REMARK ID 639416 MODEL 1 8r5k-PN-1
PFRMAT TS
TARGET 8r5k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.238   0.702  -1.810  1.00  0.85           N  
ATOM      2  CA  GLY A   1       1.268   0.925  -0.800  1.00  0.85           C  
ATOM      3  C   GLY A   1       1.586   2.407  -0.657  1.00  0.85           C  
ATOM      4  O   GLY A   1       1.652   3.136  -1.650  1.00  0.85           O  
ATOM      5  H   GLY A   1       0.332   1.139  -2.715  1.00  0.85           H  
ATOM      6 1HA  GLY A   1       0.928   0.526   0.157  1.00  0.85           H  
ATOM      7 2HA  GLY A   1       2.169   0.378  -1.074  1.00  0.85           H  
ATOM      8  N   LEU A   2       1.900   2.825   0.570  1.00  0.79           N  
ATOM      9  CA  LEU A   2       2.213   4.226   0.869  1.00  0.79           C  
ATOM     10  C   LEU A   2       3.410   4.737   0.084  1.00  0.79           C  
ATOM     11  O   LEU A   2       3.465   5.900  -0.310  1.00  0.79           O  
ATOM     12  CB  LEU A   2       2.509   4.375   2.358  1.00  0.79           C  
ATOM     13  CG  LEU A   2       1.348   4.240   3.317  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       1.885   4.179   4.751  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       0.440   5.469   3.146  1.00  0.79           C  
ATOM     16  H   LEU A   2       1.862   2.161   1.331  1.00  0.79           H  
ATOM     17  HA  LEU A   2       1.345   4.834   0.614  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       3.281   3.662   2.643  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       2.882   5.355   2.504  1.00  0.79           H  
ATOM     20  HG  LEU A   2       0.791   3.327   3.109  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       1.053   4.092   5.450  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       2.541   3.314   4.861  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       2.437   5.073   4.965  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2      -0.403   5.401   3.835  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       1.009   6.376   3.361  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       0.064   5.514   2.118  1.00  0.79           H  
ATOM     27  N   PHE A   3       4.365   3.868  -0.188  1.00  0.73           N  
ATOM     28  CA  PHE A   3       5.521   4.300  -0.946  1.00  0.73           C  
ATOM     29  C   PHE A   3       5.130   4.728  -2.351  1.00  0.73           C  
ATOM     30  O   PHE A   3       5.671   5.698  -2.886  1.00  0.73           O  
ATOM     31  CB  PHE A   3       6.505   3.156  -1.089  1.00  0.73           C  
ATOM     32  CG  PHE A   3       7.328   2.888   0.075  1.00  0.73           C  
ATOM     33  CD1 PHE A   3       6.935   1.996   1.058  1.00  0.73           C  
ATOM     34  CD2 PHE A   3       8.537   3.493   0.175  1.00  0.73           C  
ATOM     35  CE1 PHE A   3       7.769   1.734   2.117  1.00  0.73           C  
ATOM     36  CE2 PHE A   3       9.345   3.222   1.209  1.00  0.73           C  
ATOM     37  CZ  PHE A   3       8.979   2.351   2.167  1.00  0.73           C  
ATOM     38  H   PHE A   3       4.292   2.918   0.140  1.00  0.73           H  
ATOM     39  HA  PHE A   3       5.988   5.143  -0.432  1.00  0.73           H  
ATOM     40 1HB  PHE A   3       5.961   2.245  -1.331  1.00  0.73           H  
ATOM     41 2HB  PHE A   3       7.168   3.362  -1.928  1.00  0.73           H  
ATOM     42  HD1 PHE A   3       5.968   1.502   0.982  1.00  0.73           H  
ATOM     43  HD2 PHE A   3       8.854   4.193  -0.600  1.00  0.73           H  
ATOM     44  HE1 PHE A   3       7.474   1.033   2.898  1.00  0.73           H  
ATOM     45  HE2 PHE A   3      10.314   3.711   1.278  1.00  0.73           H  
ATOM     46  HZ  PHE A   3       9.666   2.159   2.958  1.00  0.73           H  
ATOM     47  N   GLU A   4       4.199   3.992  -2.963  1.00  0.68           N  
ATOM     48  CA  GLU A   4       3.827   4.269  -4.337  1.00  0.68           C  
ATOM     49  C   GLU A   4       2.969   5.515  -4.365  1.00  0.68           C  
ATOM     50  O   GLU A   4       3.164   6.403  -5.204  1.00  0.68           O  
ATOM     51  CB  GLU A   4       3.065   3.080  -4.940  1.00  0.68           C  
ATOM     52  CG  GLU A   4       2.723   3.214  -6.424  1.00  0.68           C  
ATOM     53  CD  GLU A   4       3.945   3.174  -7.351  1.00  0.68           C  
ATOM     54  OE1 GLU A   4       4.935   2.593  -6.967  1.00  0.68           O  
ATOM     55  OE2 GLU A   4       3.888   3.749  -8.427  1.00  0.68           O  
ATOM     56  H   GLU A   4       3.706   3.265  -2.458  1.00  0.68           H  
ATOM     57  HA  GLU A   4       4.728   4.452  -4.921  1.00  0.68           H  
ATOM     58 1HB  GLU A   4       3.653   2.172  -4.811  1.00  0.68           H  
ATOM     59 2HB  GLU A   4       2.131   2.940  -4.395  1.00  0.68           H  
ATOM     60 1HG  GLU A   4       2.047   2.406  -6.701  1.00  0.68           H  
ATOM     61 2HG  GLU A   4       2.194   4.150  -6.562  1.00  0.68           H  
ATOM     62  N   GLU A   5       2.059   5.618  -3.390  1.00  0.64           N  
ATOM     63  CA  GLU A   5       1.177   6.768  -3.333  1.00  0.64           C  
ATOM     64  C   GLU A   5       1.986   8.047  -3.274  1.00  0.64           C  
ATOM     65  O   GLU A   5       1.710   8.984  -4.019  1.00  0.64           O  
ATOM     66  CB  GLU A   5       0.257   6.716  -2.106  1.00  0.64           C  
ATOM     67  CG  GLU A   5      -0.743   7.885  -2.040  1.00  0.64           C  
ATOM     68  CD  GLU A   5      -1.665   7.874  -0.819  1.00  0.64           C  
ATOM     69  OE1 GLU A   5      -1.521   7.022   0.024  1.00  0.64           O  
ATOM     70  OE2 GLU A   5      -2.527   8.721  -0.757  1.00  0.64           O  
ATOM     71  H   GLU A   5       1.961   4.861  -2.710  1.00  0.64           H  
ATOM     72  HA  GLU A   5       0.567   6.785  -4.236  1.00  0.64           H  
ATOM     73 1HB  GLU A   5      -0.298   5.778  -2.103  1.00  0.64           H  
ATOM     74 2HB  GLU A   5       0.864   6.738  -1.198  1.00  0.64           H  
ATOM     75 1HG  GLU A   5      -0.175   8.811  -2.042  1.00  0.64           H  
ATOM     76 2HG  GLU A   5      -1.351   7.871  -2.943  1.00  0.64           H  
ATOM     77  N   VAL A   6       3.008   8.065  -2.423  1.00  0.60           N  
ATOM     78  CA  VAL A   6       3.838   9.240  -2.242  1.00  0.60           C  
ATOM     79  C   VAL A   6       4.736   9.534  -3.433  1.00  0.60           C  
ATOM     80  O   VAL A   6       4.815  10.682  -3.889  1.00  0.60           O  
ATOM     81  CB  VAL A   6       4.640   9.082  -0.962  1.00  0.60           C  
ATOM     82  CG1 VAL A   6       5.651  10.249  -0.786  1.00  0.60           C  
ATOM     83  CG2 VAL A   6       3.640   9.077   0.137  1.00  0.60           C  
ATOM     84  H   VAL A   6       3.189   7.242  -1.842  1.00  0.60           H  
ATOM     85  HA  VAL A   6       3.173  10.093  -2.102  1.00  0.60           H  
ATOM     86  HB  VAL A   6       5.196   8.138  -0.979  1.00  0.60           H  
ATOM     87 1HG1 VAL A   6       6.192  10.134   0.149  1.00  0.60           H  
ATOM     88 2HG1 VAL A   6       6.356  10.246  -1.618  1.00  0.60           H  
ATOM     89 3HG1 VAL A   6       5.112  11.198  -0.769  1.00  0.60           H  
ATOM     90 1HG2 VAL A   6       4.103   8.973   1.073  1.00  0.60           H  
ATOM     91 2HG2 VAL A   6       3.132  10.004   0.089  1.00  0.60           H  
ATOM     92 3HG2 VAL A   6       2.933   8.266  -0.005  1.00  0.60           H  
ATOM     93  N   LYS A   7       5.368   8.508  -4.007  1.00  0.57           N  
ATOM     94  CA  LYS A   7       6.206   8.760  -5.170  1.00  0.57           C  
ATOM     95  C   LYS A   7       5.406   9.418  -6.300  1.00  0.57           C  
ATOM     96  O   LYS A   7       5.948  10.257  -7.031  1.00  0.57           O  
ATOM     97  CB  LYS A   7       6.842   7.464  -5.687  1.00  0.57           C  
ATOM     98  CG  LYS A   7       7.998   6.876  -4.841  1.00  0.57           C  
ATOM     99  CD  LYS A   7       8.473   5.551  -5.465  1.00  0.57           C  
ATOM    100  CE  LYS A   7       9.689   4.960  -4.753  1.00  0.57           C  
ATOM    101  NZ  LYS A   7      10.124   3.661  -5.373  1.00  0.57           N  
ATOM    102  H   LYS A   7       5.295   7.559  -3.634  1.00  0.57           H  
ATOM    103  HA  LYS A   7       7.001   9.443  -4.875  1.00  0.57           H  
ATOM    104 1HB  LYS A   7       6.064   6.693  -5.746  1.00  0.57           H  
ATOM    105 2HB  LYS A   7       7.212   7.622  -6.698  1.00  0.57           H  
ATOM    106 1HG  LYS A   7       8.833   7.577  -4.826  1.00  0.57           H  
ATOM    107 2HG  LYS A   7       7.678   6.711  -3.820  1.00  0.57           H  
ATOM    108 1HD  LYS A   7       7.651   4.827  -5.416  1.00  0.57           H  
ATOM    109 2HD  LYS A   7       8.722   5.714  -6.510  1.00  0.57           H  
ATOM    110 1HE  LYS A   7      10.506   5.664  -4.831  1.00  0.57           H  
ATOM    111 2HE  LYS A   7       9.460   4.795  -3.699  1.00  0.57           H  
ATOM    112 1HZ  LYS A   7      10.976   3.303  -4.894  1.00  0.57           H  
ATOM    113 2HZ  LYS A   7       9.384   2.980  -5.305  1.00  0.57           H  
ATOM    114 3HZ  LYS A   7      10.350   3.815  -6.341  1.00  0.57           H  
ATOM    115  N   ASN A   8       4.124   9.051  -6.431  1.00  0.55           N  
ATOM    116  CA  ASN A   8       3.262   9.599  -7.471  1.00  0.55           C  
ATOM    117  C   ASN A   8       2.497  10.880  -7.094  1.00  0.55           C  
ATOM    118  O   ASN A   8       2.286  11.735  -7.958  1.00  0.55           O  
ATOM    119  CB  ASN A   8       2.266   8.545  -7.894  1.00  0.55           C  
ATOM    120  CG  ASN A   8       2.926   7.402  -8.582  1.00  0.55           C  
ATOM    121  OD1 ASN A   8       3.939   7.571  -9.275  1.00  0.55           O  
ATOM    122  ND2 ASN A   8       2.386   6.233  -8.396  1.00  0.55           N  
ATOM    123  H   ASN A   8       3.746   8.330  -5.812  1.00  0.55           H  
ATOM    124  HA  ASN A   8       3.890   9.847  -8.326  1.00  0.55           H  
ATOM    125 1HB  ASN A   8       1.745   8.170  -7.006  1.00  0.55           H  
ATOM    126 2HB  ASN A   8       1.520   8.986  -8.553  1.00  0.55           H  
ATOM    127 1HD2 ASN A   8       2.815   5.399  -8.795  1.00  0.55           H  
ATOM    128 2HD2 ASN A   8       1.580   6.143  -7.816  1.00  0.55           H  
ATOM    129  N   ASN A   9       2.047  11.009  -5.836  1.00  0.54           N  
ATOM    130  CA  ASN A   9       1.211  12.147  -5.450  1.00  0.54           C  
ATOM    131  C   ASN A   9       1.784  13.130  -4.422  1.00  0.54           C  
ATOM    132  O   ASN A   9       1.064  14.036  -3.993  1.00  0.54           O  
ATOM    133  CB  ASN A   9      -0.120  11.638  -4.927  1.00  0.54           C  
ATOM    134  CG  ASN A   9      -0.946  10.973  -5.990  1.00  0.54           C  
ATOM    135  OD1 ASN A   9      -1.570  11.637  -6.828  1.00  0.54           O  
ATOM    136  ND2 ASN A   9      -0.961   9.666  -5.975  1.00  0.54           N  
ATOM    137  H   ASN A   9       2.238  10.290  -5.146  1.00  0.54           H  
ATOM    138  HA  ASN A   9       1.018  12.731  -6.349  1.00  0.54           H  
ATOM    139 1HB  ASN A   9       0.057  10.919  -4.130  1.00  0.54           H  
ATOM    140 2HB  ASN A   9      -0.684  12.464  -4.500  1.00  0.54           H  
ATOM    141 1HD2 ASN A   9      -1.494   9.164  -6.656  1.00  0.54           H  
ATOM    142 2HD2 ASN A   9      -0.432   9.171  -5.274  1.00  0.54           H  
ATOM    143  N   GLY A  10       3.053  13.006  -4.039  1.00  0.53           N  
ATOM    144  CA  GLY A  10       3.598  13.968  -3.088  1.00  0.53           C  
ATOM    145  C   GLY A  10       4.055  15.251  -3.791  1.00  0.53           C  
ATOM    146  O   GLY A  10       4.096  15.328  -5.021  1.00  0.53           O  
ATOM    147  H   GLY A  10       3.637  12.234  -4.349  1.00  0.53           H  
ATOM    148 1HA  GLY A  10       2.846  14.210  -2.339  1.00  0.53           H  
ATOM    149 2HA  GLY A  10       4.438  13.516  -2.560  1.00  0.53           H  
ATOM    150  N   THR A  11       4.454  16.229  -2.990  1.00  0.52           N  
ATOM    151  CA  THR A  11       4.937  17.524  -3.445  1.00  0.52           C  
ATOM    152  C   THR A  11       6.407  17.688  -3.134  1.00  0.52           C  
ATOM    153  O   THR A  11       6.849  17.346  -2.045  1.00  0.52           O  
ATOM    154  CB  THR A  11       4.151  18.672  -2.767  1.00  0.52           C  
ATOM    155  OG1 THR A  11       2.765  18.589  -3.131  1.00  0.52           O  
ATOM    156  CG2 THR A  11       4.705  20.041  -3.166  1.00  0.52           C  
ATOM    157  H   THR A  11       4.365  16.082  -1.996  1.00  0.52           H  
ATOM    158  HA  THR A  11       4.803  17.591  -4.523  1.00  0.52           H  
ATOM    159  HB  THR A  11       4.233  18.563  -1.684  1.00  0.52           H  
ATOM    160  HG1 THR A  11       2.376  17.790  -2.765  1.00  0.52           H  
ATOM    161 1HG2 THR A  11       4.132  20.820  -2.666  1.00  0.52           H  
ATOM    162 2HG2 THR A  11       5.746  20.123  -2.866  1.00  0.52           H  
ATOM    163 3HG2 THR A  11       4.627  20.167  -4.243  1.00  0.52           H  
ATOM    164  N   ASP A  12       7.173  18.190  -4.096  1.00  0.52           N  
ATOM    165  CA  ASP A  12       8.597  18.434  -3.875  1.00  0.52           C  
ATOM    166  C   ASP A  12       8.774  19.630  -2.963  1.00  0.52           C  
ATOM    167  O   ASP A  12       8.341  20.744  -3.282  1.00  0.52           O  
ATOM    168  CB  ASP A  12       9.338  18.659  -5.184  1.00  0.52           C  
ATOM    169  CG  ASP A  12      10.864  18.818  -5.037  1.00  0.52           C  
ATOM    170  OD1 ASP A  12      11.391  19.082  -3.959  1.00  0.52           O  
ATOM    171  OD2 ASP A  12      11.504  18.687  -6.048  1.00  0.52           O  
ATOM    172  H   ASP A  12       6.756  18.427  -4.985  1.00  0.52           H  
ATOM    173  HA  ASP A  12       9.030  17.565  -3.381  1.00  0.52           H  
ATOM    174 1HB  ASP A  12       9.144  17.820  -5.853  1.00  0.52           H  
ATOM    175 2HB  ASP A  12       8.946  19.555  -5.668  1.00  0.52           H  
ATOM    176  N   ILE A  13       9.355  19.375  -1.801  1.00  0.53           N  
ATOM    177  CA  ILE A  13       9.505  20.388  -0.777  1.00  0.53           C  
ATOM    178  C   ILE A  13      10.927  20.867  -0.545  1.00  0.53           C  
ATOM    179  O   ILE A  13      11.187  21.598   0.415  1.00  0.53           O  
ATOM    180  CB  ILE A  13       8.878  19.902   0.529  1.00  0.53           C  
ATOM    181  CG1 ILE A  13       9.512  18.632   0.987  1.00  0.53           C  
ATOM    182  CG2 ILE A  13       7.367  19.745   0.392  1.00  0.53           C  
ATOM    183  CD1 ILE A  13       9.060  18.278   2.342  1.00  0.53           C  
ATOM    184  H   ILE A  13       9.711  18.430  -1.640  1.00  0.53           H  
ATOM    185  HA  ILE A  13       8.928  21.254  -1.091  1.00  0.53           H  
ATOM    186  HB  ILE A  13       9.085  20.623   1.292  1.00  0.53           H  
ATOM    187 1HG1 ILE A  13       9.242  17.827   0.304  1.00  0.53           H  
ATOM    188 2HG1 ILE A  13      10.596  18.741   0.980  1.00  0.53           H  
ATOM    189 1HG2 ILE A  13       6.945  19.430   1.345  1.00  0.53           H  
ATOM    190 2HG2 ILE A  13       6.928  20.697   0.100  1.00  0.53           H  
ATOM    191 3HG2 ILE A  13       7.146  19.008  -0.355  1.00  0.53           H  
ATOM    192 1HD1 ILE A  13       9.516  17.355   2.683  1.00  0.53           H  
ATOM    193 2HD1 ILE A  13       9.329  19.077   2.987  1.00  0.53           H  
ATOM    194 3HD1 ILE A  13       7.991  18.170   2.337  1.00  0.53           H  
ATOM    195  N   THR A  14      11.846  20.520  -1.439  1.00  0.54           N  
ATOM    196  CA  THR A  14      13.200  21.023  -1.268  1.00  0.54           C  
ATOM    197  C   THR A  14      13.236  22.459  -1.762  1.00  0.54           C  
ATOM    198  O   THR A  14      12.538  22.807  -2.713  1.00  0.54           O  
ATOM    199  CB  THR A  14      14.201  20.184  -2.075  1.00  0.54           C  
ATOM    200  OG1 THR A  14      13.839  20.270  -3.471  1.00  0.54           O  
ATOM    201  CG2 THR A  14      14.159  18.741  -1.611  1.00  0.54           C  
ATOM    202  H   THR A  14      11.599  19.926  -2.246  1.00  0.54           H  
ATOM    203  HA  THR A  14      13.466  21.004  -0.212  1.00  0.54           H  
ATOM    204  HB  THR A  14      15.208  20.580  -1.941  1.00  0.54           H  
ATOM    205  HG1 THR A  14      12.994  19.765  -3.624  1.00  0.54           H  
ATOM    206 1HG2 THR A  14      14.860  18.151  -2.184  1.00  0.54           H  
ATOM    207 2HG2 THR A  14      14.425  18.690  -0.558  1.00  0.54           H  
ATOM    208 3HG2 THR A  14      13.150  18.357  -1.761  1.00  0.54           H  
ATOM    209  N   GLU A  15      14.141  23.268  -1.226  1.00  0.54           N  
ATOM    210  CA  GLU A  15      14.246  24.662  -1.664  1.00  0.54           C  
ATOM    211  C   GLU A  15      14.604  24.780  -3.142  1.00  0.54           C  
ATOM    212  O   GLU A  15      14.148  25.684  -3.840  1.00  0.54           O  
ATOM    213  CB  GLU A  15      15.292  25.394  -0.821  1.00  0.54           C  
ATOM    214  CG  GLU A  15      14.884  25.611   0.637  1.00  0.54           C  
ATOM    215  CD  GLU A  15      15.963  26.275   1.469  1.00  0.54           C  
ATOM    216  OE1 GLU A  15      17.049  26.452   0.969  1.00  0.54           O  
ATOM    217  OE2 GLU A  15      15.697  26.600   2.605  1.00  0.54           O  
ATOM    218  H   GLU A  15      14.718  22.933  -0.468  1.00  0.54           H  
ATOM    219  HA  GLU A  15      13.278  25.140  -1.511  1.00  0.54           H  
ATOM    220 1HB  GLU A  15      16.225  24.832  -0.830  1.00  0.54           H  
ATOM    221 2HB  GLU A  15      15.494  26.370  -1.262  1.00  0.54           H  
ATOM    222 1HG  GLU A  15      13.989  26.232   0.661  1.00  0.54           H  
ATOM    223 2HG  GLU A  15      14.633  24.645   1.076  1.00  0.54           H  
ATOM    224  N   ALA A  16      15.440  23.859  -3.603  1.00  0.54           N  
ATOM    225  CA  ALA A  16      15.904  23.829  -4.981  1.00  0.54           C  
ATOM    226  C   ALA A  16      14.942  23.122  -5.929  1.00  0.54           C  
ATOM    227  O   ALA A  16      15.209  23.060  -7.129  1.00  0.54           O  
ATOM    228  CB  ALA A  16      17.244  23.120  -5.053  1.00  0.54           C  
ATOM    229  H   ALA A  16      15.764  23.150  -2.964  1.00  0.54           H  
ATOM    230  HA  ALA A  16      16.016  24.859  -5.319  1.00  0.54           H  
ATOM    231 1HB  ALA A  16      17.604  23.128  -6.081  1.00  0.54           H  
ATOM    232 2HB  ALA A  16      17.962  23.628  -4.412  1.00  0.54           H  
ATOM    233 3HB  ALA A  16      17.122  22.086  -4.717  1.00  0.54           H  
ATOM    234  N   LYS A  17      13.866  22.526  -5.402  1.00  0.54           N  
ATOM    235  CA  LYS A  17      12.953  21.722  -6.213  1.00  0.54           C  
ATOM    236  C   LYS A  17      13.740  20.661  -6.996  1.00  0.54           C  
ATOM    237  O   LYS A  17      13.583  20.523  -8.213  1.00  0.54           O  
ATOM    238  CB  LYS A  17      12.133  22.604  -7.154  1.00  0.54           C  
ATOM    239  CG  LYS A  17      11.377  23.731  -6.445  1.00  0.54           C  
ATOM    240  CD  LYS A  17      10.317  23.179  -5.489  1.00  0.54           C  
ATOM    241  CE  LYS A  17       9.515  24.303  -4.854  1.00  0.54           C  
ATOM    242  NZ  LYS A  17       8.533  23.800  -3.859  1.00  0.54           N  
ATOM    243  H   LYS A  17      13.640  22.632  -4.415  1.00  0.54           H  
ATOM    244  HA  LYS A  17      12.269  21.205  -5.542  1.00  0.54           H  
ATOM    245 1HB  LYS A  17      12.779  23.045  -7.911  1.00  0.54           H  
ATOM    246 2HB  LYS A  17      11.400  21.985  -7.670  1.00  0.54           H  
ATOM    247 1HG  LYS A  17      12.085  24.331  -5.865  1.00  0.54           H  
ATOM    248 2HG  LYS A  17      10.900  24.375  -7.180  1.00  0.54           H  
ATOM    249 1HD  LYS A  17       9.641  22.511  -6.025  1.00  0.54           H  
ATOM    250 2HD  LYS A  17      10.808  22.601  -4.696  1.00  0.54           H  
ATOM    251 1HE  LYS A  17      10.198  24.993  -4.358  1.00  0.54           H  
ATOM    252 2HE  LYS A  17       8.978  24.837  -5.636  1.00  0.54           H  
ATOM    253 1HZ  LYS A  17       8.024  24.573  -3.469  1.00  0.54           H  
ATOM    254 2HZ  LYS A  17       7.887  23.159  -4.310  1.00  0.54           H  
ATOM    255 3HZ  LYS A  17       9.024  23.314  -3.116  1.00  0.54           H  
ATOM    256  N   ASP A  18      14.651  19.959  -6.299  1.00  0.53           N  
ATOM    257  CA  ASP A  18      15.517  18.970  -6.951  1.00  0.53           C  
ATOM    258  C   ASP A  18      14.972  17.535  -7.018  1.00  0.53           C  
ATOM    259  O   ASP A  18      15.692  16.622  -7.430  1.00  0.53           O  
ATOM    260  CB  ASP A  18      16.906  18.978  -6.289  1.00  0.53           C  
ATOM    261  CG  ASP A  18      16.943  18.513  -4.822  1.00  0.53           C  
ATOM    262  OD1 ASP A  18      15.943  18.029  -4.330  1.00  0.53           O  
ATOM    263  OD2 ASP A  18      17.998  18.635  -4.201  1.00  0.53           O  
ATOM    264  H   ASP A  18      14.684  20.109  -5.293  1.00  0.53           H  
ATOM    265  HA  ASP A  18      15.659  19.302  -7.980  1.00  0.53           H  
ATOM    266 1HB  ASP A  18      17.573  18.342  -6.867  1.00  0.53           H  
ATOM    267 2HB  ASP A  18      17.309  19.992  -6.337  1.00  0.53           H  
ATOM    268  N   GLY A  19      13.731  17.318  -6.584  1.00  0.52           N  
ATOM    269  CA  GLY A  19      13.095  16.004  -6.617  1.00  0.52           C  
ATOM    270  C   GLY A  19      13.509  15.060  -5.481  1.00  0.52           C  
ATOM    271  O   GLY A  19      13.039  13.922  -5.428  1.00  0.52           O  
ATOM    272  H   GLY A  19      13.159  18.095  -6.253  1.00  0.52           H  
ATOM    273 1HA  GLY A  19      12.015  16.148  -6.583  1.00  0.52           H  
ATOM    274 2HA  GLY A  19      13.316  15.532  -7.572  1.00  0.52           H  
ATOM    275  N   LYS A  20      14.355  15.519  -4.556  1.00  0.51           N  
ATOM    276  CA  LYS A  20      14.869  14.637  -3.513  1.00  0.51           C  
ATOM    277  C   LYS A  20      13.986  14.420  -2.285  1.00  0.51           C  
ATOM    278  O   LYS A  20      14.083  13.373  -1.636  1.00  0.51           O  
ATOM    279  CB  LYS A  20      16.203  15.172  -3.075  1.00  0.51           C  
ATOM    280  CG  LYS A  20      17.268  15.173  -4.192  1.00  0.51           C  
ATOM    281  CD  LYS A  20      17.889  13.829  -4.426  1.00  0.51           C  
ATOM    282  CE  LYS A  20      18.954  13.919  -5.505  1.00  0.51           C  
ATOM    283  NZ  LYS A  20      20.014  14.897  -5.145  1.00  0.51           N  
ATOM    284  H   LYS A  20      14.724  16.480  -4.610  1.00  0.51           H  
ATOM    285  HA  LYS A  20      15.028  13.663  -3.969  1.00  0.51           H  
ATOM    286 1HB  LYS A  20      16.084  16.186  -2.714  1.00  0.51           H  
ATOM    287 2HB  LYS A  20      16.567  14.567  -2.259  1.00  0.51           H  
ATOM    288 1HG  LYS A  20      16.783  15.485  -5.119  1.00  0.51           H  
ATOM    289 2HG  LYS A  20      18.046  15.891  -3.982  1.00  0.51           H  
ATOM    290 1HD  LYS A  20      18.349  13.471  -3.501  1.00  0.51           H  
ATOM    291 2HD  LYS A  20      17.122  13.127  -4.741  1.00  0.51           H  
ATOM    292 1HE  LYS A  20      19.411  12.938  -5.631  1.00  0.51           H  
ATOM    293 2HE  LYS A  20      18.497  14.223  -6.446  1.00  0.51           H  
ATOM    294 1HZ  LYS A  20      20.723  14.935  -5.856  1.00  0.51           H  
ATOM    295 2HZ  LYS A  20      19.612  15.817  -5.026  1.00  0.51           H  
ATOM    296 3HZ  LYS A  20      20.460  14.623  -4.263  1.00  0.51           H  
ATOM    297  N   VAL A  21      13.174  15.403  -1.908  1.00  0.51           N  
ATOM    298  CA  VAL A  21      12.332  15.212  -0.731  1.00  0.51           C  
ATOM    299  C   VAL A  21      10.898  15.530  -1.095  1.00  0.51           C  
ATOM    300  O   VAL A  21      10.606  16.660  -1.502  1.00  0.51           O  
ATOM    301  CB  VAL A  21      12.760  16.107   0.453  1.00  0.51           C  
ATOM    302  CG1 VAL A  21      11.863  15.848   1.637  1.00  0.51           C  
ATOM    303  CG2 VAL A  21      14.220  15.851   0.799  1.00  0.51           C  
ATOM    304  H   VAL A  21      13.119  16.253  -2.451  1.00  0.51           H  
ATOM    305  HA  VAL A  21      12.391  14.177  -0.416  1.00  0.51           H  
ATOM    306  HB  VAL A  21      12.623  17.143   0.181  1.00  0.51           H  
ATOM    307 1HG1 VAL A  21      12.144  16.494   2.472  1.00  0.51           H  
ATOM    308 2HG1 VAL A  21      10.839  16.041   1.355  1.00  0.51           H  
ATOM    309 3HG1 VAL A  21      11.954  14.816   1.932  1.00  0.51           H  
ATOM    310 1HG2 VAL A  21      14.507  16.490   1.614  1.00  0.51           H  
ATOM    311 2HG2 VAL A  21      14.345  14.810   1.083  1.00  0.51           H  
ATOM    312 3HG2 VAL A  21      14.849  16.068  -0.063  1.00  0.51           H  
ATOM    313  N   LYS A  22      10.010  14.554  -0.936  1.00  0.51           N  
ATOM    314  CA  LYS A  22       8.610  14.776  -1.272  1.00  0.51           C  
ATOM    315  C   LYS A  22       7.697  14.545  -0.091  1.00  0.51           C  
ATOM    316  O   LYS A  22       7.921  13.644   0.715  1.00  0.51           O  
ATOM    317  CB  LYS A  22       8.142  13.886  -2.426  1.00  0.51           C  
ATOM    318  CG  LYS A  22       8.775  14.152  -3.774  1.00  0.51           C  
ATOM    319  CD  LYS A  22       8.150  13.233  -4.826  1.00  0.51           C  
ATOM    320  CE  LYS A  22       8.707  13.493  -6.217  1.00  0.51           C  
ATOM    321  NZ  LYS A  22       8.096  12.580  -7.238  1.00  0.51           N  
ATOM    322  H   LYS A  22      10.333  13.653  -0.581  1.00  0.51           H  
ATOM    323  HA  LYS A  22       8.505  15.808  -1.573  1.00  0.51           H  
ATOM    324 1HB  LYS A  22       8.325  12.844  -2.176  1.00  0.51           H  
ATOM    325 2HB  LYS A  22       7.063  14.004  -2.547  1.00  0.51           H  
ATOM    326 1HG  LYS A  22       8.610  15.193  -4.056  1.00  0.51           H  
ATOM    327 2HG  LYS A  22       9.850  13.969  -3.721  1.00  0.51           H  
ATOM    328 1HD  LYS A  22       8.339  12.190  -4.558  1.00  0.51           H  
ATOM    329 2HD  LYS A  22       7.066  13.389  -4.846  1.00  0.51           H  
ATOM    330 1HE  LYS A  22       8.494  14.525  -6.494  1.00  0.51           H  
ATOM    331 2HE  LYS A  22       9.790  13.346  -6.208  1.00  0.51           H  
ATOM    332 1HZ  LYS A  22       8.480  12.783  -8.148  1.00  0.51           H  
ATOM    333 2HZ  LYS A  22       8.303  11.618  -6.995  1.00  0.51           H  
ATOM    334 3HZ  LYS A  22       7.086  12.718  -7.258  1.00  0.51           H  
ATOM    335  N   MET A  23       6.622  15.319  -0.031  1.00  0.51           N  
ATOM    336  CA  MET A  23       5.635  15.180   1.032  1.00  0.51           C  
ATOM    337  C   MET A  23       4.197  15.106   0.567  1.00  0.51           C  
ATOM    338  O   MET A  23       3.787  15.816  -0.351  1.00  0.51           O  
ATOM    339  CB  MET A  23       5.753  16.338   2.012  1.00  0.51           C  
ATOM    340  CG  MET A  23       4.711  16.341   3.102  1.00  0.51           C  
ATOM    341  SD  MET A  23       4.873  17.696   4.231  1.00  0.51           S  
ATOM    342  CE  MET A  23       6.258  17.140   5.108  1.00  0.51           C  
ATOM    343  H   MET A  23       6.522  16.054  -0.731  1.00  0.51           H  
ATOM    344  HA  MET A  23       5.848  14.260   1.559  1.00  0.51           H  
ATOM    345 1HB  MET A  23       6.720  16.279   2.498  1.00  0.51           H  
ATOM    346 2HB  MET A  23       5.697  17.281   1.473  1.00  0.51           H  
ATOM    347 1HG  MET A  23       3.715  16.398   2.678  1.00  0.51           H  
ATOM    348 2HG  MET A  23       4.800  15.410   3.651  1.00  0.51           H  
ATOM    349 1HE  MET A  23       6.482  17.843   5.879  1.00  0.51           H  
ATOM    350 2HE  MET A  23       6.037  16.197   5.541  1.00  0.51           H  
ATOM    351 3HE  MET A  23       7.100  17.035   4.434  1.00  0.51           H  
ATOM    352  N   ILE A  24       3.419  14.265   1.227  1.00  0.52           N  
ATOM    353  CA  ILE A  24       1.991  14.209   0.957  1.00  0.52           C  
ATOM    354  C   ILE A  24       1.294  14.318   2.304  1.00  0.52           C  
ATOM    355  O   ILE A  24       1.719  13.704   3.287  1.00  0.52           O  
ATOM    356  CB  ILE A  24       1.603  12.871   0.339  1.00  0.52           C  
ATOM    357  CG1 ILE A  24       0.183  12.824  -0.144  1.00  0.52           C  
ATOM    358  CG2 ILE A  24       1.716  11.909   1.431  1.00  0.52           C  
ATOM    359  CD1 ILE A  24      -0.052  11.623  -1.043  1.00  0.52           C  
ATOM    360  H   ILE A  24       3.843  13.667   1.941  1.00  0.52           H  
ATOM    361  HA  ILE A  24       1.689  15.039   0.320  1.00  0.52           H  
ATOM    362  HB  ILE A  24       2.268  12.603  -0.481  1.00  0.52           H  
ATOM    363 1HG1 ILE A  24      -0.499  12.767   0.710  1.00  0.52           H  
ATOM    364 2HG1 ILE A  24      -0.040  13.731  -0.709  1.00  0.52           H  
ATOM    365 1HG2 ILE A  24       1.449  10.918   1.092  1.00  0.52           H  
ATOM    366 2HG2 ILE A  24       2.737  11.948   1.765  1.00  0.52           H  
ATOM    367 3HG2 ILE A  24       1.044  12.191   2.241  1.00  0.52           H  
ATOM    368 1HD1 ILE A  24      -1.087  11.611  -1.384  1.00  0.52           H  
ATOM    369 2HD1 ILE A  24       0.615  11.680  -1.903  1.00  0.52           H  
ATOM    370 3HD1 ILE A  24       0.152  10.708  -0.486  1.00  0.52           H  
ATOM    371  N   VAL A  25       0.215  15.071   2.373  1.00  0.52           N  
ATOM    372  CA  VAL A  25      -0.479  15.175   3.646  1.00  0.52           C  
ATOM    373  C   VAL A  25      -1.506  14.067   3.742  1.00  0.52           C  
ATOM    374  O   VAL A  25      -2.267  13.845   2.799  1.00  0.52           O  
ATOM    375  CB  VAL A  25      -1.126  16.556   3.806  1.00  0.52           C  
ATOM    376  CG1 VAL A  25      -1.894  16.623   5.137  1.00  0.52           C  
ATOM    377  CG2 VAL A  25      -0.036  17.617   3.728  1.00  0.52           C  
ATOM    378  H   VAL A  25      -0.121  15.566   1.558  1.00  0.52           H  
ATOM    379  HA  VAL A  25       0.236  15.045   4.454  1.00  0.52           H  
ATOM    380  HB  VAL A  25      -1.845  16.717   3.006  1.00  0.52           H  
ATOM    381 1HG1 VAL A  25      -2.351  17.603   5.248  1.00  0.52           H  
ATOM    382 2HG1 VAL A  25      -2.668  15.863   5.156  1.00  0.52           H  
ATOM    383 3HG1 VAL A  25      -1.199  16.455   5.966  1.00  0.52           H  
ATOM    384 1HG2 VAL A  25      -0.481  18.607   3.834  1.00  0.52           H  
ATOM    385 2HG2 VAL A  25       0.681  17.466   4.525  1.00  0.52           H  
ATOM    386 3HG2 VAL A  25       0.475  17.550   2.769  1.00  0.52           H  
ATOM    387  N   LEU A  26      -1.497  13.340   4.853  1.00  0.52           N  
ATOM    388  CA  LEU A  26      -2.431  12.246   5.039  1.00  0.52           C  
ATOM    389  C   LEU A  26      -3.620  12.751   5.859  1.00  0.52           C  
ATOM    390  O   LEU A  26      -4.776  12.449   5.551  1.00  0.52           O  
ATOM    391  CB  LEU A  26      -1.714  11.090   5.732  1.00  0.52           C  
ATOM    392  CG  LEU A  26      -0.481  10.539   4.960  1.00  0.52           C  
ATOM    393  CD1 LEU A  26       0.166   9.455   5.775  1.00  0.52           C  
ATOM    394  CD2 LEU A  26      -0.896  10.035   3.586  1.00  0.52           C  
ATOM    395  H   LEU A  26      -0.847  13.564   5.601  1.00  0.52           H  
ATOM    396  HA  LEU A  26      -2.790  11.913   4.067  1.00  0.52           H  
ATOM    397 1HB  LEU A  26      -1.373  11.432   6.708  1.00  0.52           H  
ATOM    398 2HB  LEU A  26      -2.420  10.275   5.880  1.00  0.52           H  
ATOM    399  HG  LEU A  26       0.250  11.341   4.832  1.00  0.52           H  
ATOM    400 1HD1 LEU A  26       1.019   9.091   5.246  1.00  0.52           H  
ATOM    401 2HD1 LEU A  26       0.475   9.851   6.733  1.00  0.52           H  
ATOM    402 3HD1 LEU A  26      -0.539   8.640   5.927  1.00  0.52           H  
ATOM    403 1HD2 LEU A  26      -0.019   9.662   3.052  1.00  0.52           H  
ATOM    404 2HD2 LEU A  26      -1.622   9.229   3.694  1.00  0.52           H  
ATOM    405 3HD2 LEU A  26      -1.343  10.853   3.017  1.00  0.52           H  
ATOM    406  N   GLU A  27      -3.317  13.552   6.887  1.00  0.51           N  
ATOM    407  CA  GLU A  27      -4.339  14.161   7.740  1.00  0.51           C  
ATOM    408  C   GLU A  27      -3.949  15.618   7.941  1.00  0.51           C  
ATOM    409  O   GLU A  27      -2.785  15.917   8.200  1.00  0.51           O  
ATOM    410  CB  GLU A  27      -4.441  13.465   9.107  1.00  0.51           C  
ATOM    411  CG  GLU A  27      -4.796  11.964   9.049  1.00  0.51           C  
ATOM    412  CD  GLU A  27      -4.911  11.295  10.410  1.00  0.51           C  
ATOM    413  OE1 GLU A  27      -4.720  11.953  11.403  1.00  0.51           O  
ATOM    414  OE2 GLU A  27      -5.192  10.119  10.445  1.00  0.51           O  
ATOM    415  H   GLU A  27      -2.335  13.737   7.076  1.00  0.51           H  
ATOM    416  HA  GLU A  27      -5.305  14.123   7.238  1.00  0.51           H  
ATOM    417 1HB  GLU A  27      -3.510  13.585   9.645  1.00  0.51           H  
ATOM    418 2HB  GLU A  27      -5.211  13.961   9.698  1.00  0.51           H  
ATOM    419 1HG  GLU A  27      -5.739  11.848   8.517  1.00  0.51           H  
ATOM    420 2HG  GLU A  27      -4.025  11.449   8.475  1.00  0.51           H  
ATOM    421  N   LYS A  28      -4.909  16.531   7.874  1.00  0.51           N  
ATOM    422  CA  LYS A  28      -4.579  17.940   8.081  1.00  0.51           C  
ATOM    423  C   LYS A  28      -4.471  18.261   9.562  1.00  0.51           C  
ATOM    424  O   LYS A  28      -5.164  17.658  10.382  1.00  0.51           O  
ATOM    425  CB  LYS A  28      -5.605  18.840   7.402  1.00  0.51           C  
ATOM    426  CG  LYS A  28      -5.588  18.739   5.877  1.00  0.51           C  
ATOM    427  CD  LYS A  28      -6.603  19.678   5.243  1.00  0.51           C  
ATOM    428  CE  LYS A  28      -6.578  19.575   3.724  1.00  0.51           C  
ATOM    429  NZ  LYS A  28      -7.579  20.479   3.090  1.00  0.51           N  
ATOM    430  H   LYS A  28      -5.860  16.255   7.670  1.00  0.51           H  
ATOM    431  HA  LYS A  28      -3.605  18.137   7.630  1.00  0.51           H  
ATOM    432 1HB  LYS A  28      -6.604  18.583   7.751  1.00  0.51           H  
ATOM    433 2HB  LYS A  28      -5.419  19.879   7.682  1.00  0.51           H  
ATOM    434 1HG  LYS A  28      -4.591  18.995   5.510  1.00  0.51           H  
ATOM    435 2HG  LYS A  28      -5.811  17.716   5.576  1.00  0.51           H  
ATOM    436 1HD  LYS A  28      -7.603  19.427   5.599  1.00  0.51           H  
ATOM    437 2HD  LYS A  28      -6.380  20.705   5.533  1.00  0.51           H  
ATOM    438 1HE  LYS A  28      -5.585  19.840   3.365  1.00  0.51           H  
ATOM    439 2HE  LYS A  28      -6.796  18.547   3.433  1.00  0.51           H  
ATOM    440 1HZ  LYS A  28      -7.533  20.383   2.085  1.00  0.51           H  
ATOM    441 2HZ  LYS A  28      -8.506  20.232   3.409  1.00  0.51           H  
ATOM    442 3HZ  LYS A  28      -7.379  21.435   3.346  1.00  0.51           H  
ATOM    443  N   GLY A  29      -3.605  19.214   9.895  1.00  0.51           N  
ATOM    444  CA  GLY A  29      -3.429  19.636  11.281  1.00  0.51           C  
ATOM    445  C   GLY A  29      -4.346  20.783  11.664  1.00  0.51           C  
ATOM    446  O   GLY A  29      -5.262  21.137  10.916  1.00  0.51           O  
ATOM    447  H   GLY A  29      -3.052  19.654   9.174  1.00  0.51           H  
ATOM    448 1HA  GLY A  29      -3.614  18.791  11.944  1.00  0.51           H  
ATOM    449 2HA  GLY A  29      -2.394  19.939  11.444  1.00  0.51           H  
ATOM    450  N   GLU A  30      -4.072  21.355  12.829  1.00  0.50           N  
ATOM    451  CA  GLU A  30      -4.836  22.449  13.409  1.00  0.50           C  
ATOM    452  C   GLU A  30      -4.106  23.779  13.247  1.00  0.50           C  
ATOM    453  O   GLU A  30      -2.876  23.824  13.251  1.00  0.50           O  
ATOM    454  CB  GLU A  30      -5.081  22.169  14.898  1.00  0.50           C  
ATOM    455  CG  GLU A  30      -5.936  20.933  15.175  1.00  0.50           C  
ATOM    456  CD  GLU A  30      -6.181  20.681  16.656  1.00  0.50           C  
ATOM    457  OE1 GLU A  30      -5.683  21.429  17.466  1.00  0.50           O  
ATOM    458  OE2 GLU A  30      -6.867  19.735  16.966  1.00  0.50           O  
ATOM    459  H   GLU A  30      -3.280  20.996  13.354  1.00  0.50           H  
ATOM    460  HA  GLU A  30      -5.794  22.516  12.894  1.00  0.50           H  
ATOM    461 1HB  GLU A  30      -4.120  22.028  15.399  1.00  0.50           H  
ATOM    462 2HB  GLU A  30      -5.567  23.029  15.356  1.00  0.50           H  
ATOM    463 1HG  GLU A  30      -6.897  21.054  14.675  1.00  0.50           H  
ATOM    464 2HG  GLU A  30      -5.440  20.064  14.741  1.00  0.50           H  
ATOM    465  N   GLY A  31      -4.868  24.866  13.139  1.00  0.50           N  
ATOM    466  CA  GLY A  31      -4.294  26.208  13.070  1.00  0.50           C  
ATOM    467  C   GLY A  31      -3.605  26.470  11.736  1.00  0.50           C  
ATOM    468  O   GLY A  31      -3.897  25.801  10.733  1.00  0.50           O  
ATOM    469  H   GLY A  31      -5.872  24.758  13.122  1.00  0.50           H  
ATOM    470 1HA  GLY A  31      -5.081  26.946  13.224  1.00  0.50           H  
ATOM    471 2HA  GLY A  31      -3.579  26.334  13.881  1.00  0.50           H  
ATOM    472  N   THR A  32      -2.736  27.491  11.728  1.00  0.50           N  
ATOM    473  CA  THR A  32      -2.016  27.920  10.528  1.00  0.50           C  
ATOM    474  C   THR A  32      -0.486  27.943  10.693  1.00  0.50           C  
ATOM    475  O   THR A  32       0.246  28.048   9.710  1.00  0.50           O  
ATOM    476  CB  THR A  32      -2.492  29.315  10.092  1.00  0.50           C  
ATOM    477  OG1 THR A  32      -2.207  30.267  11.127  1.00  0.50           O  
ATOM    478  CG2 THR A  32      -3.992  29.303   9.820  1.00  0.50           C  
ATOM    479  H   THR A  32      -2.580  27.988  12.591  1.00  0.50           H  
ATOM    480  HA  THR A  32      -2.254  27.228   9.725  1.00  0.50           H  
ATOM    481  HB  THR A  32      -1.965  29.607   9.184  1.00  0.50           H  
ATOM    482  HG1 THR A  32      -1.256  30.404  11.182  1.00  0.50           H  
ATOM    483 1HG2 THR A  32      -4.311  30.297   9.507  1.00  0.50           H  
ATOM    484 2HG2 THR A  32      -4.212  28.585   9.030  1.00  0.50           H  
ATOM    485 3HG2 THR A  32      -4.530  29.024  10.722  1.00  0.50           H  
ATOM    486  N   GLU A  33      -0.012  27.895  11.936  1.00  0.51           N  
ATOM    487  CA  GLU A  33       1.415  28.028  12.234  1.00  0.51           C  
ATOM    488  C   GLU A  33       2.200  26.728  12.077  1.00  0.51           C  
ATOM    489  O   GLU A  33       1.753  25.658  12.498  1.00  0.51           O  
ATOM    490  CB  GLU A  33       1.616  28.586  13.653  1.00  0.51           C  
ATOM    491  CG  GLU A  33       3.075  28.926  14.004  1.00  0.51           C  
ATOM    492  CD  GLU A  33       3.256  29.554  15.364  1.00  0.51           C  
ATOM    493  OE1 GLU A  33       2.301  29.672  16.086  1.00  0.51           O  
ATOM    494  OE2 GLU A  33       4.373  29.934  15.672  1.00  0.51           O  
ATOM    495  H   GLU A  33      -0.660  27.773  12.696  1.00  0.51           H  
ATOM    496  HA  GLU A  33       1.838  28.747  11.532  1.00  0.51           H  
ATOM    497 1HB  GLU A  33       1.022  29.491  13.774  1.00  0.51           H  
ATOM    498 2HB  GLU A  33       1.259  27.859  14.382  1.00  0.51           H  
ATOM    499 1HG  GLU A  33       3.659  28.016  13.981  1.00  0.51           H  
ATOM    500 2HG  GLU A  33       3.476  29.592  13.243  1.00  0.51           H  
ATOM    501  N   THR A  34       3.393  26.849  11.508  1.00  0.51           N  
ATOM    502  CA  THR A  34       4.314  25.732  11.373  1.00  0.51           C  
ATOM    503  C   THR A  34       5.527  26.046  12.263  1.00  0.51           C  
ATOM    504  O   THR A  34       5.750  27.218  12.569  1.00  0.51           O  
ATOM    505  CB  THR A  34       4.762  25.586   9.902  1.00  0.51           C  
ATOM    506  OG1 THR A  34       5.482  26.771   9.514  1.00  0.51           O  
ATOM    507  CG2 THR A  34       3.572  25.389   8.992  1.00  0.51           C  
ATOM    508  H   THR A  34       3.673  27.758  11.169  1.00  0.51           H  
ATOM    509  HA  THR A  34       3.811  24.829  11.698  1.00  0.51           H  
ATOM    510  HB  THR A  34       5.415  24.727   9.797  1.00  0.51           H  
ATOM    511  HG1 THR A  34       6.390  26.712   9.864  1.00  0.51           H  
ATOM    512 1HG2 THR A  34       3.915  25.290   7.965  1.00  0.51           H  
ATOM    513 2HG2 THR A  34       3.052  24.491   9.281  1.00  0.51           H  
ATOM    514 3HG2 THR A  34       2.900  26.242   9.070  1.00  0.51           H  
ATOM    515  N   PRO A  35       6.326  25.057  12.695  1.00  0.52           N  
ATOM    516  CA  PRO A  35       7.556  25.231  13.443  1.00  0.52           C  
ATOM    517  C   PRO A  35       8.563  26.107  12.707  1.00  0.52           C  
ATOM    518  O   PRO A  35       8.691  26.023  11.485  1.00  0.52           O  
ATOM    519  CB  PRO A  35       8.069  23.800  13.524  1.00  0.52           C  
ATOM    520  CG  PRO A  35       6.882  22.934  13.439  1.00  0.52           C  
ATOM    521  CD  PRO A  35       5.964  23.643  12.494  1.00  0.52           C  
ATOM    522  HA  PRO A  35       7.337  25.644  14.438  1.00  0.52           H  
ATOM    523 1HB  PRO A  35       8.688  23.621  12.669  1.00  0.52           H  
ATOM    524 2HB  PRO A  35       8.679  23.660  14.427  1.00  0.52           H  
ATOM    525 1HG  PRO A  35       7.174  21.942  13.053  1.00  0.52           H  
ATOM    526 2HG  PRO A  35       6.465  22.766  14.420  1.00  0.52           H  
ATOM    527 1HD  PRO A  35       6.167  23.318  11.461  1.00  0.52           H  
ATOM    528 2HD  PRO A  35       4.944  23.432  12.816  1.00  0.52           H  
ATOM    529  N   LYS A  36       9.305  26.919  13.452  1.00  0.53           N  
ATOM    530  CA  LYS A  36      10.330  27.785  12.872  1.00  0.53           C  
ATOM    531  C   LYS A  36      11.716  27.317  13.307  1.00  0.53           C  
ATOM    532  O   LYS A  36      11.847  26.591  14.294  1.00  0.53           O  
ATOM    533  CB  LYS A  36      10.079  29.233  13.293  1.00  0.53           C  
ATOM    534  CG  LYS A  36       8.738  29.790  12.797  1.00  0.53           C  
ATOM    535  CD  LYS A  36       8.475  31.185  13.348  1.00  0.53           C  
ATOM    536  CE  LYS A  36       8.113  31.139  14.847  1.00  0.53           C  
ATOM    537  NZ  LYS A  36       6.742  30.575  15.092  1.00  0.53           N  
ATOM    538  H   LYS A  36       9.149  26.980  14.467  1.00  0.53           H  
ATOM    539  HA  LYS A  36      10.278  27.718  11.784  1.00  0.53           H  
ATOM    540 1HB  LYS A  36      10.087  29.292  14.386  1.00  0.53           H  
ATOM    541 2HB  LYS A  36      10.881  29.870  12.922  1.00  0.53           H  
ATOM    542 1HG  LYS A  36       8.736  29.825  11.709  1.00  0.53           H  
ATOM    543 2HG  LYS A  36       7.929  29.127  13.122  1.00  0.53           H  
ATOM    544 1HD  LYS A  36       9.361  31.806  13.214  1.00  0.53           H  
ATOM    545 2HD  LYS A  36       7.646  31.636  12.803  1.00  0.53           H  
ATOM    546 1HE  LYS A  36       8.844  30.517  15.371  1.00  0.53           H  
ATOM    547 2HE  LYS A  36       8.154  32.148  15.252  1.00  0.53           H  
ATOM    548 1HZ  LYS A  36       6.545  30.559  16.084  1.00  0.53           H  
ATOM    549 2HZ  LYS A  36       6.037  31.133  14.632  1.00  0.53           H  
ATOM    550 3HZ  LYS A  36       6.677  29.628  14.743  1.00  0.53           H  
ATOM    551  N   LYS A  37      12.757  27.688  12.574  1.00  0.53           N  
ATOM    552  CA  LYS A  37      14.076  27.238  12.998  1.00  0.53           C  
ATOM    553  C   LYS A  37      14.379  27.750  14.395  1.00  0.53           C  
ATOM    554  O   LYS A  37      14.130  28.914  14.711  1.00  0.53           O  
ATOM    555  CB  LYS A  37      15.155  27.651  12.002  1.00  0.53           C  
ATOM    556  CG  LYS A  37      15.043  26.907  10.675  1.00  0.53           C  
ATOM    557  CD  LYS A  37      16.171  27.261   9.721  1.00  0.53           C  
ATOM    558  CE  LYS A  37      16.044  26.483   8.414  1.00  0.53           C  
ATOM    559  NZ  LYS A  37      17.126  26.823   7.456  1.00  0.53           N  
ATOM    560  H   LYS A  37      12.642  28.270  11.756  1.00  0.53           H  
ATOM    561  HA  LYS A  37      14.071  26.148  13.044  1.00  0.53           H  
ATOM    562 1HB  LYS A  37      15.090  28.721  11.808  1.00  0.53           H  
ATOM    563 2HB  LYS A  37      16.139  27.447  12.427  1.00  0.53           H  
ATOM    564 1HG  LYS A  37      15.054  25.831  10.864  1.00  0.53           H  
ATOM    565 2HG  LYS A  37      14.094  27.158  10.205  1.00  0.53           H  
ATOM    566 1HD  LYS A  37      16.152  28.331   9.506  1.00  0.53           H  
ATOM    567 2HD  LYS A  37      17.128  27.015  10.184  1.00  0.53           H  
ATOM    568 1HE  LYS A  37      16.089  25.413   8.633  1.00  0.53           H  
ATOM    569 2HE  LYS A  37      15.081  26.708   7.955  1.00  0.53           H  
ATOM    570 1HZ  LYS A  37      17.005  26.283   6.607  1.00  0.53           H  
ATOM    571 2HZ  LYS A  37      17.088  27.809   7.235  1.00  0.53           H  
ATOM    572 3HZ  LYS A  37      18.021  26.603   7.872  1.00  0.53           H  
ATOM    573  N   GLY A  38      14.914  26.858  15.221  1.00  0.54           N  
ATOM    574  CA  GLY A  38      15.247  27.121  16.609  1.00  0.54           C  
ATOM    575  C   GLY A  38      14.163  26.605  17.559  1.00  0.54           C  
ATOM    576  O   GLY A  38      14.408  26.472  18.760  1.00  0.54           O  
ATOM    577  H   GLY A  38      15.103  25.925  14.867  1.00  0.54           H  
ATOM    578 1HA  GLY A  38      16.194  26.641  16.847  1.00  0.54           H  
ATOM    579 2HA  GLY A  38      15.378  28.191  16.753  1.00  0.54           H  
ATOM    580  N   ASP A  39      12.974  26.303  17.029  1.00  0.53           N  
ATOM    581  CA  ASP A  39      11.882  25.776  17.847  1.00  0.53           C  
ATOM    582  C   ASP A  39      12.100  24.320  18.229  1.00  0.53           C  
ATOM    583  O   ASP A  39      12.688  23.536  17.468  1.00  0.53           O  
ATOM    584  CB  ASP A  39      10.531  25.890  17.132  1.00  0.53           C  
ATOM    585  CG  ASP A  39       9.986  27.337  17.015  1.00  0.53           C  
ATOM    586  OD1 ASP A  39      10.485  28.211  17.689  1.00  0.53           O  
ATOM    587  OD2 ASP A  39       9.090  27.558  16.210  1.00  0.53           O  
ATOM    588  H   ASP A  39      12.808  26.440  16.031  1.00  0.53           H  
ATOM    589  HA  ASP A  39      11.831  26.356  18.769  1.00  0.53           H  
ATOM    590 1HB  ASP A  39      10.613  25.457  16.135  1.00  0.53           H  
ATOM    591 2HB  ASP A  39       9.797  25.293  17.681  1.00  0.53           H  
ATOM    592  N   THR A  40      11.568  23.934  19.380  1.00  0.53           N  
ATOM    593  CA  THR A  40      11.611  22.539  19.772  1.00  0.53           C  
ATOM    594  C   THR A  40      10.398  21.860  19.186  1.00  0.53           C  
ATOM    595  O   THR A  40       9.281  22.374  19.285  1.00  0.53           O  
ATOM    596  CB  THR A  40      11.643  22.344  21.294  1.00  0.53           C  
ATOM    597  OG1 THR A  40      12.820  22.960  21.833  1.00  0.53           O  
ATOM    598  CG2 THR A  40      11.660  20.859  21.627  1.00  0.53           C  
ATOM    599  H   THR A  40      11.095  24.617  19.971  1.00  0.53           H  
ATOM    600  HA  THR A  40      12.500  22.072  19.351  1.00  0.53           H  
ATOM    601  HB  THR A  40      10.762  22.809  21.742  1.00  0.53           H  
ATOM    602  HG1 THR A  40      13.598  22.592  21.399  1.00  0.53           H  
ATOM    603 1HG2 THR A  40      11.689  20.727  22.705  1.00  0.53           H  
ATOM    604 2HG2 THR A  40      10.765  20.382  21.233  1.00  0.53           H  
ATOM    605 3HG2 THR A  40      12.544  20.400  21.178  1.00  0.53           H  
ATOM    606  N   VAL A  41      10.621  20.729  18.549  1.00  0.53           N  
ATOM    607  CA  VAL A  41       9.563  19.968  17.921  1.00  0.53           C  
ATOM    608  C   VAL A  41       9.409  18.584  18.516  1.00  0.53           C  
ATOM    609  O   VAL A  41      10.401  17.884  18.727  1.00  0.53           O  
ATOM    610  CB  VAL A  41       9.844  19.817  16.424  1.00  0.53           C  
ATOM    611  CG1 VAL A  41       8.828  19.009  15.853  1.00  0.53           C  
ATOM    612  CG2 VAL A  41       9.883  21.187  15.746  1.00  0.53           C  
ATOM    613  H   VAL A  41      11.574  20.381  18.492  1.00  0.53           H  
ATOM    614  HA  VAL A  41       8.622  20.503  18.051  1.00  0.53           H  
ATOM    615  HB  VAL A  41      10.802  19.321  16.285  1.00  0.53           H  
ATOM    616 1HG1 VAL A  41       8.991  18.877  14.825  1.00  0.53           H  
ATOM    617 2HG1 VAL A  41       8.837  18.067  16.336  1.00  0.53           H  
ATOM    618 3HG1 VAL A  41       7.909  19.506  16.023  1.00  0.53           H  
ATOM    619 1HG2 VAL A  41      10.082  21.058  14.682  1.00  0.53           H  
ATOM    620 2HG2 VAL A  41       8.923  21.681  15.883  1.00  0.53           H  
ATOM    621 3HG2 VAL A  41      10.673  21.798  16.189  1.00  0.53           H  
ATOM    622  N   THR A  42       8.163  18.200  18.805  1.00  0.53           N  
ATOM    623  CA  THR A  42       7.884  16.867  19.312  1.00  0.53           C  
ATOM    624  C   THR A  42       7.066  16.105  18.262  1.00  0.53           C  
ATOM    625  O   THR A  42       5.974  16.552  17.870  1.00  0.53           O  
ATOM    626  CB  THR A  42       7.104  16.928  20.639  1.00  0.53           C  
ATOM    627  OG1 THR A  42       7.865  17.641  21.630  1.00  0.53           O  
ATOM    628  CG2 THR A  42       6.823  15.548  21.120  1.00  0.53           C  
ATOM    629  H   THR A  42       7.385  18.838  18.634  1.00  0.53           H  
ATOM    630  HA  THR A  42       8.819  16.337  19.471  1.00  0.53           H  
ATOM    631  HB  THR A  42       6.159  17.450  20.478  1.00  0.53           H  
ATOM    632  HG1 THR A  42       7.412  17.596  22.476  1.00  0.53           H  
ATOM    633 1HG2 THR A  42       6.262  15.586  22.050  1.00  0.53           H  
ATOM    634 2HG2 THR A  42       6.248  15.039  20.370  1.00  0.53           H  
ATOM    635 3HG2 THR A  42       7.754  15.020  21.280  1.00  0.53           H  
ATOM    636  N   ILE A  43       7.596  14.964  17.804  1.00  0.53           N  
ATOM    637  CA  ILE A  43       6.909  14.185  16.776  1.00  0.53           C  
ATOM    638  C   ILE A  43       6.775  12.709  17.106  1.00  0.53           C  
ATOM    639  O   ILE A  43       7.560  12.133  17.866  1.00  0.53           O  
ATOM    640  CB  ILE A  43       7.655  14.208  15.421  1.00  0.53           C  
ATOM    641  CG1 ILE A  43       9.005  13.540  15.591  1.00  0.53           C  
ATOM    642  CG2 ILE A  43       7.819  15.590  14.888  1.00  0.53           C  
ATOM    643  CD1 ILE A  43       9.746  13.308  14.310  1.00  0.53           C  
ATOM    644  H   ILE A  43       8.497  14.652  18.171  1.00  0.53           H  
ATOM    645  HA  ILE A  43       5.911  14.593  16.643  1.00  0.53           H  
ATOM    646  HB  ILE A  43       7.083  13.619  14.707  1.00  0.53           H  
ATOM    647 1HG1 ILE A  43       9.622  14.155  16.251  1.00  0.53           H  
ATOM    648 2HG1 ILE A  43       8.845  12.575  16.065  1.00  0.53           H  
ATOM    649 1HG2 ILE A  43       8.328  15.546  13.938  1.00  0.53           H  
ATOM    650 2HG2 ILE A  43       6.854  16.053  14.754  1.00  0.53           H  
ATOM    651 3HG2 ILE A  43       8.396  16.141  15.582  1.00  0.53           H  
ATOM    652 1HD1 ILE A  43      10.677  12.821  14.533  1.00  0.53           H  
ATOM    653 2HD1 ILE A  43       9.156  12.673  13.651  1.00  0.53           H  
ATOM    654 3HD1 ILE A  43       9.939  14.251  13.824  1.00  0.53           H  
ATOM    655  N   MET A  44       5.832  12.072  16.438  1.00  0.53           N  
ATOM    656  CA  MET A  44       5.725  10.626  16.468  1.00  0.53           C  
ATOM    657  C   MET A  44       6.027  10.138  15.062  1.00  0.53           C  
ATOM    658  O   MET A  44       5.586  10.742  14.083  1.00  0.53           O  
ATOM    659  CB  MET A  44       4.360  10.173  16.985  1.00  0.53           C  
ATOM    660  CG  MET A  44       4.135   8.681  17.038  1.00  0.53           C  
ATOM    661  SD  MET A  44       2.544   8.282  17.747  1.00  0.53           S  
ATOM    662  CE  MET A  44       2.870   8.745  19.454  1.00  0.53           C  
ATOM    663  H   MET A  44       5.193  12.621  15.863  1.00  0.53           H  
ATOM    664  HA  MET A  44       6.490  10.230  17.129  1.00  0.53           H  
ATOM    665 1HB  MET A  44       4.234  10.523  17.985  1.00  0.53           H  
ATOM    666 2HB  MET A  44       3.573  10.617  16.379  1.00  0.53           H  
ATOM    667 1HG  MET A  44       4.186   8.256  16.034  1.00  0.53           H  
ATOM    668 2HG  MET A  44       4.894   8.209  17.643  1.00  0.53           H  
ATOM    669 1HE  MET A  44       1.979   8.566  20.056  1.00  0.53           H  
ATOM    670 2HE  MET A  44       3.699   8.147  19.841  1.00  0.53           H  
ATOM    671 3HE  MET A  44       3.133   9.801  19.502  1.00  0.53           H  
ATOM    672  N   TYR A  45       6.794   9.068  14.933  1.00  0.54           N  
