  4.48           O  
ATOM   1642  CB  ALA A 111      25.300  16.528  11.519  1.00  4.48           C  
ATOM   1643  H   ALA A 111      24.044  18.613  10.656  1.00  4.48           H  
ATOM   1644  HA  ALA A 111      23.565  15.755  10.488  1.00  4.48           H  
ATOM   1645 1HB  ALA A 111      25.603  15.598  11.935  1.00  4.48           H  
ATOM   1646 2HB  ALA A 111      25.862  16.700  10.615  1.00  4.48           H  
ATOM   1647 3HB  ALA A 111      25.520  17.317  12.232  1.00  4.48           H  
ATOM   1648  N   ALA A 112      21.740  16.011  12.334  1.00  4.45           N  
ATOM   1649  CA  ALA A 112      20.809  15.779  13.417  1.00  4.45           C  
ATOM   1650  C   ALA A 112      21.122  14.512  14.176  1.00  4.45           C  
ATOM   1651  O   ALA A 112      21.410  13.477  13.585  1.00  4.45           O  
ATOM   1652  CB  ALA A 112      19.401  15.701  12.865  1.00  4.45           C  
ATOM   1653  H   ALA A 112      21.394  16.036  11.379  1.00  4.45           H  
ATOM   1654  HA  ALA A 112      20.881  16.617  14.110  1.00  4.45           H  
ATOM   1655 1HB  ALA A 112      18.689  15.558  13.678  1.00  4.45           H  
ATOM   1656 2HB  ALA A 112      19.161  16.628  12.339  1.00  4.45           H  
ATOM   1657 3HB  ALA A 112      19.327  14.868  12.173  1.00  4.45           H  
ATOM   1658  N   ARG A 113      20.974  14.577  15.491  1.00  4.31           N  
ATOM   1659  CA  ARG A 113      21.169  13.418  16.352  1.00  4.31           C  
ATOM   1660  C   ARG A 113      19.878  13.051  17.064  1.00  4.31           C  
ATOM   1661  O   ARG A 113      19.852  12.157  17.909  1.00  4.31           O  
ATOM   1662  CB  ARG A 113      22.228  13.730  17.389  1.00  4.31           C  
ATOM   1663  CG  ARG A 113      23.624  13.930  16.840  1.00  4.31           C  
ATOM   1664  CD  ARG A 113      24.491  14.565  17.847  1.00  4.31           C  
ATOM   1665  NE  ARG A 113      25.857  14.689  17.405  1.00  4.31           N  
ATOM   1666  CZ  ARG A 113      26.291  15.622  16.539  1.00  4.31           C  
ATOM   1667  NH1 ARG A 113      25.446  16.468  15.989  1.00  4.31           N  
ATOM   1668  NH2 ARG A 113      27.563  15.685  16.244  1.00  4.31           N  
ATOM   1669  H   ARG A 113      20.750  15.466  15.914  1.00  4.31           H  
ATOM   1670  HA  ARG A 113      21.494  12.575  15.744  1.00  4.31           H  
ATOM   1671 1HB  ARG A 113      21.951  14.636  17.926  1.00  4.31           H  
ATOM   1672 2HB  ARG A 113      22.272  12.919  18.116  1.00  4.31           H  
ATOM   1673 1HG  ARG A 113      24.051  12.965  16.582  1.00  4.31           H  
ATOM   1674 2HG  ARG A 113      23.593  14.565  15.949  1.00  4.31           H  
ATOM   1675 1HD  ARG A 113      24.114  15.564  18.065  1.00  4.31           H  
ATOM   1676 2HD  ARG A 113      24.482  13.969  18.759  1.00  4.31           H  
ATOM   1677  HE  ARG A 113      26.541  14.057  17.801  1.00  4.31           H  
ATOM   1678 1HH1 ARG A 113      24.459  16.413  16.200  1.00  4.31           H  
ATOM   1679 2HH1 ARG A 113      25.769  17.161  15.332  1.00  4.31           H  
ATOM   1680 1HH2 ARG A 113      28.199  15.029  16.677  1.00  4.31           H  
ATOM   1681 2HH2 ARG A 113      27.887  16.393  15.601  1.00  4.31           H  
ATOM   1682  N   GLY A 114      18.799  13.751  16.716  1.00  3.98           N  
ATOM   1683  CA  GLY A 114      17.510  13.555  17.376  1.00  3.98           C  
ATOM   1684  C   GLY A 114      16.760  12.313  16.916  1.00  3.98           C  
ATOM   1685  O   GLY A 114      15.760  11.939  17.512  1.00  3.98           O  
ATOM   1686  H   GLY A 114      18.884  14.452  15.995  1.00  3.98           H  
ATOM   1687 1HA  GLY A 114      17.670  13.497  18.452  1.00  3.98           H  
ATOM   1688 2HA  GLY A 114      16.888  14.432  17.203  1.00  3.98           H  
ATOM   1689  N   ARG A 115      17.189  11.715  15.800  1.00  3.48           N  
ATOM   1690  CA  ARG A 115      16.649  10.479  15.177  1.00  3.48           C  
ATOM   1691  C   ARG A 115      15.218  10.615  14.581  1.00  3.48           C  
ATOM   1692  O   ARG A 115      14.915  10.042  13.534  1.00  3.48           O  
ATOM   1693  CB  ARG A 115      16.626   9.388  16.245  1.00  3.48           C  
ATOM   1694  CG  ARG A 115      18.005   9.016  16.808  1.00  3.48           C  
ATOM   1695  CD  ARG A 115      17.871   8.145  18.012  1.00  3.48           C  
ATOM   1696  NE  ARG A 115      19.145   7.940  18.688  1.00  3.48           N  
ATOM   1697  CZ  ARG A 115      19.274   7.593  19.992  1.00  3.48           C  
ATOM   1698  NH1 ARG A 115      18.212   7.410  20.751  1.00  3.48           N  
ATOM   1699  NH2 ARG A 115      20.469   7.447  20.513  1.00  3.48           N  
ATOM   1700  H   ARG A 115      18.000  12.130  15.366  1.00  3.48           H  
ATOM   1701  HA  ARG A 115      17.330  10.181  14.377  1.00  3.48           H  
ATOM   1702 1HB  ARG A 115      15.968   9.634  17.066  1.00  3.48           H  
ATOM   1703 2HB  ARG A 115      16.227   8.480  15.794  1.00  3.48           H  
ATOM   1704 1HG  ARG A 115      18.576   8.475  16.051  1.00  3.48           H  
ATOM   1705 2HG  ARG A 115      18.549   9.917  17.096  1.00  3.48           H  
ATOM   1706 1HD  ARG A 115      17.183   8.613  18.717  1.00  3.48           H  
ATOM   1707 2HD  ARG A 115      17.483   7.173  17.715  1.00  3.48           H  
ATOM   1708  HE  ARG A 115      20.000   8.081  18.157  1.00  3.48           H  
ATOM   1709 1HH1 ARG A 115      17.286   7.524  20.368  1.00  3.48           H  
ATOM   1710 2HH1 ARG A 115      18.336   7.157  21.730  1.00  3.48           H  
ATOM   1711 1HH2 ARG A 115      21.304   7.578  19.921  1.00  3.48           H  
ATOM   1712 2HH2 ARG A 115      20.575   7.193  21.514  1.00  3.48           H  
ATOM   1713  N   GLU A 116      14.409  11.507  15.162  1.00  2.87           N  
ATOM   1714  CA  GLU A 116      13.031  11.831  14.773  1.00  2.87           C  
ATOM   1715  C   GLU A 116      12.943  12.515  13.422  1.00  2.87           C  
ATOM   1716  O   GLU A 116      11.876  12.586  12.818  1.00  2.87           O  
ATOM   1717  CB  GLU A 116      12.359  12.726  15.823  1.00  2.87           C  
ATOM   1718  CG  GLU A 116      12.082  12.053  17.170  1.00  2.87           C  
ATOM   1719  CD  GLU A 116      11.361  12.959  18.162  1.00  2.87           C  
ATOM   1720  OE1 GLU A 116      11.132  14.105  17.845  1.00  2.87           O  
ATOM   1721  OE2 GLU A 116      11.028  12.492  19.230  1.00  2.87           O  
ATOM   1722  H   GLU A 116      14.751  11.912  16.020  1.00  2.87           H  
ATOM   1723  HA  GLU A 116      12.471  10.897  14.711  1.00  2.87           H  
ATOM   1724 1HB  GLU A 116      12.997  13.592  16.012  1.00  2.87           H  
ATOM   1725 2HB  GLU A 116      11.414  13.098  15.431  1.00  2.87           H  
ATOM   1726 1HG  GLU A 116      11.476  11.164  16.999  1.00  2.87           H  
ATOM   1727 2HG  GLU A 116      13.031  11.733  17.600  1.00  2.87           H  
ATOM   1728  N   ASP A 117      14.067  13.038  12.962  1.00  2.26           N  
ATOM   1729  CA  ASP A 117      14.126  13.751  11.703  1.00  2.26           C  
ATOM   1730  C   ASP A 117      14.208  12.798  10.517  1.00  2.26           C  
ATOM   1731  O   ASP A 117      14.121  13.244   9.374  1.00  2.26           O  
ATOM   1732  CB  ASP A 117      15.341  14.674  11.683  1.00  2.26           C  
ATOM   1733  CG  ASP A 117      15.222  15.827  12.671  1.00  2.26           C  
ATOM   1734  OD1 ASP A 117      14.162  16.395  12.780  1.00  2.26           O  
ATOM   1735  OD2 ASP A 117      16.192  16.107  13.334  1.00  2.26           O  
ATOM   1736  H   ASP A 117      14.901  12.932  13.514  1.00  2.26           H  
ATOM   1737  HA  ASP A 117      13.221  14.350  11.601  1.00  2.26           H  
ATOM   1738 1HB  ASP A 117      16.236  14.097  11.917  1.00  2.26           H  
ATOM   1739 2HB  ASP A 117      15.470  15.080  10.679  1.00  2.26           H  
ATOM   1740  N   TYR A 118      14.396  11.501  10.776  1.00  1.75           N  
ATOM   1741  CA  TYR A 118      14.474  10.520   9.701  1.00  1.75           C  
ATOM   1742  C   TYR A 118      13.227   9.645   9.640  1.00  1.75           C  
ATOM   1743  O   TYR A 118      12.679   9.245  10.669  1.00  1.75           O  
ATOM   1744  CB  TYR A 118      15.740   9.714   9.855  1.00  1.75           C  
ATOM   1745  CG  TYR A 118      16.970  10.533   9.512  1.00  1.75           C  
ATOM   1746  CD1 TYR A 118      17.581  11.346  10.452  1.00  1.75           C  
ATOM   1747  CD2 TYR A 118      17.477  10.465   8.234  1.00  1.75           C  
ATOM   1748  CE1 TYR A 118      18.706  12.087  10.086  1.00  1.75           C  
ATOM   1749  CE2 TYR A 118      18.587  11.179   7.865  1.00  1.75           C  
ATOM   1750  CZ  TYR A 118      19.204  11.990   8.780  1.00  1.75           C  
ATOM   1751  OH  TYR A 118      20.313  12.710   8.413  1.00  1.75           O  
ATOM   1752  H   TYR A 118      14.469  11.166  11.739  1.00  1.75           H  
ATOM   1753  HA  TYR A 118      14.531  11.046   8.750  1.00  1.75           H  
ATOM   1754 1HB  TYR A 118      15.830   9.368  10.880  1.00  1.75           H  
ATOM   1755 2HB  TYR A 118      15.697   8.847   9.205  1.00  1.75           H  
ATOM   1756  HD1 TYR A 118      17.184  11.408  11.467  1.00  1.75           H  
ATOM   1757  HD2 TYR A 118      16.988   9.835   7.514  1.00  1.75           H  
ATOM   1758  HE1 TYR A 118      19.200  12.733  10.814  1.00  1.75           H  
ATOM   1759  HE2 TYR A 118      18.968  11.103   6.843  1.00  1.75           H  
ATOM   1760  HH  TYR A 118      20.513  13.356   9.095  1.00  1.75           H  
ATOM   1761  N   ASP A 119      12.785   9.361   8.416  1.00  1.36           N  
ATOM   1762  CA  ASP A 119      11.579   8.587   8.150  1.00  1.36           C  
ATOM   1763  C   ASP A 119      11.802   7.124   7.770  1.00  1.36           C  
ATOM   1764  O   ASP A 119      11.034   6.246   8.173  1.00  1.36           O  
ATOM   1765  CB  ASP A 119      10.837   9.264   6.997  1.00  1.36           C  
ATOM   1766  CG  ASP A 119      10.341  10.671   7.344  1.00  1.36           C  
ATOM   1767  OD1 ASP A 119       9.555  10.783   8.247  1.00  1.36           O  
ATOM   1768  OD2 ASP A 119      10.800  11.638   6.746  1.00  1.36           O  
ATOM   1769  H   ASP A 119      13.323   9.684   7.615  1.00  1.36           H  
ATOM   1770  HA  ASP A 119      10.959   8.613   9.046  1.00  1.36           H  
ATOM   1771 1HB  ASP A 119      11.508   9.320   6.134  1.00  1.36           H  
ATOM   1772 2HB  ASP A 119       9.989   8.646   6.696  1.00  1.36           H  
ATOM   1773  N   ASP A 120      12.857   6.869   6.998  1.00  1.09           N  
ATOM   1774  CA  ASP A 120      13.089   5.536   6.447  1.00  1.09           C  
ATOM   1775  C   ASP A 120      14.454   5.024   6.848  1.00  1.09           C  
ATOM   1776  O   ASP A 120      15.450   5.716   6.660  1.00  1.09           O  
ATOM   1777  CB  ASP A 120      13.015   5.567   4.929  1.00  1.09           C  
ATOM   1778  CG  ASP A 120      11.683   6.138   4.403  1.00  1.09           C  
ATOM   1779  OD1 ASP A 120      10.657   5.546   4.580  1.00  1.09           O  
ATOM   1780  OD2 ASP A 120      11.735   7.196   3.815  1.00  1.09           O  
ATOM   1781  H   ASP A 120      13.472   7.639   6.741  1.00  1.09           H  
ATOM   1782  HA  ASP A 120      12.334   4.851   6.833  1.00  1.09           H  
ATOM   1783 1HB  ASP A 120      13.827   6.134   4.544  1.00  1.09           H  
ATOM   1784 2HB  ASP A 120      13.126   4.551   4.541  1.00  1.09           H  
ATOM   1785  N   TRP A 121      14.508   3.834   7.429  1.00  0.92           N  
ATOM   1786  CA  TRP A 121      15.790   3.264   7.841  1.00  0.92           C  
ATOM   1787  C   TRP A 121      16.035   1.941   7.131  1.00  0.92           C  
ATOM   1788  O   TRP A 121      15.100   1.161   6.936  1.00  0.92           O  
ATOM   1789  CB  TRP A 121      15.763   3.035   9.342  1.00  0.92           C  
ATOM   1790  CG  TRP A 121      15.656   4.310  10.120  1.00  0.92           C  
ATOM   1791  CD1 TRP A 121      14.521   5.049  10.344  1.00  0.92           C  
ATOM   1792  CD2 TRP A 121      16.708   4.974  10.824  1.00  0.92           C  
ATOM   1793  NE1 TRP A 121      14.812   6.135  11.120  1.00  0.92           N  
ATOM   1794  CE2 TRP A 121      16.143   6.108  11.432  1.00  0.92           C  
ATOM   1795  CE3 TRP A 121      18.061   4.703  10.997  1.00  0.92           C  
ATOM   1796  CZ2 TRP A 121      16.890   6.969  12.199  1.00  0.92           C  
ATOM   1797  CZ3 TRP A 121      18.800   5.559  11.760  1.00  0.92           C  
ATOM   1798  CH2 TRP A 121      18.222   6.668  12.353  1.00  0.92           C  
ATOM   1799  H   TRP A 121      13.655   3.311   7.577  1.00  0.92           H  
ATOM   1800  HA  TRP A 121      16.595   3.953   7.590  1.00  0.92           H  
ATOM   1801 1HB  TRP A 121      14.923   2.393   9.601  1.00  0.92           H  
ATOM   1802 2HB  TRP A 121      16.678   2.518   9.643  1.00  0.92           H  
ATOM   1803  HD1 TRP A 121      13.530   4.811   9.956  1.00  0.92           H  
ATOM   1804  HE1 TRP A 121      14.145   6.843  11.427  1.00  0.92           H  
ATOM   1805  HE3 TRP A 121      18.516   3.829  10.532  1.00  0.92           H  
ATOM   1806  HZ2 TRP A 121      16.457   7.852  12.680  1.00  0.92           H  
ATOM   1807  HZ3 TRP A 121      19.852   5.337  11.890  1.00  0.92           H  
ATOM   1808  HH2 TRP A 121      18.833   7.320  12.961  1.00  0.92           H  
ATOM   1809  N   GLY A 122      17.288   1.677   6.776  1.00  0.81           N  
ATOM   1810  CA  GLY A 122      17.640   0.419   6.124  1.00  0.81           C  
ATOM   1811  C   GLY A 122      18.122  -0.656   7.088  1.00  0.81           C  
ATOM   1812  O   GLY A 122      18.079  -0.499   8.311  1.00  0.81           O  
ATOM   1813  H   GLY A 122      18.011   2.384   6.936  1.00  0.81           H  
ATOM   1814 1HA  GLY A 122      16.785   0.047   5.560  1.00  0.81           H  
ATOM   1815 2HA  GLY A 122      18.431   0.612   5.398  1.00  0.81           H  
ATOM   1816  N   GLN A 123      18.591  -1.757   6.513  1.00  0.74           N  
ATOM   1817  CA  GLN A 123      19.153  -2.874   7.263  1.00  0.74           C  
ATOM   1818  C   GLN A 123      20.585  -2.576   7.641  1.00  0.74           C  
ATOM   1819  O   GLN A 123      21.423  -2.394   6.768  1.00  0.74           O  
ATOM   1820  CB  GLN A 123      19.077  -4.164   6.445  1.00  0.74           C  
ATOM   1821  CG  GLN A 123      19.863  -5.338   7.050  1.00  0.74           C  
ATOM   1822  CD  GLN A 123      19.377  -5.821   8.391  1.00  0.74           C  
ATOM   1823  OE1 GLN A 123      18.217  -6.217   8.574  1.00  0.74           O  
ATOM   1824  NE2 GLN A 123      20.297  -5.798   9.363  1.00  0.74           N  
ATOM   1825  H   GLN A 123      18.574  -1.806   5.505  1.00  0.74           H  
ATOM   1826  HA  GLN A 123      18.581  -3.003   8.181  1.00  0.74           H  
ATOM   1827 1HB  GLN A 123      18.037  -4.471   6.342  1.00  0.74           H  
ATOM   1828 2HB  GLN A 123      19.468  -3.980   5.444  1.00  0.74           H  
ATOM   1829 1HG  GLN A 123      19.814  -6.177   6.358  1.00  0.74           H  
ATOM   1830 2HG  GLN A 123      20.905  -5.026   7.172  1.00  0.74           H  
ATOM   1831 1HE2 GLN A 123      20.065  -6.107  10.283  1.00  0.74           H  
ATOM   1832 2HE2 GLN A 123      21.256  -5.458   9.156  1.00  0.74           H  
ATOM   1833  N   GLY A 124      20.876  -2.564   8.929  1.00  0.69           N  
ATOM   1834  CA  GLY A 124      22.209  -2.190   9.367  1.00  0.69           C  
ATOM   1835  C   GLY A 124      23.305  -3.140   8.906  1.00  0.69           C  
ATOM   1836  O   GLY A 124      23.079  -4.353   8.759  1.00  0.69           O  
ATOM   1837  H   GLY A 124      20.153  -2.750   9.608  1.00  0.69           H  
ATOM   1838 1HA  GLY A 124      22.413  -1.196   8.979  1.00  0.69           H  
ATOM   1839 2HA  GLY A 124      22.228  -2.113  10.446  1.00  0.69           H  
ATOM   1840  N   ILE A 125      24.502  -2.570   8.734  1.00  0.66           N  
ATOM   1841  CA  ILE A 125      25.703  -3.272   8.297  1.00  0.66           C  
ATOM   1842  C   ILE A 125      26.801  -3.344   9.342  1.00  0.66           C  
ATOM   1843  O   ILE A 125      27.244  -2.318   9.855  1.00  0.66           O  
ATOM   1844  CB  ILE A 125      26.342  -2.572   7.095  1.00  0.66           C  
ATOM   1845  CG1 ILE A 125      25.467  -2.524   5.948  1.00  0.66           C  
ATOM   1846  CG2 ILE A 125      27.590  -3.227   6.741  1.00  0.66           C  
ATOM   1847  CD1 ILE A 125      26.090  -1.690   4.926  1.00  0.66           C  
ATOM   1848  H   ILE A 125      24.551  -1.565   8.896  1.00  0.66           H  
ATOM   1849  HA  ILE A 125      25.424  -4.288   8.020  1.00  0.66           H  
ATOM   1850  HB  ILE A 125      26.555  -1.534   7.363  1.00  0.66           H  
ATOM   1851 1HG1 ILE A 125      25.304  -3.523   5.549  1.00  0.66           H  
ATOM   1852 2HG1 ILE A 125      24.497  -2.090   6.223  1.00  0.66           H  
ATOM   1853 1HG2 ILE A 125      28.037  -2.717   5.912  1.00  0.66           H  
ATOM   1854 2HG2 ILE A 125      28.277  -3.205   7.581  1.00  0.66           H  
ATOM   1855 3HG2 ILE A 125      27.376  -4.255   6.463  1.00  0.66           H  
ATOM   1856 1HD1 ILE A 125      25.503  -1.637   4.098  1.00  0.66           H  
ATOM   1857 2HD1 ILE A 125      26.240  -0.685   5.320  1.00  0.66           H  
ATOM   1858 3HD1 ILE A 125      27.032  -2.130   4.649  1.00  0.66           H  
ATOM   1859  N   GLN A 126      27.278  -4.543   9.639  1.00  0.65           N  
ATOM   1860  CA  GLN A 126      28.346  -4.669  10.621  1.00  0.65           C  
ATOM   1861  C   GLN A 126      29.741  -4.481  10.036  1.00  0.65           C  
ATOM   1862  O   GLN A 126      30.136  -5.154   9.070  1.00  0.65           O  
ATOM   1863  CB  GLN A 126      28.275  -6.028  11.322  1.00  0.65           C  
ATOM   1864  CG  GLN A 126      29.446  -6.326  12.323  1.00  0.65           C  
ATOM   1865  CD  GLN A 126      29.468  -5.460  13.603  1.00  0.65           C  
ATOM   1866  OE1 GLN A 126      28.428  -5.035  14.109  1.00  0.65           O  
ATOM   1867  NE2 GLN A 126      30.664  -5.237  14.151  1.00  0.65           N  
ATOM   1868  H   GLN A 126      26.889  -5.366   9.197  1.00  0.65           H  
ATOM   1869  HA  GLN A 126      28.210  -3.896  11.375  1.00  0.65           H  
ATOM   1870 1HB  GLN A 126      27.342  -6.095  11.879  1.00  0.65           H  
ATOM   1871 2HB  GLN A 126      28.268  -6.820  10.575  1.00  0.65           H  
ATOM   1872 1HG  GLN A 126      29.373  -7.367  12.631  1.00  0.65           H  
ATOM   1873 2HG  GLN A 126      30.396  -6.169  11.805  1.00  0.65           H  
ATOM   1874 1HE2 GLN A 126      30.740  -4.708  14.989  1.00  0.65           H  
ATOM   1875 2HE2 GLN A 126      31.505  -5.634  13.738  1.00  0.65           H  
ATOM   1876  N   VAL A 127      30.469  -3.567  10.664  1.00  0.66           N  
ATOM   1877  CA  VAL A 127      31.859  -3.277  10.361  1.00  0.66           C  
ATOM   1878  C   VAL A 127      32.691  -3.585  11.580  1.00  0.66           C  
ATOM   1879  O   VAL A 127      32.415  -3.079  12.672  1.00  0.66           O  
ATOM   1880  CB  VAL A 127      32.062  -1.798   9.998  1.00  0.66           C  
ATOM   1881  CG1 VAL A 127      33.563  -1.503   9.775  1.00  0.66           C  
ATOM   1882  CG2 VAL A 127      31.230  -1.454   8.728  1.00  0.66           C  
ATOM   1883  H   VAL A 127      30.023  -3.032  11.412  1.00  0.66           H  
ATOM   1884  HA  VAL A 127      32.190  -3.908   9.535  1.00  0.66           H  
ATOM   1885  HB  VAL A 127      31.734  -1.199  10.812  1.00  0.66           H  
ATOM   1886 1HG1 VAL A 127      33.703  -0.450   9.524  1.00  0.66           H  
ATOM   1887 2HG1 VAL A 127      34.115  -1.731  10.687  1.00  0.66           H  
ATOM   1888 3HG1 VAL A 127      33.930  -2.120   8.987  1.00  0.66           H  
ATOM   1889 1HG2 VAL A 127      31.363  -0.400   8.480  1.00  0.66           H  
ATOM   1890 2HG2 VAL A 127      31.571  -2.069   7.894  1.00  0.66           H  
ATOM   1891 3HG2 VAL A 127      30.171  -1.650   8.913  1.00  0.66           H  
ATOM   1892  N   THR A 128      33.707  -4.415  11.405  1.00  0.71           N  
ATOM   1893  CA  THR A 128      34.568  -4.744  12.528  1.00  0.71           C  
ATOM   1894  C   THR A 128      35.989  -4.319  12.225  1.00  0.71           C  
ATOM   1895  O   THR A 128      36.498  -4.589  11.138  1.00  0.71           O  
ATOM   1896  CB  THR A 128      34.518  -6.256  12.880  1.00  0.71           C  
ATOM   1897  OG1 THR A 128      33.171  -6.657  13.239  1.00  0.71           O  
ATOM   1898  CG2 THR A 128      35.448  -6.545  14.067  1.00  0.71           C  
ATOM   1899  H   THR A 128      33.878  -4.810  10.476  1.00  0.71           H  
ATOM   1900  HA  THR A 128      34.259  -4.175  13.385  1.00  0.71           H  
ATOM   1901  HB  THR A 128      34.832  -6.833  12.017  1.00  0.71           H  
ATOM   1902  HG1 THR A 128      33.190  -7.567  13.559  1.00  0.71           H  
ATOM   1903 1HG2 THR A 128      35.410  -7.607  14.305  1.00  0.71           H  
ATOM   1904 2HG2 THR A 128      36.471  -6.270  13.819  1.00  0.71           H  
ATOM   1905 3HG2 THR A 128      35.123  -5.969  14.930  1.00  0.71           H  
ATOM   1906  N   VAL A 129      36.623  -3.638  13.179  1.00  0.83           N  
ATOM   1907  CA  VAL A 129      37.997  -3.211  12.982  1.00  0.83           C  
ATOM   1908  C   VAL A 129      38.914  -3.902  13.990  1.00  0.83           C  
ATOM   1909  O   VAL A 129      38.708  -3.798  15.202  1.00  0.83           O  
ATOM   1910  CB  VAL A 129      38.117  -1.683  13.167  1.00  0.83           C  
ATOM   1911  CG1 VAL A 129      39.552  -1.252  12.945  1.00  0.83           C  
ATOM   1912  CG2 VAL A 129      37.163  -0.955  12.218  1.00  0.83           C  
ATOM   1913  H   VAL A 129      36.150  -3.399  14.045  1.00  0.83           H  
ATOM   1914  HA  VAL A 129      38.313  -3.473  11.976  1.00  0.83           H  
ATOM   1915  HB  VAL A 129      37.855  -1.425  14.195  1.00  0.83           H  
ATOM   1916 1HG1 VAL A 129      39.639  -0.182  13.089  1.00  0.83           H  
ATOM   1917 2HG1 VAL A 129      40.202  -1.765  13.649  1.00  0.83           H  
ATOM   1918 3HG1 VAL A 129      39.841  -1.504  11.925  1.00  0.83           H  
ATOM   1919 1HG2 VAL A 129      37.251   0.116  12.379  1.00  0.83           H  
ATOM   1920 2HG2 VAL A 129      37.419  -1.196  11.194  1.00  0.83           H  
ATOM   1921 3HG2 VAL A 129      36.137  -1.263  12.419  1.00  0.83           H  
ATOM   1922  N   SER A 130      39.919  -4.609  13.479  1.00  1.04           N  
ATOM   1923  CA  SER A 130      40.899  -5.299  14.321  1.00  1.04           C  
ATOM   1924  C   SER A 130      42.173  -5.595  13.586  1.00  1.04           C  
ATOM   1925  O   SER A 130      42.148  -6.074  12.451  1.00  1.04           O  
ATOM   1926  CB  SER A 130      40.388  -6.627  14.831  1.00  1.04           C  
ATOM   1927  OG  SER A 130      41.404  -7.283  15.589  1.00  1.04           O  
ATOM   1928  H   SER A 130      39.997  -4.661  12.461  1.00  1.04           H  
ATOM   1929  HA  SER A 130      41.135  -4.657  15.170  1.00  1.04           H  
ATOM   1930 1HB  SER A 130      39.506  -6.471  15.452  1.00  1.04           H  
ATOM   1931 2HB  SER A 130      40.097  -7.253  13.992  1.00  1.04           H  
ATOM   1932  HG  SER A 130      42.185  -7.454  14.965  1.00  1.04           H  
ATOM   1933  N   SER A 131      43.300  -5.417  14.249  1.00  1.38           N  
ATOM   1934  CA  SER A 131      44.518  -5.766  13.561  1.00  1.38           C  
ATOM   1935  C   SER A 131      44.433  -7.252  13.289  1.00  1.38           C  
ATOM   1936  O   SER A 131      43.674  -7.965  13.968  1.00  1.38           O  
ATOM   1937  CB  SER A 131      45.734  -5.423  14.400  1.00  1.38           C  
ATOM   1938  OG  SER A 131      45.799  -6.226  15.544  1.00  1.38           O  
ATOM   1939  H   SER A 131      43.306  -5.040  15.189  1.00  1.38           H  
ATOM   1940  HA  SER A 131      44.571  -5.235  12.609  1.00  1.38           H  
ATOM   1941 1HB  SER A 131      46.636  -5.564  13.802  1.00  1.38           H  
ATOM   1942 2HB  SER A 131      45.693  -4.374  14.688  1.00  1.38           H  
ATOM   1943  HG  SER A 131      45.883  -7.130  15.227  1.00  1.38           H  
ATOM   1944  N   ALA A 132      45.165  -7.682  12.259  1.00  1.89           N  
ATOM   1945  CA  ALA A 132      45.269  -9.047  11.730  1.00  1.89           C  
ATOM   1946  C   ALA A 132      43.999  -9.535  11.023  1.00  1.89           C  
ATOM   1947  O   ALA A 132      44.032 -10.582  10.376  1.00  1.89           O  
ATOM   1948  CB  ALA A 132      45.591 -10.031  12.845  1.00  1.89           C  
ATOM   1949  H   ALA A 132      45.705  -6.987  11.744  1.00  1.89           H  
ATOM   1950  HA  ALA A 132      46.081  -9.051  11.003  1.00  1.89           H  
ATOM   1951 1HB  ALA A 132      45.709 -11.026  12.418  1.00  1.89           H  
ATOM   1952 2HB  ALA A 132      46.517  -9.734  13.335  1.00  1.89           H  
ATOM   1953 3HB  ALA A 132      44.790 -10.059  13.576  1.00  1.89           H  
ATOM   1954  N   ALA A 133      42.892  -8.786  11.118  1.00  2.58           N  
ATOM   1955  CA  ALA A 133      41.627  -9.159  10.495  1.00  2.58           C  
ATOM   1956  C   ALA A 133      41.298 -10.628  10.766  1.00  2.58           C  
ATOM   1957  O   ALA A 133      40.918 -11.357   9.848  1.00  2.58           O  
ATOM   1958  CB  ALA A 133      41.656  -8.893   9.001  1.00  2.58           C  
ATOM   1959  H   ALA A 133      42.901  -7.917  11.654  1.00  2.58           H  
ATOM   1960  HA  ALA A 133      40.845  -8.549  10.947  1.00  2.58           H  
ATOM   1961 1HB  ALA A 133      40.689  -9.152   8.568  1.00  2.58           H  
ATOM   1962 2HB  ALA A 133      41.853  -7.842   8.828  1.00  2.58           H  
ATOM   1963 3HB  ALA A 133      42.434  -9.493   8.535  1.00  2.58           H  
ATOM   1964  N   ALA A 134      41.437 -11.053  12.020  1.00  3.37           N  
ATOM   1965  CA  ALA A 134      41.194 -12.437  12.390  1.00  3.37           C  
ATOM   1966  C   ALA A 134      40.108 -12.540  13.452  1.00  3.37           C  
ATOM   1967  O   ALA A 134      39.906 -13.606  14.033  1.00  3.37           O  
ATOM   1968  OXT ALA A 134      39.600 -11.509  13.884  1.00  3.37           O  
ATOM   1969  CB  ALA A 134      42.492 -13.058  12.881  1.00  3.37           C  
ATOM   1970  H   ALA A 134      41.746 -10.395  12.722  1.00  3.37           H  
ATOM   1971  HA  ALA A 134      40.852 -12.975  11.507  1.00  3.37           H  
ATOM   1972 1HB  ALA A 134      42.324 -14.104  13.133  1.00  3.37           H  
ATOM   1973 2HB  ALA A 134      43.244 -12.989  12.089  1.00  3.37           H  
ATOM   1974 3HB  ALA A 134      42.843 -12.522  13.761  1.00  3.37           H  
TER    1975
ENDMDL

REMARK ID 449207 MODEL 4 2022-11-12_00000029_2_19
PFRMAT TS
TARGET 2022-11-12_00000029_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.993   0.686  -0.097  1.00  4.81           N  
ATOM      2  CA  ALA A   1       3.624   0.937   0.340  1.00  4.81           C  
ATOM      3  C   ALA A   1       3.220   2.368   0.048  1.00  4.81           C  
ATOM      4  O   ALA A   1       4.065   3.249  -0.094  1.00  4.81           O  
ATOM      5  CB  ALA A   1       3.473   0.666   1.830  1.00  4.81           C  
ATOM      6 1H   ALA A   1       5.107  -0.296  -0.302  1.00  4.81           H  
ATOM      7 2H   ALA A   1       5.182   1.227  -0.930  1.00  4.81           H  
ATOM      8 3H   ALA A   1       5.638   0.955   0.632  1.00  4.81           H  
ATOM      9  HA  ALA A   1       2.962   0.275  -0.219  1.00  4.81           H  
ATOM     10 1HB  ALA A   1       2.440   0.842   2.132  1.00  4.81           H  
ATOM     11 2HB  ALA A   1       3.740  -0.369   2.039  1.00  4.81           H  
ATOM     12 3HB  ALA A   1       4.131   1.331   2.388  1.00  4.81           H  
ATOM     13  N   MET A   2       1.913   2.594  -0.021  1.00  3.83           N  
ATOM     14  CA  MET A   2       1.347   3.919  -0.274  1.00  3.83           C  
ATOM     15  C   MET A   2       0.766   4.534   0.998  1.00  3.83           C  
ATOM     16  O   MET A   2      -0.078   5.424   0.939  1.00  3.83           O  
ATOM     17  CB  MET A   2       0.273   3.833  -1.349  1.00  3.83           C  
ATOM     18  CG  MET A   2       0.777   3.328  -2.695  1.00  3.83           C  
ATOM     19  SD  MET A   2       2.041   4.394  -3.407  1.00  3.83           S  
ATOM     20  CE  MET A   2       1.069   5.836  -3.828  1.00  3.83           C  
ATOM     21  H   MET A   2       1.268   1.824   0.099  1.00  3.83           H  
ATOM     22  HA  MET A   2       2.143   4.577  -0.623  1.00  3.83           H  
ATOM     23 1HB  MET A   2      -0.525   3.170  -1.017  1.00  3.83           H  
ATOM     24 2HB  MET A   2      -0.165   4.819  -1.504  1.00  3.83           H  
ATOM     25 1HG  MET A   2       1.192   2.329  -2.581  1.00  3.83           H  
ATOM     26 2HG  MET A   2      -0.056   3.270  -3.396  1.00  3.83           H  
ATOM     27 1HE  MET A   2       1.713   6.590  -4.281  1.00  3.83           H  
ATOM     28 2HE  MET A   2       0.287   5.554  -4.535  1.00  3.83           H  
ATOM     29 3HE  MET A   2       0.613   6.243  -2.925  1.00  3.83           H  
ATOM     30  N   ALA A   3       1.179   4.019   2.148  1.00  2.85           N  
ATOM     31  CA  ALA A   3       0.667   4.487   3.429  1.00  2.85           C  
ATOM     32  C   ALA A   3       0.923   5.973   3.648  1.00  2.85           C  
ATOM     33  O   ALA A   3       2.027   6.467   3.395  1.00  2.85           O  
ATOM     34  CB  ALA A   3       1.309   3.696   4.555  1.00  2.85           C  
ATOM     35  H   ALA A   3       1.878   3.294   2.128  1.00  2.85           H  
ATOM     36  HA  ALA A   3      -0.412   4.326   3.440  1.00  2.85           H  
ATOM     37 1HB  ALA A   3       0.900   4.028   5.507  1.00  2.85           H  
ATOM     38 2HB  ALA A   3       1.101   2.635   4.420  1.00  2.85           H  
ATOM     39 3HB  ALA A   3       2.386   3.860   4.544  1.00  2.85           H  
ATOM     40  N   GLU A   4      -0.080   6.640   4.217  1.00  2.04           N  
ATOM     41  CA  GLU A   4      -0.090   8.067   4.549  1.00  2.04           C  
ATOM     42  C   GLU A   4      -0.963   8.263   5.779  1.00  2.04           C  
ATOM     43  O   GLU A   4      -1.699   7.341   6.143  1.00  2.04           O  
ATOM     44  CB  GLU A   4      -0.616   8.893   3.367  1.00  2.04           C  
ATOM     45  CG  GLU A   4      -2.056   8.570   2.943  1.00  2.04           C  
ATOM     46  CD  GLU A   4      -2.539   9.390   1.742  1.00  2.04           C  
ATOM     47  OE1 GLU A   4      -1.783  10.189   1.236  1.00  2.04           O  
ATOM     48  OE2 GLU A   4      -3.667   9.207   1.342  1.00  2.04           O  
ATOM     49  H   GLU A   4      -0.930   6.125   4.395  1.00  2.04           H  
ATOM     50  HA  GLU A   4       0.912   8.403   4.785  1.00  2.04           H  
ATOM     51 1HB  GLU A   4      -0.572   9.954   3.623  1.00  2.04           H  
ATOM     52 2HB  GLU A   4       0.030   8.736   2.502  1.00  2.04           H  
ATOM     53 1HG  GLU A   4      -2.114   7.509   2.692  1.00  2.04           H  
ATOM     54 2HG  GLU A   4      -2.715   8.753   3.793  1.00  2.04           H  
ATOM     55  N   VAL A   5      -0.877   9.419   6.438  1.00  1.46           N  
ATOM     56  CA  VAL A   5      -1.765   9.647   7.577  1.00  1.46           C  
ATOM     57  C   VAL A   5      -2.886  10.591   7.218  1.00  1.46           C  
ATOM     58  O   VAL A   5      -2.674  11.698   6.722  1.00  1.46           O  
ATOM     59  CB  VAL A   5      -1.029  10.210   8.806  1.00  1.46           C  
ATOM     60  CG1 VAL A   5      -2.017  10.501   9.923  1.00  1.46           C  
ATOM     61  CG2 VAL A   5      -0.019   9.230   9.270  1.00  1.46           C  
ATOM     62  H   VAL A   5      -0.244  10.173   6.128  1.00  1.46           H  
ATOM     63  HA  VAL A   5      -2.203   8.696   7.868  1.00  1.46           H  
ATOM     64  HB  VAL A   5      -0.559  11.134   8.548  1.00  1.46           H  
ATOM     65 1HG1 VAL A   5      -1.486  10.908  10.743  1.00  1.46           H  
ATOM     66 2HG1 VAL A   5      -2.751  11.221   9.580  1.00  1.46           H  
ATOM     67 3HG1 VAL A   5      -2.516   9.592  10.225  1.00  1.46           H  
ATOM     68 1HG2 VAL A   5       0.489   9.632  10.129  1.00  1.46           H  
ATOM     69 2HG2 VAL A   5      -0.515   8.310   9.538  1.00  1.46           H  
ATOM     70 3HG2 VAL A   5       0.689   9.050   8.471  1.00  1.46           H  
ATOM     71  N   GLN A   6      -4.100  10.141   7.446  1.00  1.08           N  
ATOM     72  CA  GLN A   6      -5.234  10.974   7.150  1.00  1.08           C  
ATOM     73  C   GLN A   6      -5.563  11.787   8.369  1.00  1.08           C  
ATOM     74  O   GLN A   6      -5.774  11.228   9.448  1.00  1.08           O  
ATOM     75  CB  GLN A   6      -6.467  10.165   6.747  1.00  1.08           C  
ATOM     76  CG  GLN A   6      -7.700  11.057   6.454  1.00  1.08           C  
ATOM     77  CD  GLN A   6      -7.579  11.878   5.158  1.00  1.08           C  
ATOM     78  OE1 GLN A   6      -7.471  11.290   4.075  1.00  1.08           O  
ATOM     79  NE2 GLN A   6      -7.582  13.216   5.249  1.00  1.08           N  
ATOM     80  H   GLN A   6      -4.216   9.228   7.881  1.00  1.08           H  
ATOM     81  HA  GLN A   6      -4.978  11.657   6.340  1.00  1.08           H  
ATOM     82 1HB  GLN A   6      -6.245   9.574   5.858  1.00  1.08           H  
ATOM     83 2HB  GLN A   6      -6.727   9.471   7.551  1.00  1.08           H  
ATOM     84 1HG  GLN A   6      -8.582  10.425   6.377  1.00  1.08           H  
ATOM     85 2HG  GLN A   6      -7.822  11.757   7.274  1.00  1.08           H  
ATOM     86 1HE2 GLN A   6      -7.497  13.771   4.421  1.00  1.08           H  
ATOM     87 2HE2 GLN A   6      -7.643  13.695   6.157  1.00  1.08           H  
ATOM     88  N   LEU A   7      -5.563  13.098   8.217  1.00  0.86           N  
ATOM     89  CA  LEU A   7      -5.943  13.954   9.317  1.00  0.86           C  
ATOM     90  C   LEU A   7      -7.341  14.473   8.977  1.00  0.86           C  
ATOM     91  O   LEU A   7      -7.609  14.825   7.818  1.00  0.86           O  
ATOM     92  CB  LEU A   7      -4.934  15.105   9.487  1.00  0.86           C  
ATOM     93  CG  LEU A   7      -3.444  14.709   9.720  1.00  0.86           C  
ATOM     94  CD1 LEU A   7      -2.605  15.945   9.839  1.00  0.86           C  
ATOM     95  CD2 LEU A   7      -3.327  13.895  10.935  1.00  0.86           C  
ATOM     96  H   LEU A   7      -5.322  13.499   7.319  1.00  0.86           H  
ATOM     97  HA  LEU A   7      -5.990  13.379  10.239  1.00  0.86           H  
ATOM     98 1HB  LEU A   7      -4.947  15.685   8.599  1.00  0.86           H  
ATOM     99 2HB  LEU A   7      -5.254  15.734  10.310  1.00  0.86           H  
ATOM    100  HG  LEU A   7      -3.081  14.137   8.861  1.00  0.86           H  
ATOM    101 1HD1 LEU A   7      -1.573  15.664   9.983  1.00  0.86           H  
ATOM    102 2HD1 LEU A   7      -2.692  16.526   8.944  1.00  0.86           H  
ATOM    103 3HD1 LEU A   7      -2.939  16.535  10.679  1.00  0.86           H  
ATOM    104 1HD2 LEU A   7      -2.289  13.609  11.092  1.00  0.86           H  
ATOM    105 2HD2 LEU A   7      -3.687  14.462  11.795  1.00  0.86           H  
ATOM    106 3HD2 LEU A   7      -3.933  13.015  10.793  1.00  0.86           H  
ATOM    107  N   VAL A   8      -8.242  14.478   9.952  1.00  0.75           N  
ATOM    108  CA  VAL A   8      -9.603  14.967   9.736  1.00  0.75           C  
ATOM    109  C   VAL A   8      -9.905  16.024  10.762  1.00  0.75           C  
ATOM    110  O   VAL A   8      -9.730  15.805  11.961  1.00  0.75           O  
ATOM    111  CB  VAL A   8     -10.644  13.842   9.824  1.00  0.75           C  
ATOM    112  CG1 VAL A   8     -12.043  14.418   9.609  1.00  0.75           C  
ATOM    113  CG2 VAL A   8     -10.319  12.756   8.802  1.00  0.75           C  
ATOM    114  H   VAL A   8      -7.968  14.132  10.872  1.00  0.75           H  
ATOM    115  HA  VAL A   8      -9.668  15.417   8.745  1.00  0.75           H  
ATOM    116  HB  VAL A   8     -10.619  13.409  10.825  1.00  0.75           H  
ATOM    117 1HG1 VAL A   8     -12.779  13.620   9.690  1.00  0.75           H  
ATOM    118 2HG1 VAL A   8     -12.253  15.175  10.364  1.00  0.75           H  
ATOM    119 3HG1 VAL A   8     -12.103  14.867   8.618  1.00  0.75           H  
ATOM    120 1HG2 VAL A   8     -11.052  11.956   8.876  1.00  0.75           H  
ATOM    121 2HG2 VAL A   8     -10.341  13.180   7.797  1.00  0.75           H  
ATOM    122 3HG2 VAL A   8      -9.330  12.355   9.006  1.00  0.75           H  
ATOM    123  N   GLU A   9     -10.368  17.169  10.305  1.00  0.70           N  
ATOM    124  CA  GLU A   9     -10.577  18.256  11.230  1.00  0.70           C  
ATOM    125  C   GLU A   9     -12.047  18.670  11.361  1.00  0.70           C  
ATOM    126  O   GLU A   9     -12.795  18.684  10.376  1.00  0.70           O  
ATOM    127  CB  GLU A   9      -9.714  19.417  10.760  1.00  0.70           C  
ATOM    128  CG  GLU A   9      -8.272  19.120  10.673  1.00  0.70           C  
ATOM    129  CD  GLU A   9      -7.556  20.298  10.273  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      -7.682  21.276  10.945  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      -6.833  20.248   9.311  1.00  0.70           O  
ATOM    132  H   GLU A   9     -10.535  17.289   9.319  1.00  0.70           H  
ATOM    133  HA  GLU A   9     -10.228  17.947  12.206  1.00  0.70           H  
ATOM    134 1HB  GLU A   9     -10.071  19.809   9.805  1.00  0.70           H  
ATOM    135 2HB  GLU A   9      -9.737  20.176  11.466  1.00  0.70           H  
ATOM    136 1HG  GLU A   9      -7.913  18.791  11.649  1.00  0.70           H  
ATOM    137 2HG  GLU A   9      -8.097  18.321   9.954  1.00  0.70           H  
ATOM    138  N   SER A  10     -12.435  19.054  12.583  1.00  0.69           N  
ATOM    139  CA  SER A  10     -13.785  19.530  12.885  1.00  0.69           C  
ATOM    140  C   SER A  10     -13.836  20.601  13.990  1.00  0.69           C  
ATOM    141  O   SER A  10     -12.873  20.801  14.732  1.00  0.69           O  
ATOM    142  CB  SER A  10     -14.624  18.348  13.309  1.00  0.69           C  
ATOM    143  OG  SER A  10     -14.159  17.803  14.516  1.00  0.69           O  
ATOM    144  H   SER A  10     -11.758  18.955  13.340  1.00  0.69           H  
ATOM    145  HA  SER A  10     -14.202  19.960  11.974  1.00  0.69           H  
ATOM    146 1HB  SER A  10     -15.661  18.656  13.422  1.00  0.69           H  
ATOM    147 2HB  SER A  10     -14.592  17.588  12.529  1.00  0.69           H  
ATOM    148  HG  SER A  10     -13.222  17.606  14.381  1.00  0.69           H  
ATOM    149  N   GLY A  11     -14.980  21.294  14.114  1.00  0.70           N  
ATOM    150  CA  GLY A  11     -15.131  22.311  15.174  1.00  0.70           C  
ATOM    151  C   GLY A  11     -15.143  23.777  14.700  1.00  0.70           C  
ATOM    152  O   GLY A  11     -14.966  24.694  15.495  1.00  0.70           O  
ATOM    153  H   GLY A  11     -15.750  21.104  13.491  1.00  0.70           H  
ATOM    154 1HA  GLY A  11     -16.057  22.113  15.712  1.00  0.70           H  
ATOM    155 2HA  GLY A  11     -14.333  22.187  15.905  1.00  0.70           H  
ATOM    156  N   GLY A  12     -15.356  24.016  13.416  1.00  0.72           N  
ATOM    157  CA  GLY A  12     -15.381  25.401  12.939  1.00  0.72           C  
ATOM    158  C   GLY A  12     -16.713  26.069  13.183  1.00  0.72           C  
ATOM    159  O   GLY A  12     -17.584  25.521  13.865  1.00  0.72           O  
ATOM    160  H   GLY A  12     -15.494  23.255  12.773  1.00  0.72           H  
ATOM    161 1HA  GLY A  12     -14.587  25.974  13.420  1.00  0.72           H  
ATOM    162 2HA  GLY A  12     -15.186  25.425  11.870  1.00  0.72           H  
ATOM    163  N   GLY A  13     -16.881  27.254  12.606  1.00  0.73           N  
ATOM    164  CA  GLY A  13     -18.117  28.002  12.803  1.00  0.73           C  
ATOM    165  C   GLY A  13     -17.899  29.475  13.123  1.00  0.73           C  
ATOM    166  O   GLY A  13     -16.760  29.953  13.186  1.00  0.73           O  
ATOM    167  H   GLY A  13     -16.128  27.623  12.020  1.00  0.73           H  
ATOM    168 1HA  GLY A  13     -18.727  27.917  11.903  1.00  0.73           H  
ATOM    169 2HA  GLY A  13     -18.689  27.544  13.608  1.00  0.73           H  
ATOM    170  N   LEU A  14     -19.018  30.177  13.292  1.00  0.74           N  
ATOM    171  CA  LEU A  14     -19.060  31.607  13.581  1.00  0.74           C  
ATOM    172  C   LEU A  14     -19.294  31.898  15.058  1.00  0.74           C  
ATOM    173  O   LEU A  14     -20.292  31.471  15.643  1.00  0.74           O  
ATOM    174  CB  LEU A  14     -20.140  32.264  12.717  1.00  0.74           C  
ATOM    175  CG  LEU A  14     -20.427  33.753  12.959  1.00  0.74           C  
ATOM    176  CD1 LEU A  14     -19.221  34.594  12.670  1.00  0.74           C  
ATOM    177  CD2 LEU A  14     -21.543  34.152  12.023  1.00  0.74           C  
ATOM    178  H   LEU A  14     -19.898  29.685  13.222  1.00  0.74           H  
ATOM    179  HA  LEU A  14     -18.100  32.037  13.306  1.00  0.74           H  
ATOM    180 1HB  LEU A  14     -19.852  32.157  11.672  1.00  0.74           H  
ATOM    181 2HB  LEU A  14     -21.078  31.728  12.867  1.00  0.74           H  
ATOM    182  HG  LEU A  14     -20.715  33.913  13.993  1.00  0.74           H  
ATOM    183 1HD1 LEU A  14     -19.460  35.642  12.833  1.00  0.74           H  
ATOM    184 2HD1 LEU A  14     -18.409  34.308  13.328  1.00  0.74           H  
ATOM    185 3HD1 LEU A  14     -18.938  34.443  11.645  1.00  0.74           H  
ATOM    186 1HD2 LEU A  14     -21.770  35.192  12.142  1.00  0.74           H  
ATOM    187 2HD2 LEU A  14     -21.234  33.981  10.995  1.00  0.74           H  
ATOM    188 3HD2 LEU A  14     -22.433  33.557  12.235  1.00  0.74           H  
ATOM    189  N   VAL A  15     -18.347  32.615  15.644  1.00  0.74           N  
ATOM    190  CA  VAL A  15     -18.366  32.975  17.054  1.00  0.74           C  
ATOM    191  C   VAL A  15     -18.205  34.475  17.217  1.00  0.74           C  
ATOM    192  O   VAL A  15     -17.820  35.165  16.270  1.00  0.74           O  
ATOM    193  CB  VAL A  15     -17.234  32.255  17.806  1.00  0.74           C  
ATOM    194  CG1 VAL A  15     -17.400  30.759  17.720  1.00  0.74           C  
ATOM    195  CG2 VAL A  15     -15.925  32.661  17.205  1.00  0.74           C  
ATOM    196  H   VAL A  15     -17.558  32.917  15.068  1.00  0.74           H  
ATOM    197  HA  VAL A  15     -19.324  32.676  17.480  1.00  0.74           H  
ATOM    198  HB  VAL A  15     -17.265  32.534  18.859  1.00  0.74           H  
ATOM    199 1HG1 VAL A  15     -16.594  30.284  18.273  1.00  0.74           H  
ATOM    200 2HG1 VAL A  15     -18.356  30.473  18.158  1.00  0.74           H  
ATOM    201 3HG1 VAL A  15     -17.368  30.441  16.678  1.00  0.74           H  