ATOM    673  CA  TYR A  45       7.097   8.618  13.580  1.00  0.54           C  
ATOM    674  C   TYR A  45       7.265   7.126  13.427  1.00  0.54           C  
ATOM    675  O   TYR A  45       7.530   6.396  14.386  1.00  0.54           O  
ATOM    676  CB  TYR A  45       8.404   9.249  13.059  1.00  0.54           C  
ATOM    677  CG  TYR A  45       9.661   8.729  13.764  1.00  0.54           C  
ATOM    678  CD1 TYR A  45      10.363   7.640  13.216  1.00  0.54           C  
ATOM    679  CD2 TYR A  45      10.116   9.314  14.933  1.00  0.54           C  
ATOM    680  CE1 TYR A  45      11.500   7.148  13.840  1.00  0.54           C  
ATOM    681  CE2 TYR A  45      11.263   8.817  15.543  1.00  0.54           C  
ATOM    682  CZ  TYR A  45      11.949   7.744  15.012  1.00  0.54           C  
ATOM    683  OH  TYR A  45      13.094   7.284  15.667  1.00  0.54           O  
ATOM    684  H   TYR A  45       7.142   8.598  15.758  1.00  0.54           H  
ATOM    685  HA  TYR A  45       6.271   8.913  12.941  1.00  0.54           H  
ATOM    686 1HB  TYR A  45       8.503   9.048  11.987  1.00  0.54           H  
ATOM    687 2HB  TYR A  45       8.362  10.330  13.183  1.00  0.54           H  
ATOM    688  HD1 TYR A  45      10.012   7.178  12.298  1.00  0.54           H  
ATOM    689  HD2 TYR A  45       9.585  10.161  15.371  1.00  0.54           H  
ATOM    690  HE1 TYR A  45      12.037   6.306  13.414  1.00  0.54           H  
ATOM    691  HE2 TYR A  45      11.627   9.264  16.445  1.00  0.54           H  
ATOM    692  HH  TYR A  45      13.365   6.390  15.335  1.00  0.54           H  
ATOM    693  N   LYS A  46       7.178   6.710  12.169  1.00  0.55           N  
ATOM    694  CA  LYS A  46       7.523   5.365  11.722  1.00  0.55           C  
ATOM    695  C   LYS A  46       8.473   5.517  10.539  1.00  0.55           C  
ATOM    696  O   LYS A  46       8.308   6.435   9.730  1.00  0.55           O  
ATOM    697  CB  LYS A  46       6.281   4.559  11.359  1.00  0.55           C  
ATOM    698  CG  LYS A  46       5.372   4.281  12.520  1.00  0.55           C  
ATOM    699  CD  LYS A  46       4.183   3.418  12.167  1.00  0.55           C  
ATOM    700  CE  LYS A  46       3.370   3.191  13.431  1.00  0.55           C  
ATOM    701  NZ  LYS A  46       2.164   2.345  13.235  1.00  0.55           N  
ATOM    702  H   LYS A  46       6.871   7.401  11.481  1.00  0.55           H  
ATOM    703  HA  LYS A  46       8.057   4.843  12.509  1.00  0.55           H  
ATOM    704 1HB  LYS A  46       5.703   5.120  10.640  1.00  0.55           H  
ATOM    705 2HB  LYS A  46       6.573   3.612  10.911  1.00  0.55           H  
ATOM    706 1HG  LYS A  46       5.927   3.772  13.279  1.00  0.55           H  
ATOM    707 2HG  LYS A  46       5.009   5.218  12.937  1.00  0.55           H  
ATOM    708 1HD  LYS A  46       3.566   3.919  11.420  1.00  0.55           H  
ATOM    709 2HD  LYS A  46       4.520   2.461  11.768  1.00  0.55           H  
ATOM    710 1HE  LYS A  46       4.013   2.715  14.169  1.00  0.55           H  
ATOM    711 2HE  LYS A  46       3.056   4.161  13.816  1.00  0.55           H  
ATOM    712 1HZ  LYS A  46       1.711   2.264  14.169  1.00  0.55           H  
ATOM    713 2HZ  LYS A  46       1.534   2.777  12.583  1.00  0.55           H  
ATOM    714 3HZ  LYS A  46       2.426   1.435  12.906  1.00  0.55           H  
ATOM    715  N   ALA A  47       9.443   4.614  10.406  1.00  0.57           N  
ATOM    716  CA  ALA A  47      10.389   4.717   9.298  1.00  0.57           C  
ATOM    717  C   ALA A  47      10.635   3.397   8.614  1.00  0.57           C  
ATOM    718  O   ALA A  47      10.960   2.387   9.253  1.00  0.57           O  
ATOM    719  CB  ALA A  47      11.721   5.233   9.799  1.00  0.57           C  
ATOM    720  H   ALA A  47       9.543   3.881  11.103  1.00  0.57           H  
ATOM    721  HA  ALA A  47       9.980   5.413   8.569  1.00  0.57           H  
ATOM    722 1HB  ALA A  47      12.408   5.343   8.961  1.00  0.57           H  
ATOM    723 2HB  ALA A  47      11.569   6.176  10.282  1.00  0.57           H  
ATOM    724 3HB  ALA A  47      12.131   4.527  10.517  1.00  0.57           H  
ATOM    725  N   TRP A  48      10.557   3.449   7.293  1.00  0.59           N  
ATOM    726  CA  TRP A  48      10.742   2.316   6.410  1.00  0.59           C  
ATOM    727  C   TRP A  48      11.853   2.560   5.388  1.00  0.59           C  
ATOM    728  O   TRP A  48      12.157   3.694   5.006  1.00  0.59           O  
ATOM    729  CB  TRP A  48       9.477   2.047   5.605  1.00  0.59           C  
ATOM    730  CG  TRP A  48       8.256   1.632   6.279  1.00  0.59           C  
ATOM    731  CD1 TRP A  48       7.755   0.381   6.367  1.00  0.59           C  
ATOM    732  CD2 TRP A  48       7.349   2.473   6.966  1.00  0.59           C  
ATOM    733  NE1 TRP A  48       6.569   0.395   7.036  1.00  0.59           N  
ATOM    734  CE2 TRP A  48       6.301   1.670   7.408  1.00  0.59           C  
ATOM    735  CE3 TRP A  48       7.331   3.812   7.233  1.00  0.59           C  
ATOM    736  CZ2 TRP A  48       5.235   2.186   8.101  1.00  0.59           C  
ATOM    737  CZ3 TRP A  48       6.299   4.317   7.930  1.00  0.59           C  
ATOM    738  CH2 TRP A  48       5.256   3.536   8.350  1.00  0.59           C  
ATOM    739  H   TRP A  48      10.308   4.339   6.865  1.00  0.59           H  
ATOM    740  HA  TRP A  48      11.000   1.450   7.007  1.00  0.59           H  
ATOM    741 1HB  TRP A  48       9.239   2.941   5.040  1.00  0.59           H  
ATOM    742 2HB  TRP A  48       9.710   1.251   4.898  1.00  0.59           H  
ATOM    743  HD1 TRP A  48       8.219  -0.488   5.949  1.00  0.59           H  
ATOM    744  HE1 TRP A  48       5.987  -0.409   7.223  1.00  0.59           H  
ATOM    745  HE3 TRP A  48       8.139   4.453   6.905  1.00  0.59           H  
ATOM    746  HZ2 TRP A  48       4.408   1.567   8.449  1.00  0.59           H  
ATOM    747  HZ3 TRP A  48       6.332   5.370   8.150  1.00  0.59           H  
ATOM    748  HH2 TRP A  48       4.437   3.994   8.904  1.00  0.59           H  
ATOM    749  N   LEU A  49      12.433   1.477   4.927  1.00  0.61           N  
ATOM    750  CA  LEU A  49      13.416   1.482   3.849  1.00  0.61           C  
ATOM    751  C   LEU A  49      12.665   1.231   2.557  1.00  0.61           C  
ATOM    752  O   LEU A  49      11.721   0.444   2.557  1.00  0.61           O  
ATOM    753  CB  LEU A  49      14.465   0.411   4.063  1.00  0.61           C  
ATOM    754  CG  LEU A  49      15.617   0.336   3.089  1.00  0.61           C  
ATOM    755  CD1 LEU A  49      16.473   1.551   3.262  1.00  0.61           C  
ATOM    756  CD2 LEU A  49      16.427  -0.923   3.363  1.00  0.61           C  
ATOM    757  H   LEU A  49      12.142   0.579   5.325  1.00  0.61           H  
ATOM    758  HA  LEU A  49      13.897   2.459   3.797  1.00  0.61           H  
ATOM    759 1HB  LEU A  49      14.910   0.591   5.020  1.00  0.61           H  
ATOM    760 2HB  LEU A  49      13.959  -0.555   4.056  1.00  0.61           H  
ATOM    761  HG  LEU A  49      15.245   0.310   2.068  1.00  0.61           H  
ATOM    762 1HD1 LEU A  49      17.298   1.482   2.561  1.00  0.61           H  
ATOM    763 2HD1 LEU A  49      15.889   2.450   3.064  1.00  0.61           H  
ATOM    764 3HD1 LEU A  49      16.853   1.582   4.274  1.00  0.61           H  
ATOM    765 1HD2 LEU A  49      17.263  -0.979   2.666  1.00  0.61           H  
ATOM    766 2HD2 LEU A  49      16.811  -0.898   4.384  1.00  0.61           H  
ATOM    767 3HD2 LEU A  49      15.785  -1.802   3.233  1.00  0.61           H  
ATOM    768  N   GLU A  50      13.058   1.878   1.461  1.00  0.62           N  
ATOM    769  CA  GLU A  50      12.375   1.725   0.163  1.00  0.62           C  
ATOM    770  C   GLU A  50      11.824   0.323  -0.188  1.00  0.62           C  
ATOM    771  O   GLU A  50      10.867   0.227  -0.955  1.00  0.62           O  
ATOM    772  CB  GLU A  50      13.271   2.160  -0.981  1.00  0.62           C  
ATOM    773  CG  GLU A  50      12.529   2.196  -2.312  1.00  0.62           C  
ATOM    774  CD  GLU A  50      13.353   2.653  -3.476  1.00  0.62           C  
ATOM    775  OE1 GLU A  50      14.545   2.787  -3.340  1.00  0.62           O  
ATOM    776  OE2 GLU A  50      12.764   2.915  -4.514  1.00  0.62           O  
ATOM    777  H   GLU A  50      13.828   2.549   1.532  1.00  0.62           H  
ATOM    778  HA  GLU A  50      11.546   2.400   0.148  1.00  0.62           H  
ATOM    779 1HB  GLU A  50      13.666   3.154  -0.776  1.00  0.62           H  
ATOM    780 2HB  GLU A  50      14.114   1.476  -1.069  1.00  0.62           H  
ATOM    781 1HG  GLU A  50      12.157   1.193  -2.524  1.00  0.62           H  
ATOM    782 2HG  GLU A  50      11.668   2.855  -2.206  1.00  0.62           H  
ATOM    783  N   ASP A  51      12.436  -0.767   0.298  1.00  0.63           N  
ATOM    784  CA  ASP A  51      11.984  -2.113  -0.079  1.00  0.63           C  
ATOM    785  C   ASP A  51      10.741  -2.571   0.712  1.00  0.63           C  
ATOM    786  O   ASP A  51      10.264  -3.694   0.536  1.00  0.63           O  
ATOM    787  CB  ASP A  51      13.108  -3.145   0.106  1.00  0.63           C  
ATOM    788  CG  ASP A  51      13.522  -3.505   1.584  1.00  0.63           C  
ATOM    789  OD1 ASP A  51      12.855  -3.137   2.545  1.00  0.63           O  
ATOM    790  OD2 ASP A  51      14.534  -4.153   1.718  1.00  0.63           O  
ATOM    791  H   ASP A  51      13.209  -0.651   0.933  1.00  0.63           H  
ATOM    792  HA  ASP A  51      11.716  -2.091  -1.137  1.00  0.63           H  
ATOM    793 1HB  ASP A  51      12.813  -4.070  -0.390  1.00  0.63           H  
ATOM    794 2HB  ASP A  51      13.999  -2.784  -0.410  1.00  0.63           H  
ATOM    795  N   GLY A  52      10.205  -1.684   1.556  1.00  0.63           N  
ATOM    796  CA  GLY A  52       9.015  -1.932   2.362  1.00  0.63           C  
ATOM    797  C   GLY A  52       9.279  -2.341   3.817  1.00  0.63           C  
ATOM    798  O   GLY A  52       8.344  -2.385   4.619  1.00  0.63           O  
ATOM    799  H   GLY A  52      10.680  -0.792   1.666  1.00  0.63           H  
ATOM    800 1HA  GLY A  52       8.401  -1.037   2.353  1.00  0.63           H  
ATOM    801 2HA  GLY A  52       8.425  -2.709   1.879  1.00  0.63           H  
ATOM    802  N   THR A  53      10.522  -2.652   4.172  1.00  0.62           N  
ATOM    803  CA  THR A  53      10.832  -3.054   5.547  1.00  0.62           C  
ATOM    804  C   THR A  53      10.744  -1.919   6.576  1.00  0.62           C  
ATOM    805  O   THR A  53      11.324  -0.844   6.392  1.00  0.62           O  
ATOM    806  CB  THR A  53      12.245  -3.644   5.625  1.00  0.62           C  
ATOM    807  OG1 THR A  53      12.347  -4.746   4.740  1.00  0.62           O  
ATOM    808  CG2 THR A  53      12.576  -4.094   7.052  1.00  0.62           C  
ATOM    809  H   THR A  53      11.280  -2.643   3.473  1.00  0.62           H  
ATOM    810  HA  THR A  53      10.119  -3.826   5.838  1.00  0.62           H  
ATOM    811  HB  THR A  53      12.952  -2.897   5.305  1.00  0.62           H  
ATOM    812  HG1 THR A  53      12.542  -4.367   3.839  1.00  0.62           H  
ATOM    813 1HG2 THR A  53      13.581  -4.507   7.075  1.00  0.62           H  
ATOM    814 2HG2 THR A  53      12.528  -3.248   7.729  1.00  0.62           H  
ATOM    815 3HG2 THR A  53      11.867  -4.852   7.370  1.00  0.62           H  
ATOM    816  N   LEU A  54      10.042  -2.169   7.691  1.00  0.61           N  
ATOM    817  CA  LEU A  54       9.968  -1.180   8.776  1.00  0.61           C  
ATOM    818  C   LEU A  54      11.240  -1.276   9.611  1.00  0.61           C  
ATOM    819  O   LEU A  54      11.595  -2.362  10.070  1.00  0.61           O  
ATOM    820  CB  LEU A  54       8.763  -1.418   9.717  1.00  0.61           C  
ATOM    821  CG  LEU A  54       8.598  -0.355  10.881  1.00  0.61           C  
ATOM    822  CD1 LEU A  54       8.224   0.987  10.301  1.00  0.61           C  
ATOM    823  CD2 LEU A  54       7.549  -0.805  11.872  1.00  0.61           C  
ATOM    824  H   LEU A  54       9.566  -3.055   7.787  1.00  0.61           H  
ATOM    825  HA  LEU A  54       9.901  -0.180   8.352  1.00  0.61           H  
ATOM    826 1HB  LEU A  54       7.852  -1.401   9.122  1.00  0.61           H  
ATOM    827 2HB  LEU A  54       8.864  -2.401  10.172  1.00  0.61           H  
ATOM    828  HG  LEU A  54       9.557  -0.240  11.389  1.00  0.61           H  
ATOM    829 1HD1 LEU A  54       8.144   1.726  11.096  1.00  0.61           H  
ATOM    830 2HD1 LEU A  54       8.954   1.290   9.600  1.00  0.61           H  
ATOM    831 3HD1 LEU A  54       7.281   0.890   9.810  1.00  0.61           H  
ATOM    832 1HD2 LEU A  54       7.463  -0.062  12.667  1.00  0.61           H  
ATOM    833 2HD2 LEU A  54       6.590  -0.909  11.364  1.00  0.61           H  
ATOM    834 3HD2 LEU A  54       7.842  -1.764  12.298  1.00  0.61           H  
ATOM    835  N   PHE A  55      11.922  -0.153   9.788  1.00  0.59           N  
ATOM    836  CA  PHE A  55      13.156  -0.094  10.562  1.00  0.59           C  
ATOM    837  C   PHE A  55      13.080   0.615  11.895  1.00  0.59           C  
ATOM    838  O   PHE A  55      13.853   0.300  12.801  1.00  0.59           O  
ATOM    839  CB  PHE A  55      14.262   0.491   9.710  1.00  0.59           C  
ATOM    840  CG  PHE A  55      14.785  -0.538   8.776  1.00  0.59           C  
ATOM    841  CD1 PHE A  55      14.495  -0.604   7.462  1.00  0.59           C  
ATOM    842  CD2 PHE A  55      15.621  -1.484   9.304  1.00  0.59           C  
ATOM    843  CE1 PHE A  55      15.058  -1.623   6.698  1.00  0.59           C  
ATOM    844  CE2 PHE A  55      16.170  -2.474   8.558  1.00  0.59           C  
ATOM    845  CZ  PHE A  55      15.886  -2.541   7.245  1.00  0.59           C  
ATOM    846  H   PHE A  55      11.566   0.703   9.379  1.00  0.59           H  
ATOM    847  HA  PHE A  55      13.448  -1.123  10.775  1.00  0.59           H  
ATOM    848 1HB  PHE A  55      13.876   1.333   9.128  1.00  0.59           H  
ATOM    849 2HB  PHE A  55      15.077   0.847  10.337  1.00  0.59           H  
ATOM    850  HD1 PHE A  55      13.825   0.128   7.020  1.00  0.59           H  
ATOM    851  HD2 PHE A  55      15.843  -1.428  10.344  1.00  0.59           H  
ATOM    852  HE1 PHE A  55      14.843  -1.710   5.659  1.00  0.59           H  
ATOM    853  HE2 PHE A  55      16.838  -3.203   9.017  1.00  0.59           H  
ATOM    854  HZ  PHE A  55      16.314  -3.330   6.627  1.00  0.59           H  
ATOM    855  N   ASP A  56      12.122   1.505  12.059  1.00  0.58           N  
ATOM    856  CA  ASP A  56      12.014   2.193  13.336  1.00  0.58           C  
ATOM    857  C   ASP A  56      10.649   2.788  13.566  1.00  0.58           C  
ATOM    858  O   ASP A  56       9.849   2.979  12.649  1.00  0.58           O  
ATOM    859  CB  ASP A  56      13.066   3.320  13.466  1.00  0.58           C  
ATOM    860  CG  ASP A  56      13.365   3.758  14.941  1.00  0.58           C  
ATOM    861  OD1 ASP A  56      12.880   3.110  15.863  1.00  0.58           O  
ATOM    862  OD2 ASP A  56      14.012   4.771  15.117  1.00  0.58           O  
ATOM    863  H   ASP A  56      11.519   1.741  11.273  1.00  0.58           H  
ATOM    864  HA  ASP A  56      12.195   1.467  14.128  1.00  0.58           H  
ATOM    865 1HB  ASP A  56      14.003   2.995  13.011  1.00  0.58           H  
ATOM    866 2HB  ASP A  56      12.728   4.185  12.909  1.00  0.58           H  
ATOM    867  N   SER A  57      10.395   3.083  14.824  1.00  0.57           N  
ATOM    868  CA  SER A  57       9.235   3.861  15.188  1.00  0.57           C  
ATOM    869  C   SER A  57       9.368   4.417  16.585  1.00  0.57           C  
ATOM    870  O   SER A  57       9.910   3.773  17.483  1.00  0.57           O  
ATOM    871  CB  SER A  57       7.955   3.042  15.111  1.00  0.57           C  
ATOM    872  OG  SER A  57       7.897   2.063  16.111  1.00  0.57           O  
ATOM    873  H   SER A  57      11.117   2.857  15.513  1.00  0.57           H  
ATOM    874  HA  SER A  57       9.174   4.700  14.503  1.00  0.57           H  
ATOM    875 1HB  SER A  57       7.115   3.721  15.234  1.00  0.57           H  
ATOM    876 2HB  SER A  57       7.857   2.576  14.137  1.00  0.57           H  
ATOM    877  HG  SER A  57       8.484   1.356  15.814  1.00  0.57           H  
ATOM    878  N   SER A  58       8.728   5.552  16.808  1.00  0.57           N  
ATOM    879  CA  SER A  58       8.661   6.102  18.149  1.00  0.57           C  
ATOM    880  C   SER A  58       7.424   5.534  18.846  1.00  0.57           C  
ATOM    881  O   SER A  58       7.314   5.502  20.078  1.00  0.57           O  
ATOM    882  CB  SER A  58       8.596   7.597  18.070  1.00  0.57           C  
ATOM    883  OG  SER A  58       7.389   7.999  17.561  1.00  0.57           O  
ATOM    884  H   SER A  58       8.303   6.031  16.016  1.00  0.57           H  
ATOM    885  HA  SER A  58       9.550   5.809  18.704  1.00  0.57           H  
ATOM    886 1HB  SER A  58       8.749   8.034  19.029  1.00  0.57           H  
ATOM    887 2HB  SER A  58       9.387   7.947  17.437  1.00  0.57           H  
ATOM    888  HG  SER A  58       6.765   7.820  18.277  1.00  0.57           H  
ATOM    889  N   GLU A  59       6.493   5.046  18.024  1.00  0.56           N  
ATOM    890  CA  GLU A  59       5.243   4.490  18.509  1.00  0.56           C  
ATOM    891  C   GLU A  59       5.504   3.200  19.284  1.00  0.56           C  
ATOM    892  O   GLU A  59       5.057   3.066  20.422  1.00  0.56           O  
ATOM    893  CB  GLU A  59       4.276   4.266  17.336  1.00  0.56           C  
ATOM    894  CG  GLU A  59       2.896   3.713  17.707  1.00  0.56           C  
ATOM    895  CD  GLU A  59       1.971   3.614  16.493  1.00  0.56           C  
ATOM    896  OE1 GLU A  59       1.624   4.639  15.958  1.00  0.56           O  
ATOM    897  OE2 GLU A  59       1.654   2.511  16.065  1.00  0.56           O  
ATOM    898  H   GLU A  59       6.665   5.092  17.030  1.00  0.56           H  
ATOM    899  HA  GLU A  59       4.786   5.209  19.191  1.00  0.56           H  
ATOM    900 1HB  GLU A  59       4.124   5.213  16.812  1.00  0.56           H  
ATOM    901 2HB  GLU A  59       4.731   3.575  16.625  1.00  0.56           H  
ATOM    902 1HG  GLU A  59       3.015   2.722  18.148  1.00  0.56           H  
ATOM    903 2HG  GLU A  59       2.444   4.365  18.454  1.00  0.56           H  
ATOM    904  N   ALA A  60       6.295   2.274  18.715  1.00  0.55           N  
ATOM    905  CA  ALA A  60       6.594   1.008  19.391  1.00  0.55           C  
ATOM    906  C   ALA A  60       7.308   1.228  20.715  1.00  0.55           C  
ATOM    907  O   ALA A  60       7.201   0.422  21.638  1.00  0.55           O  
ATOM    908  CB  ALA A  60       7.453   0.121  18.516  1.00  0.55           C  
ATOM    909  H   ALA A  60       6.699   2.412  17.786  1.00  0.55           H  
ATOM    910  HA  ALA A  60       5.647   0.506  19.594  1.00  0.55           H  
ATOM    911 1HB  ALA A  60       7.641  -0.822  19.026  1.00  0.55           H  
ATOM    912 2HB  ALA A  60       6.939  -0.069  17.575  1.00  0.55           H  
ATOM    913 3HB  ALA A  60       8.402   0.624  18.319  1.00  0.55           H  
ATOM    914  N   ARG A  61       8.077   2.308  20.779  1.00  0.54           N  
ATOM    915  CA  ARG A  61       8.884   2.649  21.934  1.00  0.54           C  
ATOM    916  C   ARG A  61       8.060   3.313  23.042  1.00  0.54           C  
ATOM    917  O   ARG A  61       8.543   3.476  24.165  1.00  0.54           O  
ATOM    918  CB  ARG A  61       9.991   3.588  21.487  1.00  0.54           C  
ATOM    919  CG  ARG A  61      10.993   2.956  20.523  1.00  0.54           C  
ATOM    920  CD  ARG A  61      12.023   3.933  20.056  1.00  0.54           C  
ATOM    921  NE  ARG A  61      12.893   3.362  19.025  1.00  0.54           N  
ATOM    922  CZ  ARG A  61      13.997   2.646  19.238  1.00  0.54           C  
ATOM    923  NH1 ARG A  61      14.429   2.381  20.459  1.00  0.54           N  
ATOM    924  NH2 ARG A  61      14.636   2.215  18.180  1.00  0.54           N  
ATOM    925  H   ARG A  61       8.100   2.925  19.980  1.00  0.54           H  
ATOM    926  HA  ARG A  61       9.327   1.736  22.327  1.00  0.54           H  
ATOM    927 1HB  ARG A  61       9.554   4.452  20.991  1.00  0.54           H  
ATOM    928 2HB  ARG A  61      10.538   3.952  22.355  1.00  0.54           H  
ATOM    929 1HG  ARG A  61      11.500   2.130  21.018  1.00  0.54           H  
ATOM    930 2HG  ARG A  61      10.459   2.579  19.650  1.00  0.54           H  
ATOM    931 1HD  ARG A  61      11.528   4.803  19.631  1.00  0.54           H  
ATOM    932 2HD  ARG A  61      12.643   4.241  20.893  1.00  0.54           H  
ATOM    933  HE  ARG A  61      12.645   3.508  18.024  1.00  0.54           H  
ATOM    934 1HH1 ARG A  61      13.919   2.723  21.261  1.00  0.54           H  
ATOM    935 2HH1 ARG A  61      15.268   1.835  20.590  1.00  0.54           H  
ATOM    936 1HH2 ARG A  61      14.236   2.459  17.254  1.00  0.54           H  
ATOM    937 2HH2 ARG A  61      15.476   1.671  18.265  1.00  0.54           H  
ATOM    938  N   GLY A  62       6.834   3.741  22.719  1.00  0.53           N  
ATOM    939  CA  GLY A  62       5.966   4.402  23.681  1.00  0.53           C  
ATOM    940  C   GLY A  62       6.356   5.849  24.001  1.00  0.53           C  
ATOM    941  O   GLY A  62       5.942   6.374  25.037  1.00  0.53           O  
ATOM    942  H   GLY A  62       6.455   3.567  21.790  1.00  0.53           H  
ATOM    943 1HA  GLY A  62       4.947   4.384  23.294  1.00  0.53           H  
ATOM    944 2HA  GLY A  62       5.957   3.821  24.602  1.00  0.53           H  
ATOM    945  N   LYS A  63       7.187   6.482  23.169  1.00  0.51           N  
ATOM    946  CA  LYS A  63       7.634   7.838  23.487  1.00  0.51           C  
ATOM    947  C   LYS A  63       7.925   8.643  22.222  1.00  0.51           C  
ATOM    948  O   LYS A  63       8.636   8.144  21.359  1.00  0.51           O  
ATOM    949  CB  LYS A  63       8.907   7.742  24.340  1.00  0.51           C  
ATOM    950  CG  LYS A  63       9.471   9.055  24.867  1.00  0.51           C  
ATOM    951  CD  LYS A  63      10.690   8.811  25.749  1.00  0.51           C  
ATOM    952  CE  LYS A  63      11.272  10.118  26.266  1.00  0.51           C  
ATOM    953  NZ  LYS A  63      12.467   9.888  27.126  1.00  0.51           N  
ATOM    954  H   LYS A  63       7.467   6.035  22.294  1.00  0.51           H  
ATOM    955  HA  LYS A  63       6.849   8.311  24.064  1.00  0.51           H  
ATOM    956 1HB  LYS A  63       8.710   7.100  25.202  1.00  0.51           H  
ATOM    957 2HB  LYS A  63       9.689   7.259  23.754  1.00  0.51           H  
ATOM    958 1HG  LYS A  63       9.753   9.699  24.029  1.00  0.51           H  
ATOM    959 2HG  LYS A  63       8.720   9.563  25.460  1.00  0.51           H  
ATOM    960 1HD  LYS A  63      10.408   8.186  26.597  1.00  0.51           H  
ATOM    961 2HD  LYS A  63      11.454   8.291  25.172  1.00  0.51           H  
ATOM    962 1HE  LYS A  63      11.558  10.742  25.419  1.00  0.51           H  
ATOM    963 2HE  LYS A  63      10.513  10.642  26.848  1.00  0.51           H  
ATOM    964 1HZ  LYS A  63      12.826  10.775  27.452  1.00  0.51           H  
ATOM    965 2HZ  LYS A  63      12.206   9.320  27.920  1.00  0.51           H  
ATOM    966 3HZ  LYS A  63      13.180   9.413  26.592  1.00  0.51           H  
ATOM    967  N   PRO A  64       7.488   9.912  22.109  1.00  0.50           N  
ATOM    968  CA  PRO A  64       7.747  10.774  20.972  1.00  0.50           C  
ATOM    969  C   PRO A  64       9.194  11.231  20.914  1.00  0.50           C  
ATOM    970  O   PRO A  64       9.902  11.255  21.922  1.00  0.50           O  
ATOM    971  CB  PRO A  64       6.800  11.934  21.200  1.00  0.50           C  
ATOM    972  CG  PRO A  64       6.601  11.994  22.694  1.00  0.50           C  
ATOM    973  CD  PRO A  64       6.636  10.540  23.149  1.00  0.50           C  
ATOM    974  HA  PRO A  64       7.481  10.245  20.047  1.00  0.50           H  
ATOM    975 1HB  PRO A  64       7.236  12.826  20.758  1.00  0.50           H  
ATOM    976 2HB  PRO A  64       5.882  11.731  20.660  1.00  0.50           H  
ATOM    977 1HG  PRO A  64       7.397  12.602  23.150  1.00  0.50           H  
ATOM    978 2HG  PRO A  64       5.647  12.493  22.927  1.00  0.50           H  
ATOM    979 1HD  PRO A  64       7.095  10.508  24.135  1.00  0.50           H  
ATOM    980 2HD  PRO A  64       5.623  10.108  23.140  1.00  0.50           H  
ATOM    981  N   PHE A  65       9.612  11.602  19.719  1.00  0.50           N  
ATOM    982  CA  PHE A  65      10.944  12.110  19.457  1.00  0.50           C  
ATOM    983  C   PHE A  65      10.982  13.619  19.532  1.00  0.50           C  
ATOM    984  O   PHE A  65      10.140  14.301  18.945  1.00  0.50           O  
ATOM    985  CB  PHE A  65      11.416  11.618  18.104  1.00  0.50           C  
ATOM    986  CG  PHE A  65      12.748  12.089  17.715  1.00  0.50           C  
ATOM    987  CD1 PHE A  65      13.886  11.561  18.290  1.00  0.50           C  
ATOM    988  CD2 PHE A  65      12.877  13.059  16.773  1.00  0.50           C  
ATOM    989  CE1 PHE A  65      15.131  12.015  17.914  1.00  0.50           C  
ATOM    990  CE2 PHE A  65      14.097  13.504  16.400  1.00  0.50           C  
ATOM    991  CZ  PHE A  65      15.234  12.993  16.963  1.00  0.50           C  
ATOM    992  H   PHE A  65       8.949  11.576  18.949  1.00  0.50           H  
ATOM    993  HA  PHE A  65      11.618  11.716  20.218  1.00  0.50           H  
ATOM    994 1HB  PHE A  65      11.438  10.543  18.140  1.00  0.50           H  
ATOM    995 2HB  PHE A  65      10.709  11.907  17.339  1.00  0.50           H  
ATOM    996  HD1 PHE A  65      13.791  10.783  19.046  1.00  0.50           H  
ATOM    997  HD2 PHE A  65      11.988  13.480  16.320  1.00  0.50           H  
ATOM    998  HE1 PHE A  65      16.027  11.598  18.373  1.00  0.50           H  
ATOM    999  HE2 PHE A  65      14.162  14.268  15.660  1.00  0.50           H  
ATOM   1000  HZ  PHE A  65      16.214  13.362  16.657  1.00  0.50           H  
ATOM   1001  N   VAL A  66      11.941  14.148  20.280  1.00  0.49           N  
ATOM   1002  CA  VAL A  66      12.045  15.589  20.432  1.00  0.49           C  
ATOM   1003  C   VAL A  66      13.372  16.117  19.908  1.00  0.49           C  
ATOM   1004  O   VAL A  66      14.430  15.563  20.213  1.00  0.49           O  
ATOM   1005  CB  VAL A  66      11.865  15.981  21.903  1.00  0.49           C  
ATOM   1006  CG1 VAL A  66      11.997  17.470  22.057  1.00  0.49           C  
ATOM   1007  CG2 VAL A  66      10.511  15.518  22.371  1.00  0.49           C  
ATOM   1008  H   VAL A  66      12.604  13.544  20.745  1.00  0.49           H  
ATOM   1009  HA  VAL A  66      11.247  16.047  19.867  1.00  0.49           H  
ATOM   1010  HB  VAL A  66      12.641  15.513  22.503  1.00  0.49           H  
ATOM   1011 1HG1 VAL A  66      11.867  17.741  23.102  1.00  0.49           H  
ATOM   1012 2HG1 VAL A  66      12.978  17.796  21.723  1.00  0.49           H  
ATOM   1013 3HG1 VAL A  66      11.223  17.949  21.453  1.00  0.49           H  
ATOM   1014 1HG2 VAL A  66      10.369  15.792  23.413  1.00  0.49           H  
ATOM   1015 2HG2 VAL A  66       9.769  16.001  21.766  1.00  0.49           H  
ATOM   1016 3HG2 VAL A  66      10.421  14.437  22.268  1.00  0.49           H  
ATOM   1017  N   PHE A  67      13.309  17.182  19.106  1.00  0.49           N  
ATOM   1018  CA  PHE A  67      14.525  17.767  18.537  1.00  0.49           C  
ATOM   1019  C   PHE A  67      14.386  19.264  18.277  1.00  0.49           C  
ATOM   1020  O   PHE A  67      13.274  19.795  18.282  1.00  0.49           O  
ATOM   1021  CB  PHE A  67      14.848  17.059  17.232  1.00  0.49           C  
ATOM   1022  CG  PHE A  67      13.869  17.321  16.112  1.00  0.49           C  
ATOM   1023  CD1 PHE A  67      14.164  18.292  15.171  1.00  0.49           C  
ATOM   1024  CD2 PHE A  67      12.664  16.631  15.998  1.00  0.49           C  
ATOM   1025  CE1 PHE A  67      13.314  18.557  14.143  1.00  0.49           C  
ATOM   1026  CE2 PHE A  67      11.813  16.902  14.962  1.00  0.49           C  
ATOM   1027  CZ  PHE A  67      12.153  17.872  14.031  1.00  0.49           C  
ATOM   1028  H   PHE A  67      12.387  17.569  18.895  1.00  0.49           H  
ATOM   1029  HA  PHE A  67      15.348  17.618  19.238  1.00  0.49           H  
ATOM   1030 1HB  PHE A  67      15.839  17.371  16.895  1.00  0.49           H  
ATOM   1031 2HB  PHE A  67      14.895  15.998  17.410  1.00  0.49           H  
ATOM   1032  HD1 PHE A  67      15.105  18.841  15.254  1.00  0.49           H  
ATOM   1033  HD2 PHE A  67      12.399  15.877  16.739  1.00  0.49           H  
ATOM   1034  HE1 PHE A  67      13.571  19.312  13.411  1.00  0.49           H  
ATOM   1035  HE2 PHE A  67      10.874  16.360  14.877  1.00  0.49           H  
ATOM   1036  HZ  PHE A  67      11.502  18.098  13.213  1.00  0.49           H  
ATOM   1037  N   THR A  68      15.502  19.955  18.025  1.00  0.50           N  
ATOM   1038  CA  THR A  68      15.397  21.375  17.681  1.00  0.50           C  
ATOM   1039  C   THR A  68      15.579  21.606  16.171  1.00  0.50           C  
ATOM   1040  O   THR A  68      16.572  21.193  15.552  1.00  0.50           O  
ATOM   1041  CB  THR A  68      16.391  22.226  18.475  1.00  0.50           C  
ATOM   1042  OG1 THR A  68      16.139  22.082  19.883  1.00  0.50           O  
ATOM   1043  CG2 THR A  68      16.192  23.689  18.100  1.00  0.50           C  
ATOM   1044  H   THR A  68      16.419  19.497  18.075  1.00  0.50           H  
ATOM   1045  HA  THR A  68      14.401  21.723  17.939  1.00  0.50           H  
ATOM   1046  HB  THR A  68      17.412  21.909  18.251  1.00  0.50           H  
ATOM   1047  HG1 THR A  68      16.758  22.631  20.370  1.00  0.50           H  
ATOM   1048 1HG2 THR A  68      16.881  24.315  18.661  1.00  0.50           H  
ATOM   1049 2HG2 THR A  68      16.359  23.828  17.039  1.00  0.50           H  
ATOM   1050 3HG2 THR A  68      15.173  23.973  18.338  1.00  0.50           H  
ATOM   1051  N   LEU A  69      14.561  22.213  15.583  1.00  0.50           N  
ATOM   1052  CA  LEU A  69      14.471  22.420  14.147  1.00  0.50           C  
ATOM   1053  C   LEU A  69      15.568  23.348  13.623  1.00  0.50           C  
ATOM   1054  O   LEU A  69      15.832  24.410  14.192  1.00  0.50           O  
ATOM   1055  CB  LEU A  69      13.081  22.952  13.823  1.00  0.50           C  
ATOM   1056  CG  LEU A  69      12.691  23.010  12.373  1.00  0.50           C  
ATOM   1057  CD1 LEU A  69      12.559  21.584  11.806  1.00  0.50           C  
ATOM   1058  CD2 LEU A  69      11.422  23.700  12.301  1.00  0.50           C  
ATOM   1059  H   LEU A  69      13.807  22.566  16.179  1.00  0.50           H  
ATOM   1060  HA  LEU A  69      14.590  21.456  13.654  1.00  0.50           H  
ATOM   1061 1HB  LEU A  69      12.354  22.330  14.335  1.00  0.50           H  
ATOM   1062 2HB  LEU A  69      12.998  23.966  14.229  1.00  0.50           H  
ATOM   1063  HG  LEU A  69      13.448  23.546  11.796  1.00  0.50           H  
ATOM   1064 1HD1 LEU A  69      12.264  21.628  10.759  1.00  0.50           H  
ATOM   1065 2HD1 LEU A  69      13.515  21.077  11.881  1.00  0.50           H  
ATOM   1066 3HD1 LEU A  69      11.808  21.029  12.368  1.00  0.50           H  
ATOM   1067 1HD2 LEU A  69      11.092  23.769  11.290  1.00  0.50           H  
ATOM   1068 2HD2 LEU A  69      10.736  23.124  12.886  1.00  0.50           H  
ATOM   1069 3HD2 LEU A  69      11.519  24.679  12.710  1.00  0.50           H  
ATOM   1070  N   GLY A  70      16.235  22.943  12.548  1.00  0.51           N  
ATOM   1071  CA  GLY A  70      17.285  23.753  11.938  1.00  0.51           C  
ATOM   1072  C   GLY A  70      18.668  23.616  12.583  1.00  0.51           C  
ATOM   1073  O   GLY A  70      19.619  24.267  12.146  1.00  0.51           O  
ATOM   1074  H   GLY A  70      15.992  22.066  12.079  1.00  0.51           H  
ATOM   1075 1HA  GLY A  70      17.354  23.483  10.883  1.00  0.51           H  
ATOM   1076 2HA  GLY A  70      16.983  24.796  11.968  1.00  0.51           H  
ATOM   1077  N   LYS A  71      18.807  22.771  13.611  1.00  0.52           N  
ATOM   1078  CA  LYS A  71      20.104  22.638  14.280  1.00  0.52           C  
ATOM   1079  C   LYS A  71      20.972  21.463  13.814  1.00  0.52           C  
ATOM   1080  O   LYS A  71      22.032  21.214  14.383  1.00  0.52           O  
ATOM   1081  CB  LYS A  71      19.900  22.588  15.784  1.00  0.52           C  
ATOM   1082  CG  LYS A  71      19.266  23.844  16.338  1.00  0.52           C  
ATOM   1083  CD  LYS A  71      20.169  25.052  16.147  1.00  0.52           C  
ATOM   1084  CE  LYS A  71      19.573  26.302  16.778  1.00  0.52           C  
ATOM   1085  NZ  LYS A  71      20.451  27.495  16.580  1.00  0.52           N  
ATOM   1086  H   LYS A  71      18.002  22.254  13.973  1.00  0.52           H  
ATOM   1087  HA  LYS A  71      20.672  23.545  14.073  1.00  0.52           H  
ATOM   1088 1HB  LYS A  71      19.241  21.750  16.035  1.00  0.52           H  
ATOM   1089 2HB  LYS A  71      20.852  22.422  16.286  1.00  0.52           H  
ATOM   1090 1HG  LYS A  71      18.324  24.024  15.817  1.00  0.52           H  
ATOM   1091 2HG  LYS A  71      19.067  23.711  17.396  1.00  0.52           H  
ATOM   1092 1HD  LYS A  71      21.143  24.855  16.595  1.00  0.52           H  
ATOM   1093 2HD  LYS A  71      20.308  25.230  15.078  1.00  0.52           H  
ATOM   1094 1HE  LYS A  71      18.603  26.499  16.325  1.00  0.52           H  
ATOM   1095 2HE  LYS A  71      19.437  26.135  17.846  1.00  0.52           H  
ATOM   1096 1HZ  LYS A  71      20.025  28.305  17.008  1.00  0.52           H  
ATOM   1097 2HZ  LYS A  71      21.352  27.325  17.005  1.00  0.52           H  
ATOM   1098 3HZ  LYS A  71      20.571  27.661  15.589  1.00  0.52           H  
ATOM   1099  N   GLY A  72      20.521  20.725  12.798  1.00  0.52           N  
ATOM   1100  CA  GLY A  72      21.283  19.585  12.263  1.00  0.52           C  
ATOM   1101  C   GLY A  72      21.099  18.282  13.047  1.00  0.52           C  
ATOM   1102  O   GLY A  72      21.738  17.272  12.754  1.00  0.52           O  
ATOM   1103  H   GLY A  72      19.641  20.976  12.370  1.00  0.52           H  
ATOM   1104 1HA  GLY A  72      20.989  19.421  11.226  1.00  0.52           H  
ATOM   1105 2HA  GLY A  72      22.341  19.846  12.244  1.00  0.52           H  
ATOM   1106  N   GLU A  73      20.225  18.312  14.045  1.00  0.52           N  
ATOM   1107  CA  GLU A  73      19.949  17.172  14.917  1.00  0.52           C  
ATOM   1108  C   GLU A  73      19.253  15.997  14.217  1.00  0.52           C  
ATOM   1109  O   GLU A  73      19.329  14.859  14.685  1.00  0.52           O  
ATOM   1110  CB  GLU A  73      19.144  17.643  16.127  1.00  0.52           C  
ATOM   1111  CG  GLU A  73      19.955  18.550  17.064  1.00  0.52           C  
ATOM   1112  CD  GLU A  73      19.218  18.978  18.301  1.00  0.52           C  
ATOM   1113  OE1 GLU A  73      18.044  18.705  18.403  1.00  0.52           O  
ATOM   1114  OE2 GLU A  73      19.834  19.571  19.158  1.00  0.52           O  
ATOM   1115  H   GLU A  73      19.746  19.181  14.218  1.00  0.52           H  
ATOM   1116  HA  GLU A  73      20.906  16.805  15.287  1.00  0.52           H  
ATOM   1117 1HB  GLU A  73      18.267  18.202  15.788  1.00  0.52           H  
ATOM   1118 2HB  GLU A  73      18.789  16.783  16.694  1.00  0.52           H  
ATOM   1119 1HG  GLU A  73      20.860  18.022  17.361  1.00  0.52           H  
ATOM   1120 2HG  GLU A  73      20.258  19.437  16.506  1.00  0.52           H  
ATOM   1121  N   VAL A  74      18.553  16.278  13.122  1.00  0.52           N  
ATOM   1122  CA  VAL A  74      17.843  15.256  12.367  1.00  0.52           C  
ATOM   1123  C   VAL A  74      18.253  15.303  10.911  1.00  0.52           C  
ATOM   1124  O   VAL A  74      18.863  16.271  10.456  1.00  0.52           O  
ATOM   1125  CB  VAL A  74      16.321  15.422  12.453  1.00  0.52           C  
ATOM   1126  CG1 VAL A  74      15.872  15.333  13.868  1.00  0.52           C  
ATOM   1127  CG2 VAL A  74      15.885  16.760  11.852  1.00  0.52           C  
ATOM   1128  H   VAL A  74      18.528  17.232  12.797  1.00  0.52           H  
ATOM   1129  HA  VAL A  74      18.106  14.276  12.767  1.00  0.52           H  
ATOM   1130  HB  VAL A  74      15.859  14.616  11.900  1.00  0.52           H  
ATOM   1131 1HG1 VAL A  74      14.792  15.432  13.894  1.00  0.52           H  
ATOM   1132 2HG1 VAL A  74      16.169  14.370  14.277  1.00  0.52           H  
ATOM   1133 3HG1 VAL A  74      16.322  16.132  14.453  1.00  0.52           H  
ATOM   1134 1HG2 VAL A  74      14.798  16.848  11.906  1.00  0.52           H  
ATOM   1135 2HG2 VAL A  74      16.341  17.580  12.407  1.00  0.52           H  
ATOM   1136 3HG2 VAL A  74      16.197  16.810  10.810  1.00  0.52           H  
ATOM   1137  N   ILE A  75      17.885  14.275  10.163  1.00  0.52           N  
ATOM   1138  CA  ILE A  75      18.209  14.247   8.750  1.00  0.52           C  
ATOM   1139  C   ILE A  75      17.589  15.462   8.060  1.00  0.52           C  
ATOM   1140  O   ILE A  75      16.478  15.889   8.406  1.00  0.52           O  
ATOM   1141  CB  ILE A  75      17.704  12.951   8.115  1.00  0.52           C  
ATOM   1142  CG1 ILE A  75      16.189  12.877   8.247  1.00  0.52           C  
ATOM   1143  CG2 ILE A  75      18.350  11.738   8.782  1.00  0.52           C  
ATOM   1144  CD1 ILE A  75      15.569  11.780   7.452  1.00  0.52           C  
ATOM   1145  H   ILE A  75      17.390  13.501  10.582  1.00  0.52           H  
ATOM   1146  HA  ILE A  75      19.292  14.296   8.634  1.00  0.52           H  
ATOM   1147  HB  ILE A  75      17.946  12.965   7.078  1.00  0.52           H  
ATOM   1148 1HG1 ILE A  75      15.926  12.736   9.295  1.00  0.52           H  
ATOM   1149 2HG1 ILE A  75      15.780  13.806   7.913  1.00  0.52           H  
ATOM   1150 1HG2 ILE A  75      17.994  10.823   8.307  1.00  0.52           H  
ATOM   1151 2HG2 ILE A  75      19.428  11.801   8.677  1.00  0.52           H  
ATOM   1152 3HG2 ILE A  75      18.094  11.721   9.840  1.00  0.52           H  
ATOM   1153 1HD1 ILE A  75      14.489  11.798   7.593  1.00  0.52           H  
ATOM   1154 2HD1 ILE A  75      15.810  11.919   6.401  1.00  0.52           H  
ATOM   1155 3HD1 ILE A  75      15.963  10.829   7.789  1.00  0.52           H  
ATOM   1156  N   LYS A  76      18.282  15.990   7.054  1.00  0.52           N  
ATOM   1157  CA  LYS A  76      17.817  17.187   6.359  1.00  0.52           C  
ATOM   1158  C   LYS A  76      16.409  17.028   5.789  1.00  0.52           C  
ATOM   1159  O   LYS A  76      15.613  17.964   5.851  1.00  0.52           O  
ATOM   1160  CB  LYS A  76      18.814  17.593   5.274  1.00  0.52           C  
ATOM   1161  CG  LYS A  76      18.509  18.918   4.588  1.00  0.52           C  
ATOM   1162  CD  LYS A  76      19.635  19.309   3.622  1.00  0.52           C  
ATOM   1163  CE  LYS A  76      19.359  20.649   2.945  1.00  0.52           C  
ATOM   1164  NZ  LYS A  76      20.482  21.062   2.050  1.00  0.52           N  
ATOM   1165  H   LYS A  76      19.166  15.573   6.794  1.00  0.52           H  
ATOM   1166  HA  LYS A  76      17.782  17.999   7.087  1.00  0.52           H  
ATOM   1167 1HB  LYS A  76      19.813  17.658   5.702  1.00  0.52           H  
ATOM   1168 2HB  LYS A  76      18.838  16.823   4.503  1.00  0.52           H  
ATOM   1169 1HG  LYS A  76      17.576  18.839   4.048  1.00  0.52           H  
ATOM   1170 2HG  LYS A  76      18.400  19.698   5.341  1.00  0.52           H  
ATOM   1171 1HD  LYS A  76      20.574  19.379   4.170  1.00  0.52           H  
ATOM   1172 2HD  LYS A  76      19.742  18.540   2.856  1.00  0.52           H  
ATOM   1173 1HE  LYS A  76      18.455  20.573   2.359  1.00  0.52           H  
ATOM   1174 2HE  LYS A  76      19.218  21.412   3.709  1.00  0.52           H  
ATOM   1175 1HZ  LYS A  76      20.261  21.951   1.623  1.00  0.52           H  
ATOM   1176 2HZ  LYS A  76      21.328  21.151   2.594  1.00  0.52           H  
ATOM   1177 3HZ  LYS A  76      20.621  20.370   1.327  1.00  0.52           H  
ATOM   1178  N   GLY A  77      16.069  15.852   5.256  1.00  0.52           N  
ATOM   1179  CA  GLY A  77      14.729  15.670   4.703  1.00  0.52           C  
ATOM   1180  C   GLY A  77      13.625  15.923   5.743  1.00  0.52           C  
ATOM   1181  O   GLY A  77      12.540  16.403   5.394  1.00  0.52           O  
ATOM   1182  H   GLY A  77      16.741  15.087   5.204  1.00  0.52           H  
ATOM   1183 1HA  GLY A  77      14.599  16.366   3.881  1.00  0.52           H  
ATOM   1184 2HA  GLY A  77      14.643  14.680   4.280  1.00  0.52           H  
ATOM   1185  N   TRP A  78      13.883  15.589   7.022  1.00  0.52           N  
ATOM   1186  CA  TRP A  78      12.920  15.850   8.090  1.00  0.52           C  
ATOM   1187  C   TRP A  78      12.922  17.292   8.457  1.00  0.52           C  
ATOM   1188  O   TRP A  78      11.882  17.879   8.725  1.00  0.52           O  
ATOM   1189  CB  TRP A  78      13.217  15.102   9.387  1.00  0.52           C  
ATOM   1190  CG  TRP A  78      12.578  13.813   9.538  1.00  0.52           C  
ATOM   1191  CD1 TRP A  78      11.841  13.105   8.648  1.00  0.52           C  
ATOM   1192  CD2 TRP A  78      12.586  13.062  10.746  1.00  0.52           C  
ATOM   1193  NE1 TRP A  78      11.398  11.963   9.230  1.00  0.52           N  
ATOM   1194  CE2 TRP A  78      11.848  11.922  10.521  1.00  0.52           C  
ATOM   1195  CE3 TRP A  78      13.152  13.276  11.993  1.00  0.52           C  
ATOM   1196  CZ2 TRP A  78      11.663  10.974  11.507  1.00  0.52           C  
ATOM   1197  CZ3 TRP A  78      12.986  12.334  12.968  1.00  0.52           C  
ATOM   1198  CH2 TRP A  78      12.263  11.212  12.733  1.00  0.52           C  
ATOM   1199  H   TRP A  78      14.800  15.239   7.272  1.00  0.52           H  
ATOM   1200  HA  TRP A  78      11.926  15.576   7.740  1.00  0.52           H  
ATOM   1201 1HB  TRP A  78      14.292  14.951   9.464  1.00  0.52           H  
ATOM   1202 2HB  TRP A  78      12.943  15.722  10.224  1.00  0.52           H  
ATOM   1203  HD1 TRP A  78      11.631  13.407   7.627  1.00  0.52           H  
ATOM   1204  HE1 TRP A  78      10.833  11.259   8.784  1.00  0.52           H  
ATOM   1205  HE3 TRP A  78      13.717  14.171  12.182  1.00  0.52           H  
ATOM   1206  HZ2 TRP A  78      11.083  10.075  11.353  1.00  0.52           H  
ATOM   1207  HZ3 TRP A  78      13.441  12.506  13.931  1.00  0.52           H  
ATOM   1208  HH2 TRP A  78      12.155  10.496  13.525  1.00  0.52           H  
ATOM   1209  N   ASP A  79      14.094  17.904   8.425  1.00  0.52           N  
ATOM   1210  CA  ASP A  79      14.158  19.285   8.838  1.00  0.52           C  
ATOM   1211  C   ASP A  79      13.328  20.112   7.845  1.00  0.52           C  
ATOM   1212  O   ASP A  79      12.544  20.984   8.234  1.00  0.52           O  
ATOM   1213  CB  ASP A  79      15.624  19.731   8.851  1.00  0.52           C  
ATOM   1214  CG  ASP A  79      15.873  20.944   9.663  1.00  0.52           C  
ATOM   1215  OD1 ASP A  79      15.712  20.833  10.864  1.00  0.52           O  
ATOM   1216  OD2 ASP A  79      16.239  21.972   9.146  1.00  0.52           O  
ATOM   1217  H   ASP A  79      14.939  17.383   8.180  1.00  0.52           H  
ATOM   1218  HA  ASP A  79      13.730  19.384   9.836  1.00  0.52           H  
ATOM   1219 1HB  ASP A  79      16.243  18.912   9.231  1.00  0.52           H  
ATOM   1220 2HB  ASP A  79      15.947  19.923   7.824  1.00  0.52           H  
ATOM   1221  N   ILE A  80      13.412  19.740   6.562  1.00  0.51           N  
ATOM   1222  CA  ILE A  80      12.647  20.415   5.525  1.00  0.51           C  
ATOM   1223  C   ILE A  80      11.155  20.112   5.687  1.00  0.51           C  
ATOM   1224  O   ILE A  80      10.329  21.021   5.823  1.00  0.51           O  
ATOM   1225  CB  ILE A  80      13.100  19.930   4.123  1.00  0.51           C  
ATOM   1226  CG1 ILE A  80      14.514  20.356   3.823  1.00  0.51           C  
ATOM   1227  CG2 ILE A  80      12.187  20.464   3.059  1.00  0.51           C  
ATOM   1228  CD1 ILE A  80      15.069  19.653   2.623  1.00  0.51           C  
ATOM   1229  H   ILE A  80      14.072  19.006   6.307  1.00  0.51           H  
ATOM   1230  HA  ILE A  80      12.804  21.487   5.612  1.00  0.51           H  
ATOM   1231  HB  ILE A  80      13.073  18.840   4.101  1.00  0.51           H  
ATOM   1232 1HG1 ILE A  80      14.530  21.428   3.635  1.00  0.51           H  
ATOM   1233 2HG1 ILE A  80      15.149  20.144   4.683  1.00  0.51           H  
ATOM   1234 1HG2 ILE A  80      12.507  20.088   2.090  1.00  0.51           H  
ATOM   1235 2HG2 ILE A  80      11.191  20.148   3.251  1.00  0.51           H  
ATOM   1236 3HG2 ILE A  80      12.218  21.552   3.055  1.00  0.51           H  
ATOM   1237 1HD1 ILE A  80      16.072  20.003   2.457  1.00  0.51           H  
ATOM   1238 2HD1 ILE A  80      15.076  18.583   2.811  1.00  0.51           H  
ATOM   1239 3HD1 ILE A  80      14.457  19.867   1.754  1.00  0.51           H  
ATOM   1240  N   GLY A  81      10.812  18.826   5.762  1.00  0.51           N  
ATOM   1241  CA  GLY A  81       9.428  18.401   5.893  1.00  0.51           C  
ATOM   1242  C   GLY A  81       8.731  18.932   7.124  1.00  0.51           C  
ATOM   1243  O   GLY A  81       7.699  19.596   7.039  1.00  0.51           O  
ATOM   1244  H   GLY A  81      11.526  18.100   5.687  1.00  0.51           H  
ATOM   1245 1HA  GLY A  81       8.868  18.733   5.034  1.00  0.51           H  
ATOM   1246 2HA  GLY A  81       9.394  17.314   5.893  1.00  0.51           H  
ATOM   1247  N   ILE A  82       9.308  18.692   8.275  1.00  0.51           N  
ATOM   1248  CA  ILE A  82       8.710  19.106   9.518  1.00  0.51           C  
ATOM   1249  C   ILE A  82       8.524  20.613   9.593  1.00  0.51           C  
ATOM   1250  O   ILE A  82       7.496  21.072  10.084  1.00  0.51           O  
ATOM   1251  CB  ILE A  82       9.467  18.549  10.704  1.00  0.51           C  
ATOM   1252  CG1 ILE A  82       9.261  16.986  10.703  1.00  0.51           C  
ATOM   1253  CG2 ILE A  82       8.951  19.190  11.964  1.00  0.51           C  
ATOM   1254  CD1 ILE A  82      10.138  16.216  11.634  1.00  0.51           C  
ATOM   1255  H   ILE A  82      10.188  18.193   8.305  1.00  0.51           H  
ATOM   1256  HA  ILE A  82       7.724  18.662   9.566  1.00  0.51           H  
ATOM   1257  HB  ILE A  82      10.531  18.754  10.601  1.00  0.51           H  
ATOM   1258 1HG1 ILE A  82       8.226  16.770  10.953  1.00  0.51           H  
ATOM   1259 2HG1 ILE A  82       9.458  16.623   9.689  1.00  0.51           H  
ATOM   1260 1HG2 ILE A  82       9.484  18.782  12.777  1.00  0.51           H  
ATOM   1261 2HG2 ILE A  82       9.112  20.267  11.920  1.00  0.51           H  
ATOM   1262 3HG2 ILE A  82       7.883  18.983  12.074  1.00  0.51           H  
ATOM   1263 1HD1 ILE A  82       9.926  15.150  11.539  1.00  0.51           H  
ATOM   1264 2HD1 ILE A  82      11.172  16.401  11.387  1.00  0.51           H  
ATOM   1265 3HD1 ILE A  82       9.943  16.535  12.638  1.00  0.51           H  
ATOM   1266  N   SER A  83       9.466  21.405   9.067  1.00  0.50           N  
ATOM   1267  CA  SER A  83       9.307  22.859   9.108  1.00  0.50           C  
ATOM   1268  C   SER A  83       8.043  23.351   8.371  1.00  0.50           C  
ATOM   1269  O   SER A  83       7.635  24.498   8.541  1.00  0.50           O  
ATOM   1270  CB  SER A  83      10.517  23.557   8.489  1.00  0.50           C  
ATOM   1271  OG  SER A  83      10.584  23.409   7.074  1.00  0.50           O  
ATOM   1272  H   SER A  83      10.324  21.024   8.658  1.00  0.50           H  
ATOM   1273  HA  SER A  83       9.214  23.162  10.150  1.00  0.50           H  
ATOM   1274 1HB  SER A  83      10.490  24.614   8.743  1.00  0.50           H  
ATOM   1275 2HB  SER A  83      11.420  23.147   8.929  1.00  0.50           H  
ATOM   1276  HG  SER A  83      10.468  22.452   6.850  1.00  0.50           H  
ATOM   1277  N   LYS A  84       7.451  22.516   7.507  1.00  0.50           N  
ATOM   1278  CA  LYS A  84       6.255  22.898   6.770  1.00  0.50           C  
ATOM   1279  C   LYS A  84       4.965  22.335   7.399  1.00  0.50           C  
ATOM   1280  O   LYS A  84       3.866  22.628   6.924  1.00  0.50           O  
ATOM   1281  CB  LYS A  84       6.393  22.428   5.322  1.00  0.50           C  
ATOM   1282  CG  LYS A  84       7.549  23.117   4.571  1.00  0.50           C  
ATOM   1283  CD  LYS A  84       7.670  22.648   3.131  1.00  0.50           C  
ATOM   1284  CE  LYS A  84       8.880  23.295   2.445  1.00  0.50           C  
ATOM   1285  NZ  LYS A  84       8.765  24.781   2.399  1.00  0.50           N  
ATOM   1286  H   LYS A  84       7.805  21.570   7.379  1.00  0.50           H  
ATOM   1287  HA  LYS A  84       6.179  23.984   6.778  1.00  0.50           H  
ATOM   1288 1HB  LYS A  84       6.579  21.348   5.311  1.00  0.50           H  
ATOM   1289 2HB  LYS A  84       5.466  22.613   4.784  1.00  0.50           H  
ATOM   1290 1HG  LYS A  84       7.402  24.196   4.589  1.00  0.50           H  
ATOM   1291 2HG  LYS A  84       8.486  22.890   5.086  1.00  0.50           H  
ATOM   1292 1HD  LYS A  84       7.795  21.563   3.128  1.00  0.50           H  
ATOM   1293 2HD  LYS A  84       6.767  22.896   2.578  1.00  0.50           H  
ATOM   1294 1HE  LYS A  84       9.787  23.021   2.989  1.00  0.50           H  
ATOM   1295 2HE  LYS A  84       8.956  22.927   1.426  1.00  0.50           H  
ATOM   1296 1HZ  LYS A  84       9.578  25.168   1.941  1.00  0.50           H  
ATOM   1297 2HZ  LYS A  84       7.935  25.040   1.887  1.00  0.50           H  
ATOM   1298 3HZ  LYS A  84       8.707  25.138   3.342  1.00  0.50           H  
ATOM   1299  N   MET A  85       5.104  21.494   8.432  1.00  0.49           N  
ATOM   1300  CA  MET A  85       3.969  20.830   9.082  1.00  0.49           C  
ATOM   1301  C   MET A  85       3.282  21.700  10.126  1.00  0.49           C  
ATOM   1302  O   MET A  85       3.929  22.499  10.787  1.00  0.49           O  
ATOM   1303  CB  MET A  85       4.421  19.531   9.752  1.00  0.49           C  
ATOM   1304  CG  MET A  85       4.831  18.413   8.826  1.00  0.49           C  
ATOM   1305  SD  MET A  85       5.358  16.944   9.743  1.00  0.49           S  
ATOM   1306  CE  MET A  85       3.788  16.415  10.405  1.00  0.49           C  
ATOM   1307  H   MET A  85       6.032  21.317   8.810  1.00  0.49           H  
ATOM   1308  HA  MET A  85       3.232  20.590   8.317  1.00  0.49           H  
ATOM   1309 1HB  MET A  85       5.271  19.740  10.395  1.00  0.49           H  
ATOM   1310 2HB  MET A  85       3.611  19.160  10.390  1.00  0.49           H  
ATOM   1311 1HG  MET A  85       3.983  18.149   8.199  1.00  0.49           H  
ATOM   1312 2HG  MET A  85       5.641  18.741   8.186  1.00  0.49           H  
ATOM   1313 1HE  MET A  85       3.927  15.523  11.000  1.00  0.49           H  
ATOM   1314 2HE  MET A  85       3.361  17.200  11.014  1.00  0.49           H  
ATOM   1315 3HE  MET A  85       3.103  16.198   9.606  1.00  0.49           H  
ATOM   1316  N   LYS A  86       1.981  21.510  10.316  1.00  0.49           N  
ATOM   1317  CA  LYS A  86       1.253  22.216  11.373  1.00  0.49           C  
ATOM   1318  C   LYS A  86       0.941  21.247  12.503  1.00  0.49           C  
ATOM   1319  O   LYS A  86       0.913  20.034  12.294  1.00  0.49           O  
ATOM   1320  CB  LYS A  86      -0.029  22.832  10.842  1.00  0.49           C  
ATOM   1321  CG  LYS A  86       0.187  23.845   9.760  1.00  0.49           C  
ATOM   1322  CD  LYS A  86      -1.079  24.540   9.421  1.00  0.49           C  
ATOM   1323  CE  LYS A  86      -2.107  23.616   8.797  1.00  0.49           C  
ATOM   1324  NZ  LYS A  86      -3.316  24.373   8.377  1.00  0.49           N  
ATOM   1325  H   LYS A  86       1.483  20.863   9.701  1.00  0.49           H  
ATOM   1326  HA  LYS A  86       1.881  23.014  11.774  1.00  0.49           H  
ATOM   1327 1HB  LYS A  86      -0.674  22.045  10.448  1.00  0.49           H  
ATOM   1328 2HB  LYS A  86      -0.569  23.322  11.659  1.00  0.49           H  
ATOM   1329 1HG  LYS A  86       0.888  24.593  10.123  1.00  0.49           H  
ATOM   1330 2HG  LYS A  86       0.604  23.367   8.871  1.00  0.49           H  
ATOM   1331 1HD  LYS A  86      -1.492  24.935  10.343  1.00  0.49           H  
ATOM   1332 2HD  LYS A  86      -0.873  25.369   8.746  1.00  0.49           H  
ATOM   1333 1HE  LYS A  86      -1.679  23.109   7.933  1.00  0.49           H  
ATOM   1334 2HE  LYS A  86      -2.403  22.870   9.539  1.00  0.49           H  
ATOM   1335 1HZ  LYS A  86      -4.003  23.747   7.990  1.00  0.49           H  
ATOM   1336 2HZ  LYS A  86      -3.702  24.845   9.217  1.00  0.49           H  
ATOM   1337 3HZ  LYS A  86      -3.067  25.067   7.694  1.00  0.49           H  
ATOM   1338  N   LYS A  87       0.744  21.757  13.705  1.00  0.49           N  
ATOM   1339  CA  LYS A  87       0.467  20.878  14.837  1.00  0.49           C  
ATOM   1340  C   LYS A  87      -0.722  19.963  14.583  1.00  0.49           C  
ATOM   1341  O   LYS A  87      -1.785  20.411  14.161  1.00  0.49           O  
ATOM   1342  CB  LYS A  87       0.259  21.723  16.086  1.00  0.49           C  
ATOM   1343  CG  LYS A  87      -0.017  20.976  17.352  1.00  0.49           C  
ATOM   1344  CD  LYS A  87      -0.018  21.954  18.528  1.00  0.49           C  