ATOM    202 1HG2 VAL A  15     -15.135  32.161  17.728  1.00  0.74           H  
ATOM    203 2HG2 VAL A  15     -15.900  32.375  16.152  1.00  0.74           H  
ATOM    204 3HG2 VAL A  15     -15.807  33.741  17.295  1.00  0.74           H  
ATOM    205  N   GLN A  16     -18.505  34.985  18.409  1.00  0.73           N  
ATOM    206  CA  GLN A  16     -18.325  36.407  18.644  1.00  0.73           C  
ATOM    207  C   GLN A  16     -16.958  36.747  19.175  1.00  0.73           C  
ATOM    208  O   GLN A  16     -16.309  35.922  19.827  1.00  0.73           O  
ATOM    209  CB  GLN A  16     -19.372  36.979  19.599  1.00  0.73           C  
ATOM    210  CG  GLN A  16     -20.786  36.921  19.081  1.00  0.73           C  
ATOM    211  CD  GLN A  16     -21.760  37.700  19.950  1.00  0.73           C  
ATOM    212  OE1 GLN A  16     -21.806  38.949  19.895  1.00  0.73           O  
ATOM    213  NE2 GLN A  16     -22.540  36.989  20.753  1.00  0.73           N  
ATOM    214  H   GLN A  16     -18.841  34.387  19.148  1.00  0.73           H  
ATOM    215  HA  GLN A  16     -18.423  36.905  17.706  1.00  0.73           H  
ATOM    216 1HB  GLN A  16     -19.333  36.436  20.542  1.00  0.73           H  
ATOM    217 2HB  GLN A  16     -19.129  38.019  19.819  1.00  0.73           H  
ATOM    218 1HG  GLN A  16     -20.793  37.340  18.087  1.00  0.73           H  
ATOM    219 2HG  GLN A  16     -21.108  35.883  19.052  1.00  0.73           H  
ATOM    220 1HE2 GLN A  16     -23.199  37.449  21.351  1.00  0.73           H  
ATOM    221 2HE2 GLN A  16     -22.468  35.989  20.766  1.00  0.73           H  
ATOM    222  N   ALA A  17     -16.524  37.971  18.896  1.00  0.72           N  
ATOM    223  CA  ALA A  17     -15.263  38.436  19.425  1.00  0.72           C  
ATOM    224  C   ALA A  17     -15.339  38.380  20.936  1.00  0.72           C  
ATOM    225  O   ALA A  17     -16.374  38.696  21.528  1.00  0.72           O  
ATOM    226  CB  ALA A  17     -14.952  39.837  18.929  1.00  0.72           C  
ATOM    227  H   ALA A  17     -17.091  38.587  18.335  1.00  0.72           H  
ATOM    228  HA  ALA A  17     -14.474  37.759  19.105  1.00  0.72           H  
ATOM    229 1HB  ALA A  17     -13.995  40.155  19.344  1.00  0.72           H  
ATOM    230 2HB  ALA A  17     -14.899  39.834  17.841  1.00  0.72           H  
ATOM    231 3HB  ALA A  17     -15.735  40.520  19.253  1.00  0.72           H  
ATOM    232  N   GLY A  18     -14.249  37.957  21.550  1.00  0.70           N  
ATOM    233  CA  GLY A  18     -14.127  37.815  22.985  1.00  0.70           C  
ATOM    234  C   GLY A  18     -14.522  36.410  23.444  1.00  0.70           C  
ATOM    235  O   GLY A  18     -14.275  36.046  24.595  1.00  0.70           O  
ATOM    236  H   GLY A  18     -13.446  37.724  20.983  1.00  0.70           H  
ATOM    237 1HA  GLY A  18     -13.099  38.023  23.278  1.00  0.70           H  
ATOM    238 2HA  GLY A  18     -14.760  38.553  23.476  1.00  0.70           H  
ATOM    239  N   GLY A  19     -15.103  35.611  22.540  1.00  0.68           N  
ATOM    240  CA  GLY A  19     -15.547  34.265  22.872  1.00  0.68           C  
ATOM    241  C   GLY A  19     -14.471  33.203  22.694  1.00  0.68           C  
ATOM    242  O   GLY A  19     -13.284  33.510  22.509  1.00  0.68           O  
ATOM    243  H   GLY A  19     -15.299  35.950  21.596  1.00  0.68           H  
ATOM    244 1HA  GLY A  19     -15.906  34.249  23.900  1.00  0.68           H  
ATOM    245 2HA  GLY A  19     -16.400  34.018  22.240  1.00  0.68           H  
ATOM    246  N   SER A  20     -14.908  31.938  22.718  1.00  0.65           N  
ATOM    247  CA  SER A  20     -13.997  30.803  22.612  1.00  0.65           C  
ATOM    248  C   SER A  20     -14.470  29.754  21.610  1.00  0.65           C  
ATOM    249  O   SER A  20     -15.658  29.672  21.288  1.00  0.65           O  
ATOM    250  CB  SER A  20     -13.822  30.148  23.965  1.00  0.65           C  
ATOM    251  OG  SER A  20     -13.299  31.055  24.898  1.00  0.65           O  
ATOM    252  H   SER A  20     -15.894  31.763  22.845  1.00  0.65           H  
ATOM    253  HA  SER A  20     -13.031  31.176  22.270  1.00  0.65           H  
ATOM    254 1HB  SER A  20     -14.766  29.745  24.322  1.00  0.65           H  
ATOM    255 2HB  SER A  20     -13.130  29.316  23.856  1.00  0.65           H  
ATOM    256  HG  SER A  20     -12.618  30.558  25.392  1.00  0.65           H  
ATOM    257  N   LEU A  21     -13.522  28.954  21.129  1.00  0.63           N  
ATOM    258  CA  LEU A  21     -13.792  27.881  20.173  1.00  0.63           C  
ATOM    259  C   LEU A  21     -12.833  26.686  20.306  1.00  0.63           C  
ATOM    260  O   LEU A  21     -11.659  26.853  20.631  1.00  0.63           O  
ATOM    261  CB  LEU A  21     -13.771  28.458  18.758  1.00  0.63           C  
ATOM    262  CG  LEU A  21     -14.076  27.505  17.645  1.00  0.63           C  
ATOM    263  CD1 LEU A  21     -14.823  28.198  16.553  1.00  0.63           C  
ATOM    264  CD2 LEU A  21     -12.833  27.023  17.103  1.00  0.63           C  
ATOM    265  H   LEU A  21     -12.570  29.122  21.453  1.00  0.63           H  
ATOM    266  HA  LEU A  21     -14.800  27.514  20.362  1.00  0.63           H  
ATOM    267 1HB  LEU A  21     -14.489  29.269  18.705  1.00  0.63           H  
ATOM    268 2HB  LEU A  21     -12.793  28.869  18.565  1.00  0.63           H  
ATOM    269  HG  LEU A  21     -14.676  26.672  18.009  1.00  0.63           H  
ATOM    270 1HD1 LEU A  21     -15.015  27.495  15.736  1.00  0.63           H  
ATOM    271 2HD1 LEU A  21     -15.759  28.566  16.931  1.00  0.63           H  
ATOM    272 3HD1 LEU A  21     -14.230  29.007  16.207  1.00  0.63           H  
ATOM    273 1HD2 LEU A  21     -13.110  26.366  16.321  1.00  0.63           H  
ATOM    274 2HD2 LEU A  21     -12.257  27.852  16.713  1.00  0.63           H  
ATOM    275 3HD2 LEU A  21     -12.254  26.499  17.853  1.00  0.63           H  
ATOM    276  N   ARG A  22     -13.332  25.462  20.120  1.00  0.62           N  
ATOM    277  CA  ARG A  22     -12.426  24.308  20.160  1.00  0.62           C  
ATOM    278  C   ARG A  22     -12.378  23.568  18.822  1.00  0.62           C  
ATOM    279  O   ARG A  22     -13.415  23.172  18.291  1.00  0.62           O  
ATOM    280  CB  ARG A  22     -12.852  23.306  21.221  1.00  0.62           C  
ATOM    281  CG  ARG A  22     -11.909  22.102  21.362  1.00  0.62           C  
ATOM    282  CD  ARG A  22     -12.362  21.144  22.409  1.00  0.62           C  
ATOM    283  NE  ARG A  22     -12.312  21.717  23.746  1.00  0.62           N  
ATOM    284  CZ  ARG A  22     -12.708  21.082  24.867  1.00  0.62           C  
ATOM    285  NH1 ARG A  22     -13.165  19.846  24.808  1.00  0.62           N  
ATOM    286  NH2 ARG A  22     -12.637  21.709  26.026  1.00  0.62           N  
ATOM    287  H   ARG A  22     -14.310  25.335  19.896  1.00  0.62           H  
ATOM    288  HA  ARG A  22     -11.421  24.653  20.389  1.00  0.62           H  
ATOM    289 1HB  ARG A  22     -12.918  23.797  22.181  1.00  0.62           H  
ATOM    290 2HB  ARG A  22     -13.840  22.921  20.981  1.00  0.62           H  
ATOM    291 1HG  ARG A  22     -11.848  21.566  20.415  1.00  0.62           H  
ATOM    292 2HG  ARG A  22     -10.913  22.464  21.633  1.00  0.62           H  
ATOM    293 1HD  ARG A  22     -13.387  20.845  22.205  1.00  0.62           H  
ATOM    294 2HD  ARG A  22     -11.718  20.267  22.394  1.00  0.62           H  
ATOM    295  HE  ARG A  22     -11.976  22.685  23.848  1.00  0.62           H  
ATOM    296 1HH1 ARG A  22     -13.220  19.371  23.919  1.00  0.62           H  
ATOM    297 2HH1 ARG A  22     -13.462  19.376  25.651  1.00  0.62           H  
ATOM    298 1HH2 ARG A  22     -12.286  22.663  26.056  1.00  0.62           H  
ATOM    299 2HH2 ARG A  22     -12.931  21.248  26.872  1.00  0.62           H  
ATOM    300  N   LEU A  23     -11.166  23.364  18.299  1.00  0.63           N  
ATOM    301  CA  LEU A  23     -10.971  22.623  17.055  1.00  0.63           C  
ATOM    302  C   LEU A  23     -10.441  21.236  17.403  1.00  0.63           C  
ATOM    303  O   LEU A  23      -9.711  21.074  18.386  1.00  0.63           O  
ATOM    304  CB  LEU A  23      -9.968  23.313  16.124  1.00  0.63           C  
ATOM    305  CG  LEU A  23     -10.264  24.734  15.726  1.00  0.63           C  
ATOM    306  CD1 LEU A  23      -9.158  25.255  14.861  1.00  0.63           C  
ATOM    307  CD2 LEU A  23     -11.488  24.787  14.990  1.00  0.63           C  
ATOM    308  H   LEU A  23     -10.353  23.734  18.785  1.00  0.63           H  
ATOM    309  HA  LEU A  23     -11.925  22.518  16.539  1.00  0.63           H  
ATOM    310 1HB  LEU A  23      -8.997  23.297  16.595  1.00  0.63           H  
ATOM    311 2HB  LEU A  23      -9.911  22.729  15.216  1.00  0.63           H  
ATOM    312  HG  LEU A  23     -10.343  25.333  16.613  1.00  0.63           H  
ATOM    313 1HD1 LEU A  23      -9.372  26.279  14.573  1.00  0.63           H  
ATOM    314 2HD1 LEU A  23      -8.236  25.215  15.397  1.00  0.63           H  
ATOM    315 3HD1 LEU A  23      -9.084  24.639  13.970  1.00  0.63           H  
ATOM    316 1HD2 LEU A  23     -11.698  25.803  14.692  1.00  0.63           H  
ATOM    317 2HD2 LEU A  23     -11.363  24.222  14.162  1.00  0.63           H  
ATOM    318 3HD2 LEU A  23     -12.305  24.390  15.593  1.00  0.63           H  
ATOM    319  N   SER A  24     -10.748  20.248  16.573  1.00  0.65           N  
ATOM    320  CA  SER A  24     -10.267  18.891  16.816  1.00  0.65           C  
ATOM    321  C   SER A  24      -9.779  18.183  15.565  1.00  0.65           C  
ATOM    322  O   SER A  24     -10.475  18.123  14.550  1.00  0.65           O  
ATOM    323  CB  SER A  24     -11.378  18.077  17.441  1.00  0.65           C  
ATOM    324  OG  SER A  24     -10.997  16.752  17.623  1.00  0.65           O  
ATOM    325  H   SER A  24     -11.375  20.434  15.791  1.00  0.65           H  
ATOM    326  HA  SER A  24      -9.433  18.938  17.516  1.00  0.65           H  
ATOM    327 1HB  SER A  24     -11.643  18.516  18.397  1.00  0.65           H  
ATOM    328 2HB  SER A  24     -12.265  18.122  16.807  1.00  0.65           H  
ATOM    329  HG  SER A  24     -10.084  16.779  17.934  1.00  0.65           H  
ATOM    330  N   CYS A  25      -8.550  17.671  15.653  1.00  0.70           N  
ATOM    331  CA  CYS A  25      -7.878  16.953  14.576  1.00  0.70           C  
ATOM    332  C   CYS A  25      -7.699  15.477  14.895  1.00  0.70           C  
ATOM    333  O   CYS A  25      -6.914  15.111  15.773  1.00  0.70           O  
ATOM    334  CB  CYS A  25      -6.513  17.569  14.322  1.00  0.70           C  
ATOM    335  SG  CYS A  25      -5.536  16.775  13.049  1.00  0.70           S  
ATOM    336  H   CYS A  25      -8.050  17.787  16.525  1.00  0.70           H  
ATOM    337  HA  CYS A  25      -8.477  17.045  13.673  1.00  0.70           H  
ATOM    338 1HB  CYS A  25      -6.653  18.601  14.031  1.00  0.70           H  
ATOM    339 2HB  CYS A  25      -5.935  17.567  15.246  1.00  0.70           H  
ATOM    340  N   ALA A  26      -8.446  14.636  14.201  1.00  0.78           N  
ATOM    341  CA  ALA A  26      -8.407  13.202  14.431  1.00  0.78           C  
ATOM    342  C   ALA A  26      -7.496  12.592  13.402  1.00  0.78           C  
ATOM    343  O   ALA A  26      -7.396  13.106  12.287  1.00  0.78           O  
ATOM    344  CB  ALA A  26      -9.790  12.602  14.349  1.00  0.78           C  
ATOM    345  H   ALA A  26      -9.052  15.011  13.473  1.00  0.78           H  
ATOM    346  HA  ALA A  26      -7.990  13.009  15.419  1.00  0.78           H  
ATOM    347 1HB  ALA A  26      -9.725  11.528  14.525  1.00  0.78           H  
ATOM    348 2HB  ALA A  26     -10.424  13.059  15.110  1.00  0.78           H  
ATOM    349 3HB  ALA A  26     -10.207  12.789  13.361  1.00  0.78           H  
ATOM    350  N   ALA A  27      -6.862  11.474  13.718  1.00  0.91           N  
ATOM    351  CA  ALA A  27      -5.985  10.918  12.711  1.00  0.91           C  
ATOM    352  C   ALA A  27      -5.879   9.414  12.676  1.00  0.91           C  
ATOM    353  O   ALA A  27      -6.063   8.725  13.679  1.00  0.91           O  
ATOM    354  CB  ALA A  27      -4.620  11.452  12.961  1.00  0.91           C  
ATOM    355  H   ALA A  27      -6.909  11.089  14.662  1.00  0.91           H  
ATOM    356  HA  ALA A  27      -6.348  11.243  11.744  1.00  0.91           H  
ATOM    357 1HB  ALA A  27      -3.941  11.089  12.197  1.00  0.91           H  
ATOM    358 2HB  ALA A  27      -4.646  12.533  12.965  1.00  0.91           H  
ATOM    359 3HB  ALA A  27      -4.329  11.091  13.920  1.00  0.91           H  
ATOM    360  N   SER A  28      -5.516   8.909  11.500  1.00  1.08           N  
ATOM    361  CA  SER A  28      -5.229   7.489  11.362  1.00  1.08           C  
ATOM    362  C   SER A  28      -4.213   7.201  10.259  1.00  1.08           C  
ATOM    363  O   SER A  28      -4.108   7.937   9.277  1.00  1.08           O  
ATOM    364  CB  SER A  28      -6.518   6.741  11.083  1.00  1.08           C  
ATOM    365  OG  SER A  28      -7.059   7.102   9.845  1.00  1.08           O  
ATOM    366  H   SER A  28      -5.447   9.546  10.702  1.00  1.08           H  
ATOM    367  HA  SER A  28      -4.812   7.133  12.305  1.00  1.08           H  
ATOM    368 1HB  SER A  28      -6.323   5.669  11.097  1.00  1.08           H  
ATOM    369 2HB  SER A  28      -7.237   6.951  11.873  1.00  1.08           H  
ATOM    370  HG  SER A  28      -6.385   6.895   9.193  1.00  1.08           H  
ATOM    371  N   GLY A  29      -3.523   6.068  10.381  1.00  1.26           N  
ATOM    372  CA  GLY A  29      -2.542   5.658   9.377  1.00  1.26           C  
ATOM    373  C   GLY A  29      -1.118   5.610   9.942  1.00  1.26           C  
ATOM    374  O   GLY A  29      -0.868   6.063  11.072  1.00  1.26           O  
ATOM    375  H   GLY A  29      -3.662   5.489  11.199  1.00  1.26           H  
ATOM    376 1HA  GLY A  29      -2.811   4.674   8.994  1.00  1.26           H  
ATOM    377 2HA  GLY A  29      -2.572   6.342   8.528  1.00  1.26           H  
ATOM    378  N   ARG A  30      -0.214   5.043   9.131  1.00  1.42           N  
ATOM    379  CA  ARG A  30       1.205   4.808   9.436  1.00  1.42           C  
ATOM    380  C   ARG A  30       1.441   4.492  10.913  1.00  1.42           C  
ATOM    381  O   ARG A  30       1.082   3.410  11.380  1.00  1.42           O  
ATOM    382  CB  ARG A  30       2.074   5.990   9.008  1.00  1.42           C  
ATOM    383  CG  ARG A  30       2.197   6.215   7.491  1.00  1.42           C  
ATOM    384  CD  ARG A  30       3.128   7.363   7.152  1.00  1.42           C  
ATOM    385  NE  ARG A  30       3.242   7.566   5.701  1.00  1.42           N  
ATOM    386  CZ  ARG A  30       3.898   8.556   5.081  1.00  1.42           C  
ATOM    387  NH1 ARG A  30       4.551   9.476   5.735  1.00  1.42           N  
ATOM    388  NH2 ARG A  30       3.856   8.576   3.771  1.00  1.42           N  
ATOM    389  H   ARG A  30      -0.548   4.738   8.228  1.00  1.42           H  
ATOM    390  HA  ARG A  30       1.533   3.945   8.856  1.00  1.42           H  
ATOM    391 1HB  ARG A  30       1.686   6.897   9.442  1.00  1.42           H  
ATOM    392 2HB  ARG A  30       3.085   5.846   9.378  1.00  1.42           H  
ATOM    393 1HG  ARG A  30       2.584   5.315   7.018  1.00  1.42           H  
ATOM    394 2HG  ARG A  30       1.212   6.444   7.081  1.00  1.42           H  
ATOM    395 1HD  ARG A  30       2.754   8.285   7.592  1.00  1.42           H  
ATOM    396 2HD  ARG A  30       4.122   7.155   7.547  1.00  1.42           H  
ATOM    397  HE  ARG A  30       2.761   6.920   5.070  1.00  1.42           H  
ATOM    398 1HH1 ARG A  30       4.571   9.466   6.744  1.00  1.42           H  
ATOM    399 2HH1 ARG A  30       5.029  10.202   5.221  1.00  1.42           H  
ATOM    400 1HH2 ARG A  30       3.313   7.841   3.297  1.00  1.42           H  
ATOM    401 2HH2 ARG A  30       4.324   9.297   3.250  1.00  1.42           H  
ATOM    402  N   ALA A  31       2.050   5.426  11.639  1.00  1.54           N  
ATOM    403  CA  ALA A  31       2.321   5.258  13.056  1.00  1.54           C  
ATOM    404  C   ALA A  31       1.967   6.537  13.778  1.00  1.54           C  
ATOM    405  O   ALA A  31       2.727   7.023  14.618  1.00  1.54           O  
ATOM    406  CB  ALA A  31       3.778   4.902  13.296  1.00  1.54           C  
ATOM    407  H   ALA A  31       2.324   6.294  11.205  1.00  1.54           H  
ATOM    408  HA  ALA A  31       1.684   4.461  13.439  1.00  1.54           H  
ATOM    409 1HB  ALA A  31       3.944   4.778  14.365  1.00  1.54           H  
ATOM    410 2HB  ALA A  31       4.015   3.972  12.780  1.00  1.54           H  
ATOM    411 3HB  ALA A  31       4.413   5.695  12.923  1.00  1.54           H  
ATOM    412  N   PHE A  32       0.772   7.045  13.486  1.00  1.58           N  
ATOM    413  CA  PHE A  32       0.299   8.329  14.001  1.00  1.58           C  
ATOM    414  C   PHE A  32       0.554   8.614  15.468  1.00  1.58           C  
ATOM    415  O   PHE A  32       0.897   9.742  15.825  1.00  1.58           O  
ATOM    416  CB  PHE A  32      -1.186   8.509  13.803  1.00  1.58           C  
ATOM    417  CG  PHE A  32      -1.592   9.805  14.373  1.00  1.58           C  
ATOM    418  CD1 PHE A  32      -1.334  10.937  13.671  1.00  1.58           C  
ATOM    419  CD2 PHE A  32      -2.205   9.907  15.614  1.00  1.58           C  
ATOM    420  CE1 PHE A  32      -1.680  12.151  14.147  1.00  1.58           C  
ATOM    421  CE2 PHE A  32      -2.556  11.147  16.124  1.00  1.58           C  
ATOM    422  CZ  PHE A  32      -2.296  12.278  15.383  1.00  1.58           C  
ATOM    423  H   PHE A  32       0.202   6.558  12.787  1.00  1.58           H  
ATOM    424  HA  PHE A  32       0.794   9.106  13.428  1.00  1.58           H  
ATOM    425 1HB  PHE A  32      -1.435   8.489  12.737  1.00  1.58           H  
ATOM    426 2HB  PHE A  32      -1.741   7.715  14.302  1.00  1.58           H  
ATOM    427  HD1 PHE A  32      -0.842  10.851  12.721  1.00  1.58           H  
ATOM    428  HD2 PHE A  32      -2.405   9.001  16.186  1.00  1.58           H  
ATOM    429  HE1 PHE A  32      -1.474  13.010  13.541  1.00  1.58           H  
ATOM    430  HE2 PHE A  32      -3.035  11.229  17.095  1.00  1.58           H  
ATOM    431  HZ  PHE A  32      -2.576  13.258  15.763  1.00  1.58           H  
ATOM    432  N   SER A  33       0.370   7.632  16.339  1.00  1.54           N  
ATOM    433  CA  SER A  33       0.504   7.890  17.771  1.00  1.54           C  
ATOM    434  C   SER A  33       1.908   8.380  18.165  1.00  1.54           C  
ATOM    435  O   SER A  33       2.081   8.971  19.234  1.00  1.54           O  
ATOM    436  CB  SER A  33       0.160   6.648  18.560  1.00  1.54           C  
ATOM    437  OG  SER A  33       1.105   5.633  18.353  1.00  1.54           O  
ATOM    438  H   SER A  33       0.121   6.712  16.004  1.00  1.54           H  
ATOM    439  HA  SER A  33      -0.214   8.667  18.039  1.00  1.54           H  
ATOM    440 1HB  SER A  33       0.115   6.897  19.621  1.00  1.54           H  
ATOM    441 2HB  SER A  33      -0.830   6.296  18.266  1.00  1.54           H  
ATOM    442  HG  SER A  33       1.949   6.009  18.616  1.00  1.54           H  
ATOM    443  N   ARG A  34       2.903   8.142  17.307  1.00  1.42           N  
ATOM    444  CA  ARG A  34       4.267   8.576  17.550  1.00  1.42           C  
ATOM    445  C   ARG A  34       4.600   9.902  16.872  1.00  1.42           C  
ATOM    446  O   ARG A  34       5.679  10.437  17.079  1.00  1.42           O  
ATOM    447  CB  ARG A  34       5.250   7.549  17.011  1.00  1.42           C  
ATOM    448  CG  ARG A  34       5.210   6.207  17.689  1.00  1.42           C  
ATOM    449  CD  ARG A  34       6.166   5.246  17.079  1.00  1.42           C  
ATOM    450  NE  ARG A  34       6.128   3.956  17.762  1.00  1.42           N  
ATOM    451  CZ  ARG A  34       6.810   2.856  17.382  1.00  1.42           C  
ATOM    452  NH1 ARG A  34       7.570   2.882  16.312  1.00  1.42           N  
ATOM    453  NH2 ARG A  34       6.708   1.745  18.091  1.00  1.42           N  
ATOM    454  H   ARG A  34       2.704   7.668  16.427  1.00  1.42           H  
ATOM    455  HA  ARG A  34       4.407   8.683  18.623  1.00  1.42           H  
ATOM    456 1HB  ARG A  34       5.050   7.390  15.949  1.00  1.42           H  
ATOM    457 2HB  ARG A  34       6.265   7.938  17.096  1.00  1.42           H  
ATOM    458 1HG  ARG A  34       5.461   6.325  18.742  1.00  1.42           H  
ATOM    459 2HG  ARG A  34       4.205   5.792  17.597  1.00  1.42           H  
ATOM    460 1HD  ARG A  34       5.912   5.090  16.032  1.00  1.42           H  
ATOM    461 2HD  ARG A  34       7.180   5.643  17.150  1.00  1.42           H  
ATOM    462  HE  ARG A  34       5.555   3.886  18.593  1.00  1.42           H  
ATOM    463 1HH1 ARG A  34       7.644   3.729  15.761  1.00  1.42           H  
ATOM    464 2HH1 ARG A  34       8.077   2.055  16.032  1.00  1.42           H  
ATOM    465 1HH2 ARG A  34       6.122   1.722  18.915  1.00  1.42           H  
ATOM    466 2HH2 ARG A  34       7.216   0.919  17.810  1.00  1.42           H  
ATOM    467  N   TYR A  35       3.705  10.427  16.049  1.00  1.28           N  
ATOM    468  CA  TYR A  35       4.026  11.603  15.241  1.00  1.28           C  
ATOM    469  C   TYR A  35       3.855  12.914  15.986  1.00  1.28           C  
ATOM    470  O   TYR A  35       3.059  13.010  16.925  1.00  1.28           O  
ATOM    471  CB  TYR A  35       3.200  11.592  13.959  1.00  1.28           C  
ATOM    472  CG  TYR A  35       3.597  10.424  13.053  1.00  1.28           C  
ATOM    473  CD1 TYR A  35       4.739   9.690  13.350  1.00  1.28           C  
ATOM    474  CD2 TYR A  35       2.859  10.104  11.936  1.00  1.28           C  
ATOM    475  CE1 TYR A  35       5.118   8.641  12.556  1.00  1.28           C  
ATOM    476  CE2 TYR A  35       3.253   9.047  11.135  1.00  1.28           C  
ATOM    477  CZ  TYR A  35       4.378   8.321  11.452  1.00  1.28           C  
ATOM    478  OH  TYR A  35       4.782   7.278  10.657  1.00  1.28           O  
ATOM    479  H   TYR A  35       2.785  10.005  15.953  1.00  1.28           H  
ATOM    480  HA  TYR A  35       5.076  11.541  14.952  1.00  1.28           H  
ATOM    481 1HB  TYR A  35       2.138  11.495  14.204  1.00  1.28           H  
ATOM    482 2HB  TYR A  35       3.331  12.526  13.415  1.00  1.28           H  
ATOM    483  HD1 TYR A  35       5.338   9.943  14.217  1.00  1.28           H  
ATOM    484  HD2 TYR A  35       1.971  10.683  11.687  1.00  1.28           H  
ATOM    485  HE1 TYR A  35       6.006   8.071  12.794  1.00  1.28           H  
ATOM    486  HE2 TYR A  35       2.681   8.796  10.254  1.00  1.28           H  
ATOM    487  HH  TYR A  35       5.624   6.936  10.984  1.00  1.28           H  
ATOM    488  N   PHE A  36       4.621  13.932  15.586  1.00  1.14           N  
ATOM    489  CA  PHE A  36       4.440  15.232  16.231  1.00  1.14           C  
ATOM    490  C   PHE A  36       3.346  15.975  15.510  1.00  1.14           C  
ATOM    491  O   PHE A  36       3.200  15.836  14.290  1.00  1.14           O  
ATOM    492  CB  PHE A  36       5.676  16.115  16.252  1.00  1.14           C  
ATOM    493  CG  PHE A  36       6.783  15.657  17.117  1.00  1.14           C  
ATOM    494  CD1 PHE A  36       8.020  15.355  16.617  1.00  1.14           C  
ATOM    495  CD2 PHE A  36       6.566  15.509  18.419  1.00  1.14           C  
ATOM    496  CE1 PHE A  36       9.031  14.939  17.461  1.00  1.14           C  
ATOM    497  CE2 PHE A  36       7.558  15.083  19.287  1.00  1.14           C  
ATOM    498  CZ  PHE A  36       8.793  14.802  18.801  1.00  1.14           C  
ATOM    499  H   PHE A  36       5.254  13.799  14.793  1.00  1.14           H  
ATOM    500  HA  PHE A  36       4.121  15.078  17.264  1.00  1.14           H  
ATOM    501 1HB  PHE A  36       6.062  16.225  15.278  1.00  1.14           H  
ATOM    502 2HB  PHE A  36       5.372  17.093  16.575  1.00  1.14           H  
ATOM    503  HD1 PHE A  36       8.210  15.467  15.545  1.00  1.14           H  
ATOM    504  HD2 PHE A  36       5.571  15.741  18.748  1.00  1.14           H  
ATOM    505  HE1 PHE A  36      10.016  14.721  17.047  1.00  1.14           H  
ATOM    506  HE2 PHE A  36       7.363  14.977  20.350  1.00  1.14           H  
ATOM    507  HZ  PHE A  36       9.576  14.474  19.468  1.00  1.14           H  
ATOM    508  N   MET A  37       2.562  16.756  16.253  1.00  1.02           N  
ATOM    509  CA  MET A  37       1.458  17.482  15.638  1.00  1.02           C  
ATOM    510  C   MET A  37       1.488  18.971  15.829  1.00  1.02           C  
ATOM    511  O   MET A  37       2.051  19.479  16.802  1.00  1.02           O  
ATOM    512  CB  MET A  37       0.137  16.973  16.165  1.00  1.02           C  
ATOM    513  CG  MET A  37      -0.041  15.550  15.966  1.00  1.02           C  
ATOM    514  SD  MET A  37      -0.143  15.197  14.359  1.00  1.02           S  
ATOM    515  CE  MET A  37      -1.711  15.906  13.982  1.00  1.02           C  
ATOM    516  H   MET A  37       2.731  16.866  17.259  1.00  1.02           H  
ATOM    517  HA  MET A  37       1.493  17.302  14.566  1.00  1.02           H  
ATOM    518 1HB  MET A  37       0.073  17.183  17.224  1.00  1.02           H  
ATOM    519 2HB  MET A  37      -0.683  17.498  15.669  1.00  1.02           H  
ATOM    520 1HG  MET A  37       0.802  15.009  16.381  1.00  1.02           H  
ATOM    521 2HG  MET A  37      -0.944  15.207  16.418  1.00  1.02           H  
ATOM    522 1HE  MET A  37      -1.925  15.771  12.927  1.00  1.02           H  
ATOM    523 2HE  MET A  37      -2.492  15.437  14.579  1.00  1.02           H  
ATOM    524 3HE  MET A  37      -1.670  16.969  14.205  1.00  1.02           H  
ATOM    525  N   GLY A  38       0.795  19.667  14.941  1.00  0.92           N  
ATOM    526  CA  GLY A  38       0.618  21.090  15.145  1.00  0.92           C  
ATOM    527  C   GLY A  38      -0.426  21.725  14.260  1.00  0.92           C  
ATOM    528  O   GLY A  38      -0.974  21.113  13.341  1.00  0.92           O  
ATOM    529  H   GLY A  38       0.414  19.191  14.121  1.00  0.92           H  
ATOM    530 1HA  GLY A  38       0.309  21.243  16.169  1.00  0.92           H  
ATOM    531 2HA  GLY A  38       1.570  21.603  15.017  1.00  0.92           H  
ATOM    532  N   TRP A  39      -0.707  22.976  14.576  1.00  0.84           N  
ATOM    533  CA  TRP A  39      -1.710  23.751  13.898  1.00  0.84           C  
ATOM    534  C   TRP A  39      -1.144  24.991  13.235  1.00  0.84           C  
ATOM    535  O   TRP A  39      -0.281  25.689  13.792  1.00  0.84           O  
ATOM    536  CB  TRP A  39      -2.786  24.155  14.893  1.00  0.84           C  
ATOM    537  CG  TRP A  39      -3.631  23.013  15.406  1.00  0.84           C  
ATOM    538  CD1 TRP A  39      -3.329  22.181  16.435  1.00  0.84           C  
ATOM    539  CD2 TRP A  39      -4.945  22.604  14.935  1.00  0.84           C  
ATOM    540  NE1 TRP A  39      -4.348  21.287  16.636  1.00  0.84           N  
ATOM    541  CE2 TRP A  39      -5.347  21.534  15.737  1.00  0.84           C  
ATOM    542  CE3 TRP A  39      -5.798  23.059  13.920  1.00  0.84           C  
ATOM    543  CZ2 TRP A  39      -6.568  20.908  15.571  1.00  0.84           C  
ATOM    544  CZ3 TRP A  39      -7.023  22.425  13.745  1.00  0.84           C  
ATOM    545  CH2 TRP A  39      -7.400  21.377  14.549  1.00  0.84           C  
ATOM    546  H   TRP A  39      -0.208  23.399  15.342  1.00  0.84           H  
ATOM    547  HA  TRP A  39      -2.155  23.123  13.140  1.00  0.84           H  
ATOM    548 1HB  TRP A  39      -2.315  24.641  15.752  1.00  0.84           H  
ATOM    549 2HB  TRP A  39      -3.446  24.888  14.425  1.00  0.84           H  
ATOM    550  HD1 TRP A  39      -2.415  22.220  17.013  1.00  0.84           H  
ATOM    551  HE1 TRP A  39      -4.359  20.569  17.338  1.00  0.84           H  
ATOM    552  HE3 TRP A  39      -5.501  23.889  13.279  1.00  0.84           H  
ATOM    553  HZ2 TRP A  39      -6.881  20.074  16.204  1.00  0.84           H  
ATOM    554  HZ3 TRP A  39      -7.680  22.779  12.945  1.00  0.84           H  
ATOM    555  HH2 TRP A  39      -8.370  20.900  14.382  1.00  0.84           H  
ATOM    556  N   PHE A  40      -1.713  25.264  12.067  1.00  0.79           N  
ATOM    557  CA  PHE A  40      -1.405  26.380  11.191  1.00  0.79           C  
ATOM    558  C   PHE A  40      -2.639  27.191  10.872  1.00  0.79           C  
ATOM    559  O   PHE A  40      -3.756  26.686  10.918  1.00  0.79           O  
ATOM    560  CB  PHE A  40      -0.782  25.847   9.920  1.00  0.79           C  
ATOM    561  CG  PHE A  40       0.488  25.227  10.199  1.00  0.79           C  
ATOM    562  CD1 PHE A  40       0.586  23.906  10.643  1.00  0.79           C  
ATOM    563  CD2 PHE A  40       1.616  25.952  10.025  1.00  0.79           C  
ATOM    564  CE1 PHE A  40       1.815  23.390  10.927  1.00  0.79           C  
ATOM    565  CE2 PHE A  40       2.810  25.426  10.300  1.00  0.79           C  
ATOM    566  CZ  PHE A  40       2.913  24.176  10.752  1.00  0.79           C  
ATOM    567  H   PHE A  40      -2.403  24.591  11.737  1.00  0.79           H  
ATOM    568  HA  PHE A  40      -0.689  27.021  11.696  1.00  0.79           H  
ATOM    569 1HB  PHE A  40      -1.443  25.117   9.477  1.00  0.79           H  
ATOM    570 2HB  PHE A  40      -0.633  26.658   9.207  1.00  0.79           H  
ATOM    571  HD1 PHE A  40      -0.320  23.300  10.782  1.00  0.79           H  
ATOM    572  HD2 PHE A  40       1.541  26.976   9.668  1.00  0.79           H  
ATOM    573  HE1 PHE A  40       1.924  22.375  11.296  1.00  0.79           H  
ATOM    574  HE2 PHE A  40       3.691  26.007  10.177  1.00  0.79           H  
ATOM    575  HZ  PHE A  40       3.878  23.821  10.978  1.00  0.79           H  
ATOM    576  N   ARG A  41      -2.441  28.445  10.526  1.00  0.77           N  
ATOM    577  CA  ARG A  41      -3.547  29.325  10.202  1.00  0.77           C  
ATOM    578  C   ARG A  41      -3.361  30.085   8.901  1.00  0.77           C  
ATOM    579  O   ARG A  41      -2.261  30.529   8.576  1.00  0.77           O  
ATOM    580  CB  ARG A  41      -3.730  30.294  11.341  1.00  0.77           C  
ATOM    581  CG  ARG A  41      -4.808  31.197  11.207  1.00  0.77           C  
ATOM    582  CD  ARG A  41      -5.009  31.977  12.430  1.00  0.77           C  
ATOM    583  NE  ARG A  41      -3.996  32.938  12.723  1.00  0.77           N  
ATOM    584  CZ  ARG A  41      -4.068  33.709  13.809  1.00  0.77           C  
ATOM    585  NH1 ARG A  41      -5.094  33.560  14.635  1.00  0.77           N  
ATOM    586  NH2 ARG A  41      -3.132  34.606  14.022  1.00  0.77           N  
ATOM    587  H   ARG A  41      -1.495  28.806  10.532  1.00  0.77           H  
ATOM    588  HA  ARG A  41      -4.449  28.725  10.114  1.00  0.77           H  
ATOM    589 1HB  ARG A  41      -3.943  29.738  12.229  1.00  0.77           H  
ATOM    590 2HB  ARG A  41      -2.812  30.863  11.507  1.00  0.77           H  
ATOM    591 1HG  ARG A  41      -4.636  31.880  10.376  1.00  0.77           H  
ATOM    592 2HG  ARG A  41      -5.694  30.594  11.028  1.00  0.77           H  
ATOM    593 1HD  ARG A  41      -5.966  32.499  12.388  1.00  0.77           H  
ATOM    594 2HD  ARG A  41      -5.012  31.299  13.253  1.00  0.77           H  
ATOM    595  HE  ARG A  41      -3.182  33.069  12.098  1.00  0.77           H  
ATOM    596 1HH1 ARG A  41      -5.821  32.857  14.453  1.00  0.77           H  
ATOM    597 2HH1 ARG A  41      -5.215  34.164  15.456  1.00  0.77           H  
ATOM    598 1HH2 ARG A  41      -2.374  34.689  13.324  1.00  0.77           H  
ATOM    599 2HH2 ARG A  41      -3.170  35.207  14.831  1.00  0.77           H  
ATOM    600  N   GLN A  42      -4.432  30.206   8.121  1.00  0.78           N  
ATOM    601  CA  GLN A  42      -4.338  30.984   6.897  1.00  0.78           C  
ATOM    602  C   GLN A  42      -5.548  31.868   6.667  1.00  0.78           C  
ATOM    603  O   GLN A  42      -6.647  31.388   6.364  1.00  0.78           O  
ATOM    604  CB  GLN A  42      -4.162  30.036   5.732  1.00  0.78           C  
ATOM    605  CG  GLN A  42      -3.896  30.675   4.425  1.00  0.78           C  
ATOM    606  CD  GLN A  42      -3.490  29.646   3.385  1.00  0.78           C  
ATOM    607  OE1 GLN A  42      -3.737  28.430   3.545  1.00  0.78           O  
ATOM    608  NE2 GLN A  42      -2.856  30.120   2.324  1.00  0.78           N  
ATOM    609  H   GLN A  42      -5.307  29.751   8.377  1.00  0.78           H  
ATOM    610  HA  GLN A  42      -3.463  31.632   6.958  1.00  0.78           H  
ATOM    611 1HB  GLN A  42      -3.376  29.367   5.956  1.00  0.78           H  
ATOM    612 2HB  GLN A  42      -5.069  29.456   5.620  1.00  0.78           H  
ATOM    613 1HG  GLN A  42      -4.789  31.200   4.080  1.00  0.78           H  
ATOM    614 2HG  GLN A  42      -3.079  31.388   4.545  1.00  0.78           H  
ATOM    615 1HE2 GLN A  42      -2.556  29.513   1.591  1.00  0.78           H  
ATOM    616 2HE2 GLN A  42      -2.679  31.131   2.269  1.00  0.78           H  
ATOM    617  N   ALA A  43      -5.342  33.168   6.806  1.00  0.80           N  
ATOM    618  CA  ALA A  43      -6.403  34.131   6.591  1.00  0.80           C  
ATOM    619  C   ALA A  43      -6.569  34.263   5.081  1.00  0.80           C  
ATOM    620  O   ALA A  43      -5.598  34.014   4.365  1.00  0.80           O  
ATOM    621  CB  ALA A  43      -6.072  35.457   7.247  1.00  0.80           C  
ATOM    622  H   ALA A  43      -4.418  33.494   7.059  1.00  0.80           H  
ATOM    623  HA  ALA A  43      -7.309  33.743   7.034  1.00  0.80           H  
ATOM    624 1HB  ALA A  43      -6.875  36.167   7.076  1.00  0.80           H  
ATOM    625 2HB  ALA A  43      -5.948  35.307   8.322  1.00  0.80           H  
ATOM    626 3HB  ALA A  43      -5.156  35.848   6.828  1.00  0.80           H  
ATOM    627  N   PRO A  44      -7.744  34.609   4.549  1.00  0.84           N  
ATOM    628  CA  PRO A  44      -7.935  34.820   3.131  1.00  0.84           C  
ATOM    629  C   PRO A  44      -6.919  35.818   2.600  1.00  0.84           C  
ATOM    630  O   PRO A  44      -6.703  36.875   3.192  1.00  0.84           O  
ATOM    631  CB  PRO A  44      -9.356  35.390   3.081  1.00  0.84           C  
ATOM    632  CG  PRO A  44     -10.043  34.788   4.298  1.00  0.84           C  
ATOM    633  CD  PRO A  44      -8.968  34.761   5.370  1.00  0.84           C  
ATOM    634  HA  PRO A  44      -7.863  33.858   2.603  1.00  0.84           H  
ATOM    635 1HB  PRO A  44      -9.320  36.490   3.107  1.00  0.84           H  
ATOM    636 2HB  PRO A  44      -9.840  35.109   2.134  1.00  0.84           H  
ATOM    637 1HG  PRO A  44     -10.914  35.399   4.584  1.00  0.84           H  
ATOM    638 2HG  PRO A  44     -10.425  33.784   4.058  1.00  0.84           H  
ATOM    639 1HD  PRO A  44      -8.950  35.695   5.947  1.00  0.84           H  
ATOM    640 2HD  PRO A  44      -9.155  33.880   5.995  1.00  0.84           H  
ATOM    641  N   GLY A  45      -6.311  35.482   1.467  1.00  0.89           N  
ATOM    642  CA  GLY A  45      -5.321  36.339   0.815  1.00  0.89           C  
ATOM    643  C   GLY A  45      -3.908  36.226   1.404  1.00  0.89           C  
ATOM    644  O   GLY A  45      -2.979  36.866   0.906  1.00  0.89           O  
ATOM    645  H   GLY A  45      -6.536  34.596   1.037  1.00  0.89           H  
ATOM    646 1HA  GLY A  45      -5.286  36.093  -0.247  1.00  0.89           H  
ATOM    647 2HA  GLY A  45      -5.652  37.374   0.883  1.00  0.89           H  
ATOM    648  N   LYS A  46      -3.740  35.417   2.450  1.00  0.94           N  
ATOM    649  CA  LYS A  46      -2.451  35.278   3.120  1.00  0.94           C  
ATOM    650  C   LYS A  46      -1.835  33.891   2.971  1.00  0.94           C  
ATOM    651  O   LYS A  46      -2.486  32.946   2.509  1.00  0.94           O  
ATOM    652  CB  LYS A  46      -2.589  35.612   4.605  1.00  0.94           C  
ATOM    653  CG  LYS A  46      -3.137  37.016   4.905  1.00  0.94           C  
ATOM    654  CD  LYS A  46      -2.194  38.118   4.433  1.00  0.94           C  
ATOM    655  CE  LYS A  46      -2.716  39.497   4.832  1.00  0.94           C  
ATOM    656  NZ  LYS A  46      -1.830  40.596   4.341  1.00  0.94           N  
ATOM    657  H   LYS A  46      -4.534  34.910   2.842  1.00  0.94           H  
ATOM    658  HA  LYS A  46      -1.756  35.989   2.675  1.00  0.94           H  
ATOM    659 1HB  LYS A  46      -3.259  34.889   5.068  1.00  0.94           H  
ATOM    660 2HB  LYS A  46      -1.622  35.511   5.096  1.00  0.94           H  
ATOM    661 1HG  LYS A  46      -4.111  37.134   4.416  1.00  0.94           H  
ATOM    662 2HG  LYS A  46      -3.279  37.120   5.977  1.00  0.94           H  
ATOM    663 1HD  LYS A  46      -1.207  37.968   4.871  1.00  0.94           H  
ATOM    664 2HD  LYS A  46      -2.103  38.075   3.346  1.00  0.94           H  
ATOM    665 1HE  LYS A  46      -3.713  39.632   4.414  1.00  0.94           H  
ATOM    666 2HE  LYS A  46      -2.778  39.553   5.919  1.00  0.94           H  
ATOM    667 1HZ  LYS A  46      -2.210  41.488   4.624  1.00  0.94           H  
ATOM    668 2HZ  LYS A  46      -0.905  40.485   4.733  1.00  0.94           H  
ATOM    669 3HZ  LYS A  46      -1.775  40.557   3.332  1.00  0.94           H  
ATOM    670  N   GLU A  47      -0.564  33.799   3.360  1.00  0.97           N  
ATOM    671  CA  GLU A  47       0.202  32.558   3.415  1.00  0.97           C  
ATOM    672  C   GLU A  47      -0.067  31.873   4.753  1.00  0.97           C  
ATOM    673  O   GLU A  47      -0.572  32.511   5.675  1.00  0.97           O  
ATOM    674  CB  GLU A  47       1.696  32.841   3.247  1.00  0.97           C  
ATOM    675  CG  GLU A  47       2.069  33.444   1.893  1.00  0.97           C  
ATOM    676  CD  GLU A  47       3.555  33.692   1.733  1.00  0.97           C  
ATOM    677  OE1 GLU A  47       4.259  33.633   2.713  1.00  0.97           O  
ATOM    678  OE2 GLU A  47       3.980  33.938   0.628  1.00  0.97           O  
ATOM    679  H   GLU A  47      -0.107  34.642   3.675  1.00  0.97           H  
ATOM    680  HA  GLU A  47      -0.130  31.896   2.615  1.00  0.97           H  
ATOM    681 1HB  GLU A  47       2.025  33.529   4.025  1.00  0.97           H  
ATOM    682 2HB  GLU A  47       2.259  31.915   3.371  1.00  0.97           H  
ATOM    683 1HG  GLU A  47       1.740  32.767   1.106  1.00  0.97           H  
ATOM    684 2HG  GLU A  47       1.533  34.385   1.770  1.00  0.97           H  
ATOM    685  N   ARG A  48       0.238  30.585   4.854  1.00  0.98           N  
ATOM    686  CA  ARG A  48       0.047  29.857   6.110  1.00  0.98           C  
ATOM    687  C   ARG A  48       1.059  30.253   7.180  1.00  0.98           C  
ATOM    688  O   ARG A  48       2.241  30.430   6.877  1.00  0.98           O  
ATOM    689  CB  ARG A  48       0.166  28.356   5.872  1.00  0.98           C  
ATOM    690  CG  ARG A  48      -0.949  27.790   5.040  1.00  0.98           C  
ATOM    691  CD  ARG A  48      -0.870  26.350   4.782  1.00  0.98           C  
ATOM    692  NE  ARG A  48      -1.982  25.946   3.929  1.00  0.98           N  
ATOM    693  CZ  ARG A  48      -2.199  24.691   3.492  1.00  0.98           C  
ATOM    694  NH1 ARG A  48      -1.375  23.727   3.836  1.00  0.98           N  
ATOM    695  NH2 ARG A  48      -3.230  24.431   2.710  1.00  0.98           N  
ATOM    696  H   ARG A  48       0.628  30.104   4.057  1.00  0.98           H  
ATOM    697  HA  ARG A  48      -0.952  30.077   6.482  1.00  0.98           H  
ATOM    698 1HB  ARG A  48       1.107  28.135   5.375  1.00  0.98           H  
ATOM    699 2HB  ARG A  48       0.167  27.837   6.833  1.00  0.98           H  
ATOM    700 1HG  ARG A  48      -1.863  27.926   5.573  1.00  0.98           H  
ATOM    701 2HG  ARG A  48      -0.994  28.311   4.088  1.00  0.98           H  
ATOM    702 1HD  ARG A  48       0.062  26.108   4.274  1.00  0.98           H  
ATOM    703 2HD  ARG A  48      -0.937  25.797   5.721  1.00  0.98           H  
ATOM    704  HE  ARG A  48      -2.646  26.689   3.645  1.00  0.98           H  
ATOM    705 1HH1 ARG A  48      -0.576  23.936   4.422  1.00  0.98           H  
ATOM    706 2HH1 ARG A  48      -1.529  22.787   3.503  1.00  0.98           H  
ATOM    707 1HH2 ARG A  48      -3.852  25.178   2.422  1.00  0.98           H  
ATOM    708 2HH2 ARG A  48      -3.390  23.493   2.381  1.00  0.98           H  
ATOM    709  N   GLU A  49       0.610  30.296   8.440  1.00  0.97           N  
ATOM    710  CA  GLU A  49       1.514  30.558   9.559  1.00  0.97           C  
ATOM    711  C   GLU A  49       1.311  29.575  10.701  1.00  0.97           C  
ATOM    712  O   GLU A  49       0.199  29.135  10.972  1.00  0.97           O  
ATOM    713  CB  GLU A  49       1.284  31.979  10.104  1.00  0.97           C  
ATOM    714  CG  GLU A  49      -0.112  32.240  10.706  1.00  0.97           C  
ATOM    715  CD  GLU A  49      -0.311  33.683  11.147  1.00  0.97           C  
ATOM    716  OE1 GLU A  49       0.585  34.470  10.940  1.00  0.97           O  
ATOM    717  OE2 GLU A  49      -1.369  34.004  11.675  1.00  0.97           O  
ATOM    718  H   GLU A  49      -0.391  30.198   8.602  1.00  0.97           H  
ATOM    719  HA  GLU A  49       2.542  30.466   9.208  1.00  0.97           H  
ATOM    720 1HB  GLU A  49       2.019  32.188  10.883  1.00  0.97           H  
ATOM    721 2HB  GLU A  49       1.441  32.702   9.303  1.00  0.97           H  
ATOM    722 1HG  GLU A  49      -0.859  32.005   9.964  1.00  0.97           H  
ATOM    723 2HG  GLU A  49      -0.261  31.575  11.559  1.00  0.97           H  
ATOM    724  N   PHE A  50       2.388  29.255  11.401  1.00  0.95           N  
ATOM    725  CA  PHE A  50       2.307  28.389  12.577  1.00  0.95           C  
ATOM    726  C   PHE A  50       1.565  29.050  13.715  1.00  0.95           C  
ATOM    727  O   PHE A  50       1.817  30.208  14.026  1.00  0.95           O  
ATOM    728  CB  PHE A  50       3.709  27.982  13.019  1.00  0.95           C  
ATOM    729  CG  PHE A  50       3.797  27.091  14.234  1.00  0.95           C  
ATOM    730  CD1 PHE A  50       3.543  25.735  14.145  1.00  0.95           C  
ATOM    731  CD2 PHE A  50       4.165  27.619  15.469  1.00  0.95           C  
ATOM    732  CE1 PHE A  50       3.655  24.927  15.245  1.00  0.95           C  
ATOM    733  CE2 PHE A  50       4.273  26.816  16.573  1.00  0.95           C  
ATOM    734  CZ  PHE A  50       4.022  25.471  16.460  1.00  0.95           C  
ATOM    735  H   PHE A  50       3.288  29.619  11.115  1.00  0.95           H  
ATOM    736  HA  PHE A  50       1.759  27.488  12.313  1.00  0.95           H  
ATOM    737 1HB  PHE A  50       4.160  27.441  12.201  1.00  0.95           H  
ATOM    738 2HB  PHE A  50       4.313  28.868  13.198  1.00  0.95           H  
ATOM    739  HD1 PHE A  50       3.261  25.315  13.194  1.00  0.95           H  
ATOM    740  HD2 PHE A  50       4.373  28.683  15.549  1.00  0.95           H  
ATOM    741  HE1 PHE A  50       3.455  23.859  15.159  1.00  0.95           H  
ATOM    742  HE2 PHE A  50       4.562  27.239  17.536  1.00  0.95           H  
ATOM    743  HZ  PHE A  50       4.118  24.834  17.339  1.00  0.95           H  
ATOM    744  N   VAL A  51       0.672  28.300  14.345  1.00  0.94           N  
ATOM    745  CA  VAL A  51      -0.071  28.764  15.505  1.00  0.94           C  
ATOM    746  C   VAL A  51       0.507  28.119  16.749  1.00  0.94           C  
ATOM    747  O   VAL A  51       0.947  28.801  17.675  1.00  0.94           O  
ATOM    748  CB  VAL A  51      -1.553  28.325  15.358  1.00  0.94           C  
ATOM    749  CG1 VAL A  51      -2.448  28.686  16.547  1.00  0.94           C  
ATOM    750  CG2 VAL A  51      -2.112  28.938  14.128  1.00  0.94           C  
ATOM    751  H   VAL A  51       0.490  27.356  14.010  1.00  0.94           H  
ATOM    752  HA  VAL A  51       0.008  29.849  15.579  1.00  0.94           H  
ATOM    753  HB  VAL A  51      -1.572  27.247  15.272  1.00  0.94           H  
ATOM    754 1HG1 VAL A  51      -3.447  28.312  16.357  1.00  0.94           H  
ATOM    755 2HG1 VAL A  51      -2.061  28.233  17.460  1.00  0.94           H  
ATOM    756 3HG1 VAL A  51      -2.507  29.739  16.658  1.00  0.94           H  
ATOM    757 1HG2 VAL A  51      -3.131  28.585  14.000  1.00  0.94           H  
ATOM    758 2HG2 VAL A  51      -2.101  30.025  14.219  1.00  0.94           H  
ATOM    759 3HG2 VAL A  51      -1.511  28.644  13.277  1.00  0.94           H  
ATOM    760  N   ALA A  52       0.488  26.790  16.774  1.00  0.94           N  
ATOM    761  CA  ALA A  52       0.929  26.063  17.962  1.00  0.94           C  
ATOM    762  C   ALA A  52       1.127  24.580  17.686  1.00  0.94           C  
ATOM    763  O   ALA A  52       0.525  24.040  16.764  1.00  0.94           O  
ATOM    764  CB  ALA A  52      -0.080  26.257  19.065  1.00  0.94           C  
ATOM    765  H   ALA A  52       0.165  26.290  15.946  1.00  0.94           H  
ATOM    766  HA  ALA A  52       1.886  26.470  18.277  1.00  0.94           H  
ATOM    767 1HB  ALA A  52       0.266  25.735  19.956  1.00  0.94           H  
ATOM    768 2HB  ALA A  52      -0.185  27.306  19.279  1.00  0.94           H  
ATOM    769 3HB  ALA A  52      -1.035  25.875  18.760  1.00  0.94           H  
ATOM    770  N   GLY A  53       1.894  23.885  18.531  1.00  0.98           N  
ATOM    771  CA  GLY A  53       1.998  22.433  18.368  1.00  0.98           C  
ATOM    772  C   GLY A  53       2.259  21.662  19.650  1.00  0.98           C  
ATOM    773  O   GLY A  53       2.415  22.253  20.726  1.00  0.98           O  
ATOM    774  H   GLY A  53       2.405  24.375  19.263  1.00  0.98           H  
ATOM    775 1HA  GLY A  53       1.068  22.072  17.958  1.00  0.98           H  
ATOM    776 2HA  GLY A  53       2.776  22.202  17.641  1.00  0.98           H  
ATOM    777  N   ILE A  54       2.298  20.330  19.515  1.00  1.06           N  
ATOM    778  CA  ILE A  54       2.432  19.429  20.658  1.00  1.06           C  
ATOM    779  C   ILE A  54       3.236  18.155  20.421  1.00  1.06           C  
ATOM    780  O   ILE A  54       3.191  17.522  19.351  1.00  1.06           O  
ATOM    781  CB  ILE A  54       1.032  19.070  21.161  1.00  1.06           C  
ATOM    782  CG1 ILE A  54       1.080  18.294  22.480  1.00  1.06           C  
ATOM    783  CG2 ILE A  54       0.300  18.256  20.105  1.00  1.06           C  
ATOM    784  CD1 ILE A  54      -0.232  18.297  23.198  1.00  1.06           C  
ATOM    785  H   ILE A  54       2.200  19.938  18.579  1.00  1.06           H  
ATOM    786  HA  ILE A  54       2.936  19.975  21.450  1.00  1.06           H  
ATOM    787  HB  ILE A  54       0.498  19.981  21.351  1.00  1.06           H  
ATOM    788 1HG1 ILE A  54       1.335  17.262  22.265  1.00  1.06           H  
ATOM    789 2HG1 ILE A  54       1.837  18.711  23.137  1.00  1.06           H  
ATOM    790 1HG2 ILE A  54      -0.704  18.024  20.453  1.00  1.06           H  
ATOM    791 2HG2 ILE A  54       0.241  18.830  19.179  1.00  1.06           H  
ATOM    792 3HG2 ILE A  54       0.846  17.329  19.925  1.00  1.06           H  
ATOM    793 1HD1 ILE A  54      -0.158  17.719  24.114  1.00  1.06           H  
ATOM    794 2HD1 ILE A  54      -0.500  19.322  23.446  1.00  1.06           H  
ATOM    795 3HD1 ILE A  54      -0.978  17.882  22.564  1.00  1.06           H  
ATOM    796  N   SER A  55       3.961  17.757  21.465  1.00  1.17           N  
ATOM    797  CA  SER A  55       4.760  16.556  21.430  1.00  1.17           C  
ATOM    798  C   SER A  55       3.896  15.309  21.289  1.00  1.17           C  
ATOM    799  O   SER A  55       2.767  15.269  21.771  1.00  1.17           O  
ATOM    800  CB  SER A  55       5.607  16.470  22.675  1.00  1.17           C  
ATOM    801  OG  SER A  55       4.808  16.297  23.823  1.00  1.17           O  
ATOM    802  H   SER A  55       3.969  18.328  22.311  1.00  1.17           H  
ATOM    803  HA  SER A  55       5.429  16.636  20.597  1.00  1.17           H  
ATOM    804 1HB  SER A  55       6.296  15.635  22.584  1.00  1.17           H  
ATOM    805 2HB  SER A  55       6.202  17.380  22.778  1.00  1.17           H  
ATOM    806  HG  SER A  55       4.454  17.190  24.030  1.00  1.17           H  
ATOM    807  N   ARG A  56       4.468  14.246  20.735  1.00  1.30           N  
ATOM    808  CA  ARG A  56       3.769  12.980  20.528  1.00  1.30           C  
ATOM    809  C   ARG A  56       3.254  12.301  21.807  1.00  1.30           C  
ATOM    810  O   ARG A  56       2.250  11.579  21.790  1.00  1.30           O  
ATOM    811  CB  ARG A  56       4.707  12.041  19.798  1.00  1.30           C  
ATOM    812  CG  ARG A  56       5.951  11.611  20.600  1.00  1.30           C  
ATOM    813  CD  ARG A  56       6.879  10.846  19.753  1.00  1.30           C  
ATOM    814  NE  ARG A  56       8.114  10.481  20.418  1.00  1.30           N  
ATOM    815  CZ  ARG A  56       8.280   9.384  21.184  1.00  1.30           C  
ATOM    816  NH1 ARG A  56       7.272   8.565  21.399  1.00  1.30           N  
ATOM    817  NH2 ARG A  56       9.458   9.127  21.725  1.00  1.30           N  
ATOM    818  H   ARG A  56       5.411  14.324  20.389  1.00  1.30           H  
ATOM    819  HA  ARG A  56       2.924  13.182  19.873  1.00  1.30           H  
ATOM    820 1HB  ARG A  56       4.159  11.144  19.521  1.00  1.30           H  
ATOM    821 2HB  ARG A  56       5.050  12.510  18.873  1.00  1.30           H  
ATOM    822 1HG  ARG A  56       6.470  12.490  20.979  1.00  1.30           H  
ATOM    823 2HG  ARG A  56       5.654  10.971  21.429  1.00  1.30           H  
ATOM    824 1HD  ARG A  56       6.401   9.934  19.421  1.00  1.30           H  
ATOM    825 2HD  ARG A  56       7.128  11.466  18.897  1.00  1.30           H  
ATOM    826  HE  ARG A  56       8.918  11.074  20.266  1.00  1.30           H  
ATOM    827 1HH1 ARG A  56       6.366   8.761  20.994  1.00  1.30           H  
ATOM    828 2HH1 ARG A  56       7.402   7.746  21.976  1.00  1.30           H  
ATOM    829 1HH2 ARG A  56      10.236   9.750  21.562  1.00  1.30           H  
ATOM    830 2HH2 ARG A  56       9.582   8.307  22.299  1.00  1.30           H  
ATOM    831  N   SER A  57       3.917  12.575  22.925  1.00  1.43           N  
ATOM    832  CA  SER A  57       3.534  12.005  24.209  1.00  1.43           C  
ATOM    833  C   SER A  57       2.519  12.873  24.941  1.00  1.43           C  
ATOM    834  O   SER A  57       1.977  12.476  25.972  1.00  1.43           O  
ATOM    835  CB  SER A  57       4.755  11.861  25.091  1.00  1.43           C  
ATOM    836  OG  SER A  57       5.260  13.125  25.468  1.00  1.43           O  
ATOM    837  H   SER A  57       4.718  13.187  22.875  1.00  1.43           H  
ATOM    838  HA  SER A  57       3.091  11.025  24.036  1.00  1.43           H  
ATOM    839 1HB  SER A  57       4.502  11.283  25.979  1.00  1.43           H  
ATOM    840 2HB  SER A  57       5.522  11.311  24.548  1.00  1.43           H  
ATOM    841  HG  SER A  57       6.142  12.956  25.825  1.00  1.43           H  
ATOM    842  N   GLY A  58       2.345  14.102  24.457  1.00  1.53           N  
ATOM    843  CA  GLY A  58       1.522  15.104  25.107  1.00  1.53           C  
ATOM    844  C   GLY A  58       2.290  15.829  26.225  1.00  1.53           C  
ATOM    845  O   GLY A  58       1.748  16.729  26.869  1.00  1.53           O  
ATOM    846  H   GLY A  58       2.774  14.367  23.575  1.00  1.53           H  
ATOM    847 1HA  GLY A  58       1.198  15.823  24.358  1.00  1.53           H  
ATOM    848 2HA  GLY A  58       0.626  14.636  25.513  1.00  1.53           H  
ATOM    849  N   GLY A  59       3.558  15.437  26.453  1.00  1.57           N  
ATOM    850  CA  GLY A  59       4.408  15.996  27.506  1.00  1.57           C  
ATOM    851  C   GLY A  59       4.681  17.498  27.418  1.00  1.57           C  
ATOM    852  O   GLY A  59       4.793  18.164  28.451  1.00  1.57           O  
ATOM    853  H   GLY A  59       3.963  14.683  25.900  1.00  1.57           H  
ATOM    854 1HA  GLY A  59       3.953  15.775  28.471  1.00  1.57           H  
ATOM    855 2HA  GLY A  59       5.360  15.467  27.493  1.00  1.57           H  
ATOM    856  N   SER A  60       4.793  18.046  26.205  1.00  1.54           N  
ATOM    857  CA  SER A  60       5.060  19.476  26.091  1.00  1.54           C  
ATOM    858  C   SER A  60       4.521  20.078  24.809  1.00  1.54           C  
ATOM    859  O   SER A  60       4.258  19.368  23.829  1.00  1.54           O  
ATOM    860  CB  SER A  60       6.552  19.745  26.175  1.00  1.54           C  
ATOM    861  OG  SER A  60       7.224  19.224  25.061  1.00  1.54           O  
ATOM    862  H   SER A  60       4.716  17.463  25.379  1.00  1.54           H  
ATOM    863  HA  SER A  60       4.569  19.981  26.925  1.00  1.54           H  
ATOM    864 1HB  SER A  60       6.730  20.818  26.243  1.00  1.54           H  
ATOM    865 2HB  SER A  60       6.946  19.291  27.083  1.00  1.54           H  
ATOM    866  HG  SER A  60       7.039  19.831  24.334  1.00  1.54           H  
ATOM    867  N   THR A  61       4.393  21.404  24.834  1.00  1.47           N  
ATOM    868  CA  THR A  61       3.920  22.212  23.715  1.00  1.47           C  
ATOM    869  C   THR A  61       4.811  23.409  23.396  1.00  1.47           C  
ATOM    870  O   THR A  61       5.611  23.847  24.225  1.00  1.47           O  
ATOM    871  CB  THR A  61       2.507  22.740  24.015  1.00  1.47           C  
ATOM    872  OG1 THR A  61       2.568  23.512  25.211  1.00  1.47           O  
ATOM    873  CG2 THR A  61       1.478  21.641  24.145  1.00  1.47           C  
ATOM    874  H   THR A  61       4.636  21.885  25.690  1.00  1.47           H  
ATOM    875  HA  THR A  61       3.884  21.586  22.827  1.00  1.47           H  
ATOM    876  HB  THR A  61       2.199  23.394  23.194  1.00  1.47           H  
ATOM    877  HG1 THR A  61       3.285  24.149  25.130  1.00  1.47           H  
ATOM    878 1HG2 THR A  61       0.498  22.077  24.342  1.00  1.47           H  
ATOM    879 2HG2 THR A  61       1.444  21.099  23.220  1.00  1.47           H  
ATOM    880 3HG2 THR A  61       1.740  20.968  24.955  1.00  1.47           H  
ATOM    881  N   ASP A  62       4.574  23.966  22.210  1.00  1.37           N  
ATOM    882  CA  ASP A  62       5.216  25.179  21.688  1.00  1.37           C  
ATOM    883  C   ASP A  62       4.203  26.078  20.993  1.00  1.37           C  
ATOM    884  O   ASP A  62       3.357  25.616  20.226  1.00  1.37           O  
ATOM    885  CB  ASP A  62       6.369  24.872  20.723  1.00  1.37           C  
ATOM    886  CG  ASP A  62       7.682  24.392  21.410  1.00  1.37           C  
ATOM    887  OD1 ASP A  62       8.359  25.221  21.973  1.00  1.37           O  
ATOM    888  OD2 ASP A  62       7.989  23.230  21.351  1.00  1.37           O  
ATOM    889  H   ASP A  62       3.881  23.492  21.628  1.00  1.37           H  
ATOM    890  HA  ASP A  62       5.629  25.736  22.530  1.00  1.37           H  
ATOM    891 1HB  ASP A  62       6.046  24.103  20.023  1.00  1.37           H  
ATOM    892 2HB  ASP A  62       6.592  25.765  20.137  1.00  1.37           H  
ATOM    893  N   TYR A  63       4.269  27.372  21.287  1.00  1.26           N  
ATOM    894  CA  TYR A  63       3.323  28.330  20.717  1.00  1.26           C  
ATOM    895  C   TYR A  63       3.999  29.485  19.989  1.00  1.26           C  
ATOM    896  O   TYR A  63       5.087  29.918  20.375  1.00  1.26           O  
ATOM    897  CB  TYR A  63       2.459  28.895  21.841  1.00  1.26           C  
ATOM    898  CG  TYR A  63       1.615  27.864  22.554  1.00  1.26           C  
ATOM    899  CD1 TYR A  63       2.157  27.183  23.613  1.00  1.26           C  
ATOM    900  CD2 TYR A  63       0.317  27.591  22.153  1.00  1.26           C  
ATOM    901  CE1 TYR A  63       1.423  26.239  24.273  1.00  1.26           C  
ATOM    902  CE2 TYR A  63      -0.426  26.617  22.806  1.00  1.26           C  
ATOM    903  CZ  TYR A  63       0.132  25.938  23.875  1.00  1.26           C  
ATOM    904  OH  TYR A  63      -0.577  24.964  24.569  1.00  1.26           O  
ATOM    905  H   TYR A  63       4.987  27.697  21.922  1.00  1.26           H  
ATOM    906  HA  TYR A  63       2.688  27.819  19.998  1.00  1.26           H  
ATOM    907 1HB  TYR A  63       3.110  29.352  22.577  1.00  1.26           H  
ATOM    908 2HB  TYR A  63       1.833  29.660  21.469  1.00  1.26           H  
ATOM    909  HD1 TYR A  63       3.175  27.400  23.937  1.00  1.26           H  
ATOM    910  HD2 TYR A  63      -0.117  28.136  21.324  1.00  1.26           H  
ATOM    911  HE1 TYR A  63       1.860  25.728  25.113  1.00  1.26           H  
ATOM    912  HE2 TYR A  63      -1.442  26.402  22.480  1.00  1.26           H  
ATOM    913  HH  TYR A  63      -0.008  24.592  25.261  1.00  1.26           H  
ATOM    914  N   ALA A  64       3.335  29.990  18.945  1.00  1.16           N  
ATOM    915  CA  ALA A  64       3.773  31.175  18.216  1.00  1.16           C  
ATOM    916  C   ALA A  64       3.705  32.395  19.130  1.00  1.16           C  
ATOM    917  O   ALA A  64       2.853  32.492  20.008  1.00  1.16           O  
ATOM    918  CB  ALA A  64       2.929  31.390  16.972  1.00  1.16           C  
ATOM    919  H   ALA A  64       2.465  29.545  18.642  1.00  1.16           H  
ATOM    920  HA  ALA A  64       4.811  31.029  17.918  1.00  1.16           H  
ATOM    921 1HB  ALA A  64       3.287  32.261  16.444  1.00  1.16           H  
ATOM    922 2HB  ALA A  64       3.000  30.520  16.325  1.00  1.16           H  
ATOM    923 3HB  ALA A  64       1.895  31.535  17.248  1.00  1.16           H  
ATOM    924  N   ASN A  65       4.553  33.380  18.901  1.00  1.07           N  
ATOM    925  CA  ASN A  65       4.540  34.556  19.772  1.00  1.07           C  
ATOM    926  C   ASN A  65       3.187  35.274  19.828  1.00  1.07           C  
ATOM    927  O   ASN A  65       2.854  35.901  20.833  1.00  1.07           O  
ATOM    928  CB  ASN A  65       5.614  35.528  19.335  1.00  1.07           C  
ATOM    929  CG  ASN A  65       7.008  35.053  19.672  1.00  1.07           C  
ATOM    930  OD1 ASN A  65       7.202  34.171  20.521  1.00  1.07           O  
ATOM    931  ND2 ASN A  65       7.987  35.623  19.016  1.00  1.07           N  
ATOM    932  H   ASN A  65       5.237  33.303  18.163  1.00  1.07           H  
ATOM    933  HA  ASN A  65       4.765  34.226  20.786  1.00  1.07           H  
ATOM    934 1HB  ASN A  65       5.544  35.685  18.258  1.00  1.07           H  
ATOM    935 2HB  ASN A  65       5.445  36.492  19.816  1.00  1.07           H  
ATOM    936 1HD2 ASN A  65       8.933  35.351  19.192  1.00  1.07           H  
ATOM    937 2HD2 ASN A  65       7.789  36.331  18.339  1.00  1.07           H  
ATOM    938  N   PHE A  66       2.407  35.187  18.758  1.00  0.98           N  
ATOM    939  CA  PHE A  66       1.121  35.866  18.687  1.00  0.98           C  
ATOM    940  C   PHE A  66      -0.081  35.058  19.198  1.00  0.98           C  
ATOM    941  O   PHE A  66      -1.215  35.536  19.101  1.00  0.98           O  
ATOM    942  CB  PHE A  66       0.857  36.322  17.253  1.00  0.98           C  
ATOM    943  CG  PHE A  66       0.926  35.231  16.230  1.00  0.98           C  
ATOM    944  CD1 PHE A  66      -0.153  34.404  16.006  1.00  0.98           C  
ATOM    945  CD2 PHE A  66       2.073  35.034  15.485  1.00  0.98           C  
ATOM    946  CE1 PHE A  66      -0.094  33.395  15.061  1.00  0.98           C  
ATOM    947  CE2 PHE A  66       2.130  34.033  14.537  1.00  0.98           C  
ATOM    948  CZ  PHE A  66       1.042  33.217  14.332  1.00  0.98           C  
ATOM    949  H   PHE A  66       2.720  34.639  17.972  1.00  0.98           H  
ATOM    950  HA  PHE A  66       1.191  36.762  19.304  1.00  0.98           H  
ATOM    951 1HB  PHE A  66      -0.131  36.775  17.197  1.00  0.98           H  
ATOM    952 2HB  PHE A  66       1.581  37.088  16.981  1.00  0.98           H  
ATOM    953  HD1 PHE A  66      -1.061  34.553  16.590  1.00  0.98           H  
ATOM    954  HD2 PHE A  66       2.935  35.683  15.648  1.00  0.98           H  
ATOM    955  HE1 PHE A  66      -0.951  32.744  14.892  1.00  0.98           H  
ATOM    956  HE2 PHE A  66       3.032  33.885  13.947  1.00  0.98           H  
ATOM    957  HZ  PHE A  66       1.088  32.432  13.582  1.00  0.98           H  
ATOM    958  N   VAL A  67       0.132  33.842  19.722  1.00  0.91           N  
ATOM    959  CA  VAL A  67      -1.020  33.057  20.181  1.00  0.91           C  
ATOM    960  C   VAL A  67      -0.952  32.800  21.686  1.00  0.91           C  
ATOM    961  O   VAL A  67      -1.890  32.252  22.290  1.00  0.91           O  
ATOM    962  CB  VAL A  67      -1.057  31.693  19.493  1.00  0.91           C  
ATOM    963  CG1 VAL A  67      -1.089  31.876  18.061  1.00  0.91           C  
ATOM    964  CG2 VAL A  67       0.020  30.875  19.922  1.00  0.91           C  
ATOM    965  H   VAL A  67       1.076  33.458  19.791  1.00  0.91           H  
ATOM    966  HA  VAL A  67      -1.937  33.601  19.956  1.00  0.91           H  
ATOM    967  HB  VAL A  67      -1.923  31.201  19.762  1.00  0.91           H  
ATOM    968 1HG1 VAL A  67      -1.112  30.935  17.604  1.00  0.91           H  
ATOM    969 2HG1 VAL A  67      -1.957  32.466  17.773  1.00  0.91           H  
ATOM    970 3HG1 VAL A  67      -0.185  32.374  17.779  1.00  0.91           H  
ATOM    971 1HG2 VAL A  67      -0.064  29.915  19.458  1.00  0.91           H  
ATOM    972 2HG2 VAL A  67       0.925  31.323  19.653  1.00  0.91           H  
ATOM    973 3HG2 VAL A  67      -0.040  30.756  20.994  1.00  0.91           H  
ATOM    974  N   LYS A  68       0.182  33.138  22.286  1.00  0.84           N  
ATOM    975  CA  LYS A  68       0.379  32.861  23.694  1.00  0.84           C  
ATOM    976  C   LYS A  68      -0.665  33.593  24.517  1.00  0.84           C  
ATOM    977  O   LYS A  68      -0.944  34.768  24.286  1.00  0.84           O  
ATOM    978  CB  LYS A  68       1.798  33.247  24.108  1.00  0.84           C  
ATOM    979  CG  LYS A  68       2.860  32.365  23.477  1.00  0.84           C  
ATOM    980  CD  LYS A  68       4.262  32.759  23.883  1.00  0.84           C  
ATOM    981  CE  LYS A  68       5.299  31.931  23.126  1.00  0.84           C  
ATOM    982  NZ  LYS A  68       6.691  32.286  23.526  1.00  0.84           N  
ATOM    983  H   LYS A  68       0.915  33.591  21.753  1.00  0.84           H  
ATOM    984  HA  LYS A  68       0.250  31.789  23.858  1.00  0.84           H  
ATOM    985 1HB  LYS A  68       1.998  34.279  23.809  1.00  0.84           H  
ATOM    986 2HB  LYS A  68       1.896  33.190  25.192  1.00  0.84           H  
ATOM    987 1HG  LYS A  68       2.684  31.337  23.780  1.00  0.84           H  
ATOM    988 2HG  LYS A  68       2.777  32.421  22.405  1.00  0.84           H  
ATOM    989 1HD  LYS A  68       4.421  33.814  23.653  1.00  0.84           H  
ATOM    990 2HD  LYS A  68       4.394  32.609  24.953  1.00  0.84           H  
ATOM    991 1HE  LYS A  68       5.131  30.873  23.314  1.00  0.84           H  
ATOM    992 2HE  LYS A  68       5.182  32.119  22.056  1.00  0.84           H  
ATOM    993 1HZ  LYS A  68       7.346  31.731  22.993  1.00  0.84           H  
ATOM    994 2HZ  LYS A  68       6.852  33.268  23.343  1.00  0.84           H  
ATOM    995 3HZ  LYS A  68       6.815  32.105  24.508  1.00  0.84           H  
ATOM    996  N   GLY A  69      -1.270  32.881  25.456  1.00  0.78           N  
ATOM    997  CA  GLY A  69      -2.294  33.444  26.327  1.00  0.78           C  
ATOM    998  C   GLY A  69      -3.707  33.312  25.744  1.00  0.78           C  
ATOM    999  O   GLY A  69      -4.690  33.554  26.443  1.00  0.78           O  
ATOM   1000  H   GLY A  69      -1.004  31.914  25.581  1.00  0.78           H  
ATOM   1001 1HA  GLY A  69      -2.255  32.947  27.296  1.00  0.78           H  
ATOM   1002 2HA  GLY A  69      -2.074  34.496  26.504  1.00  0.78           H  
ATOM   1003  N   ARG A  70      -3.809  32.920  24.468  1.00  0.74           N  
ATOM   1004  CA  ARG A  70      -5.108  32.777  23.812  1.00  0.74           C  
ATOM   1005  C   ARG A  70      -5.367  31.339  23.379  1.00  0.74           C  
ATOM   1006  O   ARG A  70      -6.502  30.865  23.425  1.00  0.74           O  
ATOM   1007  CB  ARG A  70      -5.178  33.664  22.584  1.00  0.74           C  
ATOM   1008  CG  ARG A  70      -5.159  35.151  22.833  1.00  0.74           C  
ATOM   1009  CD  ARG A  70      -5.209  35.885  21.539  1.00  0.74           C  
ATOM   1010  NE  ARG A  70      -5.094  37.327  21.699  1.00  0.74           N  
ATOM   1011  CZ  ARG A  70      -5.021  38.187  20.663  1.00  0.74           C  
ATOM   1012  NH1 ARG A  70      -5.064  37.719  19.438  1.00  0.74           N  
ATOM   1013  NH2 ARG A  70      -4.901  39.487  20.875  1.00  0.74           N  
ATOM   1014  H   ARG A  70      -2.971  32.735  23.923  1.00  0.74           H  
ATOM   1015  HA  ARG A  70      -5.892  33.079  24.506  1.00  0.74           H  
ATOM   1016 1HB  ARG A  70      -4.323  33.461  21.955  1.00  0.74           H  
ATOM   1017 2HB  ARG A  70      -6.079  33.429  22.011  1.00  0.74           H  
ATOM   1018 1HG  ARG A  70      -6.029  35.431  23.433  1.00  0.74           H  
ATOM   1019 2HG  ARG A  70      -4.240  35.423  23.357  1.00  0.74           H  
ATOM   1020 1HD  ARG A  70      -4.390  35.546  20.900  1.00  0.74           H  
ATOM   1021 2HD  ARG A  70      -6.163  35.675  21.044  1.00  0.74           H  
ATOM   1022  HE  ARG A  70      -5.058  37.702  22.637  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  70      -5.155  36.720  19.288  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  70      -5.008  38.343  18.647  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  70      -4.861  39.844  21.819  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  70      -4.841  40.122  20.089  1.00  0.74           H  
ATOM   1027  N   PHE A  71      -4.319  30.643  22.944  1.00  0.72           N  
ATOM   1028  CA  PHE A  71      -4.475  29.275  22.444  1.00  0.72           C  
ATOM   1029  C   PHE A  71      -3.812  28.218  23.334  1.00  0.72           C  
ATOM   1030  O   PHE A  71      -2.712  28.428  23.849  1.00  0.72           O  
ATOM   1031  CB  PHE A  71      -3.878  29.197  21.049  1.00  0.72           C  
ATOM   1032  CG  PHE A  71      -4.647  29.980  19.936  1.00  0.72           C  
ATOM   1033  CD1 PHE A  71      -4.503  31.348  19.792  1.00  0.72           C  
ATOM   1034  CD2 PHE A  71      -5.418  29.335  18.997  1.00  0.72           C  
ATOM   1035  CE1 PHE A  71      -5.123  32.048  18.773  1.00  0.72           C  
ATOM   1036  CE2 PHE A  71      -6.030  30.032  17.967  1.00  0.72           C  
ATOM   1037  CZ  PHE A  71      -5.887  31.382  17.860  1.00  0.72           C  
ATOM   1038  H   PHE A  71      -3.407  31.092  22.896  1.00  0.72           H  
ATOM   1039  HA  PHE A  71      -5.532  29.058  22.384  1.00  0.72           H  
ATOM   1040 1HB  PHE A  71      -2.859  29.572  21.088  1.00  0.72           H  
ATOM   1041 2HB  PHE A  71      -3.819  28.166  20.761  1.00  0.72           H  
ATOM   1042  HD1 PHE A  71      -3.886  31.876  20.503  1.00  0.72           H  
ATOM   1043  HD2 PHE A  71      -5.545  28.272  19.065  1.00  0.72           H  
ATOM   1044  HE1 PHE A  71      -4.998  33.131  18.688  1.00  0.72           H  
ATOM   1045  HE2 PHE A  71      -6.626  29.509  17.238  1.00  0.72           H  
ATOM   1046  HZ  PHE A  71      -6.377  31.927  17.047  1.00  0.72           H  
ATOM   1047  N   THR A  72      -4.477  27.063  23.468  1.00  0.72           N  
ATOM   1048  CA  THR A  72      -3.952  25.903  24.200  1.00  0.72           C  
ATOM   1049  C   THR A  72      -4.090  24.594  23.403  1.00  0.72           C  
ATOM   1050  O   THR A  72      -5.152  24.306  22.847  1.00  0.72           O  
ATOM   1051  CB  THR A  72      -4.645  25.742  25.579  1.00  0.72           C  
ATOM   1052  OG1 THR A  72      -4.421  26.919  26.371  1.00  0.72           O  
ATOM   1053  CG2 THR A  72      -4.100  24.524  26.322  1.00  0.72           C  
ATOM   1054  H   THR A  72      -5.400  27.002  23.040  1.00  0.72           H  
ATOM   1055  HA  THR A  72      -2.896  26.070  24.386  1.00  0.72           H  
ATOM   1056  HB  THR A  72      -5.716  25.617  25.432  1.00  0.72           H  
ATOM   1057  HG1 THR A  72      -3.480  27.133  26.366  1.00  0.72           H  
ATOM   1058 1HG2 THR A  72      -4.599  24.436  27.285  1.00  0.72           H  
ATOM   1059 2HG2 THR A  72      -4.281  23.620  25.746  1.00  0.72           H  
ATOM   1060 3HG2 THR A  72      -3.028  24.645  26.478  1.00  0.72           H  
ATOM   1061  N   ILE A  73      -3.032  23.783  23.383  1.00  0.74           N  
ATOM   1062  CA  ILE A  73      -3.091  22.472  22.718  1.00  0.74           C  
ATOM   1063  C   ILE A  73      -2.949  21.271  23.642  1.00  0.74           C  
ATOM   1064  O   ILE A  73      -2.113  21.254  24.548  1.00  0.74           O  
ATOM   1065  CB  ILE A  73      -2.082  22.310  21.573  1.00  0.74           C  
ATOM   1066  CG1 ILE A  73      -2.361  23.206  20.508  1.00  0.74           C  
ATOM   1067  CG2 ILE A  73      -2.107  20.909  20.990  1.00  0.74           C  
ATOM   1068  CD1 ILE A  73      -1.333  23.115  19.494  1.00  0.74           C  
ATOM   1069  H   ILE A  73      -2.173  24.092  23.831  1.00  0.74           H  
ATOM   1070  HA  ILE A  73      -4.070  22.394  22.259  1.00  0.74           H  
ATOM   1071  HB  ILE A  73      -1.078  22.524  21.943  1.00  0.74           H  
ATOM   1072 1HG1 ILE A  73      -3.322  22.939  20.066  1.00  0.74           H  
ATOM   1073 2HG1 ILE A  73      -2.407  24.228  20.876  1.00  0.74           H  
ATOM   1074 1HG2 ILE A  73      -1.383  20.841  20.184  1.00  0.74           H  
ATOM   1075 2HG2 ILE A  73      -1.861  20.184  21.735  1.00  0.74           H  
ATOM   1076 3HG2 ILE A  73      -3.097  20.702  20.599  1.00  0.74           H  
ATOM   1077 1HD1 ILE A  73      -1.565  23.776  18.677  1.00  0.74           H  
ATOM   1078 2HD1 ILE A  73      -0.386  23.383  19.946  1.00  0.74           H  
ATOM   1079 3HD1 ILE A  73      -1.280  22.100  19.116  1.00  0.74           H  
ATOM   1080  N   SER A  74      -3.803  20.272  23.404  1.00  0.77           N  
ATOM   1081  CA  SER A  74      -3.768  19.024  24.156  1.00  0.77           C  
ATOM   1082  C   SER A  74      -3.854  17.815  23.216  1.00  0.77           C  
ATOM   1083  O   SER A  74      -4.374  17.902  22.104  1.00  0.77           O  
ATOM   1084  CB  SER A  74      -4.900  18.991  25.161  1.00  0.77           C  
ATOM   1085  OG  SER A  74      -6.141  19.012  24.519  1.00  0.77           O  
ATOM   1086  H   SER A  74      -4.473  20.397  22.642  1.00  0.77           H  
ATOM   1087  HA  SER A  74      -2.823  18.969  24.697  1.00  0.77           H  
ATOM   1088 1HB  SER A  74      -4.818  18.090  25.769  1.00  0.77           H  
ATOM   1089 2HB  SER A  74      -4.817  19.848  25.830  1.00  0.77           H  
ATOM   1090  HG  SER A  74      -6.186  19.862  24.071  1.00  0.77           H  
ATOM   1091  N   ARG A  75      -3.361  16.669  23.683  1.00  0.82           N  
ATOM   1092  CA  ARG A  75      -3.364  15.441  22.880  1.00  0.82           C  
ATOM   1093  C   ARG A  75      -3.835  14.227  23.650  1.00  0.82           C  
ATOM   1094  O   ARG A  75      -3.396  13.977  24.775  1.00  0.82           O  
ATOM   1095  CB  ARG A  75      -1.965  15.176  22.350  1.00  0.82           C  
ATOM   1096  CG  ARG A  75      -1.721  13.931  21.513  1.00  0.82           C  
ATOM   1097  CD  ARG A  75      -0.273  13.930  21.089  1.00  0.82           C  
ATOM   1098  NE  ARG A  75       0.169  12.711  20.406  1.00  0.82           N  
ATOM   1099  CZ  ARG A  75       0.210  12.534  19.087  1.00  0.82           C  
ATOM   1100  NH1 ARG A  75      -0.201  13.467  18.312  1.00  0.82           N  
ATOM   1101  NH2 ARG A  75       0.690  11.426  18.569  1.00  0.82           N  
ATOM   1102  H   ARG A  75      -2.959  16.648  24.610  1.00  0.82           H  
ATOM   1103  HA  ARG A  75      -4.036  15.581  22.036  1.00  0.82           H  
ATOM   1104 1HB  ARG A  75      -1.686  15.992  21.705  1.00  0.82           H  
ATOM   1105 2HB  ARG A  75      -1.255  15.156  23.176  1.00  0.82           H  
ATOM   1106 1HG  ARG A  75      -1.904  13.039  22.116  1.00  0.82           H  
ATOM   1107 2HG  ARG A  75      -2.367  13.916  20.637  1.00  0.82           H  
ATOM   1108 1HD  ARG A  75      -0.089  14.773  20.423  1.00  0.82           H  
ATOM   1109 2HD  ARG A  75       0.350  14.050  21.978  1.00  0.82           H  
ATOM   1110  HE  ARG A  75       0.515  11.941  20.983  1.00  0.82           H  
ATOM   1111 1HH1 ARG A  75      -0.562  14.321  18.705  1.00  0.82           H  
ATOM   1112 2HH1 ARG A  75      -0.132  13.348  17.309  1.00  0.82           H  
ATOM   1113 1HH2 ARG A  75       1.062  10.670  19.169  1.00  0.82           H  
ATOM   1114 2HH2 ARG A  75       0.741  11.320  17.559  1.00  0.82           H  
ATOM   1115  N   ASP A  76      -4.736  13.478  23.030  1.00  0.86           N  
ATOM   1116  CA  ASP A  76      -5.255  12.251  23.598  1.00  0.86           C  
ATOM   1117  C   ASP A  76      -4.897  11.088  22.676  1.00  0.86           C  
ATOM   1118  O   ASP A  76      -5.602  10.813  21.695  1.00  0.86           O  
ATOM   1119  CB  ASP A  76      -6.772  12.371  23.789  1.00  0.86           C  
ATOM   1120  CG  ASP A  76      -7.409  11.157  24.463  1.00  0.86           C  
ATOM   1121  OD1 ASP A  76      -6.801  10.119  24.482  1.00  0.86           O  
ATOM   1122  OD2 ASP A  76      -8.527  11.282  24.953  1.00  0.86           O  
ATOM   1123  H   ASP A  76      -5.059  13.765  22.106  1.00  0.86           H  
ATOM   1124  HA  ASP A  76      -4.790  12.082  24.569  1.00  0.86           H  
ATOM   1125 1HB  ASP A  76      -6.987  13.259  24.389  1.00  0.86           H  
ATOM   1126 2HB  ASP A  76      -7.243  12.518  22.811  1.00  0.86           H  
ATOM   1127  N   ASN A  77      -3.806  10.385  23.002  1.00  0.88           N  
ATOM   1128  CA  ASN A  77      -3.311   9.314  22.139  1.00  0.88           C  
ATOM   1129  C   ASN A  77      -4.298   8.165  21.994  1.00  0.88           C  
ATOM   1130  O   ASN A  77      -4.355   7.525  20.947  1.00  0.88           O  
ATOM   1131  CB  ASN A  77      -1.969   8.797  22.632  1.00  0.88           C  
ATOM   1132  CG  ASN A  77      -0.831   9.730  22.299  1.00  0.88           C  
ATOM   1133  OD1 ASN A  77      -0.949  10.535  21.380  1.00  0.88           O  
ATOM   1134  ND2 ASN A  77       0.264   9.642  23.002  1.00  0.88           N  
ATOM   1135  H   ASN A  77      -3.296  10.632  23.840  1.00  0.88           H  
ATOM   1136  HA  ASN A  77      -3.162   9.729  21.141  1.00  0.88           H  
ATOM   1137 1HB  ASN A  77      -2.008   8.657  23.712  1.00  0.88           H  
ATOM   1138 2HB  ASN A  77      -1.768   7.823  22.182  1.00  0.88           H  
ATOM   1139 1HD2 ASN A  77       1.045  10.257  22.769  1.00  0.88           H  
ATOM   1140 2HD2 ASN A  77       0.340   8.975  23.740  1.00  0.88           H  
ATOM   1141  N   ALA A  78      -5.117   7.932  23.014  1.00  0.88           N  
ATOM   1142  CA  ALA A  78      -6.088   6.842  23.001  1.00  0.88           C  
ATOM   1143  C   ALA A  78      -7.073   6.976  21.844  1.00  0.88           C  
ATOM   1144  O   ALA A  78      -7.610   5.981  21.357  1.00  0.88           O  
ATOM   1145  CB  ALA A  78      -6.849   6.795  24.311  1.00  0.88           C  
ATOM   1146  H   ALA A  78      -5.077   8.536  23.830  1.00  0.88           H  
ATOM   1147  HA  ALA A  78      -5.540   5.908  22.871  1.00  0.88           H  
ATOM   1148 1HB  ALA A  78      -7.547   5.961  24.296  1.00  0.88           H  
ATOM   1149 2HB  ALA A  78      -6.150   6.672  25.135  1.00  0.88           H  
ATOM   1150 3HB  ALA A  78      -7.400   7.728  24.438  1.00  0.88           H  
ATOM   1151  N   LYS A  79      -7.358   8.220  21.451  1.00  0.85           N  
ATOM   1152  CA  LYS A  79      -8.309   8.492  20.389  1.00  0.85           C  
ATOM   1153  C   LYS A  79      -7.617   9.070  19.165  1.00  0.85           C  
ATOM   1154  O   LYS A  79      -8.282   9.628  18.286  1.00  0.85           O  
ATOM   1155  CB  LYS A  79      -9.396   9.462  20.862  1.00  0.85           C  
ATOM   1156  CG  LYS A  79     -10.275   8.931  22.003  1.00  0.85           C  
ATOM   1157  CD  LYS A  79     -11.514   9.825  22.230  1.00  0.85           C  
ATOM   1158  CE  LYS A  79     -11.183  11.164  22.906  1.00  0.85           C  
ATOM   1159  NZ  LYS A  79     -10.798  11.004  24.326  1.00  0.85           N  
ATOM   1160  H   LYS A  79      -6.865   9.010  21.871  1.00  0.85           H  
ATOM   1161  HA  LYS A  79      -8.781   7.556  20.093  1.00  0.85           H  
ATOM   1162 1HB  LYS A  79      -8.920  10.383  21.216  1.00  0.85           H  
ATOM   1163 2HB  LYS A  79     -10.041   9.727  20.026  1.00  0.85           H  
ATOM   1164 1HG  LYS A  79     -10.593   7.913  21.779  1.00  0.85           H  
ATOM   1165 2HG  LYS A  79      -9.681   8.916  22.924  1.00  0.85           H  
ATOM   1166 1HD  LYS A  79     -11.984  10.032  21.269  1.00  0.85           H  
ATOM   1167 2HD  LYS A  79     -12.230   9.291  22.854  1.00  0.85           H  
ATOM   1168 1HE  LYS A  79     -10.357  11.640  22.375  1.00  0.85           H  
ATOM   1169 2HE  LYS A  79     -12.057  11.811  22.853  1.00  0.85           H  
ATOM   1170 1HZ  LYS A  79     -10.569  11.902  24.727  1.00  0.85           H  
ATOM   1171 2HZ  LYS A  79     -11.532  10.581  24.852  1.00  0.85           H  
ATOM   1172 3HZ  LYS A  79      -9.948  10.430  24.402  1.00  0.85           H  
ATOM   1173  N   ASN A  80      -6.277   9.045  19.155  1.00  0.81           N  
ATOM   1174  CA  ASN A  80      -5.491   9.620  18.063  1.00  0.81           C  
ATOM   1175  C   ASN A  80      -5.957  11.038  17.727  1.00  0.81           C  
ATOM   1176  O   ASN A  80      -6.145  11.373  16.552  1.00  0.81           O  
ATOM   1177  CB  ASN A  80      -5.517   8.736  16.834  1.00  0.81           C  
ATOM   1178  CG  ASN A  80      -4.817   7.405  17.019  1.00  0.81           C  
ATOM   1179  OD1 ASN A  80      -3.779   7.295  17.692  1.00  0.81           O  
ATOM   1180  ND2 ASN A  80      -5.372   6.380  16.420  1.00  0.81           N  
ATOM   1181  H   ASN A  80      -5.776   8.562  19.899  1.00  0.81           H  
ATOM   1182  HA  ASN A  80      -4.457   9.694  18.402  1.00  0.81           H  
ATOM   1183 1HB  ASN A  80      -6.549   8.548  16.539  1.00  0.81           H  
ATOM   1184 2HB  ASN A  80      -5.047   9.262  16.008  1.00  0.81           H  
ATOM   1185 1HD2 ASN A  80      -4.962   5.473  16.500  1.00  0.81           H  
ATOM   1186 2HD2 ASN A  80      -6.210   6.505  15.884  1.00  0.81           H  
ATOM   1187  N   THR A  81      -6.193  11.859  18.760  1.00  0.76           N  
ATOM   1188  CA  THR A  81      -6.725  13.200  18.517  1.00  0.76           C  
ATOM   1189  C   THR A  81      -5.983  14.347  19.213  1.00  0.76           C  
ATOM   1190  O   THR A  81      -5.611  14.272  20.390  1.00  0.76           O  
ATOM   1191  CB  THR A  81      -8.226  13.253  18.898  1.00  0.76           C  
ATOM   1192  OG1 THR A  81      -8.964  12.265  18.125  1.00  0.76           O  
ATOM   1193  CG2 THR A  81      -8.827  14.641  18.581  1.00  0.76           C  
ATOM   1194  H   THR A  81      -6.019  11.532  19.712  1.00  0.76           H  
ATOM   1195  HA  THR A  81      -6.656  13.387  17.451  1.00  0.76           H  
ATOM   1196  HB  THR A  81      -8.341  13.037  19.960  1.00  0.76           H  
ATOM   1197  HG1 THR A  81      -8.609  11.355  18.263  1.00  0.76           H  
ATOM   1198 1HG2 THR A  81      -9.878  14.634  18.846  1.00  0.76           H  
ATOM   1199 2HG2 THR A  81      -8.325  15.414  19.145  1.00  0.76           H  
ATOM   1200 3HG2 THR A  81      -8.730  14.849  17.527  1.00  0.76           H  
ATOM   1201  N   VAL A  82      -5.796  15.434  18.464  1.00  0.71           N  
ATOM   1202  CA  VAL A  82      -5.208  16.664  18.987  1.00  0.71           C  
ATOM   1203  C   VAL A  82      -6.229  17.786  18.963  1.00  0.71           C  
ATOM   1204  O   VAL A  82      -6.971  17.966  17.993  1.00  0.71           O  
ATOM   1205  CB  VAL A  82      -3.942  17.073  18.219  1.00  0.71           C  
ATOM   1206  CG1 VAL A  82      -3.403  18.406  18.732  1.00  0.71           C  
ATOM   1207  CG2 VAL A  82      -2.898  16.035  18.444  1.00  0.71           C  
ATOM   1208  H   VAL A  82      -6.111  15.403  17.493  1.00  0.71           H  
ATOM   1209  HA  VAL A  82      -4.921  16.499  20.023  1.00  0.71           H  
ATOM   1210  HB  VAL A  82      -4.168  17.176  17.154  1.00  0.71           H  
ATOM   1211 1HG1 VAL A  82      -2.497  18.673  18.187  1.00  0.71           H  
ATOM   1212 2HG1 VAL A  82      -4.140  19.182  18.598  1.00  0.71           H  
ATOM   1213 3HG1 VAL A  82      -3.173  18.309  19.793  1.00  0.71           H  
ATOM   1214 1HG2 VAL A  82      -2.019  16.330  17.937  1.00  0.71           H  
ATOM   1215 2HG2 VAL A  82      -2.700  15.976  19.503  1.00  0.71           H  
ATOM   1216 3HG2 VAL A  82      -3.240  15.068  18.075  1.00  0.71           H  
ATOM   1217  N   TYR A  83      -6.301  18.521  20.056  1.00  0.67           N  
ATOM   1218  CA  TYR A  83      -7.276  19.584  20.147  1.00  0.67           C  
ATOM   1219  C   TYR A  83      -6.597  20.929  20.284  1.00  0.67           C  
ATOM   1220  O   TYR A  83      -5.569  21.048  20.954  1.00  0.67           O  
ATOM   1221  CB  TYR A  83      -8.144  19.372  21.376  1.00  0.67           C  
ATOM   1222  CG  TYR A  83      -8.891  18.073  21.413  1.00  0.67           C  
ATOM   1223  CD1 TYR A  83      -8.259  16.943  21.940  1.00  0.67           C  
ATOM   1224  CD2 TYR A  83     -10.186  17.997  20.960  1.00  0.67           C  
ATOM   1225  CE1 TYR A  83      -8.938  15.744  22.016  1.00  0.67           C  
ATOM   1226  CE2 TYR A  83     -10.868  16.798  21.029  1.00  0.67           C  
ATOM   1227  CZ  TYR A  83     -10.252  15.674  21.560  1.00  0.67           C  
ATOM   1228  OH  TYR A  83     -10.944  14.484  21.634  1.00  0.67           O  
ATOM   1229  H   TYR A  83      -5.664  18.333  20.829  1.00  0.67           H  
ATOM   1230  HA  TYR A  83      -7.885  19.601  19.247  1.00  0.67           H  
ATOM   1231 1HB  TYR A  83      -7.521  19.427  22.266  1.00  0.67           H  
ATOM   1232 2HB  TYR A  83      -8.873  20.183  21.437  1.00  0.67           H  
ATOM   1233  HD1 TYR A  83      -7.227  17.012  22.300  1.00  0.67           H  
ATOM   1234  HD2 TYR A  83     -10.669  18.884  20.550  1.00  0.67           H  
ATOM   1235  HE1 TYR A  83      -8.446  14.863  22.430  1.00  0.67           H  
ATOM   1236  HE2 TYR A  83     -11.896  16.736  20.671  1.00  0.67           H  
ATOM   1237  HH  TYR A  83     -11.706  14.525  21.047  1.00  0.67           H  
ATOM   1238  N   LEU A  84      -7.213  21.947  19.692  1.00  0.65           N  
ATOM   1239  CA  LEU A  84      -6.748  23.323  19.826  1.00  0.65           C  
ATOM   1240  C   LEU A  84      -7.875  24.167  20.391  1.00  0.65           C  
ATOM   1241  O   LEU A  84      -8.939  24.314  19.782  1.00  0.65           O  
ATOM   1242  CB  LEU A  84      -6.300  23.912  18.474  1.00  0.65           C  
ATOM   1243  CG  LEU A  84      -5.832  25.406  18.483  1.00  0.65           C  
ATOM   1244  CD1 LEU A  84      -4.581  25.522  19.310  1.00  0.65           C  
ATOM   1245  CD2 LEU A  84      -5.571  25.890  17.054  1.00  0.65           C  
ATOM   1246  H   LEU A  84      -8.059  21.749  19.157  1.00  0.65           H  
ATOM   1247  HA  LEU A  84      -5.911  23.355  20.523  1.00  0.65           H  
ATOM   1248 1HB  LEU A  84      -5.467  23.329  18.126  1.00  0.65           H  
ATOM   1249 2HB  LEU A  84      -7.106  23.816  17.759  1.00  0.65           H  
ATOM   1250  HG  LEU A  84      -6.607  26.027  18.943  1.00  0.65           H  
ATOM   1251 1HD1 LEU A  84      -4.240  26.531  19.331  1.00  0.65           H  
ATOM   1252 2HD1 LEU A  84      -4.780  25.181  20.328  1.00  0.65           H  
ATOM   1253 3HD1 LEU A  84      -3.821  24.909  18.854  1.00  0.65           H  
ATOM   1254 1HD2 LEU A  84      -5.248  26.925  17.071  1.00  0.65           H  
ATOM   1255 2HD2 LEU A  84      -4.804  25.286  16.610  1.00  0.65           H  
ATOM   1256 3HD2 LEU A  84      -6.464  25.812  16.476  1.00  0.65           H  
ATOM   1257  N   GLN A  85      -7.652  24.713  21.566  1.00  0.63           N  
ATOM   1258  CA  GLN A  85      -8.655  25.525  22.220  1.00  0.63           C  
ATOM   1259  C   GLN A  85      -8.246  26.966  22.086  1.00  0.63           C  
ATOM   1260  O   GLN A  85      -7.104  27.313  22.386  1.00  0.63           O  
ATOM   1261  CB  GLN A  85      -8.788  25.155  23.699  1.00  0.63           C  
ATOM   1262  CG  GLN A  85      -9.819  25.973  24.485  1.00  0.63           C  
ATOM   1263  CD  GLN A  85     -11.251  25.599  24.136  1.00  0.63           C  
ATOM   1264  OE1 GLN A  85     -11.608  24.415  24.249  1.00  0.63           O  
ATOM   1265  NE2 GLN A  85     -12.070  26.564  23.738  1.00  0.63           N  
ATOM   1266  H   GLN A  85      -6.759  24.559  22.028  1.00  0.63           H  
ATOM   1267  HA  GLN A  85      -9.615  25.394  21.727  1.00  0.63           H  
ATOM   1268 1HB  GLN A  85      -9.066  24.105  23.782  1.00  0.63           H  
ATOM   1269 2HB  GLN A  85      -7.820  25.274  24.186  1.00  0.63           H  
ATOM   1270 1HG  GLN A  85      -9.672  25.791  25.548  1.00  0.63           H  
ATOM   1271 2HG  GLN A  85      -9.680  27.036  24.270  1.00  0.63           H  
ATOM   1272 1HE2 GLN A  85     -13.017  26.353  23.505  1.00  0.63           H  