ATOM   1345  CE  LYS A  87      -0.340  21.282  19.846  1.00  0.49           C  
ATOM   1346  NZ  LYS A  87      -0.143  22.216  20.982  1.00  0.49           N  
ATOM   1347  H   LYS A  87       0.774  22.761  13.835  1.00  0.49           H  
ATOM   1348  HA  LYS A  87       1.335  20.241  14.999  1.00  0.49           H  
ATOM   1349 1HB  LYS A  87       1.140  22.322  16.270  1.00  0.49           H  
ATOM   1350 2HB  LYS A  87      -0.574  22.410  15.920  1.00  0.49           H  
ATOM   1351 1HG  LYS A  87      -0.985  20.478  17.291  1.00  0.49           H  
ATOM   1352 2HG  LYS A  87       0.751  20.220  17.503  1.00  0.49           H  
ATOM   1353 1HD  LYS A  87       0.972  22.415  18.616  1.00  0.49           H  
ATOM   1354 2HD  LYS A  87      -0.750  22.739  18.346  1.00  0.49           H  
ATOM   1355 1HE  LYS A  87      -1.373  20.946  19.838  1.00  0.49           H  
ATOM   1356 2HE  LYS A  87       0.307  20.426  19.984  1.00  0.49           H  
ATOM   1357 1HZ  LYS A  87      -0.342  21.741  21.851  1.00  0.49           H  
ATOM   1358 2HZ  LYS A  87       0.864  22.498  20.972  1.00  0.49           H  
ATOM   1359 3HZ  LYS A  87      -0.728  23.023  20.891  1.00  0.49           H  
ATOM   1360  N   GLY A  88      -0.532  18.667  14.821  1.00  0.49           N  
ATOM   1361  CA  GLY A  88      -1.559  17.654  14.629  1.00  0.49           C  
ATOM   1362  C   GLY A  88      -1.560  17.054  13.220  1.00  0.49           C  
ATOM   1363  O   GLY A  88      -2.309  16.117  12.950  1.00  0.49           O  
ATOM   1364  H   GLY A  88       0.367  18.334  15.152  1.00  0.49           H  
ATOM   1365 1HA  GLY A  88      -1.398  16.858  15.357  1.00  0.49           H  
ATOM   1366 2HA  GLY A  88      -2.535  18.088  14.842  1.00  0.49           H  
ATOM   1367  N   GLU A  89      -0.752  17.609  12.317  1.00  0.49           N  
ATOM   1368  CA  GLU A  89      -0.698  17.142  10.931  1.00  0.49           C  
ATOM   1369  C   GLU A  89       0.032  15.817  10.806  1.00  0.49           C  
ATOM   1370  O   GLU A  89       1.038  15.578  11.487  1.00  0.49           O  
ATOM   1371  CB  GLU A  89      -0.028  18.197  10.035  1.00  0.49           C  
ATOM   1372  CG  GLU A  89      -0.138  17.958   8.542  1.00  0.49           C  
ATOM   1373  CD  GLU A  89       0.413  19.083   7.709  1.00  0.49           C  
ATOM   1374  OE1 GLU A  89       0.812  20.076   8.259  1.00  0.49           O  
ATOM   1375  OE2 GLU A  89       0.416  18.964   6.516  1.00  0.49           O  
ATOM   1376  H   GLU A  89      -0.157  18.396  12.582  1.00  0.49           H  
ATOM   1377  HA  GLU A  89      -1.719  16.989  10.577  1.00  0.49           H  
ATOM   1378 1HB  GLU A  89      -0.459  19.172  10.238  1.00  0.49           H  
ATOM   1379 2HB  GLU A  89       1.033  18.257  10.282  1.00  0.49           H  
ATOM   1380 1HG  GLU A  89       0.361  17.045   8.286  1.00  0.49           H  
ATOM   1381 2HG  GLU A  89      -1.185  17.837   8.301  1.00  0.49           H  
ATOM   1382  N   VAL A  90      -0.481  14.945   9.933  1.00  0.49           N  
ATOM   1383  CA  VAL A  90       0.192  13.682   9.656  1.00  0.49           C  
ATOM   1384  C   VAL A  90       0.565  13.652   8.193  1.00  0.49           C  
ATOM   1385  O   VAL A  90      -0.290  13.826   7.314  1.00  0.49           O  
ATOM   1386  CB  VAL A  90      -0.680  12.457   9.947  1.00  0.49           C  
ATOM   1387  CG1 VAL A  90       0.099  11.194   9.629  1.00  0.49           C  
ATOM   1388  CG2 VAL A  90      -1.151  12.480  11.362  1.00  0.49           C  
ATOM   1389  H   VAL A  90      -1.325  15.198   9.413  1.00  0.49           H  
ATOM   1390  HA  VAL A  90       1.095  13.622  10.252  1.00  0.49           H  
ATOM   1391  HB  VAL A  90      -1.537  12.472   9.285  1.00  0.49           H  
ATOM   1392 1HG1 VAL A  90      -0.531  10.324   9.807  1.00  0.49           H  
ATOM   1393 2HG1 VAL A  90       0.407  11.208   8.593  1.00  0.49           H  
ATOM   1394 3HG1 VAL A  90       0.984  11.145  10.268  1.00  0.49           H  
ATOM   1395 1HG2 VAL A  90      -1.784  11.613  11.554  1.00  0.49           H  
ATOM   1396 2HG2 VAL A  90      -0.303  12.452  11.991  1.00  0.49           H  
ATOM   1397 3HG2 VAL A  90      -1.724  13.391  11.549  1.00  0.49           H  
ATOM   1398  N   VAL A  91       1.837  13.430   7.931  1.00  0.49           N  
ATOM   1399  CA  VAL A  91       2.327  13.425   6.568  1.00  0.49           C  
ATOM   1400  C   VAL A  91       3.156  12.209   6.260  1.00  0.49           C  
ATOM   1401  O   VAL A  91       3.683  11.551   7.160  1.00  0.49           O  
ATOM   1402  CB  VAL A  91       3.249  14.626   6.364  1.00  0.49           C  
ATOM   1403  CG1 VAL A  91       2.519  15.915   6.610  1.00  0.49           C  
ATOM   1404  CG2 VAL A  91       4.422  14.444   7.323  1.00  0.49           C  
ATOM   1405  H   VAL A  91       2.481  13.285   8.713  1.00  0.49           H  
ATOM   1406  HA  VAL A  91       1.485  13.464   5.879  1.00  0.49           H  
ATOM   1407  HB  VAL A  91       3.599  14.641   5.346  1.00  0.49           H  
ATOM   1408 1HG1 VAL A  91       3.184  16.753   6.465  1.00  0.49           H  
ATOM   1409 2HG1 VAL A  91       1.694  15.999   5.931  1.00  0.49           H  
ATOM   1410 3HG1 VAL A  91       2.154  15.929   7.610  1.00  0.49           H  
ATOM   1411 1HG2 VAL A  91       5.117  15.250   7.232  1.00  0.49           H  
ATOM   1412 2HG2 VAL A  91       4.049  14.411   8.336  1.00  0.49           H  
ATOM   1413 3HG2 VAL A  91       4.924  13.507   7.098  1.00  0.49           H  
ATOM   1414  N   ALA A  92       3.334  11.948   4.978  1.00  0.49           N  
ATOM   1415  CA  ALA A  92       4.320  10.963   4.599  1.00  0.49           C  
ATOM   1416  C   ALA A  92       5.429  11.703   3.891  1.00  0.49           C  
ATOM   1417  O   ALA A  92       5.154  12.589   3.075  1.00  0.49           O  
ATOM   1418  CB  ALA A  92       3.749   9.878   3.732  1.00  0.49           C  
ATOM   1419  H   ALA A  92       2.821  12.483   4.278  1.00  0.49           H  
ATOM   1420  HA  ALA A  92       4.728  10.520   5.495  1.00  0.49           H  
ATOM   1421 1HB  ALA A  92       4.542   9.204   3.509  1.00  0.49           H  
ATOM   1422 2HB  ALA A  92       2.968   9.367   4.237  1.00  0.49           H  
ATOM   1423 3HB  ALA A  92       3.370  10.273   2.850  1.00  0.49           H  
ATOM   1424  N   ILE A  93       6.674  11.356   4.205  1.00  0.49           N  
ATOM   1425  CA  ILE A  93       7.811  12.023   3.593  1.00  0.49           C  
ATOM   1426  C   ILE A  93       8.731  10.989   2.929  1.00  0.49           C  
ATOM   1427  O   ILE A  93       9.136  10.005   3.551  1.00  0.49           O  
ATOM   1428  CB  ILE A  93       8.645  12.815   4.639  1.00  0.49           C  
ATOM   1429  CG1 ILE A  93       7.787  13.808   5.401  1.00  0.49           C  
ATOM   1430  CG2 ILE A  93       9.679  13.661   3.884  1.00  0.49           C  
ATOM   1431  CD1 ILE A  93       8.501  14.440   6.607  1.00  0.49           C  
ATOM   1432  H   ILE A  93       6.822  10.624   4.889  1.00  0.49           H  
ATOM   1433  HA  ILE A  93       7.451  12.710   2.839  1.00  0.49           H  
ATOM   1434  HB  ILE A  93       9.135  12.134   5.335  1.00  0.49           H  
ATOM   1435 1HG1 ILE A  93       7.487  14.582   4.709  1.00  0.49           H  
ATOM   1436 2HG1 ILE A  93       6.898  13.306   5.764  1.00  0.49           H  
ATOM   1437 1HG2 ILE A  93      10.279  14.240   4.586  1.00  0.49           H  
ATOM   1438 2HG2 ILE A  93      10.311  13.030   3.309  1.00  0.49           H  
ATOM   1439 3HG2 ILE A  93       9.156  14.342   3.208  1.00  0.49           H  
ATOM   1440 1HD1 ILE A  93       7.835  15.146   7.109  1.00  0.49           H  
ATOM   1441 2HD1 ILE A  93       8.787  13.655   7.310  1.00  0.49           H  
ATOM   1442 3HD1 ILE A  93       9.395  14.963   6.270  1.00  0.49           H  
ATOM   1443  N   TYR A  94       9.050  11.208   1.665  1.00  0.49           N  
ATOM   1444  CA  TYR A  94       9.962  10.338   0.922  1.00  0.49           C  
ATOM   1445  C   TYR A  94      11.281  11.072   0.778  1.00  0.49           C  
ATOM   1446  O   TYR A  94      11.311  12.193   0.268  1.00  0.49           O  
ATOM   1447  CB  TYR A  94       9.351   9.986  -0.423  1.00  0.49           C  
ATOM   1448  CG  TYR A  94      10.171   9.184  -1.342  1.00  0.49           C  
ATOM   1449  CD1 TYR A  94      10.318   7.812  -1.182  1.00  0.49           C  
ATOM   1450  CD2 TYR A  94      10.785   9.842  -2.382  1.00  0.49           C  
ATOM   1451  CE1 TYR A  94      11.089   7.114  -2.095  1.00  0.49           C  
ATOM   1452  CE2 TYR A  94      11.544   9.161  -3.270  1.00  0.49           C  
ATOM   1453  CZ  TYR A  94      11.705   7.814  -3.151  1.00  0.49           C  
ATOM   1454  OH  TYR A  94      12.496   7.152  -4.067  1.00  0.49           O  
ATOM   1455  H   TYR A  94       8.663  12.036   1.213  1.00  0.49           H  
ATOM   1456  HA  TYR A  94      10.144   9.426   1.490  1.00  0.49           H  
ATOM   1457 1HB  TYR A  94       8.437   9.428  -0.245  1.00  0.49           H  
ATOM   1458 2HB  TYR A  94       9.070  10.903  -0.935  1.00  0.49           H  
ATOM   1459  HD1 TYR A  94       9.831   7.294  -0.353  1.00  0.49           H  
ATOM   1460  HD2 TYR A  94      10.662  10.921  -2.492  1.00  0.49           H  
ATOM   1461  HE1 TYR A  94      11.224   6.036  -1.993  1.00  0.49           H  
ATOM   1462  HE2 TYR A  94      12.030   9.697  -4.087  1.00  0.49           H  
ATOM   1463  HH  TYR A  94      13.129   7.794  -4.472  1.00  0.49           H  
ATOM   1464  N   ILE A  95      12.364  10.467   1.275  1.00  0.49           N  
ATOM   1465  CA  ILE A  95      13.653  11.144   1.304  1.00  0.49           C  
ATOM   1466  C   ILE A  95      14.805  10.397   0.607  1.00  0.49           C  
ATOM   1467  O   ILE A  95      15.244   9.329   1.063  1.00  0.49           O  
ATOM   1468  CB  ILE A  95      14.035  11.358   2.786  1.00  0.49           C  
ATOM   1469  CG1 ILE A  95      12.946  12.155   3.487  1.00  0.49           C  
ATOM   1470  CG2 ILE A  95      15.318  12.092   2.887  1.00  0.49           C  
ATOM   1471  CD1 ILE A  95      13.103  12.299   4.964  1.00  0.49           C  
ATOM   1472  H   ILE A  95      12.286   9.537   1.675  1.00  0.49           H  
ATOM   1473  HA  ILE A  95      13.545  12.113   0.817  1.00  0.49           H  
ATOM   1474  HB  ILE A  95      14.123  10.390   3.282  1.00  0.49           H  
ATOM   1475 1HG1 ILE A  95      12.906  13.136   3.046  1.00  0.49           H  
ATOM   1476 2HG1 ILE A  95      12.009  11.650   3.331  1.00  0.49           H  
ATOM   1477 1HG2 ILE A  95      15.581  12.240   3.930  1.00  0.49           H  
ATOM   1478 2HG2 ILE A  95      16.104  11.528   2.390  1.00  0.49           H  
ATOM   1479 3HG2 ILE A  95      15.196  13.042   2.404  1.00  0.49           H  
ATOM   1480 1HD1 ILE A  95      12.270  12.870   5.368  1.00  0.49           H  
ATOM   1481 2HD1 ILE A  95      13.119  11.334   5.408  1.00  0.49           H  
ATOM   1482 3HD1 ILE A  95      14.018  12.800   5.192  1.00  0.49           H  
ATOM   1483  N   GLU A  96      15.344  10.989  -0.465  1.00  0.49           N  
ATOM   1484  CA  GLU A  96      16.445  10.372  -1.204  1.00  0.49           C  
ATOM   1485  C   GLU A  96      17.723  10.496  -0.364  1.00  0.49           C  
ATOM   1486  O   GLU A  96      17.848  11.458   0.395  1.00  0.49           O  
ATOM   1487  CB  GLU A  96      16.562  11.007  -2.584  1.00  0.49           C  
ATOM   1488  CG  GLU A  96      15.352  10.749  -3.528  1.00  0.49           C  
ATOM   1489  CD  GLU A  96      15.157   9.291  -3.978  1.00  0.49           C  
ATOM   1490  OE1 GLU A  96      15.884   8.426  -3.553  1.00  0.49           O  
ATOM   1491  OE2 GLU A  96      14.283   9.066  -4.791  1.00  0.49           O  
ATOM   1492  H   GLU A  96      14.946  11.865  -0.810  1.00  0.49           H  
ATOM   1493  HA  GLU A  96      16.205   9.326  -1.332  1.00  0.49           H  
ATOM   1494 1HB  GLU A  96      16.621  12.080  -2.448  1.00  0.49           H  
ATOM   1495 2HB  GLU A  96      17.446  10.711  -3.103  1.00  0.49           H  
ATOM   1496 1HG  GLU A  96      14.446  11.072  -3.012  1.00  0.49           H  
ATOM   1497 2HG  GLU A  96      15.461  11.369  -4.414  1.00  0.49           H  
ATOM   1498  N   PRO A  97      18.719   9.596  -0.531  1.00  0.49           N  
ATOM   1499  CA  PRO A  97      19.864   9.400   0.347  1.00  0.49           C  
ATOM   1500  C   PRO A  97      20.600  10.640   0.783  1.00  0.49           C  
ATOM   1501  O   PRO A  97      20.962  10.764   1.953  1.00  0.49           O  
ATOM   1502  CB  PRO A  97      20.804   8.591  -0.542  1.00  0.49           C  
ATOM   1503  CG  PRO A  97      19.903   7.830  -1.456  1.00  0.49           C  
ATOM   1504  CD  PRO A  97      18.815   8.795  -1.781  1.00  0.49           C  
ATOM   1505  HA  PRO A  97      19.550   8.812   1.217  1.00  0.49           H  
ATOM   1506 1HB  PRO A  97      21.504   9.253  -1.068  1.00  0.49           H  
ATOM   1507 2HB  PRO A  97      21.404   7.939   0.095  1.00  0.49           H  
ATOM   1508 1HG  PRO A  97      20.454   7.491  -2.343  1.00  0.49           H  
ATOM   1509 2HG  PRO A  97      19.523   6.942  -0.986  1.00  0.49           H  
ATOM   1510 1HD  PRO A  97      19.142   9.414  -2.616  1.00  0.49           H  
ATOM   1511 2HD  PRO A  97      17.919   8.256  -2.004  1.00  0.49           H  
ATOM   1512  N   GLU A  98      20.721  11.622  -0.094  1.00  0.49           N  
ATOM   1513  CA  GLU A  98      21.464  12.842   0.218  1.00  0.49           C  
ATOM   1514  C   GLU A  98      20.854  13.632   1.369  1.00  0.49           C  
ATOM   1515  O   GLU A  98      21.538  14.400   2.048  1.00  0.49           O  
ATOM   1516  CB  GLU A  98      21.586  13.692  -1.040  1.00  0.49           C  
ATOM   1517  CG  GLU A  98      22.517  13.067  -2.090  1.00  0.49           C  
ATOM   1518  CD  GLU A  98      22.629  13.859  -3.362  1.00  0.49           C  
ATOM   1519  OE1 GLU A  98      21.890  14.809  -3.515  1.00  0.49           O  
ATOM   1520  OE2 GLU A  98      23.426  13.512  -4.196  1.00  0.49           O  
ATOM   1521  H   GLU A  98      20.347  11.508  -1.023  1.00  0.49           H  
ATOM   1522  HA  GLU A  98      22.470  12.557   0.518  1.00  0.49           H  
ATOM   1523 1HB  GLU A  98      20.601  13.815  -1.494  1.00  0.49           H  
ATOM   1524 2HB  GLU A  98      21.961  14.682  -0.783  1.00  0.49           H  
ATOM   1525 1HG  GLU A  98      23.509  12.958  -1.654  1.00  0.49           H  
ATOM   1526 2HG  GLU A  98      22.144  12.069  -2.324  1.00  0.49           H  
ATOM   1527  N   TYR A  99      19.558  13.464   1.558  1.00  0.49           N  
ATOM   1528  CA  TYR A  99      18.803  14.125   2.596  1.00  0.49           C  
ATOM   1529  C   TYR A  99      18.546  13.208   3.791  1.00  0.49           C  
ATOM   1530  O   TYR A  99      17.813  13.575   4.720  1.00  0.49           O  
ATOM   1531  CB  TYR A  99      17.525  14.629   1.965  1.00  0.49           C  
ATOM   1532  CG  TYR A  99      17.755  15.780   1.055  1.00  0.49           C  
ATOM   1533  CD1 TYR A  99      18.208  15.570  -0.217  1.00  0.49           C  
ATOM   1534  CD2 TYR A  99      17.475  17.055   1.482  1.00  0.49           C  
ATOM   1535  CE1 TYR A  99      18.406  16.648  -1.059  1.00  0.49           C  
ATOM   1536  CE2 TYR A  99      17.658  18.123   0.631  1.00  0.49           C  
ATOM   1537  CZ  TYR A  99      18.121  17.923  -0.635  1.00  0.49           C  
ATOM   1538  OH  TYR A  99      18.312  19.006  -1.485  1.00  0.49           O  
ATOM   1539  H   TYR A  99      19.060  12.797   0.969  1.00  0.49           H  
ATOM   1540  HA  TYR A  99      19.382  14.978   2.948  1.00  0.49           H  
ATOM   1541 1HB  TYR A  99      17.082  13.830   1.372  1.00  0.49           H  
ATOM   1542 2HB  TYR A  99      16.816  14.922   2.723  1.00  0.49           H  
ATOM   1543  HD1 TYR A  99      18.424  14.554  -0.557  1.00  0.49           H  
ATOM   1544  HD2 TYR A  99      17.101  17.213   2.490  1.00  0.49           H  
ATOM   1545  HE1 TYR A  99      18.781  16.493  -2.058  1.00  0.49           H  
ATOM   1546  HE2 TYR A  99      17.437  19.122   0.954  1.00  0.49           H  
ATOM   1547  HH  TYR A  99      18.203  18.728  -2.437  1.00  0.49           H  
ATOM   1548  N   ALA A 100      19.110  11.991   3.740  1.00  0.50           N  
ATOM   1549  CA  ALA A 100      18.947  11.011   4.804  1.00  0.50           C  
ATOM   1550  C   ALA A 100      20.279  10.670   5.490  1.00  0.50           C  
ATOM   1551  O   ALA A 100      20.505  11.026   6.645  1.00  0.50           O  
ATOM   1552  CB  ALA A 100      18.313   9.742   4.244  1.00  0.50           C  
ATOM   1553  H   ALA A 100      19.706  11.746   2.957  1.00  0.50           H  
ATOM   1554  HA  ALA A 100      18.277  11.423   5.548  1.00  0.50           H  
ATOM   1555 1HB  ALA A 100      18.162   9.041   5.051  1.00  0.50           H  
ATOM   1556 2HB  ALA A 100      17.353   9.978   3.789  1.00  0.50           H  
ATOM   1557 3HB  ALA A 100      18.958   9.299   3.495  1.00  0.50           H  
ATOM   1558  N   TYR A 101      21.148   9.941   4.778  1.00  0.50           N  
ATOM   1559  CA  TYR A 101      22.425   9.485   5.345  1.00  0.50           C  
ATOM   1560  C   TYR A 101      23.583   9.660   4.347  1.00  0.50           C  
ATOM   1561  O   TYR A 101      24.765   9.488   4.665  1.00  0.50           O  
ATOM   1562  CB  TYR A 101      22.300   8.021   5.797  1.00  0.50           C  
ATOM   1563  CG  TYR A 101      21.223   7.754   6.840  1.00  0.50           C  
ATOM   1564  CD1 TYR A 101      20.001   7.233   6.461  1.00  0.50           C  
ATOM   1565  CD2 TYR A 101      21.465   8.028   8.177  1.00  0.50           C  
ATOM   1566  CE1 TYR A 101      19.029   6.994   7.415  1.00  0.50           C  
ATOM   1567  CE2 TYR A 101      20.486   7.784   9.124  1.00  0.50           C  
ATOM   1568  CZ  TYR A 101      19.271   7.269   8.737  1.00  0.50           C  
ATOM   1569  OH  TYR A 101      18.289   7.017   9.672  1.00  0.50           O  
ATOM   1570  H   TYR A 101      20.944   9.739   3.802  1.00  0.50           H  
ATOM   1571  HA  TYR A 101      22.652  10.096   6.217  1.00  0.50           H  
ATOM   1572 1HB  TYR A 101      22.106   7.385   4.926  1.00  0.50           H  
ATOM   1573 2HB  TYR A 101      23.252   7.702   6.222  1.00  0.50           H  
ATOM   1574  HD1 TYR A 101      19.806   7.008   5.409  1.00  0.50           H  
ATOM   1575  HD2 TYR A 101      22.429   8.434   8.482  1.00  0.50           H  
ATOM   1576  HE1 TYR A 101      18.075   6.585   7.128  1.00  0.50           H  
ATOM   1577  HE2 TYR A 101      20.680   7.998  10.174  1.00  0.50           H  
ATOM   1578  HH  TYR A 101      17.537   6.599   9.243  1.00  0.50           H  
ATOM   1579  N   GLY A 102      23.222   9.973   3.120  1.00  0.51           N  
ATOM   1580  CA  GLY A 102      24.134  10.046   1.996  1.00  0.51           C  
ATOM   1581  C   GLY A 102      24.757   8.685   1.764  1.00  0.51           C  
ATOM   1582  O   GLY A 102      24.065   7.661   1.791  1.00  0.51           O  
ATOM   1583  H   GLY A 102      22.250  10.150   2.940  1.00  0.51           H  
ATOM   1584 1HA  GLY A 102      23.596  10.367   1.104  1.00  0.51           H  
ATOM   1585 2HA  GLY A 102      24.907  10.785   2.195  1.00  0.51           H  
ATOM   1586  N   ALA A 103      26.073   8.668   1.602  1.00  0.52           N  
ATOM   1587  CA  ALA A 103      26.795   7.429   1.360  1.00  0.52           C  
ATOM   1588  C   ALA A 103      27.070   6.675   2.648  1.00  0.52           C  
ATOM   1589  O   ALA A 103      27.697   5.619   2.626  1.00  0.52           O  
ATOM   1590  CB  ALA A 103      28.088   7.709   0.639  1.00  0.52           C  
ATOM   1591  H   ALA A 103      26.582   9.538   1.623  1.00  0.52           H  
ATOM   1592  HA  ALA A 103      26.174   6.795   0.737  1.00  0.52           H  
ATOM   1593 1HB  ALA A 103      28.599   6.769   0.437  1.00  0.52           H  
ATOM   1594 2HB  ALA A 103      27.873   8.216  -0.302  1.00  0.52           H  
ATOM   1595 3HB  ALA A 103      28.717   8.340   1.260  1.00  0.52           H  
ATOM   1596  N   ALA A 104      26.675   7.239   3.778  1.00  0.53           N  
ATOM   1597  CA  ALA A 104      26.844   6.561   5.040  1.00  0.53           C  
ATOM   1598  C   ALA A 104      25.576   5.777   5.297  1.00  0.53           C  
ATOM   1599  O   ALA A 104      24.525   6.101   4.752  1.00  0.53           O  
ATOM   1600  CB  ALA A 104      27.119   7.541   6.162  1.00  0.53           C  
ATOM   1601  H   ALA A 104      26.170   8.125   3.781  1.00  0.53           H  
ATOM   1602  HA  ALA A 104      27.674   5.862   4.962  1.00  0.53           H  
ATOM   1603 1HB  ALA A 104      27.227   6.996   7.100  1.00  0.53           H  
ATOM   1604 2HB  ALA A 104      28.031   8.093   5.952  1.00  0.53           H  
ATOM   1605 3HB  ALA A 104      26.285   8.234   6.245  1.00  0.53           H  
ATOM   1606  N   GLY A 105      25.661   4.724   6.080  1.00  0.55           N  
ATOM   1607  CA  GLY A 105      24.452   4.021   6.475  1.00  0.55           C  
ATOM   1608  C   GLY A 105      24.207   4.318   7.939  1.00  0.55           C  
ATOM   1609  O   GLY A 105      24.719   5.301   8.478  1.00  0.55           O  
ATOM   1610  H   GLY A 105      26.554   4.443   6.458  1.00  0.55           H  
ATOM   1611 1HA  GLY A 105      23.599   4.339   5.873  1.00  0.55           H  
ATOM   1612 2HA  GLY A 105      24.578   2.949   6.328  1.00  0.55           H  
ATOM   1613  N   ASN A 106      23.462   3.442   8.582  1.00  0.57           N  
ATOM   1614  CA  ASN A 106      23.177   3.519  10.005  1.00  0.57           C  
ATOM   1615  C   ASN A 106      22.995   2.079  10.501  1.00  0.57           C  
ATOM   1616  O   ASN A 106      21.861   1.622  10.708  1.00  0.57           O  
ATOM   1617  CB  ASN A 106      21.970   4.389  10.294  1.00  0.57           C  
ATOM   1618  CG  ASN A 106      21.834   4.735  11.752  1.00  0.57           C  
ATOM   1619  OD1 ASN A 106      22.827   4.798  12.484  1.00  0.57           O  
ATOM   1620  ND2 ASN A 106      20.618   4.956  12.194  1.00  0.57           N  
ATOM   1621  H   ASN A 106      23.071   2.680   8.043  1.00  0.57           H  
ATOM   1622  HA  ASN A 106      24.032   3.955  10.525  1.00  0.57           H  
ATOM   1623 1HB  ASN A 106      22.038   5.308   9.713  1.00  0.57           H  
ATOM   1624 2HB  ASN A 106      21.068   3.878   9.994  1.00  0.57           H  
ATOM   1625 1HD2 ASN A 106      20.472   5.187  13.155  1.00  0.57           H  
ATOM   1626 2HD2 ASN A 106      19.836   4.886  11.576  1.00  0.57           H  
ATOM   1627  N   PRO A 107      24.085   1.297  10.592  1.00  0.59           N  
ATOM   1628  CA  PRO A 107      24.073  -0.101  10.933  1.00  0.59           C  
ATOM   1629  C   PRO A 107      23.439  -0.272  12.298  1.00  0.59           C  
ATOM   1630  O   PRO A 107      23.554   0.609  13.147  1.00  0.59           O  
ATOM   1631  CB  PRO A 107      25.563  -0.470  10.974  1.00  0.59           C  
ATOM   1632  CG  PRO A 107      26.244   0.572  10.133  1.00  0.59           C  
ATOM   1633  CD  PRO A 107      25.461   1.837  10.390  1.00  0.59           C  
ATOM   1634  HA  PRO A 107      23.539  -0.650  10.143  1.00  0.59           H  
ATOM   1635 1HB  PRO A 107      25.918  -0.471  12.017  1.00  0.59           H  
ATOM   1636 2HB  PRO A 107      25.710  -1.488  10.588  1.00  0.59           H  
ATOM   1637 1HG  PRO A 107      27.304   0.660  10.416  1.00  0.59           H  
ATOM   1638 2HG  PRO A 107      26.222   0.270   9.074  1.00  0.59           H  
ATOM   1639 1HD  PRO A 107      25.812   2.333  11.308  1.00  0.59           H  
ATOM   1640 2HD  PRO A 107      25.574   2.466   9.524  1.00  0.59           H  
ATOM   1641  N   PRO A 108      22.797  -1.405  12.539  1.00  0.59           N  
ATOM   1642  CA  PRO A 108      22.532  -2.546  11.680  1.00  0.59           C  
ATOM   1643  C   PRO A 108      21.259  -2.386  10.859  1.00  0.59           C  
ATOM   1644  O   PRO A 108      20.700  -3.382  10.408  1.00  0.59           O  
ATOM   1645  CB  PRO A 108      22.353  -3.658  12.708  1.00  0.59           C  
ATOM   1646  CG  PRO A 108      21.669  -2.958  13.868  1.00  0.59           C  
ATOM   1647  CD  PRO A 108      22.293  -1.567  13.901  1.00  0.59           C  
ATOM   1648  HA  PRO A 108      23.398  -2.756  11.037  1.00  0.59           H  
ATOM   1649 1HB  PRO A 108      21.747  -4.473  12.283  1.00  0.59           H  
ATOM   1650 2HB  PRO A 108      23.329  -4.086  12.979  1.00  0.59           H  
ATOM   1651 1HG  PRO A 108      20.582  -2.924  13.696  1.00  0.59           H  
ATOM   1652 2HG  PRO A 108      21.826  -3.517  14.801  1.00  0.59           H  
ATOM   1653 1HD  PRO A 108      21.537  -0.800  14.114  1.00  0.59           H  
ATOM   1654 2HD  PRO A 108      23.127  -1.527  14.615  1.00  0.59           H  
ATOM   1655  N   LEU A 109      20.737  -1.164  10.751  1.00  0.59           N  
ATOM   1656  CA  LEU A 109      19.425  -1.002  10.161  1.00  0.59           C  
ATOM   1657  C   LEU A 109      19.435  -0.500   8.725  1.00  0.59           C  
ATOM   1658  O   LEU A 109      18.822  -1.093   7.837  1.00  0.59           O  
ATOM   1659  CB  LEU A 109      18.660   0.009  11.008  1.00  0.59           C  
ATOM   1660  CG  LEU A 109      18.481  -0.363  12.481  1.00  0.59           C  
ATOM   1661  CD1 LEU A 109      17.724   0.755  13.172  1.00  0.59           C  
ATOM   1662  CD2 LEU A 109      17.779  -1.699  12.627  1.00  0.59           C  
ATOM   1663  H   LEU A 109      21.226  -0.327  11.062  1.00  0.59           H  
ATOM   1664  HA  LEU A 109      18.914  -1.962  10.187  1.00  0.59           H  
ATOM   1665 1HB  LEU A 109      19.203   0.954  10.982  1.00  0.59           H  
ATOM   1666 2HB  LEU A 109      17.682   0.170  10.569  1.00  0.59           H  
ATOM   1667  HG  LEU A 109      19.463  -0.434  12.942  1.00  0.59           H  
ATOM   1668 1HD1 LEU A 109      17.618   0.523  14.231  1.00  0.59           H  
ATOM   1669 2HD1 LEU A 109      18.275   1.689  13.057  1.00  0.59           H  
ATOM   1670 3HD1 LEU A 109      16.731   0.857  12.721  1.00  0.59           H  
ATOM   1671 1HD2 LEU A 109      17.688  -1.941  13.685  1.00  0.59           H  
ATOM   1672 2HD2 LEU A 109      16.800  -1.646  12.199  1.00  0.59           H  
ATOM   1673 3HD2 LEU A 109      18.360  -2.475  12.125  1.00  0.59           H  
ATOM   1674  N   ILE A 110      20.122   0.608   8.496  1.00  0.57           N  
ATOM   1675  CA  ILE A 110      20.064   1.253   7.189  1.00  0.57           C  
ATOM   1676  C   ILE A 110      21.359   1.165   6.370  1.00  0.57           C  
ATOM   1677  O   ILE A 110      22.424   1.544   6.858  1.00  0.57           O  
ATOM   1678  CB  ILE A 110      19.664   2.717   7.370  1.00  0.57           C  
ATOM   1679  CG1 ILE A 110      18.315   2.795   8.109  1.00  0.57           C  
ATOM   1680  CG2 ILE A 110      19.598   3.398   6.090  1.00  0.57           C  
ATOM   1681  CD1 ILE A 110      17.162   2.097   7.371  1.00  0.57           C  
ATOM   1682  H   ILE A 110      20.657   1.026   9.257  1.00  0.57           H  
ATOM   1683  HA  ILE A 110      19.251   0.782   6.657  1.00  0.57           H  
ATOM   1684  HB  ILE A 110      20.400   3.212   7.977  1.00  0.57           H  
ATOM   1685 1HG1 ILE A 110      18.424   2.342   9.086  1.00  0.57           H  
ATOM   1686 2HG1 ILE A 110      18.055   3.844   8.247  1.00  0.57           H  
ATOM   1687 1HG2 ILE A 110      19.330   4.420   6.249  1.00  0.57           H  
ATOM   1688 2HG2 ILE A 110      20.566   3.352   5.605  1.00  0.57           H  
ATOM   1689 3HG2 ILE A 110      18.850   2.925   5.463  1.00  0.57           H  
ATOM   1690 1HD1 ILE A 110      16.246   2.197   7.949  1.00  0.57           H  
ATOM   1691 2HD1 ILE A 110      17.023   2.561   6.398  1.00  0.57           H  
ATOM   1692 3HD1 ILE A 110      17.385   1.041   7.236  1.00  0.57           H  
ATOM   1693  N   PRO A 111      21.332   0.656   5.131  1.00  0.55           N  
ATOM   1694  CA  PRO A 111      22.494   0.563   4.275  1.00  0.55           C  
ATOM   1695  C   PRO A 111      22.923   1.936   3.709  1.00  0.55           C  
ATOM   1696  O   PRO A 111      22.109   2.870   3.639  1.00  0.55           O  
ATOM   1697  CB  PRO A 111      22.026  -0.417   3.193  1.00  0.55           C  
ATOM   1698  CG  PRO A 111      20.522  -0.228   3.117  1.00  0.55           C  
ATOM   1699  CD  PRO A 111      20.088   0.095   4.542  1.00  0.55           C  
ATOM   1700  HA  PRO A 111      23.276   0.096   4.881  1.00  0.55           H  
ATOM   1701 1HB  PRO A 111      22.522  -0.176   2.234  1.00  0.55           H  
ATOM   1702 2HB  PRO A 111      22.319  -1.442   3.456  1.00  0.55           H  
ATOM   1703 1HG  PRO A 111      20.280   0.558   2.400  1.00  0.55           H  
ATOM   1704 2HG  PRO A 111      20.050  -1.147   2.738  1.00  0.55           H  
ATOM   1705 1HD  PRO A 111      19.291   0.840   4.488  1.00  0.55           H  
ATOM   1706 2HD  PRO A 111      19.775  -0.823   5.077  1.00  0.55           H  
ATOM   1707  N   PRO A 112      24.188   2.074   3.286  1.00  0.53           N  
ATOM   1708  CA  PRO A 112      24.741   3.210   2.571  1.00  0.53           C  
ATOM   1709  C   PRO A 112      23.936   3.510   1.332  1.00  0.53           C  
ATOM   1710  O   PRO A 112      23.505   2.590   0.638  1.00  0.53           O  
ATOM   1711  CB  PRO A 112      26.133   2.700   2.192  1.00  0.53           C  
ATOM   1712  CG  PRO A 112      26.483   1.719   3.266  1.00  0.53           C  
ATOM   1713  CD  PRO A 112      25.189   1.027   3.597  1.00  0.53           C  
ATOM   1714  HA  PRO A 112      24.790   4.085   3.225  1.00  0.53           H  
ATOM   1715 1HB  PRO A 112      26.100   2.240   1.195  1.00  0.53           H  
ATOM   1716 2HB  PRO A 112      26.828   3.520   2.126  1.00  0.53           H  
ATOM   1717 1HG  PRO A 112      27.261   1.028   2.908  1.00  0.53           H  
ATOM   1718 2HG  PRO A 112      26.908   2.258   4.126  1.00  0.53           H  
ATOM   1719 1HD  PRO A 112      25.039   0.131   2.977  1.00  0.53           H  
ATOM   1720 2HD  PRO A 112      25.230   0.806   4.669  1.00  0.53           H  
ATOM   1721  N   ASN A 113      23.734   4.795   1.046  1.00  0.51           N  
ATOM   1722  CA  ASN A 113      22.976   5.261  -0.112  1.00  0.51           C  
ATOM   1723  C   ASN A 113      21.508   4.815  -0.122  1.00  0.51           C  
ATOM   1724  O   ASN A 113      20.877   4.782  -1.180  1.00  0.51           O  
ATOM   1725  CB  ASN A 113      23.653   4.840  -1.407  1.00  0.51           C  
ATOM   1726  CG  ASN A 113      25.015   5.468  -1.601  1.00  0.51           C  
ATOM   1727  OD1 ASN A 113      25.163   6.697  -1.594  1.00  0.51           O  
ATOM   1728  ND2 ASN A 113      26.017   4.639  -1.768  1.00  0.51           N  
ATOM   1729  H   ASN A 113      24.104   5.533   1.651  1.00  0.51           H  
ATOM   1730  HA  ASN A 113      22.979   6.346  -0.084  1.00  0.51           H  
ATOM   1731 1HB  ASN A 113      23.750   3.762  -1.466  1.00  0.51           H  
ATOM   1732 2HB  ASN A 113      23.019   5.144  -2.239  1.00  0.51           H  
ATOM   1733 1HD2 ASN A 113      26.943   4.993  -1.899  1.00  0.51           H  
ATOM   1734 2HD2 ASN A 113      25.855   3.651  -1.766  1.00  0.51           H  
ATOM   1735  N   SER A 114      20.944   4.541   1.054  1.00  0.50           N  
ATOM   1736  CA  SER A 114      19.530   4.206   1.170  1.00  0.50           C  
ATOM   1737  C   SER A 114      18.553   5.352   0.987  1.00  0.50           C  
ATOM   1738  O   SER A 114      18.836   6.487   1.361  1.00  0.50           O  
ATOM   1739  CB  SER A 114      19.292   3.684   2.540  1.00  0.50           C  
ATOM   1740  OG  SER A 114      19.632   4.659   3.471  1.00  0.50           O  
ATOM   1741  H   SER A 114      21.519   4.502   1.898  1.00  0.50           H  
ATOM   1742  HA  SER A 114      19.305   3.437   0.429  1.00  0.50           H  
ATOM   1743 1HB  SER A 114      18.254   3.482   2.639  1.00  0.50           H  
ATOM   1744 2HB  SER A 114      19.837   2.777   2.717  1.00  0.50           H  
ATOM   1745  HG  SER A 114      20.596   4.560   3.599  1.00  0.50           H  
ATOM   1746  N   THR A 115      17.343   5.006   0.548  1.00  0.49           N  
ATOM   1747  CA  THR A 115      16.227   5.944   0.447  1.00  0.49           C  
ATOM   1748  C   THR A 115      15.212   5.553   1.498  1.00  0.49           C  
ATOM   1749  O   THR A 115      14.912   4.360   1.659  1.00  0.49           O  
ATOM   1750  CB  THR A 115      15.575   5.928  -0.946  1.00  0.49           C  
ATOM   1751  OG1 THR A 115      16.537   6.316  -1.923  1.00  0.49           O  
ATOM   1752  CG2 THR A 115      14.377   6.829  -1.014  1.00  0.49           C  
ATOM   1753  H   THR A 115      17.193   4.052   0.255  1.00  0.49           H  
ATOM   1754  HA  THR A 115      16.577   6.957   0.661  1.00  0.49           H  
ATOM   1755  HB  THR A 115      15.240   4.918  -1.176  1.00  0.49           H  
ATOM   1756  HG1 THR A 115      16.113   6.880  -2.615  1.00  0.49           H  
ATOM   1757 1HG2 THR A 115      13.982   6.760  -2.008  1.00  0.49           H  
ATOM   1758 2HG2 THR A 115      13.624   6.515  -0.294  1.00  0.49           H  
ATOM   1759 3HG2 THR A 115      14.653   7.836  -0.815  1.00  0.49           H  
ATOM   1760  N   LEU A 116      14.731   6.545   2.239  1.00  0.49           N  
ATOM   1761  CA  LEU A 116      13.807   6.272   3.324  1.00  0.49           C  
ATOM   1762  C   LEU A 116      12.459   6.917   3.208  1.00  0.49           C  
ATOM   1763  O   LEU A 116      12.274   7.971   2.594  1.00  0.49           O  
ATOM   1764  CB  LEU A 116      14.409   6.631   4.666  1.00  0.49           C  
ATOM   1765  CG  LEU A 116      15.451   5.615   5.151  1.00  0.49           C  
ATOM   1766  CD1 LEU A 116      16.828   6.003   4.655  1.00  0.49           C  
ATOM   1767  CD2 LEU A 116      15.394   5.530   6.649  1.00  0.49           C  
ATOM   1768  H   LEU A 116      15.001   7.509   2.020  1.00  0.49           H  
ATOM   1769  HA  LEU A 116      13.632   5.195   3.343  1.00  0.49           H  
ATOM   1770 1HB  LEU A 116      14.881   7.609   4.596  1.00  0.49           H  
ATOM   1771 2HB  LEU A 116      13.608   6.665   5.406  1.00  0.49           H  
ATOM   1772  HG  LEU A 116      15.214   4.632   4.733  1.00  0.49           H  
ATOM   1773 1HD1 LEU A 116      17.547   5.271   4.992  1.00  0.49           H  
ATOM   1774 2HD1 LEU A 116      16.862   6.049   3.582  1.00  0.49           H  
ATOM   1775 3HD1 LEU A 116      17.083   6.970   5.051  1.00  0.49           H  
ATOM   1776 1HD2 LEU A 116      16.113   4.803   6.997  1.00  0.49           H  
ATOM   1777 2HD2 LEU A 116      15.627   6.491   7.068  1.00  0.49           H  
ATOM   1778 3HD2 LEU A 116      14.388   5.229   6.958  1.00  0.49           H  
ATOM   1779  N   PHE A 117      11.505   6.254   3.811  1.00  0.48           N  
ATOM   1780  CA  PHE A 117      10.151   6.730   3.857  1.00  0.48           C  
ATOM   1781  C   PHE A 117       9.688   6.857   5.282  1.00  0.48           C  
ATOM   1782  O   PHE A 117       9.827   5.941   6.095  1.00  0.48           O  
ATOM   1783  CB  PHE A 117       9.290   5.778   3.089  1.00  0.48           C  
ATOM   1784  CG  PHE A 117       7.922   6.083   3.016  1.00  0.48           C  
ATOM   1785  CD1 PHE A 117       7.545   7.127   2.257  1.00  0.48           C  
ATOM   1786  CD2 PHE A 117       6.974   5.318   3.670  1.00  0.48           C  
ATOM   1787  CE1 PHE A 117       6.275   7.441   2.131  1.00  0.48           C  
ATOM   1788  CE2 PHE A 117       5.665   5.631   3.549  1.00  0.48           C  
ATOM   1789  CZ  PHE A 117       5.312   6.706   2.766  1.00  0.48           C  
ATOM   1790  H   PHE A 117      11.736   5.375   4.275  1.00  0.48           H  
ATOM   1791  HA  PHE A 117      10.103   7.712   3.390  1.00  0.48           H  
ATOM   1792 1HB  PHE A 117       9.669   5.755   2.079  1.00  0.48           H  
ATOM   1793 2HB  PHE A 117       9.398   4.797   3.528  1.00  0.48           H  
ATOM   1794  HD1 PHE A 117       8.306   7.716   1.749  1.00  0.48           H  
ATOM   1795  HD2 PHE A 117       7.287   4.466   4.276  1.00  0.48           H  
ATOM   1796  HE1 PHE A 117       6.026   8.279   1.527  1.00  0.48           H  
ATOM   1797  HE2 PHE A 117       4.911   5.039   4.063  1.00  0.48           H  
ATOM   1798  HZ  PHE A 117       4.276   6.986   2.649  1.00  0.48           H  
ATOM   1799  N   TYR A 118       9.149   8.009   5.603  1.00  0.48           N  
ATOM   1800  CA  TYR A 118       8.691   8.220   6.948  1.00  0.48           C  
ATOM   1801  C   TYR A 118       7.242   8.630   7.005  1.00  0.48           C  
ATOM   1802  O   TYR A 118       6.759   9.387   6.168  1.00  0.48           O  
ATOM   1803  CB  TYR A 118       9.527   9.321   7.606  1.00  0.48           C  
ATOM   1804  CG  TYR A 118      10.993   9.031   7.791  1.00  0.48           C  
ATOM   1805  CD1 TYR A 118      11.897   9.235   6.766  1.00  0.48           C  
ATOM   1806  CD2 TYR A 118      11.436   8.629   9.017  1.00  0.48           C  
ATOM   1807  CE1 TYR A 118      13.248   9.023   6.992  1.00  0.48           C  
ATOM   1808  CE2 TYR A 118      12.779   8.428   9.245  1.00  0.48           C  
ATOM   1809  CZ  TYR A 118      13.679   8.621   8.246  1.00  0.48           C  
ATOM   1810  OH  TYR A 118      15.016   8.422   8.494  1.00  0.48           O  
ATOM   1811  H   TYR A 118       9.069   8.745   4.902  1.00  0.48           H  
ATOM   1812  HA  TYR A 118       8.791   7.294   7.506  1.00  0.48           H  
ATOM   1813 1HB  TYR A 118       9.434  10.239   7.024  1.00  0.48           H  
ATOM   1814 2HB  TYR A 118       9.110   9.521   8.592  1.00  0.48           H  
ATOM   1815  HD1 TYR A 118      11.547   9.569   5.784  1.00  0.48           H  
ATOM   1816  HD2 TYR A 118      10.716   8.481   9.824  1.00  0.48           H  
ATOM   1817  HE1 TYR A 118      13.968   9.186   6.192  1.00  0.48           H  
ATOM   1818  HE2 TYR A 118      13.119   8.116  10.233  1.00  0.48           H  
ATOM   1819  HH  TYR A 118      15.517   8.579   7.691  1.00  0.48           H  
ATOM   1820  N   ILE A 119       6.573   8.194   8.051  1.00  0.48           N  
ATOM   1821  CA  ILE A 119       5.257   8.718   8.361  1.00  0.48           C  
ATOM   1822  C   ILE A 119       5.472   9.514   9.626  1.00  0.48           C  
ATOM   1823  O   ILE A 119       6.031   8.997  10.595  1.00  0.48           O  
ATOM   1824  CB  ILE A 119       4.163   7.638   8.512  1.00  0.48           C  
ATOM   1825  CG1 ILE A 119       4.036   6.799   7.229  1.00  0.48           C  
ATOM   1826  CG2 ILE A 119       2.839   8.330   8.814  1.00  0.48           C  
ATOM   1827  CD1 ILE A 119       3.658   7.576   6.112  1.00  0.48           C  
ATOM   1828  H   ILE A 119       7.032   7.535   8.680  1.00  0.48           H  
ATOM   1829  HA  ILE A 119       4.937   9.403   7.582  1.00  0.48           H  
ATOM   1830  HB  ILE A 119       4.420   6.962   9.326  1.00  0.48           H  
ATOM   1831 1HG1 ILE A 119       4.965   6.387   6.958  1.00  0.48           H  
ATOM   1832 2HG1 ILE A 119       3.306   6.003   7.377  1.00  0.48           H  
ATOM   1833 1HG2 ILE A 119       2.054   7.587   8.930  1.00  0.48           H  
ATOM   1834 2HG2 ILE A 119       2.929   8.908   9.735  1.00  0.48           H  
ATOM   1835 3HG2 ILE A 119       2.586   9.004   7.992  1.00  0.48           H  
ATOM   1836 1HD1 ILE A 119       3.594   6.966   5.229  1.00  0.48           H  
ATOM   1837 2HD1 ILE A 119       2.703   8.028   6.314  1.00  0.48           H  
ATOM   1838 3HD1 ILE A 119       4.403   8.330   5.971  1.00  0.48           H  
ATOM   1839  N   VAL A 120       5.118  10.793   9.583  1.00  0.48           N  
ATOM   1840  CA  VAL A 120       5.389  11.678  10.706  1.00  0.48           C  
ATOM   1841  C   VAL A 120       4.171  12.443  11.180  1.00  0.48           C  
ATOM   1842  O   VAL A 120       3.432  13.030  10.387  1.00  0.48           O  
ATOM   1843  CB  VAL A 120       6.500  12.699  10.345  1.00  0.48           C  
ATOM   1844  CG1 VAL A 120       6.755  13.643  11.521  1.00  0.48           C  
ATOM   1845  CG2 VAL A 120       7.806  11.967   9.972  1.00  0.48           C  
ATOM   1846  H   VAL A 120       4.647  11.143   8.749  1.00  0.48           H  
ATOM   1847  HA  VAL A 120       5.748  11.073  11.539  1.00  0.48           H  
ATOM   1848  HB  VAL A 120       6.171  13.304   9.502  1.00  0.48           H  
ATOM   1849 1HG1 VAL A 120       7.527  14.355  11.252  1.00  0.48           H  
ATOM   1850 2HG1 VAL A 120       5.853  14.185  11.778  1.00  0.48           H  
ATOM   1851 3HG1 VAL A 120       7.082  13.058  12.376  1.00  0.48           H  
ATOM   1852 1HG2 VAL A 120       8.571  12.699   9.718  1.00  0.48           H  
ATOM   1853 2HG2 VAL A 120       8.145  11.368  10.817  1.00  0.48           H  
ATOM   1854 3HG2 VAL A 120       7.629  11.323   9.116  1.00  0.48           H  
ATOM   1855  N   LYS A 121       3.966  12.445  12.492  1.00  0.48           N  
ATOM   1856  CA  LYS A 121       2.897  13.228  13.077  1.00  0.48           C  
ATOM   1857  C   LYS A 121       3.464  14.292  13.993  1.00  0.48           C  
ATOM   1858  O   LYS A 121       4.226  14.001  14.921  1.00  0.48           O  
ATOM   1859  CB  LYS A 121       1.904  12.376  13.853  1.00  0.48           C  
ATOM   1860  CG  LYS A 121       0.773  13.221  14.455  1.00  0.48           C  
ATOM   1861  CD  LYS A 121      -0.304  12.379  15.109  1.00  0.48           C  
ATOM   1862  CE  LYS A 121      -1.409  13.270  15.650  1.00  0.48           C  
ATOM   1863  NZ  LYS A 121      -2.515  12.484  16.264  1.00  0.48           N  
ATOM   1864  H   LYS A 121       4.582  11.903  13.093  1.00  0.48           H  
ATOM   1865  HA  LYS A 121       2.360  13.733  12.283  1.00  0.48           H  
ATOM   1866 1HB  LYS A 121       1.481  11.612  13.205  1.00  0.48           H  
ATOM   1867 2HB  LYS A 121       2.417  11.872  14.666  1.00  0.48           H  
ATOM   1868 1HG  LYS A 121       1.199  13.880  15.206  1.00  0.48           H  
ATOM   1869 2HG  LYS A 121       0.329  13.857  13.686  1.00  0.48           H  
ATOM   1870 1HD  LYS A 121      -0.728  11.692  14.377  1.00  0.48           H  
ATOM   1871 2HD  LYS A 121       0.126  11.799  15.926  1.00  0.48           H  
ATOM   1872 1HE  LYS A 121      -0.990  13.940  16.399  1.00  0.48           H  
ATOM   1873 2HE  LYS A 121      -1.813  13.871  14.828  1.00  0.48           H  
ATOM   1874 1HZ  LYS A 121      -3.225  13.117  16.606  1.00  0.48           H  
ATOM   1875 2HZ  LYS A 121      -2.917  11.872  15.564  1.00  0.48           H  
ATOM   1876 3HZ  LYS A 121      -2.157  11.932  17.031  1.00  0.48           H  
ATOM   1877  N   LEU A 122       3.096  15.537  13.742  1.00  0.47           N  
ATOM   1878  CA  LEU A 122       3.608  16.609  14.584  1.00  0.47           C  
ATOM   1879  C   LEU A 122       2.711  16.740  15.786  1.00  0.47           C  
ATOM   1880  O   LEU A 122       1.528  17.048  15.671  1.00  0.47           O  
ATOM   1881  CB  LEU A 122       3.729  17.910  13.785  1.00  0.47           C  
ATOM   1882  CG  LEU A 122       4.177  19.151  14.535  1.00  0.47           C  
ATOM   1883  CD1 LEU A 122       5.492  18.954  15.113  1.00  0.47           C  
ATOM   1884  CD2 LEU A 122       4.267  20.290  13.554  1.00  0.47           C  
ATOM   1885  H   LEU A 122       2.447  15.727  12.969  1.00  0.47           H  
ATOM   1886  HA  LEU A 122       4.598  16.339  14.936  1.00  0.47           H  
ATOM   1887 1HB  LEU A 122       4.462  17.750  12.999  1.00  0.47           H  
ATOM   1888 2HB  LEU A 122       2.764  18.131  13.316  1.00  0.47           H  
ATOM   1889  HG  LEU A 122       3.474  19.376  15.334  1.00  0.47           H  
ATOM   1890 1HD1 LEU A 122       5.771  19.872  15.627  1.00  0.47           H  
ATOM   1891 2HD1 LEU A 122       5.468  18.130  15.827  1.00  0.47           H  
ATOM   1892 3HD1 LEU A 122       6.208  18.733  14.322  1.00  0.47           H  
ATOM   1893 1HD2 LEU A 122       4.583  21.183  14.060  1.00  0.47           H  
ATOM   1894 2HD2 LEU A 122       4.989  20.044  12.778  1.00  0.47           H  
ATOM   1895 3HD2 LEU A 122       3.332  20.451  13.110  1.00  0.47           H  
ATOM   1896  N   LEU A 123       3.254  16.461  16.957  1.00  0.48           N  
ATOM   1897  CA  LEU A 123       2.415  16.440  18.130  1.00  0.48           C  
ATOM   1898  C   LEU A 123       2.364  17.818  18.743  1.00  0.48           C  
ATOM   1899  O   LEU A 123       1.304  18.283  19.161  1.00  0.48           O  
ATOM   1900  CB  LEU A 123       2.976  15.437  19.125  1.00  0.48           C  
ATOM   1901  CG  LEU A 123       3.062  13.991  18.622  1.00  0.48           C  
ATOM   1902  CD1 LEU A 123       3.726  13.171  19.667  1.00  0.48           C  
ATOM   1903  CD2 LEU A 123       1.693  13.465  18.300  1.00  0.48           C  
ATOM   1904  H   LEU A 123       4.249  16.253  17.046  1.00  0.48           H  
ATOM   1905  HA  LEU A 123       1.407  16.142  17.845  1.00  0.48           H  
ATOM   1906 1HB  LEU A 123       3.978  15.752  19.402  1.00  0.48           H  
ATOM   1907 2HB  LEU A 123       2.353  15.448  20.019  1.00  0.48           H  
ATOM   1908  HG  LEU A 123       3.675  13.957  17.718  1.00  0.48           H  
ATOM   1909 1HD1 LEU A 123       3.813  12.163  19.334  1.00  0.48           H  
ATOM   1910 2HD1 LEU A 123       4.700  13.573  19.847  1.00  0.48           H  
ATOM   1911 3HD1 LEU A 123       3.140  13.198  20.583  1.00  0.48           H  
ATOM   1912 1HD2 LEU A 123       1.774  12.437  17.938  1.00  0.48           H  
ATOM   1913 2HD2 LEU A 123       1.073  13.488  19.195  1.00  0.48           H  
ATOM   1914 3HD2 LEU A 123       1.248  14.089  17.536  1.00  0.48           H  
ATOM   1915  N   ASP A 124       3.517  18.476  18.794  1.00  0.50           N  
ATOM   1916  CA  ASP A 124       3.554  19.820  19.351  1.00  0.50           C  
ATOM   1917  C   ASP A 124       4.831  20.541  18.954  1.00  0.50           C  
ATOM   1918  O   ASP A 124       5.765  19.935  18.420  1.00  0.50           O  
ATOM   1919  CB  ASP A 124       3.442  19.756  20.884  1.00  0.50           C  
ATOM   1920  CG  ASP A 124       2.751  20.981  21.531  1.00  0.50           C  
ATOM   1921  OD1 ASP A 124       2.665  22.025  20.897  1.00  0.50           O  
ATOM   1922  OD2 ASP A 124       2.244  20.842  22.623  1.00  0.50           O  
ATOM   1923  H   ASP A 124       4.363  18.021  18.450  1.00  0.50           H  
ATOM   1924  HA  ASP A 124       2.713  20.384  18.956  1.00  0.50           H  
ATOM   1925 1HB  ASP A 124       2.895  18.862  21.177  1.00  0.50           H  
ATOM   1926 2HB  ASP A 124       4.446  19.670  21.304  1.00  0.50           H  
ATOM   1927  N   PHE A 125       4.888  21.828  19.264  1.00  0.54           N  
ATOM   1928  CA  PHE A 125       6.134  22.573  19.101  1.00  0.54           C  
ATOM   1929  C   PHE A 125       6.173  23.824  19.980  1.00  0.54           C  
ATOM   1930  O   PHE A 125       5.132  24.392  20.317  1.00  0.54           O  
ATOM   1931  CB  PHE A 125       6.409  22.891  17.621  1.00  0.54           C  
ATOM   1932  CG  PHE A 125       5.423  23.724  16.866  1.00  0.54           C  
ATOM   1933  CD1 PHE A 125       5.574  25.099  16.785  1.00  0.54           C  
ATOM   1934  CD2 PHE A 125       4.364  23.129  16.191  1.00  0.54           C  
ATOM   1935  CE1 PHE A 125       4.686  25.859  16.044  1.00  0.54           C  
ATOM   1936  CE2 PHE A 125       3.486  23.890  15.453  1.00  0.54           C  
ATOM   1937  CZ  PHE A 125       3.647  25.250  15.380  1.00  0.54           C  
ATOM   1938  H   PHE A 125       4.061  22.251  19.698  1.00  0.54           H  
ATOM   1939  HA  PHE A 125       6.940  21.925  19.436  1.00  0.54           H  
ATOM   1940 1HB  PHE A 125       7.374  23.398  17.561  1.00  0.54           H  
ATOM   1941 2HB  PHE A 125       6.530  21.957  17.077  1.00  0.54           H  
ATOM   1942  HD1 PHE A 125       6.412  25.577  17.305  1.00  0.54           H  
ATOM   1943  HD2 PHE A 125       4.240  22.048  16.243  1.00  0.54           H  
ATOM   1944  HE1 PHE A 125       4.812  26.943  15.980  1.00  0.54           H  
ATOM   1945  HE2 PHE A 125       2.671  23.421  14.918  1.00  0.54           H  
ATOM   1946  HZ  PHE A 125       2.951  25.847  14.793  1.00  0.54           H  
ATOM   1947  N   GLU A 126       7.383  24.292  20.297  1.00  0.60           N  
ATOM   1948  CA  GLU A 126       7.511  25.483  21.135  1.00  0.60           C  
ATOM   1949  C   GLU A 126       8.766  26.312  20.856  1.00  0.60           C  
ATOM   1950  O   GLU A 126       9.862  25.773  20.684  1.00  0.60           O  
ATOM   1951  CB  GLU A 126       7.476  25.045  22.604  1.00  0.60           C  
ATOM   1952  CG  GLU A 126       7.460  26.170  23.633  1.00  0.60           C  
ATOM   1953  CD  GLU A 126       7.306  25.657  25.051  1.00  0.60           C  
ATOM   1954  OE1 GLU A 126       7.236  24.463  25.225  1.00  0.60           O  
ATOM   1955  OE2 GLU A 126       7.239  26.459  25.955  1.00  0.60           O  
ATOM   1956  H   GLU A 126       8.204  23.774  19.983  1.00  0.60           H  
ATOM   1957  HA  GLU A 126       6.647  26.120  20.946  1.00  0.60           H  
ATOM   1958 1HB  GLU A 126       6.589  24.434  22.776  1.00  0.60           H  
ATOM   1959 2HB  GLU A 126       8.346  24.421  22.812  1.00  0.60           H  
ATOM   1960 1HG  GLU A 126       8.394  26.724  23.565  1.00  0.60           H  
ATOM   1961 2HG  GLU A 126       6.646  26.854  23.401  1.00  0.60           H  
ATOM   1962  N   GLY A 127       8.593  27.634  20.821  1.00  0.69           N  
ATOM   1963  CA  GLY A 127       9.697  28.565  20.592  1.00  0.69           C  
ATOM   1964  C   GLY A 127      10.167  29.234  21.880  1.00  0.69           C  
ATOM   1965  O   GLY A 127      10.076  28.663  22.965  1.00  0.69           O  
ATOM   1966  H   GLY A 127       7.666  28.008  20.964  1.00  0.69           H  
ATOM   1967 1HA  GLY A 127      10.531  28.031  20.138  1.00  0.69           H  
ATOM   1968 2HA  GLY A 127       9.388  29.322  19.872  1.00  0.69           H  
ATOM   1969  N   GLY A 128      10.686  30.453  21.763  1.00  0.80           N  
ATOM   1970  CA  GLY A 128      11.193  31.177  22.924  1.00  0.80           C  
ATOM   1971  C   GLY A 128      10.206  31.110  24.091  1.00  0.80           C  
ATOM   1972  O   GLY A 128       9.228  31.861  24.120  1.00  0.80           O  
ATOM   1973  H   GLY A 128      10.735  30.878  20.847  1.00  0.80           H  
ATOM   1974 1HA  GLY A 128      12.151  30.750  23.229  1.00  0.80           H  
ATOM   1975 2HA  GLY A 128      11.375  32.219  22.656  1.00  0.80           H  
TER    1976
ENDMDL

REMARK ID 639416 MODEL 2 8r5k-PN-1
PFRMAT TS
TARGET 8r5k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.053  -0.108  -0.093  1.00  0.84           N  
ATOM      2  CA  GLY A   1       3.249   0.437  -0.725  1.00  0.84           C  
ATOM      3  C   GLY A   1       3.350   1.943  -0.516  1.00  0.84           C  
ATOM      4  O   GLY A   1       3.154   2.441   0.598  1.00  0.84           O  
ATOM      5  H   GLY A   1       2.099  -1.017   0.340  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       4.132  -0.052  -0.311  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       3.231   0.213  -1.791  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.601   2.672  -1.606  1.00  0.78           N  
ATOM      9  CA  LEU A   2       3.732   4.124  -1.530  1.00  0.78           C  
ATOM     10  C   LEU A   2       2.472   4.842  -1.078  1.00  0.78           C  
ATOM     11  O   LEU A   2       2.560   5.893  -0.460  1.00  0.78           O  
ATOM     12  CB  LEU A   2       4.199   4.708  -2.863  1.00  0.78           C  
ATOM     13  CG  LEU A   2       5.647   4.425  -3.227  1.00  0.78           C  
ATOM     14  CD1 LEU A   2       5.936   4.927  -4.621  1.00  0.78           C  
ATOM     15  CD2 LEU A   2       6.531   5.142  -2.218  1.00  0.78           C  
ATOM     16  H   LEU A   2       3.734   2.205  -2.493  1.00  0.78           H  
ATOM     17  HA  LEU A   2       4.511   4.339  -0.803  1.00  0.78           H  
ATOM     18 1HB  LEU A   2       3.555   4.350  -3.664  1.00  0.78           H  
ATOM     19 2HB  LEU A   2       4.114   5.780  -2.795  1.00  0.78           H  
ATOM     20  HG  LEU A   2       5.841   3.352  -3.196  1.00  0.78           H  
ATOM     21 1HD1 LEU A   2       6.980   4.732  -4.871  1.00  0.78           H  
ATOM     22 2HD1 LEU A   2       5.293   4.408  -5.329  1.00  0.78           H  
ATOM     23 3HD1 LEU A   2       5.749   5.999  -4.664  1.00  0.78           H  
ATOM     24 1HD2 LEU A   2       7.580   4.961  -2.451  1.00  0.78           H  
ATOM     25 2HD2 LEU A   2       6.333   6.210  -2.253  1.00  0.78           H  
ATOM     26 3HD2 LEU A   2       6.318   4.771  -1.211  1.00  0.78           H  
ATOM     27  N   PHE A   3       1.298   4.304  -1.361  1.00  0.72           N  
ATOM     28  CA  PHE A   3       0.091   5.002  -0.939  1.00  0.72           C  
ATOM     29  C   PHE A   3       0.124   5.236   0.575  1.00  0.72           C  
ATOM     30  O   PHE A   3      -0.084   6.361   1.053  1.00  0.72           O  
ATOM     31  CB  PHE A   3      -1.147   4.194  -1.308  1.00  0.72           C  
ATOM     32  CG  PHE A   3      -2.423   4.824  -0.884  1.00  0.72           C  
ATOM     33  CD1 PHE A   3      -2.941   5.854  -1.618  1.00  0.72           C  
ATOM     34  CD2 PHE A   3      -3.110   4.386   0.232  1.00  0.72           C  
ATOM     35  CE1 PHE A   3      -4.122   6.455  -1.263  1.00  0.72           C  
ATOM     36  CE2 PHE A   3      -4.295   4.976   0.599  1.00  0.72           C  
ATOM     37  CZ  PHE A   3      -4.801   6.009  -0.150  1.00  0.72           C  
ATOM     38  H   PHE A   3       1.244   3.431  -1.863  1.00  0.72           H  
ATOM     39  HA  PHE A   3       0.051   5.969  -1.440  1.00  0.72           H  
ATOM     40 1HB  PHE A   3      -1.180   4.061  -2.389  1.00  0.72           H  
ATOM     41 2HB  PHE A   3      -1.088   3.204  -0.857  1.00  0.72           H  