ATOM   1273 2HE2 GLN A  85     -11.741  27.511  23.666  1.00  0.63           H  
ATOM   1274  N   MET A  86      -9.153  27.811  21.633  1.00  0.63           N  
ATOM   1275  CA  MET A  86      -8.823  29.216  21.523  1.00  0.63           C  
ATOM   1276  C   MET A  86      -9.801  30.053  22.336  1.00  0.63           C  
ATOM   1277  O   MET A  86     -11.013  29.818  22.321  1.00  0.63           O  
ATOM   1278  CB  MET A  86      -8.782  29.574  20.045  1.00  0.63           C  
ATOM   1279  CG  MET A  86     -10.070  29.380  19.298  1.00  0.63           C  
ATOM   1280  SD  MET A  86      -9.949  29.699  17.491  1.00  0.63           S  
ATOM   1281  CE  MET A  86      -9.188  28.198  16.940  1.00  0.63           C  
ATOM   1282  H   MET A  86     -10.074  27.476  21.354  1.00  0.63           H  
ATOM   1283  HA  MET A  86      -7.835  29.383  21.939  1.00  0.63           H  
ATOM   1284 1HB  MET A  86      -8.416  30.588  19.924  1.00  0.63           H  
ATOM   1285 2HB  MET A  86      -8.079  28.913  19.569  1.00  0.63           H  
ATOM   1286 1HG  MET A  86     -10.344  28.353  19.408  1.00  0.63           H  
ATOM   1287 2HG  MET A  86     -10.840  29.978  19.735  1.00  0.63           H  
ATOM   1288 1HE  MET A  86      -9.043  28.240  15.864  1.00  0.63           H  
ATOM   1289 2HE  MET A  86      -8.236  28.055  17.433  1.00  0.63           H  
ATOM   1290 3HE  MET A  86      -9.830  27.379  17.191  1.00  0.63           H  
ATOM   1291  N   ASN A  87      -9.255  31.047  23.037  1.00  0.64           N  
ATOM   1292  CA  ASN A  87     -10.008  31.945  23.906  1.00  0.64           C  
ATOM   1293  C   ASN A  87      -9.801  33.409  23.549  1.00  0.64           C  
ATOM   1294  O   ASN A  87      -8.816  33.760  22.893  1.00  0.64           O  
ATOM   1295  CB  ASN A  87      -9.581  31.726  25.354  1.00  0.64           C  
ATOM   1296  CG  ASN A  87      -9.908  30.344  25.916  1.00  0.64           C  
ATOM   1297  OD1 ASN A  87     -11.052  29.846  25.878  1.00  0.64           O  
ATOM   1298  ND2 ASN A  87      -8.886  29.711  26.444  1.00  0.64           N  
ATOM   1299  H   ASN A  87      -8.243  31.153  23.014  1.00  0.64           H  
ATOM   1300  HA  ASN A  87     -11.071  31.737  23.793  1.00  0.64           H  
ATOM   1301 1HB  ASN A  87      -8.500  31.881  25.426  1.00  0.64           H  
ATOM   1302 2HB  ASN A  87     -10.055  32.478  25.984  1.00  0.64           H  
ATOM   1303 1HD2 ASN A  87      -9.004  28.803  26.842  1.00  0.64           H  
ATOM   1304 2HD2 ASN A  87      -7.980  30.143  26.450  1.00  0.64           H  
ATOM   1305  N   SER A  88     -10.710  34.265  24.023  1.00  0.66           N  
ATOM   1306  CA  SER A  88     -10.610  35.711  23.842  1.00  0.66           C  
ATOM   1307  C   SER A  88     -10.371  36.055  22.379  1.00  0.66           C  
ATOM   1308  O   SER A  88      -9.493  36.854  22.051  1.00  0.66           O  
ATOM   1309  CB  SER A  88      -9.478  36.254  24.693  1.00  0.66           C  
ATOM   1310  OG  SER A  88      -9.701  35.996  26.056  1.00  0.66           O  
ATOM   1311  H   SER A  88     -11.513  33.895  24.519  1.00  0.66           H  
ATOM   1312  HA  SER A  88     -11.548  36.165  24.160  1.00  0.66           H  
ATOM   1313 1HB  SER A  88      -8.532  35.808  24.386  1.00  0.66           H  
ATOM   1314 2HB  SER A  88      -9.395  37.326  24.535  1.00  0.66           H  
ATOM   1315  HG  SER A  88     -10.522  36.445  26.278  1.00  0.66           H  
ATOM   1316  N   LEU A  89     -11.174  35.452  21.510  1.00  0.68           N  
ATOM   1317  CA  LEU A  89     -11.004  35.599  20.072  1.00  0.68           C  
ATOM   1318  C   LEU A  89     -11.179  36.996  19.515  1.00  0.68           C  
ATOM   1319  O   LEU A  89     -12.068  37.748  19.917  1.00  0.68           O  
ATOM   1320  CB  LEU A  89     -11.960  34.639  19.382  1.00  0.68           C  
ATOM   1321  CG  LEU A  89     -11.594  33.218  19.571  1.00  0.68           C  
ATOM   1322  CD1 LEU A  89     -12.670  32.330  18.972  1.00  0.68           C  
ATOM   1323  CD2 LEU A  89     -10.239  33.030  18.935  1.00  0.68           C  
ATOM   1324  H   LEU A  89     -11.898  34.823  21.870  1.00  0.68           H  
ATOM   1325  HA  LEU A  89      -9.986  35.289  19.833  1.00  0.68           H  
ATOM   1326 1HB  LEU A  89     -12.967  34.789  19.781  1.00  0.68           H  
ATOM   1327 2HB  LEU A  89     -11.966  34.856  18.325  1.00  0.68           H  
ATOM   1328  HG  LEU A  89     -11.524  32.988  20.640  1.00  0.68           H  
ATOM   1329 1HD1 LEU A  89     -12.428  31.298  19.099  1.00  0.68           H  
ATOM   1330 2HD1 LEU A  89     -13.613  32.538  19.482  1.00  0.68           H  
ATOM   1331 3HD1 LEU A  89     -12.765  32.547  17.911  1.00  0.68           H  
ATOM   1332 1HD2 LEU A  89      -9.922  32.052  19.061  1.00  0.68           H  
ATOM   1333 2HD2 LEU A  89     -10.295  33.262  17.872  1.00  0.68           H  
ATOM   1334 3HD2 LEU A  89      -9.516  33.696  19.410  1.00  0.68           H  
ATOM   1335  N   LYS A  90     -10.324  37.346  18.564  1.00  0.69           N  
ATOM   1336  CA  LYS A  90     -10.394  38.647  17.919  1.00  0.69           C  
ATOM   1337  C   LYS A  90     -10.850  38.461  16.474  1.00  0.69           C  
ATOM   1338  O   LYS A  90     -10.664  37.385  15.921  1.00  0.69           O  
ATOM   1339  CB  LYS A  90      -9.015  39.328  17.987  1.00  0.69           C  
ATOM   1340  CG  LYS A  90      -8.482  39.498  19.407  1.00  0.69           C  
ATOM   1341  CD  LYS A  90      -9.362  40.437  20.236  1.00  0.69           C  
ATOM   1342  CE  LYS A  90      -8.782  40.656  21.630  1.00  0.69           C  
ATOM   1343  NZ  LYS A  90      -9.641  41.561  22.462  1.00  0.69           N  
ATOM   1344  H   LYS A  90      -9.577  36.694  18.281  1.00  0.69           H  
ATOM   1345  HA  LYS A  90     -11.109  39.253  18.466  1.00  0.69           H  
ATOM   1346 1HB  LYS A  90      -8.289  38.714  17.444  1.00  0.69           H  
ATOM   1347 2HB  LYS A  90      -9.036  40.302  17.511  1.00  0.69           H  
ATOM   1348 1HG  LYS A  90      -8.436  38.521  19.901  1.00  0.69           H  
ATOM   1349 2HG  LYS A  90      -7.477  39.907  19.363  1.00  0.69           H  
ATOM   1350 1HD  LYS A  90      -9.455  41.396  19.730  1.00  0.69           H  
ATOM   1351 2HD  LYS A  90     -10.359  39.999  20.337  1.00  0.69           H  
ATOM   1352 1HE  LYS A  90      -8.697  39.688  22.130  1.00  0.69           H  
ATOM   1353 2HE  LYS A  90      -7.788  41.094  21.540  1.00  0.69           H  
ATOM   1354 1HZ  LYS A  90      -9.226  41.673  23.375  1.00  0.69           H  
ATOM   1355 2HZ  LYS A  90      -9.718  42.462  22.012  1.00  0.69           H  
ATOM   1356 3HZ  LYS A  90     -10.560  41.152  22.557  1.00  0.69           H  
ATOM   1357  N   PRO A  91     -11.440  39.461  15.807  1.00  0.69           N  
ATOM   1358  CA  PRO A  91     -11.765  39.436  14.384  1.00  0.69           C  
ATOM   1359  C   PRO A  91     -10.561  38.995  13.537  1.00  0.69           C  
ATOM   1360  O   PRO A  91     -10.706  38.299  12.527  1.00  0.69           O  
ATOM   1361  CB  PRO A  91     -12.153  40.889  14.127  1.00  0.69           C  
ATOM   1362  CG  PRO A  91     -12.724  41.357  15.453  1.00  0.69           C  
ATOM   1363  CD  PRO A  91     -11.862  40.692  16.503  1.00  0.69           C  
ATOM   1364  HA  PRO A  91     -12.628  38.780  14.212  1.00  0.69           H  
ATOM   1365 1HB  PRO A  91     -11.271  41.466  13.807  1.00  0.69           H  
ATOM   1366 2HB  PRO A  91     -12.885  40.937  13.306  1.00  0.69           H  
ATOM   1367 1HG  PRO A  91     -12.698  42.455  15.512  1.00  0.69           H  
ATOM   1368 2HG  PRO A  91     -13.782  41.058  15.525  1.00  0.69           H  
ATOM   1369 1HD  PRO A  91     -11.005  41.326  16.759  1.00  0.69           H  
ATOM   1370 2HD  PRO A  91     -12.492  40.467  17.363  1.00  0.69           H  
ATOM   1371  N   GLU A  92      -9.356  39.330  14.022  1.00  0.68           N  
ATOM   1372  CA  GLU A  92      -8.072  39.020  13.394  1.00  0.68           C  
ATOM   1373  C   GLU A  92      -7.796  37.519  13.336  1.00  0.68           C  
ATOM   1374  O   GLU A  92      -6.952  37.067  12.563  1.00  0.68           O  
ATOM   1375  CB  GLU A  92      -6.934  39.705  14.156  1.00  0.68           C  
ATOM   1376  CG  GLU A  92      -6.953  41.229  14.068  1.00  0.68           C  
ATOM   1377  CD  GLU A  92      -5.840  41.895  14.854  1.00  0.68           C  
ATOM   1378  OE1 GLU A  92      -5.108  41.203  15.525  1.00  0.68           O  
ATOM   1379  OE2 GLU A  92      -5.728  43.096  14.780  1.00  0.68           O  
ATOM   1380  H   GLU A  92      -9.322  39.877  14.867  1.00  0.68           H  
ATOM   1381  HA  GLU A  92      -8.090  39.400  12.373  1.00  0.68           H  
ATOM   1382 1HB  GLU A  92      -6.989  39.426  15.210  1.00  0.68           H  
ATOM   1383 2HB  GLU A  92      -5.977  39.354  13.774  1.00  0.68           H  
ATOM   1384 1HG  GLU A  92      -6.869  41.521  13.022  1.00  0.68           H  
ATOM   1385 2HG  GLU A  92      -7.916  41.584  14.439  1.00  0.68           H  
ATOM   1386  N   ASP A  93      -8.493  36.745  14.168  1.00  0.67           N  
ATOM   1387  CA  ASP A  93      -8.296  35.309  14.232  1.00  0.67           C  
ATOM   1388  C   ASP A  93      -9.169  34.587  13.195  1.00  0.67           C  
ATOM   1389  O   ASP A  93      -9.121  33.350  13.098  1.00  0.67           O  
ATOM   1390  CB  ASP A  93      -8.594  34.800  15.657  1.00  0.67           C  
ATOM   1391  CG  ASP A  93      -7.557  35.271  16.752  1.00  0.67           C  
ATOM   1392  OD1 ASP A  93      -6.348  35.120  16.556  1.00  0.67           O  
ATOM   1393  OD2 ASP A  93      -7.989  35.828  17.754  1.00  0.67           O  
ATOM   1394  H   ASP A  93      -9.201  37.154  14.770  1.00  0.67           H  
ATOM   1395  HA  ASP A  93      -7.258  35.098  13.996  1.00  0.67           H  
ATOM   1396 1HB  ASP A  93      -9.585  35.139  15.955  1.00  0.67           H  
ATOM   1397 2HB  ASP A  93      -8.622  33.713  15.657  1.00  0.67           H  
ATOM   1398  N   THR A  94      -9.972  35.351  12.417  1.00  0.65           N  
ATOM   1399  CA  THR A  94     -10.766  34.750  11.346  1.00  0.65           C  
ATOM   1400  C   THR A  94      -9.805  34.139  10.341  1.00  0.65           C  
ATOM   1401  O   THR A  94      -8.952  34.834   9.785  1.00  0.65           O  
ATOM   1402  CB  THR A  94     -11.625  35.800  10.618  1.00  0.65           C  
ATOM   1403  OG1 THR A  94     -12.542  36.429  11.542  1.00  0.65           O  
ATOM   1404  CG2 THR A  94     -12.353  35.193   9.401  1.00  0.65           C  
ATOM   1405  H   THR A  94     -10.022  36.363  12.541  1.00  0.65           H  
ATOM   1406  HA  THR A  94     -11.398  33.970  11.763  1.00  0.65           H  
ATOM   1407  HB  THR A  94     -10.961  36.580  10.245  1.00  0.65           H  
ATOM   1408  HG1 THR A  94     -12.023  37.089  12.070  1.00  0.65           H  
ATOM   1409 1HG2 THR A  94     -12.918  35.973   8.894  1.00  0.65           H  
ATOM   1410 2HG2 THR A  94     -11.614  34.780   8.716  1.00  0.65           H  
ATOM   1411 3HG2 THR A  94     -13.013  34.416   9.686  1.00  0.65           H  
ATOM   1412  N   ALA A  95      -9.938  32.843  10.107  1.00  0.63           N  
ATOM   1413  CA  ALA A  95      -8.997  32.150   9.235  1.00  0.63           C  
ATOM   1414  C   ALA A  95      -9.369  30.702   9.033  1.00  0.63           C  
ATOM   1415  O   ALA A  95     -10.205  30.157   9.759  1.00  0.63           O  
ATOM   1416  CB  ALA A  95      -7.606  32.206   9.815  1.00  0.63           C  
ATOM   1417  H   ALA A  95     -10.708  32.350  10.558  1.00  0.63           H  
ATOM   1418  HA  ALA A  95      -9.010  32.636   8.263  1.00  0.63           H  
ATOM   1419 1HB  ALA A  95      -6.929  31.688   9.152  1.00  0.63           H  
ATOM   1420 2HB  ALA A  95      -7.254  33.220   9.952  1.00  0.63           H  
ATOM   1421 3HB  ALA A  95      -7.643  31.709  10.770  1.00  0.63           H  
ATOM   1422  N   VAL A  96      -8.702  30.054   8.088  1.00  0.63           N  
ATOM   1423  CA  VAL A  96      -8.812  28.609   8.028  1.00  0.63           C  
ATOM   1424  C   VAL A  96      -7.672  28.005   8.843  1.00  0.63           C  
ATOM   1425  O   VAL A  96      -6.510  28.390   8.688  1.00  0.63           O  
ATOM   1426  CB  VAL A  96      -8.771  28.074   6.592  1.00  0.63           C  
ATOM   1427  CG1 VAL A  96      -8.829  26.535   6.620  1.00  0.63           C  
ATOM   1428  CG2 VAL A  96      -9.941  28.611   5.835  1.00  0.63           C  
ATOM   1429  H   VAL A  96      -8.068  30.544   7.455  1.00  0.63           H  
ATOM   1430  HA  VAL A  96      -9.752  28.308   8.471  1.00  0.63           H  
ATOM   1431  HB  VAL A  96      -7.838  28.378   6.114  1.00  0.63           H  
ATOM   1432 1HG1 VAL A  96      -8.806  26.146   5.605  1.00  0.63           H  
ATOM   1433 2HG1 VAL A  96      -7.987  26.132   7.176  1.00  0.63           H  
ATOM   1434 3HG1 VAL A  96      -9.750  26.224   7.098  1.00  0.63           H  
ATOM   1435 1HG2 VAL A  96      -9.924  28.233   4.816  1.00  0.63           H  
ATOM   1436 2HG2 VAL A  96     -10.859  28.291   6.324  1.00  0.63           H  
ATOM   1437 3HG2 VAL A  96      -9.898  29.700   5.819  1.00  0.63           H  
ATOM   1438  N   TYR A  97      -8.003  27.101   9.744  1.00  0.63           N  
ATOM   1439  CA  TYR A  97      -6.998  26.455  10.570  1.00  0.63           C  
ATOM   1440  C   TYR A  97      -6.708  25.089  10.004  1.00  0.63           C  
ATOM   1441  O   TYR A  97      -7.622  24.422   9.542  1.00  0.63           O  
ATOM   1442  CB  TYR A  97      -7.502  26.385  12.004  1.00  0.63           C  
ATOM   1443  CG  TYR A  97      -7.509  27.755  12.685  1.00  0.63           C  
ATOM   1444  CD1 TYR A  97      -8.516  28.669  12.394  1.00  0.63           C  
ATOM   1445  CD2 TYR A  97      -6.524  28.084  13.617  1.00  0.63           C  
ATOM   1446  CE1 TYR A  97      -8.514  29.913  12.994  1.00  0.63           C  
ATOM   1447  CE2 TYR A  97      -6.544  29.325  14.229  1.00  0.63           C  
ATOM   1448  CZ  TYR A  97      -7.543  30.249  13.901  1.00  0.63           C  
ATOM   1449  OH  TYR A  97      -7.567  31.526  14.463  1.00  0.63           O  
ATOM   1450  H   TYR A  97      -8.984  26.852   9.850  1.00  0.63           H  
ATOM   1451  HA  TYR A  97      -6.087  27.040  10.541  1.00  0.63           H  
ATOM   1452 1HB  TYR A  97      -8.521  25.992  12.006  1.00  0.63           H  
ATOM   1453 2HB  TYR A  97      -6.878  25.711  12.584  1.00  0.63           H  
ATOM   1454  HD1 TYR A  97      -9.296  28.418  11.668  1.00  0.63           H  
ATOM   1455  HD2 TYR A  97      -5.737  27.366  13.856  1.00  0.63           H  
ATOM   1456  HE1 TYR A  97      -9.275  30.642  12.745  1.00  0.63           H  
ATOM   1457  HE2 TYR A  97      -5.767  29.587  14.949  1.00  0.63           H  
ATOM   1458  HH  TYR A  97      -8.223  32.092  13.968  1.00  0.63           H  
ATOM   1459  N   TYR A  98      -5.449  24.672  10.028  1.00  0.67           N  
ATOM   1460  CA  TYR A  98      -5.094  23.354   9.519  1.00  0.67           C  
ATOM   1461  C   TYR A  98      -4.277  22.580  10.517  1.00  0.67           C  
ATOM   1462  O   TYR A  98      -3.411  23.125  11.200  1.00  0.67           O  
ATOM   1463  CB  TYR A  98      -4.257  23.441   8.240  1.00  0.67           C  
ATOM   1464  CG  TYR A  98      -4.891  24.143   7.076  1.00  0.67           C  
ATOM   1465  CD1 TYR A  98      -4.796  25.529   6.976  1.00  0.67           C  
ATOM   1466  CD2 TYR A  98      -5.534  23.413   6.091  1.00  0.67           C  
ATOM   1467  CE1 TYR A  98      -5.352  26.174   5.897  1.00  0.67           C  
ATOM   1468  CE2 TYR A  98      -6.092  24.062   5.011  1.00  0.67           C  
ATOM   1469  CZ  TYR A  98      -6.002  25.439   4.911  1.00  0.67           C  
ATOM   1470  OH  TYR A  98      -6.556  26.089   3.824  1.00  0.67           O  
ATOM   1471  H   TYR A  98      -4.743  25.286  10.410  1.00  0.67           H  
ATOM   1472  HA  TYR A  98      -6.004  22.784   9.329  1.00  0.67           H  
ATOM   1473 1HB  TYR A  98      -3.319  23.942   8.464  1.00  0.67           H  
ATOM   1474 2HB  TYR A  98      -4.012  22.428   7.923  1.00  0.67           H  
ATOM   1475  HD1 TYR A  98      -4.282  26.106   7.751  1.00  0.67           H  
ATOM   1476  HD2 TYR A  98      -5.601  22.322   6.169  1.00  0.67           H  
ATOM   1477  HE1 TYR A  98      -5.282  27.248   5.817  1.00  0.67           H  
ATOM   1478  HE2 TYR A  98      -6.601  23.486   4.234  1.00  0.67           H  
ATOM   1479  HH  TYR A  98      -6.537  27.041   3.972  1.00  0.67           H  
ATOM   1480  N   CYS A  99      -4.504  21.291  10.527  1.00  0.73           N  
ATOM   1481  CA  CYS A  99      -3.767  20.347  11.344  1.00  0.73           C  
ATOM   1482  C   CYS A  99      -2.699  19.667  10.510  1.00  0.73           C  
ATOM   1483  O   CYS A  99      -2.936  19.282   9.359  1.00  0.73           O  
ATOM   1484  CB  CYS A  99      -4.717  19.338  11.938  1.00  0.73           C  
ATOM   1485  SG  CYS A  99      -4.009  18.107  12.915  1.00  0.73           S  
ATOM   1486  H   CYS A  99      -5.271  20.942   9.946  1.00  0.73           H  
ATOM   1487  HA  CYS A  99      -3.287  20.886  12.162  1.00  0.73           H  
ATOM   1488 1HB  CYS A  99      -5.452  19.872  12.534  1.00  0.73           H  
ATOM   1489 2HB  CYS A  99      -5.249  18.846  11.131  1.00  0.73           H  
ATOM   1490  N   ALA A 100      -1.510  19.537  11.076  1.00  0.86           N  
ATOM   1491  CA  ALA A 100      -0.425  18.885  10.371  1.00  0.86           C  
ATOM   1492  C   ALA A 100       0.302  17.888  11.253  1.00  0.86           C  
ATOM   1493  O   ALA A 100       0.374  18.042  12.477  1.00  0.86           O  
ATOM   1494  CB  ALA A 100       0.557  19.909   9.862  1.00  0.86           C  
ATOM   1495  H   ALA A 100      -1.357  19.916  12.006  1.00  0.86           H  
ATOM   1496  HA  ALA A 100      -0.849  18.352   9.532  1.00  0.86           H  
ATOM   1497 1HB  ALA A 100       1.341  19.407   9.302  1.00  0.86           H  
ATOM   1498 2HB  ALA A 100       0.049  20.601   9.224  1.00  0.86           H  
ATOM   1499 3HB  ALA A 100       0.983  20.435  10.701  1.00  0.86           H  
ATOM   1500  N   ALA A 101       0.895  16.888  10.600  1.00  1.08           N  
ATOM   1501  CA  ALA A 101       1.663  15.851  11.276  1.00  1.08           C  
ATOM   1502  C   ALA A 101       3.011  15.616  10.627  1.00  1.08           C  
ATOM   1503  O   ALA A 101       3.160  15.777   9.403  1.00  1.08           O  
ATOM   1504  CB  ALA A 101       0.907  14.525  11.243  1.00  1.08           C  
ATOM   1505  H   ALA A 101       0.756  16.834   9.592  1.00  1.08           H  
ATOM   1506  HA  ALA A 101       1.819  16.170  12.302  1.00  1.08           H  
ATOM   1507 1HB  ALA A 101       1.480  13.768  11.777  1.00  1.08           H  
ATOM   1508 2HB  ALA A 101      -0.060  14.624  11.684  1.00  1.08           H  
ATOM   1509 3HB  ALA A 101       0.784  14.218  10.223  1.00  1.08           H  
ATOM   1510  N   THR A 102       3.967  15.145  11.437  1.00  1.44           N  
ATOM   1511  CA  THR A 102       5.264  14.737  10.893  1.00  1.44           C  
ATOM   1512  C   THR A 102       5.755  13.417  11.447  1.00  1.44           C  
ATOM   1513  O   THR A 102       5.679  13.124  12.648  1.00  1.44           O  
ATOM   1514  CB  THR A 102       6.379  15.754  11.205  1.00  1.44           C  
ATOM   1515  OG1 THR A 102       7.626  15.320  10.601  1.00  1.44           O  
ATOM   1516  CG2 THR A 102       6.562  15.838  12.666  1.00  1.44           C  
ATOM   1517  H   THR A 102       3.781  15.107  12.444  1.00  1.44           H  
ATOM   1518  HA  THR A 102       5.177  14.628   9.811  1.00  1.44           H  
ATOM   1519  HB  THR A 102       6.112  16.734  10.822  1.00  1.44           H  
ATOM   1520  HG1 THR A 102       7.700  15.726   9.701  1.00  1.44           H  
ATOM   1521 1HG2 THR A 102       7.349  16.556  12.901  1.00  1.44           H  
ATOM   1522 2HG2 THR A 102       5.622  16.165  13.099  1.00  1.44           H  
ATOM   1523 3HG2 THR A 102       6.835  14.859  13.060  1.00  1.44           H  
ATOM   1524  N   VAL A 103       6.384  12.677  10.550  1.00  1.98           N  
ATOM   1525  CA  VAL A 103       7.031  11.410  10.812  1.00  1.98           C  
ATOM   1526  C   VAL A 103       8.264  11.562  11.671  1.00  1.98           C  
ATOM   1527  O   VAL A 103       8.712  10.607  12.308  1.00  1.98           O  
ATOM   1528  CB  VAL A 103       7.414  10.687   9.523  1.00  1.98           C  
ATOM   1529  CG1 VAL A 103       8.227   9.453   9.867  1.00  1.98           C  
ATOM   1530  CG2 VAL A 103       6.164  10.300   8.763  1.00  1.98           C  
ATOM   1531  H   VAL A 103       6.410  13.019   9.582  1.00  1.98           H  
ATOM   1532  HA  VAL A 103       6.326  10.786  11.338  1.00  1.98           H  
ATOM   1533  HB  VAL A 103       8.029  11.349   8.906  1.00  1.98           H  
ATOM   1534 1HG1 VAL A 103       8.512   8.940   8.951  1.00  1.98           H  
ATOM   1535 2HG1 VAL A 103       9.124   9.752  10.410  1.00  1.98           H  
ATOM   1536 3HG1 VAL A 103       7.630   8.788  10.489  1.00  1.98           H  
ATOM   1537 1HG2 VAL A 103       6.453   9.794   7.849  1.00  1.98           H  
ATOM   1538 2HG2 VAL A 103       5.562   9.647   9.360  1.00  1.98           H  
ATOM   1539 3HG2 VAL A 103       5.595  11.198   8.524  1.00  1.98           H  
ATOM   1540  N   ASP A 104       8.916  12.718  11.619  1.00  2.72           N  
ATOM   1541  CA  ASP A 104      10.156  12.803  12.362  1.00  2.72           C  
ATOM   1542  C   ASP A 104       9.899  12.959  13.838  1.00  2.72           C  
ATOM   1543  O   ASP A 104       9.872  14.059  14.378  1.00  2.72           O  
ATOM   1544  CB  ASP A 104      11.029  13.957  11.893  1.00  2.72           C  
ATOM   1545  CG  ASP A 104      12.396  13.981  12.624  1.00  2.72           C  
ATOM   1546  OD1 ASP A 104      12.538  13.325  13.668  1.00  2.72           O  
ATOM   1547  OD2 ASP A 104      13.286  14.643  12.139  1.00  2.72           O  
ATOM   1548  H   ASP A 104       8.528  13.525  11.123  1.00  2.72           H  
ATOM   1549  HA  ASP A 104      10.711  11.877  12.211  1.00  2.72           H  
ATOM   1550 1HB  ASP A 104      11.197  13.879  10.817  1.00  2.72           H  
ATOM   1551 2HB  ASP A 104      10.509  14.901  12.074  1.00  2.72           H  
ATOM   1552  N   TYR A 105       9.791  11.814  14.492  1.00  3.65           N  
ATOM   1553  CA  TYR A 105       9.490  11.709  15.908  1.00  3.65           C  
ATOM   1554  C   TYR A 105      10.744  11.576  16.777  1.00  3.65           C  
ATOM   1555  O   TYR A 105      10.662  11.135  17.926  1.00  3.65           O  
ATOM   1556  CB  TYR A 105       8.513  10.572  16.192  1.00  3.65           C  
ATOM   1557  CG  TYR A 105       8.877   9.191  15.732  1.00  3.65           C  
ATOM   1558  CD1 TYR A 105       9.728   8.406  16.489  1.00  3.65           C  
ATOM   1559  CD2 TYR A 105       8.321   8.691  14.579  1.00  3.65           C  
ATOM   1560  CE1 TYR A 105      10.039   7.126  16.069  1.00  3.65           C  
ATOM   1561  CE2 TYR A 105       8.622   7.419  14.151  1.00  3.65           C  
ATOM   1562  CZ  TYR A 105       9.484   6.636  14.889  1.00  3.65           C  
ATOM   1563  OH  TYR A 105       9.799   5.365  14.461  1.00  3.65           O  
ATOM   1564  H   TYR A 105       9.822  10.977  13.916  1.00  3.65           H  
ATOM   1565  HA  TYR A 105       8.980  12.615  16.196  1.00  3.65           H  
ATOM   1566 1HB  TYR A 105       8.332  10.522  17.249  1.00  3.65           H  
ATOM   1567 2HB  TYR A 105       7.579  10.830  15.708  1.00  3.65           H  
ATOM   1568  HD1 TYR A 105      10.154   8.801  17.412  1.00  3.65           H  
ATOM   1569  HD2 TYR A 105       7.642   9.310  14.006  1.00  3.65           H  
ATOM   1570  HE1 TYR A 105      10.715   6.508  16.659  1.00  3.65           H  
ATOM   1571  HE2 TYR A 105       8.183   7.034  13.232  1.00  3.65           H  
ATOM   1572  HH  TYR A 105      10.439   4.975  15.063  1.00  3.65           H  
ATOM   1573  N   SER A 106      11.911  11.997  16.258  1.00  4.63           N  
ATOM   1574  CA  SER A 106      13.221  11.872  16.939  1.00  4.63           C  
ATOM   1575  C   SER A 106      13.362  12.428  18.374  1.00  4.63           C  
ATOM   1576  O   SER A 106      14.444  12.343  18.953  1.00  4.63           O  
ATOM   1577  CB  SER A 106      14.298  12.558  16.117  1.00  4.63           C  
ATOM   1578  OG  SER A 106      14.488  11.929  14.892  1.00  4.63           O  
ATOM   1579  H   SER A 106      11.919  12.409  15.310  1.00  4.63           H  
ATOM   1580  HA  SER A 106      13.455  10.808  16.981  1.00  4.63           H  
ATOM   1581 1HB  SER A 106      14.022  13.601  15.951  1.00  4.63           H  
ATOM   1582 2HB  SER A 106      15.229  12.550  16.678  1.00  4.63           H  
ATOM   1583  HG  SER A 106      13.840  12.366  14.293  1.00  4.63           H  
ATOM   1584  N   GLY A 107      12.306  13.006  18.937  1.00  5.50           N  
ATOM   1585  CA  GLY A 107      12.318  13.522  20.302  1.00  5.50           C  
ATOM   1586  C   GLY A 107      12.226  15.042  20.403  1.00  5.50           C  
ATOM   1587  O   GLY A 107      12.033  15.575  21.496  1.00  5.50           O  
ATOM   1588  H   GLY A 107      11.448  13.030  18.408  1.00  5.50           H  
ATOM   1589 1HA  GLY A 107      11.486  13.077  20.848  1.00  5.50           H  
ATOM   1590 2HA  GLY A 107      13.226  13.188  20.802  1.00  5.50           H  
ATOM   1591  N   THR A 108      12.332  15.742  19.277  1.00  6.13           N  
ATOM   1592  CA  THR A 108      12.225  17.196  19.304  1.00  6.13           C  
ATOM   1593  C   THR A 108      11.001  17.681  18.532  1.00  6.13           C  
ATOM   1594  O   THR A 108      10.934  17.564  17.304  1.00  6.13           O  
ATOM   1595  CB  THR A 108      13.504  17.844  18.733  1.00  6.13           C  
ATOM   1596  OG1 THR A 108      14.629  17.455  19.530  1.00  6.13           O  
ATOM   1597  CG2 THR A 108      13.392  19.352  18.731  1.00  6.13           C  
ATOM   1598  H   THR A 108      12.493  15.259  18.406  1.00  6.13           H  
ATOM   1599  HA  THR A 108      12.115  17.520  20.337  1.00  6.13           H  
ATOM   1600  HB  THR A 108      13.660  17.500  17.711  1.00  6.13           H  
ATOM   1601  HG1 THR A 108      14.428  17.603  20.460  1.00  6.13           H  
ATOM   1602 1HG2 THR A 108      14.305  19.782  18.325  1.00  6.13           H  
ATOM   1603 2HG2 THR A 108      12.565  19.640  18.119  1.00  6.13           H  
ATOM   1604 3HG2 THR A 108      13.241  19.711  19.747  1.00  6.13           H  
ATOM   1605  N   LEU A 109      10.077  18.335  19.249  1.00  6.50           N  
ATOM   1606  CA  LEU A 109       8.830  18.818  18.651  1.00  6.50           C  
ATOM   1607  C   LEU A 109       9.067  19.657  17.428  1.00  6.50           C  
ATOM   1608  O   LEU A 109       8.264  19.645  16.494  1.00  6.50           O  
ATOM   1609  CB  LEU A 109       7.982  19.592  19.664  1.00  6.50           C  
ATOM   1610  CG  LEU A 109       6.703  20.193  19.081  1.00  6.50           C  
ATOM   1611  CD1 LEU A 109       5.912  19.115  18.457  1.00  6.50           C  
ATOM   1612  CD2 LEU A 109       5.899  20.847  20.194  1.00  6.50           C  
ATOM   1613  H   LEU A 109      10.218  18.433  20.244  1.00  6.50           H  
ATOM   1614  HA  LEU A 109       8.252  17.952  18.343  1.00  6.50           H  
ATOM   1615 1HB  LEU A 109       7.699  18.923  20.476  1.00  6.50           H  
ATOM   1616 2HB  LEU A 109       8.574  20.415  20.076  1.00  6.50           H  
ATOM   1617  HG  LEU A 109       6.952  20.935  18.327  1.00  6.50           H  
ATOM   1618 1HD1 LEU A 109       4.988  19.518  18.035  1.00  6.50           H  
ATOM   1619 2HD1 LEU A 109       6.512  18.676  17.673  1.00  6.50           H  
ATOM   1620 3HD1 LEU A 109       5.683  18.378  19.185  1.00  6.50           H  
ATOM   1621 1HD2 LEU A 109       5.001  21.271  19.781  1.00  6.50           H  
ATOM   1622 2HD2 LEU A 109       5.643  20.109  20.950  1.00  6.50           H  
ATOM   1623 3HD2 LEU A 109       6.481  21.627  20.649  1.00  6.50           H  
ATOM   1624  N   THR A 110      10.139  20.439  17.462  1.00  6.67           N  
ATOM   1625  CA  THR A 110      10.601  21.293  16.375  1.00  6.67           C  
ATOM   1626  C   THR A 110       9.702  22.505  16.134  1.00  6.67           C  
ATOM   1627  O   THR A 110      10.186  23.634  16.116  1.00  6.67           O  
ATOM   1628  CB  THR A 110      10.763  20.458  15.087  1.00  6.67           C  
ATOM   1629  OG1 THR A 110      11.696  19.370  15.337  1.00  6.67           O  
ATOM   1630  CG2 THR A 110      11.314  21.340  13.982  1.00  6.67           C  
ATOM   1631  H   THR A 110      10.698  20.400  18.298  1.00  6.67           H  
ATOM   1632  HA  THR A 110      11.587  21.669  16.644  1.00  6.67           H  
ATOM   1633  HB  THR A 110       9.816  20.058  14.756  1.00  6.67           H  
ATOM   1634  HG1 THR A 110      11.313  18.717  15.992  1.00  6.67           H  
ATOM   1635 1HG2 THR A 110      11.439  20.752  13.068  1.00  6.67           H  
ATOM   1636 2HG2 THR A 110      10.625  22.155  13.795  1.00  6.67           H  
ATOM   1637 3HG2 THR A 110      12.276  21.745  14.286  1.00  6.67           H  
ATOM   1638  N   ALA A 111       8.399  22.278  15.969  1.00  6.70           N  
ATOM   1639  CA  ALA A 111       7.423  23.339  15.768  1.00  6.70           C  
ATOM   1640  C   ALA A 111       7.805  24.215  14.587  1.00  6.70           C  
ATOM   1641  O   ALA A 111       7.808  25.442  14.672  1.00  6.70           O  
ATOM   1642  CB  ALA A 111       7.311  24.169  17.036  1.00  6.70           C  
ATOM   1643  H   ALA A 111       8.095  21.313  15.988  1.00  6.70           H  
ATOM   1644  HA  ALA A 111       6.458  22.883  15.547  1.00  6.70           H  
ATOM   1645 1HB  ALA A 111       6.589  24.939  16.899  1.00  6.70           H  
ATOM   1646 2HB  ALA A 111       7.010  23.526  17.862  1.00  6.70           H  
ATOM   1647 3HB  ALA A 111       8.263  24.632  17.274  1.00  6.70           H  
ATOM   1648  N   ALA A 112       8.144  23.566  13.476  1.00  6.57           N  
ATOM   1649  CA  ALA A 112       8.545  24.278  12.282  1.00  6.57           C  
ATOM   1650  C   ALA A 112       7.434  25.204  11.827  1.00  6.57           C  
ATOM   1651  O   ALA A 112       6.252  24.843  11.850  1.00  6.57           O  
ATOM   1652  CB  ALA A 112       8.914  23.303  11.185  1.00  6.57           C  
ATOM   1653  H   ALA A 112       8.128  22.557  13.474  1.00  6.57           H  
ATOM   1654  HA  ALA A 112       9.416  24.887  12.523  1.00  6.57           H  
ATOM   1655 1HB  ALA A 112       9.228  23.853  10.314  1.00  6.57           H  
ATOM   1656 2HB  ALA A 112       9.733  22.663  11.520  1.00  6.57           H  
ATOM   1657 3HB  ALA A 112       8.076  22.686  10.936  1.00  6.57           H  
ATOM   1658  N   ARG A 113       7.849  26.385  11.362  1.00  6.14           N  
ATOM   1659  CA  ARG A 113       6.968  27.462  10.920  1.00  6.14           C  
ATOM   1660  C   ARG A 113       6.088  27.190   9.701  1.00  6.14           C  
ATOM   1661  O   ARG A 113       5.034  27.809   9.563  1.00  6.14           O  
ATOM   1662  CB  ARG A 113       7.792  28.704  10.621  1.00  6.14           C  
ATOM   1663  CG  ARG A 113       8.379  29.395  11.843  1.00  6.14           C  
ATOM   1664  CD  ARG A 113       9.197  30.583  11.461  1.00  6.14           C  
ATOM   1665  NE  ARG A 113       9.757  31.263  12.622  1.00  6.14           N  
ATOM   1666  CZ  ARG A 113      10.624  32.295  12.562  1.00  6.14           C  
ATOM   1667  NH1 ARG A 113      11.022  32.755  11.395  1.00  6.14           N  
ATOM   1668  NH2 ARG A 113      11.075  32.846  13.675  1.00  6.14           N  
ATOM   1669  H   ARG A 113       8.842  26.568  11.370  1.00  6.14           H  
ATOM   1670  HA  ARG A 113       6.324  27.699  11.760  1.00  6.14           H  
ATOM   1671 1HB  ARG A 113       8.616  28.443   9.959  1.00  6.14           H  
ATOM   1672 2HB  ARG A 113       7.170  29.431  10.097  1.00  6.14           H  
ATOM   1673 1HG  ARG A 113       7.569  29.725  12.496  1.00  6.14           H  
ATOM   1674 2HG  ARG A 113       9.016  28.694  12.385  1.00  6.14           H  
ATOM   1675 1HD  ARG A 113      10.021  30.265  10.823  1.00  6.14           H  
ATOM   1676 2HD  ARG A 113       8.573  31.293  10.919  1.00  6.14           H  
ATOM   1677  HE  ARG A 113       9.475  30.939  13.538  1.00  6.14           H  
ATOM   1678 1HH1 ARG A 113      10.678  32.336  10.542  1.00  6.14           H  
ATOM   1679 2HH1 ARG A 113      11.670  33.528  11.351  1.00  6.14           H  
ATOM   1680 1HH2 ARG A 113      10.769  32.494  14.573  1.00  6.14           H  
ATOM   1681 2HH2 ARG A 113      11.723  33.618  13.630  1.00  6.14           H  
ATOM   1682  N   GLY A 114       6.545  26.340   8.786  1.00  5.41           N  
ATOM   1683  CA  GLY A 114       5.804  26.071   7.557  1.00  5.41           C  
ATOM   1684  C   GLY A 114       6.599  25.116   6.685  1.00  5.41           C  
ATOM   1685  O   GLY A 114       6.151  24.682   5.625  1.00  5.41           O  
ATOM   1686  H   GLY A 114       7.412  25.850   8.940  1.00  5.41           H  
ATOM   1687 1HA  GLY A 114       4.835  25.633   7.799  1.00  5.41           H  
ATOM   1688 2HA  GLY A 114       5.620  27.003   7.023  1.00  5.41           H  
ATOM   1689  N   ARG A 115       7.813  24.846   7.136  1.00  4.47           N  
ATOM   1690  CA  ARG A 115       8.804  24.042   6.416  1.00  4.47           C  
ATOM   1691  C   ARG A 115       8.382  22.603   6.113  1.00  4.47           C  
ATOM   1692  O   ARG A 115       7.540  22.005   6.796  1.00  4.47           O  
ATOM   1693  CB  ARG A 115      10.117  24.017   7.188  1.00  4.47           C  
ATOM   1694  CG  ARG A 115      10.795  25.389   7.349  1.00  4.47           C  
ATOM   1695  CD  ARG A 115      11.327  25.899   6.043  1.00  4.47           C  
ATOM   1696  NE  ARG A 115      12.374  25.040   5.516  1.00  4.47           N  
ATOM   1697  CZ  ARG A 115      13.690  25.147   5.803  1.00  4.47           C  
ATOM   1698  NH1 ARG A 115      14.129  26.113   6.595  1.00  4.47           N  
ATOM   1699  NH2 ARG A 115      14.539  24.276   5.285  1.00  4.47           N  
ATOM   1700  H   ARG A 115       8.063  25.250   8.024  1.00  4.47           H  
ATOM   1701  HA  ARG A 115       8.998  24.533   5.461  1.00  4.47           H  
ATOM   1702 1HB  ARG A 115       9.959  23.594   8.170  1.00  4.47           H  
ATOM   1703 2HB  ARG A 115      10.826  23.364   6.672  1.00  4.47           H  
ATOM   1704 1HG  ARG A 115      10.072  26.110   7.727  1.00  4.47           H  
ATOM   1705 2HG  ARG A 115      11.626  25.303   8.050  1.00  4.47           H  
ATOM   1706 1HD  ARG A 115      10.518  25.930   5.312  1.00  4.47           H  
ATOM   1707 2HD  ARG A 115      11.738  26.898   6.176  1.00  4.47           H  
ATOM   1708  HE  ARG A 115      12.083  24.264   4.903  1.00  4.47           H  
ATOM   1709 1HH1 ARG A 115      13.479  26.777   6.990  1.00  4.47           H  
ATOM   1710 2HH1 ARG A 115      15.115  26.186   6.804  1.00  4.47           H  
ATOM   1711 1HH2 ARG A 115      14.180  23.511   4.684  1.00  4.47           H  
ATOM   1712 2HH2 ARG A 115      15.520  24.338   5.488  1.00  4.47           H  
ATOM   1713  N   GLU A 116       9.066  22.028   5.118  1.00  3.49           N  
ATOM   1714  CA  GLU A 116       8.889  20.674   4.563  1.00  3.49           C  
ATOM   1715  C   GLU A 116       8.934  19.511   5.570  1.00  3.49           C  
ATOM   1716  O   GLU A 116       8.756  18.356   5.194  1.00  3.49           O  
ATOM   1717  CB  GLU A 116       9.935  20.440   3.467  1.00  3.49           C  
ATOM   1718  CG  GLU A 116      11.388  20.402   3.945  1.00  3.49           C  
ATOM   1719  CD  GLU A 116      12.029  21.767   4.054  1.00  3.49           C  
ATOM   1720  OE1 GLU A 116      11.313  22.738   4.153  1.00  3.49           O  
ATOM   1721  OE2 GLU A 116      13.240  21.847   4.031  1.00  3.49           O  
ATOM   1722  H   GLU A 116       9.750  22.606   4.654  1.00  3.49           H  
ATOM   1723  HA  GLU A 116       7.906  20.648   4.091  1.00  3.49           H  
ATOM   1724 1HB  GLU A 116       9.728  19.492   2.971  1.00  3.49           H  
ATOM   1725 2HB  GLU A 116       9.852  21.224   2.716  1.00  3.49           H  
ATOM   1726 1HG  GLU A 116      11.424  19.923   4.924  1.00  3.49           H  
ATOM   1727 2HG  GLU A 116      11.966  19.790   3.255  1.00  3.49           H  
ATOM   1728  N   ASP A 117       9.203  19.816   6.832  1.00  2.62           N  
ATOM   1729  CA  ASP A 117       9.227  18.864   7.928  1.00  2.62           C  
ATOM   1730  C   ASP A 117       7.885  18.141   8.082  1.00  2.62           C  
ATOM   1731  O   ASP A 117       7.843  17.016   8.582  1.00  2.62           O  
ATOM   1732  CB  ASP A 117       9.509  19.601   9.239  1.00  2.62           C  
ATOM   1733  CG  ASP A 117      10.943  20.100   9.399  1.00  2.62           C  
ATOM   1734  OD1 ASP A 117      11.812  19.670   8.678  1.00  2.62           O  
ATOM   1735  OD2 ASP A 117      11.137  20.955  10.222  1.00  2.62           O  
ATOM   1736  H   ASP A 117       9.353  20.788   7.046  1.00  2.62           H  
ATOM   1737  HA  ASP A 117      10.006  18.127   7.734  1.00  2.62           H  
ATOM   1738 1HB  ASP A 117       8.834  20.462   9.308  1.00  2.62           H  
ATOM   1739 2HB  ASP A 117       9.272  18.943  10.074  1.00  2.62           H  
ATOM   1740  N   TYR A 118       6.783  18.795   7.687  1.00  1.93           N  
ATOM   1741  CA  TYR A 118       5.465  18.165   7.849  1.00  1.93           C  
ATOM   1742  C   TYR A 118       5.152  17.226   6.687  1.00  1.93           C  
ATOM   1743  O   TYR A 118       5.374  17.563   5.523  1.00  1.93           O  
ATOM   1744  CB  TYR A 118       4.383  19.224   7.985  1.00  1.93           C  
ATOM   1745  CG  TYR A 118       4.579  20.016   9.220  1.00  1.93           C  
ATOM   1746  CD1 TYR A 118       5.231  21.218   9.111  1.00  1.93           C  
ATOM   1747  CD2 TYR A 118       4.165  19.544  10.461  1.00  1.93           C  
ATOM   1748  CE1 TYR A 118       5.478  21.966  10.204  1.00  1.93           C  
ATOM   1749  CE2 TYR A 118       4.412  20.306  11.591  1.00  1.93           C  
ATOM   1750  CZ  TYR A 118       5.075  21.525  11.462  1.00  1.93           C  
ATOM   1751  OH  TYR A 118       5.336  22.314  12.579  1.00  1.93           O  
ATOM   1752  H   TYR A 118       6.887  19.732   7.284  1.00  1.93           H  
ATOM   1753  HA  TYR A 118       5.473  17.564   8.755  1.00  1.93           H  
ATOM   1754 1HB  TYR A 118       4.407  19.898   7.129  1.00  1.93           H  
ATOM   1755 2HB  TYR A 118       3.399  18.751   8.021  1.00  1.93           H  
ATOM   1756  HD1 TYR A 118       5.552  21.573   8.134  1.00  1.93           H  
ATOM   1757  HD2 TYR A 118       3.654  18.581  10.544  1.00  1.93           H  
ATOM   1758  HE1 TYR A 118       5.990  22.919  10.093  1.00  1.93           H  
ATOM   1759  HE2 TYR A 118       4.091  19.949  12.572  1.00  1.93           H  
ATOM   1760  HH  TYR A 118       5.626  23.228  12.294  1.00  1.93           H  
ATOM   1761  N   ASP A 119       4.617  16.052   7.023  1.00  1.44           N  
ATOM   1762  CA  ASP A 119       4.275  15.013   6.056  1.00  1.44           C  
ATOM   1763  C   ASP A 119       2.808  14.950   5.660  1.00  1.44           C  
ATOM   1764  O   ASP A 119       2.484  14.634   4.512  1.00  1.44           O  
ATOM   1765  CB  ASP A 119       4.695  13.653   6.616  1.00  1.44           C  
ATOM   1766  CG  ASP A 119       6.204  13.520   6.746  1.00  1.44           C  
ATOM   1767  OD1 ASP A 119       6.856  13.609   5.737  1.00  1.44           O  
ATOM   1768  OD2 ASP A 119       6.711  13.369   7.849  1.00  1.44           O  
ATOM   1769  H   ASP A 119       4.413  15.875   8.003  1.00  1.44           H  
ATOM   1770  HA  ASP A 119       4.854  15.202   5.152  1.00  1.44           H  
ATOM   1771 1HB  ASP A 119       4.231  13.511   7.598  1.00  1.44           H  
ATOM   1772 2HB  ASP A 119       4.312  12.862   5.971  1.00  1.44           H  
ATOM   1773  N   ASP A 120       1.920  15.269   6.598  1.00  1.12           N  
ATOM   1774  CA  ASP A 120       0.494  15.086   6.347  1.00  1.12           C  
ATOM   1775  C   ASP A 120      -0.296  16.293   6.830  1.00  1.12           C  
ATOM   1776  O   ASP A 120      -0.027  16.834   7.902  1.00  1.12           O  
ATOM   1777  CB  ASP A 120       0.011  13.847   7.102  1.00  1.12           C  
ATOM   1778  CG  ASP A 120       0.794  12.530   6.738  1.00  1.12           C  
ATOM   1779  OD1 ASP A 120       0.543  11.891   5.739  1.00  1.12           O  
ATOM   1780  OD2 ASP A 120       1.649  12.180   7.518  1.00  1.12           O  
ATOM   1781  H   ASP A 120       2.250  15.564   7.515  1.00  1.12           H  
ATOM   1782  HA  ASP A 120       0.327  14.963   5.277  1.00  1.12           H  
ATOM   1783 1HB  ASP A 120       0.090  14.017   8.154  1.00  1.12           H  
ATOM   1784 2HB  ASP A 120      -1.048  13.687   6.887  1.00  1.12           H  
ATOM   1785  N   TRP A 121      -1.268  16.720   6.027  1.00  0.92           N  
ATOM   1786  CA  TRP A 121      -2.126  17.857   6.376  1.00  0.92           C  
ATOM   1787  C   TRP A 121      -3.603  17.490   6.308  1.00  0.92           C  
ATOM   1788  O   TRP A 121      -4.011  16.704   5.450  1.00  0.92           O  
ATOM   1789  CB  TRP A 121      -1.853  19.018   5.426  1.00  0.92           C  
ATOM   1790  CG  TRP A 121      -0.479  19.611   5.577  1.00  0.92           C  
ATOM   1791  CD1 TRP A 121       0.697  19.131   5.066  1.00  0.92           C  
ATOM   1792  CD2 TRP A 121      -0.151  20.844   6.243  1.00  0.92           C  
ATOM   1793  NE1 TRP A 121       1.730  19.968   5.394  1.00  0.92           N  
ATOM   1794  CE2 TRP A 121       1.234  21.022   6.117  1.00  0.92           C  
ATOM   1795  CE3 TRP A 121      -0.908  21.798   6.920  1.00  0.92           C  
ATOM   1796  CZ2 TRP A 121       1.883  22.123   6.654  1.00  0.92           C  
ATOM   1797  CZ3 TRP A 121      -0.264  22.899   7.443  1.00  0.92           C  
ATOM   1798  CH2 TRP A 121       1.101  23.057   7.318  1.00  0.92           C  
ATOM   1799  H   TRP A 121      -1.428  16.237   5.153  1.00  0.92           H  
ATOM   1800  HA  TRP A 121      -1.896  18.174   7.388  1.00  0.92           H  
ATOM   1801 1HB  TRP A 121      -1.977  18.684   4.398  1.00  0.92           H  
ATOM   1802 2HB  TRP A 121      -2.591  19.804   5.605  1.00  0.92           H  
ATOM   1803  HD1 TRP A 121       0.800  18.216   4.483  1.00  0.92           H  
ATOM   1804  HE1 TRP A 121       2.699  19.834   5.128  1.00  0.92           H  
ATOM   1805  HE3 TRP A 121      -1.984  21.674   7.025  1.00  0.92           H  
ATOM   1806  HZ2 TRP A 121       2.962  22.268   6.561  1.00  0.92           H  
ATOM   1807  HZ3 TRP A 121      -0.863  23.630   7.959  1.00  0.92           H  
ATOM   1808  HH2 TRP A 121       1.577  23.937   7.745  1.00  0.92           H  
ATOM   1809  N   GLY A 122      -4.400  18.090   7.187  1.00  0.80           N  
ATOM   1810  CA  GLY A 122      -5.840  17.867   7.189  1.00  0.80           C  
ATOM   1811  C   GLY A 122      -6.574  18.756   6.201  1.00  0.80           C  
ATOM   1812  O   GLY A 122      -5.973  19.567   5.498  1.00  0.80           O  
ATOM   1813  H   GLY A 122      -3.984  18.693   7.897  1.00  0.80           H  
ATOM   1814 1HA  GLY A 122      -6.046  16.825   6.946  1.00  0.80           H  
ATOM   1815 2HA  GLY A 122      -6.226  18.040   8.193  1.00  0.80           H  
ATOM   1816  N   GLN A 123      -7.895  18.597   6.173  1.00  0.72           N  
ATOM   1817  CA  GLN A 123      -8.786  19.329   5.275  1.00  0.72           C  
ATOM   1818  C   GLN A 123      -8.940  20.829   5.561  1.00  0.72           C  
ATOM   1819  O   GLN A 123      -9.288  21.600   4.666  1.00  0.72           O  
ATOM   1820  CB  GLN A 123     -10.157  18.642   5.291  1.00  0.72           C  
ATOM   1821  CG  GLN A 123     -10.944  18.740   6.620  1.00  0.72           C  
ATOM   1822  CD  GLN A 123     -12.227  17.904   6.554  1.00  0.72           C  
ATOM   1823  OE1 GLN A 123     -12.553  17.389   5.477  1.00  0.72           O  
ATOM   1824  NE2 GLN A 123     -12.955  17.753   7.664  1.00  0.72           N  
ATOM   1825  H   GLN A 123      -8.297  17.911   6.795  1.00  0.72           H  
ATOM   1826  HA  GLN A 123      -8.379  19.237   4.269  1.00  0.72           H  
ATOM   1827 1HB  GLN A 123     -10.781  19.076   4.510  1.00  0.72           H  
ATOM   1828 2HB  GLN A 123     -10.033  17.585   5.057  1.00  0.72           H  
ATOM   1829 1HG  GLN A 123     -10.323  18.371   7.434  1.00  0.72           H  
ATOM   1830 2HG  GLN A 123     -11.221  19.783   6.802  1.00  0.72           H  
ATOM   1831 1HE2 GLN A 123     -13.798  17.215   7.634  1.00  0.72           H  
ATOM   1832 2HE2 GLN A 123     -12.693  18.191   8.552  1.00  0.72           H  
ATOM   1833  N   GLY A 124      -8.680  21.232   6.797  1.00  0.67           N  
ATOM   1834  CA  GLY A 124      -8.799  22.624   7.216  1.00  0.67           C  
ATOM   1835  C   GLY A 124     -10.183  22.970   7.774  1.00  0.67           C  
ATOM   1836  O   GLY A 124     -11.201  22.453   7.306  1.00  0.67           O  
ATOM   1837  H   GLY A 124      -8.366  20.557   7.486  1.00  0.67           H  
ATOM   1838 1HA  GLY A 124      -8.047  22.799   7.973  1.00  0.67           H  
ATOM   1839 2HA  GLY A 124      -8.568  23.281   6.381  1.00  0.67           H  
ATOM   1840  N   ILE A 125     -10.217  23.881   8.752  1.00  0.65           N  
ATOM   1841  CA  ILE A 125     -11.458  24.327   9.384  1.00  0.65           C  
ATOM   1842  C   ILE A 125     -11.646  25.841   9.352  1.00  0.65           C  
ATOM   1843  O   ILE A 125     -10.790  26.587   9.824  1.00  0.65           O  
ATOM   1844  CB  ILE A 125     -11.486  23.938  10.861  1.00  0.65           C  
ATOM   1845  CG1 ILE A 125     -11.364  22.497  11.059  1.00  0.65           C  
ATOM   1846  CG2 ILE A 125     -12.721  24.395  11.451  1.00  0.65           C  
ATOM   1847  CD1 ILE A 125     -11.181  22.202  12.509  1.00  0.65           C  
ATOM   1848  H   ILE A 125      -9.329  24.242   9.082  1.00  0.65           H  
ATOM   1849  HA  ILE A 125     -12.296  23.864   8.867  1.00  0.65           H  
ATOM   1850  HB  ILE A 125     -10.645  24.404  11.378  1.00  0.65           H  
ATOM   1851 1HG1 ILE A 125     -12.251  21.982  10.692  1.00  0.65           H  
ATOM   1852 2HG1 ILE A 125     -10.500  22.137  10.516  1.00  0.65           H  
ATOM   1853 1HG2 ILE A 125     -12.744  24.129  12.484  1.00  0.65           H  
ATOM   1854 2HG2 ILE A 125     -12.798  25.473  11.358  1.00  0.65           H  
ATOM   1855 3HG2 ILE A 125     -13.552  23.917  10.938  1.00  0.65           H  
ATOM   1856 1HD1 ILE A 125     -11.074  21.184  12.711  1.00  0.65           H  
ATOM   1857 2HD1 ILE A 125     -10.287  22.711  12.850  1.00  0.65           H  
ATOM   1858 3HD1 ILE A 125     -12.046  22.558  13.032  1.00  0.65           H  
ATOM   1859  N   GLN A 126     -12.770  26.313   8.825  1.00  0.64           N  
ATOM   1860  CA  GLN A 126     -12.997  27.758   8.809  1.00  0.64           C  
ATOM   1861  C   GLN A 126     -13.584  28.274  10.125  1.00  0.64           C  
ATOM   1862  O   GLN A 126     -14.632  27.794  10.591  1.00  0.64           O  
ATOM   1863  CB  GLN A 126     -13.931  28.158   7.663  1.00  0.64           C  
ATOM   1864  CG  GLN A 126     -14.253  29.688   7.567  1.00  0.64           C  
ATOM   1865  CD  GLN A 126     -13.073  30.587   7.099  1.00  0.64           C  
ATOM   1866  OE1 GLN A 126     -12.503  30.354   6.027  1.00  0.64           O  
ATOM   1867  NE2 GLN A 126     -12.729  31.616   7.867  1.00  0.64           N  
ATOM   1868  H   GLN A 126     -13.454  25.680   8.434  1.00  0.64           H  
ATOM   1869  HA  GLN A 126     -12.043  28.259   8.662  1.00  0.64           H  
ATOM   1870 1HB  GLN A 126     -13.485  27.856   6.716  1.00  0.64           H  
ATOM   1871 2HB  GLN A 126     -14.876  27.625   7.763  1.00  0.64           H  
ATOM   1872 1HG  GLN A 126     -15.067  29.819   6.857  1.00  0.64           H  
ATOM   1873 2HG  GLN A 126     -14.569  30.043   8.551  1.00  0.64           H  
ATOM   1874 1HE2 GLN A 126     -11.993  32.218   7.577  1.00  0.64           H  
ATOM   1875 2HE2 GLN A 126     -13.221  31.802   8.731  1.00  0.64           H  
ATOM   1876  N   VAL A 127     -12.905  29.262  10.695  1.00  0.66           N  
ATOM   1877  CA  VAL A 127     -13.340  29.950  11.902  1.00  0.66           C  
ATOM   1878  C   VAL A 127     -13.577  31.411  11.587  1.00  0.66           C  
ATOM   1879  O   VAL A 127     -12.696  32.082  11.035  1.00  0.66           O  
ATOM   1880  CB  VAL A 127     -12.283  29.855  13.015  1.00  0.66           C  
ATOM   1881  CG1 VAL A 127     -12.732  30.661  14.242  1.00  0.66           C  
ATOM   1882  CG2 VAL A 127     -12.055  28.369  13.387  1.00  0.66           C  
ATOM   1883  H   VAL A 127     -12.024  29.557  10.267  1.00  0.66           H  
ATOM   1884  HA  VAL A 127     -14.275  29.509  12.250  1.00  0.66           H  
ATOM   1885  HB  VAL A 127     -11.369  30.280  12.661  1.00  0.66           H  
ATOM   1886 1HG1 VAL A 127     -11.979  30.595  15.028  1.00  0.66           H  
ATOM   1887 2HG1 VAL A 127     -12.867  31.703  13.960  1.00  0.66           H  
ATOM   1888 3HG1 VAL A 127     -13.667  30.273  14.593  1.00  0.66           H  
ATOM   1889 1HG2 VAL A 127     -11.295  28.304  14.167  1.00  0.66           H  
ATOM   1890 2HG2 VAL A 127     -12.988  27.939  13.751  1.00  0.66           H  
ATOM   1891 3HG2 VAL A 127     -11.716  27.813  12.509  1.00  0.66           H  
ATOM   1892  N   THR A 128     -14.757  31.908  11.927  1.00  0.71           N  
ATOM   1893  CA  THR A 128     -15.057  33.308  11.680  1.00  0.71           C  
ATOM   1894  C   THR A 128     -15.378  33.998  12.983  1.00  0.71           C  
ATOM   1895  O   THR A 128     -16.127  33.459  13.800  1.00  0.71           O  
ATOM   1896  CB  THR A 128     -16.206  33.486  10.658  1.00  0.71           C  
ATOM   1897  OG1 THR A 128     -15.842  32.874   9.408  1.00  0.71           O  
ATOM   1898  CG2 THR A 128     -16.457  34.972  10.418  1.00  0.71           C  
ATOM   1899  H   THR A 128     -15.451  31.297  12.372  1.00  0.71           H  
ATOM   1900  HA  THR A 128     -14.176  33.794  11.296  1.00  0.71           H  
ATOM   1901  HB  THR A 128     -17.109  33.011  11.037  1.00  0.71           H  
ATOM   1902  HG1 THR A 128     -16.483  33.126   8.735  1.00  0.71           H  
ATOM   1903 1HG2 THR A 128     -17.261  35.091   9.693  1.00  0.71           H  
ATOM   1904 2HG2 THR A 128     -16.738  35.462  11.345  1.00  0.71           H  
ATOM   1905 3HG2 THR A 128     -15.550  35.434  10.031  1.00  0.71           H  
ATOM   1906  N   VAL A 129     -14.779  35.167  13.202  1.00  0.83           N  
ATOM   1907  CA  VAL A 129     -15.037  35.882  14.439  1.00  0.83           C  
ATOM   1908  C   VAL A 129     -15.629  37.267  14.169  1.00  0.83           C  
ATOM   1909  O   VAL A 129     -15.052  38.067  13.431  1.00  0.83           O  
ATOM   1910  CB  VAL A 129     -13.733  36.034  15.236  1.00  0.83           C  
ATOM   1911  CG1 VAL A 129     -14.012  36.764  16.531  1.00  0.83           C  
ATOM   1912  CG2 VAL A 129     -13.087  34.675  15.484  1.00  0.83           C  
ATOM   1913  H   VAL A 129     -14.135  35.561  12.513  1.00  0.83           H  
ATOM   1914  HA  VAL A 129     -15.744  35.311  15.034  1.00  0.83           H  
ATOM   1915  HB  VAL A 129     -13.040  36.632  14.663  1.00  0.83           H  
ATOM   1916 1HG1 VAL A 129     -13.094  36.887  17.086  1.00  0.83           H  
ATOM   1917 2HG1 VAL A 129     -14.440  37.739  16.317  1.00  0.83           H  
ATOM   1918 3HG1 VAL A 129     -14.714  36.177  17.124  1.00  0.83           H  
ATOM   1919 1HG2 VAL A 129     -12.157  34.819  16.026  1.00  0.83           H  
ATOM   1920 2HG2 VAL A 129     -13.752  34.054  16.061  1.00  0.83           H  
ATOM   1921 3HG2 VAL A 129     -12.873  34.194  14.533  1.00  0.83           H  
ATOM   1922  N   SER A 130     -16.794  37.534  14.757  1.00  1.04           N  
ATOM   1923  CA  SER A 130     -17.469  38.825  14.600  1.00  1.04           C  
ATOM   1924  C   SER A 130     -18.445  39.092  15.709  1.00  1.04           C  
ATOM   1925  O   SER A 130     -19.222  38.214  16.083  1.00  1.04           O  
ATOM   1926  CB  SER A 130     -18.262  38.901  13.309  1.00  1.04           C  
ATOM   1927  OG  SER A 130     -18.943  40.150  13.221  1.00  1.04           O  
ATOM   1928  H   SER A 130     -17.213  36.804  15.338  1.00  1.04           H  
ATOM   1929  HA  SER A 130     -16.715  39.613  14.608  1.00  1.04           H  
ATOM   1930 1HB  SER A 130     -17.591  38.784  12.457  1.00  1.04           H  
ATOM   1931 2HB  SER A 130     -18.984  38.087  13.276  1.00  1.04           H  
ATOM   1932  HG  SER A 130     -19.593  40.196  13.998  1.00  1.04           H  
ATOM   1933  N   SER A 131     -18.496  40.319  16.188  1.00  1.37           N  
ATOM   1934  CA  SER A 131     -19.499  40.566  17.196  1.00  1.37           C  
ATOM   1935  C   SER A 131     -20.826  40.329  16.514  1.00  1.37           C  
ATOM   1936  O   SER A 131     -20.905  40.418  15.279  1.00  1.37           O  
ATOM   1937  CB  SER A 131     -19.401  41.980  17.733  1.00  1.37           C  
ATOM   1938  OG  SER A 131     -19.732  42.916  16.749  1.00  1.37           O  
ATOM   1939  H   SER A 131     -17.865  41.043  15.869  1.00  1.37           H  
ATOM   1940  HA  SER A 131     -19.388  39.854  18.016  1.00  1.37           H  
ATOM   1941 1HB  SER A 131     -20.074  42.091  18.584  1.00  1.37           H  
ATOM   1942 2HB  SER A 131     -18.389  42.163  18.090  1.00  1.37           H  
ATOM   1943  HG  SER A 131     -20.651  42.746  16.522  1.00  1.37           H  
ATOM   1944  N   ALA A 132     -21.833  39.983  17.319  1.00  1.83           N  
ATOM   1945  CA  ALA A 132     -23.215  39.677  16.934  1.00  1.83           C  
ATOM   1946  C   ALA A 132     -23.367  38.363  16.147  1.00  1.83           C  
ATOM   1947  O   ALA A 132     -24.493  37.926  15.903  1.00  1.83           O  
ATOM   1948  CB  ALA A 132     -23.798  40.811  16.104  1.00  1.83           C  
ATOM   1949  H   ALA A 132     -21.637  39.889  18.314  1.00  1.83           H  
ATOM   1950  HA  ALA A 132     -23.792  39.581  17.854  1.00  1.83           H  
ATOM   1951 1HB  ALA A 132     -24.838  40.585  15.875  1.00  1.83           H  
ATOM   1952 2HB  ALA A 132     -23.743  41.739  16.670  1.00  1.83           H  
ATOM   1953 3HB  ALA A 132     -23.252  40.923  15.173  1.00  1.83           H  
ATOM   1954  N   ALA A 133     -22.260  37.690  15.820  1.00  2.42           N  
ATOM   1955  CA  ALA A 133     -22.300  36.426  15.101  1.00  2.42           C  
ATOM   1956  C   ALA A 133     -23.255  36.519  13.908  1.00  2.42           C  
ATOM   1957  O   ALA A 133     -23.050  37.354  13.024  1.00  2.42           O  
ATOM   1958  CB  ALA A 133     -22.679  35.289  16.037  1.00  2.42           C  
ATOM   1959  H   ALA A 133     -21.339  38.071  16.040  1.00  2.42           H  
ATOM   1960  HA  ALA A 133     -21.299  36.233  14.713  1.00  2.42           H  
ATOM   1961 1HB  ALA A 133     -22.667  34.344  15.488  1.00  2.42           H  
ATOM   1962 2HB  ALA A 133     -21.957  35.239  16.844  1.00  2.42           H  
ATOM   1963 3HB  ALA A 133     -23.671  35.461  16.450  1.00  2.42           H  
ATOM   1964  N   ALA A 134     -24.252  35.619  13.879  1.00  3.04           N  
ATOM   1965  CA  ALA A 134     -25.277  35.452  12.839  1.00  3.04           C  
ATOM   1966  C   ALA A 134     -25.337  33.982  12.456  1.00  3.04           C  
ATOM   1967  O   ALA A 134     -25.499  33.126  13.325  1.00  3.04           O  
ATOM   1968  OXT ALA A 134     -24.932  33.646  11.346  1.00  3.04           O  
ATOM   1969  CB  ALA A 134     -25.027  36.296  11.589  1.00  3.04           C  
ATOM   1970  H   ALA A 134     -24.324  34.997  14.665  1.00  3.04           H  
ATOM   1971  HA  ALA A 134     -26.242  35.733  13.261  1.00  3.04           H  
ATOM   1972 1HB  ALA A 134     -25.825  36.107  10.874  1.00  3.04           H  
ATOM   1973 2HB  ALA A 134     -25.032  37.357  11.832  1.00  3.04           H  
ATOM   1974 3HB  ALA A 134     -24.073  36.023  11.139  1.00  3.04           H  
TER    1975
ENDMDL

REMARK ID 449207 MODEL 5 2022-11-12_00000029_2_19
PFRMAT TS
TARGET 2022-11-12_00000029_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.116  -1.898  -5.128  1.00  4.64           N  
ATOM      2  CA  ALA A   1       1.215  -1.400  -4.816  1.00  4.64           C  
ATOM      3  C   ALA A   1       1.144   0.044  -4.357  1.00  4.64           C  
ATOM      4  O   ALA A   1       0.239   0.786  -4.738  1.00  4.64           O  
ATOM      5  CB  ALA A   1       2.126  -1.512  -6.026  1.00  4.64           C  
ATOM      6 1H   ALA A   1      -0.252  -2.798  -4.692  1.00  4.64           H  
ATOM      7 2H   ALA A   1      -0.804  -1.246  -4.777  1.00  4.64           H  
ATOM      8 3H   ALA A   1      -0.217  -1.987  -6.129  1.00  4.64           H  
ATOM      9  HA  ALA A   1       1.623  -1.997  -4.001  1.00  4.64           H  
ATOM     10 1HB  ALA A   1       3.120  -1.147  -5.766  1.00  4.64           H  
ATOM     11 2HB  ALA A   1       2.189  -2.553  -6.339  1.00  4.64           H  
ATOM     12 3HB  ALA A   1       1.722  -0.912  -6.839  1.00  4.64           H  
ATOM     13  N   MET A   2       2.102   0.445  -3.535  1.00  3.75           N  
ATOM     14  CA  MET A   2       2.137   1.814  -3.036  1.00  3.75           C  
ATOM     15  C   MET A   2       2.849   2.784  -3.963  1.00  3.75           C  
ATOM     16  O   MET A   2       3.965   2.537  -4.428  1.00  3.75           O  
ATOM     17  CB  MET A   2       2.792   1.856  -1.656  1.00  3.75           C  
ATOM     18  CG  MET A   2       2.902   3.256  -1.064  1.00  3.75           C  
ATOM     19  SD  MET A   2       1.324   4.029  -0.740  1.00  3.75           S  
ATOM     20  CE  MET A   2       1.850   5.740  -0.732  1.00  3.75           C  
ATOM     21  H   MET A   2       2.824  -0.200  -3.244  1.00  3.75           H  
ATOM     22  HA  MET A   2       1.110   2.162  -2.935  1.00  3.75           H  
ATOM     23 1HB  MET A   2       2.224   1.242  -0.960  1.00  3.75           H  
ATOM     24 2HB  MET A   2       3.802   1.443  -1.715  1.00  3.75           H  
ATOM     25 1HG  MET A   2       3.449   3.195  -0.125  1.00  3.75           H  
ATOM     26 2HG  MET A   2       3.469   3.896  -1.727  1.00  3.75           H  
ATOM     27 1HE  MET A   2       0.994   6.385  -0.543  1.00  3.75           H  
ATOM     28 2HE  MET A   2       2.598   5.888   0.047  1.00  3.75           H  
ATOM     29 3HE  MET A   2       2.285   5.992  -1.697  1.00  3.75           H  
ATOM     30  N   ALA A   3       2.227   3.938  -4.180  1.00  2.85           N  
ATOM     31  CA  ALA A   3       2.818   4.989  -4.996  1.00  2.85           C  
ATOM     32  C   ALA A   3       3.838   5.759  -4.179  1.00  2.85           C  
ATOM     33  O   ALA A   3       3.604   6.900  -3.784  1.00  2.85           O  
ATOM     34  CB  ALA A   3       1.753   5.938  -5.515  1.00  2.85           C  
ATOM     35  H   ALA A   3       1.313   4.082  -3.772  1.00  2.85           H  
ATOM     36  HA  ALA A   3       3.331   4.525  -5.840  1.00  2.85           H  
ATOM     37 1HB  ALA A   3       2.223   6.711  -6.134  1.00  2.85           H  
ATOM     38 2HB  ALA A   3       1.031   5.384  -6.115  1.00  2.85           H  
ATOM     39 3HB  ALA A   3       1.245   6.407  -4.675  1.00  2.85           H  
ATOM     40  N   GLU A   4       4.972   5.116  -3.917  1.00  2.09           N  
ATOM     41  CA  GLU A   4       6.013   5.702  -3.076  1.00  2.09           C  
ATOM     42  C   GLU A   4       6.538   6.999  -3.701  1.00  2.09           C  
ATOM     43  O   GLU A   4       6.951   7.915  -2.977  1.00  2.09           O  
ATOM     44  CB  GLU A   4       7.117   4.684  -2.807  1.00  2.09           C  
ATOM     45  CG  GLU A   4       6.668   3.531  -1.888  1.00  2.09           C  
ATOM     46  CD  GLU A   4       7.747   2.494  -1.554  1.00  2.09           C  
ATOM     47  OE1 GLU A   4       8.771   2.442  -2.213  1.00  2.09           O  
ATOM     48  OE2 GLU A   4       7.542   1.761  -0.612  1.00  2.09           O  
ATOM     49  H   GLU A   4       5.057   4.167  -4.283  1.00  2.09           H  
ATOM     50  HA  GLU A   4       5.567   5.958  -2.114  1.00  2.09           H  
ATOM     51 1HB  GLU A   4       7.467   4.267  -3.748  1.00  2.09           H  
ATOM     52 2HB  GLU A   4       7.939   5.165  -2.320  1.00  2.09           H  
ATOM     53 1HG  GLU A   4       6.294   3.957  -0.958  1.00  2.09           H  
ATOM     54 2HG  GLU A   4       5.836   3.022  -2.374  1.00  2.09           H  
ATOM     55  N   VAL A   5       6.547   7.030  -5.043  1.00  1.53           N  
ATOM     56  CA  VAL A   5       6.893   8.184  -5.873  1.00  1.53           C  
ATOM     57  C   VAL A   5       5.755   8.391  -6.855  1.00  1.53           C  
ATOM     58  O   VAL A   5       5.256   7.439  -7.458  1.00  1.53           O  
ATOM     59  CB  VAL A   5       8.212   8.034  -6.659  1.00  1.53           C  
ATOM     60  CG1 VAL A   5       8.476   9.279  -7.561  1.00  1.53           C  
ATOM     61  CG2 VAL A   5       9.307   7.869  -5.721  1.00  1.53           C  
ATOM     62  H   VAL A   5       6.235   6.196  -5.522  1.00  1.53           H  
ATOM     63  HA  VAL A   5       6.971   9.060  -5.248  1.00  1.53           H  
ATOM     64  HB  VAL A   5       8.145   7.168  -7.293  1.00  1.53           H  
ATOM     65 1HG1 VAL A   5       9.410   9.136  -8.103  1.00  1.53           H  
ATOM     66 2HG1 VAL A   5       7.667   9.400  -8.279  1.00  1.53           H  
ATOM     67 3HG1 VAL A   5       8.546  10.173  -6.937  1.00  1.53           H  
ATOM     68 1HG2 VAL A   5      10.225   7.741  -6.279  1.00  1.53           H  
ATOM     69 2HG2 VAL A   5       9.376   8.747  -5.079  1.00  1.53           H  
ATOM     70 3HG2 VAL A   5       9.103   6.994  -5.138  1.00  1.53           H  
ATOM     71  N   GLN A   6       5.318   9.627  -6.983  1.00  1.16           N  
ATOM     72  CA  GLN A   6       4.257   9.953  -7.916  1.00  1.16           C  
ATOM     73  C   GLN A   6       4.743  10.976  -8.920  1.00  1.16           C  
ATOM     74  O   GLN A   6       5.212  12.053  -8.539  1.00  1.16           O  
ATOM     75  CB  GLN A   6       3.021  10.510  -7.207  1.00  1.16           C  
ATOM     76  CG  GLN A   6       1.888  10.917  -8.177  1.00  1.16           C  
ATOM     77  CD  GLN A   6       1.193   9.702  -8.836  1.00  1.16           C  
ATOM     78  OE1 GLN A   6       0.597   8.880  -8.123  1.00  1.16           O  
ATOM     79  NE2 GLN A   6       1.263   9.574 -10.173  1.00  1.16           N  
ATOM     80  H   GLN A   6       5.763  10.355  -6.429  1.00  1.16           H  
ATOM     81  HA  GLN A   6       3.973   9.054  -8.460  1.00  1.16           H  
ATOM     82 1HB  GLN A   6       2.631   9.764  -6.513  1.00  1.16           H  
ATOM     83 2HB  GLN A   6       3.302  11.390  -6.622  1.00  1.16           H  
ATOM     84 1HG  GLN A   6       1.138  11.484  -7.628  1.00  1.16           H  
ATOM     85 2HG  GLN A   6       2.306  11.531  -8.970  1.00  1.16           H  
ATOM     86 1HE2 GLN A   6       0.825   8.794 -10.622  1.00  1.16           H  
ATOM     87 2HE2 GLN A   6       1.773  10.252 -10.753  1.00  1.16           H  
ATOM     88  N   LEU A   7       4.689  10.621 -10.199  1.00  0.93           N  
ATOM     89  CA  LEU A   7       5.077  11.562 -11.236  1.00  0.93           C  
ATOM     90  C   LEU A   7       3.781  12.131 -11.833  1.00  0.93           C  
ATOM     91  O   LEU A   7       2.814  11.385 -12.051  1.00  0.93           O  
ATOM     92  CB  LEU A   7       5.916  10.867 -12.326  1.00  0.93           C  
ATOM     93  CG  LEU A   7       7.203  10.126 -11.860  1.00  0.93           C  
ATOM     94  CD1 LEU A   7       7.887   9.518 -13.055  1.00  0.93           C  
ATOM     95  CD2 LEU A   7       8.103  11.063 -11.154  1.00  0.93           C  
ATOM     96  H   LEU A   7       4.342   9.705 -10.451  1.00  0.93           H  
ATOM     97  HA  LEU A   7       5.654  12.378 -10.801  1.00  0.93           H  
ATOM     98 1HB  LEU A   7       5.298  10.138 -12.807  1.00  0.93           H  
ATOM     99 2HB  LEU A   7       6.206  11.610 -13.066  1.00  0.93           H  
ATOM    100  HG  LEU A   7       6.929   9.313 -11.185  1.00  0.93           H  
ATOM    101 1HD1 LEU A   7       8.771   8.986 -12.731  1.00  0.93           H  
ATOM    102 2HD1 LEU A   7       7.221   8.831 -13.546  1.00  0.93           H  
ATOM    103 3HD1 LEU A   7       8.170  10.299 -13.753  1.00  0.93           H  
ATOM    104 1HD2 LEU A   7       8.992  10.534 -10.825  1.00  0.93           H  
ATOM    105 2HD2 LEU A   7       8.384  11.879 -11.822  1.00  0.93           H  
ATOM    106 3HD2 LEU A   7       7.573  11.454 -10.297  1.00  0.93           H  
ATOM    107  N   VAL A   8       3.744  13.440 -12.064  1.00  0.80           N  
ATOM    108  CA  VAL A   8       2.575  14.106 -12.642  1.00  0.80           C  
ATOM    109  C   VAL A   8       3.008  14.909 -13.848  1.00  0.80           C  
ATOM    110  O   VAL A   8       3.956  15.687 -13.768  1.00  0.80           O  
ATOM    111  CB  VAL A   8       1.893  15.024 -11.617  1.00  0.80           C  
ATOM    112  CG1 VAL A   8       0.697  15.721 -12.252  1.00  0.80           C  
ATOM    113  CG2 VAL A   8       1.489  14.211 -10.391  1.00  0.80           C  
ATOM    114  H   VAL A   8       4.562  13.999 -11.822  1.00  0.80           H  
ATOM    115  HA  VAL A   8       1.858  13.351 -12.964  1.00  0.80           H  
ATOM    116  HB  VAL A   8       2.596  15.800 -11.312  1.00  0.80           H  
ATOM    117 1HG1 VAL A   8       0.234  16.382 -11.522  1.00  0.80           H  
ATOM    118 2HG1 VAL A   8       1.023  16.309 -13.110  1.00  0.80           H  
ATOM    119 3HG1 VAL A   8      -0.027  14.975 -12.577  1.00  0.80           H  
ATOM    120 1HG2 VAL A   8       1.021  14.867  -9.659  1.00  0.80           H  
ATOM    121 2HG2 VAL A   8       0.786  13.430 -10.683  1.00  0.80           H  
ATOM    122 3HG2 VAL A   8       2.372  13.758  -9.948  1.00  0.80           H  
ATOM    123  N   GLU A   9       2.314  14.752 -14.963  1.00  0.73           N  
ATOM    124  CA  GLU A   9       2.767  15.428 -16.162  1.00  0.73           C  
ATOM    125  C   GLU A   9       1.728  16.400 -16.726  1.00  0.73           C  
ATOM    126  O   GLU A   9       0.521  16.147 -16.674  1.00  0.73           O  
ATOM    127  CB  GLU A   9       3.125  14.355 -17.185  1.00  0.73           C  
ATOM    128  CG  GLU A   9       4.135  13.369 -16.706  1.00  0.73           C  
ATOM    129  CD  GLU A   9       4.392  12.365 -17.706  1.00  0.73           C  
ATOM    130  OE1 GLU A   9       4.304  12.670 -18.858  1.00  0.73           O  
ATOM    131  OE2 GLU A   9       4.694  11.262 -17.334  1.00  0.73           O  
ATOM    132  H   GLU A   9       1.512  14.140 -14.990  1.00  0.73           H  
ATOM    133  HA  GLU A   9       3.659  15.989 -15.924  1.00  0.73           H  
ATOM    134 1HB  GLU A   9       2.236  13.850 -17.532  1.00  0.73           H  
ATOM    135 2HB  GLU A   9       3.606  14.796 -18.008  1.00  0.73           H  
ATOM    136 1HG  GLU A   9       5.062  13.891 -16.474  1.00  0.73           H  
ATOM    137 2HG  GLU A   9       3.779  12.883 -15.800  1.00  0.73           H  
ATOM    138  N   SER A  10       2.224  17.501 -17.298  1.00  0.71           N  
ATOM    139  CA  SER A  10       1.394  18.520 -17.937  1.00  0.71           C  
ATOM    140  C   SER A  10       2.069  19.210 -19.136  1.00  0.71           C  
ATOM    141  O   SER A  10       3.278  19.094 -19.345  1.00  0.71           O  
ATOM    142  CB  SER A  10       1.038  19.560 -16.902  1.00  0.71           C  
ATOM    143  OG  SER A  10       2.179  20.252 -16.465  1.00  0.71           O  
ATOM    144  H   SER A  10       3.232  17.642 -17.236  1.00  0.71           H  
ATOM    145  HA  SER A  10       0.482  18.037 -18.290  1.00  0.71           H  
ATOM    146 1HB  SER A  10       0.320  20.262 -17.319  1.00  0.71           H  
ATOM    147 2HB  SER A  10       0.561  19.071 -16.052  1.00  0.71           H  
ATOM    148  HG  SER A  10       2.803  19.580 -16.160  1.00  0.71           H  
ATOM    149  N   GLY A  11       1.281  19.955 -19.928  1.00  0.71           N  
ATOM    150  CA  GLY A  11       1.848  20.699 -21.068  1.00  0.71           C  
ATOM    151  C   GLY A  11       1.510  20.160 -22.469  1.00  0.71           C  
ATOM    152  O   GLY A  11       2.133  20.545 -23.450  1.00  0.71           O  
ATOM    153  H   GLY A  11       0.294  20.026 -19.727  1.00  0.71           H  
ATOM    154 1HA  GLY A  11       1.508  21.734 -21.005  1.00  0.71           H  
ATOM    155 2HA  GLY A  11       2.931  20.741 -20.963  1.00  0.71           H  
ATOM    156  N   GLY A  12       0.526  19.282 -22.584  1.00  0.71           N  
ATOM    157  CA  GLY A  12       0.189  18.761 -23.912  1.00  0.71           C  
ATOM    158  C   GLY A  12      -0.682  19.712 -24.697  1.00  0.71           C  
ATOM    159  O   GLY A  12      -0.908  20.854 -24.288  1.00  0.71           O  
ATOM    160  H   GLY A  12       0.023  18.969 -21.771  1.00  0.71           H  
ATOM    161 1HA  GLY A  12       1.100  18.548 -24.470  1.00  0.71           H  
ATOM    162 2HA  GLY A  12      -0.351  17.824 -23.815  1.00  0.71           H  
ATOM    163  N   GLY A  13      -1.190  19.232 -25.826  1.00  0.72           N  
ATOM    164  CA  GLY A  13      -2.016  20.079 -26.676  1.00  0.72           C  
ATOM    165  C   GLY A  13      -1.669  19.984 -28.155  1.00  0.72           C  
ATOM    166  O   GLY A  13      -0.769  19.236 -28.555  1.00  0.72           O  
ATOM    167  H   GLY A  13      -0.997  18.261 -26.082  1.00  0.72           H  
ATOM    168 1HA  GLY A  13      -3.062  19.806 -26.536  1.00  0.72           H  
ATOM    169 2HA  GLY A  13      -1.920  21.114 -26.354  1.00  0.72           H  
ATOM    170  N   LEU A  14      -2.428  20.736 -28.945  1.00  0.72           N  
ATOM    171  CA  LEU A  14      -2.312  20.804 -30.396  1.00  0.72           C  
ATOM    172  C   LEU A  14      -1.539  22.028 -30.857  1.00  0.72           C  
ATOM    173  O   LEU A  14      -1.895  23.164 -30.535  1.00  0.72           O  
ATOM    174  CB  LEU A  14      -3.714  20.789 -31.005  1.00  0.72           C  
ATOM    175  CG  LEU A  14      -3.841  20.986 -32.515  1.00  0.72           C  
ATOM    176  CD1 LEU A  14      -3.165  19.871 -33.278  1.00  0.72           C  
ATOM    177  CD2 LEU A  14      -5.310  20.995 -32.825  1.00  0.72           C  
ATOM    178  H   LEU A  14      -3.133  21.311 -28.506  1.00  0.72           H  
ATOM    179  HA  LEU A  14      -1.777  19.920 -30.739  1.00  0.72           H  
ATOM    180 1HB  LEU A  14      -4.174  19.832 -30.769  1.00  0.72           H  
ATOM    181 2HB  LEU A  14      -4.303  21.574 -30.529  1.00  0.72           H  
ATOM    182  HG  LEU A  14      -3.382  21.930 -32.815  1.00  0.72           H  
ATOM    183 1HD1 LEU A  14      -3.295  20.035 -34.349  1.00  0.72           H  
ATOM    184 2HD1 LEU A  14      -2.103  19.858 -33.045  1.00  0.72           H  
ATOM    185 3HD1 LEU A  14      -3.615  18.931 -32.998  1.00  0.72           H  
ATOM    186 1HD2 LEU A  14      -5.459  21.119 -33.861  1.00  0.72           H  
ATOM    187 2HD2 LEU A  14      -5.753  20.050 -32.520  1.00  0.72           H  
ATOM    188 3HD2 LEU A  14      -5.800  21.812 -32.290  1.00  0.72           H  
ATOM    189  N   VAL A  15      -0.469  21.775 -31.594  1.00  0.72           N  
ATOM    190  CA  VAL A  15       0.404  22.816 -32.109  1.00  0.72           C  
ATOM    191  C   VAL A  15       0.602  22.653 -33.611  1.00  0.72           C  
ATOM    192  O   VAL A  15       0.315  21.594 -34.171  1.00  0.72           O  
ATOM    193  CB  VAL A  15       1.773  22.761 -31.399  1.00  0.72           C  
ATOM    194  CG1 VAL A  15       1.626  22.992 -29.911  1.00  0.72           C  
ATOM    195  CG2 VAL A  15       2.379  21.422 -31.643  1.00  0.72           C  
ATOM    196  H   VAL A  15      -0.251  20.799 -31.800  1.00  0.72           H  
ATOM    197  HA  VAL A  15      -0.055  23.786 -31.919  1.00  0.72           H  
ATOM    198  HB  VAL A  15       2.418  23.545 -31.797  1.00  0.72           H  
ATOM    199 1HG1 VAL A  15       2.611  22.957 -29.450  1.00  0.72           H  
ATOM    200 2HG1 VAL A  15       1.179  23.971 -29.737  1.00  0.72           H  
ATOM    201 3HG1 VAL A  15       0.992  22.220 -29.476  1.00  0.72           H  
ATOM    202 1HG2 VAL A  15       3.328  21.376 -31.154  1.00  0.72           H  
ATOM    203 2HG2 VAL A  15       1.728  20.647 -31.240  1.00  0.72           H  
ATOM    204 3HG2 VAL A  15       2.504  21.276 -32.716  1.00  0.72           H  
ATOM    205  N   GLN A  16       1.084  23.707 -34.259  1.00  0.72           N  
ATOM    206  CA  GLN A  16       1.394  23.636 -35.679  1.00  0.72           C  
ATOM    207  C   GLN A  16       2.804  23.163 -35.936  1.00  0.72           C  
ATOM    208  O   GLN A  16       3.698  23.383 -35.114  1.00  0.72           O  
ATOM    209  CB  GLN A  16       1.172  24.983 -36.368  1.00  0.72           C  
ATOM    210  CG  GLN A  16      -0.276  25.412 -36.456  1.00  0.72           C  
ATOM    211  CD  GLN A  16      -0.449  26.778 -37.111  1.00  0.72           C  
ATOM    212  OE1 GLN A  16      -0.065  27.797 -36.523  1.00  0.72           O  
ATOM    213  NE2 GLN A  16      -0.994  26.819 -38.332  1.00  0.72           N  
ATOM    214  H   GLN A  16       1.263  24.561 -33.754  1.00  0.72           H  
ATOM    215  HA  GLN A  16       0.732  22.922 -36.125  1.00  0.72           H  
ATOM    216 1HB  GLN A  16       1.723  25.755 -35.836  1.00  0.72           H  
ATOM    217 2HB  GLN A  16       1.578  24.938 -37.380  1.00  0.72           H  
ATOM    218 1HG  GLN A  16      -0.819  24.675 -37.054  1.00  0.72           H  
ATOM    219 2HG  GLN A  16      -0.691  25.457 -35.451  1.00  0.72           H  
ATOM    220 1HE2 GLN A  16      -1.113  27.696 -38.796  1.00  0.72           H  
ATOM    221 2HE2 GLN A  16      -1.274  25.959 -38.816  1.00  0.72           H  
ATOM    222  N   ALA A  17       2.999  22.511 -37.079  1.00  0.71           N  
ATOM    223  CA  ALA A  17       4.334  22.090 -37.459  1.00  0.71           C  
ATOM    224  C   ALA A  17       5.193  23.336 -37.556  1.00  0.71           C  
ATOM    225  O   ALA A  17       4.730  24.384 -38.007  1.00  0.71           O  
ATOM    226  CB  ALA A  17       4.305  21.314 -38.766  1.00  0.71           C  
ATOM    227  H   ALA A  17       2.223  22.336 -37.697  1.00  0.71           H  
ATOM    228  HA  ALA A  17       4.747  21.459 -36.676  1.00  0.71           H  
ATOM    229 1HB  ALA A  17       5.323  21.016 -39.021  1.00  0.71           H  
ATOM    230 2HB  ALA A  17       3.682  20.428 -38.648  1.00  0.71           H  
ATOM    231 3HB  ALA A  17       3.899  21.942 -39.555  1.00  0.71           H  
ATOM    232  N   GLY A  18       6.429  23.225 -37.098  1.00  0.69           N  
ATOM    233  CA  GLY A  18       7.370  24.330 -37.082  1.00  0.69           C  
ATOM    234  C   GLY A  18       7.302  25.103 -35.761  1.00  0.69           C  
ATOM    235  O   GLY A  18       8.167  25.942 -35.490  1.00  0.69           O  
ATOM    236  H   GLY A  18       6.741  22.322 -36.761  1.00  0.69           H  
ATOM    237 1HA  GLY A  18       8.378  23.941 -37.228  1.00  0.69           H  
ATOM    238 2HA  GLY A  18       7.158  24.999 -37.914  1.00  0.69           H  
ATOM    239  N   GLY A  19       6.287  24.811 -34.935  1.00  0.67           N  
ATOM    240  CA  GLY A  19       6.097  25.477 -33.654  1.00  0.67           C  
ATOM    241  C   GLY A  19       6.862  24.772 -32.548  1.00  0.67           C  
ATOM    242  O   GLY A  19       7.687  23.900 -32.818  1.00  0.67           O  
ATOM    243  H   GLY A  19       5.579  24.129 -35.211  1.00  0.67           H  
ATOM    244 1HA  GLY A  19       6.421  26.515 -33.726  1.00  0.67           H  
ATOM    245 2HA  GLY A  19       5.034  25.488 -33.414  1.00  0.67           H  
ATOM    246  N   SER A  20       6.549  25.101 -31.297  1.00  0.65           N  
ATOM    247  CA  SER A  20       7.278  24.524 -30.167  1.00  0.65           C  
ATOM    248  C   SER A  20       6.358  24.217 -28.998  1.00  0.65           C  
ATOM    249  O   SER A  20       5.245  24.741 -28.914  1.00  0.65           O  
ATOM    250  CB  SER A  20       8.364  25.488 -29.721  1.00  0.65           C  
ATOM    251  OG  SER A  20       7.807  26.687 -29.258  1.00  0.65           O  
ATOM    252  H   SER A  20       5.833  25.792 -31.127  1.00  0.65           H  
ATOM    253  HA  SER A  20       7.744  23.588 -30.486  1.00  0.65           H  
ATOM    254 1HB  SER A  20       8.953  25.029 -28.929  1.00  0.65           H  
ATOM    255 2HB  SER A  20       9.037  25.687 -30.554  1.00  0.65           H  
ATOM    256  HG  SER A  20       7.207  26.441 -28.549  1.00  0.65           H  
ATOM    257  N   LEU A  21       6.832  23.355 -28.102  1.00  0.64           N  
ATOM    258  CA  LEU A  21       6.046  22.945 -26.942  1.00  0.64           C  
ATOM    259  C   LEU A  21       6.892  22.567 -25.717  1.00  0.64           C  
ATOM    260  O   LEU A  21       7.991  22.032 -25.845  1.00  0.64           O  
ATOM    261  CB  LEU A  21       5.117  21.805 -27.365  1.00  0.64           C  
ATOM    262  CG  LEU A  21       4.171  21.285 -26.321  1.00  0.64           C  
ATOM    263  CD1 LEU A  21       2.874  20.882 -26.954  1.00  0.64           C  
ATOM    264  CD2 LEU A  21       4.754  20.118 -25.714  1.00  0.64           C  
ATOM    265  H   LEU A  21       7.763  22.968 -28.260  1.00  0.64           H  
ATOM    266  HA  LEU A  21       5.417  23.786 -26.655  1.00  0.64           H  
ATOM    267 1HB  LEU A  21       4.521  22.140 -28.208  1.00  0.64           H  
ATOM    268 2HB  LEU A  21       5.719  20.973 -27.693  1.00  0.64           H  
ATOM    269  HG  LEU A  21       3.976  22.045 -25.567  1.00  0.64           H  
ATOM    270 1HD1 LEU A  21       2.202  20.480 -26.189  1.00  0.64           H  
ATOM    271 2HD1 LEU A  21       2.414  21.741 -27.417  1.00  0.64           H  
ATOM    272 3HD1 LEU A  21       3.075  20.143 -27.688  1.00  0.64           H  
ATOM    273 1HD2 LEU A  21       4.049  19.782 -24.999  1.00  0.64           H  
ATOM    274 2HD2 LEU A  21       4.909  19.362 -26.471  1.00  0.64           H  
ATOM    275 3HD2 LEU A  21       5.695  20.358 -25.235  1.00  0.64           H  
ATOM    276  N   ARG A  22       6.416  22.902 -24.518  1.00  0.63           N  
ATOM    277  CA  ARG A  22       7.147  22.497 -23.315  1.00  0.63           C  
ATOM    278  C   ARG A  22       6.325  21.548 -22.444  1.00  0.63           C  
ATOM    279  O   ARG A  22       5.193  21.865 -22.076  1.00  0.63           O  
ATOM    280  CB  ARG A  22       7.510  23.703 -22.464  1.00  0.63           C  
ATOM    281  CG  ARG A  22       8.334  23.373 -21.214  1.00  0.63           C  
ATOM    282  CD  ARG A  22       8.654  24.589 -20.412  1.00  0.63           C  
ATOM    283  NE  ARG A  22       9.535  25.504 -21.120  1.00  0.63           N  
ATOM    284  CZ  ARG A  22       9.931  26.705 -20.654  1.00  0.63           C  
ATOM    285  NH1 ARG A  22       9.533  27.126 -19.469  1.00  0.63           N  
ATOM    286  NH2 ARG A  22      10.720  27.460 -21.396  1.00  0.63           N  
ATOM    287  H   ARG A  22       5.529  23.380 -24.435  1.00  0.63           H  
ATOM    288  HA  ARG A  22       8.061  21.985 -23.607  1.00  0.63           H  
ATOM    289 1HB  ARG A  22       8.065  24.414 -23.056  1.00  0.63           H  
ATOM    290 2HB  ARG A  22       6.599  24.198 -22.131  1.00  0.63           H  
ATOM    291 1HG  ARG A  22       7.782  22.680 -20.578  1.00  0.63           H  
ATOM    292 2HG  ARG A  22       9.273  22.906 -21.523  1.00  0.63           H  
ATOM    293 1HD  ARG A  22       7.734  25.117 -20.175  1.00  0.63           H  
ATOM    294 2HD  ARG A  22       9.148  24.291 -19.491  1.00  0.63           H  
ATOM    295  HE  ARG A  22       9.865  25.231 -22.056  1.00  0.63           H  
ATOM    296 1HH1 ARG A  22       8.927  26.548 -18.906  1.00  0.63           H  
ATOM    297 2HH1 ARG A  22       9.832  28.027 -19.127  1.00  0.63           H  
ATOM    298 1HH2 ARG A  22      11.016  27.124 -22.309  1.00  0.63           H  
ATOM    299 2HH2 ARG A  22      11.023  28.360 -21.062  1.00  0.63           H  
ATOM    300  N   LEU A  23       6.907  20.399 -22.101  1.00  0.64           N  
ATOM    301  CA  LEU A  23       6.247  19.434 -21.222  1.00  0.64           C  
ATOM    302  C   LEU A  23       6.880  19.539 -19.841  1.00  0.64           C  
ATOM    303  O   LEU A  23       8.072  19.843 -19.719  1.00  0.64           O  
ATOM    304  CB  LEU A  23       6.382  17.996 -21.731  1.00  0.64           C  
ATOM    305  CG  LEU A  23       5.860  17.710 -23.113  1.00  0.64           C  
ATOM    306  CD1 LEU A  23       6.129  16.281 -23.472  1.00  0.64           C  
ATOM    307  CD2 LEU A  23       4.438  17.943 -23.135  1.00  0.64           C  
ATOM    308  H   LEU A  23       7.839  20.192 -22.454  1.00  0.64           H  
ATOM    309  HA  LEU A  23       5.189  19.682 -21.143  1.00  0.64           H  
ATOM    310 1HB  LEU A  23       7.423  17.710 -21.699  1.00  0.64           H  
ATOM    311 2HB  LEU A  23       5.832  17.358 -21.049  1.00  0.64           H  
ATOM    312  HG  LEU A  23       6.356  18.354 -23.820  1.00  0.64           H  
ATOM    313 1HD1 LEU A  23       5.744  16.081 -24.468  1.00  0.64           H  
ATOM    314 2HD1 LEU A  23       7.185  16.093 -23.448  1.00  0.64           H  
ATOM    315 3HD1 LEU A  23       5.629  15.637 -22.755  1.00  0.64           H  
ATOM    316 1HD2 LEU A  23       4.039  17.727 -24.116  1.00  0.64           H  
ATOM    317 2HD2 LEU A  23       4.014  17.305 -22.449  1.00  0.64           H  
ATOM    318 3HD2 LEU A  23       4.227  18.976 -22.859  1.00  0.64           H  
ATOM    319  N   SER A  24       6.109  19.239 -18.805  1.00  0.67           N  
ATOM    320  CA  SER A  24       6.629  19.303 -17.443  1.00  0.67           C  
ATOM    321  C   SER A  24       6.193  18.144 -16.563  1.00  0.67           C  
ATOM    322  O   SER A  24       5.005  17.836 -16.452  1.00  0.67           O  
ATOM    323  CB  SER A  24       6.180  20.600 -16.813  1.00  0.67           C  
ATOM    324  OG  SER A  24       6.577  20.684 -15.487  1.00  0.67           O  
ATOM    325  H   SER A  24       5.128  19.016 -18.965  1.00  0.67           H  
ATOM    326  HA  SER A  24       7.718  19.292 -17.488  1.00  0.67           H  
ATOM    327 1HB  SER A  24       6.599  21.428 -17.374  1.00  0.67           H  
ATOM    328 2HB  SER A  24       5.094  20.681 -16.879  1.00  0.67           H  
ATOM    329  HG  SER A  24       7.477  20.337 -15.458  1.00  0.67           H  
ATOM    330  N   CYS A  25       7.187  17.491 -15.956  1.00  0.72           N  
ATOM    331  CA  CYS A  25       7.006  16.353 -15.064  1.00  0.72           C  
ATOM    332  C   CYS A  25       7.351  16.698 -13.627  1.00  0.72           C  
ATOM    333  O   CYS A  25       8.520  16.906 -13.288  1.00  0.72           O  
ATOM    334  CB  CYS A  25       7.883  15.198 -15.520  1.00  0.72           C  
ATOM    335  SG  CYS A  25       7.819  13.724 -14.509  1.00  0.72           S  
ATOM    336  H   CYS A  25       8.132  17.811 -16.126  1.00  0.72           H  
ATOM    337  HA  CYS A  25       5.965  16.039 -15.109  1.00  0.72           H  
ATOM    338 1HB  CYS A  25       7.580  14.919 -16.515  1.00  0.72           H  
ATOM    339 2HB  CYS A  25       8.920  15.530 -15.575  1.00  0.72           H  
ATOM    340  N   ALA A  26       6.331  16.794 -12.796  1.00  0.81           N  
ATOM    341  CA  ALA A  26       6.499  17.167 -11.406  1.00  0.81           C  
ATOM    342  C   ALA A  26       6.518  15.913 -10.587  1.00  0.81           C  
ATOM    343  O   ALA A  26       5.884  14.921 -10.952  1.00  0.81           O  
ATOM    344  CB  ALA A  26       5.387  18.079 -10.950  1.00  0.81           C  
ATOM    345  H   ALA A  26       5.402  16.576 -13.144  1.00  0.81           H  
ATOM    346  HA  ALA A  26       7.455  17.675 -11.285  1.00  0.81           H  
ATOM    347 1HB  ALA A  26       5.542  18.336  -9.901  1.00  0.81           H  
ATOM    348 2HB  ALA A  26       5.397  18.986 -11.555  1.00  0.81           H  
ATOM    349 3HB  ALA A  26       4.432  17.570 -11.066  1.00  0.81           H  
ATOM    350  N   ALA A  27       7.185  15.935  -9.454  1.00  0.94           N  
ATOM    351  CA  ALA A  27       7.164  14.723  -8.677  1.00  0.94           C  
ATOM    352  C   ALA A  27       7.251  14.913  -7.191  1.00  0.94           C  
ATOM    353  O   ALA A  27       7.751  15.914  -6.679  1.00  0.94           O  
ATOM    354  CB  ALA A  27       8.311  13.881  -9.101  1.00  0.94           C  
ATOM    355  H   ALA A  27       7.762  16.735  -9.191  1.00  0.94           H  
ATOM    356  HA  ALA A  27       6.229  14.213  -8.887  1.00  0.94           H  
ATOM    357 1HB  ALA A  27       8.294  12.939  -8.554  1.00  0.94           H  
ATOM    358 2HB  ALA A  27       8.259  13.702 -10.166  1.00  0.94           H  
ATOM    359 3HB  ALA A  27       9.179  14.436  -8.864  1.00  0.94           H  
ATOM    360  N   SER A  28       6.792  13.892  -6.497  1.00  1.11           N  
ATOM    361  CA  SER A  28       6.896  13.848  -5.054  1.00  1.11           C  
ATOM    362  C   SER A  28       7.076  12.419  -4.576  1.00  1.11           C  
ATOM    363  O   SER A  28       6.782  11.470  -5.304  1.00  1.11           O  
ATOM    364  CB  SER A  28       5.658  14.466  -4.437  1.00  1.11           C  
ATOM    365  OG  SER A  28       4.517  13.712  -4.724  1.00  1.11           O  
ATOM    366  H   SER A  28       6.339  13.133  -7.011  1.00  1.11           H  
ATOM    367  HA  SER A  28       7.771  14.425  -4.750  1.00  1.11           H  
ATOM    368 1HB  SER A  28       5.788  14.537  -3.359  1.00  1.11           H  