ATOM     42  HD1 PHE A   3      -2.396   6.179  -2.482  1.00  0.72           H  
ATOM     43  HD2 PHE A   3      -2.702   3.563   0.821  1.00  0.72           H  
ATOM     44  HE1 PHE A   3      -4.525   7.276  -1.860  1.00  0.72           H  
ATOM     45  HE2 PHE A   3      -4.831   4.623   1.477  1.00  0.72           H  
ATOM     46  HZ  PHE A   3      -5.745   6.475   0.136  1.00  0.72           H  
ATOM     47  N   GLU A   4       0.381   4.159   1.326  1.00  0.67           N  
ATOM     48  CA  GLU A   4       0.422   4.218   2.778  1.00  0.67           C  
ATOM     49  C   GLU A   4       1.634   5.017   3.251  1.00  0.67           C  
ATOM     50  O   GLU A   4       1.521   5.839   4.166  1.00  0.67           O  
ATOM     51  CB  GLU A   4       0.476   2.804   3.373  1.00  0.67           C  
ATOM     52  CG  GLU A   4       0.404   2.731   4.904  1.00  0.67           C  
ATOM     53  CD  GLU A   4      -0.945   3.172   5.495  1.00  0.67           C  
ATOM     54  OE1 GLU A   4      -1.923   3.131   4.783  1.00  0.67           O  
ATOM     55  OE2 GLU A   4      -0.984   3.557   6.653  1.00  0.67           O  
ATOM     56  H   GLU A   4       0.569   3.276   0.868  1.00  0.67           H  
ATOM     57  HA  GLU A   4      -0.481   4.720   3.130  1.00  0.67           H  
ATOM     58 1HB  GLU A   4      -0.347   2.214   2.971  1.00  0.67           H  
ATOM     59 2HB  GLU A   4       1.404   2.320   3.059  1.00  0.67           H  
ATOM     60 1HG  GLU A   4       0.603   1.706   5.214  1.00  0.67           H  
ATOM     61 2HG  GLU A   4       1.195   3.358   5.308  1.00  0.67           H  
ATOM     62  N   GLU A   5       2.797   4.815   2.606  1.00  0.63           N  
ATOM     63  CA  GLU A   5       3.978   5.557   3.038  1.00  0.63           C  
ATOM     64  C   GLU A   5       3.733   7.048   2.975  1.00  0.63           C  
ATOM     65  O   GLU A   5       4.078   7.759   3.911  1.00  0.63           O  
ATOM     66  CB  GLU A   5       5.218   5.239   2.195  1.00  0.63           C  
ATOM     67  CG  GLU A   5       6.492   6.001   2.650  1.00  0.63           C  
ATOM     68  CD  GLU A   5       7.749   5.654   1.858  1.00  0.63           C  
ATOM     69  OE1 GLU A   5       7.680   4.805   1.008  1.00  0.63           O  
ATOM     70  OE2 GLU A   5       8.773   6.244   2.117  1.00  0.63           O  
ATOM     71  H   GLU A   5       2.862   4.131   1.847  1.00  0.63           H  
ATOM     72  HA  GLU A   5       4.188   5.291   4.073  1.00  0.63           H  
ATOM     73 1HB  GLU A   5       5.416   4.168   2.216  1.00  0.63           H  
ATOM     74 2HB  GLU A   5       5.025   5.518   1.162  1.00  0.63           H  
ATOM     75 1HG  GLU A   5       6.302   7.070   2.550  1.00  0.63           H  
ATOM     76 2HG  GLU A   5       6.667   5.793   3.704  1.00  0.63           H  
ATOM     77  N   VAL A   6       3.120   7.510   1.891  1.00  0.60           N  
ATOM     78  CA  VAL A   6       2.847   8.922   1.690  1.00  0.60           C  
ATOM     79  C   VAL A   6       1.817   9.451   2.668  1.00  0.60           C  
ATOM     80  O   VAL A   6       2.011  10.504   3.288  1.00  0.60           O  
ATOM     81  CB  VAL A   6       2.383   9.128   0.260  1.00  0.60           C  
ATOM     82  CG1 VAL A   6       1.920  10.589   0.026  1.00  0.60           C  
ATOM     83  CG2 VAL A   6       3.537   8.825  -0.599  1.00  0.60           C  
ATOM     84  H   VAL A   6       2.857   6.856   1.153  1.00  0.60           H  
ATOM     85  HA  VAL A   6       3.779   9.470   1.832  1.00  0.60           H  
ATOM     86  HB  VAL A   6       1.549   8.453   0.040  1.00  0.60           H  
ATOM     87 1HG1 VAL A   6       1.610  10.719  -1.011  1.00  0.60           H  
ATOM     88 2HG1 VAL A   6       1.085  10.811   0.687  1.00  0.60           H  
ATOM     89 3HG1 VAL A   6       2.745  11.271   0.241  1.00  0.60           H  
ATOM     90 1HG2 VAL A   6       3.281   8.945  -1.613  1.00  0.60           H  
ATOM     91 2HG2 VAL A   6       4.287   9.506  -0.324  1.00  0.60           H  
ATOM     92 3HG2 VAL A   6       3.890   7.820  -0.437  1.00  0.60           H  
ATOM     93  N   LYS A   7       0.743   8.690   2.870  1.00  0.58           N  
ATOM     94  CA  LYS A   7      -0.284   9.079   3.820  1.00  0.58           C  
ATOM     95  C   LYS A   7       0.339   9.404   5.184  1.00  0.58           C  
ATOM     96  O   LYS A   7      -0.056  10.380   5.842  1.00  0.58           O  
ATOM     97  CB  LYS A   7      -1.297   7.941   3.972  1.00  0.58           C  
ATOM     98  CG  LYS A   7      -2.446   8.213   4.911  1.00  0.58           C  
ATOM     99  CD  LYS A   7      -3.396   7.024   4.944  1.00  0.58           C  
ATOM    100  CE  LYS A   7      -4.519   7.238   5.945  1.00  0.58           C  
ATOM    101  NZ  LYS A   7      -5.431   6.061   6.015  1.00  0.58           N  
ATOM    102  H   LYS A   7       0.616   7.827   2.337  1.00  0.58           H  
ATOM    103  HA  LYS A   7      -0.790   9.968   3.444  1.00  0.58           H  
ATOM    104 1HB  LYS A   7      -1.708   7.687   2.991  1.00  0.58           H  
ATOM    105 2HB  LYS A   7      -0.783   7.052   4.344  1.00  0.58           H  
ATOM    106 1HG  LYS A   7      -2.052   8.384   5.916  1.00  0.58           H  
ATOM    107 2HG  LYS A   7      -2.988   9.101   4.584  1.00  0.58           H  
ATOM    108 1HD  LYS A   7      -3.824   6.875   3.949  1.00  0.58           H  
ATOM    109 2HD  LYS A   7      -2.835   6.121   5.219  1.00  0.58           H  
ATOM    110 1HE  LYS A   7      -4.087   7.411   6.931  1.00  0.58           H  
ATOM    111 2HE  LYS A   7      -5.095   8.117   5.651  1.00  0.58           H  
ATOM    112 1HZ  LYS A   7      -6.163   6.238   6.689  1.00  0.58           H  
ATOM    113 2HZ  LYS A   7      -5.841   5.899   5.107  1.00  0.58           H  
ATOM    114 3HZ  LYS A   7      -4.899   5.244   6.297  1.00  0.58           H  
ATOM    115  N   ASN A   8       1.320   8.588   5.594  1.00  0.56           N  
ATOM    116  CA  ASN A   8       1.986   8.735   6.882  1.00  0.56           C  
ATOM    117  C   ASN A   8       3.245   9.628   6.907  1.00  0.56           C  
ATOM    118  O   ASN A   8       3.518  10.257   7.932  1.00  0.56           O  
ATOM    119  CB  ASN A   8       2.350   7.359   7.384  1.00  0.56           C  
ATOM    120  CG  ASN A   8       1.137   6.541   7.678  1.00  0.56           C  
ATOM    121  OD1 ASN A   8       0.099   7.060   8.117  1.00  0.56           O  
ATOM    122  ND2 ASN A   8       1.237   5.265   7.425  1.00  0.56           N  
ATOM    123  H   ASN A   8       1.577   7.797   4.998  1.00  0.56           H  
ATOM    124  HA  ASN A   8       1.270   9.180   7.572  1.00  0.56           H  
ATOM    125 1HB  ASN A   8       2.943   6.847   6.617  1.00  0.56           H  
ATOM    126 2HB  ASN A   8       2.965   7.441   8.279  1.00  0.56           H  
ATOM    127 1HD2 ASN A   8       0.436   4.648   7.549  1.00  0.56           H  
ATOM    128 2HD2 ASN A   8       2.086   4.896   7.056  1.00  0.56           H  
ATOM    129  N   ASN A   9       4.031   9.659   5.820  1.00  0.55           N  
ATOM    130  CA  ASN A   9       5.303  10.389   5.820  1.00  0.55           C  
ATOM    131  C   ASN A   9       5.440  11.558   4.840  1.00  0.55           C  
ATOM    132  O   ASN A   9       6.532  12.122   4.722  1.00  0.55           O  
ATOM    133  CB  ASN A   9       6.445   9.422   5.561  1.00  0.55           C  
ATOM    134  CG  ASN A   9       6.635   8.431   6.678  1.00  0.55           C  
ATOM    135  OD1 ASN A   9       7.192   8.757   7.735  1.00  0.55           O  
ATOM    136  ND2 ASN A   9       6.180   7.224   6.466  1.00  0.55           N  
ATOM    137  H   ASN A   9       3.775   9.133   4.994  1.00  0.55           H  
ATOM    138  HA  ASN A   9       5.438  10.811   6.815  1.00  0.55           H  
ATOM    139 1HB  ASN A   9       6.259   8.877   4.635  1.00  0.55           H  
ATOM    140 2HB  ASN A   9       7.369   9.981   5.424  1.00  0.55           H  
ATOM    141 1HD2 ASN A   9       6.277   6.521   7.171  1.00  0.55           H  
ATOM    142 2HD2 ASN A   9       5.730   7.009   5.590  1.00  0.55           H  
ATOM    143  N   GLY A  10       4.371  11.960   4.158  1.00  0.54           N  
ATOM    144  CA  GLY A  10       4.489  13.106   3.265  1.00  0.54           C  
ATOM    145  C   GLY A  10       4.338  14.407   4.053  1.00  0.54           C  
ATOM    146  O   GLY A  10       4.076  14.390   5.259  1.00  0.54           O  
ATOM    147  H   GLY A  10       3.484  11.465   4.211  1.00  0.54           H  
ATOM    148 1HA  GLY A  10       5.455  13.089   2.761  1.00  0.54           H  
ATOM    149 2HA  GLY A  10       3.722  13.046   2.492  1.00  0.54           H  
ATOM    150  N   THR A  11       4.452  15.529   3.358  1.00  0.54           N  
ATOM    151  CA  THR A  11       4.336  16.859   3.938  1.00  0.54           C  
ATOM    152  C   THR A  11       3.071  17.539   3.473  1.00  0.54           C  
ATOM    153  O   THR A  11       2.736  17.469   2.296  1.00  0.54           O  
ATOM    154  CB  THR A  11       5.552  17.736   3.562  1.00  0.54           C  
ATOM    155  OG1 THR A  11       6.753  17.152   4.089  1.00  0.54           O  
ATOM    156  CG2 THR A  11       5.397  19.162   4.086  1.00  0.54           C  
ATOM    157  H   THR A  11       4.685  15.458   2.372  1.00  0.54           H  
ATOM    158  HA  THR A  11       4.294  16.765   5.023  1.00  0.54           H  
ATOM    159  HB  THR A  11       5.635  17.773   2.472  1.00  0.54           H  
ATOM    160  HG1 THR A  11       6.928  16.314   3.655  1.00  0.54           H  
ATOM    161 1HG2 THR A  11       6.266  19.749   3.797  1.00  0.54           H  
ATOM    162 2HG2 THR A  11       4.507  19.618   3.665  1.00  0.54           H  
ATOM    163 3HG2 THR A  11       5.317  19.145   5.172  1.00  0.54           H  
ATOM    164  N   ASP A  12       2.346  18.175   4.391  1.00  0.54           N  
ATOM    165  CA  ASP A  12       1.139  18.912   4.020  1.00  0.54           C  
ATOM    166  C   ASP A  12       1.530  20.177   3.288  1.00  0.54           C  
ATOM    167  O   ASP A  12       2.235  21.037   3.833  1.00  0.54           O  
ATOM    168  CB  ASP A  12       0.276  19.253   5.229  1.00  0.54           C  
ATOM    169  CG  ASP A  12      -1.071  19.948   4.886  1.00  0.54           C  
ATOM    170  OD1 ASP A  12      -1.269  20.481   3.796  1.00  0.54           O  
ATOM    171  OD2 ASP A  12      -1.899  19.950   5.761  1.00  0.54           O  
ATOM    172  H   ASP A  12       2.655  18.170   5.354  1.00  0.54           H  
ATOM    173  HA  ASP A  12       0.549  18.300   3.339  1.00  0.54           H  
ATOM    174 1HB  ASP A  12       0.057  18.335   5.778  1.00  0.54           H  
ATOM    175 2HB  ASP A  12       0.838  19.904   5.899  1.00  0.54           H  
ATOM    176  N   ILE A  13       1.131  20.244   2.033  1.00  0.55           N  
ATOM    177  CA  ILE A  13       1.506  21.333   1.160  1.00  0.55           C  
ATOM    178  C   ILE A  13       0.388  22.290   0.788  1.00  0.55           C  
ATOM    179  O   ILE A  13       0.569  23.145  -0.084  1.00  0.55           O  
ATOM    180  CB  ILE A  13       2.192  20.772  -0.084  1.00  0.55           C  
ATOM    181  CG1 ILE A  13       1.295  19.828  -0.799  1.00  0.55           C  
ATOM    182  CG2 ILE A  13       3.530  20.122   0.259  1.00  0.55           C  
ATOM    183  CD1 ILE A  13       1.864  19.451  -2.096  1.00  0.55           C  
ATOM    184  H   ILE A  13       0.521  19.499   1.684  1.00  0.55           H  
ATOM    185  HA  ILE A  13       2.259  21.918   1.683  1.00  0.55           H  
ATOM    186  HB  ILE A  13       2.360  21.579  -0.765  1.00  0.55           H  
ATOM    187 1HG1 ILE A  13       1.162  18.928  -0.197  1.00  0.55           H  
ATOM    188 2HG1 ILE A  13       0.320  20.290  -0.947  1.00  0.55           H  
ATOM    189 1HG2 ILE A  13       4.005  19.762  -0.650  1.00  0.55           H  
ATOM    190 2HG2 ILE A  13       4.175  20.855   0.739  1.00  0.55           H  
ATOM    191 3HG2 ILE A  13       3.373  19.298   0.925  1.00  0.55           H  
ATOM    192 1HD1 ILE A  13       1.212  18.760  -2.623  1.00  0.55           H  
ATOM    193 2HD1 ILE A  13       1.995  20.338  -2.665  1.00  0.55           H  
ATOM    194 3HD1 ILE A  13       2.820  18.995  -1.938  1.00  0.55           H  
ATOM    195  N   THR A  14      -0.748  22.205   1.473  1.00  0.56           N  
ATOM    196  CA  THR A  14      -1.803  23.162   1.179  1.00  0.56           C  
ATOM    197  C   THR A  14      -1.452  24.471   1.864  1.00  0.56           C  
ATOM    198  O   THR A  14      -0.866  24.469   2.946  1.00  0.56           O  
ATOM    199  CB  THR A  14      -3.160  22.664   1.698  1.00  0.56           C  
ATOM    200  OG1 THR A  14      -3.057  22.488   3.129  1.00  0.56           O  
ATOM    201  CG2 THR A  14      -3.526  21.353   1.028  1.00  0.56           C  
ATOM    202  H   THR A  14      -0.865  21.493   2.211  1.00  0.56           H  
ATOM    203  HA  THR A  14      -1.858  23.328   0.104  1.00  0.56           H  
ATOM    204  HB  THR A  14      -3.931  23.406   1.485  1.00  0.56           H  
ATOM    205  HG1 THR A  14      -2.466  21.709   3.324  1.00  0.56           H  
ATOM    206 1HG2 THR A  14      -4.479  21.000   1.397  1.00  0.56           H  
ATOM    207 2HG2 THR A  14      -3.592  21.500  -0.047  1.00  0.56           H  
ATOM    208 3HG2 THR A  14      -2.752  20.621   1.257  1.00  0.56           H  
ATOM    209  N   GLU A  15      -1.919  25.589   1.322  1.00  0.57           N  
ATOM    210  CA  GLU A  15      -1.629  26.888   1.935  1.00  0.57           C  
ATOM    211  C   GLU A  15      -2.191  26.999   3.349  1.00  0.57           C  
ATOM    212  O   GLU A  15      -1.594  27.622   4.226  1.00  0.57           O  
ATOM    213  CB  GLU A  15      -2.196  28.011   1.065  1.00  0.57           C  
ATOM    214  CG  GLU A  15      -1.479  28.195  -0.275  1.00  0.57           C  
ATOM    215  CD  GLU A  15      -2.105  29.266  -1.151  1.00  0.57           C  
ATOM    216  OE1 GLU A  15      -3.143  29.770  -0.792  1.00  0.57           O  
ATOM    217  OE2 GLU A  15      -1.542  29.573  -2.179  1.00  0.57           O  
ATOM    218  H   GLU A  15      -2.424  25.544   0.450  1.00  0.57           H  
ATOM    219  HA  GLU A  15      -0.547  27.003   1.992  1.00  0.57           H  
ATOM    220 1HB  GLU A  15      -3.249  27.815   0.860  1.00  0.57           H  
ATOM    221 2HB  GLU A  15      -2.140  28.953   1.610  1.00  0.57           H  
ATOM    222 1HG  GLU A  15      -0.440  28.462  -0.082  1.00  0.57           H  
ATOM    223 2HG  GLU A  15      -1.486  27.244  -0.809  1.00  0.57           H  
ATOM    224  N   ALA A  16      -3.356  26.399   3.551  1.00  0.57           N  
ATOM    225  CA  ALA A  16      -4.046  26.421   4.831  1.00  0.57           C  
ATOM    226  C   ALA A  16      -3.571  25.341   5.795  1.00  0.57           C  
ATOM    227  O   ALA A  16      -4.063  25.276   6.922  1.00  0.57           O  
ATOM    228  CB  ALA A  16      -5.535  26.234   4.609  1.00  0.57           C  
ATOM    229  H   ALA A  16      -3.778  25.906   2.779  1.00  0.57           H  
ATOM    230  HA  ALA A  16      -3.862  27.391   5.293  1.00  0.57           H  
ATOM    231 1HB  ALA A  16      -6.053  26.284   5.566  1.00  0.57           H  
ATOM    232 2HB  ALA A  16      -5.908  27.017   3.952  1.00  0.57           H  
ATOM    233 3HB  ALA A  16      -5.711  25.258   4.150  1.00  0.57           H  
ATOM    234  N   LYS A  17      -2.679  24.448   5.349  1.00  0.56           N  
ATOM    235  CA  LYS A  17      -2.262  23.303   6.158  1.00  0.56           C  
ATOM    236  C   LYS A  17      -3.498  22.534   6.646  1.00  0.56           C  
ATOM    237  O   LYS A  17      -3.637  22.242   7.837  1.00  0.56           O  
ATOM    238  CB  LYS A  17      -1.389  23.747   7.332  1.00  0.56           C  
ATOM    239  CG  LYS A  17      -0.178  24.591   6.921  1.00  0.56           C  
ATOM    240  CD  LYS A  17       0.797  23.788   6.057  1.00  0.56           C  
ATOM    241  CE  LYS A  17       2.037  24.605   5.727  1.00  0.56           C  
ATOM    242  NZ  LYS A  17       2.966  23.877   4.824  1.00  0.56           N  
ATOM    243  H   LYS A  17      -2.248  24.552   4.432  1.00  0.56           H  
ATOM    244  HA  LYS A  17      -1.677  22.634   5.527  1.00  0.56           H  
ATOM    245 1HB  LYS A  17      -1.982  24.318   8.043  1.00  0.56           H  
ATOM    246 2HB  LYS A  17      -1.019  22.863   7.850  1.00  0.56           H  
ATOM    247 1HG  LYS A  17      -0.520  25.456   6.344  1.00  0.56           H  
ATOM    248 2HG  LYS A  17       0.338  24.950   7.809  1.00  0.56           H  
ATOM    249 1HD  LYS A  17       1.093  22.873   6.573  1.00  0.56           H  
ATOM    250 2HD  LYS A  17       0.302  23.505   5.119  1.00  0.56           H  
ATOM    251 1HE  LYS A  17       1.734  25.535   5.246  1.00  0.56           H  
ATOM    252 2HE  LYS A  17       2.560  24.838   6.652  1.00  0.56           H  
ATOM    253 1HZ  LYS A  17       3.770  24.450   4.637  1.00  0.56           H  
ATOM    254 2HZ  LYS A  17       3.260  23.010   5.263  1.00  0.56           H  
ATOM    255 3HZ  LYS A  17       2.493  23.669   3.951  1.00  0.56           H  
ATOM    256  N   ASP A  18      -4.436  22.272   5.722  1.00  0.55           N  
ATOM    257  CA  ASP A  18      -5.699  21.615   6.069  1.00  0.55           C  
ATOM    258  C   ASP A  18      -5.691  20.080   6.025  1.00  0.55           C  
ATOM    259  O   ASP A  18      -6.740  19.453   6.186  1.00  0.55           O  
ATOM    260  CB  ASP A  18      -6.824  22.188   5.190  1.00  0.55           C  
ATOM    261  CG  ASP A  18      -6.710  21.893   3.683  1.00  0.55           C  
ATOM    262  OD1 ASP A  18      -5.928  21.049   3.289  1.00  0.55           O  
ATOM    263  OD2 ASP A  18      -7.396  22.565   2.924  1.00  0.55           O  
ATOM    264  H   ASP A  18      -4.217  22.510   4.757  1.00  0.55           H  
ATOM    265  HA  ASP A  18      -5.932  21.899   7.095  1.00  0.55           H  
ATOM    266 1HB  ASP A  18      -7.776  21.795   5.540  1.00  0.55           H  
ATOM    267 2HB  ASP A  18      -6.858  23.271   5.325  1.00  0.55           H  
ATOM    268  N   GLY A  19      -4.531  19.473   5.770  1.00  0.54           N  
ATOM    269  CA  GLY A  19      -4.385  18.023   5.727  1.00  0.54           C  
ATOM    270  C   GLY A  19      -4.857  17.370   4.427  1.00  0.54           C  
ATOM    271  O   GLY A  19      -4.787  16.147   4.295  1.00  0.54           O  
ATOM    272  H   GLY A  19      -3.679  20.018   5.642  1.00  0.54           H  
ATOM    273 1HA  GLY A  19      -3.333  17.782   5.885  1.00  0.54           H  
ATOM    274 2HA  GLY A  19      -4.931  17.591   6.564  1.00  0.54           H  
ATOM    275  N   LYS A  20      -5.312  18.160   3.451  1.00  0.53           N  
ATOM    276  CA  LYS A  20      -5.874  17.571   2.240  1.00  0.53           C  
ATOM    277  C   LYS A  20      -4.893  17.177   1.132  1.00  0.53           C  
ATOM    278  O   LYS A  20      -5.195  16.282   0.336  1.00  0.53           O  
ATOM    279  CB  LYS A  20      -6.909  18.520   1.692  1.00  0.53           C  
ATOM    280  CG  LYS A  20      -8.092  18.777   2.666  1.00  0.53           C  
ATOM    281  CD  LYS A  20      -8.950  17.556   2.890  1.00  0.53           C  
ATOM    282  CE  LYS A  20     -10.073  17.849   3.880  1.00  0.53           C  
ATOM    283  NZ  LYS A  20     -11.061  18.828   3.333  1.00  0.53           N  
ATOM    284  H   LYS A  20      -5.352  19.182   3.570  1.00  0.53           H  
ATOM    285  HA  LYS A  20      -6.391  16.662   2.540  1.00  0.53           H  
ATOM    286 1HB  LYS A  20      -6.433  19.468   1.472  1.00  0.53           H  
ATOM    287 2HB  LYS A  20      -7.306  18.117   0.772  1.00  0.53           H  
ATOM    288 1HG  LYS A  20      -7.688  19.093   3.628  1.00  0.53           H  
ATOM    289 2HG  LYS A  20      -8.726  19.576   2.293  1.00  0.53           H  
ATOM    290 1HD  LYS A  20      -9.395  17.250   1.944  1.00  0.53           H  
ATOM    291 2HD  LYS A  20      -8.336  16.748   3.275  1.00  0.53           H  
ATOM    292 1HE  LYS A  20     -10.588  16.922   4.121  1.00  0.53           H  
ATOM    293 2HE  LYS A  20      -9.637  18.262   4.792  1.00  0.53           H  
ATOM    294 1HZ  LYS A  20     -11.786  19.011   3.999  1.00  0.53           H  
ATOM    295 2HZ  LYS A  20     -10.594  19.706   3.103  1.00  0.53           H  
ATOM    296 3HZ  LYS A  20     -11.484  18.460   2.481  1.00  0.53           H  
ATOM    297  N   VAL A  21      -3.754  17.855   1.016  1.00  0.52           N  
ATOM    298  CA  VAL A  21      -2.817  17.480  -0.044  1.00  0.52           C  
ATOM    299  C   VAL A  21      -1.449  17.261   0.561  1.00  0.52           C  
ATOM    300  O   VAL A  21      -0.886  18.184   1.158  1.00  0.52           O  
ATOM    301  CB  VAL A  21      -2.702  18.559  -1.143  1.00  0.52           C  
ATOM    302  CG1 VAL A  21      -1.730  18.098  -2.219  1.00  0.52           C  
ATOM    303  CG2 VAL A  21      -4.085  18.860  -1.728  1.00  0.52           C  
ATOM    304  H   VAL A  21      -3.530  18.590   1.672  1.00  0.52           H  
ATOM    305  HA  VAL A  21      -3.147  16.553  -0.502  1.00  0.52           H  
ATOM    306  HB  VAL A  21      -2.281  19.458  -0.714  1.00  0.52           H  
ATOM    307 1HG1 VAL A  21      -1.626  18.868  -2.986  1.00  0.52           H  
ATOM    308 2HG1 VAL A  21      -0.766  17.900  -1.770  1.00  0.52           H  
ATOM    309 3HG1 VAL A  21      -2.103  17.185  -2.669  1.00  0.52           H  
ATOM    310 1HG2 VAL A  21      -3.998  19.625  -2.481  1.00  0.52           H  
ATOM    311 2HG2 VAL A  21      -4.495  17.954  -2.169  1.00  0.52           H  
ATOM    312 3HG2 VAL A  21      -4.750  19.212  -0.942  1.00  0.52           H  
ATOM    313  N   LYS A  22      -0.911  16.058   0.392  1.00  0.52           N  
ATOM    314  CA  LYS A  22       0.403  15.757   0.942  1.00  0.52           C  
ATOM    315  C   LYS A  22       1.371  15.330  -0.133  1.00  0.52           C  
ATOM    316  O   LYS A  22       0.987  14.665  -1.096  1.00  0.52           O  
ATOM    317  CB  LYS A  22       0.344  14.668   2.015  1.00  0.52           C  
ATOM    318  CG  LYS A  22      -0.387  15.033   3.285  1.00  0.52           C  
ATOM    319  CD  LYS A  22      -0.340  13.861   4.262  1.00  0.52           C  
ATOM    320  CE  LYS A  22      -0.977  14.209   5.591  1.00  0.52           C  
ATOM    321  NZ  LYS A  22      -0.978  13.044   6.516  1.00  0.52           N  
ATOM    322  H   LYS A  22      -1.439  15.355  -0.129  1.00  0.52           H  
ATOM    323  HA  LYS A  22       0.784  16.661   1.392  1.00  0.52           H  
ATOM    324 1HB  LYS A  22      -0.126  13.781   1.608  1.00  0.52           H  
ATOM    325 2HB  LYS A  22       1.364  14.394   2.295  1.00  0.52           H  
ATOM    326 1HG  LYS A  22       0.083  15.904   3.741  1.00  0.52           H  
ATOM    327 2HG  LYS A  22      -1.428  15.275   3.058  1.00  0.52           H  
ATOM    328 1HD  LYS A  22      -0.862  13.001   3.834  1.00  0.52           H  
ATOM    329 2HD  LYS A  22       0.703  13.573   4.436  1.00  0.52           H  
ATOM    330 1HE  LYS A  22      -0.409  15.020   6.047  1.00  0.52           H  
ATOM    331 2HE  LYS A  22      -2.005  14.543   5.432  1.00  0.52           H  
ATOM    332 1HZ  LYS A  22      -1.394  13.306   7.396  1.00  0.52           H  
ATOM    333 2HZ  LYS A  22      -1.519  12.291   6.100  1.00  0.52           H  
ATOM    334 3HZ  LYS A  22      -0.021  12.724   6.672  1.00  0.52           H  
ATOM    335  N   MET A  23       2.646  15.646   0.063  1.00  0.52           N  
ATOM    336  CA  MET A  23       3.642  15.241  -0.918  1.00  0.52           C  
ATOM    337  C   MET A  23       4.932  14.737  -0.300  1.00  0.52           C  
ATOM    338  O   MET A  23       5.392  15.244   0.725  1.00  0.52           O  
ATOM    339  CB  MET A  23       3.910  16.398  -1.874  1.00  0.52           C  
ATOM    340  CG  MET A  23       4.840  16.089  -3.017  1.00  0.52           C  
ATOM    341  SD  MET A  23       4.878  17.396  -4.277  1.00  0.52           S  
ATOM    342  CE  MET A  23       5.847  18.673  -3.537  1.00  0.52           C  
ATOM    343  H   MET A  23       2.892  16.216   0.871  1.00  0.52           H  
ATOM    344  HA  MET A  23       3.228  14.422  -1.491  1.00  0.52           H  
ATOM    345 1HB  MET A  23       2.966  16.707  -2.310  1.00  0.52           H  
ATOM    346 2HB  MET A  23       4.321  17.237  -1.317  1.00  0.52           H  
ATOM    347 1HG  MET A  23       5.853  15.941  -2.644  1.00  0.52           H  
ATOM    348 2HG  MET A  23       4.514  15.167  -3.489  1.00  0.52           H  
ATOM    349 1HE  MET A  23       5.931  19.497  -4.240  1.00  0.52           H  
ATOM    350 2HE  MET A  23       5.371  19.016  -2.621  1.00  0.52           H  
ATOM    351 3HE  MET A  23       6.844  18.289  -3.313  1.00  0.52           H  
ATOM    352  N   ILE A  24       5.504  13.714  -0.920  1.00  0.52           N  
ATOM    353  CA  ILE A  24       6.763  13.152  -0.446  1.00  0.52           C  
ATOM    354  C   ILE A  24       7.702  13.084  -1.638  1.00  0.52           C  
ATOM    355  O   ILE A  24       7.295  12.725  -2.746  1.00  0.52           O  
ATOM    356  CB  ILE A  24       6.552  11.716   0.042  1.00  0.52           C  
ATOM    357  CG1 ILE A  24       7.734  11.123   0.755  1.00  0.52           C  
ATOM    358  CG2 ILE A  24       6.395  10.932  -1.208  1.00  0.52           C  
ATOM    359  CD1 ILE A  24       7.336   9.848   1.520  1.00  0.52           C  
ATOM    360  H   ILE A  24       5.038  13.325  -1.742  1.00  0.52           H  
ATOM    361  HA  ILE A  24       7.194  13.780   0.331  1.00  0.52           H  
ATOM    362  HB  ILE A  24       5.667  11.628   0.672  1.00  0.52           H  
ATOM    363 1HG1 ILE A  24       8.514  10.872   0.031  1.00  0.52           H  
ATOM    364 2HG1 ILE A  24       8.135  11.846   1.465  1.00  0.52           H  
ATOM    365 1HG2 ILE A  24       6.255   9.887  -0.987  1.00  0.52           H  
ATOM    366 2HG2 ILE A  24       5.545  11.334  -1.731  1.00  0.52           H  
ATOM    367 3HG2 ILE A  24       7.290  11.032  -1.820  1.00  0.52           H  
ATOM    368 1HD1 ILE A  24       8.209   9.435   2.029  1.00  0.52           H  
ATOM    369 2HD1 ILE A  24       6.568  10.089   2.259  1.00  0.52           H  
ATOM    370 3HD1 ILE A  24       6.946   9.106   0.823  1.00  0.52           H  
ATOM    371  N   VAL A  25       8.964  13.396  -1.433  1.00  0.53           N  
ATOM    372  CA  VAL A  25       9.885  13.319  -2.553  1.00  0.53           C  
ATOM    373  C   VAL A  25      10.423  11.905  -2.669  1.00  0.53           C  
ATOM    374  O   VAL A  25      10.851  11.325  -1.671  1.00  0.53           O  
ATOM    375  CB  VAL A  25      11.018  14.338  -2.385  1.00  0.53           C  
ATOM    376  CG1 VAL A  25      12.013  14.210  -3.550  1.00  0.53           C  
ATOM    377  CG2 VAL A  25      10.410  15.731  -2.307  1.00  0.53           C  
ATOM    378  H   VAL A  25       9.283  13.684  -0.518  1.00  0.53           H  
ATOM    379  HA  VAL A  25       9.353  13.553  -3.469  1.00  0.53           H  
ATOM    380  HB  VAL A  25      11.563  14.131  -1.467  1.00  0.53           H  
ATOM    381 1HG1 VAL A  25      12.814  14.935  -3.428  1.00  0.53           H  
ATOM    382 2HG1 VAL A  25      12.432  13.211  -3.566  1.00  0.53           H  
ATOM    383 3HG1 VAL A  25      11.494  14.404  -4.495  1.00  0.53           H  
ATOM    384 1HG2 VAL A  25      11.203  16.469  -2.181  1.00  0.53           H  
ATOM    385 2HG2 VAL A  25       9.870  15.945  -3.219  1.00  0.53           H  
ATOM    386 3HG2 VAL A  25       9.725  15.786  -1.463  1.00  0.53           H  
ATOM    387  N   LEU A  26      10.360  11.333  -3.870  1.00  0.54           N  
ATOM    388  CA  LEU A  26      10.848   9.977  -4.072  1.00  0.54           C  
ATOM    389  C   LEU A  26      12.277  10.043  -4.619  1.00  0.54           C  
ATOM    390  O   LEU A  26      13.127   9.214  -4.285  1.00  0.54           O  
ATOM    391  CB  LEU A  26       9.944   9.231  -5.054  1.00  0.54           C  
ATOM    392  CG  LEU A  26       8.441   9.115  -4.655  1.00  0.54           C  
ATOM    393  CD1 LEU A  26       7.708   8.371  -5.764  1.00  0.54           C  
ATOM    394  CD2 LEU A  26       8.288   8.426  -3.310  1.00  0.54           C  
ATOM    395  H   LEU A  26       9.993  11.852  -4.661  1.00  0.54           H  
ATOM    396  HA  LEU A  26      10.857   9.453  -3.119  1.00  0.54           H  
ATOM    397 1HB  LEU A  26       9.989   9.744  -6.015  1.00  0.54           H  
ATOM    398 2HB  LEU A  26      10.334   8.224  -5.187  1.00  0.54           H  
ATOM    399  HG  LEU A  26       8.013  10.115  -4.583  1.00  0.54           H  
ATOM    400 1HD1 LEU A  26       6.666   8.291  -5.539  1.00  0.54           H  
ATOM    401 2HD1 LEU A  26       7.828   8.902  -6.693  1.00  0.54           H  
ATOM    402 3HD1 LEU A  26       8.124   7.371  -5.865  1.00  0.54           H  
ATOM    403 1HD2 LEU A  26       7.231   8.367  -3.051  1.00  0.54           H  
ATOM    404 2HD2 LEU A  26       8.706   7.419  -3.362  1.00  0.54           H  
ATOM    405 3HD2 LEU A  26       8.817   8.999  -2.545  1.00  0.54           H  
ATOM    406  N   GLU A  27      12.530  11.065  -5.443  1.00  0.55           N  
ATOM    407  CA  GLU A  27      13.838  11.304  -6.055  1.00  0.55           C  
ATOM    408  C   GLU A  27      14.056  12.806  -6.198  1.00  0.55           C  
ATOM    409  O   GLU A  27      13.179  13.525  -6.675  1.00  0.55           O  
ATOM    410  CB  GLU A  27      13.931  10.622  -7.429  1.00  0.55           C  
ATOM    411  CG  GLU A  27      15.273  10.713  -8.146  1.00  0.55           C  
ATOM    412  CD  GLU A  27      15.282   9.921  -9.449  1.00  0.55           C  
ATOM    413  OE1 GLU A  27      14.300   9.271  -9.728  1.00  0.55           O  
ATOM    414  OE2 GLU A  27      16.268   9.954 -10.150  1.00  0.55           O  
ATOM    415  H   GLU A  27      11.758  11.686  -5.678  1.00  0.55           H  
ATOM    416  HA  GLU A  27      14.615  10.904  -5.403  1.00  0.55           H  
ATOM    417 1HB  GLU A  27      13.665   9.570  -7.333  1.00  0.55           H  
ATOM    418 2HB  GLU A  27      13.214  11.079  -8.092  1.00  0.55           H  
ATOM    419 1HG  GLU A  27      15.480  11.758  -8.372  1.00  0.55           H  
ATOM    420 2HG  GLU A  27      16.058  10.346  -7.488  1.00  0.55           H  
ATOM    421  N   LYS A  28      15.229  13.287  -5.803  1.00  0.56           N  
ATOM    422  CA  LYS A  28      15.515  14.713  -5.918  1.00  0.56           C  
ATOM    423  C   LYS A  28      15.806  15.071  -7.364  1.00  0.56           C  
ATOM    424  O   LYS A  28      16.326  14.249  -8.116  1.00  0.56           O  
ATOM    425  CB  LYS A  28      16.670  15.112  -5.009  1.00  0.56           C  
ATOM    426  CG  LYS A  28      16.344  14.995  -3.524  1.00  0.56           C  
ATOM    427  CD  LYS A  28      17.515  15.434  -2.661  1.00  0.56           C  
ATOM    428  CE  LYS A  28      17.190  15.315  -1.178  1.00  0.56           C  
ATOM    429  NZ  LYS A  28      18.340  15.721  -0.325  1.00  0.56           N  
ATOM    430  H   LYS A  28      15.924  12.662  -5.419  1.00  0.56           H  
ATOM    431  HA  LYS A  28      14.630  15.272  -5.611  1.00  0.56           H  
ATOM    432 1HB  LYS A  28      17.535  14.484  -5.221  1.00  0.56           H  
ATOM    433 2HB  LYS A  28      16.957  16.144  -5.218  1.00  0.56           H  
ATOM    434 1HG  LYS A  28      15.478  15.621  -3.295  1.00  0.56           H  
ATOM    435 2HG  LYS A  28      16.092  13.961  -3.288  1.00  0.56           H  
ATOM    436 1HD  LYS A  28      18.384  14.813  -2.884  1.00  0.56           H  
ATOM    437 2HD  LYS A  28      17.765  16.470  -2.886  1.00  0.56           H  
ATOM    438 1HE  LYS A  28      16.337  15.952  -0.948  1.00  0.56           H  
ATOM    439 2HE  LYS A  28      16.930  14.281  -0.951  1.00  0.56           H  
ATOM    440 1HZ  LYS A  28      18.088  15.629   0.648  1.00  0.56           H  
ATOM    441 2HZ  LYS A  28      19.133  15.127  -0.525  1.00  0.56           H  
ATOM    442 3HZ  LYS A  28      18.582  16.681  -0.521  1.00  0.56           H  
ATOM    443  N   GLY A  29      15.481  16.299  -7.746  1.00  0.56           N  
ATOM    444  CA  GLY A  29      15.696  16.736  -9.117  1.00  0.56           C  
ATOM    445  C   GLY A  29      17.073  17.304  -9.388  1.00  0.56           C  
ATOM    446  O   GLY A  29      18.004  17.140  -8.596  1.00  0.56           O  
ATOM    447  H   GLY A  29      15.059  16.936  -7.085  1.00  0.56           H  
ATOM    448 1HA  GLY A  29      15.532  15.891  -9.782  1.00  0.56           H  
ATOM    449 2HA  GLY A  29      14.949  17.488  -9.373  1.00  0.56           H  
ATOM    450  N   GLU A  30      17.180  17.958 -10.539  1.00  0.56           N  
ATOM    451  CA  GLU A  30      18.415  18.550 -11.026  1.00  0.56           C  
ATOM    452  C   GLU A  30      18.393  20.069 -10.917  1.00  0.56           C  
ATOM    453  O   GLU A  30      19.438  20.704 -10.758  1.00  0.56           O  
ATOM    454  CB  GLU A  30      18.625  18.161 -12.491  1.00  0.56           C  
ATOM    455  CG  GLU A  30      18.795  16.656 -12.728  1.00  0.56           C  
ATOM    456  CD  GLU A  30      18.972  16.293 -14.191  1.00  0.56           C  
ATOM    457  OE1 GLU A  30      18.856  17.162 -15.022  1.00  0.56           O  
ATOM    458  OE2 GLU A  30      19.221  15.143 -14.468  1.00  0.56           O  
ATOM    459  H   GLU A  30      16.343  18.061 -11.100  1.00  0.56           H  
ATOM    460  HA  GLU A  30      19.243  18.173 -10.427  1.00  0.56           H  
ATOM    461 1HB  GLU A  30      17.766  18.497 -13.077  1.00  0.56           H  
ATOM    462 2HB  GLU A  30      19.507  18.668 -12.879  1.00  0.56           H  
ATOM    463 1HG  GLU A  30      19.663  16.308 -12.169  1.00  0.56           H  
ATOM    464 2HG  GLU A  30      17.916  16.141 -12.335  1.00  0.56           H  
ATOM    465  N   GLY A  31      17.203  20.658 -11.040  1.00  0.56           N  
ATOM    466  CA  GLY A  31      17.108  22.105 -11.019  1.00  0.56           C  
ATOM    467  C   GLY A  31      17.075  22.620  -9.595  1.00  0.56           C  
ATOM    468  O   GLY A  31      16.955  21.847  -8.644  1.00  0.56           O  
ATOM    469  H   GLY A  31      16.367  20.093 -11.171  1.00  0.56           H  
ATOM    470 1HA  GLY A  31      17.957  22.535 -11.549  1.00  0.56           H  
ATOM    471 2HA  GLY A  31      16.207  22.417 -11.545  1.00  0.56           H  
ATOM    472  N   THR A  32      17.123  23.939  -9.456  1.00  0.56           N  
ATOM    473  CA  THR A  32      17.079  24.577  -8.148  1.00  0.56           C  
ATOM    474  C   THR A  32      15.837  25.445  -8.001  1.00  0.56           C  
ATOM    475  O   THR A  32      15.569  25.994  -6.930  1.00  0.56           O  
ATOM    476  CB  THR A  32      18.340  25.422  -7.917  1.00  0.56           C  
ATOM    477  OG1 THR A  32      18.428  26.443  -8.922  1.00  0.56           O  
ATOM    478  CG2 THR A  32      19.577  24.536  -7.985  1.00  0.56           C  
ATOM    479  H   THR A  32      17.235  24.515 -10.278  1.00  0.56           H  
ATOM    480  HA  THR A  32      17.051  23.804  -7.384  1.00  0.56           H  
ATOM    481  HB  THR A  32      18.289  25.892  -6.936  1.00  0.56           H  
ATOM    482  HG1 THR A  32      17.754  27.112  -8.758  1.00  0.56           H  
ATOM    483 1HG2 THR A  32      20.467  25.141  -7.816  1.00  0.56           H  
ATOM    484 2HG2 THR A  32      19.511  23.763  -7.219  1.00  0.56           H  
ATOM    485 3HG2 THR A  32      19.641  24.066  -8.966  1.00  0.56           H  
ATOM    486  N   GLU A  33      15.115  25.586  -9.104  1.00  0.56           N  
ATOM    487  CA  GLU A  33      13.955  26.455  -9.202  1.00  0.56           C  
ATOM    488  C   GLU A  33      12.672  25.671  -9.430  1.00  0.56           C  
ATOM    489  O   GLU A  33      12.656  24.687 -10.180  1.00  0.56           O  
ATOM    490  CB  GLU A  33      14.178  27.478 -10.326  1.00  0.56           C  
ATOM    491  CG  GLU A  33      13.080  28.509 -10.476  1.00  0.56           C  
ATOM    492  CD  GLU A  33      13.375  29.582 -11.492  1.00  0.56           C  
ATOM    493  OE1 GLU A  33      14.392  29.522 -12.133  1.00  0.56           O  
ATOM    494  OE2 GLU A  33      12.566  30.497 -11.598  1.00  0.56           O  
ATOM    495  H   GLU A  33      15.397  25.068  -9.918  1.00  0.56           H  
ATOM    496  HA  GLU A  33      13.849  26.996  -8.262  1.00  0.56           H  
ATOM    497 1HB  GLU A  33      15.114  28.008 -10.152  1.00  0.56           H  
ATOM    498 2HB  GLU A  33      14.273  26.954 -11.277  1.00  0.56           H  
ATOM    499 1HG  GLU A  33      12.176  28.000 -10.788  1.00  0.56           H  
ATOM    500 2HG  GLU A  33      12.889  28.966  -9.508  1.00  0.56           H  
ATOM    501  N   THR A  34      11.604  26.105  -8.770  1.00  0.56           N  
ATOM    502  CA  THR A  34      10.303  25.493  -8.959  1.00  0.56           C  
ATOM    503  C   THR A  34       9.507  26.341  -9.969  1.00  0.56           C  
ATOM    504  O   THR A  34       9.784  27.537 -10.090  1.00  0.56           O  
ATOM    505  CB  THR A  34       9.544  25.443  -7.617  1.00  0.56           C  
ATOM    506  OG1 THR A  34       9.289  26.785  -7.168  1.00  0.56           O  
ATOM    507  CG2 THR A  34      10.350  24.719  -6.577  1.00  0.56           C  
ATOM    508  H   THR A  34      11.699  26.895  -8.148  1.00  0.56           H  
ATOM    509  HA  THR A  34      10.459  24.492  -9.327  1.00  0.56           H  
ATOM    510  HB  THR A  34       8.602  24.923  -7.744  1.00  0.56           H  
ATOM    511  HG1 THR A  34       8.490  27.112  -7.619  1.00  0.56           H  
ATOM    512 1HG2 THR A  34       9.796  24.698  -5.640  1.00  0.56           H  
ATOM    513 2HG2 THR A  34      10.524  23.713  -6.908  1.00  0.56           H  
ATOM    514 3HG2 THR A  34      11.298  25.225  -6.426  1.00  0.56           H  
ATOM    515  N   PRO A  35       8.505  25.783 -10.670  1.00  0.56           N  
ATOM    516  CA  PRO A  35       7.569  26.477 -11.537  1.00  0.56           C  
ATOM    517  C   PRO A  35       6.772  27.556 -10.806  1.00  0.56           C  
ATOM    518  O   PRO A  35       6.414  27.386  -9.640  1.00  0.56           O  
ATOM    519  CB  PRO A  35       6.643  25.345 -11.962  1.00  0.56           C  
ATOM    520  CG  PRO A  35       7.428  24.104 -11.857  1.00  0.56           C  
ATOM    521  CD  PRO A  35       8.323  24.318 -10.680  1.00  0.56           C  
ATOM    522  HA  PRO A  35       8.100  26.909 -12.397  1.00  0.56           H  
ATOM    523 1HB  PRO A  35       5.835  25.305 -11.263  1.00  0.56           H  
ATOM    524 2HB  PRO A  35       6.226  25.541 -12.961  1.00  0.56           H  
ATOM    525 1HG  PRO A  35       6.748  23.249 -11.696  1.00  0.56           H  
ATOM    526 2HG  PRO A  35       7.955  23.904 -12.779  1.00  0.56           H  
ATOM    527 1HD  PRO A  35       7.832  23.966  -9.759  1.00  0.56           H  
ATOM    528 2HD  PRO A  35       9.255  23.791 -10.898  1.00  0.56           H  
ATOM    529  N   LYS A  36       6.456  28.643 -11.503  1.00  0.57           N  
ATOM    530  CA  LYS A  36       5.650  29.726 -10.937  1.00  0.57           C  
ATOM    531  C   LYS A  36       4.301  29.806 -11.645  1.00  0.57           C  
ATOM    532  O   LYS A  36       4.148  29.297 -12.755  1.00  0.57           O  
ATOM    533  CB  LYS A  36       6.401  31.052 -11.052  1.00  0.57           C  
ATOM    534  CG  LYS A  36       7.705  31.077 -10.265  1.00  0.57           C  
ATOM    535  CD  LYS A  36       8.444  32.389 -10.453  1.00  0.57           C  
ATOM    536  CE  LYS A  36       9.753  32.399  -9.678  1.00  0.57           C  
ATOM    537  NZ  LYS A  36      10.717  31.371 -10.188  1.00  0.57           N  
ATOM    538  H   LYS A  36       6.802  28.753 -12.463  1.00  0.57           H  
ATOM    539  HA  LYS A  36       5.465  29.517  -9.884  1.00  0.57           H  
ATOM    540 1HB  LYS A  36       6.636  31.239 -12.105  1.00  0.57           H  
ATOM    541 2HB  LYS A  36       5.767  31.867 -10.706  1.00  0.57           H  
ATOM    542 1HG  LYS A  36       7.497  30.927  -9.206  1.00  0.57           H  
ATOM    543 2HG  LYS A  36       8.349  30.261 -10.608  1.00  0.57           H  
ATOM    544 1HD  LYS A  36       8.660  32.528 -11.515  1.00  0.57           H  
ATOM    545 2HD  LYS A  36       7.820  33.215 -10.113  1.00  0.57           H  
ATOM    546 1HE  LYS A  36      10.209  33.383  -9.766  1.00  0.57           H  
ATOM    547 2HE  LYS A  36       9.547  32.195  -8.628  1.00  0.57           H  
ATOM    548 1HZ  LYS A  36      11.569  31.415  -9.651  1.00  0.57           H  
ATOM    549 2HZ  LYS A  36      10.317  30.440 -10.105  1.00  0.57           H  
ATOM    550 3HZ  LYS A  36      10.951  31.531 -11.171  1.00  0.57           H  
ATOM    551  N   LYS A  37       3.303  30.412 -11.013  1.00  0.57           N  
ATOM    552  CA  LYS A  37       2.021  30.491 -11.700  1.00  0.57           C  
ATOM    553  C   LYS A  37       2.181  31.241 -13.012  1.00  0.57           C  
ATOM    554  O   LYS A  37       2.842  32.278 -13.072  1.00  0.57           O  
ATOM    555  CB  LYS A  37       0.948  31.125 -10.818  1.00  0.57           C  
ATOM    556  CG  LYS A  37       0.554  30.237  -9.641  1.00  0.57           C  
ATOM    557  CD  LYS A  37      -0.586  30.831  -8.825  1.00  0.57           C  
ATOM    558  CE  LYS A  37      -0.974  29.900  -7.677  1.00  0.57           C  
ATOM    559  NZ  LYS A  37      -2.099  30.444  -6.872  1.00  0.57           N  
ATOM    560  H   LYS A  37       3.430  30.814 -10.095  1.00  0.57           H  
ATOM    561  HA  LYS A  37       1.694  29.477 -11.941  1.00  0.57           H  
ATOM    562 1HB  LYS A  37       1.301  32.080 -10.434  1.00  0.57           H  
ATOM    563 2HB  LYS A  37       0.055  31.314 -11.417  1.00  0.57           H  
ATOM    564 1HG  LYS A  37       0.255  29.254 -10.014  1.00  0.57           H  
ATOM    565 2HG  LYS A  37       1.416  30.104  -8.992  1.00  0.57           H  
ATOM    566 1HD  LYS A  37      -0.284  31.798  -8.418  1.00  0.57           H  
ATOM    567 2HD  LYS A  37      -1.455  30.980  -9.469  1.00  0.57           H  
ATOM    568 1HE  LYS A  37      -1.271  28.933  -8.091  1.00  0.57           H  
ATOM    569 2HE  LYS A  37      -0.112  29.757  -7.026  1.00  0.57           H  
ATOM    570 1HZ  LYS A  37      -2.321  29.793  -6.128  1.00  0.57           H  
ATOM    571 2HZ  LYS A  37      -1.835  31.334  -6.472  1.00  0.57           H  
ATOM    572 3HZ  LYS A  37      -2.907  30.565  -7.469  1.00  0.57           H  
ATOM    573  N   GLY A  38       1.568  30.695 -14.056  1.00  0.57           N  
ATOM    574  CA  GLY A  38       1.621  31.221 -15.408  1.00  0.57           C  
ATOM    575  C   GLY A  38       2.641  30.471 -16.267  1.00  0.57           C  
ATOM    576  O   GLY A  38       2.600  30.565 -17.496  1.00  0.57           O  
ATOM    577  H   GLY A  38       1.028  29.848 -13.907  1.00  0.57           H  
ATOM    578 1HA  GLY A  38       0.635  31.141 -15.862  1.00  0.57           H  
ATOM    579 2HA  GLY A  38       1.878  32.278 -15.374  1.00  0.57           H  
ATOM    580  N   ASP A  39       3.543  29.717 -15.631  1.00  0.57           N  
ATOM    581  CA  ASP A  39       4.542  28.933 -16.357  1.00  0.57           C  
ATOM    582  C   ASP A  39       3.936  27.697 -17.005  1.00  0.57           C  
ATOM    583  O   ASP A  39       2.977  27.106 -16.490  1.00  0.57           O  
ATOM    584  CB  ASP A  39       5.683  28.479 -15.440  1.00  0.57           C  
ATOM    585  CG  ASP A  39       6.657  29.602 -15.004  1.00  0.57           C  
ATOM    586  OD1 ASP A  39       6.650  30.659 -15.586  1.00  0.57           O  
ATOM    587  OD2 ASP A  39       7.381  29.390 -14.044  1.00  0.57           O  
ATOM    588  H   ASP A  39       3.549  29.680 -14.611  1.00  0.57           H  
ATOM    589  HA  ASP A  39       4.963  29.555 -17.149  1.00  0.57           H  
ATOM    590 1HB  ASP A  39       5.265  28.006 -14.553  1.00  0.57           H  
ATOM    591 2HB  ASP A  39       6.263  27.714 -15.966  1.00  0.57           H  
ATOM    592  N   THR A  40       4.534  27.266 -18.108  1.00  0.56           N  
ATOM    593  CA  THR A  40       4.102  26.024 -18.729  1.00  0.56           C  
ATOM    594  C   THR A  40       4.909  24.901 -18.123  1.00  0.56           C  
ATOM    595  O   THR A  40       6.133  24.995 -18.019  1.00  0.56           O  
ATOM    596  CB  THR A  40       4.256  26.026 -20.257  1.00  0.56           C  
ATOM    597  OG1 THR A  40       3.442  27.062 -20.822  1.00  0.56           O  
ATOM    598  CG2 THR A  40       3.818  24.684 -20.820  1.00  0.56           C  
ATOM    599  H   THR A  40       5.324  27.789 -18.488  1.00  0.56           H  
ATOM    600  HA  THR A  40       3.053  25.851 -18.498  1.00  0.56           H  
ATOM    601  HB  THR A  40       5.299  26.209 -20.521  1.00  0.56           H  
ATOM    602  HG1 THR A  40       2.524  26.922 -20.565  1.00  0.56           H  
ATOM    603 1HG2 THR A  40       3.922  24.689 -21.902  1.00  0.56           H  
ATOM    604 2HG2 THR A  40       4.438  23.891 -20.405  1.00  0.56           H  
ATOM    605 3HG2 THR A  40       2.774  24.506 -20.553  1.00  0.56           H  
ATOM    606  N   VAL A  41       4.220  23.858 -17.700  1.00  0.56           N  
ATOM    607  CA  VAL A  41       4.844  22.712 -17.070  1.00  0.56           C  
ATOM    608  C   VAL A  41       4.653  21.431 -17.861  1.00  0.56           C  
ATOM    609  O   VAL A  41       3.546  21.143 -18.319  1.00  0.56           O  
ATOM    610  CB  VAL A  41       4.257  22.503 -15.669  1.00  0.56           C  
ATOM    611  CG1 VAL A  41       4.833  21.333 -15.111  1.00  0.56           C  
ATOM    612  CG2 VAL A  41       4.539  23.720 -14.782  1.00  0.56           C  
ATOM    613  H   VAL A  41       3.210  23.865 -17.813  1.00  0.56           H  
ATOM    614  HA  VAL A  41       5.913  22.902 -16.979  1.00  0.56           H  
ATOM    615  HB  VAL A  41       3.181  22.358 -15.747  1.00  0.56           H  
ATOM    616 1HG1 VAL A  41       4.453  21.147 -14.151  1.00  0.56           H  
ATOM    617 2HG1 VAL A  41       4.607  20.517 -15.744  1.00  0.56           H  
ATOM    618 3HG1 VAL A  41       5.878  21.496 -15.070  1.00  0.56           H  
ATOM    619 1HG2 VAL A  41       4.116  23.551 -13.792  1.00  0.56           H  
ATOM    620 2HG2 VAL A  41       5.615  23.864 -14.701  1.00  0.56           H  
ATOM    621 3HG2 VAL A  41       4.085  24.611 -15.220  1.00  0.56           H  
ATOM    622  N   THR A  42       5.745  20.676 -18.034  1.00  0.55           N  
ATOM    623  CA  THR A  42       5.685  19.394 -18.725  1.00  0.55           C  
ATOM    624  C   THR A  42       6.013  18.266 -17.733  1.00  0.55           C  
ATOM    625  O   THR A  42       7.107  18.247 -17.142  1.00  0.55           O  
ATOM    626  CB  THR A  42       6.691  19.363 -19.889  1.00  0.55           C  
ATOM    627  OG1 THR A  42       6.391  20.407 -20.831  1.00  0.55           O  
ATOM    628  CG2 THR A  42       6.629  18.052 -20.566  1.00  0.55           C  
ATOM    629  H   THR A  42       6.638  20.990 -17.653  1.00  0.55           H  
ATOM    630  HA  THR A  42       4.682  19.236 -19.107  1.00  0.55           H  
ATOM    631  HB  THR A  42       7.698  19.516 -19.499  1.00  0.55           H  
ATOM    632  HG1 THR A  42       6.956  20.318 -21.603  1.00  0.55           H  
ATOM    633 1HG2 THR A  42       7.347  18.018 -21.382  1.00  0.55           H  
ATOM    634 2HG2 THR A  42       6.859  17.287 -19.842  1.00  0.55           H  
ATOM    635 3HG2 THR A  42       5.634  17.896 -20.955  1.00  0.55           H  
ATOM    636  N   ILE A  43       5.061  17.336 -17.545  1.00  0.54           N  
ATOM    637  CA  ILE A  43       5.259  16.252 -16.579  1.00  0.54           C  
ATOM    638  C   ILE A  43       4.938  14.852 -17.096  1.00  0.54           C  
ATOM    639  O   ILE A  43       4.098  14.658 -17.980  1.00  0.54           O  
ATOM    640  CB  ILE A  43       4.328  16.402 -15.347  1.00  0.54           C  
ATOM    641  CG1 ILE A  43       2.889  16.288 -15.812  1.00  0.54           C  
ATOM    642  CG2 ILE A  43       4.536  17.690 -14.621  1.00  0.54           C  
ATOM    643  CD1 ILE A  43       1.887  16.205 -14.708  1.00  0.54           C  
ATOM    644  H   ILE A  43       4.187  17.407 -18.068  1.00  0.54           H  
ATOM    645  HA  ILE A  43       6.297  16.263 -16.259  1.00  0.54           H  
ATOM    646  HB  ILE A  43       4.525  15.575 -14.668  1.00  0.54           H  
ATOM    647 1HG1 ILE A  43       2.651  17.150 -16.439  1.00  0.54           H  
ATOM    648 2HG1 ILE A  43       2.801  15.386 -16.412  1.00  0.54           H  
ATOM    649 1HG2 ILE A  43       3.871  17.734 -13.770  1.00  0.54           H  
ATOM    650 2HG2 ILE A  43       5.554  17.763 -14.279  1.00  0.54           H  
ATOM    651 3HG2 ILE A  43       4.317  18.478 -15.290  1.00  0.54           H  
ATOM    652 1HD1 ILE A  43       0.908  16.113 -15.140  1.00  0.54           H  
ATOM    653 2HD1 ILE A  43       2.091  15.333 -14.087  1.00  0.54           H  
ATOM    654 3HD1 ILE A  43       1.935  17.096 -14.105  1.00  0.54           H  
ATOM    655  N   MET A  44       5.523  13.860 -16.442  1.00  0.54           N  
ATOM    656  CA  MET A  44       5.098  12.481 -16.645  1.00  0.54           C  
ATOM    657  C   MET A  44       4.335  12.102 -15.388  1.00  0.54           C  
ATOM    658  O   MET A  44       4.656  12.578 -14.296  1.00  0.54           O  
ATOM    659  CB  MET A  44       6.261  11.508 -16.892  1.00  0.54           C  
ATOM    660  CG  MET A  44       7.097  11.771 -18.088  1.00  0.54           C  
ATOM    661  SD  MET A  44       6.226  11.502 -19.664  1.00  0.54           S  
ATOM    662  CE  MET A  44       6.050   9.720 -19.795  1.00  0.54           C  
ATOM    663  H   MET A  44       6.235  14.089 -15.748  1.00  0.54           H  
ATOM    664  HA  MET A  44       4.412  12.435 -17.486  1.00  0.54           H  
ATOM    665 1HB  MET A  44       6.918  11.512 -16.030  1.00  0.54           H  
ATOM    666 2HB  MET A  44       5.862  10.497 -16.986  1.00  0.54           H  
ATOM    667 1HG  MET A  44       7.385  12.796 -18.025  1.00  0.54           H  
ATOM    668 2HG  MET A  44       7.994  11.154 -18.068  1.00  0.54           H  
ATOM    669 1HE  MET A  44       5.513   9.475 -20.718  1.00  0.54           H  
ATOM    670 2HE  MET A  44       7.038   9.260 -19.816  1.00  0.54           H  
ATOM    671 3HE  MET A  44       5.502   9.337 -18.939  1.00  0.54           H  
ATOM    672  N   TYR A  45       3.339  11.247 -15.511  1.00  0.55           N  
ATOM    673  CA  TYR A  45       2.646  10.831 -14.304  1.00  0.55           C  
ATOM    674  C   TYR A  45       2.008   9.465 -14.395  1.00  0.55           C  
ATOM    675  O   TYR A  45       1.739   8.937 -15.481  1.00  0.55           O  
ATOM    676  CB  TYR A  45       1.529  11.820 -13.924  1.00  0.55           C  
ATOM    677  CG  TYR A  45       0.345  11.808 -14.884  1.00  0.55           C  
ATOM    678  CD1 TYR A  45      -0.763  10.986 -14.609  1.00  0.55           C  
ATOM    679  CD2 TYR A  45       0.350  12.590 -16.025  1.00  0.55           C  
ATOM    680  CE1 TYR A  45      -1.847  10.957 -15.470  1.00  0.55           C  
ATOM    681  CE2 TYR A  45      -0.744  12.557 -16.877  1.00  0.55           C  
ATOM    682  CZ  TYR A  45      -1.833  11.752 -16.611  1.00  0.55           C  
ATOM    683  OH  TYR A  45      -2.907  11.764 -17.499  1.00  0.55           O  
ATOM    684  H   TYR A  45       3.101  10.892 -16.423  1.00  0.55           H  
ATOM    685  HA  TYR A  45       3.379  10.793 -13.508  1.00  0.55           H  
ATOM    686 1HB  TYR A  45       1.160  11.582 -12.921  1.00  0.55           H  
ATOM    687 2HB  TYR A  45       1.931  12.831 -13.889  1.00  0.55           H  
ATOM    688  HD1 TYR A  45      -0.770  10.370 -13.713  1.00  0.55           H  
ATOM    689  HD2 TYR A  45       1.203  13.232 -16.251  1.00  0.55           H  
ATOM    690  HE1 TYR A  45      -2.702  10.324 -15.253  1.00  0.55           H  
ATOM    691  HE2 TYR A  45      -0.754  13.161 -17.762  1.00  0.55           H  
ATOM    692  HH  TYR A  45      -3.544  11.029 -17.309  1.00  0.55           H  
ATOM    693  N   LYS A  46       1.694   8.943 -13.220  1.00  0.56           N  
ATOM    694  CA  LYS A  46       0.854   7.767 -13.042  1.00  0.56           C  
ATOM    695  C   LYS A  46      -0.205   8.102 -12.003  1.00  0.56           C  
ATOM    696  O   LYS A  46       0.078   8.825 -11.042  1.00  0.56           O  
ATOM    697  CB  LYS A  46       1.671   6.549 -12.646  1.00  0.56           C  
ATOM    698  CG  LYS A  46       2.609   6.067 -13.701  1.00  0.56           C  
ATOM    699  CD  LYS A  46       3.340   4.813 -13.307  1.00  0.56           C  
ATOM    700  CE  LYS A  46       4.207   4.377 -14.463  1.00  0.56           C  
ATOM    701  NZ  LYS A  46       4.975   3.140 -14.195  1.00  0.56           N  
ATOM    702  H   LYS A  46       2.057   9.426 -12.397  1.00  0.56           H  
ATOM    703  HA  LYS A  46       0.341   7.546 -13.973  1.00  0.56           H  
ATOM    704 1HB  LYS A  46       2.281   6.814 -11.796  1.00  0.56           H  
ATOM    705 2HB  LYS A  46       1.009   5.734 -12.364  1.00  0.56           H  
ATOM    706 1HG  LYS A  46       2.053   5.859 -14.591  1.00  0.56           H  
ATOM    707 2HG  LYS A  46       3.340   6.842 -13.925  1.00  0.56           H  
ATOM    708 1HD  LYS A  46       3.966   5.000 -12.435  1.00  0.56           H  
ATOM    709 2HD  LYS A  46       2.624   4.024 -13.069  1.00  0.56           H  
ATOM    710 1HE  LYS A  46       3.563   4.206 -15.327  1.00  0.56           H  
ATOM    711 2HE  LYS A  46       4.908   5.178 -14.706  1.00  0.56           H  
ATOM    712 1HZ  LYS A  46       5.501   2.950 -15.058  1.00  0.56           H  
ATOM    713 2HZ  LYS A  46       5.606   3.273 -13.425  1.00  0.56           H  
ATOM    714 3HZ  LYS A  46       4.354   2.378 -14.002  1.00  0.56           H  
ATOM    715  N   ALA A  47      -1.411   7.559 -12.162  1.00  0.58           N  
ATOM    716  CA  ALA A  47      -2.471   7.839 -11.199  1.00  0.58           C  
ATOM    717  C   ALA A  47      -3.220   6.598 -10.786  1.00  0.58           C  
ATOM    718  O   ALA A  47      -3.702   5.823 -11.622  1.00  0.58           O  
ATOM    719  CB  ALA A  47      -3.467   8.807 -11.792  1.00  0.58           C  
ATOM    720  H   ALA A  47      -1.597   6.985 -12.979  1.00  0.58           H  
ATOM    721  HA  ALA A  47      -2.016   8.279 -10.316  1.00  0.58           H  
ATOM    722 1HB  ALA A  47      -4.235   9.044 -11.056  1.00  0.58           H  
ATOM    723 2HB  ALA A  47      -2.951   9.688 -12.088  1.00  0.58           H  
ATOM    724 3HB  ALA A  47      -3.926   8.354 -12.666  1.00  0.58           H  
ATOM    725  N   TRP A  48      -3.384   6.479  -9.480  1.00  0.61           N  
ATOM    726  CA  TRP A  48      -4.048   5.371  -8.827  1.00  0.61           C  
ATOM    727  C   TRP A  48      -5.174   5.841  -7.919  1.00  0.61           C  
ATOM    728  O   TRP A  48      -5.171   6.973  -7.423  1.00  0.61           O  
ATOM    729  CB  TRP A  48      -3.075   4.624  -7.907  1.00  0.61           C  
ATOM    730  CG  TRP A  48      -1.911   3.954  -8.512  1.00  0.61           C  
ATOM    731  CD1 TRP A  48      -1.794   2.644  -8.805  1.00  0.61           C  
ATOM    732  CD2 TRP A  48      -0.667   4.552  -8.871  1.00  0.61           C  
ATOM    733  NE1 TRP A  48      -0.562   2.380  -9.314  1.00  0.61           N  
ATOM    734  CE2 TRP A  48       0.144   3.533  -9.363  1.00  0.61           C  
ATOM    735  CE3 TRP A  48      -0.180   5.838  -8.818  1.00  0.61           C  
ATOM    736  CZ2 TRP A  48       1.418   3.767  -9.792  1.00  0.61           C  
ATOM    737  CZ3 TRP A  48       1.081   6.068  -9.248  1.00  0.61           C  
ATOM    738  CH2 TRP A  48       1.866   5.057  -9.722  1.00  0.61           C  
ATOM    739  H   TRP A  48      -2.972   7.193  -8.881  1.00  0.61           H  
ATOM    740  HA  TRP A  48      -4.452   4.711  -9.584  1.00  0.61           H  
ATOM    741 1HB  TRP A  48      -2.699   5.326  -7.172  1.00  0.61           H  
ATOM    742 2HB  TRP A  48      -3.638   3.864  -7.355  1.00  0.61           H  
ATOM    743  HD1 TRP A  48      -2.560   1.920  -8.648  1.00  0.61           H  
ATOM    744  HE1 TRP A  48      -0.230   1.471  -9.604  1.00  0.61           H  
ATOM    745  HE3 TRP A  48      -0.789   6.649  -8.443  1.00  0.61           H  
ATOM    746  HZ2 TRP A  48       2.059   2.976 -10.178  1.00  0.61           H  
ATOM    747  HZ3 TRP A  48       1.443   7.081  -9.210  1.00  0.61           H  
ATOM    748  HH2 TRP A  48       2.874   5.286 -10.061  1.00  0.61           H  
ATOM    749  N   LEU A  49      -6.133   4.965  -7.687  1.00  0.64           N  
ATOM    750  CA  LEU A  49      -7.121   5.252  -6.654  1.00  0.64           C  
ATOM    751  C   LEU A  49      -6.611   4.661  -5.358  1.00  0.64           C  
ATOM    752  O   LEU A  49      -5.641   3.898  -5.357  1.00  0.64           O  
ATOM    753  CB  LEU A  49      -8.539   4.768  -6.982  1.00  0.64           C  
ATOM    754  CG  LEU A  49      -9.187   5.420  -8.202  1.00  0.64           C  
ATOM    755  CD1 LEU A  49     -10.590   4.876  -8.398  1.00  0.64           C  
ATOM    756  CD2 LEU A  49      -9.193   6.820  -8.028  1.00  0.64           C  
ATOM    757  H   LEU A  49      -6.105   4.063  -8.168  1.00  0.64           H  
ATOM    758  HA  LEU A  49      -7.189   6.331  -6.516  1.00  0.64           H  
ATOM    759 1HB  LEU A  49      -8.516   3.689  -7.139  1.00  0.64           H  
ATOM    760 2HB  LEU A  49      -9.182   4.972  -6.127  1.00  0.64           H  
ATOM    761  HG  LEU A  49      -8.632   5.238  -9.034  1.00  0.64           H  
ATOM    762 1HD1 LEU A  49     -11.030   5.340  -9.279  1.00  0.64           H  
ATOM    763 2HD1 LEU A  49     -10.561   3.806  -8.535  1.00  0.64           H  
ATOM    764 3HD1 LEU A  49     -11.190   5.103  -7.520  1.00  0.64           H  
ATOM    765 1HD2 LEU A  49      -9.639   7.296  -8.879  1.00  0.64           H  
ATOM    766 2HD2 LEU A  49      -9.745   7.033  -7.162  1.00  0.64           H  
ATOM    767 3HD2 LEU A  49      -8.167   7.159  -7.905  1.00  0.64           H  
ATOM    768  N   GLU A  50      -7.247   5.012  -4.258  1.00  0.66           N  
ATOM    769  CA  GLU A  50      -6.828   4.541  -2.943  1.00  0.66           C  
ATOM    770  C   GLU A  50      -6.766   3.017  -2.771  1.00  0.66           C  
ATOM    771  O   GLU A  50      -6.070   2.526  -1.886  1.00  0.66           O  
ATOM    772  CB  GLU A  50      -7.736   5.149  -1.879  1.00  0.66           C  
ATOM    773  CG  GLU A  50      -9.191   4.692  -1.943  1.00  0.66           C  
ATOM    774  CD  GLU A  50     -10.074   5.347  -0.896  1.00  0.66           C  
ATOM    775  OE1 GLU A  50      -9.557   6.023  -0.036  1.00  0.66           O  
ATOM    776  OE2 GLU A  50     -11.268   5.167  -0.965  1.00  0.66           O  
ATOM    777  H   GLU A  50      -8.030   5.654  -4.323  1.00  0.66           H  
ATOM    778  HA  GLU A  50      -5.819   4.915  -2.782  1.00  0.66           H  
ATOM    779 1HB  GLU A  50      -7.366   4.881  -0.894  1.00  0.66           H  
ATOM    780 2HB  GLU A  50      -7.715   6.238  -1.957  1.00  0.66           H  
ATOM    781 1HG  GLU A  50      -9.587   4.921  -2.934  1.00  0.66           H  
ATOM    782 2HG  GLU A  50      -9.228   3.614  -1.807  1.00  0.66           H  
ATOM    783  N   ASP A  51      -7.486   2.249  -3.601  1.00  0.67           N  
ATOM    784  CA  ASP A  51      -7.453   0.794  -3.448  1.00  0.67           C  
ATOM    785  C   ASP A  51      -6.220   0.157  -4.121  1.00  0.67           C  
ATOM    786  O   ASP A  51      -6.082  -1.067  -4.136  1.00  0.67           O  
ATOM    787  CB  ASP A  51      -8.738   0.150  -3.992  1.00  0.67           C  
ATOM    788  CG  ASP A  51      -8.935   0.153  -5.533  1.00  0.67           C  
ATOM    789  OD1 ASP A  51      -8.019   0.446  -6.284  1.00  0.67           O  
ATOM    790  OD2 ASP A  51     -10.032  -0.138  -5.943  1.00  0.67           O  
ATOM    791  H   ASP A  51      -8.048   2.681  -4.316  1.00  0.67           H  
ATOM    792  HA  ASP A  51      -7.399   0.571  -2.382  1.00  0.67           H  
ATOM    793 1HB  ASP A  51      -8.771  -0.887  -3.658  1.00  0.67           H  
ATOM    794 2HB  ASP A  51      -9.598   0.652  -3.543  1.00  0.67           H  
ATOM    795  N   GLY A  52      -5.321   0.985  -4.672  1.00  0.68           N  
ATOM    796  CA  GLY A  52      -4.100   0.510  -5.318  1.00  0.68           C  
ATOM    797  C   GLY A  52      -4.204   0.275  -6.832  1.00  0.68           C  
ATOM    798  O   GLY A  52      -3.193   0.001  -7.481  1.00  0.68           O  
ATOM    799  H   GLY A  52      -5.492   1.990  -4.660  1.00  0.68           H  
ATOM    800 1HA  GLY A  52      -3.309   1.238  -5.131  1.00  0.68           H  
ATOM    801 2HA  GLY A  52      -3.786  -0.413  -4.835  1.00  0.68           H  
ATOM    802  N   THR A  53      -5.402   0.369  -7.401  1.00  0.68           N  
ATOM    803  CA  THR A  53      -5.585   0.156  -8.836  1.00  0.68           C  
ATOM    804  C   THR A  53      -5.085   1.341  -9.677  1.00  0.68           C  
ATOM    805  O   THR A  53      -5.333   2.504  -9.349  1.00  0.68           O  
ATOM    806  CB  THR A  53      -7.063  -0.114  -9.152  1.00  0.68           C  
ATOM    807  OG1 THR A  53      -7.492  -1.244  -8.425  1.00  0.68           O  
ATOM    808  CG2 THR A  53      -7.272  -0.354 -10.654  1.00  0.68           C  
ATOM    809  H   THR A  53      -6.236   0.556  -6.826  1.00  0.68           H  
ATOM    810  HA  THR A  53      -5.011  -0.725  -9.124  1.00  0.68           H  
ATOM    811  HB  THR A  53      -7.643   0.694  -8.818  1.00  0.68           H  
ATOM    812  HG1 THR A  53      -7.752  -0.897  -7.529  1.00  0.68           H  
ATOM    813 1HG2 THR A  53      -8.325  -0.551 -10.843  1.00  0.68           H  
ATOM    814 2HG2 THR A  53      -6.968   0.522 -11.222  1.00  0.68           H  
ATOM    815 3HG2 THR A  53      -6.681  -1.209 -10.970  1.00  0.68           H  
ATOM    816  N   LEU A  54      -4.344   1.048 -10.758  1.00  0.66           N  
ATOM    817  CA  LEU A  54      -3.851   2.096 -11.672  1.00  0.66           C  
ATOM    818  C   LEU A  54      -4.941   2.496 -12.671  1.00  0.66           C  
ATOM    819  O   LEU A  54      -5.523   1.635 -13.333  1.00  0.66           O  
ATOM    820  CB  LEU A  54      -2.619   1.620 -12.470  1.00  0.66           C  
ATOM    821  CG  LEU A  54      -1.970   2.697 -13.428  1.00  0.66           C  
ATOM    822  CD1 LEU A  54      -1.350   3.798 -12.605  1.00  0.66           C  
ATOM    823  CD2 LEU A  54      -0.924   2.061 -14.318  1.00  0.66           C  
ATOM    824  H   LEU A  54      -4.142   0.079 -10.961  1.00  0.66           H  
ATOM    825  HA  LEU A  54      -3.580   2.976 -11.092  1.00  0.66           H  
ATOM    826 1HB  LEU A  54      -1.854   1.306 -11.765  1.00  0.66           H  
ATOM    827 2HB  LEU A  54      -2.904   0.762 -13.076  1.00  0.66           H  
ATOM    828  HG  LEU A  54      -2.755   3.140 -14.043  1.00  0.66           H  
ATOM    829 1HD1 LEU A  54      -0.931   4.558 -13.259  1.00  0.66           H  
ATOM    830 2HD1 LEU A  54      -2.082   4.228 -11.977  1.00  0.66           H  
ATOM    831 3HD1 LEU A  54      -0.571   3.376 -12.003  1.00  0.66           H  
ATOM    832 1HD2 LEU A  54      -0.497   2.823 -14.974  1.00  0.66           H  
ATOM    833 2HD2 LEU A  54      -0.136   1.629 -13.700  1.00  0.66           H  
ATOM    834 3HD2 LEU A  54      -1.387   1.279 -14.919  1.00  0.66           H  
ATOM    835  N   PHE A  55      -5.223   3.795 -12.754  1.00  0.65           N  
ATOM    836  CA  PHE A  55      -6.238   4.353 -13.651  1.00  0.65           C  
ATOM    837  C   PHE A  55      -5.708   5.137 -14.831  1.00  0.65           C  
ATOM    838  O   PHE A  55      -6.342   5.176 -15.886  1.00  0.65           O  
ATOM    839  CB  PHE A  55      -7.209   5.170 -12.831  1.00  0.65           C  
ATOM    840  CG  PHE A  55      -7.996   4.231 -12.060  1.00  0.65           C  
ATOM    841  CD1 PHE A  55      -7.587   3.847 -10.881  1.00  0.65           C  
ATOM    842  CD2 PHE A  55      -9.165   3.699 -12.560  1.00  0.65           C  
ATOM    843  CE1 PHE A  55      -8.297   2.950 -10.166  1.00  0.65           C  
ATOM    844  CE2 PHE A  55      -9.894   2.795 -11.857  1.00  0.65           C  
ATOM    845  CZ  PHE A  55      -9.456   2.413 -10.644  1.00  0.65           C  
ATOM    846  H   PHE A  55      -4.699   4.437 -12.170  1.00  0.65           H  
ATOM    847  HA  PHE A  55      -6.804   3.515 -14.058  1.00  0.65           H  
ATOM    848 1HB  PHE A  55      -6.666   5.826 -12.146  1.00  0.65           H  
ATOM    849 2HB  PHE A  55      -7.849   5.769 -13.446  1.00  0.65           H  
ATOM    850  HD1 PHE A  55      -6.667   4.263 -10.485  1.00  0.65           H  
ATOM    851  HD2 PHE A  55      -9.503   3.998 -13.518  1.00  0.65           H  
ATOM    852  HE1 PHE A  55      -7.934   2.681  -9.197  1.00  0.65           H  
ATOM    853  HE2 PHE A  55     -10.818   2.388 -12.266  1.00  0.65           H  
ATOM    854  HZ  PHE A  55     -10.021   1.694 -10.051  1.00  0.65           H  
ATOM    855  N   ASP A  56      -4.543   5.736 -14.687  1.00  0.64           N  
ATOM    856  CA  ASP A  56      -4.013   6.505 -15.802  1.00  0.64           C  
ATOM    857  C   ASP A  56      -2.513   6.640 -15.743  1.00  0.64           C  
ATOM    858  O   ASP A  56      -1.878   6.459 -14.703  1.00  0.64           O  
ATOM    859  CB  ASP A  56      -4.645   7.913 -15.869  1.00  0.64           C  
ATOM    860  CG  ASP A  56      -4.515   8.616 -17.272  1.00  0.64           C  
ATOM    861  OD1 ASP A  56      -4.061   7.982 -18.222  1.00  0.64           O  
ATOM    862  OD2 ASP A  56      -4.807   9.793 -17.348  1.00  0.64           O  
ATOM    863  H   ASP A  56      -4.064   5.692 -13.789  1.00  0.64           H  
ATOM    864  HA  ASP A  56      -4.259   5.979 -16.725  1.00  0.64           H  
ATOM    865 1HB  ASP A  56      -5.705   7.842 -15.622  1.00  0.64           H  
ATOM    866 2HB  ASP A  56      -4.186   8.546 -15.119  1.00  0.64           H  
ATOM    867  N   SER A  57      -1.948   6.949 -16.893  1.00  0.63           N  
ATOM    868  CA  SER A  57      -0.541   7.276 -16.958  1.00  0.63           C  
ATOM    869  C   SER A  57      -0.176   7.971 -18.251  1.00  0.63           C  
ATOM    870  O   SER A  57      -0.723   7.681 -19.317  1.00  0.63           O  
ATOM    871  CB  SER A  57       0.322   6.028 -16.835  1.00  0.63           C  
ATOM    872  OG  SER A  57       0.198   5.211 -17.968  1.00  0.63           O  
ATOM    873  H   SER A  57      -2.564   7.069 -17.701  1.00  0.63           H  
ATOM    874  HA  SER A  57      -0.323   7.957 -16.142  1.00  0.63           H  
ATOM    875 1HB  SER A  57       1.359   6.338 -16.733  1.00  0.63           H  
ATOM    876 2HB  SER A  57       0.060   5.464 -15.946  1.00  0.63           H  
ATOM    877  HG  SER A  57      -0.656   4.769 -17.876  1.00  0.63           H  
ATOM    878  N   SER A  58       0.876   8.767 -18.182  1.00  0.62           N  
ATOM    879  CA  SER A  58       1.438   9.365 -19.378  1.00  0.62           C  
ATOM    880  C   SER A  58       2.455   8.395 -19.979  1.00  0.62           C  
ATOM    881  O   SER A  58       2.739   8.410 -21.185  1.00  0.62           O  
ATOM    882  CB  SER A  58       2.081  10.669 -19.011  1.00  0.62           C  
ATOM    883  OG  SER A  58       3.174  10.439 -18.214  1.00  0.62           O  
ATOM    884  H   SER A  58       1.268   8.963 -17.262  1.00  0.62           H  
ATOM    885  HA  SER A  58       0.642   9.544 -20.098  1.00  0.62           H  
ATOM    886 1HB  SER A  58       2.381  11.203 -19.881  1.00  0.62           H  
ATOM    887 2HB  SER A  58       1.368  11.284 -18.483  1.00  0.62           H  
ATOM    888  HG  SER A  58       3.865  10.151 -18.817  1.00  0.62           H  
ATOM    889  N   GLU A  59       2.973   7.511 -19.121  1.00  0.61           N  
ATOM    890  CA  GLU A  59       3.977   6.538 -19.521  1.00  0.61           C  
ATOM    891  C   GLU A  59       3.397   5.561 -20.535  1.00  0.61           C  
ATOM    892  O   GLU A  59       4.012   5.313 -21.570  1.00  0.61           O  
ATOM    893  CB  GLU A  59       4.539   5.796 -18.302  1.00  0.61           C  
ATOM    894  CG  GLU A  59       5.674   4.813 -18.638  1.00  0.61           C  
ATOM    895  CD  GLU A  59       6.267   4.111 -17.415  1.00  0.61           C  
ATOM    896  OE1 GLU A  59       5.609   3.255 -16.852  1.00  0.61           O  
ATOM    897  OE2 GLU A  59       7.360   4.444 -17.033  1.00  0.61           O  
ATOM    898  H   GLU A  59       2.669   7.550 -18.158  1.00  0.61           H  
ATOM    899  HA  GLU A  59       4.799   7.064 -20.002  1.00  0.61           H  
ATOM    900 1HB  GLU A  59       4.918   6.519 -17.579  1.00  0.61           H  
ATOM    901 2HB  GLU A  59       3.738   5.237 -17.817  1.00  0.61           H  
ATOM    902 1HG  GLU A  59       5.285   4.056 -19.321  1.00  0.61           H  
ATOM    903 2HG  GLU A  59       6.463   5.356 -19.157  1.00  0.61           H  
ATOM    904  N   ALA A  60       2.193   5.023 -20.268  1.00  0.59           N  
ATOM    905  CA  ALA A  60       1.553   4.097 -21.204  1.00  0.59           C  
ATOM    906  C   ALA A  60       1.279   4.765 -22.543  1.00  0.59           C  
ATOM    907  O   ALA A  60       1.278   4.117 -23.590  1.00  0.59           O  
ATOM    908  CB  ALA A  60       0.249   3.575 -20.638  1.00  0.59           C  
ATOM    909  H   ALA A  60       1.691   5.239 -19.406  1.00  0.59           H  
ATOM    910  HA  ALA A  60       2.234   3.263 -21.371  1.00  0.59           H  
ATOM    911 1HB  ALA A  60      -0.196   2.873 -21.340  1.00  0.59           H  
ATOM    912 2HB  ALA A  60       0.440   3.072 -19.691  1.00  0.59           H  
ATOM    913 3HB  ALA A  60      -0.432   4.412 -20.476  1.00  0.59           H  
ATOM    914  N   ARG A  61       0.997   6.063 -22.489  1.00  0.58           N  
ATOM    915  CA  ARG A  61       0.668   6.862 -23.655  1.00  0.58           C  
ATOM    916  C   ARG A  61       1.944   7.226 -24.420  1.00  0.58           C  
ATOM    917  O   ARG A  61       1.914   7.446 -25.634  1.00  0.58           O  
ATOM    918  CB  ARG A  61      -0.066   8.109 -23.197  1.00  0.58           C  
ATOM    919  CG  ARG A  61      -1.431   7.813 -22.565  1.00  0.58           C  
ATOM    920  CD  ARG A  61      -2.104   9.038 -22.038  1.00  0.58           C  
ATOM    921  NE  ARG A  61      -3.316   8.706 -21.277  1.00  0.58           N  
ATOM    922  CZ  ARG A  61      -4.533   8.505 -21.781  1.00  0.58           C  
ATOM    923  NH1 ARG A  61      -4.775   8.600 -23.078  1.00  0.58           N  
ATOM    924  NH2 ARG A  61      -5.480   8.206 -20.928  1.00  0.58           N  
ATOM    925  H   ARG A  61       1.022   6.519 -21.588  1.00  0.58           H  
ATOM    926  HA  ARG A  61       0.017   6.280 -24.308  1.00  0.58           H  
ATOM    927 1HB  ARG A  61       0.533   8.641 -22.468  1.00  0.58           H  
ATOM    928 2HB  ARG A  61      -0.222   8.777 -24.042  1.00  0.58           H  
ATOM    929 1HG  ARG A  61      -2.082   7.362 -23.310  1.00  0.58           H  
ATOM    930 2HG  ARG A  61      -1.297   7.117 -21.735  1.00  0.58           H  
ATOM    931 1HD  ARG A  61      -1.425   9.566 -21.371  1.00  0.58           H  
ATOM    932 2HD  ARG A  61      -2.385   9.688 -22.862  1.00  0.58           H  
ATOM    933  HE  ARG A  61      -3.245   8.599 -20.243  1.00  0.58           H  
ATOM    934 1HH1 ARG A  61      -4.027   8.832 -23.715  1.00  0.58           H  
ATOM    935 2HH1 ARG A  61      -5.707   8.441 -23.430  1.00  0.58           H  
ATOM    936 1HH2 ARG A  61      -5.213   8.143 -19.925  1.00  0.58           H  
ATOM    937 2HH2 ARG A  61      -6.423   8.041 -21.233  1.00  0.58           H  
ATOM    938  N   GLY A  62       3.069   7.272 -23.697  1.00  0.56           N  
ATOM    939  CA  GLY A  62       4.375   7.582 -24.262  1.00  0.56           C  
ATOM    940  C   GLY A  62       4.602   9.070 -24.497  1.00  0.56           C  
ATOM    941  O   GLY A  62       5.451   9.449 -25.307  1.00  0.56           O  
ATOM    942  H   GLY A  62       3.014   7.110 -22.694  1.00  0.56           H  
ATOM    943 1HA  GLY A  62       5.142   7.201 -23.586  1.00  0.56           H  
ATOM    944 2HA  GLY A  62       4.492   7.044 -25.201  1.00  0.56           H  
ATOM    945  N   LYS A  63       3.814   9.913 -23.837  1.00  0.54           N  
ATOM    946  CA  LYS A  63       3.927  11.352 -24.045  1.00  0.54           C  
ATOM    947  C   LYS A  63       3.618  12.113 -22.761  1.00  0.54           C  
ATOM    948  O   LYS A  63       2.612  11.810 -22.127  1.00  0.54           O  
ATOM    949  CB  LYS A  63       2.938  11.765 -25.144  1.00  0.54           C  
ATOM    950  CG  LYS A  63       2.977  13.227 -25.570  1.00  0.54           C  
ATOM    951  CD  LYS A  63       2.000  13.496 -26.704  1.00  0.54           C  
ATOM    952  CE  LYS A  63       2.027  14.959 -27.117  1.00  0.54           C  
ATOM    953  NZ  LYS A  63       1.075  15.240 -28.227  1.00  0.54           N  
ATOM    954  H   LYS A  63       3.167   9.530 -23.148  1.00  0.54           H  
ATOM    955  HA  LYS A  63       4.939  11.555 -24.373  1.00  0.54           H  
ATOM    956 1HB  LYS A  63       3.120  11.159 -26.035  1.00  0.54           H  
ATOM    957 2HB  LYS A  63       1.922  11.548 -24.811  1.00  0.54           H  
ATOM    958 1HG  LYS A  63       2.733  13.868 -24.718  1.00  0.54           H  
ATOM    959 2HG  LYS A  63       3.972  13.475 -25.920  1.00  0.54           H  
ATOM    960 1HD  LYS A  63       2.258  12.875 -27.564  1.00  0.54           H  
ATOM    961 2HD  LYS A  63       0.993  13.240 -26.379  1.00  0.54           H  
ATOM    962 1HE  LYS A  63       1.763  15.576 -26.257  1.00  0.54           H  
ATOM    963 2HE  LYS A  63       3.035  15.220 -27.440  1.00  0.54           H  
ATOM    964 1HZ  LYS A  63       1.121  16.219 -28.472  1.00  0.54           H  
ATOM    965 2HZ  LYS A  63       1.320  14.680 -29.032  1.00  0.54           H  
ATOM    966 3HZ  LYS A  63       0.136  15.011 -27.932  1.00  0.54           H  
ATOM    967  N   PRO A  64       4.399  13.141 -22.379  1.00  0.53           N  
ATOM    968  CA  PRO A  64       4.167  13.953 -21.204  1.00  0.53           C  
ATOM    969  C   PRO A  64       2.956  14.842 -21.325  1.00  0.53           C  
ATOM    970  O   PRO A  64       2.543  15.239 -22.418  1.00  0.53           O  
ATOM    971  CB  PRO A  64       5.438  14.769 -21.085  1.00  0.53           C  
ATOM    972  CG  PRO A  64       5.992  14.846 -22.485  1.00  0.53           C  
ATOM    973  CD  PRO A  64       5.625  13.513 -23.122  1.00  0.53           C  
ATOM    974  HA  PRO A  64       4.049  13.300 -20.330  1.00  0.53           H  
ATOM    975 1HB  PRO A  64       5.163  15.725 -20.663  1.00  0.53           H  
ATOM    976 2HB  PRO A  64       6.108  14.306 -20.368  1.00  0.53           H  
ATOM    977 1HG  PRO A  64       5.552  15.706 -23.013  1.00  0.53           H  
ATOM    978 2HG  PRO A  64       7.078  15.017 -22.448  1.00  0.53           H  
ATOM    979 1HD  PRO A  64       5.436  13.688 -24.177  1.00  0.53           H  
ATOM    980 2HD  PRO A  64       6.421  12.769 -22.952  1.00  0.53           H  
ATOM    981  N   PHE A  65       2.416  15.170 -20.173  1.00  0.52           N  
ATOM    982  CA  PHE A  65       1.288  16.054 -20.031  1.00  0.52           C  
ATOM    983  C   PHE A  65       1.758  17.480 -19.870  1.00  0.52           C  
ATOM    984  O   PHE A  65       2.658  17.759 -19.074  1.00  0.52           O  
ATOM    985  CB  PHE A  65       0.448  15.612 -18.852  1.00  0.52           C  
ATOM    986  CG  PHE A  65      -0.719  16.455 -18.605  1.00  0.52           C  
ATOM    987  CD1 PHE A  65      -1.839  16.371 -19.406  1.00  0.52           C  
ATOM    988  CD2 PHE A  65      -0.709  17.341 -17.579  1.00  0.52           C  
ATOM    989  CE1 PHE A  65      -2.929  17.178 -19.165  1.00  0.52           C  
ATOM    990  CE2 PHE A  65      -1.779  18.134 -17.339  1.00  0.52           C  
ATOM    991  CZ  PHE A  65      -2.895  18.064 -18.124  1.00  0.52           C  
ATOM    992  H   PHE A  65       2.853  14.812 -19.329  1.00  0.52           H  
ATOM    993  HA  PHE A  65       0.681  15.991 -20.935  1.00  0.52           H  
ATOM    994 1HB  PHE A  65       0.105  14.614 -19.051  1.00  0.52           H  
ATOM    995 2HB  PHE A  65       1.051  15.581 -17.957  1.00  0.52           H  
ATOM    996  HD1 PHE A  65      -1.853  15.663 -20.233  1.00  0.52           H  
ATOM    997  HD2 PHE A  65       0.172  17.413 -16.949  1.00  0.52           H  
ATOM    998  HE1 PHE A  65      -3.811  17.113 -19.801  1.00  0.52           H  
ATOM    999  HE2 PHE A  65      -1.740  18.822 -16.527  1.00  0.52           H  
ATOM   1000  HZ  PHE A  65      -3.749  18.711 -17.923  1.00  0.52           H  
ATOM   1001  N   VAL A  66       1.186  18.381 -20.653  1.00  0.52           N  
ATOM   1002  CA  VAL A  66       1.594  19.772 -20.586  1.00  0.52           C  
ATOM   1003  C   VAL A  66       0.437  20.673 -20.185  1.00  0.52           C  
ATOM   1004  O   VAL A  66      -0.663  20.560 -20.729  1.00  0.52           O  
ATOM   1005  CB  VAL A  66       2.177  20.218 -21.931  1.00  0.52           C  
ATOM   1006  CG1 VAL A  66       2.574  21.669 -21.862  1.00  0.52           C  
ATOM   1007  CG2 VAL A  66       3.370  19.358 -22.261  1.00  0.52           C  
ATOM   1008  H   VAL A  66       0.458  18.099 -21.295  1.00  0.52           H  
ATOM   1009  HA  VAL A  66       2.371  19.859 -19.842  1.00  0.52           H  
ATOM   1010  HB  VAL A  66       1.422  20.114 -22.707  1.00  0.52           H  
ATOM   1011 1HG1 VAL A  66       2.987  21.980 -22.819  1.00  0.52           H  
ATOM   1012 2HG1 VAL A  66       1.708  22.283 -21.629  1.00  0.52           H  
ATOM   1013 3HG1 VAL A  66       3.329  21.783 -21.081  1.00  0.52           H  
ATOM   1014 1HG2 VAL A  66       3.794  19.666 -23.212  1.00  0.52           H  
ATOM   1015 2HG2 VAL A  66       4.096  19.488 -21.482  1.00  0.52           H  
ATOM   1016 3HG2 VAL A  66       3.078  18.309 -22.320  1.00  0.52           H  
ATOM   1017  N   PHE A  67       0.686  21.558 -19.219  1.00  0.53           N  
ATOM   1018  CA  PHE A  67      -0.363  22.463 -18.748  1.00  0.53           C  
ATOM   1019  C   PHE A  67       0.196  23.783 -18.223  1.00  0.53           C  
ATOM   1020  O   PHE A  67       1.398  23.896 -17.975  1.00  0.53           O  
ATOM   1021  CB  PHE A  67      -1.146  21.774 -17.644  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -0.373  21.556 -16.368  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -0.518  22.458 -15.328  1.00  0.53           C  
ATOM   1024  CD2 PHE A  67       0.506  20.488 -16.201  1.00  0.53           C  
ATOM   1025  CE1 PHE A  67       0.157  22.299 -14.160  1.00  0.53           C  
ATOM   1026  CE2 PHE A  67       1.184  20.334 -15.023  1.00  0.53           C  
ATOM   1027  CZ  PHE A  67       0.997  21.250 -14.000  1.00  0.53           C  
ATOM   1028  H   PHE A  67       1.624  21.573 -18.813  1.00  0.53           H  
ATOM   1029  HA  PHE A  67      -1.036  22.685 -19.579  1.00  0.53           H  
ATOM   1030 1HB  PHE A  67      -2.030  22.372 -17.407  1.00  0.53           H  
ATOM   1031 2HB  PHE A  67      -1.497  20.822 -18.006  1.00  0.53           H  
ATOM   1032  HD1 PHE A  67      -1.201  23.302 -15.450  1.00  0.53           H  
ATOM   1033  HD2 PHE A  67       0.655  19.779 -17.013  1.00  0.53           H  
ATOM   1034  HE1 PHE A  67       0.019  23.009 -13.355  1.00  0.53           H  
ATOM   1035  HE2 PHE A  67       1.868  19.497 -14.898  1.00  0.53           H  
ATOM   1036  HZ  PHE A  67       1.515  21.149 -13.071  1.00  0.53           H  
ATOM   1037  N   THR A  68      -0.669  24.785 -18.028  1.00  0.54           N  
ATOM   1038  CA  THR A  68      -0.182  26.037 -17.443  1.00  0.54           C  
ATOM   1039  C   THR A  68      -0.562  26.148 -15.957  1.00  0.54           C  
ATOM   1040  O   THR A  68      -1.732  26.039 -15.562  1.00  0.54           O  
ATOM   1041  CB  THR A  68      -0.684  27.258 -18.214  1.00  0.54           C  
ATOM   1042  OG1 THR A  68      -0.233  27.193 -19.578  1.00  0.54           O  
ATOM   1043  CG2 THR A  68      -0.097  28.516 -17.575  1.00  0.54           C  
ATOM   1044  H   THR A  68      -1.656  24.679 -18.286  1.00  0.54           H  
ATOM   1045  HA  THR A  68       0.903  26.048 -17.497  1.00  0.54           H  
ATOM   1046  HB  THR A  68      -1.775  27.290 -18.189  1.00  0.54           H  
ATOM   1047  HG1 THR A  68      -0.553  27.964 -20.052  1.00  0.54           H  
ATOM   1048 1HG2 THR A  68      -0.431  29.400 -18.112  1.00  0.54           H  
ATOM   1049 2HG2 THR A  68      -0.405  28.585 -16.538  1.00  0.54           H  
ATOM   1050 3HG2 THR A  68       0.985  28.456 -17.619  1.00  0.54           H  
ATOM   1051  N   LEU A  69       0.467  26.295 -15.140  1.00  0.55           N  
ATOM   1052  CA  LEU A  69       0.348  26.296 -13.692  1.00  0.55           C  
ATOM   1053  C   LEU A  69      -0.471  27.483 -13.182  1.00  0.55           C  
ATOM   1054  O   LEU A  69      -0.267  28.626 -13.598  1.00  0.55           O  
ATOM   1055  CB  LEU A  69       1.749  26.272 -13.097  1.00  0.55           C  
ATOM   1056  CG  LEU A  69       1.865  26.031 -11.620  1.00  0.55           C  
ATOM   1057  CD1 LEU A  69       1.420  24.598 -11.286  1.00  0.55           C  
ATOM   1058  CD2 LEU A  69       3.252  26.218 -11.267  1.00  0.55           C  
ATOM   1059  H   LEU A  69       1.392  26.430 -15.558  1.00  0.55           H  
ATOM   1060  HA  LEU A  69      -0.167  25.385 -13.390  1.00  0.55           H  
ATOM   1061 1HB  LEU A  69       2.314  25.493 -13.600  1.00  0.55           H  
ATOM   1062 2HB  LEU A  69       2.234  27.229 -13.315  1.00  0.55           H  
ATOM   1063  HG  LEU A  69       1.233  26.731 -11.070  1.00  0.55           H  
ATOM   1064 1HD1 LEU A  69       1.519  24.421 -10.218  1.00  0.55           H  
ATOM   1065 2HD1 LEU A  69       0.384  24.468 -11.572  1.00  0.55           H  
ATOM   1066 3HD1 LEU A  69       2.039  23.882 -11.828  1.00  0.55           H  
ATOM   1067 1HD2 LEU A  69       3.395  26.056 -10.223  1.00  0.55           H  
ATOM   1068 2HD2 LEU A  69       3.808  25.504 -11.843  1.00  0.55           H  
ATOM   1069 3HD2 LEU A  69       3.559  27.207 -11.518  1.00  0.55           H  
ATOM   1070  N   GLY A  70      -1.424  27.219 -12.296  1.00  0.56           N  
ATOM   1071  CA  GLY A  70      -2.253  28.268 -11.712  1.00  0.56           C  
ATOM   1072  C   GLY A  70      -3.460  28.692 -12.556  1.00  0.56           C  
ATOM   1073  O   GLY A  70      -4.221  29.571 -12.149  1.00  0.56           O  
ATOM   1074  H   GLY A  70      -1.569  26.265 -11.954  1.00  0.56           H  
ATOM   1075 1HA  GLY A  70      -2.601  27.925 -10.736  1.00  0.56           H  
ATOM   1076 2HA  GLY A  70      -1.633  29.140 -11.527  1.00  0.56           H  
ATOM   1077  N   LYS A  71      -3.664  28.073 -13.723  1.00  0.56           N  
ATOM   1078  CA  LYS A  71      -4.784  28.472 -14.578  1.00  0.56           C  
ATOM   1079  C   LYS A  71      -6.060  27.635 -14.427  1.00  0.56           C  
ATOM   1080  O   LYS A  71      -7.024  27.839 -15.161  1.00  0.56           O  
ATOM   1081  CB  LYS A  71      -4.336  28.508 -16.028  1.00  0.56           C  
ATOM   1082  CG  LYS A  71      -3.236  29.514 -16.281  1.00  0.56           C  
ATOM   1083  CD  LYS A  71      -3.714  30.935 -16.028  1.00  0.56           C  
ATOM   1084  CE  LYS A  71      -2.637  31.955 -16.368  1.00  0.56           C  
ATOM   1085  NZ  LYS A  71      -3.095  33.352 -16.103  1.00  0.56           N  
ATOM   1086  H   LYS A  71      -3.012  27.356 -14.055  1.00  0.56           H  
ATOM   1087  HA  LYS A  71      -5.050  29.494 -14.309  1.00  0.56           H  
ATOM   1088 1HB  LYS A  71      -3.951  27.523 -16.314  1.00  0.56           H  
ATOM   1089 2HB  LYS A  71      -5.180  28.735 -16.676  1.00  0.56           H  
ATOM   1090 1HG  LYS A  71      -2.402  29.301 -15.611  1.00  0.56           H  
ATOM   1091 2HG  LYS A  71      -2.898  29.428 -17.309  1.00  0.56           H  
ATOM   1092 1HD  LYS A  71      -4.599  31.135 -16.632  1.00  0.56           H  
ATOM   1093 2HD  LYS A  71      -3.982  31.042 -14.974  1.00  0.56           H  
ATOM   1094 1HE  LYS A  71      -1.755  31.753 -15.764  1.00  0.56           H  
ATOM   1095 2HE  LYS A  71      -2.373  31.861 -17.421  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  71      -2.358  34.002 -16.337  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  71      -3.910  33.552 -16.667  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  71      -3.331  33.447 -15.124  1.00  0.56           H  
ATOM   1099  N   GLY A  72      -6.065  26.678 -13.497  1.00  0.56           N  
ATOM   1100  CA  GLY A  72      -7.240  25.826 -13.261  1.00  0.56           C  
ATOM   1101  C   GLY A  72      -7.350  24.635 -14.217  1.00  0.56           C  
ATOM   1102  O   GLY A  72      -8.326  23.887 -14.187  1.00  0.56           O  
ATOM   1103  H   GLY A  72      -5.241  26.557 -12.924  1.00  0.56           H  
ATOM   1104 1HA  GLY A  72      -7.208  25.457 -12.234  1.00  0.56           H  
ATOM   1105 2HA  GLY A  72      -8.139  26.434 -13.341  1.00  0.56           H  
ATOM   1106  N   GLU A  73      -6.345  24.467 -15.067  1.00  0.56           N  
ATOM   1107  CA  GLU A  73      -6.298  23.404 -16.069  1.00  0.56           C  
ATOM   1108  C   GLU A  73      -6.172  21.992 -15.483  1.00  0.56           C  
ATOM   1109  O   GLU A  73      -6.534  21.010 -16.135  1.00  0.56           O  
ATOM   1110  CB  GLU A  73      -5.169  23.689 -17.058  1.00  0.56           C  
ATOM   1111  CG  GLU A  73      -5.444  24.918 -17.938  1.00  0.56           C  
ATOM   1112  CD  GLU A  73      -4.385  25.191 -18.970  1.00  0.56           C  
ATOM   1113  OE1 GLU A  73      -3.366  24.538 -18.947  1.00  0.56           O  
ATOM   1114  OE2 GLU A  73      -4.598  26.050 -19.796  1.00  0.56           O  
ATOM   1115  H   GLU A  73      -5.585  25.126 -15.026  1.00  0.56           H  
ATOM   1116  HA  GLU A  73      -7.235  23.439 -16.626  1.00  0.56           H  
ATOM   1117 1HB  GLU A  73      -4.239  23.866 -16.510  1.00  0.56           H  
ATOM   1118 2HB  GLU A  73      -5.014  22.825 -17.703  1.00  0.56           H  
ATOM   1119 1HG  GLU A  73      -6.398  24.774 -18.445  1.00  0.56           H  
ATOM   1120 2HG  GLU A  73      -5.543  25.789 -17.289  1.00  0.56           H  
ATOM   1121  N   VAL A  74      -5.632  21.891 -14.271  1.00  0.56           N  
ATOM   1122  CA  VAL A  74      -5.450  20.608 -13.605  1.00  0.56           C  
ATOM   1123  C   VAL A  74      -6.078  20.646 -12.225  1.00  0.56           C  
ATOM   1124  O   VAL A  74      -6.397  21.715 -11.706  1.00  0.56           O  
ATOM   1125  CB  VAL A  74      -3.966  20.239 -13.461  1.00  0.56           C  
ATOM   1126  CG1 VAL A  74      -3.323  20.149 -14.802  1.00  0.56           C  
ATOM   1127  CG2 VAL A  74      -3.232  21.267 -12.599  1.00  0.56           C  
ATOM   1128  H   VAL A  74      -5.352  22.733 -13.796  1.00  0.56           H  
ATOM   1129  HA  VAL A  74      -5.947  19.833 -14.188  1.00  0.56           H  
ATOM   1130  HB  VAL A  74      -3.901  19.266 -12.990  1.00  0.56           H  
ATOM   1131 1HG1 VAL A  74      -2.284  19.868 -14.668  1.00  0.56           H  
ATOM   1132 2HG1 VAL A  74      -3.839  19.401 -15.399  1.00  0.56           H  
ATOM   1133 3HG1 VAL A  74      -3.372  21.113 -15.304  1.00  0.56           H  
ATOM   1134 1HG2 VAL A  74      -2.186  20.974 -12.493  1.00  0.56           H  
ATOM   1135 2HG2 VAL A  74      -3.286  22.249 -13.068  1.00  0.56           H  
ATOM   1136 3HG2 VAL A  74      -3.692  21.310 -11.613  1.00  0.56           H  
ATOM   1137  N   ILE A  75      -6.222  19.481 -11.610  1.00  0.55           N  
ATOM   1138  CA  ILE A  75      -6.784  19.423 -10.272  1.00  0.55           C  
ATOM   1139  C   ILE A  75      -5.919  20.251  -9.320  1.00  0.55           C  
ATOM   1140  O   ILE A  75      -4.690  20.302  -9.464  1.00  0.55           O  
ATOM   1141  CB  ILE A  75      -6.893  17.968  -9.793  1.00  0.55           C  
ATOM   1142  CG1 ILE A  75      -5.513  17.327  -9.731  1.00  0.55           C  
ATOM   1143  CG2 ILE A  75      -7.799  17.157 -10.723  1.00  0.55           C  
ATOM   1144  CD1 ILE A  75      -5.510  15.982  -9.066  1.00  0.55           C  
ATOM   1145  H   ILE A  75      -5.951  18.629 -12.080  1.00  0.55           H  
ATOM   1146  HA  ILE A  75      -7.785  19.854 -10.291  1.00  0.55           H  
ATOM   1147  HB  ILE A  75      -7.302  17.968  -8.804  1.00  0.55           H  
ATOM   1148 1HG1 ILE A  75      -5.119  17.217 -10.741  1.00  0.55           H  
ATOM   1149 2HG1 ILE A  75      -4.862  17.975  -9.177  1.00  0.55           H  
ATOM   1150 1HG2 ILE A  75      -7.883  16.135 -10.353  1.00  0.55           H  
ATOM   1151 2HG2 ILE A  75      -8.787  17.609 -10.752  1.00  0.55           H  
ATOM   1152 3HG2 ILE A  75      -7.381  17.145 -11.727  1.00  0.55           H  
ATOM   1153 1HD1 ILE A  75      -4.492  15.596  -9.055  1.00  0.55           H  
ATOM   1154 2HD1 ILE A  75      -5.882  16.080  -8.050  1.00  0.55           H  
ATOM   1155 3HD1 ILE A  75      -6.152  15.302  -9.622  1.00  0.55           H  
ATOM   1156  N   LYS A  76      -6.550  20.851  -8.311  1.00  0.54           N  
ATOM   1157  CA  LYS A  76      -5.826  21.718  -7.388  1.00  0.54           C  
ATOM   1158  C   LYS A  76      -4.688  21.002  -6.676  1.00  0.54           C  
ATOM   1159  O   LYS A  76      -3.625  21.587  -6.477  1.00  0.54           O  
ATOM   1160  CB  LYS A  76      -6.777  22.297  -6.346  1.00  0.54           C  
ATOM   1161  CG  LYS A  76      -7.762  23.316  -6.855  1.00  0.54           C  
ATOM   1162  CD  LYS A  76      -8.670  23.783  -5.723  1.00  0.54           C  
ATOM   1163  CE  LYS A  76      -9.693  24.803  -6.207  1.00  0.54           C  
ATOM   1164  NZ  LYS A  76     -10.615  25.218  -5.115  1.00  0.54           N  
ATOM   1165  H   LYS A  76      -7.548  20.738  -8.216  1.00  0.54           H  
ATOM   1166  HA  LYS A  76      -5.398  22.541  -7.961  1.00  0.54           H  
ATOM   1167 1HB  LYS A  76      -7.340  21.488  -5.884  1.00  0.54           H  
ATOM   1168 2HB  LYS A  76      -6.193  22.781  -5.565  1.00  0.54           H  
ATOM   1169 1HG  LYS A  76      -7.225  24.172  -7.264  1.00  0.54           H  
ATOM   1170 2HG  LYS A  76      -8.367  22.873  -7.646  1.00  0.54           H  
ATOM   1171 1HD  LYS A  76      -9.198  22.921  -5.302  1.00  0.54           H  
ATOM   1172 2HD  LYS A  76      -8.066  24.232  -4.934  1.00  0.54           H  
ATOM   1173 1HE  LYS A  76      -9.171  25.682  -6.583  1.00  0.54           H  
ATOM   1174 2HE  LYS A  76     -10.278  24.367  -7.016  1.00  0.54           H  
ATOM   1175 1HZ  LYS A  76     -11.278  25.892  -5.471  1.00  0.54           H  
ATOM   1176 2HZ  LYS A  76     -11.111  24.405  -4.769  1.00  0.54           H  
ATOM   1177 3HZ  LYS A  76     -10.083  25.634  -4.364  1.00  0.54           H  
ATOM   1178  N   GLY A  77      -4.863  19.731  -6.324  1.00  0.54           N  
ATOM   1179  CA  GLY A  77      -3.785  19.022  -5.644  1.00  0.54           C  
ATOM   1180  C   GLY A  77      -2.498  18.997  -6.479  1.00  0.54           C  
ATOM   1181  O   GLY A  77      -1.393  19.033  -5.925  1.00  0.54           O  
ATOM   1182  H   GLY A  77      -5.756  19.264  -6.485  1.00  0.54           H  
ATOM   1183 1HA  GLY A  77      -3.581  19.521  -4.702  1.00  0.54           H  
ATOM   1184 2HA  GLY A  77      -4.106  18.021  -5.398  1.00  0.54           H  
ATOM   1185  N   TRP A  78      -2.625  18.924  -7.817  1.00  0.53           N  
ATOM   1186  CA  TRP A  78      -1.460  18.957  -8.692  1.00  0.53           C  
ATOM   1187  C   TRP A  78      -0.910  20.334  -8.798  1.00  0.53           C  
ATOM   1188  O   TRP A  78       0.297  20.535  -8.782  1.00  0.53           O  
ATOM   1189  CB  TRP A  78      -1.755  18.526 -10.124  1.00  0.53           C  
ATOM   1190  CG  TRP A  78      -1.537  17.128 -10.410  1.00  0.53           C  
ATOM   1191  CD1 TRP A  78      -1.249  16.112  -9.561  1.00  0.53           C  
ATOM   1192  CD2 TRP A  78      -1.541  16.573 -11.721  1.00  0.53           C  
ATOM   1193  NE1 TRP A  78      -1.076  14.966 -10.265  1.00  0.53           N  
ATOM   1194  CE2 TRP A  78      -1.252  15.234 -11.597  1.00  0.53           C  
ATOM   1195  CE3 TRP A  78      -1.759  17.111 -12.978  1.00  0.53           C  
ATOM   1196  CZ2 TRP A  78      -1.179  14.405 -12.700  1.00  0.53           C  
ATOM   1197  CZ3 TRP A  78      -1.706  16.291 -14.069  1.00  0.53           C  
ATOM   1198  CH2 TRP A  78      -1.425  14.975 -13.937  1.00  0.53           C  
ATOM   1199  H   TRP A  78      -3.548  18.945  -8.237  1.00  0.53           H  
ATOM   1200  HA  TRP A  78      -0.693  18.305  -8.276  1.00  0.53           H  
ATOM   1201 1HB  TRP A  78      -2.796  18.754 -10.352  1.00  0.53           H  
ATOM   1202 2HB  TRP A  78      -1.160  19.116 -10.805  1.00  0.53           H  
ATOM   1203  HD1 TRP A  78      -1.160  16.203  -8.480  1.00  0.53           H  
ATOM   1204  HE1 TRP A  78      -0.859  14.064  -9.872  1.00  0.53           H  
ATOM   1205  HE3 TRP A  78      -1.972  18.160 -13.086  1.00  0.53           H  
ATOM   1206  HZ2 TRP A  78      -0.947  13.353 -12.626  1.00  0.53           H  
ATOM   1207  HZ3 TRP A  78      -1.891  16.717 -15.039  1.00  0.53           H  
ATOM   1208  HH2 TRP A  78      -1.393  14.365 -14.824  1.00  0.53           H  
ATOM   1209  N   ASP A  79      -1.797  21.314  -8.851  1.00  0.53           N  
ATOM   1210  CA  ASP A  79      -1.328  22.668  -9.029  1.00  0.53           C  
ATOM   1211  C   ASP A  79      -0.475  23.045  -7.808  1.00  0.53           C  
ATOM   1212  O   ASP A  79       0.593  23.654  -7.933  1.00  0.53           O  
ATOM   1213  CB  ASP A  79      -2.548  23.591  -9.168  1.00  0.53           C  
ATOM   1214  CG  ASP A  79      -2.253  24.892  -9.796  1.00  0.53           C  
ATOM   1215  OD1 ASP A  79      -1.926  24.866 -10.967  1.00  0.53           O  
ATOM   1216  OD2 ASP A  79      -2.361  25.920  -9.172  1.00  0.53           O  
ATOM   1217  H   ASP A  79      -2.797  21.100  -8.836  1.00  0.53           H  
ATOM   1218  HA  ASP A  79      -0.716  22.720  -9.929  1.00  0.53           H  
ATOM   1219 1HB  ASP A  79      -3.318  23.078  -9.754  1.00  0.53           H  
ATOM   1220 2HB  ASP A  79      -2.971  23.768  -8.176  1.00  0.53           H  
ATOM   1221  N   ILE A  80      -0.889  22.566  -6.633  1.00  0.52           N  
ATOM   1222  CA  ILE A  80      -0.166  22.822  -5.400  1.00  0.52           C  
ATOM   1223  C   ILE A  80       1.149  22.029  -5.371  1.00  0.52           C  
ATOM   1224  O   ILE A  80       2.235  22.601  -5.240  1.00  0.52           O  
ATOM   1225  CB  ILE A  80      -1.048  22.435  -4.189  1.00  0.52           C  
ATOM   1226  CG1 ILE A  80      -2.263  23.324  -4.097  1.00  0.52           C  
ATOM   1227  CG2 ILE A  80      -0.271  22.532  -2.920  1.00  0.52           C  
ATOM   1228  CD1 ILE A  80      -3.289  22.795  -3.143  1.00  0.52           C  
ATOM   1229  H   ILE A  80      -1.774  22.059  -6.598  1.00  0.52           H  
ATOM   1230  HA  ILE A  80       0.066  23.886  -5.347  1.00  0.52           H  
ATOM   1231  HB  ILE A  80      -1.395  21.407  -4.322  1.00  0.52           H  
ATOM   1232 1HG1 ILE A  80      -1.951  24.311  -3.759  1.00  0.52           H  
ATOM   1233 2HG1 ILE A  80      -2.713  23.422  -5.082  1.00  0.52           H  
ATOM   1234 1HG2 ILE A  80      -0.902  22.231  -2.087  1.00  0.52           H  
ATOM   1235 2HG2 ILE A  80       0.570  21.898  -2.977  1.00  0.52           H  
ATOM   1236 3HG2 ILE A  80       0.066  23.557  -2.771  1.00  0.52           H  
ATOM   1237 1HD1 ILE A  80      -4.124  23.480  -3.124  1.00  0.52           H  
ATOM   1238 2HD1 ILE A  80      -3.620  21.817  -3.484  1.00  0.52           H  
ATOM   1239 3HD1 ILE A  80      -2.860  22.709  -2.148  1.00  0.52           H  
ATOM   1240  N   GLY A  81       1.066  20.708  -5.590  1.00  0.52           N  
ATOM   1241  CA  GLY A  81       2.241  19.839  -5.587  1.00  0.52           C  
ATOM   1242  C   GLY A  81       3.285  20.244  -6.603  1.00  0.52           C  
ATOM   1243  O   GLY A  81       4.443  20.486  -6.267  1.00  0.52           O  
ATOM   1244  H   GLY A  81       0.156  20.272  -5.736  1.00  0.52           H  
ATOM   1245 1HA  GLY A  81       2.708  19.845  -4.616  1.00  0.52           H  
ATOM   1246 2HA  GLY A  81       1.924  18.817  -5.775  1.00  0.52           H  
ATOM   1247  N   ILE A  82       2.876  20.365  -7.847  1.00  0.52           N  
ATOM   1248  CA  ILE A  82       3.781  20.704  -8.918  1.00  0.52           C  
ATOM   1249  C   ILE A  82       4.440  22.058  -8.716  1.00  0.52           C  
ATOM   1250  O   ILE A  82       5.635  22.194  -8.970  1.00  0.52           O  
ATOM   1251  CB  ILE A  82       3.107  20.584 -10.271  1.00  0.52           C  
ATOM   1252  CG1 ILE A  82       2.809  19.056 -10.517  1.00  0.52           C  
ATOM   1253  CG2 ILE A  82       4.008  21.168 -11.326  1.00  0.52           C  
ATOM   1254  CD1 ILE A  82       1.913  18.743 -11.673  1.00  0.52           C  
ATOM   1255  H   ILE A  82       1.901  20.210  -8.073  1.00  0.52           H  
ATOM   1256  HA  ILE A  82       4.572  19.964  -8.919  1.00  0.52           H  
ATOM   1257  HB  ILE A  82       2.161  21.121 -10.268  1.00  0.52           H  
ATOM   1258 1HG1 ILE A  82       3.751  18.538 -10.666  1.00  0.52           H  
ATOM   1259 2HG1 ILE A  82       2.331  18.661  -9.616  1.00  0.52           H  
ATOM   1260 1HG2 ILE A  82       3.523  21.068 -12.258  1.00  0.52           H  
ATOM   1261 2HG2 ILE A  82       4.187  22.222 -11.114  1.00  0.52           H  
ATOM   1262 3HG2 ILE A  82       4.959  20.631 -11.340  1.00  0.52           H  
ATOM   1263 1HD1 ILE A  82       1.761  17.665 -11.737  1.00  0.52           H  
ATOM   1264 2HD1 ILE A  82       0.962  19.234 -11.533  1.00  0.52           H  
ATOM   1265 3HD1 ILE A  82       2.376  19.096 -12.575  1.00  0.52           H  
ATOM   1266  N   SER A  83       3.713  23.059  -8.205  1.00  0.52           N  
ATOM   1267  CA  SER A  83       4.324  24.370  -7.983  1.00  0.52           C  
ATOM   1268  C   SER A  83       5.511  24.331  -7.002  1.00  0.52           C  
ATOM   1269  O   SER A  83       6.266  25.298  -6.909  1.00  0.52           O  
ATOM   1270  CB  SER A  83       3.300  25.368  -7.441  1.00  0.52           C  
ATOM   1271  OG  SER A  83       2.913  25.093  -6.096  1.00  0.52           O  
ATOM   1272  H   SER A  83       2.718  22.948  -7.992  1.00  0.52           H  
ATOM   1273  HA  SER A  83       4.703  24.732  -8.937  1.00  0.52           H  
ATOM   1274 1HB  SER A  83       3.714  26.372  -7.501  1.00  0.52           H  
ATOM   1275 2HB  SER A  83       2.421  25.350  -8.074  1.00  0.52           H  
ATOM   1276  HG  SER A  83       2.696  24.128  -6.021  1.00  0.52           H  
ATOM   1277  N   LYS A  84       5.650  23.253  -6.221  1.00  0.51           N  
ATOM   1278  CA  LYS A  84       6.743  23.133  -5.271  1.00  0.51           C  
ATOM   1279  C   LYS A  84       7.861  22.202  -5.774  1.00  0.51           C  
ATOM   1280  O   LYS A  84       8.879  22.033  -5.099  1.00  0.51           O  
ATOM   1281  CB  LYS A  84       6.185  22.643  -3.941  1.00  0.51           C  
ATOM   1282  CG  LYS A  84       5.220  23.635  -3.293  1.00  0.51           C  
ATOM   1283  CD  LYS A  84       4.676  23.129  -1.977  1.00  0.51           C  
ATOM   1284  CE  LYS A  84       3.642  24.104  -1.403  1.00  0.51           C  
ATOM   1285  NZ  LYS A  84       4.228  25.453  -1.144  1.00  0.51           N  
ATOM   1286  H   LYS A  84       5.011  22.464  -6.308  1.00  0.51           H  
ATOM   1287  HA  LYS A  84       7.178  24.120  -5.121  1.00  0.51           H  
ATOM   1288 1HB  LYS A  84       5.622  21.732  -4.113  1.00  0.51           H  
ATOM   1289 2HB  LYS A  84       6.994  22.419  -3.250  1.00  0.51           H  
ATOM   1290 1HG  LYS A  84       5.724  24.587  -3.136  1.00  0.51           H  
ATOM   1291 2HG  LYS A  84       4.377  23.799  -3.972  1.00  0.51           H  
ATOM   1292 1HD  LYS A  84       4.200  22.162  -2.151  1.00  0.51           H  
ATOM   1293 2HD  LYS A  84       5.485  22.995  -1.262  1.00  0.51           H  
ATOM   1294 1HE  LYS A  84       2.815  24.200  -2.110  1.00  0.51           H  
ATOM   1295 2HE  LYS A  84       3.259  23.710  -0.465  1.00  0.51           H  
ATOM   1296 1HZ  LYS A  84       3.515  26.062  -0.770  1.00  0.51           H  
ATOM   1297 2HZ  LYS A  84       4.985  25.372  -0.483  1.00  0.51           H  
ATOM   1298 3HZ  LYS A  84       4.576  25.834  -2.013  1.00  0.51           H  
ATOM   1299  N   MET A  85       7.654  21.571  -6.936  1.00  0.51           N  
ATOM   1300  CA  MET A  85       8.615  20.624  -7.510  1.00  0.51           C  
ATOM   1301  C   MET A  85       9.725  21.326  -8.271  1.00  0.51           C  
ATOM   1302  O   MET A  85       9.490  22.353  -8.888  1.00  0.51           O  
ATOM   1303  CB  MET A  85       7.920  19.648  -8.457  1.00  0.51           C  
ATOM   1304  CG  MET A  85       7.000  18.639  -7.813  1.00  0.51           C  
ATOM   1305  SD  MET A  85       6.215  17.573  -9.043  1.00  0.51           S  
ATOM   1306  CE  MET A  85       7.624  16.616  -9.553  1.00  0.51           C  
ATOM   1307  H   MET A  85       6.811  21.769  -7.471  1.00  0.51           H  
ATOM   1308  HA  MET A  85       9.074  20.062  -6.696  1.00  0.51           H  
ATOM   1309 1HB  MET A  85       7.328  20.209  -9.176  1.00  0.51           H  
ATOM   1310 2HB  MET A  85       8.682  19.097  -9.020  1.00  0.51           H  
ATOM   1311 1HG  MET A  85       7.582  18.020  -7.138  1.00  0.51           H  
ATOM   1312 2HG  MET A  85       6.235  19.139  -7.239  1.00  0.51           H  
ATOM   1313 1HE  MET A  85       7.327  15.911 -10.316  1.00  0.51           H  
ATOM   1314 2HE  MET A  85       8.395  17.271  -9.939  1.00  0.51           H  
ATOM   1315 3HE  MET A  85       8.029  16.072  -8.716  1.00  0.51           H  
ATOM   1316  N   LYS A  86      10.918  20.751  -8.272  1.00  0.50           N  
ATOM   1317  CA  LYS A  86      12.031  21.296  -9.051  1.00  0.50           C  
ATOM   1318  C   LYS A  86      12.263  20.421 -10.269  1.00  0.50           C  
ATOM   1319  O   LYS A  86      11.921  19.238 -10.261  1.00  0.50           O  
ATOM   1320  CB  LYS A  86      13.273  21.406  -8.178  1.00  0.50           C  
ATOM   1321  CG  LYS A  86      13.083  22.393  -7.041  1.00  0.50           C  
ATOM   1322  CD  LYS A  86      14.254  22.480  -6.108  1.00  0.50           C  
ATOM   1323  CE  LYS A  86      13.975  23.516  -5.017  1.00  0.50           C  
ATOM   1324  NZ  LYS A  86      15.079  23.616  -4.028  1.00  0.50           N  
ATOM   1325  H   LYS A  86      11.057  19.911  -7.708  1.00  0.50           H  
ATOM   1326  HA  LYS A  86      11.769  22.294  -9.401  1.00  0.50           H  
ATOM   1327 1HB  LYS A  86      13.519  20.430  -7.758  1.00  0.50           H  
ATOM   1328 2HB  LYS A  86      14.122  21.739  -8.779  1.00  0.50           H  
ATOM   1329 1HG  LYS A  86      12.909  23.380  -7.466  1.00  0.50           H  
ATOM   1330 2HG  LYS A  86      12.206  22.100  -6.465  1.00  0.50           H  
ATOM   1331 1HD  LYS A  86      14.426  21.508  -5.645  1.00  0.50           H  
ATOM   1332 2HD  LYS A  86      15.139  22.756  -6.661  1.00  0.50           H  
ATOM   1333 1HE  LYS A  86      13.834  24.489  -5.489  1.00  0.50           H  
ATOM   1334 2HE  LYS A  86      13.056  23.242  -4.497  1.00  0.50           H  
ATOM   1335 1HZ  LYS A  86      14.847  24.314  -3.335  1.00  0.50           H  
ATOM   1336 2HZ  LYS A  86      15.211  22.723  -3.577  1.00  0.50           H  
ATOM   1337 3HZ  LYS A  86      15.931  23.884  -4.503  1.00  0.50           H  
ATOM   1338  N   LYS A  87      12.811  20.985 -11.328  1.00  0.50           N  
ATOM   1339  CA  LYS A  87      13.013  20.197 -12.543  1.00  0.50           C  
ATOM   1340  C   LYS A  87      13.788  18.908 -12.297  1.00  0.50           C  
ATOM   1341  O   LYS A  87      14.867  18.926 -11.691  1.00  0.50           O  
ATOM   1342  CB  LYS A  87      13.697  21.059 -13.587  1.00  0.50           C  
ATOM   1343  CG  LYS A  87      13.976  20.413 -14.898  1.00  0.50           C  
ATOM   1344  CD  LYS A  87      14.511  21.460 -15.870  1.00  0.50           C  
ATOM   1345  CE  LYS A  87      14.881  20.872 -17.213  1.00  0.50           C  
ATOM   1346  NZ  LYS A  87      15.209  21.942 -18.186  1.00  0.50           N  
ATOM   1347  H   LYS A  87      13.076  21.965 -11.294  1.00  0.50           H  
ATOM   1348  HA  LYS A  87      12.036  19.912 -12.931  1.00  0.50           H  
ATOM   1349 1HB  LYS A  87      13.080  21.928 -13.793  1.00  0.50           H  
ATOM   1350 2HB  LYS A  87      14.643  21.420 -13.192  1.00  0.50           H  
ATOM   1351 1HG  LYS A  87      14.711  19.614 -14.777  1.00  0.50           H  
ATOM   1352 2HG  LYS A  87      13.059  19.982 -15.291  1.00  0.50           H  
ATOM   1353 1HD  LYS A  87      13.743  22.224 -16.037  1.00  0.50           H  
ATOM   1354 2HD  LYS A  87      15.389  21.939 -15.440  1.00  0.50           H  
ATOM   1355 1HE  LYS A  87      15.743  20.219 -17.099  1.00  0.50           H  
ATOM   1356 2HE  LYS A  87      14.052  20.293 -17.597  1.00  0.50           H  
ATOM   1357 1HZ  LYS A  87      15.431  21.531 -19.082  1.00  0.50           H  
ATOM   1358 2HZ  LYS A  87      14.353  22.531 -18.286  1.00  0.50           H  
ATOM   1359 3HZ  LYS A  87      15.976  22.500 -17.865  1.00  0.50           H  
ATOM   1360  N   GLY A  88      13.233  17.790 -12.787  1.00  0.50           N  
ATOM   1361  CA  GLY A  88      13.801  16.451 -12.674  1.00  0.50           C  
ATOM   1362  C   GLY A  88      13.314  15.686 -11.438  1.00  0.50           C  
ATOM   1363  O   GLY A  88      13.614  14.501 -11.286  1.00  0.50           O  
ATOM   1364  H   GLY A  88      12.340  17.840 -13.274  1.00  0.50           H  
ATOM   1365 1HA  GLY A  88      13.537  15.889 -13.569  1.00  0.50           H  
ATOM   1366 2HA  GLY A  88      14.889  16.522 -12.654  1.00  0.50           H  
ATOM   1367  N   GLU A  89      12.607  16.374 -10.542  1.00  0.50           N  
ATOM   1368  CA  GLU A  89      12.129  15.787  -9.291  1.00  0.50           C  
ATOM   1369  C   GLU A  89      10.979  14.821  -9.489  1.00  0.50           C  
ATOM   1370  O   GLU A  89      10.099  15.039 -10.332  1.00  0.50           O  
ATOM   1371  CB  GLU A  89      11.720  16.894  -8.313  1.00  0.50           C  
ATOM   1372  CG  GLU A  89      11.472  16.453  -6.883  1.00  0.50           C  
ATOM   1373  CD  GLU A  89      11.217  17.602  -5.953  1.00  0.50           C  
ATOM   1374  OE1 GLU A  89      11.135  18.710  -6.412  1.00  0.50           O  
ATOM   1375  OE2 GLU A  89      11.124  17.385  -4.779  1.00  0.50           O  
ATOM   1376  H   GLU A  89      12.392  17.357 -10.715  1.00  0.50           H  
ATOM   1377  HA  GLU A  89      12.950  15.224  -8.843  1.00  0.50           H  
ATOM   1378 1HB  GLU A  89      12.503  17.651  -8.285  1.00  0.50           H  
ATOM   1379 2HB  GLU A  89      10.812  17.378  -8.674  1.00  0.50           H  
ATOM   1380 1HG  GLU A  89      10.636  15.778  -6.854  1.00  0.50           H  
ATOM   1381 2HG  GLU A  89      12.345  15.911  -6.537  1.00  0.50           H  
ATOM   1382  N   VAL A  90      10.991  13.737  -8.709  1.00  0.50           N  
ATOM   1383  CA  VAL A  90       9.885  12.793  -8.734  1.00  0.50           C  
ATOM   1384  C   VAL A  90       9.255  12.754  -7.357  1.00  0.50           C  
ATOM   1385  O   VAL A  90       9.941  12.519  -6.350  1.00  0.50           O  
ATOM   1386  CB  VAL A  90      10.329  11.373  -9.088  1.00  0.50           C  