ATOM    369 2HB  SER A  28       5.533  15.479  -4.817  1.00  1.11           H  
ATOM    370  HG  SER A  28       4.680  12.841  -4.357  1.00  1.11           H  
ATOM    371  N   GLY A  29       7.542  12.262  -3.340  1.00  1.28           N  
ATOM    372  CA  GLY A  29       7.716  10.931  -2.767  1.00  1.28           C  
ATOM    373  C   GLY A  29       9.180  10.553  -2.540  1.00  1.28           C  
ATOM    374  O   GLY A  29      10.088  11.344  -2.846  1.00  1.28           O  
ATOM    375  H   GLY A  29       7.777  13.074  -2.786  1.00  1.28           H  
ATOM    376 1HA  GLY A  29       7.181  10.875  -1.819  1.00  1.28           H  
ATOM    377 2HA  GLY A  29       7.251  10.208  -3.419  1.00  1.28           H  
ATOM    378  N   ARG A  30       9.365   9.355  -1.956  1.00  1.44           N  
ATOM    379  CA  ARG A  30      10.653   8.802  -1.489  1.00  1.44           C  
ATOM    380  C   ARG A  30      11.711   9.876  -1.261  1.00  1.44           C  
ATOM    381  O   ARG A  30      11.638  10.644  -0.300  1.00  1.44           O  
ATOM    382  CB  ARG A  30      11.212   7.774  -2.457  1.00  1.44           C  
ATOM    383  CG  ARG A  30      10.464   6.493  -2.571  1.00  1.44           C  
ATOM    384  CD  ARG A  30      11.103   5.606  -3.603  1.00  1.44           C  
ATOM    385  NE  ARG A  30      10.373   4.375  -3.833  1.00  1.44           N  
ATOM    386  CZ  ARG A  30      10.331   3.728  -5.006  1.00  1.44           C  
ATOM    387  NH1 ARG A  30      10.943   4.211  -6.067  1.00  1.44           N  
ATOM    388  NH2 ARG A  30       9.652   2.607  -5.066  1.00  1.44           N  
ATOM    389  H   ARG A  30       8.523   8.786  -1.861  1.00  1.44           H  
ATOM    390  HA  ARG A  30      10.475   8.297  -0.539  1.00  1.44           H  
ATOM    391 1HB  ARG A  30      11.257   8.200  -3.449  1.00  1.44           H  
ATOM    392 2HB  ARG A  30      12.221   7.502  -2.154  1.00  1.44           H  
ATOM    393 1HG  ARG A  30      10.458   5.972  -1.614  1.00  1.44           H  
ATOM    394 2HG  ARG A  30       9.453   6.720  -2.868  1.00  1.44           H  
ATOM    395 1HD  ARG A  30      11.199   6.121  -4.542  1.00  1.44           H  
ATOM    396 2HD  ARG A  30      12.099   5.338  -3.253  1.00  1.44           H  
ATOM    397  HE  ARG A  30       9.857   3.934  -3.058  1.00  1.44           H  
ATOM    398 1HH1 ARG A  30      11.452   5.080  -6.005  1.00  1.44           H  
ATOM    399 2HH1 ARG A  30      10.883   3.728  -6.956  1.00  1.44           H  
ATOM    400 1HH2 ARG A  30       9.199   2.271  -4.202  1.00  1.44           H  
ATOM    401 2HH2 ARG A  30       9.584   2.091  -5.931  1.00  1.44           H  
ATOM    402  N   ALA A  31      12.703   9.901  -2.145  1.00  1.56           N  
ATOM    403  CA  ALA A  31      13.775  10.870  -2.131  1.00  1.56           C  
ATOM    404  C   ALA A  31      13.939  11.361  -3.547  1.00  1.56           C  
ATOM    405  O   ALA A  31      15.047  11.412  -4.081  1.00  1.56           O  
ATOM    406  CB  ALA A  31      15.066  10.264  -1.612  1.00  1.56           C  
ATOM    407  H   ALA A  31      12.708   9.230  -2.896  1.00  1.56           H  
ATOM    408  HA  ALA A  31      13.482  11.711  -1.502  1.00  1.56           H  
ATOM    409 1HB  ALA A  31      15.844  11.024  -1.626  1.00  1.56           H  
ATOM    410 2HB  ALA A  31      14.919   9.913  -0.591  1.00  1.56           H  
ATOM    411 3HB  ALA A  31      15.359   9.430  -2.247  1.00  1.56           H  
ATOM    412  N   PHE A  32      12.812  11.745  -4.142  1.00  1.60           N  
ATOM    413  CA  PHE A  32      12.733  12.126  -5.549  1.00  1.60           C  
ATOM    414  C   PHE A  32      13.830  13.030  -6.061  1.00  1.60           C  
ATOM    415  O   PHE A  32      14.315  12.844  -7.178  1.00  1.60           O  
ATOM    416  CB  PHE A  32      11.437  12.815  -5.896  1.00  1.60           C  
ATOM    417  CG  PHE A  32      11.471  13.187  -7.318  1.00  1.60           C  
ATOM    418  CD1 PHE A  32      11.176  12.243  -8.273  1.00  1.60           C  
ATOM    419  CD2 PHE A  32      11.844  14.471  -7.719  1.00  1.60           C  
ATOM    420  CE1 PHE A  32      11.233  12.559  -9.595  1.00  1.60           C  
ATOM    421  CE2 PHE A  32      11.909  14.803  -9.057  1.00  1.60           C  
ATOM    422  CZ  PHE A  32      11.601  13.848 -10.002  1.00  1.60           C  
ATOM    423  H   PHE A  32      11.944  11.690  -3.599  1.00  1.60           H  
ATOM    424  HA  PHE A  32      12.769  11.212  -6.130  1.00  1.60           H  
ATOM    425 1HB  PHE A  32      10.585  12.152  -5.714  1.00  1.60           H  
ATOM    426 2HB  PHE A  32      11.307  13.716  -5.297  1.00  1.60           H  
ATOM    427  HD1 PHE A  32      10.893  11.239  -7.959  1.00  1.60           H  
ATOM    428  HD2 PHE A  32      12.089  15.215  -6.959  1.00  1.60           H  
ATOM    429  HE1 PHE A  32      10.982  11.803 -10.321  1.00  1.60           H  
ATOM    430  HE2 PHE A  32      12.196  15.808  -9.363  1.00  1.60           H  
ATOM    431  HZ  PHE A  32      11.640  14.102 -11.056  1.00  1.60           H  
ATOM    432  N   SER A  33      14.219  14.027  -5.279  1.00  1.57           N  
ATOM    433  CA  SER A  33      15.206  14.993  -5.745  1.00  1.57           C  
ATOM    434  C   SER A  33      16.550  14.348  -6.106  1.00  1.57           C  
ATOM    435  O   SER A  33      17.349  14.948  -6.822  1.00  1.57           O  
ATOM    436  CB  SER A  33      15.431  16.055  -4.692  1.00  1.57           C  
ATOM    437  OG  SER A  33      16.055  15.520  -3.556  1.00  1.57           O  
ATOM    438  H   SER A  33      13.812  14.119  -4.360  1.00  1.57           H  
ATOM    439  HA  SER A  33      14.808  15.478  -6.638  1.00  1.57           H  
ATOM    440 1HB  SER A  33      16.048  16.851  -5.110  1.00  1.57           H  
ATOM    441 2HB  SER A  33      14.474  16.496  -4.413  1.00  1.57           H  
ATOM    442  HG  SER A  33      16.866  15.115  -3.874  1.00  1.57           H  
ATOM    443  N   ARG A  34      16.801  13.132  -5.615  1.00  1.47           N  
ATOM    444  CA  ARG A  34      18.036  12.421  -5.891  1.00  1.47           C  
ATOM    445  C   ARG A  34      17.946  11.490  -7.104  1.00  1.47           C  
ATOM    446  O   ARG A  34      18.946  10.915  -7.507  1.00  1.47           O  
ATOM    447  CB  ARG A  34      18.401  11.557  -4.701  1.00  1.47           C  
ATOM    448  CG  ARG A  34      18.674  12.315  -3.423  1.00  1.47           C  
ATOM    449  CD  ARG A  34      18.984  11.402  -2.296  1.00  1.47           C  
ATOM    450  NE  ARG A  34      19.187  12.130  -1.050  1.00  1.47           N  
ATOM    451  CZ  ARG A  34      19.387  11.556   0.152  1.00  1.47           C  
ATOM    452  NH1 ARG A  34      19.404  10.246   0.265  1.00  1.47           N  
ATOM    453  NH2 ARG A  34      19.563  12.313   1.220  1.00  1.47           N  
ATOM    454  H   ARG A  34      16.098  12.663  -5.044  1.00  1.47           H  
ATOM    455  HA  ARG A  34      18.818  13.155  -6.062  1.00  1.47           H  
ATOM    456 1HB  ARG A  34      17.593  10.847  -4.507  1.00  1.47           H  
ATOM    457 2HB  ARG A  34      19.284  10.984  -4.938  1.00  1.47           H  
ATOM    458 1HG  ARG A  34      19.517  12.988  -3.568  1.00  1.47           H  
ATOM    459 2HG  ARG A  34      17.784  12.892  -3.156  1.00  1.47           H  
ATOM    460 1HD  ARG A  34      18.170  10.696  -2.158  1.00  1.47           H  
ATOM    461 2HD  ARG A  34      19.896  10.858  -2.522  1.00  1.47           H  
ATOM    462  HE  ARG A  34      19.177  13.142  -1.092  1.00  1.47           H  
ATOM    463 1HH1 ARG A  34      19.267   9.666  -0.553  1.00  1.47           H  
ATOM    464 2HH1 ARG A  34      19.553   9.819   1.167  1.00  1.47           H  
ATOM    465 1HH2 ARG A  34      19.548  13.321   1.133  1.00  1.47           H  
ATOM    466 2HH2 ARG A  34      19.711  11.886   2.122  1.00  1.47           H  
ATOM    467  N   TYR A  35      16.758  11.304  -7.667  1.00  1.33           N  
ATOM    468  CA  TYR A  35      16.556  10.296  -8.717  1.00  1.33           C  
ATOM    469  C   TYR A  35      16.917  10.751 -10.126  1.00  1.33           C  
ATOM    470  O   TYR A  35      16.926  11.948 -10.426  1.00  1.33           O  
ATOM    471  CB  TYR A  35      15.112   9.800  -8.673  1.00  1.33           C  
ATOM    472  CG  TYR A  35      14.829   9.080  -7.372  1.00  1.33           C  
ATOM    473  CD1 TYR A  35      15.891   8.716  -6.560  1.00  1.33           C  
ATOM    474  CD2 TYR A  35      13.537   8.798  -6.979  1.00  1.33           C  
ATOM    475  CE1 TYR A  35      15.673   8.096  -5.365  1.00  1.33           C  
ATOM    476  CE2 TYR A  35      13.321   8.170  -5.768  1.00  1.33           C  
ATOM    477  CZ  TYR A  35      14.392   7.822  -4.963  1.00  1.33           C  
ATOM    478  OH  TYR A  35      14.201   7.197  -3.758  1.00  1.33           O  
ATOM    479  H   TYR A  35      15.954  11.844  -7.348  1.00  1.33           H  
ATOM    480  HA  TYR A  35      17.197   9.446  -8.488  1.00  1.33           H  
ATOM    481 1HB  TYR A  35      14.423  10.644  -8.763  1.00  1.33           H  
ATOM    482 2HB  TYR A  35      14.922   9.117  -9.506  1.00  1.33           H  
ATOM    483  HD1 TYR A  35      16.902   8.934  -6.871  1.00  1.33           H  
ATOM    484  HD2 TYR A  35      12.696   9.080  -7.614  1.00  1.33           H  
ATOM    485  HE1 TYR A  35      16.509   7.823  -4.731  1.00  1.33           H  
ATOM    486  HE2 TYR A  35      12.317   7.956  -5.454  1.00  1.33           H  
ATOM    487  HH  TYR A  35      15.059   7.003  -3.362  1.00  1.33           H  
ATOM    488  N   PHE A  36      17.240   9.787 -10.999  1.00  1.19           N  
ATOM    489  CA  PHE A  36      17.491  10.128 -12.401  1.00  1.19           C  
ATOM    490  C   PHE A  36      16.162  10.152 -13.120  1.00  1.19           C  
ATOM    491  O   PHE A  36      15.258   9.373 -12.791  1.00  1.19           O  
ATOM    492  CB  PHE A  36      18.391   9.141 -13.134  1.00  1.19           C  
ATOM    493  CG  PHE A  36      19.832   9.130 -12.788  1.00  1.19           C  
ATOM    494  CD1 PHE A  36      20.590   7.994 -13.040  1.00  1.19           C  
ATOM    495  CD2 PHE A  36      20.436  10.219 -12.238  1.00  1.19           C  
ATOM    496  CE1 PHE A  36      21.933   7.969 -12.761  1.00  1.19           C  
ATOM    497  CE2 PHE A  36      21.788  10.203 -11.953  1.00  1.19           C  
ATOM    498  CZ  PHE A  36      22.536   9.070 -12.225  1.00  1.19           C  
ATOM    499  H   PHE A  36      17.214   8.808 -10.705  1.00  1.19           H  
ATOM    500  HA  PHE A  36      17.936  11.125 -12.460  1.00  1.19           H  
ATOM    501 1HB  PHE A  36      18.032   8.179 -12.950  1.00  1.19           H  
ATOM    502 2HB  PHE A  36      18.306   9.319 -14.206  1.00  1.19           H  
ATOM    503  HD1 PHE A  36      20.107   7.116 -13.475  1.00  1.19           H  
ATOM    504  HD2 PHE A  36      19.829  11.094 -12.037  1.00  1.19           H  
ATOM    505  HE1 PHE A  36      22.520   7.075 -12.963  1.00  1.19           H  
ATOM    506  HE2 PHE A  36      22.273  11.071 -11.520  1.00  1.19           H  
ATOM    507  HZ  PHE A  36      23.606   9.046 -11.999  1.00  1.19           H  
ATOM    508  N   MET A  37      16.022  11.063 -14.079  1.00  1.06           N  
ATOM    509  CA  MET A  37      14.765  11.172 -14.814  1.00  1.06           C  
ATOM    510  C   MET A  37      14.907  11.140 -16.313  1.00  1.06           C  
ATOM    511  O   MET A  37      15.972  11.437 -16.862  1.00  1.06           O  
ATOM    512  CB  MET A  37      14.036  12.447 -14.447  1.00  1.06           C  
ATOM    513  CG  MET A  37      13.736  12.578 -13.017  1.00  1.06           C  
ATOM    514  SD  MET A  37      12.630  11.439 -12.518  1.00  1.06           S  
ATOM    515  CE  MET A  37      11.197  12.004 -13.347  1.00  1.06           C  
ATOM    516  H   MET A  37      16.804  11.682 -14.314  1.00  1.06           H  
ATOM    517  HA  MET A  37      14.139  10.327 -14.539  1.00  1.06           H  
ATOM    518 1HB  MET A  37      14.648  13.289 -14.747  1.00  1.06           H  
ATOM    519 2HB  MET A  37      13.095  12.506 -15.002  1.00  1.06           H  
ATOM    520 1HG  MET A  37      14.640  12.441 -12.439  1.00  1.06           H  
ATOM    521 2HG  MET A  37      13.317  13.541 -12.804  1.00  1.06           H  
ATOM    522 1HE  MET A  37      10.372  11.336 -13.136  1.00  1.06           H  
ATOM    523 2HE  MET A  37      10.945  13.013 -13.028  1.00  1.06           H  
ATOM    524 3HE  MET A  37      11.396  11.998 -14.415  1.00  1.06           H  
ATOM    525  N   GLY A  38      13.804  10.840 -16.980  1.00  0.95           N  
ATOM    526  CA  GLY A  38      13.794  10.963 -18.423  1.00  0.95           C  
ATOM    527  C   GLY A  38      12.431  10.798 -19.056  1.00  0.95           C  
ATOM    528  O   GLY A  38      11.438  10.478 -18.402  1.00  0.95           O  
ATOM    529  H   GLY A  38      12.983  10.517 -16.465  1.00  0.95           H  
ATOM    530 1HA  GLY A  38      14.168  11.950 -18.684  1.00  0.95           H  
ATOM    531 2HA  GLY A  38      14.482  10.235 -18.854  1.00  0.95           H  
ATOM    532  N   TRP A  39      12.401  11.041 -20.354  1.00  0.86           N  
ATOM    533  CA  TRP A  39      11.199  10.984 -21.141  1.00  0.86           C  
ATOM    534  C   TRP A  39      11.259   9.970 -22.263  1.00  0.86           C  
ATOM    535  O   TRP A  39      12.294   9.807 -22.930  1.00  0.86           O  
ATOM    536  CB  TRP A  39      10.918  12.352 -21.736  1.00  0.86           C  
ATOM    537  CG  TRP A  39      10.512  13.416 -20.745  1.00  0.86           C  
ATOM    538  CD1 TRP A  39      11.336  14.171 -19.982  1.00  0.86           C  
ATOM    539  CD2 TRP A  39       9.167  13.877 -20.454  1.00  0.86           C  
ATOM    540  NE1 TRP A  39      10.608  15.062 -19.237  1.00  0.86           N  
ATOM    541  CE2 TRP A  39       9.286  14.905 -19.521  1.00  0.86           C  
ATOM    542  CE3 TRP A  39       7.900  13.511 -20.911  1.00  0.86           C  
ATOM    543  CZ2 TRP A  39       8.192  15.582 -19.038  1.00  0.86           C  
ATOM    544  CZ3 TRP A  39       6.790  14.183 -20.413  1.00  0.86           C  
ATOM    545  CH2 TRP A  39       6.935  15.194 -19.499  1.00  0.86           C  
ATOM    546  H   TRP A  39      13.265  11.299 -20.801  1.00  0.86           H  
ATOM    547  HA  TRP A  39      10.391  10.719 -20.477  1.00  0.86           H  
ATOM    548 1HB  TRP A  39      11.809  12.703 -22.259  1.00  0.86           H  
ATOM    549 2HB  TRP A  39      10.123  12.258 -22.480  1.00  0.86           H  
ATOM    550  HD1 TRP A  39      12.408  14.083 -19.968  1.00  0.86           H  
ATOM    551  HE1 TRP A  39      10.990  15.732 -18.589  1.00  0.86           H  
ATOM    552  HE3 TRP A  39       7.789  12.706 -21.636  1.00  0.86           H  
ATOM    553  HZ2 TRP A  39       8.292  16.389 -18.314  1.00  0.86           H  
ATOM    554  HZ3 TRP A  39       5.796  13.883 -20.766  1.00  0.86           H  
ATOM    555  HH2 TRP A  39       6.043  15.704 -19.124  1.00  0.86           H  
ATOM    556  N   PHE A  40      10.099   9.364 -22.488  1.00  0.81           N  
ATOM    557  CA  PHE A  40       9.812   8.373 -23.513  1.00  0.81           C  
ATOM    558  C   PHE A  40       8.617   8.781 -24.366  1.00  0.81           C  
ATOM    559  O   PHE A  40       7.769   9.565 -23.940  1.00  0.81           O  
ATOM    560  CB  PHE A  40       9.560   7.030 -22.859  1.00  0.81           C  
ATOM    561  CG  PHE A  40      10.764   6.472 -22.178  1.00  0.81           C  
ATOM    562  CD1 PHE A  40      11.133   6.861 -20.889  1.00  0.81           C  
ATOM    563  CD2 PHE A  40      11.517   5.514 -22.818  1.00  0.81           C  
ATOM    564  CE1 PHE A  40      12.244   6.310 -20.299  1.00  0.81           C  
ATOM    565  CE2 PHE A  40      12.614   4.967 -22.226  1.00  0.81           C  
ATOM    566  CZ  PHE A  40      12.983   5.361 -20.980  1.00  0.81           C  
ATOM    567  H   PHE A  40       9.342   9.601 -21.846  1.00  0.81           H  
ATOM    568  HA  PHE A  40      10.681   8.293 -24.162  1.00  0.81           H  
ATOM    569 1HB  PHE A  40       8.754   7.122 -22.143  1.00  0.81           H  
ATOM    570 2HB  PHE A  40       9.257   6.343 -23.619  1.00  0.81           H  
ATOM    571  HD1 PHE A  40      10.541   7.611 -20.353  1.00  0.81           H  
ATOM    572  HD2 PHE A  40      11.226   5.196 -23.816  1.00  0.81           H  
ATOM    573  HE1 PHE A  40      12.539   6.619 -19.300  1.00  0.81           H  
ATOM    574  HE2 PHE A  40      13.210   4.216 -22.745  1.00  0.81           H  
ATOM    575  HZ  PHE A  40      13.865   4.915 -20.542  1.00  0.81           H  
ATOM    576  N   ARG A  41       8.541   8.243 -25.572  1.00  0.79           N  
ATOM    577  CA  ARG A  41       7.469   8.583 -26.494  1.00  0.79           C  
ATOM    578  C   ARG A  41       6.780   7.394 -27.173  1.00  0.79           C  
ATOM    579  O   ARG A  41       7.423   6.431 -27.588  1.00  0.79           O  
ATOM    580  CB  ARG A  41       8.059   9.505 -27.542  1.00  0.79           C  
ATOM    581  CG  ARG A  41       7.157  10.011 -28.519  1.00  0.79           C  
ATOM    582  CD  ARG A  41       7.802  11.026 -29.398  1.00  0.79           C  
ATOM    583  NE  ARG A  41       8.774  10.528 -30.323  1.00  0.79           N  
ATOM    584  CZ  ARG A  41       9.426  11.342 -31.173  1.00  0.79           C  
ATOM    585  NH1 ARG A  41       9.174  12.647 -31.154  1.00  0.79           N  
ATOM    586  NH2 ARG A  41      10.285  10.820 -32.019  1.00  0.79           N  
ATOM    587  H   ARG A  41       9.276   7.615 -25.869  1.00  0.79           H  
ATOM    588  HA  ARG A  41       6.709   9.133 -25.941  1.00  0.79           H  
ATOM    589 1HB  ARG A  41       8.451  10.371 -27.042  1.00  0.79           H  
ATOM    590 2HB  ARG A  41       8.887   9.011 -28.055  1.00  0.79           H  
ATOM    591 1HG  ARG A  41       6.769   9.198 -29.133  1.00  0.79           H  
ATOM    592 2HG  ARG A  41       6.350  10.492 -27.970  1.00  0.79           H  
ATOM    593 1HD  ARG A  41       7.048  11.567 -29.967  1.00  0.79           H  
ATOM    594 2HD  ARG A  41       8.328  11.705 -28.769  1.00  0.79           H  
ATOM    595  HE  ARG A  41       8.999   9.521 -30.368  1.00  0.79           H  
ATOM    596 1HH1 ARG A  41       8.489  13.042 -30.498  1.00  0.79           H  
ATOM    597 2HH1 ARG A  41       9.620  13.290 -31.823  1.00  0.79           H  
ATOM    598 1HH2 ARG A  41      10.401   9.793 -32.011  1.00  0.79           H  
ATOM    599 2HH2 ARG A  41      10.781  11.402 -32.677  1.00  0.79           H  
ATOM    600  N   GLN A  42       5.447   7.447 -27.242  1.00  0.79           N  
ATOM    601  CA  GLN A  42       4.650   6.432 -27.934  1.00  0.79           C  
ATOM    602  C   GLN A  42       3.732   6.996 -29.008  1.00  0.79           C  
ATOM    603  O   GLN A  42       2.642   7.501 -28.709  1.00  0.79           O  
ATOM    604  CB  GLN A  42       3.796   5.631 -26.952  1.00  0.79           C  
ATOM    605  CG  GLN A  42       4.551   4.736 -26.037  1.00  0.79           C  
ATOM    606  CD  GLN A  42       3.700   4.099 -24.985  1.00  0.79           C  
ATOM    607  OE1 GLN A  42       4.027   4.236 -23.803  1.00  0.79           O  
ATOM    608  NE2 GLN A  42       2.627   3.421 -25.377  1.00  0.79           N  
ATOM    609  H   GLN A  42       4.963   8.235 -26.810  1.00  0.79           H  
ATOM    610  HA  GLN A  42       5.334   5.740 -28.427  1.00  0.79           H  
ATOM    611 1HB  GLN A  42       3.201   6.317 -26.358  1.00  0.79           H  
ATOM    612 2HB  GLN A  42       3.101   5.010 -27.519  1.00  0.79           H  
ATOM    613 1HG  GLN A  42       4.954   3.940 -26.650  1.00  0.79           H  
ATOM    614 2HG  GLN A  42       5.346   5.298 -25.554  1.00  0.79           H  
ATOM    615 1HE2 GLN A  42       2.031   2.982 -24.702  1.00  0.79           H  
ATOM    616 2HE2 GLN A  42       2.412   3.346 -26.358  1.00  0.79           H  
ATOM    617  N   ALA A  43       4.177   6.937 -30.256  1.00  0.81           N  
ATOM    618  CA  ALA A  43       3.353   7.402 -31.359  1.00  0.81           C  
ATOM    619  C   ALA A  43       2.268   6.351 -31.540  1.00  0.81           C  
ATOM    620  O   ALA A  43       2.510   5.199 -31.172  1.00  0.81           O  
ATOM    621  CB  ALA A  43       4.163   7.580 -32.622  1.00  0.81           C  
ATOM    622  H   ALA A  43       5.087   6.534 -30.443  1.00  0.81           H  
ATOM    623  HA  ALA A  43       2.916   8.350 -31.087  1.00  0.81           H  
ATOM    624 1HB  ALA A  43       3.518   7.918 -33.430  1.00  0.81           H  
ATOM    625 2HB  ALA A  43       4.946   8.323 -32.451  1.00  0.81           H  
ATOM    626 3HB  ALA A  43       4.602   6.641 -32.885  1.00  0.81           H  
ATOM    627  N   PRO A  44       1.068   6.673 -32.025  1.00  0.84           N  
ATOM    628  CA  PRO A  44       0.050   5.686 -32.295  1.00  0.84           C  
ATOM    629  C   PRO A  44       0.608   4.610 -33.211  1.00  0.84           C  
ATOM    630  O   PRO A  44       1.241   4.911 -34.221  1.00  0.84           O  
ATOM    631  CB  PRO A  44      -1.028   6.517 -33.000  1.00  0.84           C  
ATOM    632  CG  PRO A  44      -0.843   7.921 -32.435  1.00  0.84           C  
ATOM    633  CD  PRO A  44       0.662   8.075 -32.269  1.00  0.84           C  
ATOM    634  HA  PRO A  44      -0.313   5.259 -31.349  1.00  0.84           H  
ATOM    635 1HB  PRO A  44      -0.885   6.469 -34.090  1.00  0.84           H  
ATOM    636 2HB  PRO A  44      -2.022   6.097 -32.788  1.00  0.84           H  
ATOM    637 1HG  PRO A  44      -1.271   8.669 -33.122  1.00  0.84           H  
ATOM    638 2HG  PRO A  44      -1.384   8.021 -31.481  1.00  0.84           H  
ATOM    639 1HD  PRO A  44       1.137   8.478 -33.176  1.00  0.84           H  
ATOM    640 2HD  PRO A  44       0.831   8.703 -31.390  1.00  0.84           H  
ATOM    641  N   GLY A  45       0.351   3.355 -32.865  1.00  0.88           N  
ATOM    642  CA  GLY A  45       0.798   2.217 -33.665  1.00  0.88           C  
ATOM    643  C   GLY A  45       2.261   1.807 -33.442  1.00  0.88           C  
ATOM    644  O   GLY A  45       2.722   0.837 -34.046  1.00  0.88           O  
ATOM    645  H   GLY A  45      -0.166   3.176 -32.016  1.00  0.88           H  
ATOM    646 1HA  GLY A  45       0.154   1.364 -33.451  1.00  0.88           H  
ATOM    647 2HA  GLY A  45       0.654   2.453 -34.718  1.00  0.88           H  
ATOM    648  N   LYS A  46       2.988   2.516 -32.575  1.00  0.91           N  
ATOM    649  CA  LYS A  46       4.399   2.208 -32.357  1.00  0.91           C  
ATOM    650  C   LYS A  46       4.734   1.867 -30.909  1.00  0.91           C  
ATOM    651  O   LYS A  46       3.986   2.181 -29.982  1.00  0.91           O  
ATOM    652  CB  LYS A  46       5.278   3.365 -32.824  1.00  0.91           C  
ATOM    653  CG  LYS A  46       5.188   3.657 -34.323  1.00  0.91           C  
ATOM    654  CD  LYS A  46       6.211   4.708 -34.762  1.00  0.91           C  
ATOM    655  CE  LYS A  46       6.079   5.022 -36.244  1.00  0.91           C  
ATOM    656  NZ  LYS A  46       7.064   6.054 -36.684  1.00  0.91           N  
ATOM    657  H   LYS A  46       2.583   3.320 -32.091  1.00  0.91           H  
ATOM    658  HA  LYS A  46       4.654   1.335 -32.955  1.00  0.91           H  
ATOM    659 1HB  LYS A  46       4.979   4.268 -32.291  1.00  0.91           H  
ATOM    660 2HB  LYS A  46       6.318   3.166 -32.568  1.00  0.91           H  
ATOM    661 1HG  LYS A  46       5.345   2.736 -34.884  1.00  0.91           H  
ATOM    662 2HG  LYS A  46       4.185   4.032 -34.549  1.00  0.91           H  
ATOM    663 1HD  LYS A  46       6.083   5.619 -34.199  1.00  0.91           H  
ATOM    664 2HD  LYS A  46       7.215   4.329 -34.573  1.00  0.91           H  
ATOM    665 1HE  LYS A  46       6.242   4.111 -36.818  1.00  0.91           H  
ATOM    666 2HE  LYS A  46       5.071   5.390 -36.441  1.00  0.91           H  
ATOM    667 1HZ  LYS A  46       6.945   6.235 -37.670  1.00  0.91           H  
ATOM    668 2HZ  LYS A  46       6.914   6.910 -36.164  1.00  0.91           H  
ATOM    669 3HZ  LYS A  46       8.002   5.718 -36.515  1.00  0.91           H  
ATOM    670  N   GLU A  47       5.879   1.214 -30.728  1.00  0.93           N  
ATOM    671  CA  GLU A  47       6.383   0.860 -29.407  1.00  0.93           C  
ATOM    672  C   GLU A  47       7.041   2.065 -28.751  1.00  0.93           C  
ATOM    673  O   GLU A  47       7.492   2.979 -29.438  1.00  0.93           O  
ATOM    674  CB  GLU A  47       7.383  -0.292 -29.508  1.00  0.93           C  
ATOM    675  CG  GLU A  47       6.779  -1.602 -30.017  1.00  0.93           C  
ATOM    676  CD  GLU A  47       7.777  -2.740 -30.087  1.00  0.93           C  
ATOM    677  OE1 GLU A  47       8.955  -2.483 -30.008  1.00  0.93           O  
ATOM    678  OE2 GLU A  47       7.354  -3.866 -30.218  1.00  0.93           O  
ATOM    679  H   GLU A  47       6.430   0.968 -31.536  1.00  0.93           H  
ATOM    680  HA  GLU A  47       5.544   0.547 -28.784  1.00  0.93           H  
ATOM    681 1HB  GLU A  47       8.194  -0.011 -30.179  1.00  0.93           H  
ATOM    682 2HB  GLU A  47       7.822  -0.480 -28.527  1.00  0.93           H  
ATOM    683 1HG  GLU A  47       5.963  -1.890 -29.354  1.00  0.93           H  
ATOM    684 2HG  GLU A  47       6.359  -1.431 -31.008  1.00  0.93           H  
ATOM    685  N   ARG A  48       7.094   2.057 -27.424  1.00  0.92           N  
ATOM    686  CA  ARG A  48       7.713   3.134 -26.654  1.00  0.92           C  
ATOM    687  C   ARG A  48       9.189   3.312 -26.974  1.00  0.92           C  
ATOM    688  O   ARG A  48       9.948   2.337 -26.980  1.00  0.92           O  
ATOM    689  CB  ARG A  48       7.544   2.851 -25.161  1.00  0.92           C  
ATOM    690  CG  ARG A  48       8.050   3.919 -24.222  1.00  0.92           C  
ATOM    691  CD  ARG A  48       7.761   3.594 -22.771  1.00  0.92           C  
ATOM    692  NE  ARG A  48       6.332   3.687 -22.446  1.00  0.92           N  
ATOM    693  CZ  ARG A  48       5.749   3.286 -21.294  1.00  0.92           C  
ATOM    694  NH1 ARG A  48       6.445   2.747 -20.328  1.00  0.92           N  
ATOM    695  NH2 ARG A  48       4.450   3.443 -21.167  1.00  0.92           N  
ATOM    696  H   ARG A  48       6.694   1.274 -26.929  1.00  0.92           H  
ATOM    697  HA  ARG A  48       7.213   4.065 -26.901  1.00  0.92           H  
ATOM    698 1HB  ARG A  48       6.493   2.692 -24.935  1.00  0.92           H  
ATOM    699 2HB  ARG A  48       8.069   1.931 -24.912  1.00  0.92           H  
ATOM    700 1HG  ARG A  48       9.127   4.016 -24.343  1.00  0.92           H  
ATOM    701 2HG  ARG A  48       7.567   4.866 -24.468  1.00  0.92           H  
ATOM    702 1HD  ARG A  48       8.097   2.583 -22.546  1.00  0.92           H  
ATOM    703 2HD  ARG A  48       8.294   4.295 -22.146  1.00  0.92           H  
ATOM    704  HE  ARG A  48       5.697   4.087 -23.141  1.00  0.92           H  
ATOM    705 1HH1 ARG A  48       7.439   2.612 -20.441  1.00  0.92           H  
ATOM    706 2HH1 ARG A  48       5.987   2.462 -19.476  1.00  0.92           H  
ATOM    707 1HH2 ARG A  48       3.939   3.841 -21.962  1.00  0.92           H  
ATOM    708 2HH2 ARG A  48       3.974   3.157 -20.328  1.00  0.92           H  
ATOM    709  N   GLU A  49       9.604   4.565 -27.174  1.00  0.90           N  
ATOM    710  CA  GLU A  49      11.000   4.868 -27.461  1.00  0.90           C  
ATOM    711  C   GLU A  49      11.544   5.958 -26.558  1.00  0.90           C  
ATOM    712  O   GLU A  49      10.829   6.847 -26.116  1.00  0.90           O  
ATOM    713  CB  GLU A  49      11.154   5.313 -28.923  1.00  0.90           C  
ATOM    714  CG  GLU A  49      10.435   6.618 -29.304  1.00  0.90           C  
ATOM    715  CD  GLU A  49      10.547   6.944 -30.786  1.00  0.90           C  
ATOM    716  OE1 GLU A  49      11.123   6.157 -31.503  1.00  0.90           O  
ATOM    717  OE2 GLU A  49      10.044   7.977 -31.205  1.00  0.90           O  
ATOM    718  H   GLU A  49       8.909   5.310 -27.192  1.00  0.90           H  
ATOM    719  HA  GLU A  49      11.592   3.967 -27.301  1.00  0.90           H  
ATOM    720 1HB  GLU A  49      12.212   5.439 -29.150  1.00  0.90           H  
ATOM    721 2HB  GLU A  49      10.772   4.528 -29.577  1.00  0.90           H  
ATOM    722 1HG  GLU A  49       9.390   6.527 -29.054  1.00  0.90           H  
ATOM    723 2HG  GLU A  49      10.856   7.439 -28.719  1.00  0.90           H  
ATOM    724  N   PHE A  50      12.827   5.898 -26.281  1.00  0.88           N  
ATOM    725  CA  PHE A  50      13.490   6.924 -25.485  1.00  0.88           C  
ATOM    726  C   PHE A  50      13.643   8.243 -26.212  1.00  0.88           C  
ATOM    727  O   PHE A  50      13.992   8.257 -27.386  1.00  0.88           O  
ATOM    728  CB  PHE A  50      14.845   6.419 -25.024  1.00  0.88           C  
ATOM    729  CG  PHE A  50      15.648   7.396 -24.233  1.00  0.88           C  
ATOM    730  CD1 PHE A  50      15.344   7.678 -22.917  1.00  0.88           C  
ATOM    731  CD2 PHE A  50      16.765   8.009 -24.811  1.00  0.88           C  
ATOM    732  CE1 PHE A  50      16.135   8.527 -22.194  1.00  0.88           C  
ATOM    733  CE2 PHE A  50      17.556   8.854 -24.083  1.00  0.88           C  
ATOM    734  CZ  PHE A  50      17.248   9.100 -22.779  1.00  0.88           C  
ATOM    735  H   PHE A  50      13.375   5.132 -26.650  1.00  0.88           H  
ATOM    736  HA  PHE A  50      12.887   7.118 -24.601  1.00  0.88           H  
ATOM    737 1HB  PHE A  50      14.713   5.527 -24.406  1.00  0.88           H  
ATOM    738 2HB  PHE A  50      15.434   6.123 -25.889  1.00  0.88           H  
ATOM    739  HD1 PHE A  50      14.483   7.211 -22.453  1.00  0.88           H  
ATOM    740  HD2 PHE A  50      17.020   7.788 -25.842  1.00  0.88           H  
ATOM    741  HE1 PHE A  50      15.896   8.734 -21.152  1.00  0.88           H  
ATOM    742  HE2 PHE A  50      18.440   9.315 -24.529  1.00  0.88           H  
ATOM    743  HZ  PHE A  50      17.891   9.749 -22.204  1.00  0.88           H  
ATOM    744  N   VAL A  51      13.385   9.343 -25.509  1.00  0.87           N  
ATOM    745  CA  VAL A  51      13.612  10.683 -26.033  1.00  0.87           C  
ATOM    746  C   VAL A  51      14.793  11.351 -25.330  1.00  0.87           C  
ATOM    747  O   VAL A  51      15.778  11.716 -25.977  1.00  0.87           O  
ATOM    748  CB  VAL A  51      12.334  11.534 -25.840  1.00  0.87           C  
ATOM    749  CG1 VAL A  51      12.516  12.995 -26.271  1.00  0.87           C  
ATOM    750  CG2 VAL A  51      11.212  10.927 -26.643  1.00  0.87           C  
ATOM    751  H   VAL A  51      13.041   9.263 -24.554  1.00  0.87           H  
ATOM    752  HA  VAL A  51      13.833  10.609 -27.097  1.00  0.87           H  
ATOM    753  HB  VAL A  51      12.074  11.538 -24.786  1.00  0.87           H  
ATOM    754 1HG1 VAL A  51      11.590  13.520 -26.096  1.00  0.87           H  
ATOM    755 2HG1 VAL A  51      13.310  13.459 -25.689  1.00  0.87           H  
ATOM    756 3HG1 VAL A  51      12.746  13.068 -27.292  1.00  0.87           H  
ATOM    757 1HG2 VAL A  51      10.316  11.517 -26.479  1.00  0.87           H  
ATOM    758 2HG2 VAL A  51      11.471  10.935 -27.703  1.00  0.87           H  
ATOM    759 3HG2 VAL A  51      11.043   9.899 -26.318  1.00  0.87           H  
ATOM    760  N   ALA A  52      14.714  11.515 -24.004  1.00  0.88           N  
ATOM    761  CA  ALA A  52      15.817  12.208 -23.326  1.00  0.88           C  
ATOM    762  C   ALA A  52      15.884  11.965 -21.814  1.00  0.88           C  
ATOM    763  O   ALA A  52      14.863  11.792 -21.158  1.00  0.88           O  
ATOM    764  CB  ALA A  52      15.718  13.695 -23.577  1.00  0.88           C  
ATOM    765  H   ALA A  52      13.912  11.142 -23.499  1.00  0.88           H  
ATOM    766  HA  ALA A  52      16.730  11.841 -23.766  1.00  0.88           H  
ATOM    767 1HB  ALA A  52      16.576  14.189 -23.115  1.00  0.88           H  
ATOM    768 2HB  ALA A  52      15.716  13.894 -24.641  1.00  0.88           H  
ATOM    769 3HB  ALA A  52      14.800  14.073 -23.138  1.00  0.88           H  
ATOM    770  N   GLY A  53      17.086  12.027 -21.241  1.00  0.94           N  
ATOM    771  CA  GLY A  53      17.257  11.875 -19.799  1.00  0.94           C  
ATOM    772  C   GLY A  53      18.194  12.888 -19.175  1.00  0.94           C  
ATOM    773  O   GLY A  53      18.987  13.534 -19.869  1.00  0.94           O  
ATOM    774  H   GLY A  53      17.895  12.130 -21.838  1.00  0.94           H  
ATOM    775 1HA  GLY A  53      16.295  11.960 -19.318  1.00  0.94           H  
ATOM    776 2HA  GLY A  53      17.620  10.884 -19.587  1.00  0.94           H  
ATOM    777  N   ILE A  54      18.106  13.001 -17.847  1.00  1.06           N  
ATOM    778  CA  ILE A  54      18.914  13.949 -17.093  1.00  1.06           C  
ATOM    779  C   ILE A  54      19.336  13.465 -15.698  1.00  1.06           C  
ATOM    780  O   ILE A  54      18.575  12.796 -14.978  1.00  1.06           O  
ATOM    781  CB  ILE A  54      18.131  15.264 -17.000  1.00  1.06           C  
ATOM    782  CG1 ILE A  54      18.971  16.364 -16.421  1.00  1.06           C  
ATOM    783  CG2 ILE A  54      16.870  15.073 -16.156  1.00  1.06           C  
ATOM    784  CD1 ILE A  54      18.380  17.693 -16.690  1.00  1.06           C  
ATOM    785  H   ILE A  54      17.422  12.423 -17.364  1.00  1.06           H  
ATOM    786  HA  ILE A  54      19.821  14.141 -17.655  1.00  1.06           H  
ATOM    787  HB  ILE A  54      17.846  15.572 -17.995  1.00  1.06           H  
ATOM    788 1HG1 ILE A  54      19.037  16.234 -15.342  1.00  1.06           H  
ATOM    789 2HG1 ILE A  54      19.977  16.329 -16.840  1.00  1.06           H  
ATOM    790 1HG2 ILE A  54      16.311  16.006 -16.116  1.00  1.06           H  
ATOM    791 2HG2 ILE A  54      16.249  14.295 -16.603  1.00  1.06           H  
ATOM    792 3HG2 ILE A  54      17.156  14.776 -15.146  1.00  1.06           H  
ATOM    793 1HD1 ILE A  54      19.001  18.467 -16.243  1.00  1.06           H  
ATOM    794 2HD1 ILE A  54      18.321  17.846 -17.767  1.00  1.06           H  
ATOM    795 3HD1 ILE A  54      17.396  17.724 -16.273  1.00  1.06           H  
ATOM    796  N   SER A  55      20.559  13.839 -15.303  1.00  1.24           N  
ATOM    797  CA  SER A  55      21.062  13.494 -13.979  1.00  1.24           C  
ATOM    798  C   SER A  55      20.331  14.263 -12.878  1.00  1.24           C  
ATOM    799  O   SER A  55      19.860  15.380 -13.086  1.00  1.24           O  
ATOM    800  CB  SER A  55      22.566  13.719 -13.893  1.00  1.24           C  
ATOM    801  OG  SER A  55      22.917  15.095 -13.987  1.00  1.24           O  
ATOM    802  H   SER A  55      21.147  14.356 -15.957  1.00  1.24           H  
ATOM    803  HA  SER A  55      20.880  12.436 -13.825  1.00  1.24           H  
ATOM    804 1HB  SER A  55      22.918  13.327 -12.942  1.00  1.24           H  
ATOM    805 2HB  SER A  55      23.068  13.157 -14.677  1.00  1.24           H  
ATOM    806  HG  SER A  55      23.681  15.212 -13.389  1.00  1.24           H  
ATOM    807  N   ARG A  56      20.371  13.726 -11.661  1.00  1.46           N  
ATOM    808  CA  ARG A  56      19.662  14.270 -10.495  1.00  1.46           C  
ATOM    809  C   ARG A  56      19.960  15.719 -10.083  1.00  1.46           C  
ATOM    810  O   ARG A  56      19.126  16.376  -9.455  1.00  1.46           O  
ATOM    811  CB  ARG A  56      19.954  13.394  -9.299  1.00  1.46           C  
ATOM    812  CG  ARG A  56      21.410  13.435  -8.792  1.00  1.46           C  
ATOM    813  CD  ARG A  56      21.642  12.418  -7.740  1.00  1.46           C  
ATOM    814  NE  ARG A  56      22.992  12.455  -7.188  1.00  1.46           N  
ATOM    815  CZ  ARG A  56      24.051  11.835  -7.733  1.00  1.46           C  
ATOM    816  NH1 ARG A  56      23.895  11.164  -8.834  1.00  1.46           N  
ATOM    817  NH2 ARG A  56      25.237  11.902  -7.156  1.00  1.46           N  
ATOM    818  H   ARG A  56      20.841  12.842 -11.547  1.00  1.46           H  
ATOM    819  HA  ARG A  56      18.600  14.186 -10.712  1.00  1.46           H  
ATOM    820 1HB  ARG A  56      19.306  13.699  -8.481  1.00  1.46           H  
ATOM    821 2HB  ARG A  56      19.710  12.356  -9.540  1.00  1.46           H  
ATOM    822 1HG  ARG A  56      22.093  13.241  -9.619  1.00  1.46           H  
ATOM    823 2HG  ARG A  56      21.622  14.413  -8.361  1.00  1.46           H  
ATOM    824 1HD  ARG A  56      20.944  12.557  -6.928  1.00  1.46           H  
ATOM    825 2HD  ARG A  56      21.488  11.443  -8.181  1.00  1.46           H  
ATOM    826  HE  ARG A  56      23.137  12.970  -6.333  1.00  1.46           H  
ATOM    827 1HH1 ARG A  56      22.979  11.126  -9.262  1.00  1.46           H  
ATOM    828 2HH1 ARG A  56      24.671  10.672  -9.260  1.00  1.46           H  
ATOM    829 1HH2 ARG A  56      25.354  12.422  -6.299  1.00  1.46           H  
ATOM    830 2HH2 ARG A  56      26.026  11.430  -7.574  1.00  1.46           H  
ATOM    831  N   SER A  57      21.121  16.224 -10.442  1.00  1.68           N  
ATOM    832  CA  SER A  57      21.522  17.574 -10.087  1.00  1.68           C  
ATOM    833  C   SER A  57      21.975  18.317 -11.308  1.00  1.68           C  
ATOM    834  O   SER A  57      22.535  19.414 -11.212  1.00  1.68           O  
ATOM    835  CB  SER A  57      22.689  17.521  -9.135  1.00  1.68           C  
ATOM    836  OG  SER A  57      23.787  16.872  -9.747  1.00  1.68           O  
ATOM    837  H   SER A  57      21.765  15.656 -10.973  1.00  1.68           H  
ATOM    838  HA  SER A  57      20.683  18.102  -9.644  1.00  1.68           H  
ATOM    839 1HB  SER A  57      22.972  18.535  -8.860  1.00  1.68           H  
ATOM    840 2HB  SER A  57      22.407  16.997  -8.225  1.00  1.68           H  
ATOM    841  HG  SER A  57      23.796  17.147 -10.714  1.00  1.68           H  
ATOM    842  N   GLY A  58      21.801  17.686 -12.453  1.00  1.82           N  
ATOM    843  CA  GLY A  58      22.386  18.210 -13.651  1.00  1.82           C  
ATOM    844  C   GLY A  58      23.857  17.841 -13.474  1.00  1.82           C  
ATOM    845  O   GLY A  58      24.207  17.231 -12.453  1.00  1.82           O  
ATOM    846  H   GLY A  58      21.248  16.832 -12.509  1.00  1.82           H  
ATOM    847 1HA  GLY A  58      21.953  17.725 -14.528  1.00  1.82           H  
ATOM    848 2HA  GLY A  58      22.241  19.287 -13.707  1.00  1.82           H  
ATOM    849  N   GLY A  59      24.728  18.182 -14.416  1.00  1.84           N  
ATOM    850  CA  GLY A  59      24.406  18.828 -15.677  1.00  1.84           C  
ATOM    851  C   GLY A  59      24.449  17.826 -16.823  1.00  1.84           C  
ATOM    852  O   GLY A  59      24.631  18.227 -17.970  1.00  1.84           O  
ATOM    853  H   GLY A  59      25.698  17.954 -14.256  1.00  1.84           H  
ATOM    854 1HA  GLY A  59      23.429  19.302 -15.641  1.00  1.84           H  
ATOM    855 2HA  GLY A  59      25.128  19.621 -15.865  1.00  1.84           H  
ATOM    856  N   SER A  60      24.373  16.520 -16.529  1.00  1.73           N  
ATOM    857  CA  SER A  60      24.517  15.564 -17.610  1.00  1.73           C  
ATOM    858  C   SER A  60      23.179  15.173 -18.181  1.00  1.73           C  
ATOM    859  O   SER A  60      22.201  14.964 -17.453  1.00  1.73           O  
ATOM    860  CB  SER A  60      25.256  14.326 -17.147  1.00  1.73           C  
ATOM    861  OG  SER A  60      26.576  14.630 -16.785  1.00  1.73           O  
ATOM    862  H   SER A  60      24.158  16.177 -15.590  1.00  1.73           H  
ATOM    863  HA  SER A  60      25.100  16.026 -18.408  1.00  1.73           H  
ATOM    864 1HB  SER A  60      24.734  13.893 -16.298  1.00  1.73           H  
ATOM    865 2HB  SER A  60      25.252  13.583 -17.945  1.00  1.73           H  
ATOM    866  HG  SER A  60      26.984  15.007 -17.569  1.00  1.73           H  
ATOM    867  N   THR A  61      23.154  15.032 -19.491  1.00  1.56           N  
ATOM    868  CA  THR A  61      21.957  14.621 -20.184  1.00  1.56           C  
ATOM    869  C   THR A  61      22.240  13.447 -21.099  1.00  1.56           C  
ATOM    870  O   THR A  61      23.396  13.101 -21.358  1.00  1.56           O  
ATOM    871  CB  THR A  61      21.340  15.788 -20.967  1.00  1.56           C  
ATOM    872  OG1 THR A  61      22.278  16.213 -21.955  1.00  1.56           O  
ATOM    873  CG2 THR A  61      20.975  16.952 -20.044  1.00  1.56           C  
ATOM    874  H   THR A  61      23.991  15.226 -20.024  1.00  1.56           H  
ATOM    875  HA  THR A  61      21.232  14.296 -19.450  1.00  1.56           H  
ATOM    876  HB  THR A  61      20.432  15.439 -21.464  1.00  1.56           H  
ATOM    877  HG1 THR A  61      22.527  15.454 -22.494  1.00  1.56           H  
ATOM    878 1HG2 THR A  61      20.529  17.756 -20.630  1.00  1.56           H  
ATOM    879 2HG2 THR A  61      20.258  16.604 -19.302  1.00  1.56           H  
ATOM    880 3HG2 THR A  61      21.862  17.326 -19.541  1.00  1.56           H  
ATOM    881  N   ASP A  62      21.174  12.859 -21.596  1.00  1.37           N  
ATOM    882  CA  ASP A  62      21.210  11.683 -22.449  1.00  1.37           C  
ATOM    883  C   ASP A  62      20.130  11.797 -23.524  1.00  1.37           C  
ATOM    884  O   ASP A  62      18.956  11.805 -23.195  1.00  1.37           O  
ATOM    885  CB  ASP A  62      20.972  10.463 -21.538  1.00  1.37           C  
ATOM    886  CG  ASP A  62      21.049   9.086 -22.156  1.00  1.37           C  
ATOM    887  OD1 ASP A  62      21.237   8.975 -23.331  1.00  1.37           O  
ATOM    888  OD2 ASP A  62      20.876   8.128 -21.399  1.00  1.37           O  
ATOM    889  H   ASP A  62      20.272  13.221 -21.291  1.00  1.37           H  
ATOM    890  HA  ASP A  62      22.187  11.614 -22.928  1.00  1.37           H  
ATOM    891 1HB  ASP A  62      21.702  10.491 -20.728  1.00  1.37           H  
ATOM    892 2HB  ASP A  62      19.998  10.566 -21.072  1.00  1.37           H  
ATOM    893  N   TYR A  63      20.497  11.995 -24.791  1.00  1.20           N  
ATOM    894  CA  TYR A  63      19.450  12.163 -25.811  1.00  1.20           C  
ATOM    895  C   TYR A  63      19.478  11.061 -26.854  1.00  1.20           C  
ATOM    896  O   TYR A  63      20.545  10.576 -27.234  1.00  1.20           O  
ATOM    897  CB  TYR A  63      19.595  13.485 -26.555  1.00  1.20           C  
ATOM    898  CG  TYR A  63      19.418  14.721 -25.733  1.00  1.20           C  
ATOM    899  CD1 TYR A  63      20.521  15.299 -25.152  1.00  1.20           C  
ATOM    900  CD2 TYR A  63      18.168  15.290 -25.564  1.00  1.20           C  
ATOM    901  CE1 TYR A  63      20.390  16.446 -24.417  1.00  1.20           C  
ATOM    902  CE2 TYR A  63      18.033  16.441 -24.807  1.00  1.20           C  
ATOM    903  CZ  TYR A  63      19.158  17.021 -24.238  1.00  1.20           C  