ATOM   1387  CG1 VAL A  90       9.116  10.454  -9.105  1.00  0.50           C  
ATOM   1388  CG2 VAL A  90      11.070  11.371 -10.389  1.00  0.50           C  
ATOM   1389  H   VAL A  90      11.762  13.603  -8.052  1.00  0.50           H  
ATOM   1390  HA  VAL A  90       9.148  13.127  -9.453  1.00  0.50           H  
ATOM   1391  HB  VAL A  90      10.980  11.007  -8.307  1.00  0.50           H  
ATOM   1392 1HG1 VAL A  90       9.431   9.436  -9.323  1.00  0.50           H  
ATOM   1393 2HG1 VAL A  90       8.629  10.481  -8.140  1.00  0.50           H  
ATOM   1394 3HG1 VAL A  90       8.415  10.794  -9.871  1.00  0.50           H  
ATOM   1395 1HG2 VAL A  90      11.400  10.359 -10.625  1.00  0.50           H  
ATOM   1396 2HG2 VAL A  90      10.416  11.721 -11.139  1.00  0.50           H  
ATOM   1397 3HG2 VAL A  90      11.943  12.026 -10.321  1.00  0.50           H  
ATOM   1398  N   VAL A  91       7.955  12.984  -7.310  1.00  0.50           N  
ATOM   1399  CA  VAL A  91       7.254  13.005  -6.040  1.00  0.50           C  
ATOM   1400  C   VAL A  91       6.018  12.139  -6.056  1.00  0.50           C  
ATOM   1401  O   VAL A  91       5.464  11.836  -7.114  1.00  0.50           O  
ATOM   1402  CB  VAL A  91       6.768  14.425  -5.737  1.00  0.50           C  
ATOM   1403  CG1 VAL A  91       7.920  15.403  -5.663  1.00  0.50           C  
ATOM   1404  CG2 VAL A  91       5.762  14.800  -6.818  1.00  0.50           C  
ATOM   1405  H   VAL A  91       7.457  13.161  -8.185  1.00  0.50           H  
ATOM   1406  HA  VAL A  91       7.918  12.656  -5.253  1.00  0.50           H  
ATOM   1407  HB  VAL A  91       6.292  14.427  -4.772  1.00  0.50           H  
ATOM   1408 1HG1 VAL A  91       7.548  16.395  -5.432  1.00  0.50           H  
ATOM   1409 2HG1 VAL A  91       8.604  15.099  -4.900  1.00  0.50           H  
ATOM   1410 3HG1 VAL A  91       8.428  15.427  -6.604  1.00  0.50           H  
ATOM   1411 1HG2 VAL A  91       5.365  15.787  -6.639  1.00  0.50           H  
ATOM   1412 2HG2 VAL A  91       6.248  14.776  -7.786  1.00  0.50           H  
ATOM   1413 3HG2 VAL A  91       4.951  14.081  -6.812  1.00  0.50           H  
ATOM   1414  N   ALA A  92       5.540  11.792  -4.874  1.00  0.50           N  
ATOM   1415  CA  ALA A  92       4.239  11.155  -4.795  1.00  0.50           C  
ATOM   1416  C   ALA A  92       3.305  12.139  -4.115  1.00  0.50           C  
ATOM   1417  O   ALA A  92       3.679  12.765  -3.121  1.00  0.50           O  
ATOM   1418  CB  ALA A  92       4.289   9.837  -4.075  1.00  0.50           C  
ATOM   1419  H   ALA A  92       6.066  12.027  -4.033  1.00  0.50           H  
ATOM   1420  HA  ALA A  92       3.873  10.981  -5.798  1.00  0.50           H  
ATOM   1421 1HB  ALA A  92       3.304   9.445  -4.067  1.00  0.50           H  
ATOM   1422 2HB  ALA A  92       4.937   9.162  -4.583  1.00  0.50           H  
ATOM   1423 3HB  ALA A  92       4.629   9.964  -3.095  1.00  0.50           H  
ATOM   1424  N   ILE A  93       2.100  12.290  -4.661  1.00  0.50           N  
ATOM   1425  CA  ILE A  93       1.140  13.244  -4.126  1.00  0.50           C  
ATOM   1426  C   ILE A  93      -0.164  12.529  -3.741  1.00  0.50           C  
ATOM   1427  O   ILE A  93      -0.746  11.779  -4.532  1.00  0.50           O  
ATOM   1428  CB  ILE A  93       0.810  14.361  -5.162  1.00  0.50           C  
ATOM   1429  CG1 ILE A  93       2.073  15.084  -5.638  1.00  0.50           C  
ATOM   1430  CG2 ILE A  93      -0.034  15.429  -4.459  1.00  0.50           C  
ATOM   1431  CD1 ILE A  93       1.849  15.992  -6.848  1.00  0.50           C  
ATOM   1432  H   ILE A  93       1.860  11.735  -5.471  1.00  0.50           H  
ATOM   1433  HA  ILE A  93       1.559  13.704  -3.238  1.00  0.50           H  
ATOM   1434  HB  ILE A  93       0.275  13.946  -6.015  1.00  0.50           H  
ATOM   1435 1HG1 ILE A  93       2.446  15.686  -4.819  1.00  0.50           H  
ATOM   1436 2HG1 ILE A  93       2.824  14.351  -5.899  1.00  0.50           H  
ATOM   1437 1HG2 ILE A  93      -0.279  16.233  -5.154  1.00  0.50           H  
ATOM   1438 2HG2 ILE A  93      -0.926  14.995  -4.084  1.00  0.50           H  
ATOM   1439 3HG2 ILE A  93       0.535  15.837  -3.620  1.00  0.50           H  
ATOM   1440 1HD1 ILE A  93       2.789  16.479  -7.125  1.00  0.50           H  
ATOM   1441 2HD1 ILE A  93       1.490  15.395  -7.688  1.00  0.50           H  
ATOM   1442 3HD1 ILE A  93       1.107  16.750  -6.604  1.00  0.50           H  
ATOM   1443  N   TYR A  94      -0.611  12.757  -2.518  1.00  0.50           N  
ATOM   1444  CA  TYR A  94      -1.862  12.208  -1.992  1.00  0.50           C  
ATOM   1445  C   TYR A  94      -2.882  13.328  -1.982  1.00  0.50           C  
ATOM   1446  O   TYR A  94      -2.648  14.367  -1.355  1.00  0.50           O  
ATOM   1447  CB  TYR A  94      -1.607  11.677  -0.596  1.00  0.50           C  
ATOM   1448  CG  TYR A  94      -2.735  11.154   0.199  1.00  0.50           C  
ATOM   1449  CD1 TYR A  94      -3.237   9.887   0.001  1.00  0.50           C  
ATOM   1450  CD2 TYR A  94      -3.275  11.976   1.174  1.00  0.50           C  
ATOM   1451  CE1 TYR A  94      -4.276   9.450   0.805  1.00  0.50           C  
ATOM   1452  CE2 TYR A  94      -4.307  11.536   1.949  1.00  0.50           C  
ATOM   1453  CZ  TYR A  94      -4.804  10.273   1.773  1.00  0.50           C  
ATOM   1454  OH  TYR A  94      -5.847   9.827   2.559  1.00  0.50           O  
ATOM   1455  H   TYR A  94      -0.063  13.381  -1.926  1.00  0.50           H  
ATOM   1456  HA  TYR A  94      -2.225  11.413  -2.647  1.00  0.50           H  
ATOM   1457 1HB  TYR A  94      -0.891  10.866  -0.685  1.00  0.50           H  
ATOM   1458 2HB  TYR A  94      -1.124  12.455  -0.016  1.00  0.50           H  
ATOM   1459  HD1 TYR A  94      -2.815   9.236  -0.766  1.00  0.50           H  
ATOM   1460  HD2 TYR A  94      -2.877  12.983   1.323  1.00  0.50           H  
ATOM   1461  HE1 TYR A  94      -4.679   8.476   0.684  1.00  0.50           H  
ATOM   1462  HE2 TYR A  94      -4.733  12.189   2.714  1.00  0.50           H  
ATOM   1463  HH  TYR A  94      -6.418  10.595   2.796  1.00  0.50           H  
ATOM   1464  N   ILE A  95      -3.986  13.159  -2.708  1.00  0.50           N  
ATOM   1465  CA  ILE A  95      -4.946  14.248  -2.834  1.00  0.50           C  
ATOM   1466  C   ILE A  95      -6.368  13.880  -2.396  1.00  0.50           C  
ATOM   1467  O   ILE A  95      -7.042  13.067  -3.045  1.00  0.50           O  
ATOM   1468  CB  ILE A  95      -4.985  14.684  -4.315  1.00  0.50           C  
ATOM   1469  CG1 ILE A  95      -3.594  15.074  -4.776  1.00  0.50           C  
ATOM   1470  CG2 ILE A  95      -5.912  15.843  -4.496  1.00  0.50           C  
ATOM   1471  CD1 ILE A  95      -3.467  15.346  -6.241  1.00  0.50           C  
ATOM   1472  H   ILE A  95      -4.148  12.281  -3.204  1.00  0.50           H  
ATOM   1473  HA  ILE A  95      -4.614  15.082  -2.216  1.00  0.50           H  
ATOM   1474  HB  ILE A  95      -5.321  13.849  -4.929  1.00  0.50           H  
ATOM   1475 1HG1 ILE A  95      -3.277  15.949  -4.225  1.00  0.50           H  
ATOM   1476 2HG1 ILE A  95      -2.928  14.253  -4.563  1.00  0.50           H  
ATOM   1477 1HG2 ILE A  95      -5.936  16.141  -5.542  1.00  0.50           H  
ATOM   1478 2HG2 ILE A  95      -6.913  15.566  -4.176  1.00  0.50           H  
ATOM   1479 3HG2 ILE A  95      -5.560  16.664  -3.894  1.00  0.50           H  
ATOM   1480 1HD1 ILE A  95      -2.435  15.597  -6.480  1.00  0.50           H  
ATOM   1481 2HD1 ILE A  95      -3.760  14.471  -6.782  1.00  0.50           H  
ATOM   1482 3HD1 ILE A  95      -4.104  16.158  -6.524  1.00  0.50           H  
ATOM   1483  N   GLU A  96      -6.863  14.515  -1.332  1.00  0.50           N  
ATOM   1484  CA  GLU A  96      -8.208  14.216  -0.858  1.00  0.50           C  
ATOM   1485  C   GLU A  96      -9.198  14.811  -1.864  1.00  0.50           C  
ATOM   1486  O   GLU A  96      -8.882  15.839  -2.465  1.00  0.50           O  
ATOM   1487  CB  GLU A  96      -8.400  14.752   0.557  1.00  0.50           C  
ATOM   1488  CG  GLU A  96      -7.515  14.078   1.644  1.00  0.50           C  
ATOM   1489  CD  GLU A  96      -7.820  12.606   1.929  1.00  0.50           C  
ATOM   1490  OE1 GLU A  96      -8.630  12.019   1.257  1.00  0.50           O  
ATOM   1491  OE2 GLU A  96      -7.259  12.089   2.874  1.00  0.50           O  
ATOM   1492  H   GLU A  96      -6.283  15.181  -0.814  1.00  0.50           H  
ATOM   1493  HA  GLU A  96      -8.318  13.141  -0.833  1.00  0.50           H  
ATOM   1494 1HB  GLU A  96      -8.128  15.802   0.551  1.00  0.50           H  
ATOM   1495 2HB  GLU A  96      -9.417  14.693   0.883  1.00  0.50           H  
ATOM   1496 1HG  GLU A  96      -6.472  14.156   1.332  1.00  0.50           H  
ATOM   1497 2HG  GLU A  96      -7.619  14.629   2.570  1.00  0.50           H  
ATOM   1498  N   PRO A  97     -10.427  14.263  -2.004  1.00  0.51           N  
ATOM   1499  CA  PRO A  97     -11.390  14.559  -3.057  1.00  0.51           C  
ATOM   1500  C   PRO A  97     -11.611  16.026  -3.351  1.00  0.51           C  
ATOM   1501  O   PRO A  97     -11.689  16.421  -4.517  1.00  0.51           O  
ATOM   1502  CB  PRO A  97     -12.677  13.993  -2.469  1.00  0.51           C  
ATOM   1503  CG  PRO A  97     -12.228  12.870  -1.595  1.00  0.51           C  
ATOM   1504  CD  PRO A  97     -10.979  13.368  -0.956  1.00  0.51           C  
ATOM   1505  HA  PRO A  97     -11.108  14.009  -3.962  1.00  0.51           H  
ATOM   1506 1HB  PRO A  97     -13.240  14.770  -1.937  1.00  0.51           H  
ATOM   1507 2HB  PRO A  97     -13.305  13.657  -3.295  1.00  0.51           H  
ATOM   1508 1HG  PRO A  97     -13.013  12.612  -0.868  1.00  0.51           H  
ATOM   1509 2HG  PRO A  97     -12.050  11.986  -2.169  1.00  0.51           H  
ATOM   1510 1HD  PRO A  97     -11.245  13.926  -0.060  1.00  0.51           H  
ATOM   1511 2HD  PRO A  97     -10.342  12.532  -0.740  1.00  0.51           H  
ATOM   1512  N   GLU A  98     -11.575  16.857  -2.318  1.00  0.51           N  
ATOM   1513  CA  GLU A  98     -11.788  18.297  -2.434  1.00  0.51           C  
ATOM   1514  C   GLU A  98     -10.823  18.959  -3.414  1.00  0.51           C  
ATOM   1515  O   GLU A  98     -11.160  19.945  -4.071  1.00  0.51           O  
ATOM   1516  CB  GLU A  98     -11.672  18.922  -1.047  1.00  0.51           C  
ATOM   1517  CG  GLU A  98     -11.930  20.411  -0.973  1.00  0.51           C  
ATOM   1518  CD  GLU A  98     -11.927  20.901   0.452  1.00  0.51           C  
ATOM   1519  OE1 GLU A  98     -11.738  20.080   1.339  1.00  0.51           O  
ATOM   1520  OE2 GLU A  98     -12.119  22.070   0.670  1.00  0.51           O  
ATOM   1521  H   GLU A  98     -11.443  16.476  -1.394  1.00  0.51           H  
ATOM   1522  HA  GLU A  98     -12.801  18.463  -2.801  1.00  0.51           H  
ATOM   1523 1HB  GLU A  98     -12.379  18.434  -0.379  1.00  0.51           H  
ATOM   1524 2HB  GLU A  98     -10.678  18.736  -0.650  1.00  0.51           H  
ATOM   1525 1HG  GLU A  98     -11.151  20.932  -1.533  1.00  0.51           H  
ATOM   1526 2HG  GLU A  98     -12.891  20.633  -1.435  1.00  0.51           H  
ATOM   1527  N   TYR A  99      -9.608  18.434  -3.468  1.00  0.52           N  
ATOM   1528  CA  TYR A  99      -8.551  18.941  -4.319  1.00  0.52           C  
ATOM   1529  C   TYR A  99      -8.369  18.109  -5.586  1.00  0.52           C  
ATOM   1530  O   TYR A  99      -7.409  18.305  -6.344  1.00  0.52           O  
ATOM   1531  CB  TYR A  99      -7.281  19.004  -3.502  1.00  0.52           C  
ATOM   1532  CG  TYR A  99      -7.283  20.118  -2.498  1.00  0.52           C  
ATOM   1533  CD1 TYR A  99      -7.899  19.969  -1.291  1.00  0.52           C  
ATOM   1534  CD2 TYR A  99      -6.630  21.296  -2.790  1.00  0.52           C  
ATOM   1535  CE1 TYR A  99      -7.870  21.008  -0.371  1.00  0.52           C  
ATOM   1536  CE2 TYR A  99      -6.600  22.321  -1.873  1.00  0.52           C  
ATOM   1537  CZ  TYR A  99      -7.213  22.176  -0.664  1.00  0.52           C  
ATOM   1538  OH  TYR A  99      -7.173  23.206   0.261  1.00  0.52           O  
ATOM   1539  H   TYR A  99      -9.413  17.598  -2.920  1.00  0.52           H  
ATOM   1540  HA  TYR A  99      -8.817  19.951  -4.624  1.00  0.52           H  
ATOM   1541 1HB  TYR A  99      -7.166  18.067  -2.955  1.00  0.52           H  
ATOM   1542 2HB  TYR A  99      -6.426  19.122  -4.146  1.00  0.52           H  
ATOM   1543  HD1 TYR A  99      -8.412  19.039  -1.059  1.00  0.52           H  
ATOM   1544  HD2 TYR A  99      -6.134  21.409  -3.741  1.00  0.52           H  
ATOM   1545  HE1 TYR A  99      -8.360  20.908   0.589  1.00  0.52           H  
ATOM   1546  HE2 TYR A  99      -6.088  23.246  -2.101  1.00  0.52           H  
ATOM   1547  HH  TYR A  99      -7.329  22.851   1.179  1.00  0.52           H  
ATOM   1548  N   ALA A 100      -9.265  17.142  -5.787  1.00  0.53           N  
ATOM   1549  CA  ALA A 100      -9.229  16.285  -6.955  1.00  0.53           C  
ATOM   1550  C   ALA A 100     -10.433  16.545  -7.859  1.00  0.53           C  
ATOM   1551  O   ALA A 100     -10.323  17.209  -8.886  1.00  0.53           O  
ATOM   1552  CB  ALA A 100      -9.205  14.827  -6.528  1.00  0.53           C  
ATOM   1553  H   ALA A 100     -10.032  17.022  -5.136  1.00  0.53           H  
ATOM   1554  HA  ALA A 100      -8.329  16.497  -7.516  1.00  0.53           H  
ATOM   1555 1HB  ALA A 100      -9.171  14.220  -7.406  1.00  0.53           H  
ATOM   1556 2HB  ALA A 100      -8.331  14.633  -5.911  1.00  0.53           H  
ATOM   1557 3HB  ALA A 100     -10.090  14.584  -5.965  1.00  0.53           H  
ATOM   1558  N   TYR A 101     -11.585  15.998  -7.468  1.00  0.55           N  
ATOM   1559  CA  TYR A 101     -12.813  16.127  -8.253  1.00  0.55           C  
ATOM   1560  C   TYR A 101     -14.069  16.334  -7.397  1.00  0.55           C  
ATOM   1561  O   TYR A 101     -15.201  16.225  -7.890  1.00  0.55           O  
ATOM   1562  CB  TYR A 101     -12.991  14.915  -9.155  1.00  0.55           C  
ATOM   1563  CG  TYR A 101     -11.935  14.731 -10.231  1.00  0.55           C  
ATOM   1564  CD1 TYR A 101     -10.887  13.851 -10.059  1.00  0.55           C  
ATOM   1565  CD2 TYR A 101     -12.033  15.461 -11.402  1.00  0.55           C  
ATOM   1566  CE1 TYR A 101      -9.939  13.712 -11.060  1.00  0.55           C  
ATOM   1567  CE2 TYR A 101     -11.088  15.315 -12.395  1.00  0.55           C  
ATOM   1568  CZ  TYR A 101     -10.045  14.444 -12.222  1.00  0.55           C  
ATOM   1569  OH  TYR A 101      -9.098  14.295 -13.212  1.00  0.55           O  
ATOM   1570  H   TYR A 101     -11.618  15.524  -6.570  1.00  0.55           H  
ATOM   1571  HA  TYR A 101     -12.714  17.006  -8.889  1.00  0.55           H  
ATOM   1572 1HB  TYR A 101     -13.006  14.020  -8.539  1.00  0.55           H  
ATOM   1573 2HB  TYR A 101     -13.944  15.004  -9.650  1.00  0.55           H  
ATOM   1574  HD1 TYR A 101     -10.809  13.273  -9.140  1.00  0.55           H  
ATOM   1575  HD2 TYR A 101     -12.864  16.152 -11.538  1.00  0.55           H  
ATOM   1576  HE1 TYR A 101      -9.110  13.028 -10.942  1.00  0.55           H  
ATOM   1577  HE2 TYR A 101     -11.172  15.891 -13.314  1.00  0.55           H  
ATOM   1578  HH  TYR A 101      -9.357  14.809 -13.982  1.00  0.55           H  
ATOM   1579  N   GLY A 102     -13.873  16.554  -6.109  1.00  0.57           N  
ATOM   1580  CA  GLY A 102     -14.957  16.747  -5.173  1.00  0.57           C  
ATOM   1581  C   GLY A 102     -15.910  15.571  -5.221  1.00  0.57           C  
ATOM   1582  O   GLY A 102     -15.510  14.416  -5.415  1.00  0.57           O  
ATOM   1583  H   GLY A 102     -12.935  16.619  -5.748  1.00  0.57           H  
ATOM   1584 1HA  GLY A 102     -14.552  16.854  -4.166  1.00  0.57           H  
ATOM   1585 2HA  GLY A 102     -15.486  17.669  -5.409  1.00  0.57           H  
ATOM   1586  N   ALA A 103     -17.188  15.894  -5.114  1.00  0.60           N  
ATOM   1587  CA  ALA A 103     -18.270  14.927  -5.145  1.00  0.60           C  
ATOM   1588  C   ALA A 103     -18.685  14.588  -6.571  1.00  0.60           C  
ATOM   1589  O   ALA A 103     -19.668  13.879  -6.769  1.00  0.60           O  
ATOM   1590  CB  ALA A 103     -19.457  15.454  -4.368  1.00  0.60           C  
ATOM   1591  H   ALA A 103     -17.426  16.865  -4.980  1.00  0.60           H  
ATOM   1592  HA  ALA A 103     -17.920  14.012  -4.677  1.00  0.60           H  
ATOM   1593 1HB  ALA A 103     -20.248  14.706  -4.371  1.00  0.60           H  
ATOM   1594 2HB  ALA A 103     -19.155  15.658  -3.339  1.00  0.60           H  
ATOM   1595 3HB  ALA A 103     -19.818  16.370  -4.831  1.00  0.60           H  
ATOM   1596  N   ALA A 104     -18.010  15.170  -7.566  1.00  0.64           N  
ATOM   1597  CA  ALA A 104     -18.352  14.915  -8.958  1.00  0.64           C  
ATOM   1598  C   ALA A 104     -17.604  13.705  -9.502  1.00  0.64           C  
ATOM   1599  O   ALA A 104     -18.187  12.835 -10.151  1.00  0.64           O  
ATOM   1600  CB  ALA A 104     -18.018  16.127  -9.802  1.00  0.64           C  
ATOM   1601  H   ALA A 104     -17.193  15.747  -7.372  1.00  0.64           H  
ATOM   1602  HA  ALA A 104     -19.420  14.712  -9.017  1.00  0.64           H  
ATOM   1603 1HB  ALA A 104     -18.294  15.932 -10.836  1.00  0.64           H  
ATOM   1604 2HB  ALA A 104     -18.564  16.992  -9.435  1.00  0.64           H  
ATOM   1605 3HB  ALA A 104     -16.947  16.323  -9.746  1.00  0.64           H  
ATOM   1606  N   GLY A 105     -16.311  13.630  -9.204  1.00  0.68           N  
ATOM   1607  CA  GLY A 105     -15.481  12.553  -9.742  1.00  0.68           C  
ATOM   1608  C   GLY A 105     -15.211  12.833 -11.211  1.00  0.68           C  
ATOM   1609  O   GLY A 105     -15.341  13.971 -11.666  1.00  0.68           O  
ATOM   1610  H   GLY A 105     -15.890  14.379  -8.655  1.00  0.68           H  
ATOM   1611 1HA  GLY A 105     -14.551  12.464  -9.185  1.00  0.68           H  
ATOM   1612 2HA  GLY A 105     -16.002  11.602  -9.648  1.00  0.68           H  
ATOM   1613  N   ASN A 106     -14.821  11.804 -11.945  1.00  0.71           N  
ATOM   1614  CA  ASN A 106     -14.530  11.909 -13.364  1.00  0.71           C  
ATOM   1615  C   ASN A 106     -14.867  10.562 -14.011  1.00  0.71           C  
ATOM   1616  O   ASN A 106     -13.959   9.830 -14.413  1.00  0.71           O  
ATOM   1617  CB  ASN A 106     -13.077  12.283 -13.601  1.00  0.71           C  
ATOM   1618  CG  ASN A 106     -12.772  12.697 -15.007  1.00  0.71           C  
ATOM   1619  OD1 ASN A 106     -13.633  13.206 -15.733  1.00  0.71           O  
ATOM   1620  ND2 ASN A 106     -11.543  12.491 -15.414  1.00  0.71           N  
ATOM   1621  H   ASN A 106     -14.741  10.890 -11.510  1.00  0.71           H  
ATOM   1622  HA  ASN A 106     -15.158  12.679 -13.811  1.00  0.71           H  
ATOM   1623 1HB  ASN A 106     -12.810  13.084 -12.932  1.00  0.71           H  
ATOM   1624 2HB  ASN A 106     -12.443  11.442 -13.362  1.00  0.71           H  
ATOM   1625 1HD2 ASN A 106     -11.274  12.746 -16.343  1.00  0.71           H  
ATOM   1626 2HD2 ASN A 106     -10.874  12.079 -14.794  1.00  0.71           H  
ATOM   1627  N   PRO A 107     -16.150  10.146 -14.003  1.00  0.73           N  
ATOM   1628  CA  PRO A 107     -16.610   8.896 -14.548  1.00  0.73           C  
ATOM   1629  C   PRO A 107     -16.658   8.882 -16.083  1.00  0.73           C  
ATOM   1630  O   PRO A 107     -16.853   9.924 -16.711  1.00  0.73           O  
ATOM   1631  CB  PRO A 107     -18.031   8.785 -13.984  1.00  0.73           C  
ATOM   1632  CG  PRO A 107     -18.483  10.219 -13.822  1.00  0.73           C  
ATOM   1633  CD  PRO A 107     -17.239  10.970 -13.400  1.00  0.73           C  
ATOM   1634  HA  PRO A 107     -15.968   8.117 -14.127  1.00  0.73           H  
ATOM   1635 1HB  PRO A 107     -18.666   8.211 -14.675  1.00  0.73           H  
ATOM   1636 2HB  PRO A 107     -18.014   8.237 -13.030  1.00  0.73           H  
ATOM   1637 1HG  PRO A 107     -18.900  10.593 -14.768  1.00  0.73           H  
ATOM   1638 2HG  PRO A 107     -19.286  10.282 -13.072  1.00  0.73           H  
ATOM   1639 1HD  PRO A 107     -17.261  11.988 -13.802  1.00  0.73           H  
ATOM   1640 2HD  PRO A 107     -17.207  10.951 -12.301  1.00  0.73           H  
ATOM   1641  N   PRO A 108     -16.527   7.694 -16.671  1.00  0.73           N  
ATOM   1642  CA  PRO A 108     -16.054   6.468 -16.067  1.00  0.73           C  
ATOM   1643  C   PRO A 108     -14.563   6.650 -15.855  1.00  0.73           C  
ATOM   1644  O   PRO A 108     -13.925   7.268 -16.698  1.00  0.73           O  
ATOM   1645  CB  PRO A 108     -16.365   5.421 -17.137  1.00  0.73           C  
ATOM   1646  CG  PRO A 108     -16.347   6.207 -18.442  1.00  0.73           C  
ATOM   1647  CD  PRO A 108     -16.883   7.588 -18.075  1.00  0.73           C  
ATOM   1648  HA  PRO A 108     -16.587   6.250 -15.131  1.00  0.73           H  
ATOM   1649 1HB  PRO A 108     -15.607   4.621 -17.109  1.00  0.73           H  
ATOM   1650 2HB  PRO A 108     -17.336   4.950 -16.932  1.00  0.73           H  
ATOM   1651 1HG  PRO A 108     -15.323   6.245 -18.844  1.00  0.73           H  
ATOM   1652 2HG  PRO A 108     -16.965   5.701 -19.198  1.00  0.73           H  
ATOM   1653 1HD  PRO A 108     -16.372   8.373 -18.651  1.00  0.73           H  
ATOM   1654 2HD  PRO A 108     -17.975   7.636 -18.191  1.00  0.73           H  
ATOM   1655  N   LEU A 109     -14.033   6.091 -14.770  1.00  0.71           N  
ATOM   1656  CA  LEU A 109     -12.604   6.053 -14.425  1.00  0.71           C  
ATOM   1657  C   LEU A 109     -12.505   6.307 -12.919  1.00  0.71           C  
ATOM   1658  O   LEU A 109     -12.172   5.411 -12.145  1.00  0.71           O  
ATOM   1659  CB  LEU A 109     -11.713   7.112 -15.131  1.00  0.71           C  
ATOM   1660  CG  LEU A 109     -10.234   6.930 -14.886  1.00  0.71           C  
ATOM   1661  CD1 LEU A 109      -9.845   5.647 -15.605  1.00  0.71           C  
ATOM   1662  CD2 LEU A 109      -9.436   8.128 -15.370  1.00  0.71           C  
ATOM   1663  H   LEU A 109     -14.661   5.631 -14.127  1.00  0.71           H  
ATOM   1664  HA  LEU A 109     -12.209   5.061 -14.638  1.00  0.71           H  
ATOM   1665 1HB  LEU A 109     -11.772   6.991 -16.195  1.00  0.71           H  
ATOM   1666 2HB  LEU A 109     -12.010   8.124 -14.863  1.00  0.71           H  
ATOM   1667  HG  LEU A 109     -10.057   6.782 -13.827  1.00  0.71           H  
ATOM   1668 1HD1 LEU A 109      -8.799   5.432 -15.458  1.00  0.71           H  
ATOM   1669 2HD1 LEU A 109     -10.444   4.826 -15.238  1.00  0.71           H  
ATOM   1670 3HD1 LEU A 109     -10.032   5.769 -16.671  1.00  0.71           H  
ATOM   1671 1HD2 LEU A 109      -8.372   7.953 -15.191  1.00  0.71           H  
ATOM   1672 2HD2 LEU A 109      -9.607   8.270 -16.436  1.00  0.71           H  
ATOM   1673 3HD2 LEU A 109      -9.757   9.018 -14.829  1.00  0.71           H  
ATOM   1674  N   ILE A 110     -12.817   7.552 -12.519  1.00  0.68           N  
ATOM   1675  CA  ILE A 110     -12.744   7.980 -11.118  1.00  0.68           C  
ATOM   1676  C   ILE A 110     -14.128   8.278 -10.513  1.00  0.68           C  
ATOM   1677  O   ILE A 110     -14.828   9.164 -11.000  1.00  0.68           O  
ATOM   1678  CB  ILE A 110     -11.893   9.251 -10.992  1.00  0.68           C  
ATOM   1679  CG1 ILE A 110     -10.483   8.975 -11.489  1.00  0.68           C  
ATOM   1680  CG2 ILE A 110     -11.892   9.777  -9.576  1.00  0.68           C  
ATOM   1681  CD1 ILE A 110      -9.635  10.195 -11.589  1.00  0.68           C  
ATOM   1682  H   ILE A 110     -13.115   8.236 -13.221  1.00  0.68           H  
ATOM   1683  HA  ILE A 110     -12.236   7.195 -10.578  1.00  0.68           H  
ATOM   1684  HB  ILE A 110     -12.310  10.008 -11.635  1.00  0.68           H  
ATOM   1685 1HG1 ILE A 110     -10.004   8.270 -10.832  1.00  0.68           H  
ATOM   1686 2HG1 ILE A 110     -10.545   8.541 -12.466  1.00  0.68           H  
ATOM   1687 1HG2 ILE A 110     -11.300  10.688  -9.526  1.00  0.68           H  
ATOM   1688 2HG2 ILE A 110     -12.908   9.995  -9.267  1.00  0.68           H  
ATOM   1689 3HG2 ILE A 110     -11.467   9.030  -8.910  1.00  0.68           H  
ATOM   1690 1HD1 ILE A 110      -8.647   9.925 -11.961  1.00  0.68           H  
ATOM   1691 2HD1 ILE A 110     -10.100  10.904 -12.276  1.00  0.68           H  
ATOM   1692 3HD1 ILE A 110      -9.539  10.648 -10.609  1.00  0.68           H  
ATOM   1693  N   PRO A 111     -14.553   7.595  -9.443  1.00  0.64           N  
ATOM   1694  CA  PRO A 111     -15.832   7.792  -8.787  1.00  0.64           C  
ATOM   1695  C   PRO A 111     -15.858   9.113  -7.989  1.00  0.64           C  
ATOM   1696  O   PRO A 111     -14.803   9.668  -7.654  1.00  0.64           O  
ATOM   1697  CB  PRO A 111     -15.937   6.531  -7.908  1.00  0.64           C  
ATOM   1698  CG  PRO A 111     -14.515   6.144  -7.608  1.00  0.64           C  
ATOM   1699  CD  PRO A 111     -13.718   6.544  -8.835  1.00  0.64           C  
ATOM   1700  HA  PRO A 111     -16.602   7.791  -9.571  1.00  0.64           H  
ATOM   1701 1HB  PRO A 111     -16.493   6.760  -6.984  1.00  0.64           H  
ATOM   1702 2HB  PRO A 111     -16.496   5.746  -8.436  1.00  0.64           H  
ATOM   1703 1HG  PRO A 111     -14.185   6.627  -6.692  1.00  0.64           H  
ATOM   1704 2HG  PRO A 111     -14.459   5.062  -7.421  1.00  0.64           H  
ATOM   1705 1HD  PRO A 111     -12.762   6.958  -8.485  1.00  0.64           H  
ATOM   1706 2HD  PRO A 111     -13.594   5.687  -9.521  1.00  0.64           H  
ATOM   1707  N   PRO A 112     -17.048   9.631  -7.663  1.00  0.60           N  
ATOM   1708  CA  PRO A 112     -17.254  10.822  -6.869  1.00  0.60           C  
ATOM   1709  C   PRO A 112     -16.723  10.597  -5.481  1.00  0.60           C  
ATOM   1710  O   PRO A 112     -16.790   9.483  -4.961  1.00  0.60           O  
ATOM   1711  CB  PRO A 112     -18.777  10.980  -6.895  1.00  0.60           C  
ATOM   1712  CG  PRO A 112     -19.316   9.612  -7.206  1.00  0.60           C  
ATOM   1713  CD  PRO A 112     -18.292   8.993  -8.123  1.00  0.60           C  
ATOM   1714  HA  PRO A 112     -16.760  11.682  -7.335  1.00  0.60           H  
ATOM   1715 1HB  PRO A 112     -19.131  11.387  -5.934  1.00  0.60           H  
ATOM   1716 2HB  PRO A 112     -19.053  11.704  -7.671  1.00  0.60           H  
ATOM   1717 1HG  PRO A 112     -19.455   9.046  -6.274  1.00  0.60           H  
ATOM   1718 2HG  PRO A 112     -20.309   9.701  -7.676  1.00  0.60           H  
ATOM   1719 1HD  PRO A 112     -18.298   7.917  -7.970  1.00  0.60           H  
ATOM   1720 2HD  PRO A 112     -18.495   9.272  -9.170  1.00  0.60           H  
ATOM   1721  N   ASN A 113     -16.197  11.658  -4.877  1.00  0.57           N  
ATOM   1722  CA  ASN A 113     -15.619  11.643  -3.540  1.00  0.57           C  
ATOM   1723  C   ASN A 113     -14.387  10.729  -3.427  1.00  0.57           C  
ATOM   1724  O   ASN A 113     -14.011  10.334  -2.324  1.00  0.57           O  
ATOM   1725  CB  ASN A 113     -16.655  11.248  -2.497  1.00  0.57           C  
ATOM   1726  CG  ASN A 113     -17.797  12.231  -2.382  1.00  0.57           C  
ATOM   1727  OD1 ASN A 113     -17.591  13.431  -2.160  1.00  0.57           O  
ATOM   1728  ND2 ASN A 113     -19.002  11.738  -2.534  1.00  0.57           N  
ATOM   1729  H   ASN A 113     -16.162  12.559  -5.353  1.00  0.57           H  
ATOM   1730  HA  ASN A 113     -15.296  12.655  -3.310  1.00  0.57           H  
ATOM   1731 1HB  ASN A 113     -17.057  10.262  -2.699  1.00  0.57           H  
ATOM   1732 2HB  ASN A 113     -16.161  11.191  -1.528  1.00  0.57           H  
ATOM   1733 1HD2 ASN A 113     -19.803  12.333  -2.464  1.00  0.57           H  
ATOM   1734 2HD2 ASN A 113     -19.122  10.761  -2.713  1.00  0.57           H  
ATOM   1735  N   SER A 114     -13.715  10.449  -4.551  1.00  0.55           N  
ATOM   1736  CA  SER A 114     -12.495   9.646  -4.530  1.00  0.55           C  
ATOM   1737  C   SER A 114     -11.217  10.388  -4.136  1.00  0.55           C  
ATOM   1738  O   SER A 114     -10.973  11.510  -4.586  1.00  0.55           O  
ATOM   1739  CB  SER A 114     -12.246   9.084  -5.889  1.00  0.55           C  
ATOM   1740  OG  SER A 114     -11.069   8.383  -5.899  1.00  0.55           O  
ATOM   1741  H   SER A 114     -14.088  10.732  -5.458  1.00  0.55           H  
ATOM   1742  HA  SER A 114     -12.645   8.830  -3.823  1.00  0.55           H  
ATOM   1743 1HB  SER A 114     -13.059   8.452  -6.178  1.00  0.55           H  
ATOM   1744 2HB  SER A 114     -12.195   9.897  -6.606  1.00  0.55           H  
ATOM   1745  HG  SER A 114     -10.436   8.902  -5.381  1.00  0.55           H  
ATOM   1746  N   THR A 115     -10.375   9.719  -3.343  1.00  0.53           N  
ATOM   1747  CA  THR A 115      -9.041  10.221  -2.993  1.00  0.53           C  
ATOM   1748  C   THR A 115      -8.086   9.680  -4.040  1.00  0.53           C  
ATOM   1749  O   THR A 115      -8.197   8.513  -4.423  1.00  0.53           O  
ATOM   1750  CB  THR A 115      -8.594   9.769  -1.587  1.00  0.53           C  
ATOM   1751  OG1 THR A 115      -9.513  10.284  -0.622  1.00  0.53           O  
ATOM   1752  CG2 THR A 115      -7.170  10.240  -1.257  1.00  0.53           C  
ATOM   1753  H   THR A 115     -10.665   8.817  -2.981  1.00  0.53           H  
ATOM   1754  HA  THR A 115      -9.033  11.312  -3.040  1.00  0.53           H  
ATOM   1755  HB  THR A 115      -8.610   8.678  -1.537  1.00  0.53           H  
ATOM   1756  HG1 THR A 115      -9.033  10.620   0.174  1.00  0.53           H  
ATOM   1757 1HG2 THR A 115      -6.917   9.894  -0.264  1.00  0.53           H  
ATOM   1758 2HG2 THR A 115      -6.461   9.833  -1.976  1.00  0.53           H  
ATOM   1759 3HG2 THR A 115      -7.118  11.305  -1.278  1.00  0.53           H  
ATOM   1760  N   LEU A 116      -7.216  10.531  -4.568  1.00  0.52           N  
ATOM   1761  CA  LEU A 116      -6.313  10.075  -5.617  1.00  0.52           C  
ATOM   1762  C   LEU A 116      -4.878  10.001  -5.154  1.00  0.52           C  
ATOM   1763  O   LEU A 116      -4.436  10.762  -4.285  1.00  0.52           O  
ATOM   1764  CB  LEU A 116      -6.368  11.001  -6.817  1.00  0.52           C  
ATOM   1765  CG  LEU A 116      -7.767  11.251  -7.367  1.00  0.52           C  
ATOM   1766  CD1 LEU A 116      -7.690  12.179  -8.508  1.00  0.52           C  
ATOM   1767  CD2 LEU A 116      -8.388   9.984  -7.767  1.00  0.52           C  
ATOM   1768  H   LEU A 116      -7.166  11.486  -4.207  1.00  0.52           H  
ATOM   1769  HA  LEU A 116      -6.615   9.077  -5.934  1.00  0.52           H  
ATOM   1770 1HB  LEU A 116      -5.944  11.958  -6.528  1.00  0.52           H  
ATOM   1771 2HB  LEU A 116      -5.758  10.569  -7.615  1.00  0.52           H  
ATOM   1772  HG  LEU A 116      -8.377  11.719  -6.588  1.00  0.52           H  
ATOM   1773 1HD1 LEU A 116      -8.685  12.351  -8.863  1.00  0.52           H  
ATOM   1774 2HD1 LEU A 116      -7.239  13.120  -8.197  1.00  0.52           H  
ATOM   1775 3HD1 LEU A 116      -7.098  11.718  -9.288  1.00  0.52           H  
ATOM   1776 1HD2 LEU A 116      -9.385  10.171  -8.138  1.00  0.52           H  
ATOM   1777 2HD2 LEU A 116      -7.789   9.513  -8.546  1.00  0.52           H  
ATOM   1778 3HD2 LEU A 116      -8.446   9.329  -6.907  1.00  0.52           H  
ATOM   1779  N   PHE A 117      -4.127   9.126  -5.790  1.00  0.52           N  
ATOM   1780  CA  PHE A 117      -2.705   9.059  -5.546  1.00  0.52           C  
ATOM   1781  C   PHE A 117      -1.948   9.182  -6.848  1.00  0.52           C  
ATOM   1782  O   PHE A 117      -2.193   8.459  -7.814  1.00  0.52           O  
ATOM   1783  CB  PHE A 117      -2.364   7.771  -4.829  1.00  0.52           C  
ATOM   1784  CG  PHE A 117      -0.957   7.594  -4.523  1.00  0.52           C  
ATOM   1785  CD1 PHE A 117      -0.375   8.386  -3.577  1.00  0.52           C  
ATOM   1786  CD2 PHE A 117      -0.199   6.618  -5.159  1.00  0.52           C  
ATOM   1787  CE1 PHE A 117       0.918   8.233  -3.269  1.00  0.52           C  
ATOM   1788  CE2 PHE A 117       1.121   6.461  -4.846  1.00  0.52           C  
ATOM   1789  CZ  PHE A 117       1.680   7.273  -3.899  1.00  0.52           C  
ATOM   1790  H   PHE A 117      -4.545   8.482  -6.462  1.00  0.52           H  
ATOM   1791  HA  PHE A 117      -2.413   9.895  -4.910  1.00  0.52           H  
ATOM   1792 1HB  PHE A 117      -2.919   7.757  -3.904  1.00  0.52           H  
ATOM   1793 2HB  PHE A 117      -2.699   6.925  -5.422  1.00  0.52           H  
ATOM   1794  HD1 PHE A 117      -0.971   9.150  -3.076  1.00  0.52           H  
ATOM   1795  HD2 PHE A 117      -0.664   5.979  -5.908  1.00  0.52           H  
ATOM   1796  HE1 PHE A 117       1.346   8.874  -2.529  1.00  0.52           H  
ATOM   1797  HE2 PHE A 117       1.720   5.700  -5.344  1.00  0.52           H  
ATOM   1798  HZ  PHE A 117       2.717   7.169  -3.644  1.00  0.52           H  
ATOM   1799  N   TYR A 118      -1.033  10.128  -6.891  1.00  0.51           N  
ATOM   1800  CA  TYR A 118      -0.262  10.321  -8.096  1.00  0.51           C  
ATOM   1801  C   TYR A 118       1.221  10.223  -7.872  1.00  0.51           C  
ATOM   1802  O   TYR A 118       1.741  10.637  -6.841  1.00  0.51           O  
ATOM   1803  CB  TYR A 118      -0.530  11.697  -8.709  1.00  0.51           C  
ATOM   1804  CG  TYR A 118      -1.885  11.956  -9.253  1.00  0.51           C  
ATOM   1805  CD1 TYR A 118      -2.911  12.362  -8.446  1.00  0.51           C  
ATOM   1806  CD2 TYR A 118      -2.070  11.855 -10.603  1.00  0.51           C  
ATOM   1807  CE1 TYR A 118      -4.130  12.666  -9.009  1.00  0.51           C  
ATOM   1808  CE2 TYR A 118      -3.283  12.166 -11.165  1.00  0.51           C  
ATOM   1809  CZ  TYR A 118      -4.307  12.568 -10.383  1.00  0.51           C  
ATOM   1810  OH  TYR A 118      -5.514  12.881 -10.965  1.00  0.51           O  
ATOM   1811  H   TYR A 118      -0.873  10.717  -6.073  1.00  0.51           H  
ATOM   1812  HA  TYR A 118      -0.532   9.549  -8.810  1.00  0.51           H  
ATOM   1813 1HB  TYR A 118      -0.315  12.466  -7.965  1.00  0.51           H  
ATOM   1814 2HB  TYR A 118       0.174  11.842  -9.525  1.00  0.51           H  
ATOM   1815  HD1 TYR A 118      -2.759  12.455  -7.368  1.00  0.51           H  
ATOM   1816  HD2 TYR A 118      -1.239  11.539 -11.237  1.00  0.51           H  
ATOM   1817  HE1 TYR A 118      -4.939  12.998  -8.379  1.00  0.51           H  
ATOM   1818  HE2 TYR A 118      -3.417  12.094 -12.246  1.00  0.51           H  
ATOM   1819  HH  TYR A 118      -6.168  13.037 -10.284  1.00  0.51           H  
ATOM   1820  N   ILE A 119       1.909   9.750  -8.887  1.00  0.51           N  
ATOM   1821  CA  ILE A 119       3.354   9.840  -8.914  1.00  0.51           C  
ATOM   1822  C   ILE A 119       3.694  10.700 -10.103  1.00  0.51           C  
ATOM   1823  O   ILE A 119       3.249  10.434 -11.221  1.00  0.51           O  
ATOM   1824  CB  ILE A 119       4.076   8.481  -8.861  1.00  0.51           C  
ATOM   1825  CG1 ILE A 119       3.708   7.806  -7.506  1.00  0.51           C  
ATOM   1826  CG2 ILE A 119       5.576   8.696  -8.971  1.00  0.51           C  
ATOM   1827  CD1 ILE A 119       4.239   6.440  -7.308  1.00  0.51           C  
ATOM   1828  H   ILE A 119       1.397   9.379  -9.688  1.00  0.51           H  
ATOM   1829  HA  ILE A 119       3.687  10.378  -8.034  1.00  0.51           H  
ATOM   1830  HB  ILE A 119       3.733   7.840  -9.670  1.00  0.51           H  
ATOM   1831 1HG1 ILE A 119       4.079   8.433  -6.706  1.00  0.51           H  
ATOM   1832 2HG1 ILE A 119       2.631   7.757  -7.419  1.00  0.51           H  
ATOM   1833 1HG2 ILE A 119       6.091   7.740  -8.914  1.00  0.51           H  
ATOM   1834 2HG2 ILE A 119       5.810   9.180  -9.919  1.00  0.51           H  
ATOM   1835 3HG2 ILE A 119       5.903   9.338  -8.151  1.00  0.51           H  
ATOM   1836 1HD1 ILE A 119       3.917   6.084  -6.338  1.00  0.51           H  
ATOM   1837 2HD1 ILE A 119       3.879   5.778  -8.062  1.00  0.51           H  
ATOM   1838 3HD1 ILE A 119       5.326   6.467  -7.348  1.00  0.51           H  
ATOM   1839  N   VAL A 120       4.378  11.804  -9.824  1.00  0.51           N  
ATOM   1840  CA  VAL A 120       4.647  12.822 -10.828  1.00  0.51           C  
ATOM   1841  C   VAL A 120       6.114  13.162 -10.992  1.00  0.51           C  
ATOM   1842  O   VAL A 120       6.839  13.360 -10.014  1.00  0.51           O  
ATOM   1843  CB  VAL A 120       3.881  14.121 -10.487  1.00  0.51           C  
ATOM   1844  CG1 VAL A 120       4.193  15.205 -11.515  1.00  0.51           C  
ATOM   1845  CG2 VAL A 120       2.369  13.856 -10.458  1.00  0.51           C  
ATOM   1846  H   VAL A 120       4.726  11.926  -8.872  1.00  0.51           H  
ATOM   1847  HA  VAL A 120       4.279  12.455 -11.786  1.00  0.51           H  
ATOM   1848  HB  VAL A 120       4.207  14.485  -9.512  1.00  0.51           H  
ATOM   1849 1HG1 VAL A 120       3.655  16.108 -11.259  1.00  0.51           H  
ATOM   1850 2HG1 VAL A 120       5.253  15.424 -11.532  1.00  0.51           H  
ATOM   1851 3HG1 VAL A 120       3.880  14.859 -12.495  1.00  0.51           H  
ATOM   1852 1HG2 VAL A 120       1.847  14.780 -10.212  1.00  0.51           H  
ATOM   1853 2HG2 VAL A 120       2.039  13.504 -11.433  1.00  0.51           H  
ATOM   1854 3HG2 VAL A 120       2.147  13.108  -9.704  1.00  0.51           H  
ATOM   1855  N   LYS A 121       6.553  13.236 -12.245  1.00  0.51           N  
ATOM   1856  CA  LYS A 121       7.916  13.648 -12.537  1.00  0.51           C  
ATOM   1857  C   LYS A 121       7.933  14.926 -13.346  1.00  0.51           C  
ATOM   1858  O   LYS A 121       7.330  15.016 -14.419  1.00  0.51           O  
ATOM   1859  CB  LYS A 121       8.704  12.583 -13.282  1.00  0.51           C  
ATOM   1860  CG  LYS A 121      10.141  13.039 -13.579  1.00  0.51           C  
ATOM   1861  CD  LYS A 121      10.993  11.940 -14.179  1.00  0.51           C  
ATOM   1862  CE  LYS A 121      12.412  12.439 -14.398  1.00  0.51           C  
ATOM   1863  NZ  LYS A 121      13.309  11.370 -14.925  1.00  0.51           N  
ATOM   1864  H   LYS A 121       5.909  13.030 -13.007  1.00  0.51           H  
ATOM   1865  HA  LYS A 121       8.425  13.848 -11.602  1.00  0.51           H  
ATOM   1866 1HB  LYS A 121       8.724  11.662 -12.706  1.00  0.51           H  
ATOM   1867 2HB  LYS A 121       8.218  12.370 -14.228  1.00  0.51           H  
ATOM   1868 1HG  LYS A 121      10.102  13.865 -14.287  1.00  0.51           H  
ATOM   1869 2HG  LYS A 121      10.610  13.416 -12.667  1.00  0.51           H  
ATOM   1870 1HD  LYS A 121      11.014  11.081 -13.509  1.00  0.51           H  
ATOM   1871 2HD  LYS A 121      10.570  11.629 -15.134  1.00  0.51           H  
ATOM   1872 1HE  LYS A 121      12.389  13.265 -15.108  1.00  0.51           H  
ATOM   1873 2HE  LYS A 121      12.810  12.803 -13.446  1.00  0.51           H  
ATOM   1874 1HZ  LYS A 121      14.238  11.748 -15.053  1.00  0.51           H  
ATOM   1875 2HZ  LYS A 121      13.344  10.608 -14.258  1.00  0.51           H  
ATOM   1876 3HZ  LYS A 121      12.957  11.033 -15.809  1.00  0.51           H  
ATOM   1877  N   LEU A 122       8.634  15.928 -12.841  1.00  0.51           N  
ATOM   1878  CA  LEU A 122       8.679  17.192 -13.560  1.00  0.51           C  
ATOM   1879  C   LEU A 122       9.789  17.153 -14.574  1.00  0.51           C  
ATOM   1880  O   LEU A 122      10.966  17.076 -14.225  1.00  0.51           O  
ATOM   1881  CB  LEU A 122       8.839  18.361 -12.579  1.00  0.51           C  
ATOM   1882  CG  LEU A 122       8.982  19.755 -13.179  1.00  0.51           C  
ATOM   1883  CD1 LEU A 122       7.809  20.091 -13.970  1.00  0.51           C  
ATOM   1884  CD2 LEU A 122       9.105  20.757 -12.052  1.00  0.51           C  
ATOM   1885  H   LEU A 122       9.140  15.799 -11.957  1.00  0.51           H  
ATOM   1886  HA  LEU A 122       7.746  17.324 -14.097  1.00  0.51           H  
ATOM   1887 1HB  LEU A 122       7.956  18.388 -11.947  1.00  0.51           H  
ATOM   1888 2HB  LEU A 122       9.713  18.175 -11.945  1.00  0.51           H  
ATOM   1889  HG  LEU A 122       9.857  19.790 -13.827  1.00  0.51           H  
ATOM   1890 1HD1 LEU A 122       7.951  21.092 -14.373  1.00  0.51           H  
ATOM   1891 2HD1 LEU A 122       7.694  19.380 -14.791  1.00  0.51           H  
ATOM   1892 3HD1 LEU A 122       6.924  20.063 -13.335  1.00  0.51           H  
ATOM   1893 1HD2 LEU A 122       9.212  21.752 -12.457  1.00  0.51           H  
ATOM   1894 2HD2 LEU A 122       8.214  20.718 -11.426  1.00  0.51           H  
ATOM   1895 3HD2 LEU A 122       9.947  20.525 -11.462  1.00  0.51           H  
ATOM   1896  N   LEU A 123       9.432  17.182 -15.849  1.00  0.53           N  
ATOM   1897  CA  LEU A 123      10.466  17.047 -16.844  1.00  0.53           C  
ATOM   1898  C   LEU A 123      11.058  18.398 -17.140  1.00  0.53           C  
ATOM   1899  O   LEU A 123      12.275  18.542 -17.254  1.00  0.53           O  
ATOM   1900  CB  LEU A 123       9.923  16.474 -18.149  1.00  0.53           C  
ATOM   1901  CG  LEU A 123       9.327  15.085 -18.124  1.00  0.53           C  
ATOM   1902  CD1 LEU A 123       8.870  14.769 -19.554  1.00  0.53           C  
ATOM   1903  CD2 LEU A 123      10.342  14.091 -17.597  1.00  0.53           C  
ATOM   1904  H   LEU A 123       8.459  17.296 -16.133  1.00  0.53           H  
ATOM   1905  HA  LEU A 123      11.248  16.394 -16.462  1.00  0.53           H  
ATOM   1906 1HB  LEU A 123       9.149  17.147 -18.513  1.00  0.53           H  
ATOM   1907 2HB  LEU A 123      10.731  16.470 -18.878  1.00  0.53           H  
ATOM   1908  HG  LEU A 123       8.447  15.069 -17.474  1.00  0.53           H  
ATOM   1909 1HD1 LEU A 123       8.428  13.799 -19.621  1.00  0.53           H  
ATOM   1910 2HD1 LEU A 123       8.156  15.501 -19.868  1.00  0.53           H  
ATOM   1911 3HD1 LEU A 123       9.733  14.802 -20.216  1.00  0.53           H  
ATOM   1912 1HD2 LEU A 123       9.908  13.093 -17.583  1.00  0.53           H  
ATOM   1913 2HD2 LEU A 123      11.224  14.095 -18.235  1.00  0.53           H  
ATOM   1914 3HD2 LEU A 123      10.623  14.379 -16.588  1.00  0.53           H  
ATOM   1915  N   ASP A 124      10.190  19.393 -17.278  1.00  0.58           N  
ATOM   1916  CA  ASP A 124      10.683  20.724 -17.584  1.00  0.58           C  
ATOM   1917  C   ASP A 124       9.633  21.784 -17.308  1.00  0.58           C  
ATOM   1918  O   ASP A 124       8.462  21.476 -17.065  1.00  0.58           O  
ATOM   1919  CB  ASP A 124      11.101  20.785 -19.062  1.00  0.58           C  
ATOM   1920  CG  ASP A 124      12.258  21.760 -19.363  1.00  0.58           C  
ATOM   1921  OD1 ASP A 124      12.527  22.642 -18.559  1.00  0.58           O  
ATOM   1922  OD2 ASP A 124      12.920  21.568 -20.361  1.00  0.58           O  
ATOM   1923  H   ASP A 124       9.193  19.200 -17.183  1.00  0.58           H  
ATOM   1924  HA  ASP A 124      11.545  20.931 -16.955  1.00  0.58           H  
ATOM   1925 1HB  ASP A 124      11.395  19.793 -19.404  1.00  0.58           H  
ATOM   1926 2HB  ASP A 124      10.237  21.087 -19.658  1.00  0.58           H  
ATOM   1927  N   PHE A 125      10.045  23.040 -17.400  1.00  0.68           N  
ATOM   1928  CA  PHE A 125       9.076  24.128 -17.348  1.00  0.68           C  
ATOM   1929  C   PHE A 125       9.607  25.397 -18.019  1.00  0.68           C  
ATOM   1930  O   PHE A 125      10.817  25.636 -18.044  1.00  0.68           O  
ATOM   1931  CB  PHE A 125       8.618  24.388 -15.901  1.00  0.68           C  
ATOM   1932  CG  PHE A 125       9.634  24.826 -14.904  1.00  0.68           C  
ATOM   1933  CD1 PHE A 125       9.840  26.177 -14.667  1.00  0.68           C  
ATOM   1934  CD2 PHE A 125      10.366  23.899 -14.170  1.00  0.68           C  
ATOM   1935  CE1 PHE A 125      10.753  26.592 -13.717  1.00  0.68           C  
ATOM   1936  CE2 PHE A 125      11.272  24.319 -13.224  1.00  0.68           C  
ATOM   1937  CZ  PHE A 125      11.462  25.665 -13.002  1.00  0.68           C  
ATOM   1938  H   PHE A 125      11.038  23.205 -17.597  1.00  0.68           H  
ATOM   1939  HA  PHE A 125       8.201  23.809 -17.910  1.00  0.68           H  
ATOM   1940 1HB  PHE A 125       7.838  25.150 -15.926  1.00  0.68           H  
ATOM   1941 2HB  PHE A 125       8.146  23.488 -15.513  1.00  0.68           H  
ATOM   1942  HD1 PHE A 125       9.262  26.916 -15.234  1.00  0.68           H  
ATOM   1943  HD2 PHE A 125      10.209  22.835 -14.343  1.00  0.68           H  
ATOM   1944  HE1 PHE A 125      10.909  27.657 -13.527  1.00  0.68           H  
ATOM   1945  HE2 PHE A 125      11.838  23.598 -12.641  1.00  0.68           H  
ATOM   1946  HZ  PHE A 125      12.175  25.997 -12.256  1.00  0.68           H  
ATOM   1947  N   GLU A 126       8.689  26.238 -18.513  1.00  0.83           N  
ATOM   1948  CA  GLU A 126       9.087  27.481 -19.176  1.00  0.83           C  
ATOM   1949  C   GLU A 126       8.242  28.695 -18.804  1.00  0.83           C  
ATOM   1950  O   GLU A 126       7.017  28.611 -18.707  1.00  0.83           O  
ATOM   1951  CB  GLU A 126       9.006  27.311 -20.704  1.00  0.83           C  
ATOM   1952  CG  GLU A 126       9.947  26.252 -21.323  1.00  0.83           C  
ATOM   1953  CD  GLU A 126       9.836  26.158 -22.843  1.00  0.83           C  
ATOM   1954  OE1 GLU A 126       9.043  26.873 -23.409  1.00  0.83           O  
ATOM   1955  OE2 GLU A 126      10.549  25.374 -23.427  1.00  0.83           O  
ATOM   1956  H   GLU A 126       7.707  25.971 -18.441  1.00  0.83           H  
ATOM   1957  HA  GLU A 126      10.119  27.695 -18.898  1.00  0.83           H  
ATOM   1958 1HB  GLU A 126       7.985  27.043 -20.978  1.00  0.83           H  
ATOM   1959 2HB  GLU A 126       9.229  28.265 -21.183  1.00  0.83           H  
ATOM   1960 1HG  GLU A 126      10.976  26.490 -21.054  1.00  0.83           H  
ATOM   1961 2HG  GLU A 126       9.709  25.278 -20.899  1.00  0.83           H  
ATOM   1962  N   GLY A 127       8.899  29.855 -18.709  1.00  1.05           N  
ATOM   1963  CA  GLY A 127       8.225  31.131 -18.438  1.00  1.05           C  
ATOM   1964  C   GLY A 127       7.875  31.896 -19.719  1.00  1.05           C  
ATOM   1965  O   GLY A 127       7.469  33.058 -19.678  1.00  1.05           O  
ATOM   1966  H   GLY A 127       9.906  29.854 -18.807  1.00  1.05           H  
ATOM   1967 1HA  GLY A 127       7.313  30.943 -17.874  1.00  1.05           H  
ATOM   1968 2HA  GLY A 127       8.860  31.748 -17.803  1.00  1.05           H  
ATOM   1969  N   GLY A 128       8.073  31.249 -20.859  1.00  1.34           N  
ATOM   1970  CA  GLY A 128       7.842  31.866 -22.156  1.00  1.34           C  
ATOM   1971  C   GLY A 128       9.150  32.392 -22.727  1.00  1.34           C  
ATOM   1972  O   GLY A 128      10.221  32.099 -22.195  1.00  1.34           O  
ATOM   1973  H   GLY A 128       8.395  30.294 -20.820  1.00  1.34           H  
ATOM   1974 1HA  GLY A 128       7.411  31.131 -22.836  1.00  1.34           H  
ATOM   1975 2HA  GLY A 128       7.124  32.680 -22.058  1.00  1.34           H  
TER    1976
ENDMDL

REMARK ID 639416 MODEL 3 8r5k-PN-1
PFRMAT TS
TARGET 8r5k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.952  -0.147  -0.783  1.00  0.95           N  
ATOM      2  CA  GLY A   1       2.293   0.108  -0.267  1.00  0.95           C  
ATOM      3  C   GLY A   1       2.581   1.600  -0.220  1.00  0.95           C  
ATOM      4  O   GLY A   1       3.072   2.123   0.786  1.00  0.95           O  
ATOM      5  H   GLY A   1       0.609  -1.098  -0.809  1.00  0.95           H  
ATOM      6 1HA  GLY A   1       2.387  -0.318   0.733  1.00  0.95           H  
ATOM      7 2HA  GLY A   1       3.028  -0.390  -0.899  1.00  0.95           H  
ATOM      8  N   LEU A   2       2.191   2.293  -1.291  1.00  0.87           N  
ATOM      9  CA  LEU A   2       2.369   3.741  -1.415  1.00  0.87           C  
ATOM     10  C   LEU A   2       1.896   4.483  -0.195  1.00  0.87           C  
ATOM     11  O   LEU A   2       2.585   5.353   0.320  1.00  0.87           O  
ATOM     12  CB  LEU A   2       1.532   4.290  -2.577  1.00  0.87           C  
ATOM     13  CG  LEU A   2       1.562   5.838  -2.771  1.00  0.87           C  
ATOM     14  CD1 LEU A   2       2.969   6.304  -3.191  1.00  0.87           C  
ATOM     15  CD2 LEU A   2       0.498   6.221  -3.774  1.00  0.87           C  
ATOM     16  H   LEU A   2       1.769   1.776  -2.052  1.00  0.87           H  
ATOM     17  HA  LEU A   2       3.427   3.952  -1.571  1.00  0.87           H  
ATOM     18 1HB  LEU A   2       1.887   3.836  -3.500  1.00  0.87           H  
ATOM     19 2HB  LEU A   2       0.493   3.995  -2.431  1.00  0.87           H  
ATOM     20  HG  LEU A   2       1.335   6.321  -1.820  1.00  0.87           H  
ATOM     21 1HD1 LEU A   2       2.975   7.388  -3.304  1.00  0.87           H  
ATOM     22 2HD1 LEU A   2       3.694   6.016  -2.427  1.00  0.87           H  
ATOM     23 3HD1 LEU A   2       3.240   5.842  -4.139  1.00  0.87           H  
ATOM     24 1HD2 LEU A   2       0.488   7.304  -3.904  1.00  0.87           H  
ATOM     25 2HD2 LEU A   2       0.711   5.734  -4.719  1.00  0.87           H  
ATOM     26 3HD2 LEU A   2      -0.467   5.893  -3.419  1.00  0.87           H  
ATOM     27  N   PHE A   3       0.719   4.138   0.279  1.00  0.80           N  
ATOM     28  CA  PHE A   3       0.131   4.863   1.378  1.00  0.80           C  
ATOM     29  C   PHE A   3       0.994   4.829   2.626  1.00  0.80           C  
ATOM     30  O   PHE A   3       1.065   5.811   3.370  1.00  0.80           O  
ATOM     31  CB  PHE A   3      -1.231   4.287   1.690  1.00  0.80           C  
ATOM     32  CG  PHE A   3      -2.218   4.552   0.630  1.00  0.80           C  
ATOM     33  CD1 PHE A   3      -1.855   5.168  -0.568  1.00  0.80           C  
ATOM     34  CD2 PHE A   3      -3.510   4.180   0.805  1.00  0.80           C  
ATOM     35  CE1 PHE A   3      -2.798   5.384  -1.549  1.00  0.80           C  
ATOM     36  CE2 PHE A   3      -4.423   4.397  -0.163  1.00  0.80           C  
ATOM     37  CZ  PHE A   3      -4.076   4.990  -1.333  1.00  0.80           C  
ATOM     38  H   PHE A   3       0.213   3.379  -0.156  1.00  0.80           H  
ATOM     39  HA  PHE A   3       0.022   5.896   1.063  1.00  0.80           H  
ATOM     40 1HB  PHE A   3      -1.149   3.209   1.819  1.00  0.80           H  
ATOM     41 2HB  PHE A   3      -1.604   4.700   2.622  1.00  0.80           H  
ATOM     42  HD1 PHE A   3      -0.829   5.479  -0.723  1.00  0.80           H  
ATOM     43  HD2 PHE A   3      -3.812   3.698   1.737  1.00  0.80           H  
ATOM     44  HE1 PHE A   3      -2.533   5.864  -2.487  1.00  0.80           H  
ATOM     45  HE2 PHE A   3      -5.432   4.091  -0.001  1.00  0.80           H  
ATOM     46  HZ  PHE A   3      -4.821   5.139  -2.076  1.00  0.80           H  
ATOM     47  N   GLU A   4       1.628   3.685   2.890  1.00  0.73           N  
ATOM     48  CA  GLU A   4       2.418   3.568   4.097  1.00  0.73           C  
ATOM     49  C   GLU A   4       3.684   4.390   3.912  1.00  0.73           C  
ATOM     50  O   GLU A   4       4.086   5.142   4.808  1.00  0.73           O  
ATOM     51  CB  GLU A   4       2.759   2.098   4.374  1.00  0.73           C  
ATOM     52  CG  GLU A   4       3.482   1.839   5.690  1.00  0.73           C  
ATOM     53  CD  GLU A   4       2.622   2.111   6.933  1.00  0.73           C  
ATOM     54  OE1 GLU A   4       1.420   2.030   6.823  1.00  0.73           O  
ATOM     55  OE2 GLU A   4       3.172   2.425   7.975  1.00  0.73           O  
ATOM     56  H   GLU A   4       1.619   2.922   2.220  1.00  0.73           H  
ATOM     57  HA  GLU A   4       1.855   3.975   4.936  1.00  0.73           H  
ATOM     58 1HB  GLU A   4       1.842   1.509   4.373  1.00  0.73           H  
ATOM     59 2HB  GLU A   4       3.387   1.717   3.567  1.00  0.73           H  
ATOM     60 1HG  GLU A   4       3.808   0.800   5.710  1.00  0.73           H  
ATOM     61 2HG  GLU A   4       4.366   2.464   5.714  1.00  0.73           H  
ATOM     62  N   GLU A   5       4.278   4.299   2.713  1.00  0.68           N  
ATOM     63  CA  GLU A   5       5.497   5.046   2.435  1.00  0.68           C  
ATOM     64  C   GLU A   5       5.250   6.537   2.592  1.00  0.68           C  
ATOM     65  O   GLU A   5       6.050   7.239   3.208  1.00  0.68           O  
ATOM     66  CB  GLU A   5       6.024   4.771   1.020  1.00  0.68           C  
ATOM     67  CG  GLU A   5       7.363   5.473   0.714  1.00  0.68           C  
ATOM     68  CD  GLU A   5       7.923   5.196  -0.682  1.00  0.68           C  
ATOM     69  OE1 GLU A   5       7.276   4.526  -1.451  1.00  0.68           O  
ATOM     70  OE2 GLU A   5       9.014   5.641  -0.960  1.00  0.68           O  
ATOM     71  H   GLU A   5       3.879   3.680   2.002  1.00  0.68           H  
ATOM     72  HA  GLU A   5       6.257   4.744   3.154  1.00  0.68           H  
ATOM     73 1HB  GLU A   5       6.155   3.698   0.882  1.00  0.68           H  
ATOM     74 2HB  GLU A   5       5.289   5.109   0.287  1.00  0.68           H  
ATOM     75 1HG  GLU A   5       7.212   6.540   0.828  1.00  0.68           H  
ATOM     76 2HG  GLU A   5       8.096   5.164   1.458  1.00  0.68           H  
ATOM     77  N   VAL A   6       4.124   7.016   2.074  1.00  0.64           N  
ATOM     78  CA  VAL A   6       3.788   8.427   2.146  1.00  0.64           C  
ATOM     79  C   VAL A   6       3.579   8.888   3.585  1.00  0.64           C  
ATOM     80  O   VAL A   6       4.099   9.934   3.984  1.00  0.64           O  
ATOM     81  CB  VAL A   6       2.520   8.709   1.335  1.00  0.64           C  
ATOM     82  CG1 VAL A   6       2.056  10.134   1.559  1.00  0.64           C  
ATOM     83  CG2 VAL A   6       2.790   8.519  -0.126  1.00  0.64           C  
ATOM     84  H   VAL A   6       3.499   6.377   1.579  1.00  0.64           H  
ATOM     85  HA  VAL A   6       4.613   8.995   1.713  1.00  0.64           H  
ATOM     86  HB  VAL A   6       1.743   8.023   1.657  1.00  0.64           H  
ATOM     87 1HG1 VAL A   6       1.154  10.310   0.976  1.00  0.64           H  
ATOM     88 2HG1 VAL A   6       1.849  10.283   2.618  1.00  0.64           H  
ATOM     89 3HG1 VAL A   6       2.834  10.830   1.238  1.00  0.64           H  
ATOM     90 1HG2 VAL A   6       1.879   8.706  -0.687  1.00  0.64           H  
ATOM     91 2HG2 VAL A   6       3.544   9.207  -0.422  1.00  0.64           H  
ATOM     92 3HG2 VAL A   6       3.131   7.525  -0.318  1.00  0.64           H  
ATOM     93  N   LYS A   7       2.839   8.106   4.382  1.00  0.61           N  
ATOM     94  CA  LYS A   7       2.614   8.484   5.773  1.00  0.61           C  
ATOM     95  C   LYS A   7       3.909   8.559   6.594  1.00  0.61           C  
ATOM     96  O   LYS A   7       4.035   9.428   7.470  1.00  0.61           O  
ATOM     97  CB  LYS A   7       1.668   7.497   6.477  1.00  0.61           C  
ATOM     98  CG  LYS A   7       0.174   7.546   6.082  1.00  0.61           C  
ATOM     99  CD  LYS A   7      -0.593   6.480   6.897  1.00  0.61           C  
ATOM    100  CE  LYS A   7      -2.090   6.445   6.599  1.00  0.61           C  
ATOM    101  NZ  LYS A   7      -2.792   5.415   7.420  1.00  0.61           N  
ATOM    102  H   LYS A   7       2.412   7.250   4.021  1.00  0.61           H  
ATOM    103  HA  LYS A   7       2.154   9.471   5.782  1.00  0.61           H  
ATOM    104 1HB  LYS A   7       2.018   6.477   6.273  1.00  0.61           H  
ATOM    105 2HB  LYS A   7       1.733   7.645   7.552  1.00  0.61           H  
ATOM    106 1HG  LYS A   7      -0.237   8.533   6.299  1.00  0.61           H  
ATOM    107 2HG  LYS A   7       0.060   7.353   5.021  1.00  0.61           H  
ATOM    108 1HD  LYS A   7      -0.169   5.495   6.671  1.00  0.61           H  
ATOM    109 2HD  LYS A   7      -0.455   6.676   7.958  1.00  0.61           H  
ATOM    110 1HE  LYS A   7      -2.526   7.421   6.806  1.00  0.61           H  
ATOM    111 2HE  LYS A   7      -2.243   6.200   5.565  1.00  0.61           H  
ATOM    112 1HZ  LYS A   7      -3.801   5.424   7.189  1.00  0.61           H  
ATOM    113 2HZ  LYS A   7      -2.412   4.501   7.227  1.00  0.61           H  
ATOM    114 3HZ  LYS A   7      -2.681   5.627   8.397  1.00  0.61           H  
ATOM    115  N   ASN A   8       4.862   7.657   6.320  1.00  0.58           N  
ATOM    116  CA  ASN A   8       6.107   7.586   7.088  1.00  0.58           C  
ATOM    117  C   ASN A   8       7.284   8.420   6.570  1.00  0.58           C  
ATOM    118  O   ASN A   8       8.055   8.951   7.370  1.00  0.58           O  
ATOM    119  CB  ASN A   8       6.556   6.144   7.178  1.00  0.58           C  
ATOM    120  CG  ASN A   8       5.627   5.314   7.985  1.00  0.58           C  
ATOM    121  OD1 ASN A   8       4.995   5.790   8.940  1.00  0.58           O  
ATOM    122  ND2 ASN A   8       5.518   4.073   7.617  1.00  0.58           N  
ATOM    123  H   ASN A   8       4.690   6.958   5.593  1.00  0.58           H  
ATOM    124  HA  ASN A   8       5.890   7.942   8.094  1.00  0.58           H  
ATOM    125 1HB  ASN A   8       6.610   5.725   6.168  1.00  0.58           H  
ATOM    126 2HB  ASN A   8       7.554   6.095   7.609  1.00  0.58           H  
ATOM    127 1HD2 ASN A   8       4.868   3.448   8.091  1.00  0.58           H  
ATOM    128 2HD2 ASN A   8       6.037   3.739   6.835  1.00  0.58           H  
ATOM    129  N   ASN A   9       7.456   8.505   5.251  1.00  0.56           N  
ATOM    130  CA  ASN A   9       8.615   9.180   4.676  1.00  0.56           C  
ATOM    131  C   ASN A   9       8.319  10.526   4.028  1.00  0.56           C  
ATOM    132  O   ASN A   9       9.175  11.075   3.328  1.00  0.56           O  
ATOM    133  CB  ASN A   9       9.279   8.265   3.666  1.00  0.56           C  
ATOM    134  CG  ASN A   9       9.929   7.077   4.307  1.00  0.56           C  
ATOM    135  OD1 ASN A   9      11.021   7.176   4.879  1.00  0.56           O  
ATOM    136  ND2 ASN A   9       9.276   5.949   4.230  1.00  0.56           N  
ATOM    137  H   ASN A   9       6.794   8.067   4.618  1.00  0.56           H  
ATOM    138  HA  ASN A   9       9.326   9.371   5.480  1.00  0.56           H  
ATOM    139 1HB  ASN A   9       8.531   7.903   2.964  1.00  0.56           H  
ATOM    140 2HB  ASN A   9      10.022   8.821   3.097  1.00  0.56           H  
ATOM    141 1HD2 ASN A   9       9.660   5.120   4.638  1.00  0.56           H  
ATOM    142 2HD2 ASN A   9       8.391   5.921   3.756  1.00  0.56           H  
ATOM    143  N   GLY A  10       7.128  11.066   4.251  1.00  0.55           N  
ATOM    144  CA  GLY A  10       6.795  12.363   3.680  1.00  0.55           C  
ATOM    145  C   GLY A  10       7.219  13.493   4.612  1.00  0.55           C  
ATOM    146  O   GLY A  10       7.617  13.259   5.756  1.00  0.55           O  
ATOM    147  H   GLY A  10       6.446  10.574   4.817  1.00  0.55           H  
ATOM    148 1HA  GLY A  10       7.294  12.482   2.720  1.00  0.55           H  
ATOM    149 2HA  GLY A  10       5.722  12.415   3.494  1.00  0.55           H  
ATOM    150  N   THR A  11       7.065  14.718   4.137  1.00  0.55           N  
ATOM    151  CA  THR A  11       7.383  15.926   4.880  1.00  0.55           C  
ATOM    152  C   THR A  11       6.125  16.702   5.189  1.00  0.55           C  
ATOM    153  O   THR A  11       5.265  16.836   4.327  1.00  0.55           O  
ATOM    154  CB  THR A  11       8.356  16.826   4.082  1.00  0.55           C  
ATOM    155  OG1 THR A  11       9.592  16.130   3.866  1.00  0.55           O  
ATOM    156  CG2 THR A  11       8.626  18.141   4.811  1.00  0.55           C  
ATOM    157  H   THR A  11       6.758  14.816   3.174  1.00  0.55           H  
ATOM    158  HA  THR A  11       7.854  15.648   5.824  1.00  0.55           H  
ATOM    159  HB  THR A  11       7.910  17.051   3.111  1.00  0.55           H  
ATOM    160  HG1 THR A  11       9.447  15.378   3.286  1.00  0.55           H  
ATOM    161 1HG2 THR A  11       9.307  18.748   4.217  1.00  0.55           H  
ATOM    162 2HG2 THR A  11       7.697  18.687   4.949  1.00  0.55           H  
ATOM    163 3HG2 THR A  11       9.074  17.936   5.781  1.00  0.55           H  
ATOM    164  N   ASP A  12       5.995  17.192   6.419  1.00  0.55           N  
ATOM    165  CA  ASP A  12       4.838  18.013   6.778  1.00  0.55           C  
ATOM    166  C   ASP A  12       4.998  19.379   6.152  1.00  0.55           C  
ATOM    167  O   ASP A  12       5.964  20.100   6.433  1.00  0.55           O  
ATOM    168  CB  ASP A  12       4.662  18.138   8.286  1.00  0.55           C  
ATOM    169  CG  ASP A  12       3.392  18.925   8.722  1.00  0.55           C  
ATOM    170  OD1 ASP A  12       2.793  19.669   7.948  1.00  0.55           O  
ATOM    171  OD2 ASP A  12       3.041  18.772   9.867  1.00  0.55           O  
ATOM    172  H   ASP A  12       6.721  17.019   7.101  1.00  0.55           H  
ATOM    173  HA  ASP A  12       3.939  17.557   6.365  1.00  0.55           H  
ATOM    174 1HB  ASP A  12       4.613  17.140   8.723  1.00  0.55           H  
ATOM    175 2HB  ASP A  12       5.536  18.634   8.709  1.00  0.55           H  
ATOM    176  N   ILE A  13       4.087  19.695   5.249  1.00  0.56           N  
ATOM    177  CA  ILE A  13       4.167  20.914   4.475  1.00  0.56           C  
ATOM    178  C   ILE A  13       3.138  21.973   4.828  1.00  0.56           C  
ATOM    179  O   ILE A  13       3.019  22.979   4.123  1.00  0.56           O  
ATOM    180  CB  ILE A  13       4.124  20.579   2.981  1.00  0.56           C  
ATOM    181  CG1 ILE A  13       2.869  19.849   2.630  1.00  0.56           C  
ATOM    182  CG2 ILE A  13       5.357  19.789   2.556  1.00  0.56           C  
ATOM    183  CD1 ILE A  13       2.730  19.708   1.162  1.00  0.56           C  
ATOM    184  H   ILE A  13       3.302  19.053   5.114  1.00  0.56           H  
ATOM    185  HA  ILE A  13       5.144  21.351   4.661  1.00  0.56           H  
ATOM    186  HB  ILE A  13       4.091  21.497   2.431  1.00  0.56           H  
ATOM    187 1HG1 ILE A  13       2.891  18.855   3.081  1.00  0.56           H  
ATOM    188 2HG1 ILE A  13       2.010  20.388   3.027  1.00  0.56           H  
ATOM    189 1HG2 ILE A  13       5.313  19.594   1.489  1.00  0.56           H  
ATOM    190 2HG2 ILE A  13       6.252  20.364   2.783  1.00  0.56           H  
ATOM    191 3HG2 ILE A  13       5.391  18.858   3.084  1.00  0.56           H  
ATOM    192 1HD1 ILE A  13       1.818  19.177   0.904  1.00  0.56           H  
ATOM    193 2HD1 ILE A  13       2.716  20.679   0.737  1.00  0.56           H  
ATOM    194 3HD1 ILE A  13       3.577  19.173   0.781  1.00  0.56           H  
ATOM    195  N   THR A  14       2.438  21.803   5.944  1.00  0.57           N  
ATOM    196  CA  THR A  14       1.503  22.846   6.336  1.00  0.57           C  
ATOM    197  C   THR A  14       2.302  23.969   6.976  1.00  0.57           C  
ATOM    198  O   THR A  14       3.299  23.716   7.649  1.00  0.57           O  
ATOM    199  CB  THR A  14       0.474  22.315   7.343  1.00  0.57           C  
ATOM    200  OG1 THR A  14       1.185  21.851   8.513  1.00  0.57           O  
ATOM    201  CG2 THR A  14      -0.318  21.179   6.723  1.00  0.57           C  
ATOM    202  H   THR A  14       2.572  20.963   6.530  1.00  0.57           H  
ATOM    203  HA  THR A  14       0.994  23.232   5.454  1.00  0.57           H  
ATOM    204  HB  THR A  14      -0.207  23.116   7.632  1.00  0.57           H  
ATOM    205  HG1 THR A  14       1.688  21.021   8.286  1.00  0.57           H  
ATOM    206 1HG2 THR A  14      -1.039  20.800   7.433  1.00  0.57           H  
ATOM    207 2HG2 THR A  14      -0.840  21.539   5.840  1.00  0.57           H  
ATOM    208 3HG2 THR A  14       0.376  20.385   6.449  1.00  0.57           H  
ATOM    209  N   GLU A  15       1.802  25.196   6.897  1.00  0.58           N  
ATOM    210  CA  GLU A  15       2.513  26.326   7.503  1.00  0.58           C  
ATOM    211  C   GLU A  15       2.655  26.177   9.014  1.00  0.58           C  
ATOM    212  O   GLU A  15       3.658  26.579   9.604  1.00  0.58           O  
ATOM    213  CB  GLU A  15       1.780  27.632   7.183  1.00  0.58           C  
ATOM    214  CG  GLU A  15       1.847  28.048   5.712  1.00  0.58           C  
ATOM    215  CD  GLU A  15       1.059  29.308   5.410  1.00  0.58           C  
ATOM    216  OE1 GLU A  15       0.373  29.783   6.285  1.00  0.58           O  
ATOM    217  OE2 GLU A  15       1.144  29.791   4.302  1.00  0.58           O  
ATOM    218  H   GLU A  15       0.963  25.357   6.361  1.00  0.58           H  
ATOM    219  HA  GLU A  15       3.511  26.372   7.071  1.00  0.58           H  
ATOM    220 1HB  GLU A  15       0.731  27.538   7.460  1.00  0.58           H  
ATOM    221 2HB  GLU A  15       2.205  28.439   7.780  1.00  0.58           H  
ATOM    222 1HG  GLU A  15       2.890  28.212   5.441  1.00  0.58           H  
ATOM    223 2HG  GLU A  15       1.467  27.230   5.099  1.00  0.58           H  
ATOM    224  N   ALA A  16       1.632  25.605   9.634  1.00  0.58           N  
ATOM    225  CA  ALA A  16       1.589  25.400  11.073  1.00  0.58           C  
ATOM    226  C   ALA A  16       2.295  24.126  11.525  1.00  0.58           C  
ATOM    227  O   ALA A  16       2.353  23.858  12.725  1.00  0.58           O  
ATOM    228  CB  ALA A  16       0.146  25.331  11.534  1.00  0.58           C  
ATOM    229  H   ALA A  16       0.849  25.299   9.076  1.00  0.58           H  
ATOM    230  HA  ALA A  16       2.086  26.247  11.546  1.00  0.58           H  
ATOM    231 1HB  ALA A  16       0.116  25.210  12.616  1.00  0.58           H  
ATOM    232 2HB  ALA A  16      -0.371  26.247  11.256  1.00  0.58           H  
ATOM    233 3HB  ALA A  16      -0.343  24.476  11.058  1.00  0.58           H  
ATOM    234  N   LYS A  17       2.765  23.302  10.581  1.00  0.57           N  
ATOM    235  CA  LYS A  17       3.345  21.999  10.911  1.00  0.57           C  
ATOM    236  C   LYS A  17       2.372  21.202  11.791  1.00  0.57           C  
ATOM    237  O   LYS A  17       2.747  20.681  12.845  1.00  0.57           O  
ATOM    238  CB  LYS A  17       4.703  22.161  11.596  1.00  0.57           C  
ATOM    239  CG  LYS A  17       5.698  23.015  10.806  1.00  0.57           C  
ATOM    240  CD  LYS A  17       6.065  22.361   9.471  1.00  0.57           C  
ATOM    241  CE  LYS A  17       7.118  23.176   8.736  1.00  0.57           C  
ATOM    242  NZ  LYS A  17       7.430  22.611   7.398  1.00  0.57           N  
ATOM    243  H   LYS A  17       2.750  23.568   9.599  1.00  0.57           H  
ATOM    244  HA  LYS A  17       3.491  21.447   9.983  1.00  0.57           H  
ATOM    245 1HB  LYS A  17       4.573  22.605  12.581  1.00  0.57           H  
ATOM    246 2HB  LYS A  17       5.146  21.176  11.736  1.00  0.57           H  
ATOM    247 1HG  LYS A  17       5.252  23.993  10.600  1.00  0.57           H  
ATOM    248 2HG  LYS A  17       6.601  23.165  11.393  1.00  0.57           H  
ATOM    249 1HD  LYS A  17       6.440  21.351   9.638  1.00  0.57           H  
ATOM    250 2HD  LYS A  17       5.168  22.292   8.841  1.00  0.57           H  
ATOM    251 1HE  LYS A  17       6.759  24.197   8.614  1.00  0.57           H  
ATOM    252 2HE  LYS A  17       8.029  23.188   9.331  1.00  0.57           H  
ATOM    253 1HZ  LYS A  17       8.132  23.175   6.952  1.00  0.57           H  
ATOM    254 2HZ  LYS A  17       7.771  21.660   7.499  1.00  0.57           H  
ATOM    255 3HZ  LYS A  17       6.591  22.608   6.827  1.00  0.57           H  
ATOM    256  N   ASP A  18       1.093  21.175  11.384  1.00  0.56           N  
ATOM    257  CA  ASP A  18       0.046  20.518  12.173  1.00  0.56           C  
ATOM    258  C   ASP A  18      -0.183  19.026  11.888  1.00  0.56           C  
ATOM    259  O   ASP A  18      -1.125  18.435  12.421  1.00  0.56           O  
ATOM    260  CB  ASP A  18      -1.265  21.311  12.029  1.00  0.56           C  
ATOM    261  CG  ASP A  18      -1.874  21.329  10.617  1.00  0.56           C  
ATOM    262  OD1 ASP A  18      -1.449  20.564   9.772  1.00  0.56           O  
ATOM    263  OD2 ASP A  18      -2.758  22.145  10.387  1.00  0.56           O  
ATOM    264  H   ASP A  18       0.885  21.593  10.481  1.00  0.56           H  
ATOM    265  HA  ASP A  18       0.343  20.596  13.219  1.00  0.56           H  
ATOM    266 1HB  ASP A  18      -2.004  20.893  12.711  1.00  0.56           H  
ATOM    267 2HB  ASP A  18      -1.089  22.342  12.341  1.00  0.56           H  
ATOM    268  N   GLY A  19       0.639  18.420  11.028  1.00  0.55           N  
ATOM    269  CA  GLY A  19       0.532  17.002  10.701  1.00  0.55           C  
ATOM    270  C   GLY A  19      -0.569  16.660   9.691  1.00  0.55           C  
ATOM    271  O   GLY A  19      -0.761  15.486   9.366  1.00  0.55           O  
ATOM    272  H   GLY A  19       1.413  18.930  10.601  1.00  0.55           H  
ATOM    273 1HA  GLY A  19       1.493  16.672  10.305  1.00  0.55           H  
ATOM    274 2HA  GLY A  19       0.365  16.443  11.618  1.00  0.55           H  
ATOM    275  N   LYS A  20      -1.286  17.661   9.177  1.00  0.54           N  
ATOM    276  CA  LYS A  20      -2.413  17.381   8.293  1.00  0.54           C  
ATOM    277  C   LYS A  20      -2.090  17.153   6.811  1.00  0.54           C  
ATOM    278  O   LYS A  20      -2.836  16.447   6.122  1.00  0.54           O  
ATOM    279  CB  LYS A  20      -3.396  18.512   8.429  1.00  0.54           C  
ATOM    280  CG  LYS A  20      -3.970  18.680   9.862  1.00  0.54           C  
ATOM    281  CD  LYS A  20      -4.824  17.537  10.336  1.00  0.54           C  
ATOM    282  CE  LYS A  20      -5.395  17.877  11.713  1.00  0.54           C  
ATOM    283  NZ  LYS A  20      -6.251  16.794  12.270  1.00  0.54           N  
ATOM    284  H   LYS A  20      -1.107  18.637   9.454  1.00  0.54           H  
ATOM    285  HA  LYS A  20      -2.891  16.476   8.658  1.00  0.54           H  
ATOM    286 1HB  LYS A  20      -2.911  19.440   8.146  1.00  0.54           H  
ATOM    287 2HB  LYS A  20      -4.219  18.346   7.752  1.00  0.54           H  
ATOM    288 1HG  LYS A  20      -3.129  18.755  10.550  1.00  0.54           H  
ATOM    289 2HG  LYS A  20      -4.543  19.589   9.950  1.00  0.54           H  
ATOM    290 1HD  LYS A  20      -5.650  17.381   9.643  1.00  0.54           H  
ATOM    291 2HD  LYS A  20      -4.231  16.627  10.400  1.00  0.54           H  
ATOM    292 1HE  LYS A  20      -4.571  18.067  12.400  1.00  0.54           H  
ATOM    293 2HE  LYS A  20      -5.988  18.781  11.623  1.00  0.54           H  
ATOM    294 1HZ  LYS A  20      -6.608  17.085  13.169  1.00  0.54           H  
ATOM    295 2HZ  LYS A  20      -7.029  16.616  11.645  1.00  0.54           H  
ATOM    296 3HZ  LYS A  20      -5.706  15.953  12.372  1.00  0.54           H  
ATOM    297  N   VAL A  21      -1.031  17.776   6.290  1.00  0.53           N  
ATOM    298  CA  VAL A  21      -0.706  17.578   4.877  1.00  0.53           C  
ATOM    299  C   VAL A  21       0.747  17.179   4.742  1.00  0.53           C  
ATOM    300  O   VAL A  21       1.632  17.936   5.154  1.00  0.53           O  
ATOM    301  CB  VAL A  21      -0.941  18.846   4.022  1.00  0.53           C  
ATOM    302  CG1 VAL A  21      -0.600  18.560   2.573  1.00  0.53           C  
ATOM    303  CG2 VAL A  21      -2.380  19.311   4.167  1.00  0.53           C  
ATOM    304  H   VAL A  21      -0.444  18.353   6.877  1.00  0.53           H  
ATOM    305  HA  VAL A  21      -1.326  16.783   4.486  1.00  0.53           H  
ATOM    306  HB  VAL A  21      -0.268  19.625   4.348  1.00  0.53           H  
ATOM    307 1HG1 VAL A  21      -0.744  19.458   1.968  1.00  0.53           H  
ATOM    308 2HG1 VAL A  21       0.428  18.236   2.505  1.00  0.53           H  
ATOM    309 3HG1 VAL A  21      -1.241  17.770   2.207  1.00  0.53           H  
ATOM    310 1HG2 VAL A  21      -2.530  20.201   3.578  1.00  0.53           H  
ATOM    311 2HG2 VAL A  21      -3.046  18.526   3.825  1.00  0.53           H  
ATOM    312 3HG2 VAL A  21      -2.592  19.535   5.211  1.00  0.53           H  
ATOM    313  N   LYS A  22       0.993  16.016   4.151  1.00  0.52           N  
ATOM    314  CA  LYS A  22       2.366  15.559   3.975  1.00  0.52           C  
ATOM    315  C   LYS A  22       2.682  15.308   2.522  1.00  0.52           C  
ATOM    316  O   LYS A  22       1.820  14.877   1.756  1.00  0.52           O  
ATOM    317  CB  LYS A  22       2.671  14.287   4.772  1.00  0.52           C  
ATOM    318  CG  LYS A  22       2.640  14.424   6.278  1.00  0.52           C  
ATOM    319  CD  LYS A  22       3.033  13.097   6.926  1.00  0.52           C  
ATOM    320  CE  LYS A  22       3.101  13.201   8.435  1.00  0.52           C  
ATOM    321  NZ  LYS A  22       3.489  11.902   9.058  1.00  0.52           N  
ATOM    322  H   LYS A  22       0.200  15.461   3.823  1.00  0.52           H  
ATOM    323  HA  LYS A  22       3.019  16.345   4.324  1.00  0.52           H  
ATOM    324 1HB  LYS A  22       1.970  13.509   4.498  1.00  0.52           H  
ATOM    325 2HB  LYS A  22       3.669  13.932   4.500  1.00  0.52           H  
ATOM    326 1HG  LYS A  22       3.341  15.199   6.590  1.00  0.52           H  
ATOM    327 2HG  LYS A  22       1.637  14.707   6.604  1.00  0.52           H  
ATOM    328 1HD  LYS A  22       2.303  12.328   6.658  1.00  0.52           H  
ATOM    329 2HD  LYS A  22       4.013  12.782   6.550  1.00  0.52           H  
ATOM    330 1HE  LYS A  22       3.841  13.955   8.701  1.00  0.52           H  
ATOM    331 2HE  LYS A  22       2.128  13.508   8.824  1.00  0.52           H  
ATOM    332 1HZ  LYS A  22       3.536  12.004  10.059  1.00  0.52           H  
ATOM    333 2HZ  LYS A  22       2.798  11.196   8.828  1.00  0.52           H  
ATOM    334 3HZ  LYS A  22       4.400  11.611   8.702  1.00  0.52           H  
ATOM    335  N   MET A  23       3.938  15.507   2.147  1.00  0.53           N  
ATOM    336  CA  MET A  23       4.316  15.248   0.767  1.00  0.53           C  
ATOM    337  C   MET A  23       5.655  14.557   0.626  1.00  0.53           C  
ATOM    338  O   MET A  23       6.601  14.831   1.369  1.00  0.53           O  
ATOM    339  CB  MET A  23       4.286  16.554  -0.020  1.00  0.53           C  
ATOM    340  CG  MET A  23       4.556  16.432  -1.498  1.00  0.53           C  
ATOM    341  SD  MET A  23       4.187  17.961  -2.414  1.00  0.53           S  
ATOM    342  CE  MET A  23       5.527  19.039  -2.016  1.00  0.53           C  
ATOM    343  H   MET A  23       4.599  15.888   2.823  1.00  0.53           H  
ATOM    344  HA  MET A  23       3.576  14.582   0.337  1.00  0.53           H  
ATOM    345 1HB  MET A  23       3.299  16.991   0.082  1.00  0.53           H  
ATOM    346 2HB  MET A  23       5.010  17.248   0.402  1.00  0.53           H  
ATOM    347 1HG  MET A  23       5.602  16.172  -1.666  1.00  0.53           H  
ATOM    348 2HG  MET A  23       3.939  15.631  -1.897  1.00  0.53           H  
ATOM    349 1HE  MET A  23       5.383  19.980  -2.540  1.00  0.53           H  
ATOM    350 2HE  MET A  23       5.554  19.215  -0.943  1.00  0.53           H  
ATOM    351 3HE  MET A  23       6.466  18.587  -2.339  1.00  0.53           H  
ATOM    352  N   ILE A  24       5.720  13.638  -0.325  1.00  0.53           N  
ATOM    353  CA  ILE A  24       6.950  12.917  -0.615  1.00  0.53           C  
ATOM    354  C   ILE A  24       7.232  13.011  -2.102  1.00  0.53           C  
ATOM    355  O   ILE A  24       6.340  12.851  -2.937  1.00  0.53           O  
ATOM    356  CB  ILE A  24       6.801  11.438  -0.223  1.00  0.53           C  
ATOM    357  CG1 ILE A  24       8.081  10.672  -0.384  1.00  0.53           C  
ATOM    358  CG2 ILE A  24       5.775  10.837  -1.067  1.00  0.53           C  
ATOM    359  CD1 ILE A  24       7.999   9.324   0.287  1.00  0.53           C  
ATOM    360  H   ILE A  24       4.876  13.444  -0.867  1.00  0.53           H  
ATOM    361  HA  ILE A  24       7.776  13.366  -0.066  1.00  0.53           H  
ATOM    362  HB  ILE A  24       6.495  11.355   0.816  1.00  0.53           H  
ATOM    363 1HG1 ILE A  24       8.299  10.527  -1.445  1.00  0.53           H  
ATOM    364 2HG1 ILE A  24       8.899  11.235   0.069  1.00  0.53           H  
ATOM    365 1HG2 ILE A  24       5.659   9.795  -0.790  1.00  0.53           H  
ATOM    366 2HG2 ILE A  24       4.845  11.378  -0.909  1.00  0.53           H  
ATOM    367 3HG2 ILE A  24       6.076  10.904  -2.114  1.00  0.53           H  
ATOM    368 1HD1 ILE A  24       8.943   8.789   0.164  1.00  0.53           H  
ATOM    369 2HD1 ILE A  24       7.794   9.462   1.342  1.00  0.53           H  
ATOM    370 3HD1 ILE A  24       7.197   8.745  -0.164  1.00  0.53           H  
ATOM    371  N   VAL A  25       8.481  13.250  -2.453  1.00  0.53           N  
ATOM    372  CA  VAL A  25       8.810  13.365  -3.863  1.00  0.53           C  
ATOM    373  C   VAL A  25       9.078  11.991  -4.439  1.00  0.53           C  
ATOM    374  O   VAL A  25       9.828  11.210  -3.855  1.00  0.53           O  
ATOM    375  CB  VAL A  25      10.018  14.298  -4.057  1.00  0.53           C  
ATOM    376  CG1 VAL A  25      10.387  14.372  -5.543  1.00  0.53           C  
ATOM    377  CG2 VAL A  25       9.675  15.670  -3.492  1.00  0.53           C  
ATOM    378  H   VAL A  25       9.196  13.364  -1.749  1.00  0.53           H  
ATOM    379  HA  VAL A  25       7.965  13.792  -4.391  1.00  0.53           H  
ATOM    380  HB  VAL A  25      10.878  13.894  -3.528  1.00  0.53           H  
ATOM    381 1HG1 VAL A  25      11.241  15.031  -5.676  1.00  0.53           H  
ATOM    382 2HG1 VAL A  25      10.637  13.383  -5.912  1.00  0.53           H  
ATOM    383 3HG1 VAL A  25       9.536  14.768  -6.109  1.00  0.53           H  
ATOM    384 1HG2 VAL A  25      10.527  16.340  -3.617  1.00  0.53           H  
ATOM    385 2HG2 VAL A  25       8.825  16.079  -4.019  1.00  0.53           H  
ATOM    386 3HG2 VAL A  25       9.434  15.583  -2.433  1.00  0.53           H  
ATOM    387  N   LEU A  26       8.438  11.684  -5.563  1.00  0.54           N  
ATOM    388  CA  LEU A  26       8.620  10.391  -6.195  1.00  0.54           C  
ATOM    389  C   LEU A  26       9.666  10.553  -7.304  1.00  0.54           C  
ATOM    390  O   LEU A  26      10.554   9.712  -7.464  1.00  0.54           O  
ATOM    391  CB  LEU A  26       7.283   9.905  -6.757  1.00  0.54           C  
ATOM    392  CG  LEU A  26       6.122   9.767  -5.707  1.00  0.54           C  
ATOM    393  CD1 LEU A  26       4.859   9.315  -6.432  1.00  0.54           C  
ATOM    394  CD2 LEU A  26       6.513   8.817  -4.582  1.00  0.54           C  
ATOM    395  H   LEU A  26       7.830  12.367  -6.002  1.00  0.54           H  
ATOM    396  HA  LEU A  26       8.986   9.677  -5.461  1.00  0.54           H  
ATOM    397 1HB  LEU A  26       6.957  10.608  -7.522  1.00  0.54           H  
ATOM    398 2HB  LEU A  26       7.434   8.934  -7.226  1.00  0.54           H  
ATOM    399  HG  LEU A  26       5.920  10.746  -5.273  1.00  0.54           H  
ATOM    400 1HD1 LEU A  26       4.043   9.240  -5.743  1.00  0.54           H  
ATOM    401 2HD1 LEU A  26       4.606  10.028  -7.198  1.00  0.54           H  
ATOM    402 3HD1 LEU A  26       5.029   8.343  -6.887  1.00  0.54           H  
ATOM    403 1HD2 LEU A  26       5.696   8.750  -3.858  1.00  0.54           H  
ATOM    404 2HD2 LEU A  26       6.716   7.826  -4.989  1.00  0.54           H  
ATOM    405 3HD2 LEU A  26       7.408   9.195  -4.080  1.00  0.54           H  
ATOM    406  N   GLU A  27       9.560  11.666  -8.044  1.00  0.54           N  
ATOM    407  CA  GLU A  27      10.500  12.005  -9.117  1.00  0.54           C  
ATOM    408  C   GLU A  27      10.845  13.484  -8.979  1.00  0.54           C  
ATOM    409  O   GLU A  27       9.960  14.309  -8.759  1.00  0.54           O  
ATOM    410  CB  GLU A  27       9.902  11.755 -10.511  1.00  0.54           C  
ATOM    411  CG  GLU A  27       9.474  10.298 -10.784  1.00  0.54           C  
ATOM    412  CD  GLU A  27       8.897  10.066 -12.172  1.00  0.54           C  
ATOM    413  OE1 GLU A  27       8.812  10.998 -12.933  1.00  0.54           O  
ATOM    414  OE2 GLU A  27       8.541   8.946 -12.461  1.00  0.54           O  
ATOM    415  H   GLU A  27       8.787  12.298  -7.847  1.00  0.54           H  
ATOM    416  HA  GLU A  27      11.413  11.421  -8.999  1.00  0.54           H  
ATOM    417 1HB  GLU A  27       9.052  12.405 -10.662  1.00  0.54           H  
ATOM    418 2HB  GLU A  27      10.641  12.025 -11.265  1.00  0.54           H  
ATOM    419 1HG  GLU A  27      10.337   9.647 -10.645  1.00  0.54           H  
ATOM    420 2HG  GLU A  27       8.723  10.017 -10.046  1.00  0.54           H  
ATOM    421  N   LYS A  28      12.110  13.845  -9.156  1.00  0.54           N  
ATOM    422  CA  LYS A  28      12.481  15.256  -9.057  1.00  0.54           C  
ATOM    423  C   LYS A  28      12.163  16.000 -10.345  1.00  0.54           C  
ATOM    424  O   LYS A  28      12.224  15.420 -11.430  1.00  0.54           O  
ATOM    425  CB  LYS A  28      13.956  15.402  -8.702  1.00  0.54           C  
ATOM    426  CG  LYS A  28      14.304  14.890  -7.305  1.00  0.54           C  
ATOM    427  CD  LYS A  28      15.781  15.081  -6.992  1.00  0.54           C  
ATOM    428  CE  LYS A  28      16.125  14.569  -5.599  1.00  0.54           C  
ATOM    429  NZ  LYS A  28      17.572  14.737  -5.288  1.00  0.54           N  
ATOM    430  H   LYS A  28      12.815  13.146  -9.346  1.00  0.54           H  
ATOM    431  HA  LYS A  28      11.892  15.714  -8.260  1.00  0.54           H  
ATOM    432 1HB  LYS A  28      14.561  14.857  -9.426  1.00  0.54           H  
ATOM    433 2HB  LYS A  28      14.242  16.454  -8.765  1.00  0.54           H  
ATOM    434 1HG  LYS A  28      13.711  15.431  -6.566  1.00  0.54           H  
ATOM    435 2HG  LYS A  28      14.056  13.830  -7.235  1.00  0.54           H  
ATOM    436 1HD  LYS A  28      16.380  14.540  -7.726  1.00  0.54           H  
ATOM    437 2HD  LYS A  28      16.033  16.139  -7.053  1.00  0.54           H  
ATOM    438 1HE  LYS A  28      15.540  15.119  -4.863  1.00  0.54           H  
ATOM    439 2HE  LYS A  28      15.870  13.512  -5.534  1.00  0.54           H  
ATOM    440 1HZ  LYS A  28      17.761  14.387  -4.359  1.00  0.54           H  
ATOM    441 2HZ  LYS A  28      18.123  14.220  -5.960  1.00  0.54           H  
ATOM    442 3HZ  LYS A  28      17.816  15.716  -5.335  1.00  0.54           H  
ATOM    443  N   GLY A  29      11.836  17.284 -10.219  1.00  0.54           N  
ATOM    444  CA  GLY A  29      11.543  18.120 -11.381  1.00  0.54           C  
ATOM    445  C   GLY A  29      12.772  18.841 -11.906  1.00  0.54           C  
ATOM    446  O   GLY A  29      13.901  18.542 -11.506  1.00  0.54           O  
ATOM    447  H   GLY A  29      11.784  17.692  -9.296  1.00  0.54           H  
ATOM    448 1HA  GLY A  29      11.120  17.504 -12.174  1.00  0.54           H  
ATOM    449 2HA  GLY A  29      10.784  18.857 -11.120  1.00  0.54           H  
ATOM    450  N   GLU A  30      12.527  19.795 -12.795  1.00  0.54           N  
ATOM    451  CA  GLU A  30      13.551  20.591 -13.452  1.00  0.54           C  
ATOM    452  C   GLU A  30      13.624  22.000 -12.865  1.00  0.54           C  
ATOM    453  O   GLU A  30      12.613  22.550 -12.429  1.00  0.54           O  
ATOM    454  CB  GLU A  30      13.251  20.673 -14.957  1.00  0.54           C  
ATOM    455  CG  GLU A  30      13.303  19.329 -15.685  1.00  0.54           C  
ATOM    456  CD  GLU A  30      13.021  19.435 -17.176  1.00  0.54           C  
ATOM    457  OE1 GLU A  30      12.767  20.520 -17.648  1.00  0.54           O  
ATOM    458  OE2 GLU A  30      13.061  18.423 -17.837  1.00  0.54           O  
ATOM    459  H   GLU A  30      11.557  19.972 -13.040  1.00  0.54           H  
ATOM    460  HA  GLU A  30      14.516  20.107 -13.305  1.00  0.54           H  
ATOM    461 1HB  GLU A  30      12.251  21.091 -15.100  1.00  0.54           H  
ATOM    462 2HB  GLU A  30      13.961  21.346 -15.435  1.00  0.54           H  
ATOM    463 1HG  GLU A  30      14.290  18.891 -15.542  1.00  0.54           H  
ATOM    464 2HG  GLU A  30      12.571  18.660 -15.229  1.00  0.54           H  
ATOM    465  N   GLY A  31      14.816  22.595 -12.890  1.00  0.55           N  
ATOM    466  CA  GLY A  31      15.002  23.975 -12.447  1.00  0.55           C  
ATOM    467  C   GLY A  31      14.893  24.121 -10.934  1.00  0.55           C  
ATOM    468  O   GLY A  31      15.069  23.143 -10.190  1.00  0.55           O  
ATOM    469  H   GLY A  31      15.609  22.080 -13.243  1.00  0.55           H  
ATOM    470 1HA  GLY A  31      15.979  24.331 -12.776  1.00  0.55           H  
ATOM    471 2HA  GLY A  31      14.258  24.609 -12.928  1.00  0.55           H  
ATOM    472  N   THR A  32      14.662  25.367 -10.492  1.00  0.55           N  
ATOM    473  CA  THR A  32      14.574  25.712  -9.072  1.00  0.55           C  
ATOM    474  C   THR A  32      13.263  26.420  -8.676  1.00  0.55           C  
ATOM    475  O   THR A  32      12.958  26.548  -7.491  1.00  0.55           O  
ATOM    476  CB  THR A  32      15.761  26.598  -8.665  1.00  0.55           C  
ATOM    477  OG1 THR A  32      15.725  27.825  -9.408  1.00  0.55           O  
ATOM    478  CG2 THR A  32      17.078  25.883  -8.942  1.00  0.55           C  
ATOM    479  H   THR A  32      14.551  26.099 -11.176  1.00  0.55           H  
ATOM    480  HA  THR A  32      14.641  24.793  -8.496  1.00  0.55           H  
ATOM    481  HB  THR A  32      15.694  26.825  -7.601  1.00  0.55           H  
ATOM    482  HG1 THR A  32      14.987  28.362  -9.103  1.00  0.55           H  
ATOM    483 1HG2 THR A  32      17.907  26.523  -8.642  1.00  0.55           H  
ATOM    484 2HG2 THR A  32      17.112  24.953  -8.373  1.00  0.55           H  
ATOM    485 3HG2 THR A  32      17.164  25.661 -10.002  1.00  0.55           H  
ATOM    486  N   GLU A  33      12.522  26.918  -9.663  1.00  0.55           N  
ATOM    487  CA  GLU A  33      11.319  27.713  -9.409  1.00  0.55           C  
ATOM    488  C   GLU A  33      10.068  26.874  -9.154  1.00  0.55           C  
ATOM    489  O   GLU A  33       9.814  25.883  -9.843  1.00  0.55           O  
ATOM    490  CB  GLU A  33      11.061  28.686 -10.572  1.00  0.55           C  
ATOM    491  CG  GLU A  33       9.920  29.689 -10.324  1.00  0.55           C  
ATOM    492  CD  GLU A  33       9.727  30.697 -11.430  1.00  0.55           C  
ATOM    493  OE1 GLU A  33      10.395  30.606 -12.428  1.00  0.55           O  
ATOM    494  OE2 GLU A  33       8.902  31.581 -11.258  1.00  0.55           O  
ATOM    495  H   GLU A  33      12.805  26.750 -10.614  1.00  0.55           H  
ATOM    496  HA  GLU A  33      11.496  28.309  -8.513  1.00  0.55           H  
ATOM    497 1HB  GLU A  33      11.968  29.252 -10.779  1.00  0.55           H  
ATOM    498 2HB  GLU A  33      10.816  28.118 -11.470  1.00  0.55           H  
ATOM    499 1HG  GLU A  33       8.993  29.142 -10.210  1.00  0.55           H  
ATOM    500 2HG  GLU A  33      10.107  30.213  -9.389  1.00  0.55           H  
ATOM    501  N   THR A  34       9.274  27.314  -8.185  1.00  0.56           N  
ATOM    502  CA  THR A  34       7.995  26.696  -7.875  1.00  0.56           C  
ATOM    503  C   THR A  34       6.907  27.730  -8.210  1.00  0.56           C  
ATOM    504  O   THR A  34       7.215  28.922  -8.250  1.00  0.56           O  
ATOM    505  CB  THR A  34       7.933  26.330  -6.375  1.00  0.56           C  
ATOM    506  OG1 THR A  34       8.017  27.537  -5.595  1.00  0.56           O  
ATOM    507  CG2 THR A  34       9.064  25.400  -6.002  1.00  0.56           C  
ATOM    508  H   THR A  34       9.570  28.120  -7.653  1.00  0.56           H  
ATOM    509  HA  THR A  34       7.889  25.803  -8.477  1.00  0.56           H  
ATOM    510  HB  THR A  34       6.996  25.830  -6.152  1.00  0.56           H  
ATOM    511  HG1 THR A  34       7.141  27.965  -5.591  1.00  0.56           H  
ATOM    512 1HG2 THR A  34       8.999  25.158  -4.944  1.00  0.56           H  
ATOM    513 2HG2 THR A  34       8.979  24.493  -6.579  1.00  0.56           H  
ATOM    514 3HG2 THR A  34      10.021  25.875  -6.207  1.00  0.56           H  
ATOM    515  N   PRO A  35       5.645  27.335  -8.453  1.00  0.57           N  
ATOM    516  CA  PRO A  35       4.511  28.214  -8.673  1.00  0.57           C  
ATOM    517  C   PRO A  35       4.285  29.180  -7.515  1.00  0.57           C  
ATOM    518  O   PRO A  35       4.449  28.812  -6.351  1.00  0.57           O  
ATOM    519  CB  PRO A  35       3.362  27.219  -8.757  1.00  0.57           C  
ATOM    520  CG  PRO A  35       3.954  25.949  -9.227  1.00  0.57           C  
ATOM    521  CD  PRO A  35       5.311  25.906  -8.593  1.00  0.57           C  
ATOM    522  HA  PRO A  35       4.639  28.765  -9.616  1.00  0.57           H  
ATOM    523 1HB  PRO A  35       2.962  27.082  -7.768  1.00  0.57           H  
ATOM    524 2HB  PRO A  35       2.562  27.614  -9.396  1.00  0.57           H  
ATOM    525 1HG  PRO A  35       3.325  25.102  -8.899  1.00  0.57           H  
ATOM    526 2HG  PRO A  35       3.972  25.912 -10.305  1.00  0.57           H  
ATOM    527 1HD  PRO A  35       5.254  25.405  -7.615  1.00  0.57           H  
ATOM    528 2HD  PRO A  35       5.974  25.397  -9.293  1.00  0.57           H  
ATOM    529  N   LYS A  36       3.871  30.404  -7.831  1.00  0.57           N  
ATOM    530  CA  LYS A  36       3.586  31.414  -6.813  1.00  0.57           C  
ATOM    531  C   LYS A  36       2.089  31.718  -6.788  1.00  0.57           C  
ATOM    532  O   LYS A  36       1.379  31.435  -7.752  1.00  0.57           O  
ATOM    533  CB  LYS A  36       4.399  32.675  -7.104  1.00  0.57           C  
ATOM    534  CG  LYS A  36       5.917  32.451  -7.052  1.00  0.57           C  
ATOM    535  CD  LYS A  36       6.682  33.701  -7.466  1.00  0.57           C  
ATOM    536  CE  LYS A  36       6.585  33.941  -8.986  1.00  0.57           C  
ATOM    537  NZ  LYS A  36       7.392  32.950  -9.782  1.00  0.57           N  
ATOM    538  H   LYS A  36       3.772  30.679  -8.817  1.00  0.57           H  
ATOM    539  HA  LYS A  36       3.870  31.026  -5.836  1.00  0.57           H  
ATOM    540 1HB  LYS A  36       4.145  33.041  -8.105  1.00  0.57           H  
ATOM    541 2HB  LYS A  36       4.137  33.456  -6.392  1.00  0.57           H  
ATOM    542 1HG  LYS A  36       6.208  32.166  -6.041  1.00  0.57           H  
ATOM    543 2HG  LYS A  36       6.185  31.634  -7.730  1.00  0.57           H  
ATOM    544 1HD  LYS A  36       6.280  34.568  -6.942  1.00  0.57           H  
ATOM    545 2HD  LYS A  36       7.732  33.586  -7.197  1.00  0.57           H  
ATOM    546 1HE  LYS A  36       5.538  33.862  -9.292  1.00  0.57           H  
ATOM    547 2HE  LYS A  36       6.944  34.943  -9.210  1.00  0.57           H  
ATOM    548 1HZ  LYS A  36       7.297  33.140 -10.771  1.00  0.57           H  
ATOM    549 2HZ  LYS A  36       8.369  33.002  -9.535  1.00  0.57           H  
ATOM    550 3HZ  LYS A  36       7.069  32.006  -9.611  1.00  0.57           H  
ATOM    551  N   LYS A  37       1.584  32.262  -5.686  1.00  0.58           N  
ATOM    552  CA  LYS A  37       0.152  32.543  -5.671  1.00  0.58           C  
ATOM    553  C   LYS A  37      -0.204  33.506  -6.788  1.00  0.58           C  
ATOM    554  O   LYS A  37       0.490  34.496  -7.021  1.00  0.58           O  
ATOM    555  CB  LYS A  37      -0.305  33.060  -4.310  1.00  0.58           C  
ATOM    556  CG  LYS A  37      -0.250  31.988  -3.225  1.00  0.58           C  
ATOM    557  CD  LYS A  37      -0.789  32.488  -1.893  1.00  0.58           C  
ATOM    558  CE  LYS A  37      -0.749  31.383  -0.840  1.00  0.58           C  
ATOM    559  NZ  LYS A  37      -1.265  31.846   0.473  1.00  0.58           N  
ATOM    560  H   LYS A  37       2.167  32.480  -4.892  1.00  0.58           H  
ATOM    561  HA  LYS A  37      -0.384  31.612  -5.863  1.00  0.58           H  
ATOM    562 1HB  LYS A  37       0.317  33.900  -4.004  1.00  0.58           H  
ATOM    563 2HB  LYS A  37      -1.334  33.416  -4.386  1.00  0.58           H  
ATOM    564 1HG  LYS A  37      -0.834  31.121  -3.545  1.00  0.58           H  
ATOM    565 2HG  LYS A  37       0.781  31.670  -3.089  1.00  0.58           H  
ATOM    566 1HD  LYS A  37      -0.193  33.335  -1.548  1.00  0.58           H  
ATOM    567 2HD  LYS A  37      -1.821  32.817  -2.020  1.00  0.58           H  
ATOM    568 1HE  LYS A  37      -1.359  30.545  -1.185  1.00  0.58           H  
ATOM    569 2HE  LYS A  37       0.279  31.044  -0.716  1.00  0.58           H  
ATOM    570 1HZ  LYS A  37      -1.223  31.082   1.136  1.00  0.58           H  
ATOM    571 2HZ  LYS A  37      -0.702  32.615   0.810  1.00  0.58           H  
ATOM    572 3HZ  LYS A  37      -2.224  32.149   0.367  1.00  0.58           H  
ATOM    573  N   GLY A  38      -1.296  33.190  -7.477  1.00  0.58           N  
ATOM    574  CA  GLY A  38      -1.801  33.941  -8.613  1.00  0.58           C  
ATOM    575  C   GLY A  38      -1.391  33.304  -9.944  1.00  0.58           C  
ATOM    576  O   GLY A  38      -1.971  33.623 -10.983  1.00  0.58           O  
ATOM    577  H   GLY A  38      -1.819  32.365  -7.198  1.00  0.58           H  
ATOM    578 1HA  GLY A  38      -2.886  33.992  -8.553  1.00  0.58           H  
ATOM    579 2HA  GLY A  38      -1.425  34.961  -8.566  1.00  0.58           H  
ATOM    580  N   ASP A  39      -0.407  32.398  -9.915  1.00  0.58           N  
ATOM    581  CA  ASP A  39       0.040  31.712 -11.129  1.00  0.58           C  
ATOM    582  C   ASP A  39      -0.945  30.646 -11.587  1.00  0.58           C  
ATOM    583  O   ASP A  39      -1.625  30.006 -10.772  1.00  0.58           O  
ATOM    584  CB  ASP A  39       1.409  31.047 -10.931  1.00  0.58           C  
ATOM    585  CG  ASP A  39       2.597  32.041 -10.833  1.00  0.58           C  
ATOM    586  OD1 ASP A  39       2.431  33.193 -11.166  1.00  0.58           O  
ATOM    587  OD2 ASP A  39       3.659  31.636 -10.379  1.00  0.58           O  
ATOM    588  H   ASP A  39       0.055  32.173  -9.034  1.00  0.58           H  
ATOM    589  HA  ASP A  39       0.129  32.447 -11.928  1.00  0.58           H  
ATOM    590 1HB  ASP A  39       1.385  30.432 -10.032  1.00  0.58           H  
ATOM    591 2HB  ASP A  39       1.594  30.376 -11.776  1.00  0.58           H  
ATOM    592  N   THR A  40      -0.979  30.404 -12.891  1.00  0.57           N  
ATOM    593  CA  THR A  40      -1.791  29.318 -13.413  1.00  0.57           C  
ATOM    594  C   THR A  40      -0.952  28.062 -13.393  1.00  0.57           C  
ATOM    595  O   THR A  40       0.206  28.077 -13.816  1.00  0.57           O  
ATOM    596  CB  THR A  40      -2.313  29.590 -14.831  1.00  0.57           C  
ATOM    597  OG1 THR A  40      -3.145  30.756 -14.821  1.00  0.57           O  
ATOM    598  CG2 THR A  40      -3.127  28.400 -15.318  1.00  0.57           C  
ATOM    599  H   THR A  40      -0.402  30.960 -13.522  1.00  0.57           H  
ATOM    600  HA  THR A  40      -2.649  29.165 -12.761  1.00  0.57           H  
ATOM    601  HB  THR A  40      -1.471  29.760 -15.506  1.00  0.57           H  
ATOM    602  HG1 THR A  40      -3.859  30.632 -14.187  1.00  0.57           H  
ATOM    603 1HG2 THR A  40      -3.502  28.599 -16.319  1.00  0.57           H  
ATOM    604 2HG2 THR A  40      -2.502  27.509 -15.342  1.00  0.57           H  
ATOM    605 3HG2 THR A  40      -3.966  28.238 -14.639  1.00  0.57           H  
ATOM    606  N   VAL A  41      -1.520  26.993 -12.868  1.00  0.56           N  
ATOM    607  CA  VAL A  41      -0.831  25.723 -12.757  1.00  0.56           C  
ATOM    608  C   VAL A  41      -1.537  24.625 -13.537  1.00  0.56           C  
ATOM    609  O   VAL A  41      -2.762  24.504 -13.471  1.00  0.56           O  
ATOM    610  CB  VAL A  41      -0.751  25.307 -11.285  1.00  0.56           C  
ATOM    611  CG1 VAL A  41      -0.105  24.056 -11.191  1.00  0.56           C  
ATOM    612  CG2 VAL A  41       0.007  26.357 -10.472  1.00  0.56           C  
ATOM    613  H   VAL A  41      -2.472  27.067 -12.521  1.00  0.56           H  
ATOM    614  HA  VAL A  41       0.178  25.833 -13.153  1.00  0.56           H  
ATOM    615  HB  VAL A  41      -1.761  25.203 -10.887  1.00  0.56           H  
ATOM    616 1HG1 VAL A  41      -0.054  23.770 -10.190  1.00  0.56           H  
ATOM    617 2HG1 VAL A  41      -0.650  23.337 -11.747  1.00  0.56           H  
ATOM    618 3HG1 VAL A  41       0.874  24.180 -11.594  1.00  0.56           H  
ATOM    619 1HG2 VAL A  41       0.053  26.042  -9.428  1.00  0.56           H  
ATOM    620 2HG2 VAL A  41       1.015  26.454 -10.871  1.00  0.56           H  
ATOM    621 3HG2 VAL A  41      -0.505  27.320 -10.535  1.00  0.56           H  
ATOM    622  N   THR A  42      -0.764  23.849 -14.304  1.00  0.55           N  
ATOM    623  CA  THR A  42      -1.315  22.731 -15.062  1.00  0.55           C  
ATOM    624  C   THR A  42      -0.748  21.411 -14.524  1.00  0.55           C  
ATOM    625  O   THR A  42       0.482  21.211 -14.535  1.00  0.55           O  
ATOM    626  CB  THR A  42      -0.968  22.868 -16.554  1.00  0.55           C  
ATOM    627  OG1 THR A  42      -1.505  24.093 -17.080  1.00  0.55           O  
ATOM    628  CG2 THR A  42      -1.519  21.719 -17.304  1.00  0.55           C  
ATOM    629  H   THR A  42       0.242  24.023 -14.344  1.00  0.55           H  
ATOM    630  HA  THR A  42      -2.396  22.713 -14.942  1.00  0.55           H  
ATOM    631  HB  THR A  42       0.118  22.880 -16.668  1.00  0.55           H  
ATOM    632  HG1 THR A  42      -1.379  24.119 -18.031  1.00  0.55           H  
ATOM    633 1HG2 THR A  42      -1.262  21.804 -18.357  1.00  0.55           H  
ATOM    634 2HG2 THR A  42      -1.100  20.813 -16.896  1.00  0.55           H  
ATOM    635 3HG2 THR A  42      -2.592  21.703 -17.194  1.00  0.55           H  
ATOM    636  N   ILE A  43      -1.632  20.517 -14.048  1.00  0.55           N  
ATOM    637  CA  ILE A  43      -1.169  19.258 -13.463  1.00  0.55           C  
ATOM    638  C   ILE A  43      -1.878  18.005 -13.967  1.00  0.55           C  
ATOM    639  O   ILE A  43      -3.047  18.035 -14.364  1.00  0.55           O  
ATOM    640  CB  ILE A  43      -1.396  19.219 -11.928  1.00  0.55           C  
ATOM    641  CG1 ILE A  43      -2.899  19.251 -11.621  1.00  0.55           C  
ATOM    642  CG2 ILE A  43      -0.729  20.369 -11.251  1.00  0.55           C  
ATOM    643  CD1 ILE A  43      -3.243  18.992 -10.154  1.00  0.55           C  
ATOM    644  H   ILE A  43      -2.630  20.739 -14.078  1.00  0.55           H  
ATOM    645  HA  ILE A  43      -0.109  19.152 -13.679  1.00  0.55           H  
ATOM    646  HB  ILE A  43      -0.993  18.284 -11.539  1.00  0.55           H  
ATOM    647 1HG1 ILE A  43      -3.294  20.224 -11.919  1.00  0.55           H  
ATOM    648 2HG1 ILE A  43      -3.385  18.485 -12.220  1.00  0.55           H  
ATOM    649 1HG2 ILE A  43      -0.901  20.311 -10.181  1.00  0.55           H  
ATOM    650 2HG2 ILE A  43       0.331  20.348 -11.448  1.00  0.55           H  
ATOM    651 3HG2 ILE A  43      -1.156  21.266 -11.635  1.00  0.55           H  
ATOM    652 1HD1 ILE A  43      -4.317  19.021 -10.024  1.00  0.55           H  
ATOM    653 2HD1 ILE A  43      -2.877  18.009  -9.863  1.00  0.55           H  
ATOM    654 3HD1 ILE A  43      -2.782  19.747  -9.523  1.00  0.55           H  
ATOM    655  N   MET A  44      -1.200  16.874 -13.832  1.00  0.55           N  
ATOM    656  CA  MET A  44      -1.858  15.589 -14.021  1.00  0.55           C  
ATOM    657  C   MET A  44      -2.016  15.009 -12.625  1.00  0.55           C  
ATOM    658  O   MET A  44      -1.174  15.246 -11.754  1.00  0.55           O  
ATOM    659  CB  MET A  44      -1.078  14.617 -14.922  1.00  0.55           C  
ATOM    660  CG  MET A  44      -0.796  15.064 -16.304  1.00  0.55           C  
ATOM    661  SD  MET A  44      -2.273  15.241 -17.338  1.00  0.55           S  
ATOM    662  CE  MET A  44      -2.845  13.589 -17.659  1.00  0.55           C  
ATOM    663  H   MET A  44      -0.226  16.925 -13.532  1.00  0.55           H  
ATOM    664  HA  MET A  44      -2.847  15.749 -14.438  1.00  0.55           H  
ATOM    665 1HB  MET A  44      -0.128  14.385 -14.456  1.00  0.55           H  
ATOM    666 2HB  MET A  44      -1.634  13.678 -14.993  1.00  0.55           H  
ATOM    667 1HG  MET A  44      -0.318  16.015 -16.216  1.00  0.55           H  
ATOM    668 2HG  MET A  44      -0.109  14.370 -16.786  1.00  0.55           H  
ATOM    669 1HE  MET A  44      -3.754  13.629 -18.271  1.00  0.55           H  
ATOM    670 2HE  MET A  44      -2.072  13.033 -18.189  1.00  0.55           H  
ATOM    671 3HE  MET A  44      -3.058  13.092 -16.724  1.00  0.55           H  
ATOM    672  N   TYR A  45      -3.063  14.240 -12.394  1.00  0.56           N  
ATOM    673  CA  TYR A  45      -3.181  13.625 -11.081  1.00  0.56           C  
ATOM    674  C   TYR A  45      -3.967  12.329 -11.059  1.00  0.56           C  
ATOM    675  O   TYR A  45      -4.766  12.040 -11.954  1.00  0.56           O  
ATOM    676  CB  TYR A  45      -3.858  14.577 -10.076  1.00  0.56           C  
ATOM    677  CG  TYR A  45      -5.335  14.827 -10.371  1.00  0.56           C  
ATOM    678  CD1 TYR A  45      -6.310  14.010  -9.772  1.00  0.56           C  
ATOM    679  CD2 TYR A  45      -5.727  15.846 -11.222  1.00  0.56           C  
ATOM    680  CE1 TYR A  45      -7.655  14.219 -10.027  1.00  0.56           C  
ATOM    681  CE2 TYR A  45      -7.079  16.048 -11.468  1.00  0.56           C  
ATOM    682  CZ  TYR A  45      -8.040  15.245 -10.884  1.00  0.56           C  
ATOM    683  OH  TYR A  45      -9.386  15.493 -11.159  1.00  0.56           O  
ATOM    684  H   TYR A  45      -3.737  14.087 -13.127  1.00  0.56           H  
ATOM    685  HA  TYR A  45      -2.178  13.399 -10.745  1.00  0.56           H  
ATOM    686 1HB  TYR A  45      -3.774  14.160  -9.067  1.00  0.56           H  
ATOM    687 2HB  TYR A  45      -3.342  15.535 -10.075  1.00  0.56           H  
ATOM    688  HD1 TYR A  45      -6.006  13.211  -9.100  1.00  0.56           H  
ATOM    689  HD2 TYR A  45      -4.981  16.489 -11.693  1.00  0.56           H  
ATOM    690  HE1 TYR A  45      -8.402  13.588  -9.562  1.00  0.56           H  
ATOM    691  HE2 TYR A  45      -7.395  16.835 -12.121  1.00  0.56           H  
ATOM    692  HH  TYR A  45      -9.966  14.760 -10.827  1.00  0.56           H  
ATOM    693  N   LYS A  46      -3.781  11.597  -9.966  1.00  0.57           N  
ATOM    694  CA  LYS A  46      -4.607  10.445  -9.601  1.00  0.57           C  
ATOM    695  C   LYS A  46      -5.038  10.641  -8.152  1.00  0.57           C  
ATOM    696  O   LYS A  46      -4.257  11.156  -7.347  1.00  0.57           O  
ATOM    697  CB  LYS A  46      -3.868   9.126  -9.773  1.00  0.57           C  
ATOM    698  CG  LYS A  46      -3.486   8.773 -11.185  1.00  0.57           C  
ATOM    699  CD  LYS A  46      -2.863   7.398 -11.259  1.00  0.57           C  
ATOM    700  CE  LYS A  46      -2.466   7.073 -12.681  1.00  0.57           C  
ATOM    701  NZ  LYS A  46      -1.886   5.713 -12.811  1.00  0.57           N  
ATOM    702  H   LYS A  46      -3.026  11.893  -9.346  1.00  0.57           H  
ATOM    703  HA  LYS A  46      -5.502  10.426 -10.212  1.00  0.57           H  
ATOM    704 1HB  LYS A  46      -2.943   9.187  -9.218  1.00  0.57           H  
ATOM    705 2HB  LYS A  46      -4.465   8.315  -9.358  1.00  0.57           H  
ATOM    706 1HG  LYS A  46      -4.364   8.784 -11.810  1.00  0.57           H  
ATOM    707 2HG  LYS A  46      -2.776   9.504 -11.574  1.00  0.57           H  
ATOM    708 1HD  LYS A  46      -1.973   7.365 -10.631  1.00  0.57           H  
ATOM    709 2HD  LYS A  46      -3.574   6.652 -10.900  1.00  0.57           H  
ATOM    710 1HE  LYS A  46      -3.341   7.152 -13.326  1.00  0.57           H  
ATOM    711 2HE  LYS A  46      -1.724   7.799 -13.005  1.00  0.57           H  
ATOM    712 1HZ  LYS A  46      -1.631   5.557 -13.782  1.00  0.57           H  
ATOM    713 2HZ  LYS A  46      -1.064   5.641 -12.232  1.00  0.57           H  
ATOM    714 3HZ  LYS A  46      -2.563   5.024 -12.526  1.00  0.57           H  
ATOM    715  N   ALA A  47      -6.244  10.197  -7.795  1.00  0.58           N  
ATOM    716  CA  ALA A  47      -6.704  10.360  -6.415  1.00  0.58           C  
ATOM    717  C   ALA A  47      -7.377   9.126  -5.862  1.00  0.58           C  
ATOM    718  O   ALA A  47      -8.313   8.581  -6.463  1.00  0.58           O  
ATOM    719  CB  ALA A  47      -7.696  11.495  -6.338  1.00  0.58           C  
ATOM    720  H   ALA A  47      -6.858   9.791  -8.499  1.00  0.58           H  
ATOM    721  HA  ALA A  47      -5.838  10.586  -5.796  1.00  0.58           H  
ATOM    722 1HB  ALA A  47      -8.008  11.643  -5.306  1.00  0.58           H  
ATOM    723 2HB  ALA A  47      -7.237  12.379  -6.721  1.00  0.58           H  
ATOM    724 3HB  ALA A  47      -8.562  11.251  -6.950  1.00  0.58           H  
ATOM    725  N   TRP A  48      -6.941   8.754  -4.666  1.00  0.60           N  
ATOM    726  CA  TRP A  48      -7.408   7.579  -3.955  1.00  0.60           C  
ATOM    727  C   TRP A  48      -7.838   7.880  -2.526  1.00  0.60           C  
ATOM    728  O   TRP A  48      -7.334   8.809  -1.889  1.00  0.60           O  
ATOM    729  CB  TRP A  48      -6.279   6.568  -3.778  1.00  0.60           C  
ATOM    730  CG  TRP A  48      -5.633   5.978  -4.951  1.00  0.60           C  
ATOM    731  CD1 TRP A  48      -5.887   4.771  -5.496  1.00  0.60           C  
ATOM    732  CD2 TRP A  48      -4.569   6.545  -5.715  1.00  0.60           C  
ATOM    733  NE1 TRP A  48      -5.049   4.540  -6.545  1.00  0.60           N  
ATOM    734  CE2 TRP A  48      -4.235   5.617  -6.695  1.00  0.60           C  
ATOM    735  CE3 TRP A  48      -3.879   7.741  -5.648  1.00  0.60           C  
ATOM    736  CZ2 TRP A  48      -3.238   5.850  -7.599  1.00  0.60           C  
ATOM    737  CZ3 TRP A  48      -2.893   7.973  -6.552  1.00  0.60           C  
ATOM    738  CH2 TRP A  48      -2.577   7.049  -7.503  1.00  0.60           C  
ATOM    739  H   TRP A  48      -6.188   9.295  -4.240  1.00  0.60           H  
ATOM    740  HA  TRP A  48      -8.244   7.150  -4.498  1.00  0.60           H  
ATOM    741 1HB  TRP A  48      -5.501   7.042  -3.187  1.00  0.60           H  
ATOM    742 2HB  TRP A  48      -6.674   5.740  -3.182  1.00  0.60           H  
ATOM    743  HD1 TRP A  48      -6.635   4.090  -5.142  1.00  0.60           H  
ATOM    744  HE1 TRP A  48      -5.035   3.706  -7.115  1.00  0.60           H  
ATOM    745  HE3 TRP A  48      -4.120   8.476  -4.899  1.00  0.60           H  
ATOM    746  HZ2 TRP A  48      -2.971   5.129  -8.371  1.00  0.60           H  
ATOM    747  HZ3 TRP A  48      -2.373   8.915  -6.498  1.00  0.60           H  
ATOM    748  HH2 TRP A  48      -1.792   7.272  -8.208  1.00  0.60           H  
ATOM    749  N   LEU A  49      -8.726   7.057  -1.997  1.00  0.62           N  
ATOM    750  CA  LEU A  49      -9.004   7.120  -0.565  1.00  0.62           C  
ATOM    751  C   LEU A  49      -8.064   6.193   0.157  1.00  0.62           C  
ATOM    752  O   LEU A  49      -7.422   5.345  -0.460  1.00  0.62           O  
ATOM    753  CB  LEU A  49     -10.469   6.848  -0.182  1.00  0.62           C  
ATOM    754  CG  LEU A  49     -11.462   7.907  -0.651  1.00  0.62           C  
ATOM    755  CD1 LEU A  49     -12.887   7.524  -0.299  1.00  0.62           C  
ATOM    756  CD2 LEU A  49     -11.131   9.134   0.045  1.00  0.62           C  