ATOM    904  OH  TYR A  63      19.071  18.179 -23.489  1.00  1.20           O  
ATOM    905  H   TYR A  63      21.475  11.994 -25.043  1.00  1.20           H  
ATOM    906  HA  TYR A  63      18.472  12.131 -25.336  1.00  1.20           H  
ATOM    907 1HB  TYR A  63      20.586  13.522 -26.992  1.00  1.20           H  
ATOM    908 2HB  TYR A  63      18.892  13.514 -27.374  1.00  1.20           H  
ATOM    909  HD1 TYR A  63      21.506  14.853 -25.290  1.00  1.20           H  
ATOM    910  HD2 TYR A  63      17.295  14.833 -26.028  1.00  1.20           H  
ATOM    911  HE1 TYR A  63      21.264  16.908 -23.980  1.00  1.20           H  
ATOM    912  HE2 TYR A  63      17.050  16.887 -24.674  1.00  1.20           H  
ATOM    913  HH  TYR A  63      19.957  18.433 -23.194  1.00  1.20           H  
ATOM    914  N   ALA A  64      18.296  10.696 -27.340  1.00  1.08           N  
ATOM    915  CA  ALA A  64      18.176   9.734 -28.427  1.00  1.08           C  
ATOM    916  C   ALA A  64      18.799  10.308 -29.691  1.00  1.08           C  
ATOM    917  O   ALA A  64      18.731  11.506 -29.947  1.00  1.08           O  
ATOM    918  CB  ALA A  64      16.731   9.363 -28.667  1.00  1.08           C  
ATOM    919  H   ALA A  64      17.444  11.106 -26.946  1.00  1.08           H  
ATOM    920  HA  ALA A  64      18.728   8.838 -28.150  1.00  1.08           H  
ATOM    921 1HB  ALA A  64      16.683   8.636 -29.456  1.00  1.08           H  
ATOM    922 2HB  ALA A  64      16.319   8.943 -27.762  1.00  1.08           H  
ATOM    923 3HB  ALA A  64      16.155  10.231 -28.943  1.00  1.08           H  
ATOM    924  N   ASN A  65      19.346   9.458 -30.541  1.00  1.00           N  
ATOM    925  CA  ASN A  65      19.971   9.960 -31.763  1.00  1.00           C  
ATOM    926  C   ASN A  65      19.013  10.749 -32.661  1.00  1.00           C  
ATOM    927  O   ASN A  65      19.435  11.628 -33.409  1.00  1.00           O  
ATOM    928  CB  ASN A  65      20.575   8.811 -32.536  1.00  1.00           C  
ATOM    929  CG  ASN A  65      21.827   8.265 -31.890  1.00  1.00           C  
ATOM    930  OD1 ASN A  65      22.469   8.926 -31.061  1.00  1.00           O  
ATOM    931  ND2 ASN A  65      22.183   7.060 -32.255  1.00  1.00           N  
ATOM    932  H   ASN A  65      19.377   8.472 -30.326  1.00  1.00           H  
ATOM    933  HA  ASN A  65      20.771  10.643 -31.479  1.00  1.00           H  
ATOM    934 1HB  ASN A  65      19.842   8.008 -32.624  1.00  1.00           H  
ATOM    935 2HB  ASN A  65      20.816   9.144 -33.546  1.00  1.00           H  
ATOM    936 1HD2 ASN A  65      23.001   6.638 -31.863  1.00  1.00           H  
ATOM    937 2HD2 ASN A  65      21.636   6.559 -32.925  1.00  1.00           H  
ATOM    938  N   PHE A  66      17.725  10.440 -32.586  1.00  0.94           N  
ATOM    939  CA  PHE A  66      16.723  11.093 -33.413  1.00  0.94           C  
ATOM    940  C   PHE A  66      16.091  12.352 -32.800  1.00  0.94           C  
ATOM    941  O   PHE A  66      15.173  12.920 -33.395  1.00  0.94           O  
ATOM    942  CB  PHE A  66      15.641  10.084 -33.795  1.00  0.94           C  
ATOM    943  CG  PHE A  66      15.023   9.363 -32.641  1.00  0.94           C  
ATOM    944  CD1 PHE A  66      14.010   9.933 -31.909  1.00  0.94           C  
ATOM    945  CD2 PHE A  66      15.468   8.102 -32.287  1.00  0.94           C  
ATOM    946  CE1 PHE A  66      13.446   9.269 -30.835  1.00  0.94           C  
ATOM    947  CE2 PHE A  66      14.902   7.432 -31.223  1.00  0.94           C  
ATOM    948  CZ  PHE A  66      13.891   8.022 -30.498  1.00  0.94           C  
ATOM    949  H   PHE A  66      17.437   9.723 -31.938  1.00  0.94           H  
ATOM    950  HA  PHE A  66      17.214  11.399 -34.337  1.00  0.94           H  
ATOM    951 1HB  PHE A  66      14.848  10.597 -34.335  1.00  0.94           H  
ATOM    952 2HB  PHE A  66      16.065   9.341 -34.469  1.00  0.94           H  
ATOM    953  HD1 PHE A  66      13.657  10.926 -32.185  1.00  0.94           H  
ATOM    954  HD2 PHE A  66      16.271   7.638 -32.860  1.00  0.94           H  
ATOM    955  HE1 PHE A  66      12.645   9.730 -30.257  1.00  0.94           H  
ATOM    956  HE2 PHE A  66      15.252   6.439 -30.951  1.00  0.94           H  
ATOM    957  HZ  PHE A  66      13.443   7.498 -29.657  1.00  0.94           H  
ATOM    958  N   VAL A  67      16.550  12.790 -31.616  1.00  0.89           N  
ATOM    959  CA  VAL A  67      15.952  13.989 -31.021  1.00  0.89           C  
ATOM    960  C   VAL A  67      16.984  15.098 -30.829  1.00  0.89           C  
ATOM    961  O   VAL A  67      16.649  16.223 -30.424  1.00  0.89           O  
ATOM    962  CB  VAL A  67      15.342  13.682 -29.658  1.00  0.89           C  
ATOM    963  CG1 VAL A  67      14.325  12.626 -29.813  1.00  0.89           C  
ATOM    964  CG2 VAL A  67      16.353  13.351 -28.695  1.00  0.89           C  
ATOM    965  H   VAL A  67      17.301  12.300 -31.132  1.00  0.89           H  
ATOM    966  HA  VAL A  67      15.168  14.358 -31.681  1.00  0.89           H  
ATOM    967  HB  VAL A  67      14.866  14.529 -29.307  1.00  0.89           H  
ATOM    968 1HG1 VAL A  67      13.878  12.403 -28.890  1.00  0.89           H  
ATOM    969 2HG1 VAL A  67      13.564  12.940 -30.525  1.00  0.89           H  
ATOM    970 3HG1 VAL A  67      14.830  11.757 -30.165  1.00  0.89           H  
ATOM    971 1HG2 VAL A  67      15.880  13.186 -27.756  1.00  0.89           H  
ATOM    972 2HG2 VAL A  67      16.856  12.484 -29.005  1.00  0.89           H  
ATOM    973 3HG2 VAL A  67      17.052  14.175 -28.606  1.00  0.89           H  
ATOM    974  N   LYS A  68      18.251  14.774 -31.059  1.00  0.84           N  
ATOM    975  CA  LYS A  68      19.304  15.747 -30.839  1.00  0.84           C  
ATOM    976  C   LYS A  68      19.077  16.947 -31.738  1.00  0.84           C  
ATOM    977  O   LYS A  68      18.789  16.802 -32.924  1.00  0.84           O  
ATOM    978  CB  LYS A  68      20.672  15.118 -31.094  1.00  0.84           C  
ATOM    979  CG  LYS A  68      21.047  14.059 -30.077  1.00  0.84           C  
ATOM    980  CD  LYS A  68      22.401  13.445 -30.353  1.00  0.84           C  
ATOM    981  CE  LYS A  68      22.690  12.301 -29.386  1.00  0.84           C  
ATOM    982  NZ  LYS A  68      24.027  11.691 -29.636  1.00  0.84           N  
ATOM    983  H   LYS A  68      18.481  13.845 -31.391  1.00  0.84           H  
ATOM    984  HA  LYS A  68      19.258  16.083 -29.801  1.00  0.84           H  
ATOM    985 1HB  LYS A  68      20.678  14.649 -32.081  1.00  0.84           H  
ATOM    986 2HB  LYS A  68      21.440  15.890 -31.089  1.00  0.84           H  
ATOM    987 1HG  LYS A  68      21.060  14.512 -29.090  1.00  0.84           H  
ATOM    988 2HG  LYS A  68      20.306  13.282 -30.085  1.00  0.84           H  
ATOM    989 1HD  LYS A  68      22.419  13.055 -31.372  1.00  0.84           H  
ATOM    990 2HD  LYS A  68      23.177  14.203 -30.255  1.00  0.84           H  
ATOM    991 1HE  LYS A  68      22.649  12.667 -28.362  1.00  0.84           H  
ATOM    992 2HE  LYS A  68      21.924  11.532 -29.513  1.00  0.84           H  
ATOM    993 1HZ  LYS A  68      24.174  10.928 -28.989  1.00  0.84           H  
ATOM    994 2HZ  LYS A  68      24.065  11.341 -30.585  1.00  0.84           H  
ATOM    995 3HZ  LYS A  68      24.743  12.386 -29.508  1.00  0.84           H  
ATOM    996  N   GLY A  69      19.176  18.136 -31.164  1.00  0.80           N  
ATOM    997  CA  GLY A  69      18.983  19.376 -31.904  1.00  0.80           C  
ATOM    998  C   GLY A  69      17.519  19.839 -31.917  1.00  0.80           C  
ATOM    999  O   GLY A  69      17.240  20.971 -32.330  1.00  0.80           O  
ATOM   1000  H   GLY A  69      19.403  18.185 -30.181  1.00  0.80           H  
ATOM   1001 1HA  GLY A  69      19.606  20.156 -31.466  1.00  0.80           H  
ATOM   1002 2HA  GLY A  69      19.326  19.238 -32.928  1.00  0.80           H  
ATOM   1003  N   ARG A  70      16.599  18.970 -31.463  1.00  0.77           N  
ATOM   1004  CA  ARG A  70      15.170  19.273 -31.440  1.00  0.77           C  
ATOM   1005  C   ARG A  70      14.646  19.351 -30.011  1.00  0.77           C  
ATOM   1006  O   ARG A  70      13.874  20.247 -29.656  1.00  0.77           O  
ATOM   1007  CB  ARG A  70      14.380  18.237 -32.229  1.00  0.77           C  
ATOM   1008  CG  ARG A  70      12.858  18.523 -32.377  1.00  0.77           C  
ATOM   1009  CD  ARG A  70      12.169  17.476 -33.210  1.00  0.77           C  
ATOM   1010  NE  ARG A  70      12.727  17.410 -34.554  1.00  0.77           N  
ATOM   1011  CZ  ARG A  70      12.569  16.379 -35.422  1.00  0.77           C  
ATOM   1012  NH1 ARG A  70      11.838  15.318 -35.111  1.00  0.77           N  
ATOM   1013  NH2 ARG A  70      13.162  16.431 -36.610  1.00  0.77           N  
ATOM   1014  H   ARG A  70      16.893  18.053 -31.136  1.00  0.77           H  
ATOM   1015  HA  ARG A  70      15.027  20.226 -31.921  1.00  0.77           H  
ATOM   1016 1HB  ARG A  70      14.793  18.173 -33.233  1.00  0.77           H  
ATOM   1017 2HB  ARG A  70      14.505  17.260 -31.774  1.00  0.77           H  
ATOM   1018 1HG  ARG A  70      12.392  18.538 -31.390  1.00  0.77           H  
ATOM   1019 2HG  ARG A  70      12.702  19.491 -32.862  1.00  0.77           H  
ATOM   1020 1HD  ARG A  70      12.282  16.500 -32.753  1.00  0.77           H  
ATOM   1021 2HD  ARG A  70      11.108  17.719 -33.293  1.00  0.77           H  
ATOM   1022  HE  ARG A  70      13.292  18.191 -34.855  1.00  0.77           H  
ATOM   1023 1HH1 ARG A  70      11.330  15.245 -34.208  1.00  0.77           H  
ATOM   1024 2HH1 ARG A  70      11.740  14.568 -35.777  1.00  0.77           H  
ATOM   1025 1HH2 ARG A  70      13.724  17.234 -36.859  1.00  0.77           H  
ATOM   1026 2HH2 ARG A  70      13.052  15.665 -37.261  1.00  0.77           H  
ATOM   1027  N   PHE A  71      15.068  18.398 -29.186  1.00  0.75           N  
ATOM   1028  CA  PHE A  71      14.632  18.355 -27.796  1.00  0.75           C  
ATOM   1029  C   PHE A  71      15.734  18.753 -26.812  1.00  0.75           C  
ATOM   1030  O   PHE A  71      16.889  18.354 -26.967  1.00  0.75           O  
ATOM   1031  CB  PHE A  71      14.170  16.951 -27.464  1.00  0.75           C  
ATOM   1032  CG  PHE A  71      12.847  16.505 -28.107  1.00  0.75           C  
ATOM   1033  CD1 PHE A  71      12.760  16.072 -29.421  1.00  0.75           C  
ATOM   1034  CD2 PHE A  71      11.718  16.431 -27.353  1.00  0.75           C  
ATOM   1035  CE1 PHE A  71      11.569  15.605 -29.944  1.00  0.75           C  
ATOM   1036  CE2 PHE A  71      10.540  15.957 -27.869  1.00  0.75           C  
ATOM   1037  CZ  PHE A  71      10.462  15.550 -29.162  1.00  0.75           C  
ATOM   1038  H   PHE A  71      15.684  17.670 -29.541  1.00  0.75           H  
ATOM   1039  HA  PHE A  71      13.800  19.038 -27.676  1.00  0.75           H  
ATOM   1040 1HB  PHE A  71      14.947  16.249 -27.755  1.00  0.75           H  
ATOM   1041 2HB  PHE A  71      14.065  16.872 -26.393  1.00  0.75           H  
ATOM   1042  HD1 PHE A  71      13.640  16.104 -30.047  1.00  0.75           H  
ATOM   1043  HD2 PHE A  71      11.765  16.745 -26.329  1.00  0.75           H  
ATOM   1044  HE1 PHE A  71      11.511  15.269 -30.980  1.00  0.75           H  
ATOM   1045  HE2 PHE A  71       9.672  15.900 -27.244  1.00  0.75           H  
ATOM   1046  HZ  PHE A  71       9.520  15.178 -29.567  1.00  0.75           H  
ATOM   1047  N   THR A  72      15.344  19.493 -25.770  1.00  0.75           N  
ATOM   1048  CA  THR A  72      16.229  19.860 -24.661  1.00  0.75           C  
ATOM   1049  C   THR A  72      15.601  19.476 -23.320  1.00  0.75           C  
ATOM   1050  O   THR A  72      14.431  19.768 -23.065  1.00  0.75           O  
ATOM   1051  CB  THR A  72      16.570  21.370 -24.664  1.00  0.75           C  
ATOM   1052  OG1 THR A  72      17.242  21.707 -25.886  1.00  0.75           O  
ATOM   1053  CG2 THR A  72      17.467  21.717 -23.478  1.00  0.75           C  
ATOM   1054  H   THR A  72      14.380  19.821 -25.761  1.00  0.75           H  
ATOM   1055  HA  THR A  72      17.160  19.313 -24.767  1.00  0.75           H  
ATOM   1056  HB  THR A  72      15.651  21.949 -24.598  1.00  0.75           H  
ATOM   1057  HG1 THR A  72      17.954  21.076 -26.040  1.00  0.75           H  
ATOM   1058 1HG2 THR A  72      17.698  22.779 -23.498  1.00  0.75           H  
ATOM   1059 2HG2 THR A  72      16.960  21.481 -22.544  1.00  0.75           H  
ATOM   1060 3HG2 THR A  72      18.391  21.142 -23.542  1.00  0.75           H  
ATOM   1061  N   ILE A  73      16.374  18.838 -22.451  1.00  0.78           N  
ATOM   1062  CA  ILE A  73      15.849  18.457 -21.140  1.00  0.78           C  
ATOM   1063  C   ILE A  73      16.558  19.228 -20.027  1.00  0.78           C  
ATOM   1064  O   ILE A  73      17.769  19.458 -20.099  1.00  0.78           O  
ATOM   1065  CB  ILE A  73      15.961  16.935 -20.925  1.00  0.78           C  
ATOM   1066  CG1 ILE A  73      15.259  16.491 -19.646  1.00  0.78           C  
ATOM   1067  CG2 ILE A  73      17.401  16.496 -20.865  1.00  0.78           C  
ATOM   1068  CD1 ILE A  73      15.085  14.997 -19.588  1.00  0.78           C  
ATOM   1069  H   ILE A  73      17.329  18.612 -22.716  1.00  0.78           H  
ATOM   1070  HA  ILE A  73      14.795  18.714 -21.100  1.00  0.78           H  
ATOM   1071  HB  ILE A  73      15.475  16.427 -21.756  1.00  0.78           H  
ATOM   1072 1HG1 ILE A  73      15.834  16.815 -18.778  1.00  0.78           H  
ATOM   1073 2HG1 ILE A  73      14.274  16.950 -19.601  1.00  0.78           H  
ATOM   1074 1HG2 ILE A  73      17.449  15.418 -20.735  1.00  0.78           H  
ATOM   1075 2HG2 ILE A  73      17.899  16.763 -21.769  1.00  0.78           H  
ATOM   1076 3HG2 ILE A  73      17.890  16.983 -20.029  1.00  0.78           H  
ATOM   1077 1HD1 ILE A  73      14.579  14.715 -18.670  1.00  0.78           H  
ATOM   1078 2HD1 ILE A  73      14.505  14.665 -20.444  1.00  0.78           H  
ATOM   1079 3HD1 ILE A  73      16.050  14.539 -19.618  1.00  0.78           H  
ATOM   1080  N   SER A  74      15.790  19.645 -19.016  1.00  0.82           N  
ATOM   1081  CA  SER A  74      16.337  20.389 -17.879  1.00  0.82           C  
ATOM   1082  C   SER A  74      15.648  20.012 -16.569  1.00  0.82           C  
ATOM   1083  O   SER A  74      14.542  19.475 -16.560  1.00  0.82           O  
ATOM   1084  CB  SER A  74      16.214  21.886 -18.113  1.00  0.82           C  
ATOM   1085  OG  SER A  74      14.873  22.279 -18.169  1.00  0.82           O  
ATOM   1086  H   SER A  74      14.791  19.435 -19.058  1.00  0.82           H  
ATOM   1087  HA  SER A  74      17.395  20.149 -17.789  1.00  0.82           H  
ATOM   1088 1HB  SER A  74      16.719  22.421 -17.309  1.00  0.82           H  
ATOM   1089 2HB  SER A  74      16.714  22.149 -19.046  1.00  0.82           H  
ATOM   1090  HG  SER A  74      14.506  21.840 -18.942  1.00  0.82           H  
ATOM   1091  N   ARG A  75      16.301  20.312 -15.451  1.00  0.88           N  
ATOM   1092  CA  ARG A  75      15.767  19.965 -14.135  1.00  0.88           C  
ATOM   1093  C   ARG A  75      15.884  21.078 -13.113  1.00  0.88           C  
ATOM   1094  O   ARG A  75      16.928  21.722 -12.989  1.00  0.88           O  
ATOM   1095  CB  ARG A  75      16.494  18.741 -13.619  1.00  0.88           C  
ATOM   1096  CG  ARG A  75      16.100  18.179 -12.283  1.00  0.88           C  
ATOM   1097  CD  ARG A  75      16.949  16.978 -12.039  1.00  0.88           C  
ATOM   1098  NE  ARG A  75      16.762  16.363 -10.744  1.00  0.88           N  
ATOM   1099  CZ  ARG A  75      15.969  15.333 -10.502  1.00  0.88           C  
ATOM   1100  NH1 ARG A  75      15.269  14.842 -11.453  1.00  0.88           N  
ATOM   1101  NH2 ARG A  75      15.914  14.793  -9.316  1.00  0.88           N  
ATOM   1102  H   ARG A  75      17.199  20.774 -15.512  1.00  0.88           H  
ATOM   1103  HA  ARG A  75      14.711  19.724 -14.244  1.00  0.88           H  
ATOM   1104 1HB  ARG A  75      16.341  17.931 -14.316  1.00  0.88           H  
ATOM   1105 2HB  ARG A  75      17.565  18.940 -13.583  1.00  0.88           H  
ATOM   1106 1HG  ARG A  75      16.299  18.911 -11.497  1.00  0.88           H  
ATOM   1107 2HG  ARG A  75      15.047  17.905 -12.267  1.00  0.88           H  
ATOM   1108 1HD  ARG A  75      16.739  16.227 -12.801  1.00  0.88           H  
ATOM   1109 2HD  ARG A  75      17.999  17.268 -12.116  1.00  0.88           H  
ATOM   1110  HE  ARG A  75      17.311  16.721  -9.958  1.00  0.88           H  
ATOM   1111 1HH1 ARG A  75      15.317  15.247 -12.375  1.00  0.88           H  
ATOM   1112 2HH1 ARG A  75      14.688  14.037 -11.268  1.00  0.88           H  
ATOM   1113 1HH2 ARG A  75      16.501  15.148  -8.545  1.00  0.88           H  
ATOM   1114 2HH2 ARG A  75      15.333  13.975  -9.167  1.00  0.88           H  
ATOM   1115  N   ASP A  76      14.802  21.289 -12.375  1.00  0.92           N  
ATOM   1116  CA  ASP A  76      14.759  22.262 -11.301  1.00  0.92           C  
ATOM   1117  C   ASP A  76      14.425  21.546  -9.993  1.00  0.92           C  
ATOM   1118  O   ASP A  76      13.250  21.304  -9.682  1.00  0.92           O  
ATOM   1119  CB  ASP A  76      13.723  23.343 -11.621  1.00  0.92           C  
ATOM   1120  CG  ASP A  76      13.658  24.467 -10.582  1.00  0.92           C  
ATOM   1121  OD1 ASP A  76      14.116  24.271  -9.484  1.00  0.92           O  
ATOM   1122  OD2 ASP A  76      13.124  25.527 -10.900  1.00  0.92           O  
ATOM   1123  H   ASP A  76      13.971  20.726 -12.555  1.00  0.92           H  
ATOM   1124  HA  ASP A  76      15.740  22.728 -11.203  1.00  0.92           H  
ATOM   1125 1HB  ASP A  76      13.950  23.780 -12.597  1.00  0.92           H  
ATOM   1126 2HB  ASP A  76      12.736  22.877 -11.695  1.00  0.92           H  
ATOM   1127  N   ASN A  77      15.459  21.228  -9.208  1.00  0.95           N  
ATOM   1128  CA  ASN A  77      15.273  20.457  -7.980  1.00  0.95           C  
ATOM   1129  C   ASN A  77      14.429  21.167  -6.936  1.00  0.95           C  
ATOM   1130  O   ASN A  77      13.725  20.519  -6.166  1.00  0.95           O  
ATOM   1131  CB  ASN A  77      16.608  20.059  -7.386  1.00  0.95           C  
ATOM   1132  CG  ASN A  77      17.228  18.929  -8.128  1.00  0.95           C  
ATOM   1133  OD1 ASN A  77      16.521  18.176  -8.797  1.00  0.95           O  
ATOM   1134  ND2 ASN A  77      18.511  18.769  -8.035  1.00  0.95           N  
ATOM   1135  H   ASN A  77      16.391  21.494  -9.497  1.00  0.95           H  
ATOM   1136  HA  ASN A  77      14.741  19.541  -8.242  1.00  0.95           H  
ATOM   1137 1HB  ASN A  77      17.287  20.912  -7.404  1.00  0.95           H  
ATOM   1138 2HB  ASN A  77      16.472  19.765  -6.345  1.00  0.95           H  
ATOM   1139 1HD2 ASN A  77      18.930  17.986  -8.529  1.00  0.95           H  
ATOM   1140 2HD2 ASN A  77      19.062  19.387  -7.480  1.00  0.95           H  
ATOM   1141  N   ALA A  78      14.443  22.495  -6.939  1.00  0.94           N  
ATOM   1142  CA  ALA A  78      13.687  23.274  -5.964  1.00  0.94           C  
ATOM   1143  C   ALA A  78      12.195  22.973  -6.050  1.00  0.94           C  
ATOM   1144  O   ALA A  78      11.467  23.111  -5.065  1.00  0.94           O  
ATOM   1145  CB  ALA A  78      13.919  24.757  -6.177  1.00  0.94           C  
ATOM   1146  H   ALA A  78      14.987  22.987  -7.641  1.00  0.94           H  
ATOM   1147  HA  ALA A  78      14.032  22.996  -4.969  1.00  0.94           H  
ATOM   1148 1HB  ALA A  78      13.368  25.322  -5.428  1.00  0.94           H  
ATOM   1149 2HB  ALA A  78      14.981  24.976  -6.092  1.00  0.94           H  
ATOM   1150 3HB  ALA A  78      13.569  25.035  -7.173  1.00  0.94           H  
ATOM   1151  N   LYS A  79      11.730  22.623  -7.251  1.00  0.91           N  
ATOM   1152  CA  LYS A  79      10.328  22.345  -7.488  1.00  0.91           C  
ATOM   1153  C   LYS A  79      10.099  20.877  -7.822  1.00  0.91           C  
ATOM   1154  O   LYS A  79       9.033  20.525  -8.335  1.00  0.91           O  
ATOM   1155  CB  LYS A  79       9.793  23.213  -8.630  1.00  0.91           C  
ATOM   1156  CG  LYS A  79       9.825  24.723  -8.359  1.00  0.91           C  
ATOM   1157  CD  LYS A  79       9.032  25.505  -9.424  1.00  0.91           C  
ATOM   1158  CE  LYS A  79       9.743  25.572 -10.783  1.00  0.91           C  
ATOM   1159  NZ  LYS A  79      10.941  26.444 -10.761  1.00  0.91           N  
ATOM   1160  H   LYS A  79      12.382  22.499  -8.029  1.00  0.91           H  
ATOM   1161  HA  LYS A  79       9.769  22.571  -6.580  1.00  0.91           H  
ATOM   1162 1HB  LYS A  79      10.395  23.029  -9.527  1.00  0.91           H  
ATOM   1163 2HB  LYS A  79       8.767  22.927  -8.859  1.00  0.91           H  
ATOM   1164 1HG  LYS A  79       9.414  24.928  -7.371  1.00  0.91           H  
ATOM   1165 2HG  LYS A  79      10.867  25.060  -8.380  1.00  0.91           H  
ATOM   1166 1HD  LYS A  79       8.062  25.029  -9.566  1.00  0.91           H  
ATOM   1167 2HD  LYS A  79       8.866  26.522  -9.071  1.00  0.91           H  
ATOM   1168 1HE  LYS A  79      10.054  24.567 -11.076  1.00  0.91           H  
ATOM   1169 2HE  LYS A  79       9.045  25.956 -11.525  1.00  0.91           H  
ATOM   1170 1HZ  LYS A  79      11.389  26.446 -11.667  1.00  0.91           H  
ATOM   1171 2HZ  LYS A  79      10.699  27.379 -10.508  1.00  0.91           H  
ATOM   1172 3HZ  LYS A  79      11.639  26.082 -10.099  1.00  0.91           H  
ATOM   1173  N   ASN A  80      11.132  20.036  -7.649  1.00  0.86           N  
ATOM   1174  CA  ASN A  80      11.046  18.615  -7.999  1.00  0.86           C  
ATOM   1175  C   ASN A  80      10.489  18.426  -9.409  1.00  0.86           C  
ATOM   1176  O   ASN A  80       9.598  17.594  -9.623  1.00  0.86           O  
ATOM   1177  CB  ASN A  80      10.229  17.833  -6.993  1.00  0.86           C  
ATOM   1178  CG  ASN A  80      10.865  17.733  -5.631  1.00  0.86           C  
ATOM   1179  OD1 ASN A  80      12.084  17.555  -5.493  1.00  0.86           O  
ATOM   1180  ND2 ASN A  80      10.053  17.838  -4.607  1.00  0.86           N  
ATOM   1181  H   ASN A  80      11.986  20.372  -7.209  1.00  0.86           H  
ATOM   1182  HA  ASN A  80      12.060  18.208  -8.000  1.00  0.86           H  
ATOM   1183 1HB  ASN A  80       9.244  18.289  -6.885  1.00  0.86           H  
ATOM   1184 2HB  ASN A  80      10.068  16.827  -7.373  1.00  0.86           H  
ATOM   1185 1HD2 ASN A  80      10.411  17.780  -3.676  1.00  0.86           H  
ATOM   1186 2HD2 ASN A  80       9.072  17.980  -4.757  1.00  0.86           H  
ATOM   1187  N   THR A  81      10.970  19.230 -10.366  1.00  0.79           N  
ATOM   1188  CA  THR A  81      10.415  19.169 -11.715  1.00  0.79           C  
ATOM   1189  C   THR A  81      11.430  19.036 -12.852  1.00  0.79           C  
ATOM   1190  O   THR A  81      12.474  19.696 -12.885  1.00  0.79           O  
ATOM   1191  CB  THR A  81       9.513  20.400 -11.974  1.00  0.79           C  
ATOM   1192  OG1 THR A  81       8.441  20.440 -10.991  1.00  0.79           O  
ATOM   1193  CG2 THR A  81       8.866  20.327 -13.368  1.00  0.79           C  
ATOM   1194  H   THR A  81      11.708  19.901 -10.138  1.00  0.79           H  
ATOM   1195  HA  THR A  81       9.780  18.291 -11.762  1.00  0.79           H  
ATOM   1196  HB  THR A  81      10.108  21.310 -11.893  1.00  0.79           H  
ATOM   1197  HG1 THR A  81       8.793  20.455 -10.070  1.00  0.79           H  
ATOM   1198 1HG2 THR A  81       8.234  21.196 -13.501  1.00  0.79           H  
ATOM   1199 2HG2 THR A  81       9.620  20.315 -14.141  1.00  0.79           H  
ATOM   1200 3HG2 THR A  81       8.264  19.436 -13.444  1.00  0.79           H  
ATOM   1201  N   VAL A  82      11.089  18.179 -13.810  1.00  0.74           N  
ATOM   1202  CA  VAL A  82      11.869  17.998 -15.028  1.00  0.74           C  
ATOM   1203  C   VAL A  82      11.081  18.484 -16.229  1.00  0.74           C  
ATOM   1204  O   VAL A  82       9.882  18.226 -16.366  1.00  0.74           O  
ATOM   1205  CB  VAL A  82      12.308  16.539 -15.205  1.00  0.74           C  
ATOM   1206  CG1 VAL A  82      13.039  16.334 -16.529  1.00  0.74           C  
ATOM   1207  CG2 VAL A  82      13.246  16.210 -14.100  1.00  0.74           C  
ATOM   1208  H   VAL A  82      10.221  17.654 -13.691  1.00  0.74           H  
ATOM   1209  HA  VAL A  82      12.769  18.603 -14.956  1.00  0.74           H  
ATOM   1210  HB  VAL A  82      11.435  15.883 -15.184  1.00  0.74           H  
ATOM   1211 1HG1 VAL A  82      13.349  15.293 -16.609  1.00  0.74           H  
ATOM   1212 2HG1 VAL A  82      12.386  16.577 -17.360  1.00  0.74           H  
ATOM   1213 3HG1 VAL A  82      13.917  16.978 -16.564  1.00  0.74           H  
ATOM   1214 1HG2 VAL A  82      13.568  15.217 -14.218  1.00  0.74           H  
ATOM   1215 2HG2 VAL A  82      14.094  16.877 -14.166  1.00  0.74           H  
ATOM   1216 3HG2 VAL A  82      12.751  16.332 -13.138  1.00  0.74           H  
ATOM   1217  N   TYR A  83      11.746  19.237 -17.079  1.00  0.70           N  
ATOM   1218  CA  TYR A  83      11.077  19.801 -18.228  1.00  0.70           C  
ATOM   1219  C   TYR A  83      11.664  19.279 -19.516  1.00  0.70           C  
ATOM   1220  O   TYR A  83      12.871  19.035 -19.616  1.00  0.70           O  
ATOM   1221  CB  TYR A  83      11.228  21.313 -18.228  1.00  0.70           C  
ATOM   1222  CG  TYR A  83      10.658  22.013 -17.034  1.00  0.70           C  
ATOM   1223  CD1 TYR A  83      11.450  22.189 -15.896  1.00  0.70           C  
ATOM   1224  CD2 TYR A  83       9.374  22.496 -17.068  1.00  0.70           C  
ATOM   1225  CE1 TYR A  83      10.942  22.864 -14.802  1.00  0.70           C  
ATOM   1226  CE2 TYR A  83       8.862  23.165 -15.980  1.00  0.70           C  
ATOM   1227  CZ  TYR A  83       9.638  23.358 -14.853  1.00  0.70           C  
ATOM   1228  OH  TYR A  83       9.113  24.038 -13.777  1.00  0.70           O  
ATOM   1229  H   TYR A  83      12.736  19.410 -16.920  1.00  0.70           H  
ATOM   1230  HA  TYR A  83      10.025  19.530 -18.203  1.00  0.70           H  
ATOM   1231 1HB  TYR A  83      12.284  21.564 -18.290  1.00  0.70           H  
ATOM   1232 2HB  TYR A  83      10.744  21.716 -19.119  1.00  0.70           H  
ATOM   1233  HD1 TYR A  83      12.474  21.799 -15.874  1.00  0.70           H  
ATOM   1234  HD2 TYR A  83       8.765  22.350 -17.961  1.00  0.70           H  
ATOM   1235  HE1 TYR A  83      11.555  23.008 -13.914  1.00  0.70           H  
ATOM   1236  HE2 TYR A  83       7.842  23.550 -16.010  1.00  0.70           H  
ATOM   1237  HH  TYR A  83       8.152  24.039 -13.844  1.00  0.70           H  
ATOM   1238  N   LEU A  84      10.810  19.143 -20.519  1.00  0.68           N  
ATOM   1239  CA  LEU A  84      11.268  18.744 -21.837  1.00  0.68           C  
ATOM   1240  C   LEU A  84      10.784  19.778 -22.842  1.00  0.68           C  
ATOM   1241  O   LEU A  84       9.579  19.987 -23.016  1.00  0.68           O  
ATOM   1242  CB  LEU A  84      10.727  17.359 -22.208  1.00  0.68           C  
ATOM   1243  CG  LEU A  84      11.149  16.815 -23.565  1.00  0.68           C  
ATOM   1244  CD1 LEU A  84      12.682  16.573 -23.535  1.00  0.68           C  
ATOM   1245  CD2 LEU A  84      10.370  15.537 -23.874  1.00  0.68           C  
ATOM   1246  H   LEU A  84       9.825  19.350 -20.355  1.00  0.68           H  
ATOM   1247  HA  LEU A  84      12.356  18.723 -21.856  1.00  0.68           H  
ATOM   1248 1HB  LEU A  84      11.071  16.659 -21.465  1.00  0.68           H  
ATOM   1249 2HB  LEU A  84       9.645  17.382 -22.178  1.00  0.68           H  
ATOM   1250  HG  LEU A  84      10.939  17.558 -24.337  1.00  0.68           H  
ATOM   1251 1HD1 LEU A  84      13.019  16.192 -24.484  1.00  0.68           H  
ATOM   1252 2HD1 LEU A  84      13.192  17.509 -23.318  1.00  0.68           H  
ATOM   1253 3HD1 LEU A  84      12.914  15.846 -22.757  1.00  0.68           H  
ATOM   1254 1HD2 LEU A  84      10.665  15.153 -24.834  1.00  0.68           H  
ATOM   1255 2HD2 LEU A  84      10.576  14.808 -23.123  1.00  0.68           H  
ATOM   1256 3HD2 LEU A  84       9.318  15.750 -23.888  1.00  0.68           H  
ATOM   1257  N   GLN A  85      11.719  20.447 -23.489  1.00  0.68           N  
ATOM   1258  CA  GLN A  85      11.374  21.485 -24.440  1.00  0.68           C  
ATOM   1259  C   GLN A  85      11.613  20.972 -25.836  1.00  0.68           C  
ATOM   1260  O   GLN A  85      12.705  20.500 -26.151  1.00  0.68           O  
ATOM   1261  CB  GLN A  85      12.211  22.744 -24.200  1.00  0.68           C  
ATOM   1262  CG  GLN A  85      11.943  23.903 -25.164  1.00  0.68           C  
ATOM   1263  CD  GLN A  85      10.608  24.585 -24.902  1.00  0.68           C  
ATOM   1264  OE1 GLN A  85      10.382  25.051 -23.775  1.00  0.68           O  
ATOM   1265  NE2 GLN A  85       9.745  24.665 -25.907  1.00  0.68           N  
ATOM   1266  H   GLN A  85      12.697  20.235 -23.317  1.00  0.68           H  
ATOM   1267  HA  GLN A  85      10.319  21.732 -24.346  1.00  0.68           H  
ATOM   1268 1HB  GLN A  85      12.024  23.109 -23.191  1.00  0.68           H  
ATOM   1269 2HB  GLN A  85      13.268  22.489 -24.262  1.00  0.68           H  
ATOM   1270 1HG  GLN A  85      12.733  24.644 -25.049  1.00  0.68           H  
ATOM   1271 2HG  GLN A  85      11.938  23.521 -26.188  1.00  0.68           H  
ATOM   1272 1HE2 GLN A  85       8.859  25.108 -25.776  1.00  0.68           H  
ATOM   1273 2HE2 GLN A  85       9.988  24.277 -26.802  1.00  0.68           H  
ATOM   1274  N   MET A  86      10.598  21.042 -26.673  1.00  0.69           N  
ATOM   1275  CA  MET A  86      10.748  20.591 -28.042  1.00  0.69           C  
ATOM   1276  C   MET A  86      10.585  21.785 -28.988  1.00  0.69           C  
ATOM   1277  O   MET A  86       9.590  22.521 -28.928  1.00  0.69           O  
ATOM   1278  CB  MET A  86       9.779  19.436 -28.276  1.00  0.69           C  
ATOM   1279  CG  MET A  86       8.305  19.763 -28.113  1.00  0.69           C  
ATOM   1280  SD  MET A  86       7.179  18.322 -28.324  1.00  0.69           S  
ATOM   1281  CE  MET A  86       7.276  17.565 -26.718  1.00  0.69           C  
ATOM   1282  H   MET A  86       9.700  21.414 -26.359  1.00  0.69           H  
ATOM   1283  HA  MET A  86      11.755  20.209 -28.185  1.00  0.69           H  
ATOM   1284 1HB  MET A  86       9.976  18.983 -29.239  1.00  0.69           H  
ATOM   1285 2HB  MET A  86       9.984  18.687 -27.529  1.00  0.69           H  
ATOM   1286 1HG  MET A  86       8.180  20.092 -27.107  1.00  0.69           H  
ATOM   1287 2HG  MET A  86       8.016  20.568 -28.767  1.00  0.69           H  
ATOM   1288 1HE  MET A  86       6.650  16.677 -26.692  1.00  0.69           H  
ATOM   1289 2HE  MET A  86       8.290  17.305 -26.490  1.00  0.69           H  
ATOM   1290 3HE  MET A  86       6.937  18.265 -25.982  1.00  0.69           H  
ATOM   1291  N   ASN A  87      11.615  22.025 -29.811  1.00  0.70           N  
ATOM   1292  CA  ASN A  87      11.634  23.163 -30.729  1.00  0.70           C  
ATOM   1293  C   ASN A  87      10.975  22.753 -32.031  1.00  0.70           C  
ATOM   1294  O   ASN A  87      10.343  21.702 -32.078  1.00  0.70           O  
ATOM   1295  CB  ASN A  87      13.037  23.715 -30.936  1.00  0.70           C  
ATOM   1296  CG  ASN A  87      13.941  22.826 -31.718  1.00  0.70           C  
ATOM   1297  OD1 ASN A  87      13.479  21.958 -32.456  1.00  0.70           O  
ATOM   1298  ND2 ASN A  87      15.228  23.020 -31.561  1.00  0.70           N  
ATOM   1299  H   ASN A  87      12.417  21.391 -29.801  1.00  0.70           H  
ATOM   1300  HA  ASN A  87      11.029  23.963 -30.305  1.00  0.70           H  
ATOM   1301 1HB  ASN A  87      12.981  24.684 -31.428  1.00  0.70           H  
ATOM   1302 2HB  ASN A  87      13.492  23.879 -29.959  1.00  0.70           H  
ATOM   1303 1HD2 ASN A  87      15.904  22.431 -32.046  1.00  0.70           H  
ATOM   1304 2HD2 ASN A  87      15.552  23.733 -30.945  1.00  0.70           H  
ATOM   1305  N   SER A  88      11.136  23.567 -33.083  1.00  0.72           N  
ATOM   1306  CA  SER A  88      10.444  23.365 -34.358  1.00  0.72           C  
ATOM   1307  C   SER A  88      10.025  21.918 -34.614  1.00  0.72           C  
ATOM   1308  O   SER A  88      10.811  21.085 -35.081  1.00  0.72           O  
ATOM   1309  CB  SER A  88      11.355  23.815 -35.476  1.00  0.72           C  
ATOM   1310  OG  SER A  88      11.610  25.194 -35.397  1.00  0.72           O  
ATOM   1311  H   SER A  88      11.713  24.386 -32.983  1.00  0.72           H  
ATOM   1312  HA  SER A  88       9.552  23.987 -34.359  1.00  0.72           H  
ATOM   1313 1HB  SER A  88      12.293  23.262 -35.423  1.00  0.72           H  
ATOM   1314 2HB  SER A  88      10.888  23.583 -36.430  1.00  0.72           H  
ATOM   1315  HG  SER A  88      10.738  25.624 -35.405  1.00  0.72           H  
ATOM   1316  N   LEU A  89       8.739  21.678 -34.369  1.00  0.73           N  
ATOM   1317  CA  LEU A  89       8.107  20.364 -34.428  1.00  0.73           C  
ATOM   1318  C   LEU A  89       7.683  19.857 -35.784  1.00  0.73           C  
ATOM   1319  O   LEU A  89       7.286  20.622 -36.668  1.00  0.73           O  
ATOM   1320  CB  LEU A  89       6.907  20.372 -33.488  1.00  0.73           C  
ATOM   1321  CG  LEU A  89       7.278  20.552 -32.080  1.00  0.73           C  
ATOM   1322  CD1 LEU A  89       6.047  20.686 -31.222  1.00  0.73           C  
ATOM   1323  CD2 LEU A  89       8.121  19.367 -31.717  1.00  0.73           C  
ATOM   1324  H   LEU A  89       8.208  22.466 -33.994  1.00  0.73           H  
ATOM   1325  HA  LEU A  89       8.830  19.647 -34.035  1.00  0.73           H  
ATOM   1326 1HB  LEU A  89       6.234  21.183 -33.772  1.00  0.73           H  
ATOM   1327 2HB  LEU A  89       6.385  19.429 -33.587  1.00  0.73           H  
ATOM   1328  HG  LEU A  89       7.862  21.460 -31.960  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  89       6.318  20.818 -30.191  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  89       5.505  21.563 -31.563  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  89       5.429  19.797 -31.321  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  89       8.433  19.459 -30.742  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  89       7.546  18.451 -31.837  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  89       8.997  19.331 -32.366  1.00  0.73           H  
ATOM   1335  N   LYS A  90       7.744  18.540 -35.937  1.00  0.73           N  
ATOM   1336  CA  LYS A  90       7.309  17.882 -37.156  1.00  0.73           C  
ATOM   1337  C   LYS A  90       6.033  17.091 -36.859  1.00  0.73           C  
ATOM   1338  O   LYS A  90       5.822  16.695 -35.720  1.00  0.73           O  
ATOM   1339  CB  LYS A  90       8.424  16.946 -37.661  1.00  0.73           C  
ATOM   1340  CG  LYS A  90       9.759  17.645 -37.908  1.00  0.73           C  
ATOM   1341  CD  LYS A  90       9.658  18.685 -39.022  1.00  0.73           C  
ATOM   1342  CE  LYS A  90      11.019  19.314 -39.318  1.00  0.73           C  
ATOM   1343  NZ  LYS A  90      10.934  20.369 -40.374  1.00  0.73           N  
ATOM   1344  H   LYS A  90       8.109  17.955 -35.170  1.00  0.73           H  
ATOM   1345  HA  LYS A  90       7.122  18.646 -37.901  1.00  0.73           H  
ATOM   1346 1HB  LYS A  90       8.603  16.170 -36.908  1.00  0.73           H  
ATOM   1347 2HB  LYS A  90       8.125  16.448 -38.577  1.00  0.73           H  
ATOM   1348 1HG  LYS A  90      10.087  18.136 -36.985  1.00  0.73           H  
ATOM   1349 2HG  LYS A  90      10.504  16.902 -38.184  1.00  0.73           H  
ATOM   1350 1HD  LYS A  90       9.275  18.215 -39.928  1.00  0.73           H  
ATOM   1351 2HD  LYS A  90       8.962  19.473 -38.720  1.00  0.73           H  
ATOM   1352 1HE  LYS A  90      11.409  19.760 -38.402  1.00  0.73           H  
ATOM   1353 2HE  LYS A  90      11.704  18.535 -39.651  1.00  0.73           H  
ATOM   1354 1HZ  LYS A  90      11.851  20.759 -40.539  1.00  0.73           H  
ATOM   1355 2HZ  LYS A  90      10.582  19.964 -41.231  1.00  0.73           H  
ATOM   1356 3HZ  LYS A  90      10.308  21.099 -40.064  1.00  0.73           H  
ATOM   1357  N   PRO A  91       5.165  16.806 -37.838  1.00  0.71           N  
ATOM   1358  CA  PRO A  91       4.011  15.921 -37.700  1.00  0.71           C  
ATOM   1359  C   PRO A  91       4.399  14.576 -37.066  1.00  0.71           C  
ATOM   1360  O   PRO A  91       3.632  13.982 -36.298  1.00  0.71           O  
ATOM   1361  CB  PRO A  91       3.563  15.764 -39.151  1.00  0.71           C  
ATOM   1362  CG  PRO A  91       3.969  17.072 -39.805  1.00  0.71           C  
ATOM   1363  CD  PRO A  91       5.295  17.428 -39.169  1.00  0.71           C  
ATOM   1364  HA  PRO A  91       3.228  16.421 -37.118  1.00  0.71           H  
ATOM   1365 1HB  PRO A  91       4.045  14.884 -39.604  1.00  0.71           H  
ATOM   1366 2HB  PRO A  91       2.476  15.590 -39.184  1.00  0.71           H  
ATOM   1367 1HG  PRO A  91       4.039  16.944 -40.896  1.00  0.71           H  
ATOM   1368 2HG  PRO A  91       3.194  17.833 -39.621  1.00  0.71           H  
ATOM   1369 1HD  PRO A  91       6.130  16.997 -39.737  1.00  0.71           H  
ATOM   1370 2HD  PRO A  91       5.351  18.515 -39.098  1.00  0.71           H  
ATOM   1371  N   GLU A  92       5.643  14.151 -37.327  1.00  0.69           N  
ATOM   1372  CA  GLU A  92       6.244  12.907 -36.846  1.00  0.69           C  
ATOM   1373  C   GLU A  92       6.399  12.875 -35.326  1.00  0.69           C  
ATOM   1374  O   GLU A  92       6.571  11.807 -34.740  1.00  0.69           O  
ATOM   1375  CB  GLU A  92       7.618  12.701 -37.491  1.00  0.69           C  
ATOM   1376  CG  GLU A  92       7.572  12.453 -38.994  1.00  0.69           C  
ATOM   1377  CD  GLU A  92       8.943  12.279 -39.619  1.00  0.69           C  
ATOM   1378  OE1 GLU A  92       9.922  12.418 -38.922  1.00  0.69           O  
ATOM   1379  OE2 GLU A  92       9.004  12.007 -40.796  1.00  0.69           O  
ATOM   1380  H   GLU A  92       6.212  14.710 -37.942  1.00  0.69           H  
ATOM   1381  HA  GLU A  92       5.594  12.080 -37.136  1.00  0.69           H  
ATOM   1382 1HB  GLU A  92       8.234  13.584 -37.312  1.00  0.69           H  
ATOM   1383 2HB  GLU A  92       8.118  11.854 -37.021  1.00  0.69           H  
ATOM   1384 1HG  GLU A  92       6.982  11.557 -39.184  1.00  0.69           H  
ATOM   1385 2HG  GLU A  92       7.066  13.295 -39.468  1.00  0.69           H  
ATOM   1386  N   ASP A  93       6.361  14.045 -34.688  1.00  0.66           N  
ATOM   1387  CA  ASP A  93       6.531  14.140 -33.250  1.00  0.66           C  
ATOM   1388  C   ASP A  93       5.184  13.960 -32.527  1.00  0.66           C  
ATOM   1389  O   ASP A  93       5.138  13.991 -31.288  1.00  0.66           O  
ATOM   1390  CB  ASP A  93       7.160  15.499 -32.881  1.00  0.66           C  
ATOM   1391  CG  ASP A  93       8.654  15.709 -33.357  1.00  0.66           C  
ATOM   1392  OD1 ASP A  93       9.543  14.882 -33.091  1.00  0.66           O  
ATOM   1393  OD2 ASP A  93       8.882  16.693 -34.047  1.00  0.66           O  
ATOM   1394  H   ASP A  93       6.191  14.903 -35.207  1.00  0.66           H  
ATOM   1395  HA  ASP A  93       7.193  13.341 -32.930  1.00  0.66           H  
ATOM   1396 1HB  ASP A  93       6.551  16.293 -33.316  1.00  0.66           H  
ATOM   1397 2HB  ASP A  93       7.123  15.633 -31.801  1.00  0.66           H  
ATOM   1398  N   THR A  94       4.083  13.771 -33.293  1.00  0.64           N  
ATOM   1399  CA  THR A  94       2.784  13.510 -32.673  1.00  0.64           C  
ATOM   1400  C   THR A  94       2.885  12.214 -31.886  1.00  0.64           C  
ATOM   1401  O   THR A  94       3.223  11.165 -32.440  1.00  0.64           O  
ATOM   1402  CB  THR A  94       1.673  13.354 -33.732  1.00  0.64           C  
ATOM   1403  OG1 THR A  94       1.552  14.563 -34.512  1.00  0.64           O  
ATOM   1404  CG2 THR A  94       0.331  12.941 -33.095  1.00  0.64           C  
ATOM   1405  H   THR A  94       4.138  13.782 -34.313  1.00  0.64           H  
ATOM   1406  HA  THR A  94       2.540  14.324 -31.996  1.00  0.64           H  
ATOM   1407  HB  THR A  94       1.968  12.561 -34.417  1.00  0.64           H  
ATOM   1408  HG1 THR A  94       2.291  14.566 -35.174  1.00  0.64           H  
ATOM   1409 1HG2 THR A  94      -0.413  12.809 -33.877  1.00  0.64           H  
ATOM   1410 2HG2 THR A  94       0.467  11.999 -32.563  1.00  0.64           H  
ATOM   1411 3HG2 THR A  94      -0.014  13.666 -32.405  1.00  0.64           H  
ATOM   1412  N   ALA A  95       2.594  12.281 -30.595  1.00  0.62           N  
ATOM   1413  CA  ALA A  95       2.751  11.108 -29.742  1.00  0.62           C  
ATOM   1414  C   ALA A  95       2.292  11.354 -28.328  1.00  0.62           C  
ATOM   1415  O   ALA A  95       2.086  12.501 -27.921  1.00  0.62           O  
ATOM   1416  CB  ALA A  95       4.192  10.676 -29.698  1.00  0.62           C  
ATOM   1417  H   ALA A  95       2.265  13.171 -30.221  1.00  0.62           H  
ATOM   1418  HA  ALA A  95       2.139  10.309 -30.152  1.00  0.62           H  
ATOM   1419 1HB  ALA A  95       4.274   9.804 -29.065  1.00  0.62           H  
ATOM   1420 2HB  ALA A  95       4.587  10.437 -30.675  1.00  0.62           H  
ATOM   1421 3HB  ALA A  95       4.754  11.492 -29.278  1.00  0.62           H  
ATOM   1422  N   VAL A  96       2.199  10.282 -27.551  1.00  0.62           N  
ATOM   1423  CA  VAL A  96       2.026  10.462 -26.121  1.00  0.62           C  
ATOM   1424  C   VAL A  96       3.400  10.408 -25.452  1.00  0.62           C  
ATOM   1425  O   VAL A  96       4.185   9.486 -25.696  1.00  0.62           O  
ATOM   1426  CB  VAL A  96       1.104   9.405 -25.514  1.00  0.62           C  
ATOM   1427  CG1 VAL A  96       1.006   9.631 -24.022  1.00  0.62           C  
ATOM   1428  CG2 VAL A  96      -0.244   9.516 -26.129  1.00  0.62           C  
ATOM   1429  H   VAL A  96       2.302   9.342 -27.941  1.00  0.62           H  
ATOM   1430  HA  VAL A  96       1.589  11.435 -25.941  1.00  0.62           H  
ATOM   1431  HB  VAL A  96       1.521   8.414 -25.688  1.00  0.62           H  
ATOM   1432 1HG1 VAL A  96       0.352   8.884 -23.579  1.00  0.62           H  
ATOM   1433 2HG1 VAL A  96       1.986   9.569 -23.569  1.00  0.62           H  
ATOM   1434 3HG1 VAL A  96       0.594  10.617 -23.847  1.00  0.62           H  
ATOM   1435 1HG2 VAL A  96      -0.908   8.771 -25.698  1.00  0.62           H  
ATOM   1436 2HG2 VAL A  96      -0.642  10.510 -25.936  1.00  0.62           H  
ATOM   1437 3HG2 VAL A  96      -0.171   9.356 -27.204  1.00  0.62           H  
ATOM   1438  N   TYR A  97       3.709  11.413 -24.650  1.00  0.63           N  
ATOM   1439  CA  TYR A  97       4.998  11.485 -23.975  1.00  0.63           C  
ATOM   1440  C   TYR A  97       4.859  11.053 -22.532  1.00  0.63           C  
ATOM   1441  O   TYR A  97       3.865  11.372 -21.889  1.00  0.63           O  
ATOM   1442  CB  TYR A  97       5.523  12.908 -24.084  1.00  0.63           C  
ATOM   1443  CG  TYR A  97       5.958  13.272 -25.497  1.00  0.63           C  
ATOM   1444  CD1 TYR A  97       5.004  13.580 -26.463  1.00  0.63           C  
ATOM   1445  CD2 TYR A  97       7.309  13.330 -25.819  1.00  0.63           C  
ATOM   1446  CE1 TYR A  97       5.399  13.901 -27.745  1.00  0.63           C  
ATOM   1447  CE2 TYR A  97       7.693  13.673 -27.098  1.00  0.63           C  
ATOM   1448  CZ  TYR A  97       6.727  13.950 -28.070  1.00  0.63           C  
ATOM   1449  OH  TYR A  97       7.089  14.261 -29.383  1.00  0.63           O  
ATOM   1450  H   TYR A  97       3.024  12.153 -24.511  1.00  0.63           H  
ATOM   1451  HA  TYR A  97       5.693  10.808 -24.464  1.00  0.63           H  
ATOM   1452 1HB  TYR A  97       4.738  13.602 -23.777  1.00  0.63           H  
ATOM   1453 2HB  TYR A  97       6.366  13.041 -23.424  1.00  0.63           H  
ATOM   1454  HD1 TYR A  97       3.937  13.542 -26.216  1.00  0.63           H  
ATOM   1455  HD2 TYR A  97       8.062  13.100 -25.061  1.00  0.63           H  
ATOM   1456  HE1 TYR A  97       4.662  14.109 -28.509  1.00  0.63           H  
ATOM   1457  HE2 TYR A  97       8.751  13.709 -27.350  1.00  0.63           H  
ATOM   1458  HH  TYR A  97       6.290  14.208 -29.974  1.00  0.63           H  
ATOM   1459  N   TYR A  98       5.846  10.324 -22.023  1.00  0.68           N  
ATOM   1460  CA  TYR A  98       5.823   9.858 -20.638  1.00  0.68           C  
ATOM   1461  C   TYR A  98       7.101  10.195 -19.904  1.00  0.68           C  
ATOM   1462  O   TYR A  98       8.198  10.065 -20.444  1.00  0.68           O  
ATOM   1463  CB  TYR A  98       5.666   8.336 -20.587  1.00  0.68           C  
ATOM   1464  CG  TYR A  98       4.406   7.796 -21.189  1.00  0.68           C  
ATOM   1465  CD1 TYR A  98       4.324   7.602 -22.564  1.00  0.68           C  
ATOM   1466  CD2 TYR A  98       3.348   7.446 -20.374  1.00  0.68           C  
ATOM   1467  CE1 TYR A  98       3.176   7.085 -23.110  1.00  0.68           C  
ATOM   1468  CE2 TYR A  98       2.202   6.915 -20.928  1.00  0.68           C  
ATOM   1469  CZ  TYR A  98       2.110   6.739 -22.289  1.00  0.68           C  
ATOM   1470  OH  TYR A  98       0.956   6.214 -22.833  1.00  0.68           O  
ATOM   1471  H   TYR A  98       6.628  10.083 -22.624  1.00  0.68           H  
ATOM   1472  HA  TYR A  98       4.999  10.343 -20.109  1.00  0.68           H  
ATOM   1473 1HB  TYR A  98       6.511   7.869 -21.096  1.00  0.68           H  
ATOM   1474 2HB  TYR A  98       5.700   8.020 -19.546  1.00  0.68           H  
ATOM   1475  HD1 TYR A  98       5.165   7.868 -23.214  1.00  0.68           H  
ATOM   1476  HD2 TYR A  98       3.421   7.588 -19.290  1.00  0.68           H  
ATOM   1477  HE1 TYR A  98       3.106   6.947 -24.180  1.00  0.68           H  
ATOM   1478  HE2 TYR A  98       1.367   6.638 -20.286  1.00  0.68           H  
ATOM   1479  HH  TYR A  98       1.029   6.198 -23.791  1.00  0.68           H  
ATOM   1480  N   CYS A  99       6.949  10.541 -18.645  1.00  0.76           N  
ATOM   1481  CA  CYS A  99       8.038  10.827 -17.730  1.00  0.76           C  
ATOM   1482  C   CYS A  99       8.309   9.620 -16.860  1.00  0.76           C  
ATOM   1483  O   CYS A  99       7.380   8.955 -16.380  1.00  0.76           O  
ATOM   1484  CB  CYS A  99       7.700  12.021 -16.871  1.00  0.76           C  
ATOM   1485  SG  CYS A  99       8.885  12.478 -15.710  1.00  0.76           S  
ATOM   1486  H   CYS A  99       6.000  10.643 -18.284  1.00  0.76           H  
ATOM   1487  HA  CYS A  99       8.934  11.059 -18.307  1.00  0.76           H  
ATOM   1488 1HB  CYS A  99       7.497  12.866 -17.518  1.00  0.76           H  
ATOM   1489 2HB  CYS A  99       6.797  11.803 -16.322  1.00  0.76           H  
ATOM   1490  N   ALA A 100       9.582   9.323 -16.656  1.00  0.91           N  
ATOM   1491  CA  ALA A 100       9.939   8.194 -15.833  1.00  0.91           C  
ATOM   1492  C   ALA A 100      11.076   8.503 -14.880  1.00  0.91           C  
ATOM   1493  O   ALA A 100      11.934   9.353 -15.151  1.00  0.91           O  
ATOM   1494  CB  ALA A 100      10.314   7.034 -16.708  1.00  0.91           C  
ATOM   1495  H   ALA A 100      10.302   9.880 -17.106  1.00  0.91           H  
ATOM   1496  HA  ALA A 100       9.070   7.930 -15.247  1.00  0.91           H  
ATOM   1497 1HB  ALA A 100      10.518   6.171 -16.090  1.00  0.91           H  
ATOM   1498 2HB  ALA A 100       9.506   6.832 -17.340  1.00  0.91           H  
ATOM   1499 3HB  ALA A 100      11.186   7.288 -17.304  1.00  0.91           H  
ATOM   1500  N   ALA A 101      11.093   7.764 -13.770  1.00  1.17           N  
ATOM   1501  CA  ALA A 101      12.120   7.902 -12.744  1.00  1.17           C  
ATOM   1502  C   ALA A 101      12.802   6.591 -12.424  1.00  1.17           C  
ATOM   1503  O   ALA A 101      12.175   5.516 -12.500  1.00  1.17           O  
ATOM   1504  CB  ALA A 101      11.513   8.432 -11.454  1.00  1.17           C  
ATOM   1505  H   ALA A 101      10.330   7.099 -13.636  1.00  1.17           H  
ATOM   1506  HA  ALA A 101      12.872   8.593 -13.118  1.00  1.17           H  
ATOM   1507 1HB  ALA A 101      12.300   8.559 -10.710  1.00  1.17           H  
ATOM   1508 2HB  ALA A 101      11.021   9.368 -11.620  1.00  1.17           H  
ATOM   1509 3HB  ALA A 101      10.792   7.723 -11.088  1.00  1.17           H  
ATOM   1510  N   THR A 102      14.065   6.699 -11.992  1.00  1.59           N  
ATOM   1511  CA  THR A 102      14.837   5.541 -11.545  1.00  1.59           C  
ATOM   1512  C   THR A 102      15.758   5.844 -10.344  1.00  1.59           C  
ATOM   1513  O   THR A 102      16.349   6.932 -10.211  1.00  1.59           O  
ATOM   1514  CB  THR A 102      15.657   4.975 -12.727  1.00  1.59           C  
ATOM   1515  OG1 THR A 102      16.373   3.818 -12.324  1.00  1.59           O  
ATOM   1516  CG2 THR A 102      16.599   5.962 -13.220  1.00  1.59           C  
ATOM   1517  H   THR A 102      14.509   7.623 -12.019  1.00  1.59           H  
ATOM   1518  HA  THR A 102      14.138   4.769 -11.228  1.00  1.59           H  
ATOM   1519  HB  THR A 102      14.988   4.711 -13.536  1.00  1.59           H  
ATOM   1520  HG1 THR A 102      15.832   3.029 -12.488  1.00  1.59           H  
ATOM   1521 1HG2 THR A 102      17.161   5.550 -14.055  1.00  1.59           H  
ATOM   1522 2HG2 THR A 102      16.057   6.853 -13.545  1.00  1.59           H  
ATOM   1523 3HG2 THR A 102      17.274   6.205 -12.403  1.00  1.59           H  
ATOM   1524  N   VAL A 103      15.928   4.816  -9.513  1.00  2.21           N  
ATOM   1525  CA  VAL A 103      16.755   4.845  -8.303  1.00  2.21           C  
ATOM   1526  C   VAL A 103      18.159   4.344  -8.624  1.00  2.21           C  
ATOM   1527  O   VAL A 103      18.494   4.143  -9.788  1.00  2.21           O  
ATOM   1528  CB  VAL A 103      16.150   3.979  -7.180  1.00  2.21           C  
ATOM   1529  CG1 VAL A 103      14.753   4.485  -6.865  1.00  2.21           C  
ATOM   1530  CG2 VAL A 103      16.194   2.496  -7.553  1.00  2.21           C  
ATOM   1531  H   VAL A 103      15.375   3.969  -9.712  1.00  2.21           H  
ATOM   1532  HA  VAL A 103      16.816   5.874  -7.951  1.00  2.21           H  
ATOM   1533  HB  VAL A 103      16.732   4.121  -6.275  1.00  2.21           H  
ATOM   1534 1HG1 VAL A 103      14.329   3.907  -6.044  1.00  2.21           H  
ATOM   1535 2HG1 VAL A 103      14.805   5.525  -6.588  1.00  2.21           H  
ATOM   1536 3HG1 VAL A 103      14.121   4.375  -7.750  1.00  2.21           H  
ATOM   1537 1HG2 VAL A 103      15.781   1.906  -6.741  1.00  2.21           H  
ATOM   1538 2HG2 VAL A 103      15.631   2.316  -8.439  1.00  2.21           H  
ATOM   1539 3HG2 VAL A 103      17.221   2.183  -7.730  1.00  2.21           H  
ATOM   1540  N   ASP A 104      19.021   4.241  -7.604  1.00  3.04           N  
ATOM   1541  CA  ASP A 104      20.436   3.893  -7.805  1.00  3.04           C  
ATOM   1542  C   ASP A 104      21.110   4.916  -8.715  1.00  3.04           C  
ATOM   1543  O   ASP A 104      21.990   4.623  -9.531  1.00  3.04           O  
ATOM   1544  CB  ASP A 104      20.586   2.475  -8.371  1.00  3.04           C  
ATOM   1545  CG  ASP A 104      20.057   1.402  -7.412  1.00  3.04           C  
ATOM   1546  OD1 ASP A 104      20.165   1.591  -6.222  1.00  3.04           O  
ATOM   1547  OD2 ASP A 104      19.541   0.416  -7.879  1.00  3.04           O  
ATOM   1548  H   ASP A 104      18.689   4.406  -6.666  1.00  3.04           H  
ATOM   1549  HA  ASP A 104      20.937   3.922  -6.837  1.00  3.04           H  
ATOM   1550 1HB  ASP A 104      20.073   2.379  -9.326  1.00  3.04           H  
ATOM   1551 2HB  ASP A 104      21.643   2.280  -8.555  1.00  3.04           H  
ATOM   1552  N   TYR A 105      20.755   6.155  -8.432  1.00  4.00           N  
ATOM   1553  CA  TYR A 105      21.189   7.385  -9.070  1.00  4.00           C  
ATOM   1554  C   TYR A 105      22.642   7.741  -8.792  1.00  4.00           C  
ATOM   1555  O   TYR A 105      23.171   8.731  -9.292  1.00  4.00           O  
ATOM   1556  CB  TYR A 105      20.300   8.463  -8.534  1.00  4.00           C  
ATOM   1557  CG  TYR A 105      20.348   8.426  -7.024  1.00  4.00           C  
ATOM   1558  CD1 TYR A 105      21.350   9.073  -6.323  1.00  4.00           C  
ATOM   1559  CD2 TYR A 105      19.390   7.702  -6.347  1.00  4.00           C  
ATOM   1560  CE1 TYR A 105      21.390   9.000  -4.954  1.00  4.00           C  
ATOM   1561  CE2 TYR A 105      19.424   7.627  -4.978  1.00  4.00           C  
ATOM   1562  CZ  TYR A 105      20.420   8.269  -4.281  1.00  4.00           C  
ATOM   1563  OH  TYR A 105      20.459   8.183  -2.911  1.00  4.00           O  
ATOM   1564  H   TYR A 105      20.055   6.251  -7.713  1.00  4.00           H  
ATOM   1565  HA  TYR A 105      21.050   7.280 -10.143  1.00  4.00           H  
ATOM   1566 1HB  TYR A 105      20.625   9.435  -8.885  1.00  4.00           H  
ATOM   1567 2HB  TYR A 105      19.275   8.304  -8.861  1.00  4.00           H  
ATOM   1568  HD1 TYR A 105      22.110   9.630  -6.855  1.00  4.00           H  
ATOM   1569  HD2 TYR A 105      18.609   7.191  -6.903  1.00  4.00           H  
ATOM   1570  HE1 TYR A 105      22.181   9.506  -4.404  1.00  4.00           H  
ATOM   1571  HE2 TYR A 105      18.670   7.053  -4.444  1.00  4.00           H  
ATOM   1572  HH  TYR A 105      21.236   8.648  -2.588  1.00  4.00           H  
ATOM   1573  N   SER A 106      23.293   6.938  -7.966  1.00  4.91           N  
ATOM   1574  CA  SER A 106      24.695   7.118  -7.662  1.00  4.91           C  
ATOM   1575  C   SER A 106      25.556   6.554  -8.794  1.00  4.91           C  
ATOM   1576  O   SER A 106      26.772   6.755  -8.816  1.00  4.91           O  
ATOM   1577  CB  SER A 106      25.033   6.435  -6.354  1.00  4.91           C  
ATOM   1578  OG  SER A 106      24.918   5.045  -6.474  1.00  4.91           O  
ATOM   1579  H   SER A 106      22.801   6.156  -7.565  1.00  4.91           H  
ATOM   1580  HA  SER A 106      24.899   8.185  -7.569  1.00  4.91           H  
ATOM   1581 1HB  SER A 106      26.050   6.695  -6.067  1.00  4.91           H  
ATOM   1582 2HB  SER A 106      24.366   6.795  -5.570  1.00  4.91           H  
ATOM   1583  HG  SER A 106      25.355   4.819  -7.303  1.00  4.91           H  
ATOM   1584  N   GLY A 107      24.919   5.825  -9.720  1.00  5.61           N  
ATOM   1585  CA  GLY A 107      25.607   5.208 -10.841  1.00  5.61           C  
ATOM   1586  C   GLY A 107      25.608   6.084 -12.096  1.00  5.61           C  
ATOM   1587  O   GLY A 107      25.568   7.315 -12.032  1.00  5.61           O  
ATOM   1588  H   GLY A 107      23.912   5.670  -9.644  1.00  5.61           H  
ATOM   1589 1HA  GLY A 107      26.634   4.981 -10.554  1.00  5.61           H  
ATOM   1590 2HA  GLY A 107      25.127   4.256 -11.068  1.00  5.61           H  
ATOM   1591  N   THR A 108      25.702   5.424 -13.240  1.00  5.99           N  
ATOM   1592  CA  THR A 108      25.800   6.066 -14.545  1.00  5.99           C  
ATOM   1593  C   THR A 108      24.450   6.508 -15.102  1.00  5.99           C  
ATOM   1594  O   THR A 108      23.448   5.780 -15.013  1.00  5.99           O  
ATOM   1595  CB  THR A 108      26.504   5.124 -15.544  1.00  5.99           C  
ATOM   1596  OG1 THR A 108      27.829   4.843 -15.072  1.00  5.99           O  
ATOM   1597  CG2 THR A 108      26.591   5.749 -16.942  1.00  5.99           C  
ATOM   1598  H   THR A 108      25.720   4.414 -13.202  1.00  5.99           H  
ATOM   1599  HA  THR A 108      26.417   6.959 -14.434  1.00  5.99           H  
ATOM   1600  HB  THR A 108      25.950   4.191 -15.604  1.00  5.99           H  
ATOM   1601  HG1 THR A 108      28.326   5.664 -15.006  1.00  5.99           H  
ATOM   1602 1HG2 THR A 108      27.095   5.056 -17.613  1.00  5.99           H  
ATOM   1603 2HG2 THR A 108      25.601   5.951 -17.332  1.00  5.99           H  
ATOM   1604 3HG2 THR A 108      27.154   6.678 -16.891  1.00  5.99           H  
ATOM   1605  N   LEU A 109      24.404   7.696 -15.701  1.00  6.13           N  
ATOM   1606  CA  LEU A 109      23.154   8.117 -16.306  1.00  6.13           C  
ATOM   1607  C   LEU A 109      22.933   7.287 -17.559  1.00  6.13           C  
ATOM   1608  O   LEU A 109      23.412   7.609 -18.643  1.00  6.13           O  
ATOM   1609  CB  LEU A 109      23.172   9.611 -16.682  1.00  6.13           C  
ATOM   1610  CG  LEU A 109      21.846  10.176 -17.300  1.00  6.13           C  
ATOM   1611  CD1 LEU A 109      20.730  10.091 -16.259  1.00  6.13           C  
ATOM   1612  CD2 LEU A 109      22.058  11.628 -17.774  1.00  6.13           C  
ATOM   1613  H   LEU A 109      25.226   8.282 -15.743  1.00  6.13           H  
ATOM   1614  HA  LEU A 109      22.336   7.931 -15.614  1.00  6.13           H  
ATOM   1615 1HB  LEU A 109      23.388  10.192 -15.783  1.00  6.13           H  
ATOM   1616 2HB  LEU A 109      23.972   9.781 -17.404  1.00  6.13           H  
ATOM   1617  HG  LEU A 109      21.555   9.563 -18.157  1.00  6.13           H  
ATOM   1618 1HD1 LEU A 109      19.802  10.471 -16.684  1.00  6.13           H  
ATOM   1619 2HD1 LEU A 109      20.593   9.056 -15.955  1.00  6.13           H  
ATOM   1620 3HD1 LEU A 109      20.998  10.686 -15.395  1.00  6.13           H  
ATOM   1621 1HD2 LEU A 109      21.134  12.006 -18.209  1.00  6.13           H  
ATOM   1622 2HD2 LEU A 109      22.342  12.251 -16.933  1.00  6.13           H  
ATOM   1623 3HD2 LEU A 109      22.848  11.659 -18.526  1.00  6.13           H  
ATOM   1624  N   THR A 110      22.173   6.223 -17.369  1.00  6.14           N  
ATOM   1625  CA  THR A 110      21.827   5.202 -18.354  1.00  6.14           C  
ATOM   1626  C   THR A 110      20.364   5.310 -18.726  1.00  6.14           C  
ATOM   1627  O   THR A 110      19.681   4.306 -18.949  1.00  6.14           O  
ATOM   1628  CB  THR A 110      22.110   3.791 -17.820  1.00  6.14           C  
ATOM   1629  OG1 THR A 110      21.435   3.622 -16.567  1.00  6.14           O  
ATOM   1630  CG2 THR A 110      23.578   3.545 -17.643  1.00  6.14           C  
ATOM   1631  H   THR A 110      21.895   6.068 -16.402  1.00  6.14           H  
ATOM   1632  HA  THR A 110      22.422   5.366 -19.255  1.00  6.14           H  
ATOM   1633  HB  THR A 110      21.718   3.070 -18.525  1.00  6.14           H  
ATOM   1634  HG1 THR A 110      21.851   4.201 -15.902  1.00  6.14           H  
ATOM   1635 1HG2 THR A 110      23.736   2.535 -17.270  1.00  6.14           H  
ATOM   1636 2HG2 THR A 110      24.088   3.667 -18.596  1.00  6.14           H  
ATOM   1637 3HG2 THR A 110      23.963   4.249 -16.939  1.00  6.14           H  
ATOM   1638  N   ALA A 111      19.885   6.547 -18.757  1.00  6.10           N  
ATOM   1639  CA  ALA A 111      18.494   6.879 -19.019  1.00  6.10           C  
ATOM   1640  C   ALA A 111      18.011   6.331 -20.357  1.00  6.10           C  
ATOM   1641  O   ALA A 111      16.839   5.970 -20.465  1.00  6.10           O  
ATOM   1642  CB  ALA A 111      18.299   8.375 -18.976  1.00  6.10           C  
ATOM   1643  H   ALA A 111      20.544   7.299 -18.600  1.00  6.10           H  
ATOM   1644  HA  ALA A 111      17.897   6.422 -18.233  1.00  6.10           H  
ATOM   1645 1HB  ALA A 111      17.247   8.600 -19.134  1.00  6.10           H  
ATOM   1646 2HB  ALA A 111      18.610   8.759 -18.010  1.00  6.10           H  
ATOM   1647 3HB  ALA A 111      18.899   8.830 -19.761  1.00  6.10           H  
ATOM   1648  N   ALA A 112      18.925   6.206 -21.334  1.00  5.97           N  
ATOM   1649  CA  ALA A 112      18.668   5.675 -22.675  1.00  5.97           C  
ATOM   1650  C   ALA A 112      18.120   4.258 -22.696  1.00  5.97           C  
ATOM   1651  O   ALA A 112      17.652   3.794 -23.741  1.00  5.97           O  
ATOM   1652  CB  ALA A 112      19.931   5.703 -23.497  1.00  5.97           C  
ATOM   1653  H   ALA A 112      19.854   6.605 -21.175  1.00  5.97           H  
ATOM   1654  HA  ALA A 112      17.936   6.301 -23.132  1.00  5.97           H  
ATOM   1655 1HB  ALA A 112      19.714   5.350 -24.501  1.00  5.97           H  
ATOM   1656 2HB  ALA A 112      20.305   6.717 -23.546  1.00  5.97           H  
ATOM   1657 3HB  ALA A 112      20.676   5.062 -23.036  1.00  5.97           H  
ATOM   1658  N   ARG A 113      18.262   3.516 -21.605  1.00  5.63           N  
ATOM   1659  CA  ARG A 113      17.735   2.163 -21.581  1.00  5.63           C  
ATOM   1660  C   ARG A 113      16.215   2.212 -21.778  1.00  5.63           C  
ATOM   1661  O   ARG A 113      15.604   3.273 -21.663  1.00  5.63           O  
ATOM   1662  CB  ARG A 113      18.123   1.456 -20.287  1.00  5.63           C  
ATOM   1663  CG  ARG A 113      19.631   1.148 -20.199  1.00  5.63           C  
ATOM   1664  CD  ARG A 113      20.046   0.434 -18.938  1.00  5.63           C  
ATOM   1665  NE  ARG A 113      21.495   0.150 -18.957  1.00  5.63           N  
ATOM   1666  CZ  ARG A 113      22.185  -0.556 -18.026  1.00  5.63           C  
ATOM   1667  NH1 ARG A 113      21.580  -1.077 -16.980  1.00  5.63           N  
ATOM   1668  NH2 ARG A 113      23.492  -0.727 -18.177  1.00  5.63           N  
ATOM   1669  H   ARG A 113      18.686   3.907 -20.760  1.00  5.63           H  
ATOM   1670  HA  ARG A 113      18.171   1.606 -22.409  1.00  5.63           H  
ATOM   1671 1HB  ARG A 113      17.864   2.090 -19.434  1.00  5.63           H  
ATOM   1672 2HB  ARG A 113      17.565   0.523 -20.181  1.00  5.63           H  
ATOM   1673 1HG  ARG A 113      19.914   0.524 -21.043  1.00  5.63           H  
ATOM   1674 2HG  ARG A 113      20.181   2.087 -20.249  1.00  5.63           H  
ATOM   1675 1HD  ARG A 113      19.831   1.067 -18.071  1.00  5.63           H  
ATOM   1676 2HD  ARG A 113      19.506  -0.509 -18.840  1.00  5.63           H  
ATOM   1677  HE  ARG A 113      22.020   0.520 -19.733  1.00  5.63           H  
ATOM   1678 1HH1 ARG A 113      20.563  -0.951 -16.841  1.00  5.63           H  
ATOM   1679 2HH1 ARG A 113      22.102  -1.597 -16.298  1.00  5.63           H  
ATOM   1680 1HH2 ARG A 113      23.965  -0.331 -18.978  1.00  5.63           H  
ATOM   1681 2HH2 ARG A 113      24.012  -1.251 -17.490  1.00  5.63           H  
ATOM   1682  N   GLY A 114      15.618   1.079 -22.139  1.00  5.02           N  
ATOM   1683  CA  GLY A 114      14.175   1.009 -22.359  1.00  5.02           C  
ATOM   1684  C   GLY A 114      13.489   0.969 -21.010  1.00  5.02           C  
ATOM   1685  O   GLY A 114      13.954   1.598 -20.074  1.00  5.02           O  
ATOM   1686  H   GLY A 114      16.173   0.242 -22.242  1.00  5.02           H  
ATOM   1687 1HA  GLY A 114      13.841   1.876 -22.927  1.00  5.02           H  
ATOM   1688 2HA  GLY A 114      13.928   0.118 -22.935  1.00  5.02           H  
ATOM   1689  N   ARG A 115      12.398   0.225 -20.877  1.00  4.22           N  
ATOM   1690  CA  ARG A 115      11.705   0.193 -19.584  1.00  4.22           C  
ATOM   1691  C   ARG A 115      12.586  -0.398 -18.472  1.00  4.22           C  
ATOM   1692  O   ARG A 115      12.333  -0.193 -17.278  1.00  4.22           O  
ATOM   1693  CB  ARG A 115      10.424  -0.614 -19.675  1.00  4.22           C  
ATOM   1694  CG  ARG A 115       9.329   0.004 -20.537  1.00  4.22           C  
ATOM   1695  CD  ARG A 115       8.109  -0.867 -20.603  1.00  4.22           C  
ATOM   1696  NE  ARG A 115       8.352  -2.115 -21.322  1.00  4.22           N  
ATOM   1697  CZ  ARG A 115       7.468  -3.132 -21.417  1.00  4.22           C  
ATOM   1698  NH1 ARG A 115       6.290  -3.041 -20.839  1.00  4.22           N  
ATOM   1699  NH2 ARG A 115       7.787  -4.224 -22.093  1.00  4.22           N  
ATOM   1700  H   ARG A 115      12.036  -0.298 -21.662  1.00  4.22           H  
ATOM   1701  HA  ARG A 115      11.459   1.215 -19.313  1.00  4.22           H  
ATOM   1702 1HB  ARG A 115      10.647  -1.602 -20.076  1.00  4.22           H  
ATOM   1703 2HB  ARG A 115      10.015  -0.752 -18.675  1.00  4.22           H  
ATOM   1704 1HG  ARG A 115       9.040   0.965 -20.118  1.00  4.22           H  
ATOM   1705 2HG  ARG A 115       9.703   0.149 -21.551  1.00  4.22           H  
ATOM   1706 1HD  ARG A 115       7.788  -1.115 -19.591  1.00  4.22           H  
ATOM   1707 2HD  ARG A 115       7.310  -0.330 -21.114  1.00  4.22           H  
ATOM   1708  HE  ARG A 115       9.245  -2.227 -21.780  1.00  4.22           H  
ATOM   1709 1HH1 ARG A 115       6.044  -2.209 -20.322  1.00  4.22           H  
ATOM   1710 2HH1 ARG A 115       5.631  -3.803 -20.912  1.00  4.22           H  
ATOM   1711 1HH2 ARG A 115       8.692  -4.298 -22.537  1.00  4.22           H  
ATOM   1712 2HH2 ARG A 115       7.127  -4.985 -22.163  1.00  4.22           H  
ATOM   1713  N   GLU A 116      13.606  -1.147 -18.875  1.00  3.36           N  
ATOM   1714  CA  GLU A 116      14.524  -1.774 -17.953  1.00  3.36           C  
ATOM   1715  C   GLU A 116      15.137  -0.713 -17.057  1.00  3.36           C  
ATOM   1716  O   GLU A 116      15.479   0.375 -17.508  1.00  3.36           O  
ATOM   1717  CB  GLU A 116      15.620  -2.511 -18.725  1.00  3.36           C  
ATOM   1718  CG  GLU A 116      15.132  -3.739 -19.492  1.00  3.36           C  
ATOM   1719  CD  GLU A 116      16.234  -4.461 -20.242  1.00  3.36           C  
ATOM   1720  OE1 GLU A 116      17.342  -3.977 -20.249  1.00  3.36           O  
ATOM   1721  OE2 GLU A 116      15.962  -5.496 -20.805  1.00  3.36           O  
ATOM   1722  H   GLU A 116      13.748  -1.266 -19.863  1.00  3.36           H  
ATOM   1723  HA  GLU A 116      13.978  -2.484 -17.332  1.00  3.36           H  
ATOM   1724 1HB  GLU A 116      16.078  -1.826 -19.441  1.00  3.36           H  
ATOM   1725 2HB  GLU A 116      16.403  -2.827 -18.031  1.00  3.36           H  
ATOM   1726 1HG  GLU A 116      14.673  -4.433 -18.788  1.00  3.36           H  
ATOM   1727 2HG  GLU A 116      14.365  -3.423 -20.198  1.00  3.36           H  
ATOM   1728  N   ASP A 117      15.238  -1.046 -15.780  1.00  2.58           N  
ATOM   1729  CA  ASP A 117      15.769  -0.197 -14.717  1.00  2.58           C  
ATOM   1730  C   ASP A 117      14.899   1.006 -14.335  1.00  2.58           C  
ATOM   1731  O   ASP A 117      15.309   1.781 -13.477  1.00  2.58           O  
ATOM   1732  CB  ASP A 117      17.157   0.350 -15.085  1.00  2.58           C  
ATOM   1733  CG  ASP A 117      18.194  -0.734 -15.338  1.00  2.58           C  
ATOM   1734  OD1 ASP A 117      18.257  -1.683 -14.598  1.00  2.58           O  
ATOM   1735  OD2 ASP A 117      18.909  -0.601 -16.306  1.00  2.58           O  
ATOM   1736  H   ASP A 117      14.915  -1.966 -15.519  1.00  2.58           H  
ATOM   1737  HA  ASP A 117      15.876  -0.817 -13.827  1.00  2.58           H  
ATOM   1738 1HB  ASP A 117      17.108   1.016 -15.942  1.00  2.58           H  
ATOM   1739 2HB  ASP A 117      17.516   0.957 -14.252  1.00  2.58           H  
ATOM   1740  N   TYR A 118      13.682   1.142 -14.873  1.00  1.95           N  
ATOM   1741  CA  TYR A 118      12.829   2.238 -14.399  1.00  1.95           C  
ATOM   1742  C   TYR A 118      11.879   1.785 -13.316  1.00  1.95           C  
ATOM   1743  O   TYR A 118      11.366   0.666 -13.341  1.00  1.95           O  
ATOM   1744  CB  TYR A 118      12.097   2.936 -15.535  1.00  1.95           C  
ATOM   1745  CG  TYR A 118      12.999   3.850 -16.301  1.00  1.95           C  
ATOM   1746  CD1 TYR A 118      13.734   3.415 -17.375  1.00  1.95           C  
ATOM   1747  CD2 TYR A 118      13.087   5.163 -15.885  1.00  1.95           C  
ATOM   1748  CE1 TYR A 118      14.552   4.313 -18.040  1.00  1.95           C  
ATOM   1749  CE2 TYR A 118      13.883   6.059 -16.536  1.00  1.95           C  
ATOM   1750  CZ  TYR A 118      14.613   5.649 -17.614  1.00  1.95           C  
ATOM   1751  OH  TYR A 118      15.396   6.559 -18.272  1.00  1.95           O  
ATOM   1752  H   TYR A 118      13.347   0.519 -15.613  1.00  1.95           H  
ATOM   1753  HA  TYR A 118      13.466   2.991 -13.945  1.00  1.95           H  
ATOM   1754 1HB  TYR A 118      11.690   2.194 -16.225  1.00  1.95           H  
ATOM   1755 2HB  TYR A 118      11.264   3.522 -15.137  1.00  1.95           H  
ATOM   1756  HD1 TYR A 118      13.676   2.374 -17.702  1.00  1.95           H  
ATOM   1757  HD2 TYR A 118      12.505   5.486 -15.031  1.00  1.95           H  
ATOM   1758  HE1 TYR A 118      15.142   3.976 -18.901  1.00  1.95           H  
ATOM   1759  HE2 TYR A 118      13.929   7.099 -16.196  1.00  1.95           H  
ATOM   1760  HH  TYR A 118      15.755   6.166 -19.102  1.00  1.95           H  
ATOM   1761  N   ASP A 119      11.688   2.670 -12.338  1.00  1.49           N  
ATOM   1762  CA  ASP A 119      10.850   2.396 -11.186  1.00  1.49           C  
ATOM   1763  C   ASP A 119       9.460   3.016 -11.247  1.00  1.49           C  
ATOM   1764  O   ASP A 119       8.485   2.386 -10.831  1.00  1.49           O  
ATOM   1765  CB  ASP A 119      11.582   2.914  -9.953  1.00  1.49           C  
ATOM   1766  CG  ASP A 119      12.883   2.184  -9.759  1.00  1.49           C  
ATOM   1767  OD1 ASP A 119      12.853   0.985  -9.624  1.00  1.49           O  
ATOM   1768  OD2 ASP A 119      13.918   2.822  -9.795  1.00  1.49           O  
ATOM   1769  H   ASP A 119      12.124   3.588 -12.401  1.00  1.49           H  
ATOM   1770  HA  ASP A 119      10.734   1.317 -11.101  1.00  1.49           H  
ATOM   1771 1HB  ASP A 119      11.770   3.989 -10.064  1.00  1.49           H  
ATOM   1772 2HB  ASP A 119      10.949   2.786  -9.076  1.00  1.49           H  
ATOM   1773  N   ASP A 120       9.359   4.232 -11.795  1.00  1.18           N  
ATOM   1774  CA  ASP A 120       8.074   4.931 -11.765  1.00  1.18           C  
ATOM   1775  C   ASP A 120       7.770   5.641 -13.068  1.00  1.18           C  
ATOM   1776  O   ASP A 120       8.662   6.219 -13.689  1.00  1.18           O  
ATOM   1777  CB  ASP A 120       8.090   5.978 -10.651  1.00  1.18           C  
ATOM   1778  CG  ASP A 120       8.401   5.367  -9.289  1.00  1.18           C  
ATOM   1779  OD1 ASP A 120       7.544   4.757  -8.701  1.00  1.18           O  
ATOM   1780  OD2 ASP A 120       9.533   5.507  -8.858  1.00  1.18           O  
ATOM   1781  H   ASP A 120      10.196   4.686 -12.158  1.00  1.18           H  
ATOM   1782  HA  ASP A 120       7.281   4.206 -11.577  1.00  1.18           H  
ATOM   1783 1HB  ASP A 120       8.815   6.739 -10.874  1.00  1.18           H  
ATOM   1784 2HB  ASP A 120       7.115   6.469 -10.598  1.00  1.18           H  
ATOM   1785  N   TRP A 121       6.494   5.627 -13.455  1.00  0.97           N  
ATOM   1786  CA  TRP A 121       6.031   6.313 -14.660  1.00  0.97           C  
ATOM   1787  C   TRP A 121       4.834   7.197 -14.341  1.00  0.97           C  
ATOM   1788  O   TRP A 121       3.986   6.823 -13.527  1.00  0.97           O  
ATOM   1789  CB  TRP A 121       5.623   5.277 -15.705  1.00  0.97           C  
ATOM   1790  CG  TRP A 121       6.765   4.428 -16.149  1.00  0.97           C  
ATOM   1791  CD1 TRP A 121       7.267   3.327 -15.513  1.00  0.97           C  
ATOM   1792  CD2 TRP A 121       7.538   4.588 -17.341  1.00  0.97           C  
ATOM   1793  NE1 TRP A 121       8.313   2.815 -16.216  1.00  0.97           N  
ATOM   1794  CE2 TRP A 121       8.505   3.575 -17.338  1.00  0.97           C  
ATOM   1795  CE3 TRP A 121       7.494   5.493 -18.395  1.00  0.97           C  
ATOM   1796  CZ2 TRP A 121       9.433   3.452 -18.341  1.00  0.97           C  
ATOM   1797  CZ3 TRP A 121       8.415   5.368 -19.405  1.00  0.97           C  
ATOM   1798  CH2 TRP A 121       9.373   4.363 -19.376  1.00  0.97           C  
ATOM   1799  H   TRP A 121       5.820   5.122 -12.894  1.00  0.97           H  
ATOM   1800  HA  TRP A 121       6.834   6.929 -15.053  1.00  0.97           H  
ATOM   1801 1HB  TRP A 121       4.842   4.635 -15.301  1.00  0.97           H  
ATOM   1802 2HB  TRP A 121       5.209   5.789 -16.578  1.00  0.97           H  
ATOM   1803  HD1 TRP A 121       6.892   2.921 -14.574  1.00  0.97           H  
ATOM   1804  HE1 TRP A 121       8.851   1.999 -15.948  1.00  0.97           H  
ATOM   1805  HE3 TRP A 121       6.748   6.285 -18.409  1.00  0.97           H  
ATOM   1806  HZ2 TRP A 121      10.182   2.676 -18.330  1.00  0.97           H  
ATOM   1807  HZ3 TRP A 121       8.369   6.079 -20.213  1.00  0.97           H  
ATOM   1808  HH2 TRP A 121      10.095   4.284 -20.186  1.00  0.97           H  
ATOM   1809  N   GLY A 122       4.747   8.342 -15.006  1.00  0.84           N  
ATOM   1810  CA  GLY A 122       3.607   9.235 -14.823  1.00  0.84           C  
ATOM   1811  C   GLY A 122       2.510   9.014 -15.855  1.00  0.84           C  
ATOM   1812  O   GLY A 122       2.548   8.072 -16.649  1.00  0.84           O  
ATOM   1813  H   GLY A 122       5.507   8.608 -15.638  1.00  0.84           H  
ATOM   1814 1HA  GLY A 122       3.200   9.113 -13.819  1.00  0.84           H  
ATOM   1815 2HA  GLY A 122       3.954  10.266 -14.898  1.00  0.84           H  
ATOM   1816  N   GLN A 123       1.526   9.904 -15.831  1.00  0.76           N  
ATOM   1817  CA  GLN A 123       0.424   9.887 -16.787  1.00  0.76           C  
ATOM   1818  C   GLN A 123       0.858  10.543 -18.077  1.00  0.76           C  
ATOM   1819  O   GLN A 123       1.178  11.722 -18.081  1.00  0.76           O  
ATOM   1820  CB  GLN A 123      -0.794  10.610 -16.211  1.00  0.76           C  
ATOM   1821  CG  GLN A 123      -1.914  10.863 -17.233  1.00  0.76           C  
ATOM   1822  CD  GLN A 123      -2.555   9.630 -17.811  1.00  0.76           C  
ATOM   1823  OE1 GLN A 123      -3.100   8.770 -17.105  1.00  0.76           O  
ATOM   1824  NE2 GLN A 123      -2.499   9.545 -19.146  1.00  0.76           N  
ATOM   1825  H   GLN A 123       1.562  10.633 -15.136  1.00  0.76           H  
ATOM   1826  HA  GLN A 123       0.158   8.854 -17.002  1.00  0.76           H  
ATOM   1827 1HB  GLN A 123      -1.210  10.026 -15.391  1.00  0.76           H  
ATOM   1828 2HB  GLN A 123      -0.485  11.574 -15.809  1.00  0.76           H  
ATOM   1829 1HG  GLN A 123      -2.693  11.447 -16.748  1.00  0.76           H  
ATOM   1830 2HG  GLN A 123      -1.493  11.435 -18.066  1.00  0.76           H  
ATOM   1831 1HE2 GLN A 123      -2.905   8.764 -19.617  1.00  0.76           H  
ATOM   1832 2HE2 GLN A 123      -2.031  10.294 -19.691  1.00  0.76           H  
ATOM   1833  N   GLY A 124       0.814   9.803 -19.172  1.00  0.70           N  
ATOM   1834  CA  GLY A 124       1.309  10.340 -20.428  1.00  0.70           C  
ATOM   1835  C   GLY A 124       0.531  11.545 -20.936  1.00  0.70           C  
ATOM   1836  O   GLY A 124      -0.684  11.666 -20.707  1.00  0.70           O  
ATOM   1837  H   GLY A 124       0.509   8.843 -19.117  1.00  0.70           H  
ATOM   1838 1HA  GLY A 124       2.345  10.627 -20.273  1.00  0.70           H  
ATOM   1839 2HA  GLY A 124       1.310   9.563 -21.182  1.00  0.70           H  
ATOM   1840  N   ILE A 125       1.251  12.399 -21.668  1.00  0.66           N  
ATOM   1841  CA  ILE A 125       0.742  13.631 -22.255  1.00  0.66           C  
ATOM   1842  C   ILE A 125       0.638  13.583 -23.772  1.00  0.66           C  
ATOM   1843  O   ILE A 125       1.630  13.340 -24.459  1.00  0.66           O  
ATOM   1844  CB  ILE A 125       1.682  14.806 -21.958  1.00  0.66           C  
ATOM   1845  CG1 ILE A 125       1.854  15.062 -20.527  1.00  0.66           C  
ATOM   1846  CG2 ILE A 125       1.186  15.995 -22.605  1.00  0.66           C  
ATOM   1847  CD1 ILE A 125       2.921  16.082 -20.350  1.00  0.66           C  
ATOM   1848  H   ILE A 125       2.236  12.169 -21.790  1.00  0.66           H  
ATOM   1849  HA  ILE A 125      -0.246  13.830 -21.842  1.00  0.66           H  
ATOM   1850  HB  ILE A 125       2.673  14.577 -22.354  1.00  0.66           H  
ATOM   1851 1HG1 ILE A 125       0.928  15.428 -20.086  1.00  0.66           H  
ATOM   1852 2HG1 ILE A 125       2.149  14.139 -20.013  1.00  0.66           H  
ATOM   1853 1HG2 ILE A 125       1.853  16.811 -22.414  1.00  0.66           H  
ATOM   1854 2HG2 ILE A 125       1.117  15.834 -23.676  1.00  0.66           H  
ATOM   1855 3HG2 ILE A 125       0.204  16.226 -22.200  1.00  0.66           H  
ATOM   1856 1HD1 ILE A 125       3.086  16.301 -19.354  1.00  0.66           H  
ATOM   1857 2HD1 ILE A 125       3.845  15.707 -20.782  1.00  0.66           H  
ATOM   1858 3HD1 ILE A 125       2.612  16.984 -20.847  1.00  0.66           H  
ATOM   1859  N   GLN A 126      -0.549  13.824 -24.310  1.00  0.65           N  
ATOM   1860  CA  GLN A 126      -0.701  13.800 -25.761  1.00  0.65           C  
ATOM   1861  C   GLN A 126      -0.303  15.123 -26.416  1.00  0.65           C  
ATOM   1862  O   GLN A 126      -0.819  16.195 -26.059  1.00  0.65           O  
ATOM   1863  CB  GLN A 126      -2.144  13.473 -26.156  1.00  0.65           C  
ATOM   1864  CG  GLN A 126      -2.417  13.431 -27.701  1.00  0.65           C  
ATOM   1865  CD  GLN A 126      -1.793  12.219 -28.453  1.00  0.65           C  
ATOM   1866  OE1 GLN A 126      -2.058  11.066 -28.094  1.00  0.65           O  
ATOM   1867  NE2 GLN A 126      -1.003  12.464 -29.492  1.00  0.65           N  
ATOM   1868  H   GLN A 126      -1.345  14.012 -23.715  1.00  0.65           H  
ATOM   1869  HA  GLN A 126      -0.050  13.029 -26.167  1.00  0.65           H  
ATOM   1870 1HB  GLN A 126      -2.416  12.501 -25.747  1.00  0.65           H  
ATOM   1871 2HB  GLN A 126      -2.815  14.212 -25.721  1.00  0.65           H  
ATOM   1872 1HG  GLN A 126      -3.493  13.395 -27.854  1.00  0.65           H  
ATOM   1873 2HG  GLN A 126      -2.018  14.342 -28.155  1.00  0.65           H  
ATOM   1874 1HE2 GLN A 126      -0.612  11.701 -29.995  1.00  0.65           H  
ATOM   1875 2HE2 GLN A 126      -0.812  13.414 -29.784  1.00  0.65           H  
ATOM   1876  N   VAL A 127       0.598  15.019 -27.385  1.00  0.65           N  
ATOM   1877  CA  VAL A 127       1.032  16.143 -28.200  1.00  0.65           C  
ATOM   1878  C   VAL A 127       0.666  15.869 -29.645  1.00  0.65           C  
ATOM   1879  O   VAL A 127       1.014  14.812 -30.189  1.00  0.65           O  
ATOM   1880  CB  VAL A 127       2.553  16.356 -28.109  1.00  0.65           C  
ATOM   1881  CG1 VAL A 127       2.980  17.497 -29.041  1.00  0.65           C  
ATOM   1882  CG2 VAL A 127       2.948  16.660 -26.643  1.00  0.65           C  
ATOM   1883  H   VAL A 127       1.011  14.103 -27.568  1.00  0.65           H  
ATOM   1884  HA  VAL A 127       0.518  17.047 -27.872  1.00  0.65           H  
ATOM   1885  HB  VAL A 127       3.046  15.468 -28.436  1.00  0.65           H  
ATOM   1886 1HG1 VAL A 127       4.059  17.644 -28.980  1.00  0.65           H  
ATOM   1887 2HG1 VAL A 127       2.708  17.249 -30.065  1.00  0.65           H  
ATOM   1888 3HG1 VAL A 127       2.468  18.395 -28.753  1.00  0.65           H  
ATOM   1889 1HG2 VAL A 127       4.027  16.797 -26.579  1.00  0.65           H  
ATOM   1890 2HG2 VAL A 127       2.447  17.570 -26.315  1.00  0.65           H  
ATOM   1891 3HG2 VAL A 127       2.653  15.829 -25.996  1.00  0.65           H  
ATOM   1892  N   THR A 128      -0.043  16.800 -30.267  1.00  0.69           N  
ATOM   1893  CA  THR A 128      -0.421  16.625 -31.662  1.00  0.69           C  
ATOM   1894  C   THR A 128       0.163  17.733 -32.501  1.00  0.69           C  
ATOM   1895  O   THR A 128       0.061  18.905 -32.132  1.00  0.69           O  
ATOM   1896  CB  THR A 128      -1.955  16.544 -31.842  1.00  0.69           C  
ATOM   1897  OG1 THR A 128      -2.472  15.428 -31.101  1.00  0.69           O  
ATOM   1898  CG2 THR A 128      -2.294  16.360 -33.315  1.00  0.69           C  
ATOM   1899  H   THR A 128      -0.310  17.649 -29.756  1.00  0.69           H  
ATOM   1900  HA  THR A 128       0.014  15.712 -32.029  1.00  0.69           H  
ATOM   1901  HB  THR A 128      -2.414  17.459 -31.471  1.00  0.69           H  
ATOM   1902  HG1 THR A 128      -3.392  15.284 -31.346  1.00  0.69           H  
ATOM   1903 1HG2 THR A 128      -3.374  16.299 -33.434  1.00  0.69           H  
ATOM   1904 2HG2 THR A 128      -1.917  17.201 -33.894  1.00  0.69           H  
ATOM   1905 3HG2 THR A 128      -1.836  15.440 -33.679  1.00  0.69           H  
ATOM   1906  N   VAL A 129       0.799  17.371 -33.614  1.00  0.78           N  
ATOM   1907  CA  VAL A 129       1.399  18.386 -34.459  1.00  0.78           C  
ATOM   1908  C   VAL A 129       0.802  18.369 -35.867  1.00  0.78           C  
ATOM   1909  O   VAL A 129       0.808  17.338 -36.544  1.00  0.78           O  
ATOM   1910  CB  VAL A 129       2.915  18.159 -34.557  1.00  0.78           C  
ATOM   1911  CG1 VAL A 129       3.536  19.241 -35.423  1.00  0.78           C  
ATOM   1912  CG2 VAL A 129       3.547  18.110 -33.175  1.00  0.78           C  
ATOM   1913  H   VAL A 129       0.884  16.385 -33.872  1.00  0.78           H  
ATOM   1914  HA  VAL A 129       1.221  19.361 -34.016  1.00  0.78           H  
ATOM   1915  HB  VAL A 129       3.096  17.209 -35.037  1.00  0.78           H  
ATOM   1916 1HG1 VAL A 129       4.600  19.075 -35.509  1.00  0.78           H  
ATOM   1917 2HG1 VAL A 129       3.086  19.222 -36.412  1.00  0.78           H  
ATOM   1918 3HG1 VAL A 129       3.361  20.212 -34.959  1.00  0.78           H  
ATOM   1919 1HG2 VAL A 129       4.612  17.923 -33.278  1.00  0.78           H  
ATOM   1920 2HG2 VAL A 129       3.392  19.044 -32.668  1.00  0.78           H  
ATOM   1921 3HG2 VAL A 129       3.099  17.303 -32.597  1.00  0.78           H  
ATOM   1922  N   SER A 130       0.273  19.513 -36.294  1.00  0.93           N  
ATOM   1923  CA  SER A 130      -0.313  19.653 -37.629  1.00  0.93           C  
ATOM   1924  C   SER A 130      -0.372  21.089 -38.075  1.00  0.93           C  
ATOM   1925  O   SER A 130      -0.903  21.941 -37.371  1.00  0.93           O  
ATOM   1926  CB  SER A 130      -1.730  19.113 -37.687  1.00  0.93           C  
ATOM   1927  OG  SER A 130      -2.288  19.340 -38.978  1.00  0.93           O  
ATOM   1928  H   SER A 130       0.290  20.312 -35.655  1.00  0.93           H  
ATOM   1929  HA  SER A 130       0.308  19.099 -38.335  1.00  0.93           H  
ATOM   1930 1HB  SER A 130      -1.719  18.044 -37.475  1.00  0.93           H  
ATOM   1931 2HB  SER A 130      -2.346  19.595 -36.926  1.00  0.93           H  
ATOM   1932  HG  SER A 130      -3.045  18.741 -39.040  1.00  0.93           H  
ATOM   1933  N   SER A 131       0.033  21.352 -39.308  1.00  1.19           N  
ATOM   1934  CA  SER A 131      -0.040  22.710 -39.836  1.00  1.19           C  
ATOM   1935  C   SER A 131      -1.480  23.229 -39.917  1.00  1.19           C  
ATOM   1936  O   SER A 131      -1.704  24.440 -39.982  1.00  1.19           O  
ATOM   1937  CB  SER A 131       0.598  22.766 -41.210  1.00  1.19           C  
ATOM   1938  OG  SER A 131      -0.136  22.021 -42.135  1.00  1.19           O  
ATOM   1939  H   SER A 131       0.422  20.610 -39.874  1.00  1.19           H  
ATOM   1940  HA  SER A 131       0.519  23.366 -39.168  1.00  1.19           H  
ATOM   1941 1HB  SER A 131       0.660  23.802 -41.539  1.00  1.19           H  
ATOM   1942 2HB  SER A 131       1.616  22.379 -41.152  1.00  1.19           H  
ATOM   1943  HG  SER A 131      -0.999  22.443 -42.185  1.00  1.19           H  
ATOM   1944  N   ALA A 132      -2.466  22.319 -39.902  1.00  1.57           N  
ATOM   1945  CA  ALA A 132      -3.863  22.726 -39.975  1.00  1.57           C  
ATOM   1946  C   ALA A 132      -4.395  23.175 -38.618  1.00  1.57           C  
ATOM   1947  O   ALA A 132      -5.489  23.736 -38.532  1.00  1.57           O  
ATOM   1948  CB  ALA A 132      -4.713  21.578 -40.481  1.00  1.57           C  
ATOM   1949  H   ALA A 132      -2.255  21.323 -39.795  1.00  1.57           H  
ATOM   1950  HA  ALA A 132      -3.936  23.565 -40.665  1.00  1.57           H  
ATOM   1951 1HB  ALA A 132      -5.751  21.899 -40.552  1.00  1.57           H  
ATOM   1952 2HB  ALA A 132      -4.359  21.265 -41.462  1.00  1.57           H  
ATOM   1953 3HB  ALA A 132      -4.638  20.745 -39.782  1.00  1.57           H  
ATOM   1954  N   ALA A 133      -3.636  22.915 -37.556  1.00  2.07           N  
ATOM   1955  CA  ALA A 133      -4.083  23.197 -36.205  1.00  2.07           C  
ATOM   1956  C   ALA A 133      -5.483  22.618 -36.020  1.00  2.07           C  
ATOM   1957  O   ALA A 133      -5.692  21.441 -36.326  1.00  2.07           O  
ATOM   1958  CB  ALA A 133      -4.051  24.689 -35.921  1.00  2.07           C  
ATOM   1959  H   ALA A 133      -2.716  22.499 -37.672  1.00  2.07           H  
ATOM   1960  HA  ALA A 133      -3.409  22.691 -35.512  1.00  2.07           H  
ATOM   1961 1HB  ALA A 133      -4.364  24.871 -34.891  1.00  2.07           H  
ATOM   1962 2HB  ALA A 133      -3.049  25.055 -36.054  1.00  2.07           H  
ATOM   1963 3HB  ALA A 133      -4.715  25.215 -36.605  1.00  2.07           H  
ATOM   1964  N   ALA A 134      -6.413  23.452 -35.526  1.00  2.64           N  
ATOM   1965  CA  ALA A 134      -7.819  23.142 -35.236  1.00  2.64           C  
ATOM   1966  C   ALA A 134      -8.078  23.385 -33.758  1.00  2.64           C  
ATOM   1967  O   ALA A 134      -7.789  24.469 -33.252  1.00  2.64           O  
ATOM   1968  OXT ALA A 134      -8.307  22.421 -33.031  1.00  2.64           O  
ATOM   1969  CB  ALA A 134      -8.218  21.712 -35.598  1.00  2.64           C  
ATOM   1970  H   ALA A 134      -6.126  24.396 -35.337  1.00  2.64           H  
ATOM   1971  HA  ALA A 134      -8.440  23.828 -35.812  1.00  2.64           H  
ATOM   1972 1HB  ALA A 134      -9.272  21.573 -35.365  1.00  2.64           H  
ATOM   1973 2HB  ALA A 134      -8.067  21.540 -36.666  1.00  2.64           H  
ATOM   1974 3HB  ALA A 134      -7.638  20.996 -35.023  1.00  2.64           H  
TER    1975
ENDMDL