ATOM    757  H   LEU A  49      -9.135   6.327  -2.589  1.00  0.62           H  
ATOM    758  HA  LEU A  49      -8.789   8.131  -0.216  1.00  0.62           H  
ATOM    759 1HB  LEU A  49     -10.765   5.880  -0.580  1.00  0.62           H  
ATOM    760 2HB  LEU A  49     -10.541   6.798   0.902  1.00  0.62           H  
ATOM    761  HG  LEU A  49     -11.366   8.062  -1.700  1.00  0.62           H  
ATOM    762 1HD1 LEU A  49     -13.553   8.310  -0.631  1.00  0.62           H  
ATOM    763 2HD1 LEU A  49     -13.165   6.602  -0.770  1.00  0.62           H  
ATOM    764 3HD1 LEU A  49     -12.971   7.405   0.779  1.00  0.62           H  
ATOM    765 1HD2 LEU A  49     -11.794   9.929  -0.258  1.00  0.62           H  
ATOM    766 2HD2 LEU A  49     -11.221   8.951   1.102  1.00  0.62           H  
ATOM    767 3HD2 LEU A  49     -10.127   9.394  -0.171  1.00  0.62           H  
ATOM    768  N   GLU A  50      -7.989   6.351   1.464  1.00  0.64           N  
ATOM    769  CA  GLU A  50      -7.099   5.572   2.314  1.00  0.64           C  
ATOM    770  C   GLU A  50      -7.244   4.052   2.163  1.00  0.64           C  
ATOM    771  O   GLU A  50      -6.291   3.317   2.412  1.00  0.64           O  
ATOM    772  CB  GLU A  50      -7.291   5.989   3.768  1.00  0.64           C  
ATOM    773  CG  GLU A  50      -6.283   5.378   4.747  1.00  0.64           C  
ATOM    774  CD  GLU A  50      -6.452   5.892   6.157  1.00  0.64           C  
ATOM    775  OE1 GLU A  50      -7.391   6.611   6.397  1.00  0.64           O  
ATOM    776  OE2 GLU A  50      -5.609   5.603   6.991  1.00  0.64           O  
ATOM    777  H   GLU A  50      -8.548   7.082   1.893  1.00  0.64           H  
ATOM    778  HA  GLU A  50      -6.081   5.819   2.029  1.00  0.64           H  
ATOM    779 1HB  GLU A  50      -7.217   7.078   3.843  1.00  0.64           H  
ATOM    780 2HB  GLU A  50      -8.291   5.706   4.095  1.00  0.64           H  
ATOM    781 1HG  GLU A  50      -6.420   4.297   4.750  1.00  0.64           H  
ATOM    782 2HG  GLU A  50      -5.273   5.580   4.409  1.00  0.64           H  
ATOM    783  N   ASP A  51      -8.430   3.555   1.796  1.00  0.65           N  
ATOM    784  CA  ASP A  51      -8.606   2.105   1.680  1.00  0.65           C  
ATOM    785  C   ASP A  51      -8.053   1.533   0.356  1.00  0.65           C  
ATOM    786  O   ASP A  51      -8.171   0.334   0.097  1.00  0.65           O  
ATOM    787  CB  ASP A  51     -10.086   1.721   1.821  1.00  0.65           C  
ATOM    788  CG  ASP A  51     -11.042   2.106   0.640  1.00  0.65           C  
ATOM    789  OD1 ASP A  51     -10.605   2.496  -0.436  1.00  0.65           O  
ATOM    790  OD2 ASP A  51     -12.226   2.006   0.850  1.00  0.65           O  
ATOM    791  H   ASP A  51      -9.195   4.182   1.603  1.00  0.65           H  
ATOM    792  HA  ASP A  51      -8.058   1.636   2.498  1.00  0.65           H  
ATOM    793 1HB  ASP A  51     -10.152   0.642   1.958  1.00  0.65           H  
ATOM    794 2HB  ASP A  51     -10.480   2.177   2.731  1.00  0.65           H  
ATOM    795  N   GLY A  52      -7.430   2.385  -0.467  1.00  0.66           N  
ATOM    796  CA  GLY A  52      -6.817   1.988  -1.732  1.00  0.66           C  
ATOM    797  C   GLY A  52      -7.687   2.194  -2.972  1.00  0.66           C  
ATOM    798  O   GLY A  52      -7.192   2.079  -4.095  1.00  0.66           O  
ATOM    799  H   GLY A  52      -7.387   3.370  -0.217  1.00  0.66           H  
ATOM    800 1HA  GLY A  52      -5.891   2.544  -1.861  1.00  0.66           H  
ATOM    801 2HA  GLY A  52      -6.534   0.939  -1.668  1.00  0.66           H  
ATOM    802  N   THR A  53      -8.973   2.479  -2.800  1.00  0.66           N  
ATOM    803  CA  THR A  53      -9.846   2.689  -3.953  1.00  0.66           C  
ATOM    804  C   THR A  53      -9.503   3.955  -4.754  1.00  0.66           C  
ATOM    805  O   THR A  53      -9.340   5.042  -4.190  1.00  0.66           O  
ATOM    806  CB  THR A  53     -11.313   2.762  -3.512  1.00  0.66           C  
ATOM    807  OG1 THR A  53     -11.658   1.572  -2.825  1.00  0.66           O  
ATOM    808  CG2 THR A  53     -12.232   2.931  -4.730  1.00  0.66           C  
ATOM    809  H   THR A  53      -9.377   2.536  -1.854  1.00  0.66           H  
ATOM    810  HA  THR A  53      -9.737   1.834  -4.618  1.00  0.66           H  
ATOM    811  HB  THR A  53     -11.434   3.570  -2.831  1.00  0.66           H  
ATOM    812  HG1 THR A  53     -11.360   1.694  -1.883  1.00  0.66           H  
ATOM    813 1HG2 THR A  53     -13.266   2.970  -4.397  1.00  0.66           H  
ATOM    814 2HG2 THR A  53     -11.993   3.851  -5.258  1.00  0.66           H  
ATOM    815 3HG2 THR A  53     -12.100   2.088  -5.402  1.00  0.66           H  
ATOM    816  N   LEU A  54      -9.405   3.818  -6.085  1.00  0.65           N  
ATOM    817  CA  LEU A  54      -9.145   4.968  -6.966  1.00  0.65           C  
ATOM    818  C   LEU A  54     -10.462   5.669  -7.286  1.00  0.65           C  
ATOM    819  O   LEU A  54     -11.415   5.023  -7.723  1.00  0.65           O  
ATOM    820  CB  LEU A  54      -8.491   4.546  -8.300  1.00  0.65           C  
ATOM    821  CG  LEU A  54      -8.144   5.730  -9.296  1.00  0.65           C  
ATOM    822  CD1 LEU A  54      -7.039   6.583  -8.718  1.00  0.65           C  
ATOM    823  CD2 LEU A  54      -7.730   5.186 -10.643  1.00  0.65           C  
ATOM    824  H   LEU A  54      -9.524   2.900  -6.490  1.00  0.65           H  
ATOM    825  HA  LEU A  54      -8.495   5.676  -6.455  1.00  0.65           H  
ATOM    826 1HB  LEU A  54      -7.565   4.022  -8.078  1.00  0.65           H  
ATOM    827 2HB  LEU A  54      -9.161   3.861  -8.815  1.00  0.65           H  
ATOM    828  HG  LEU A  54      -9.026   6.362  -9.411  1.00  0.65           H  
ATOM    829 1HD1 LEU A  54      -6.821   7.412  -9.385  1.00  0.65           H  
ATOM    830 2HD1 LEU A  54      -7.329   6.951  -7.772  1.00  0.65           H  
ATOM    831 3HD1 LEU A  54      -6.164   5.979  -8.610  1.00  0.65           H  
ATOM    832 1HD2 LEU A  54      -7.507   6.019 -11.314  1.00  0.65           H  
ATOM    833 2HD2 LEU A  54      -6.843   4.565 -10.526  1.00  0.65           H  
ATOM    834 3HD2 LEU A  54      -8.542   4.590 -11.058  1.00  0.65           H  
ATOM    835  N   PHE A  55     -10.516   6.972  -7.042  1.00  0.64           N  
ATOM    836  CA  PHE A  55     -11.710   7.776  -7.289  1.00  0.64           C  
ATOM    837  C   PHE A  55     -11.639   8.694  -8.478  1.00  0.64           C  
ATOM    838  O   PHE A  55     -12.659   8.962  -9.114  1.00  0.64           O  
ATOM    839  CB  PHE A  55     -12.053   8.550  -6.042  1.00  0.64           C  
ATOM    840  CG  PHE A  55     -12.557   7.621  -5.086  1.00  0.64           C  
ATOM    841  CD1 PHE A  55     -11.765   7.047  -4.195  1.00  0.64           C  
ATOM    842  CD2 PHE A  55     -13.888   7.282  -5.125  1.00  0.64           C  
ATOM    843  CE1 PHE A  55     -12.274   6.141  -3.341  1.00  0.64           C  
ATOM    844  CE2 PHE A  55     -14.414   6.380  -4.267  1.00  0.64           C  
ATOM    845  CZ  PHE A  55     -13.602   5.800  -3.365  1.00  0.64           C  
ATOM    846  H   PHE A  55      -9.689   7.434  -6.679  1.00  0.64           H  
ATOM    847  HA  PHE A  55     -12.533   7.085  -7.468  1.00  0.64           H  
ATOM    848 1HB  PHE A  55     -11.166   9.039  -5.636  1.00  0.64           H  
ATOM    849 2HB  PHE A  55     -12.812   9.304  -6.251  1.00  0.64           H  
ATOM    850  HD1 PHE A  55     -10.708   7.304  -4.170  1.00  0.64           H  
ATOM    851  HD2 PHE A  55     -14.516   7.745  -5.862  1.00  0.64           H  
ATOM    852  HE1 PHE A  55     -11.619   5.683  -2.627  1.00  0.64           H  
ATOM    853  HE2 PHE A  55     -15.474   6.127  -4.306  1.00  0.64           H  
ATOM    854  HZ  PHE A  55     -13.994   5.066  -2.660  1.00  0.64           H  
ATOM    855  N   ASP A  56     -10.449   9.141  -8.818  1.00  0.62           N  
ATOM    856  CA  ASP A  56     -10.340  10.044  -9.946  1.00  0.62           C  
ATOM    857  C   ASP A  56      -8.959  10.041 -10.546  1.00  0.62           C  
ATOM    858  O   ASP A  56      -7.982   9.595  -9.940  1.00  0.62           O  
ATOM    859  CB  ASP A  56     -10.686  11.492  -9.535  1.00  0.62           C  
ATOM    860  CG  ASP A  56     -11.109  12.427 -10.724  1.00  0.62           C  
ATOM    861  OD1 ASP A  56     -11.186  11.963 -11.857  1.00  0.62           O  
ATOM    862  OD2 ASP A  56     -11.270  13.608 -10.487  1.00  0.62           O  
ATOM    863  H   ASP A  56      -9.641   8.894  -8.249  1.00  0.62           H  
ATOM    864  HA  ASP A  56     -11.041   9.720 -10.716  1.00  0.62           H  
ATOM    865 1HB  ASP A  56     -11.504  11.473  -8.813  1.00  0.62           H  
ATOM    866 2HB  ASP A  56      -9.833  11.929  -9.032  1.00  0.62           H  
ATOM    867  N   SER A  57      -8.898  10.542 -11.761  1.00  0.61           N  
ATOM    868  CA  SER A  57      -7.633  10.798 -12.406  1.00  0.61           C  
ATOM    869  C   SER A  57      -7.814  11.719 -13.588  1.00  0.61           C  
ATOM    870  O   SER A  57      -8.821  11.664 -14.298  1.00  0.61           O  
ATOM    871  CB  SER A  57      -6.977   9.516 -12.897  1.00  0.61           C  
ATOM    872  OG  SER A  57      -7.685   8.968 -13.973  1.00  0.61           O  
ATOM    873  H   SER A  57      -9.775  10.864 -12.178  1.00  0.61           H  
ATOM    874  HA  SER A  57      -6.989  11.296 -11.690  1.00  0.61           H  
ATOM    875 1HB  SER A  57      -5.964   9.753 -13.220  1.00  0.61           H  
ATOM    876 2HB  SER A  57      -6.901   8.789 -12.093  1.00  0.61           H  
ATOM    877  HG  SER A  57      -8.440   8.511 -13.578  1.00  0.61           H  
ATOM    878  N   SER A  58      -6.764  12.452 -13.898  1.00  0.60           N  
ATOM    879  CA  SER A  58      -6.763  13.254 -15.102  1.00  0.60           C  
ATOM    880  C   SER A  58      -6.246  12.415 -16.265  1.00  0.60           C  
ATOM    881  O   SER A  58      -6.577  12.656 -17.432  1.00  0.60           O  
ATOM    882  CB  SER A  58      -5.899  14.458 -14.890  1.00  0.60           C  
ATOM    883  OG  SER A  58      -4.586  14.075 -14.772  1.00  0.60           O  
ATOM    884  H   SER A  58      -5.970  12.450 -13.263  1.00  0.60           H  
ATOM    885  HA  SER A  58      -7.780  13.575 -15.318  1.00  0.60           H  
ATOM    886 1HB  SER A  58      -6.003  15.149 -15.692  1.00  0.60           H  
ATOM    887 2HB  SER A  58      -6.211  14.962 -13.991  1.00  0.60           H  
ATOM    888  HG  SER A  58      -4.291  13.915 -15.675  1.00  0.60           H  
ATOM    889  N   GLU A  59      -5.474  11.370 -15.936  1.00  0.58           N  
ATOM    890  CA  GLU A  59      -4.924  10.524 -16.980  1.00  0.58           C  
ATOM    891  C   GLU A  59      -6.026   9.753 -17.696  1.00  0.58           C  
ATOM    892  O   GLU A  59      -6.038   9.707 -18.923  1.00  0.58           O  
ATOM    893  CB  GLU A  59      -3.860   9.560 -16.426  1.00  0.58           C  
ATOM    894  CG  GLU A  59      -2.557  10.235 -15.988  1.00  0.58           C  
ATOM    895  CD  GLU A  59      -1.482   9.265 -15.545  1.00  0.58           C  
ATOM    896  OE1 GLU A  59      -1.737   8.081 -15.492  1.00  0.58           O  
ATOM    897  OE2 GLU A  59      -0.401   9.714 -15.251  1.00  0.58           O  
ATOM    898  H   GLU A  59      -5.256  11.202 -14.964  1.00  0.58           H  
ATOM    899  HA  GLU A  59      -4.438  11.159 -17.718  1.00  0.58           H  
ATOM    900 1HB  GLU A  59      -4.267   9.033 -15.561  1.00  0.58           H  
ATOM    901 2HB  GLU A  59      -3.617   8.813 -17.181  1.00  0.58           H  
ATOM    902 1HG  GLU A  59      -2.170  10.809 -16.823  1.00  0.58           H  
ATOM    903 2HG  GLU A  59      -2.778  10.928 -15.173  1.00  0.58           H  
ATOM    904  N   ALA A  60      -7.025   9.237 -16.960  1.00  0.57           N  
ATOM    905  CA  ALA A  60      -8.124   8.505 -17.595  1.00  0.57           C  
ATOM    906  C   ALA A  60      -8.898   9.388 -18.559  1.00  0.57           C  
ATOM    907  O   ALA A  60      -9.491   8.911 -19.527  1.00  0.57           O  
ATOM    908  CB  ALA A  60      -9.079   7.956 -16.556  1.00  0.57           C  
ATOM    909  H   ALA A  60      -7.032   9.303 -15.940  1.00  0.57           H  
ATOM    910  HA  ALA A  60      -7.696   7.678 -18.161  1.00  0.57           H  
ATOM    911 1HB  ALA A  60      -9.873   7.400 -17.049  1.00  0.57           H  
ATOM    912 2HB  ALA A  60      -8.539   7.298 -15.879  1.00  0.57           H  
ATOM    913 3HB  ALA A  60      -9.511   8.787 -15.992  1.00  0.57           H  
ATOM    914  N   ARG A  61      -8.931  10.678 -18.249  1.00  0.55           N  
ATOM    915  CA  ARG A  61      -9.670  11.670 -19.001  1.00  0.55           C  
ATOM    916  C   ARG A  61      -8.880  12.174 -20.215  1.00  0.55           C  
ATOM    917  O   ARG A  61      -9.429  12.870 -21.073  1.00  0.55           O  
ATOM    918  CB  ARG A  61      -9.980  12.827 -18.067  1.00  0.55           C  
ATOM    919  CG  ARG A  61     -10.889  12.448 -16.896  1.00  0.55           C  
ATOM    920  CD  ARG A  61     -11.112  13.582 -15.952  1.00  0.55           C  
ATOM    921  NE  ARG A  61     -11.860  13.164 -14.764  1.00  0.55           N  
ATOM    922  CZ  ARG A  61     -13.187  13.109 -14.651  1.00  0.55           C  
ATOM    923  NH1 ARG A  61     -13.984  13.450 -15.649  1.00  0.55           N  
ATOM    924  NH2 ARG A  61     -13.664  12.699 -13.504  1.00  0.55           N  
ATOM    925  H   ARG A  61      -8.404  10.989 -17.444  1.00  0.55           H  
ATOM    926  HA  ARG A  61     -10.601  11.221 -19.346  1.00  0.55           H  
ATOM    927 1HB  ARG A  61      -9.056  13.225 -17.658  1.00  0.55           H  
ATOM    928 2HB  ARG A  61     -10.462  13.629 -18.624  1.00  0.55           H  
ATOM    929 1HG  ARG A  61     -11.855  12.120 -17.276  1.00  0.55           H  
ATOM    930 2HG  ARG A  61     -10.425  11.632 -16.336  1.00  0.55           H  
ATOM    931 1HD  ARG A  61     -10.149  13.970 -15.623  1.00  0.55           H  
ATOM    932 2HD  ARG A  61     -11.671  14.370 -16.449  1.00  0.55           H  
ATOM    933  HE  ARG A  61     -11.332  12.870 -13.915  1.00  0.55           H  
ATOM    934 1HH1 ARG A  61     -13.591  13.763 -16.525  1.00  0.55           H  
ATOM    935 2HH1 ARG A  61     -14.986  13.397 -15.535  1.00  0.55           H  
ATOM    936 1HH2 ARG A  61     -12.976  12.445 -12.767  1.00  0.55           H  
ATOM    937 2HH2 ARG A  61     -14.654  12.633 -13.346  1.00  0.55           H  
ATOM    938  N   GLY A  62      -7.577  11.865 -20.261  1.00  0.54           N  
ATOM    939  CA  GLY A  62      -6.701  12.297 -21.341  1.00  0.54           C  
ATOM    940  C   GLY A  62      -6.343  13.787 -21.306  1.00  0.54           C  
ATOM    941  O   GLY A  62      -5.932  14.338 -22.329  1.00  0.54           O  
ATOM    942  H   GLY A  62      -7.172  11.260 -19.552  1.00  0.54           H  
ATOM    943 1HA  GLY A  62      -5.784  11.708 -21.296  1.00  0.54           H  
ATOM    944 2HA  GLY A  62      -7.173  12.063 -22.293  1.00  0.54           H  
ATOM    945  N   LYS A  63      -6.546  14.460 -20.171  1.00  0.54           N  
ATOM    946  CA  LYS A  63      -6.308  15.905 -20.142  1.00  0.54           C  
ATOM    947  C   LYS A  63      -5.909  16.411 -18.755  1.00  0.54           C  
ATOM    948  O   LYS A  63      -6.554  16.033 -17.783  1.00  0.54           O  
ATOM    949  CB  LYS A  63      -7.601  16.609 -20.588  1.00  0.54           C  
ATOM    950  CG  LYS A  63      -7.535  18.124 -20.742  1.00  0.54           C  
ATOM    951  CD  LYS A  63      -8.858  18.689 -21.230  1.00  0.54           C  
ATOM    952  CE  LYS A  63      -8.789  20.201 -21.372  1.00  0.54           C  
ATOM    953  NZ  LYS A  63     -10.078  20.773 -21.852  1.00  0.54           N  
ATOM    954  H   LYS A  63      -6.833  13.956 -19.331  1.00  0.54           H  
ATOM    955  HA  LYS A  63      -5.519  16.109 -20.855  1.00  0.54           H  
ATOM    956 1HB  LYS A  63      -7.916  16.199 -21.549  1.00  0.54           H  
ATOM    957 2HB  LYS A  63      -8.392  16.386 -19.872  1.00  0.54           H  
ATOM    958 1HG  LYS A  63      -7.276  18.585 -19.785  1.00  0.54           H  
ATOM    959 2HG  LYS A  63      -6.778  18.383 -21.472  1.00  0.54           H  
ATOM    960 1HD  LYS A  63      -9.110  18.248 -22.195  1.00  0.54           H  
ATOM    961 2HD  LYS A  63      -9.641  18.437 -20.516  1.00  0.54           H  
ATOM    962 1HE  LYS A  63      -8.544  20.638 -20.404  1.00  0.54           H  
ATOM    963 2HE  LYS A  63      -8.003  20.457 -22.082  1.00  0.54           H  
ATOM    964 1HZ  LYS A  63      -9.992  21.776 -21.933  1.00  0.54           H  
ATOM    965 2HZ  LYS A  63     -10.306  20.381 -22.755  1.00  0.54           H  
ATOM    966 3HZ  LYS A  63     -10.811  20.551 -21.194  1.00  0.54           H  
ATOM    967  N   PRO A  64      -4.929  17.331 -18.625  1.00  0.53           N  
ATOM    968  CA  PRO A  64      -4.522  17.936 -17.371  1.00  0.53           C  
ATOM    969  C   PRO A  64      -5.537  18.888 -16.787  1.00  0.53           C  
ATOM    970  O   PRO A  64      -6.369  19.470 -17.487  1.00  0.53           O  
ATOM    971  CB  PRO A  64      -3.248  18.673 -17.735  1.00  0.53           C  
ATOM    972  CG  PRO A  64      -3.363  18.964 -19.208  1.00  0.53           C  
ATOM    973  CD  PRO A  64      -4.110  17.769 -19.783  1.00  0.53           C  
ATOM    974  HA  PRO A  64      -4.311  17.146 -16.640  1.00  0.53           H  
ATOM    975 1HB  PRO A  64      -3.210  19.558 -17.117  1.00  0.53           H  
ATOM    976 2HB  PRO A  64      -2.384  18.084 -17.461  1.00  0.53           H  
ATOM    977 1HG  PRO A  64      -3.898  19.914 -19.360  1.00  0.53           H  
ATOM    978 2HG  PRO A  64      -2.360  19.091 -19.645  1.00  0.53           H  
ATOM    979 1HD  PRO A  64      -4.709  18.123 -20.612  1.00  0.53           H  
ATOM    980 2HD  PRO A  64      -3.405  16.976 -20.080  1.00  0.53           H  
ATOM    981  N   PHE A  65      -5.432  19.045 -15.484  1.00  0.53           N  
ATOM    982  CA  PHE A  65      -6.242  19.944 -14.698  1.00  0.53           C  
ATOM    983  C   PHE A  65      -5.557  21.284 -14.547  1.00  0.53           C  
ATOM    984  O   PHE A  65      -4.373  21.353 -14.212  1.00  0.53           O  
ATOM    985  CB  PHE A  65      -6.530  19.305 -13.355  1.00  0.53           C  
ATOM    986  CG  PHE A  65      -7.316  20.135 -12.446  1.00  0.53           C  
ATOM    987  CD1 PHE A  65      -8.664  20.339 -12.650  1.00  0.53           C  
ATOM    988  CD2 PHE A  65      -6.720  20.710 -11.375  1.00  0.53           C  
ATOM    989  CE1 PHE A  65      -9.388  21.126 -11.781  1.00  0.53           C  
ATOM    990  CE2 PHE A  65      -7.427  21.482 -10.518  1.00  0.53           C  
ATOM    991  CZ  PHE A  65      -8.761  21.701 -10.709  1.00  0.53           C  
ATOM    992  H   PHE A  65      -4.698  18.531 -15.004  1.00  0.53           H  
ATOM    993  HA  PHE A  65      -7.188  20.100 -15.218  1.00  0.53           H  
ATOM    994 1HB  PHE A  65      -7.077  18.396 -13.538  1.00  0.53           H  
ATOM    995 2HB  PHE A  65      -5.600  19.039 -12.866  1.00  0.53           H  
ATOM    996  HD1 PHE A  65      -9.151  19.876 -13.508  1.00  0.53           H  
ATOM    997  HD2 PHE A  65      -5.660  20.548 -11.211  1.00  0.53           H  
ATOM    998  HE1 PHE A  65     -10.451  21.291 -11.946  1.00  0.53           H  
ATOM    999  HE2 PHE A  65      -6.924  21.921  -9.688  1.00  0.53           H  
ATOM   1000  HZ  PHE A  65      -9.321  22.328 -10.014  1.00  0.53           H  
ATOM   1001  N   VAL A  66      -6.287  22.353 -14.832  1.00  0.53           N  
ATOM   1002  CA  VAL A  66      -5.709  23.683 -14.752  1.00  0.53           C  
ATOM   1003  C   VAL A  66      -6.423  24.546 -13.725  1.00  0.53           C  
ATOM   1004  O   VAL A  66      -7.654  24.590 -13.690  1.00  0.53           O  
ATOM   1005  CB  VAL A  66      -5.739  24.357 -16.128  1.00  0.53           C  
ATOM   1006  CG1 VAL A  66      -5.164  25.743 -16.036  1.00  0.53           C  
ATOM   1007  CG2 VAL A  66      -4.953  23.523 -17.099  1.00  0.53           C  
ATOM   1008  H   VAL A  66      -7.253  22.241 -15.104  1.00  0.53           H  
ATOM   1009  HA  VAL A  66      -4.674  23.585 -14.454  1.00  0.53           H  
ATOM   1010  HB  VAL A  66      -6.770  24.445 -16.467  1.00  0.53           H  
ATOM   1011 1HG1 VAL A  66      -5.187  26.214 -17.016  1.00  0.53           H  
ATOM   1012 2HG1 VAL A  66      -5.739  26.343 -15.336  1.00  0.53           H  
ATOM   1013 3HG1 VAL A  66      -4.130  25.663 -15.691  1.00  0.53           H  
ATOM   1014 1HG2 VAL A  66      -4.965  23.991 -18.080  1.00  0.53           H  
ATOM   1015 2HG2 VAL A  66      -3.945  23.463 -16.739  1.00  0.53           H  
ATOM   1016 3HG2 VAL A  66      -5.379  22.522 -17.173  1.00  0.53           H  
ATOM   1017  N   PHE A  67      -5.641  25.216 -12.881  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -6.206  26.066 -11.833  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -5.297  27.227 -11.448  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -4.112  27.231 -11.786  1.00  0.54           O  
ATOM   1021  CB  PHE A  67      -6.485  25.200 -10.618  1.00  0.54           C  
ATOM   1022  CG  PHE A  67      -5.257  24.603  -9.975  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -4.664  25.199  -8.867  1.00  0.54           C  
ATOM   1024  CD2 PHE A  67      -4.684  23.449 -10.489  1.00  0.54           C  
ATOM   1025  CE1 PHE A  67      -3.559  24.626  -8.280  1.00  0.54           C  
ATOM   1026  CE2 PHE A  67      -3.592  22.889  -9.906  1.00  0.54           C  
ATOM   1027  CZ  PHE A  67      -3.037  23.464  -8.804  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -4.630  25.106 -12.978  1.00  0.54           H  
ATOM   1029  HA  PHE A  67      -7.149  26.482 -12.193  1.00  0.54           H  
ATOM   1030 1HB  PHE A  67      -7.005  25.798  -9.865  1.00  0.54           H  
ATOM   1031 2HB  PHE A  67      -7.151  24.391 -10.899  1.00  0.54           H  
ATOM   1032  HD1 PHE A  67      -5.096  26.116  -8.454  1.00  0.54           H  
ATOM   1033  HD2 PHE A  67      -5.119  22.986 -11.371  1.00  0.54           H  
ATOM   1034  HE1 PHE A  67      -3.108  25.088  -7.401  1.00  0.54           H  
ATOM   1035  HE2 PHE A  67      -3.166  21.985 -10.317  1.00  0.54           H  
ATOM   1036  HZ  PHE A  67      -2.188  23.004  -8.353  1.00  0.54           H  
ATOM   1037  N   THR A  68      -5.835  28.213 -10.723  1.00  0.55           N  
ATOM   1038  CA  THR A  68      -4.981  29.310 -10.268  1.00  0.55           C  
ATOM   1039  C   THR A  68      -4.635  29.179  -8.777  1.00  0.55           C  
ATOM   1040  O   THR A  68      -5.506  29.047  -7.905  1.00  0.55           O  
ATOM   1041  CB  THR A  68      -5.613  30.674 -10.552  1.00  0.55           C  
ATOM   1042  OG1 THR A  68      -5.829  30.826 -11.966  1.00  0.55           O  
ATOM   1043  CG2 THR A  68      -4.652  31.767 -10.094  1.00  0.55           C  
ATOM   1044  H   THR A  68      -6.836  28.205 -10.497  1.00  0.55           H  
ATOM   1045  HA  THR A  68      -4.044  29.271 -10.818  1.00  0.55           H  
ATOM   1046  HB  THR A  68      -6.565  30.757 -10.024  1.00  0.55           H  
ATOM   1047  HG1 THR A  68      -6.212  31.690 -12.133  1.00  0.55           H  
ATOM   1048 1HG2 THR A  68      -5.077  32.747 -10.296  1.00  0.55           H  
ATOM   1049 2HG2 THR A  68      -4.456  31.670  -9.033  1.00  0.55           H  
ATOM   1050 3HG2 THR A  68      -3.720  31.660 -10.638  1.00  0.55           H  
ATOM   1051  N   LEU A  69      -3.339  29.156  -8.518  1.00  0.56           N  
ATOM   1052  CA  LEU A  69      -2.796  28.918  -7.194  1.00  0.56           C  
ATOM   1053  C   LEU A  69      -3.150  30.009  -6.186  1.00  0.56           C  
ATOM   1054  O   LEU A  69      -3.002  31.204  -6.458  1.00  0.56           O  
ATOM   1055  CB  LEU A  69      -1.289  28.733  -7.321  1.00  0.56           C  
ATOM   1056  CG  LEU A  69      -0.590  28.314  -6.081  1.00  0.56           C  
ATOM   1057  CD1 LEU A  69      -1.079  26.975  -5.725  1.00  0.56           C  
ATOM   1058  CD2 LEU A  69       0.844  28.247  -6.359  1.00  0.56           C  
ATOM   1059  H   LEU A  69      -2.693  29.321  -9.294  1.00  0.56           H  
ATOM   1060  HA  LEU A  69      -3.215  27.980  -6.825  1.00  0.56           H  
ATOM   1061 1HB  LEU A  69      -1.099  27.982  -8.083  1.00  0.56           H  
ATOM   1062 2HB  LEU A  69      -0.847  29.676  -7.657  1.00  0.56           H  
ATOM   1063  HG  LEU A  69      -0.793  29.007  -5.264  1.00  0.56           H  
ATOM   1064 1HD1 LEU A  69      -0.577  26.610  -4.828  1.00  0.56           H  
ATOM   1065 2HD1 LEU A  69      -2.139  27.010  -5.550  1.00  0.56           H  
ATOM   1066 3HD1 LEU A  69      -0.879  26.332  -6.555  1.00  0.56           H  
ATOM   1067 1HD2 LEU A  69       1.381  27.917  -5.485  1.00  0.56           H  
ATOM   1068 2HD2 LEU A  69       0.969  27.545  -7.160  1.00  0.56           H  
ATOM   1069 3HD2 LEU A  69       1.203  29.201  -6.655  1.00  0.56           H  
ATOM   1070  N   GLY A  70      -3.639  29.605  -5.014  1.00  0.57           N  
ATOM   1071  CA  GLY A  70      -3.993  30.543  -3.955  1.00  0.57           C  
ATOM   1072  C   GLY A  70      -5.387  31.165  -4.079  1.00  0.57           C  
ATOM   1073  O   GLY A  70      -5.777  31.979  -3.242  1.00  0.57           O  
ATOM   1074  H   GLY A  70      -3.740  28.606  -4.802  1.00  0.57           H  
ATOM   1075 1HA  GLY A  70      -3.917  30.021  -2.999  1.00  0.57           H  
ATOM   1076 2HA  GLY A  70      -3.253  31.338  -3.929  1.00  0.57           H  
ATOM   1077  N   LYS A  71      -6.157  30.788  -5.106  1.00  0.58           N  
ATOM   1078  CA  LYS A  71      -7.482  31.385  -5.289  1.00  0.58           C  
ATOM   1079  C   LYS A  71      -8.654  30.599  -4.686  1.00  0.58           C  
ATOM   1080  O   LYS A  71      -9.808  30.988  -4.851  1.00  0.58           O  
ATOM   1081  CB  LYS A  71      -7.723  31.653  -6.764  1.00  0.58           C  
ATOM   1082  CG  LYS A  71      -6.738  32.632  -7.359  1.00  0.58           C  
ATOM   1083  CD  LYS A  71      -6.873  34.009  -6.728  1.00  0.58           C  
ATOM   1084  CE  LYS A  71      -5.943  35.018  -7.385  1.00  0.58           C  
ATOM   1085  NZ  LYS A  71      -6.060  36.368  -6.756  1.00  0.58           N  
ATOM   1086  H   LYS A  71      -5.810  30.121  -5.801  1.00  0.58           H  
ATOM   1087  HA  LYS A  71      -7.472  32.355  -4.793  1.00  0.58           H  
ATOM   1088 1HB  LYS A  71      -7.631  30.715  -7.324  1.00  0.58           H  
ATOM   1089 2HB  LYS A  71      -8.733  32.031  -6.916  1.00  0.58           H  
ATOM   1090 1HG  LYS A  71      -5.725  32.263  -7.186  1.00  0.58           H  
ATOM   1091 2HG  LYS A  71      -6.910  32.711  -8.427  1.00  0.58           H  
ATOM   1092 1HD  LYS A  71      -7.902  34.356  -6.824  1.00  0.58           H  
ATOM   1093 2HD  LYS A  71      -6.627  33.943  -5.665  1.00  0.58           H  
ATOM   1094 1HE  LYS A  71      -4.917  34.670  -7.286  1.00  0.58           H  
ATOM   1095 2HE  LYS A  71      -6.189  35.097  -8.444  1.00  0.58           H  
ATOM   1096 1HZ  LYS A  71      -5.429  37.012  -7.212  1.00  0.58           H  
ATOM   1097 2HZ  LYS A  71      -7.009  36.703  -6.851  1.00  0.58           H  
ATOM   1098 3HZ  LYS A  71      -5.822  36.301  -5.775  1.00  0.58           H  
ATOM   1099  N   GLY A  72      -8.371  29.483  -4.010  1.00  0.58           N  
ATOM   1100  CA  GLY A  72      -9.420  28.662  -3.385  1.00  0.58           C  
ATOM   1101  C   GLY A  72     -10.101  27.680  -4.344  1.00  0.58           C  
ATOM   1102  O   GLY A  72     -11.050  26.990  -3.975  1.00  0.58           O  
ATOM   1103  H   GLY A  72      -7.403  29.212  -3.908  1.00  0.58           H  
ATOM   1104 1HA  GLY A  72      -8.984  28.105  -2.555  1.00  0.58           H  
ATOM   1105 2HA  GLY A  72     -10.172  29.320  -2.952  1.00  0.58           H  
ATOM   1106  N   GLU A  73      -9.611  27.626  -5.575  1.00  0.59           N  
ATOM   1107  CA  GLU A  73     -10.152  26.773  -6.632  1.00  0.59           C  
ATOM   1108  C   GLU A  73      -9.961  25.269  -6.393  1.00  0.59           C  
ATOM   1109  O   GLU A  73     -10.691  24.450  -6.953  1.00  0.59           O  
ATOM   1110  CB  GLU A  73      -9.555  27.190  -7.975  1.00  0.59           C  
ATOM   1111  CG  GLU A  73     -10.031  28.574  -8.435  1.00  0.59           C  
ATOM   1112  CD  GLU A  73      -9.507  28.991  -9.779  1.00  0.59           C  
ATOM   1113  OE1 GLU A  73      -8.664  28.305 -10.314  1.00  0.59           O  
ATOM   1114  OE2 GLU A  73      -9.958  29.994 -10.283  1.00  0.59           O  
ATOM   1115  H   GLU A  73      -8.833  28.227  -5.793  1.00  0.59           H  
ATOM   1116  HA  GLU A  73     -11.226  26.956  -6.682  1.00  0.59           H  
ATOM   1117 1HB  GLU A  73      -8.465  27.214  -7.898  1.00  0.59           H  
ATOM   1118 2HB  GLU A  73      -9.816  26.459  -8.740  1.00  0.59           H  
ATOM   1119 1HG  GLU A  73     -11.120  28.572  -8.469  1.00  0.59           H  
ATOM   1120 2HG  GLU A  73      -9.725  29.307  -7.688  1.00  0.59           H  
ATOM   1121  N   VAL A  74      -8.959  24.910  -5.593  1.00  0.59           N  
ATOM   1122  CA  VAL A  74      -8.666  23.514  -5.294  1.00  0.59           C  
ATOM   1123  C   VAL A  74      -8.616  23.294  -3.798  1.00  0.59           C  
ATOM   1124  O   VAL A  74      -8.542  24.244  -3.020  1.00  0.59           O  
ATOM   1125  CB  VAL A  74      -7.328  23.065  -5.893  1.00  0.59           C  
ATOM   1126  CG1 VAL A  74      -7.351  23.212  -7.371  1.00  0.59           C  
ATOM   1127  CG2 VAL A  74      -6.175  23.875  -5.311  1.00  0.59           C  
ATOM   1128  H   VAL A  74      -8.397  25.631  -5.171  1.00  0.59           H  
ATOM   1129  HA  VAL A  74      -9.459  22.892  -5.708  1.00  0.59           H  
ATOM   1130  HB  VAL A  74      -7.186  22.022  -5.657  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  74      -6.400  22.866  -7.764  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  74      -8.164  22.617  -7.775  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  74      -7.494  24.257  -7.640  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  74      -5.232  23.525  -5.736  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  74      -6.308  24.931  -5.549  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  74      -6.149  23.748  -4.231  1.00  0.59           H  
ATOM   1137  N   ILE A  75      -8.614  22.033  -3.390  1.00  0.58           N  
ATOM   1138  CA  ILE A  75      -8.534  21.734  -1.973  1.00  0.58           C  
ATOM   1139  C   ILE A  75      -7.247  22.338  -1.415  1.00  0.58           C  
ATOM   1140  O   ILE A  75      -6.206  22.340  -2.086  1.00  0.58           O  
ATOM   1141  CB  ILE A  75      -8.579  20.220  -1.743  1.00  0.58           C  
ATOM   1142  CG1 ILE A  75      -7.387  19.553  -2.422  1.00  0.58           C  
ATOM   1143  CG2 ILE A  75      -9.877  19.641  -2.297  1.00  0.58           C  
ATOM   1144  CD1 ILE A  75      -7.212  18.109  -2.053  1.00  0.58           C  
ATOM   1145  H   ILE A  75      -8.680  21.284  -4.063  1.00  0.58           H  
ATOM   1146  HA  ILE A  75      -9.383  22.190  -1.465  1.00  0.58           H  
ATOM   1147  HB  ILE A  75      -8.516  20.030  -0.690  1.00  0.58           H  
ATOM   1148 1HG1 ILE A  75      -7.507  19.621  -3.504  1.00  0.58           H  
ATOM   1149 2HG1 ILE A  75      -6.504  20.080  -2.144  1.00  0.58           H  
ATOM   1150 1HG2 ILE A  75      -9.909  18.565  -2.111  1.00  0.58           H  
ATOM   1151 2HG2 ILE A  75     -10.722  20.115  -1.806  1.00  0.58           H  
ATOM   1152 3HG2 ILE A  75      -9.935  19.827  -3.367  1.00  0.58           H  
ATOM   1153 1HD1 ILE A  75      -6.342  17.708  -2.573  1.00  0.58           H  
ATOM   1154 2HD1 ILE A  75      -7.072  18.027  -0.978  1.00  0.58           H  
ATOM   1155 3HD1 ILE A  75      -8.098  17.551  -2.343  1.00  0.58           H  
ATOM   1156  N   LYS A  76      -7.307  22.813  -0.173  1.00  0.58           N  
ATOM   1157  CA  LYS A  76      -6.158  23.477   0.432  1.00  0.58           C  
ATOM   1158  C   LYS A  76      -4.911  22.597   0.434  1.00  0.58           C  
ATOM   1159  O   LYS A  76      -3.811  23.088   0.183  1.00  0.58           O  
ATOM   1160  CB  LYS A  76      -6.510  23.966   1.837  1.00  0.58           C  
ATOM   1161  CG  LYS A  76      -5.445  24.824   2.502  1.00  0.58           C  
ATOM   1162  CD  LYS A  76      -5.953  25.391   3.832  1.00  0.58           C  
ATOM   1163  CE  LYS A  76      -4.911  26.282   4.503  1.00  0.58           C  
ATOM   1164  NZ  LYS A  76      -5.423  26.875   5.776  1.00  0.58           N  
ATOM   1165  H   LYS A  76      -8.176  22.748   0.337  1.00  0.58           H  
ATOM   1166  HA  LYS A  76      -5.929  24.359  -0.168  1.00  0.58           H  
ATOM   1167 1HB  LYS A  76      -7.432  24.544   1.799  1.00  0.58           H  
ATOM   1168 2HB  LYS A  76      -6.691  23.105   2.482  1.00  0.58           H  
ATOM   1169 1HG  LYS A  76      -4.556  24.233   2.671  1.00  0.58           H  
ATOM   1170 2HG  LYS A  76      -5.182  25.651   1.841  1.00  0.58           H  
ATOM   1171 1HD  LYS A  76      -6.852  25.981   3.651  1.00  0.58           H  
ATOM   1172 2HD  LYS A  76      -6.211  24.573   4.505  1.00  0.58           H  
ATOM   1173 1HE  LYS A  76      -4.028  25.699   4.718  1.00  0.58           H  
ATOM   1174 2HE  LYS A  76      -4.640  27.087   3.822  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  76      -4.707  27.457   6.188  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  76      -6.240  27.436   5.579  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  76      -5.671  26.142   6.425  1.00  0.58           H  
ATOM   1178  N   GLY A  77      -5.057  21.294   0.678  1.00  0.57           N  
ATOM   1179  CA  GLY A  77      -3.887  20.423   0.678  1.00  0.57           C  
ATOM   1180  C   GLY A  77      -3.134  20.450  -0.663  1.00  0.57           C  
ATOM   1181  O   GLY A  77      -1.905  20.307  -0.686  1.00  0.57           O  
ATOM   1182  H   GLY A  77      -5.972  20.898   0.892  1.00  0.57           H  
ATOM   1183 1HA  GLY A  77      -3.213  20.750   1.464  1.00  0.57           H  
ATOM   1184 2HA  GLY A  77      -4.184  19.417   0.934  1.00  0.57           H  
ATOM   1185  N   TRP A  78      -3.855  20.616  -1.791  1.00  0.57           N  
ATOM   1186  CA  TRP A  78      -3.191  20.711  -3.090  1.00  0.57           C  
ATOM   1187  C   TRP A  78      -2.544  22.040  -3.242  1.00  0.57           C  
ATOM   1188  O   TRP A  78      -1.457  22.140  -3.795  1.00  0.57           O  
ATOM   1189  CB  TRP A  78      -4.109  20.575  -4.310  1.00  0.57           C  
ATOM   1190  CG  TRP A  78      -4.297  19.214  -4.827  1.00  0.57           C  
ATOM   1191  CD1 TRP A  78      -3.755  18.052  -4.377  1.00  0.57           C  
ATOM   1192  CD2 TRP A  78      -5.053  18.878  -6.002  1.00  0.57           C  
ATOM   1193  NE1 TRP A  78      -4.134  17.026  -5.186  1.00  0.57           N  
ATOM   1194  CE2 TRP A  78      -4.930  17.519  -6.189  1.00  0.57           C  
ATOM   1195  CE3 TRP A  78      -5.806  19.626  -6.906  1.00  0.57           C  
ATOM   1196  CZ2 TRP A  78      -5.541  16.874  -7.250  1.00  0.57           C  
ATOM   1197  CZ3 TRP A  78      -6.426  18.981  -7.951  1.00  0.57           C  
ATOM   1198  CH2 TRP A  78      -6.298  17.646  -8.115  1.00  0.57           C  
ATOM   1199  H   TRP A  78      -4.854  20.776  -1.735  1.00  0.57           H  
ATOM   1200  HA  TRP A  78      -2.424  19.940  -3.144  1.00  0.57           H  
ATOM   1201 1HB  TRP A  78      -5.092  20.979  -4.059  1.00  0.57           H  
ATOM   1202 2HB  TRP A  78      -3.715  21.191  -5.119  1.00  0.57           H  
ATOM   1203  HD1 TRP A  78      -3.108  17.956  -3.507  1.00  0.57           H  
ATOM   1204  HE1 TRP A  78      -3.870  16.061  -5.071  1.00  0.57           H  
ATOM   1205  HE3 TRP A  78      -5.899  20.688  -6.786  1.00  0.57           H  
ATOM   1206  HZ2 TRP A  78      -5.451  15.811  -7.420  1.00  0.57           H  
ATOM   1207  HZ3 TRP A  78      -7.017  19.563  -8.640  1.00  0.57           H  
ATOM   1208  HH2 TRP A  78      -6.799  17.180  -8.945  1.00  0.57           H  
ATOM   1209  N   ASP A  79      -3.202  23.076  -2.734  1.00  0.56           N  
ATOM   1210  CA  ASP A  79      -2.683  24.417  -2.911  1.00  0.56           C  
ATOM   1211  C   ASP A  79      -1.332  24.501  -2.185  1.00  0.56           C  
ATOM   1212  O   ASP A  79      -0.351  25.043  -2.705  1.00  0.56           O  
ATOM   1213  CB  ASP A  79      -3.693  25.418  -2.317  1.00  0.56           C  
ATOM   1214  CG  ASP A  79      -3.547  26.825  -2.806  1.00  0.56           C  
ATOM   1215  OD1 ASP A  79      -3.837  27.028  -3.970  1.00  0.56           O  
ATOM   1216  OD2 ASP A  79      -3.183  27.705  -2.063  1.00  0.56           O  
ATOM   1217  H   ASP A  79      -4.102  22.922  -2.271  1.00  0.56           H  
ATOM   1218  HA  ASP A  79      -2.540  24.614  -3.973  1.00  0.56           H  
ATOM   1219 1HB  ASP A  79      -4.707  25.070  -2.536  1.00  0.56           H  
ATOM   1220 2HB  ASP A  79      -3.589  25.418  -1.229  1.00  0.56           H  
ATOM   1221  N   ILE A  80      -1.255  23.849  -1.023  1.00  0.56           N  
ATOM   1222  CA  ILE A  80      -0.025  23.825  -0.249  1.00  0.56           C  
ATOM   1223  C   ILE A  80       1.044  22.989  -0.968  1.00  0.56           C  
ATOM   1224  O   ILE A  80       2.146  23.466  -1.252  1.00  0.56           O  
ATOM   1225  CB  ILE A  80      -0.295  23.235   1.157  1.00  0.56           C  
ATOM   1226  CG1 ILE A  80      -1.199  24.130   1.963  1.00  0.56           C  
ATOM   1227  CG2 ILE A  80       0.984  23.045   1.900  1.00  0.56           C  
ATOM   1228  CD1 ILE A  80      -1.713  23.452   3.193  1.00  0.56           C  
ATOM   1229  H   ILE A  80      -2.098  23.412  -0.649  1.00  0.56           H  
ATOM   1230  HA  ILE A  80       0.340  24.847  -0.143  1.00  0.56           H  
ATOM   1231  HB  ILE A  80      -0.792  22.269   1.044  1.00  0.56           H  
ATOM   1232 1HG1 ILE A  80      -0.643  25.018   2.261  1.00  0.56           H  
ATOM   1233 2HG1 ILE A  80      -2.045  24.440   1.350  1.00  0.56           H  
ATOM   1234 1HG2 ILE A  80       0.773  22.607   2.871  1.00  0.56           H  
ATOM   1235 2HG2 ILE A  80       1.619  22.405   1.351  1.00  0.56           H  
ATOM   1236 3HG2 ILE A  80       1.480  24.005   2.034  1.00  0.56           H  
ATOM   1237 1HD1 ILE A  80      -2.341  24.144   3.725  1.00  0.56           H  
ATOM   1238 2HD1 ILE A  80      -2.287  22.576   2.904  1.00  0.56           H  
ATOM   1239 3HD1 ILE A  80      -0.883  23.152   3.824  1.00  0.56           H  
ATOM   1240  N   GLY A  81       0.691  21.758  -1.349  1.00  0.55           N  
ATOM   1241  CA  GLY A  81       1.620  20.862  -2.031  1.00  0.55           C  
ATOM   1242  C   GLY A  81       2.160  21.405  -3.340  1.00  0.55           C  
ATOM   1243  O   GLY A  81       3.373  21.490  -3.540  1.00  0.55           O  
ATOM   1244  H   GLY A  81      -0.242  21.404  -1.132  1.00  0.55           H  
ATOM   1245 1HA  GLY A  81       2.461  20.646  -1.392  1.00  0.55           H  
ATOM   1246 2HA  GLY A  81       1.119  19.913  -2.212  1.00  0.55           H  
ATOM   1247  N   ILE A  82       1.274  21.805  -4.231  1.00  0.55           N  
ATOM   1248  CA  ILE A  82       1.686  22.264  -5.541  1.00  0.55           C  
ATOM   1249  C   ILE A  82       2.528  23.539  -5.458  1.00  0.55           C  
ATOM   1250  O   ILE A  82       3.436  23.723  -6.263  1.00  0.55           O  
ATOM   1251  CB  ILE A  82       0.455  22.471  -6.423  1.00  0.55           C  
ATOM   1252  CG1 ILE A  82       0.807  22.490  -7.874  1.00  0.55           C  
ATOM   1253  CG2 ILE A  82      -0.146  23.793  -6.122  1.00  0.55           C  
ATOM   1254  CD1 ILE A  82       1.368  21.233  -8.366  1.00  0.55           C  
ATOM   1255  H   ILE A  82       0.283  21.771  -4.012  1.00  0.55           H  
ATOM   1256  HA  ILE A  82       2.296  21.486  -5.993  1.00  0.55           H  
ATOM   1257  HB  ILE A  82      -0.270  21.680  -6.231  1.00  0.55           H  
ATOM   1258 1HG1 ILE A  82      -0.084  22.658  -8.404  1.00  0.55           H  
ATOM   1259 2HG1 ILE A  82       1.507  23.302  -8.080  1.00  0.55           H  
ATOM   1260 1HG2 ILE A  82      -1.016  23.941  -6.723  1.00  0.55           H  
ATOM   1261 2HG2 ILE A  82      -0.420  23.855  -5.086  1.00  0.55           H  
ATOM   1262 3HG2 ILE A  82       0.578  24.565  -6.351  1.00  0.55           H  
ATOM   1263 1HD1 ILE A  82       1.558  21.295  -9.408  1.00  0.55           H  
ATOM   1264 2HD1 ILE A  82       2.276  21.065  -7.850  1.00  0.55           H  
ATOM   1265 3HD1 ILE A  82       0.673  20.422  -8.181  1.00  0.55           H  
ATOM   1266  N   SER A  83       2.316  24.387  -4.434  1.00  0.54           N  
ATOM   1267  CA  SER A  83       3.100  25.615  -4.312  1.00  0.54           C  
ATOM   1268  C   SER A  83       4.578  25.338  -4.027  1.00  0.54           C  
ATOM   1269  O   SER A  83       5.411  26.240  -4.111  1.00  0.54           O  
ATOM   1270  CB  SER A  83       2.545  26.518  -3.212  1.00  0.54           C  
ATOM   1271  OG  SER A  83       2.780  26.011  -1.906  1.00  0.54           O  
ATOM   1272  H   SER A  83       1.560  24.230  -3.763  1.00  0.54           H  
ATOM   1273  HA  SER A  83       3.039  26.152  -5.259  1.00  0.54           H  
ATOM   1274 1HB  SER A  83       2.992  27.505  -3.304  1.00  0.54           H  
ATOM   1275 2HB  SER A  83       1.478  26.637  -3.361  1.00  0.54           H  
ATOM   1276  HG  SER A  83       2.478  25.072  -1.881  1.00  0.54           H  
ATOM   1277  N   LYS A  84       4.903  24.107  -3.629  1.00  0.53           N  
ATOM   1278  CA  LYS A  84       6.269  23.738  -3.317  1.00  0.53           C  
ATOM   1279  C   LYS A  84       6.904  22.886  -4.425  1.00  0.53           C  
ATOM   1280  O   LYS A  84       8.081  22.530  -4.338  1.00  0.53           O  
ATOM   1281  CB  LYS A  84       6.278  23.002  -1.982  1.00  0.53           C  
ATOM   1282  CG  LYS A  84       5.822  23.880  -0.812  1.00  0.53           C  
ATOM   1283  CD  LYS A  84       5.833  23.143   0.510  1.00  0.53           C  
ATOM   1284  CE  LYS A  84       5.272  24.029   1.627  1.00  0.53           C  
ATOM   1285  NZ  LYS A  84       6.072  25.277   1.808  1.00  0.53           N  
ATOM   1286  H   LYS A  84       4.189  23.381  -3.563  1.00  0.53           H  
ATOM   1287  HA  LYS A  84       6.860  24.648  -3.219  1.00  0.53           H  
ATOM   1288 1HB  LYS A  84       5.584  22.172  -2.036  1.00  0.53           H  
ATOM   1289 2HB  LYS A  84       7.269  22.606  -1.774  1.00  0.53           H  
ATOM   1290 1HG  LYS A  84       6.463  24.758  -0.743  1.00  0.53           H  
ATOM   1291 2HG  LYS A  84       4.799  24.216  -1.006  1.00  0.53           H  
ATOM   1292 1HD  LYS A  84       5.210  22.251   0.416  1.00  0.53           H  
ATOM   1293 2HD  LYS A  84       6.846  22.837   0.763  1.00  0.53           H  
ATOM   1294 1HE  LYS A  84       4.241  24.294   1.386  1.00  0.53           H  
ATOM   1295 2HE  LYS A  84       5.283  23.477   2.564  1.00  0.53           H  
ATOM   1296 1HZ  LYS A  84       5.668  25.830   2.550  1.00  0.53           H  
ATOM   1297 2HZ  LYS A  84       7.023  25.040   2.044  1.00  0.53           H  
ATOM   1298 3HZ  LYS A  84       6.058  25.806   0.946  1.00  0.53           H  
ATOM   1299  N   MET A  85       6.112  22.521  -5.440  1.00  0.52           N  
ATOM   1300  CA  MET A  85       6.567  21.665  -6.534  1.00  0.52           C  
ATOM   1301  C   MET A  85       7.250  22.426  -7.655  1.00  0.52           C  
ATOM   1302  O   MET A  85       6.901  23.564  -7.934  1.00  0.52           O  
ATOM   1303  CB  MET A  85       5.406  20.850  -7.094  1.00  0.52           C  
ATOM   1304  CG  MET A  85       4.921  19.741  -6.180  1.00  0.52           C  
ATOM   1305  SD  MET A  85       3.526  18.846  -6.866  1.00  0.52           S  
ATOM   1306  CE  MET A  85       4.262  18.083  -8.299  1.00  0.52           C  
ATOM   1307  H   MET A  85       5.158  22.875  -5.487  1.00  0.52           H  
ATOM   1308  HA  MET A  85       7.298  20.966  -6.129  1.00  0.52           H  
ATOM   1309 1HB  MET A  85       4.573  21.514  -7.299  1.00  0.52           H  
ATOM   1310 2HB  MET A  85       5.711  20.398  -8.043  1.00  0.52           H  
ATOM   1311 1HG  MET A  85       5.740  19.041  -6.022  1.00  0.52           H  
ATOM   1312 2HG  MET A  85       4.635  20.150  -5.218  1.00  0.52           H  
ATOM   1313 1HE  MET A  85       3.515  17.506  -8.830  1.00  0.52           H  
ATOM   1314 2HE  MET A  85       4.663  18.845  -8.954  1.00  0.52           H  
ATOM   1315 3HE  MET A  85       5.066  17.429  -8.002  1.00  0.52           H  
ATOM   1316  N   LYS A  86       8.197  21.781  -8.322  1.00  0.52           N  
ATOM   1317  CA  LYS A  86       8.865  22.383  -9.473  1.00  0.52           C  
ATOM   1318  C   LYS A  86       8.368  21.728 -10.750  1.00  0.52           C  
ATOM   1319  O   LYS A  86       7.847  20.613 -10.720  1.00  0.52           O  
ATOM   1320  CB  LYS A  86      10.370  22.241  -9.355  1.00  0.52           C  
ATOM   1321  CG  LYS A  86      10.940  22.915  -8.144  1.00  0.52           C  
ATOM   1322  CD  LYS A  86      12.419  22.896  -8.167  1.00  0.52           C  
ATOM   1323  CE  LYS A  86      12.992  21.499  -8.031  1.00  0.52           C  
ATOM   1324  NZ  LYS A  86      14.474  21.539  -7.952  1.00  0.52           N  
ATOM   1325  H   LYS A  86       8.467  20.847  -8.009  1.00  0.52           H  
ATOM   1326  HA  LYS A  86       8.619  23.445  -9.518  1.00  0.52           H  
ATOM   1327 1HB  LYS A  86      10.636  21.183  -9.317  1.00  0.52           H  
ATOM   1328 2HB  LYS A  86      10.853  22.672 -10.238  1.00  0.52           H  
ATOM   1329 1HG  LYS A  86      10.623  23.955  -8.144  1.00  0.52           H  
ATOM   1330 2HG  LYS A  86      10.573  22.432  -7.236  1.00  0.52           H  
ATOM   1331 1HD  LYS A  86      12.734  23.301  -9.122  1.00  0.52           H  
ATOM   1332 2HD  LYS A  86      12.806  23.530  -7.371  1.00  0.52           H  
ATOM   1333 1HE  LYS A  86      12.594  21.018  -7.139  1.00  0.52           H  
ATOM   1334 2HE  LYS A  86      12.706  20.914  -8.910  1.00  0.52           H  
ATOM   1335 1HZ  LYS A  86      14.847  20.606  -7.887  1.00  0.52           H  
ATOM   1336 2HZ  LYS A  86      14.823  22.001  -8.814  1.00  0.52           H  
ATOM   1337 3HZ  LYS A  86      14.760  22.074  -7.151  1.00  0.52           H  
ATOM   1338  N   LYS A  87       8.483  22.421 -11.866  1.00  0.51           N  
ATOM   1339  CA  LYS A  87       8.005  21.868 -13.126  1.00  0.51           C  
ATOM   1340  C   LYS A  87       8.615  20.508 -13.430  1.00  0.51           C  
ATOM   1341  O   LYS A  87       9.828  20.328 -13.356  1.00  0.51           O  
ATOM   1342  CB  LYS A  87       8.283  22.870 -14.236  1.00  0.51           C  
ATOM   1343  CG  LYS A  87       7.832  22.485 -15.601  1.00  0.51           C  
ATOM   1344  CD  LYS A  87       8.015  23.670 -16.547  1.00  0.51           C  
ATOM   1345  CE  LYS A  87       7.618  23.347 -17.970  1.00  0.51           C  
ATOM   1346  NZ  LYS A  87       7.613  24.569 -18.809  1.00  0.51           N  
ATOM   1347  H   LYS A  87       8.918  23.335 -11.845  1.00  0.51           H  
ATOM   1348  HA  LYS A  87       6.931  21.729 -13.055  1.00  0.51           H  
ATOM   1349 1HB  LYS A  87       7.797  23.809 -14.004  1.00  0.51           H  
ATOM   1350 2HB  LYS A  87       9.357  23.062 -14.284  1.00  0.51           H  
ATOM   1351 1HG  LYS A  87       8.409  21.634 -15.964  1.00  0.51           H  
ATOM   1352 2HG  LYS A  87       6.785  22.202 -15.565  1.00  0.51           H  
ATOM   1353 1HD  LYS A  87       7.393  24.505 -16.205  1.00  0.51           H  
ATOM   1354 2HD  LYS A  87       9.056  23.986 -16.534  1.00  0.51           H  
ATOM   1355 1HE  LYS A  87       8.320  22.631 -18.387  1.00  0.51           H  
ATOM   1356 2HE  LYS A  87       6.628  22.915 -17.981  1.00  0.51           H  
ATOM   1357 1HZ  LYS A  87       7.325  24.336 -19.748  1.00  0.51           H  
ATOM   1358 2HZ  LYS A  87       6.910  25.222 -18.389  1.00  0.51           H  
ATOM   1359 3HZ  LYS A  87       8.517  25.000 -18.825  1.00  0.51           H  
ATOM   1360  N   GLY A  88       7.762  19.538 -13.749  1.00  0.51           N  
ATOM   1361  CA  GLY A  88       8.165  18.176 -14.066  1.00  0.51           C  
ATOM   1362  C   GLY A  88       8.217  17.259 -12.840  1.00  0.51           C  
ATOM   1363  O   GLY A  88       8.433  16.055 -12.980  1.00  0.51           O  
ATOM   1364  H   GLY A  88       6.766  19.728 -13.779  1.00  0.51           H  
ATOM   1365 1HA  GLY A  88       7.458  17.767 -14.788  1.00  0.51           H  
ATOM   1366 2HA  GLY A  88       9.140  18.193 -14.550  1.00  0.51           H  
ATOM   1367  N   GLU A  89       8.055  17.824 -11.644  1.00  0.51           N  
ATOM   1368  CA  GLU A  89       8.124  17.056 -10.400  1.00  0.51           C  
ATOM   1369  C   GLU A  89       6.897  16.188 -10.191  1.00  0.51           C  
ATOM   1370  O   GLU A  89       5.770  16.594 -10.503  1.00  0.51           O  
ATOM   1371  CB  GLU A  89       8.317  17.993  -9.197  1.00  0.51           C  
ATOM   1372  CG  GLU A  89       8.643  17.316  -7.879  1.00  0.51           C  
ATOM   1373  CD  GLU A  89       8.976  18.284  -6.777  1.00  0.51           C  
ATOM   1374  OE1 GLU A  89       9.008  19.463  -7.025  1.00  0.51           O  
ATOM   1375  OE2 GLU A  89       9.232  17.849  -5.690  1.00  0.51           O  
ATOM   1376  H   GLU A  89       7.888  18.830 -11.576  1.00  0.51           H  
ATOM   1377  HA  GLU A  89       8.989  16.390 -10.454  1.00  0.51           H  
ATOM   1378 1HB  GLU A  89       9.118  18.694  -9.409  1.00  0.51           H  
ATOM   1379 2HB  GLU A  89       7.409  18.579  -9.050  1.00  0.51           H  
ATOM   1380 1HG  GLU A  89       7.809  16.709  -7.576  1.00  0.51           H  
ATOM   1381 2HG  GLU A  89       9.490  16.662  -8.033  1.00  0.51           H  
ATOM   1382  N   VAL A  90       7.119  14.979  -9.667  1.00  0.51           N  
ATOM   1383  CA  VAL A  90       6.008  14.097  -9.334  1.00  0.51           C  
ATOM   1384  C   VAL A  90       6.056  13.796  -7.851  1.00  0.51           C  
ATOM   1385  O   VAL A  90       7.082  13.331  -7.335  1.00  0.51           O  
ATOM   1386  CB  VAL A  90       6.065  12.765 -10.088  1.00  0.51           C  
ATOM   1387  CG1 VAL A  90       4.881  11.913  -9.692  1.00  0.51           C  
ATOM   1388  CG2 VAL A  90       6.117  13.003 -11.558  1.00  0.51           C  
ATOM   1389  H   VAL A  90       8.076  14.696  -9.449  1.00  0.51           H  
ATOM   1390  HA  VAL A  90       5.076  14.598  -9.565  1.00  0.51           H  
ATOM   1391  HB  VAL A  90       6.953  12.227  -9.782  1.00  0.51           H  
ATOM   1392 1HG1 VAL A  90       4.935  10.953 -10.204  1.00  0.51           H  
ATOM   1393 2HG1 VAL A  90       4.892  11.753  -8.625  1.00  0.51           H  
ATOM   1394 3HG1 VAL A  90       3.956  12.426  -9.971  1.00  0.51           H  
ATOM   1395 1HG2 VAL A  90       6.173  12.049 -12.084  1.00  0.51           H  
ATOM   1396 2HG2 VAL A  90       5.238  13.518 -11.838  1.00  0.51           H  
ATOM   1397 3HG2 VAL A  90       6.995  13.602 -11.809  1.00  0.51           H  
ATOM   1398  N   VAL A  91       4.956  14.051  -7.166  1.00  0.51           N  
ATOM   1399  CA  VAL A  91       4.912  13.827  -5.732  1.00  0.51           C  
ATOM   1400  C   VAL A  91       3.698  13.031  -5.315  1.00  0.51           C  
ATOM   1401  O   VAL A  91       2.701  12.972  -6.037  1.00  0.51           O  
ATOM   1402  CB  VAL A  91       4.790  15.159  -4.996  1.00  0.51           C  
ATOM   1403  CG1 VAL A  91       5.945  16.075  -5.301  1.00  0.51           C  
ATOM   1404  CG2 VAL A  91       3.458  15.749  -5.387  1.00  0.51           C  
ATOM   1405  H   VAL A  91       4.144  14.426  -7.662  1.00  0.51           H  
ATOM   1406  HA  VAL A  91       5.807  13.295  -5.420  1.00  0.51           H  
ATOM   1407  HB  VAL A  91       4.810  14.971  -3.934  1.00  0.51           H  
ATOM   1408 1HG1 VAL A  91       5.835  17.005  -4.758  1.00  0.51           H  
ATOM   1409 2HG1 VAL A  91       6.861  15.611  -5.016  1.00  0.51           H  
ATOM   1410 3HG1 VAL A  91       5.967  16.278  -6.346  1.00  0.51           H  
ATOM   1411 1HG2 VAL A  91       3.297  16.679  -4.870  1.00  0.51           H  
ATOM   1412 2HG2 VAL A  91       3.443  15.916  -6.461  1.00  0.51           H  
ATOM   1413 3HG2 VAL A  91       2.671  15.053  -5.126  1.00  0.51           H  
ATOM   1414  N   ALA A  92       3.749  12.480  -4.111  1.00  0.51           N  
ATOM   1415  CA  ALA A  92       2.543  11.921  -3.526  1.00  0.51           C  
ATOM   1416  C   ALA A  92       2.170  12.816  -2.350  1.00  0.51           C  
ATOM   1417  O   ALA A  92       3.034  13.204  -1.559  1.00  0.51           O  
ATOM   1418  CB  ALA A  92       2.715  10.480  -3.112  1.00  0.51           C  
ATOM   1419  H   ALA A  92       4.621  12.513  -3.585  1.00  0.51           H  
ATOM   1420  HA  ALA A  92       1.751  11.972  -4.256  1.00  0.51           H  
ATOM   1421 1HB  ALA A  92       1.777  10.124  -2.689  1.00  0.51           H  
ATOM   1422 2HB  ALA A  92       2.963   9.886  -3.964  1.00  0.51           H  
ATOM   1423 3HB  ALA A  92       3.479  10.397  -2.398  1.00  0.51           H  
ATOM   1424  N   ILE A  93       0.887  13.160  -2.248  1.00  0.52           N  
ATOM   1425  CA  ILE A  93       0.427  14.050  -1.186  1.00  0.52           C  
ATOM   1426  C   ILE A  93      -0.661  13.369  -0.348  1.00  0.52           C  
ATOM   1427  O   ILE A  93      -1.623  12.812  -0.881  1.00  0.52           O  
ATOM   1428  CB  ILE A  93      -0.156  15.376  -1.760  1.00  0.52           C  
ATOM   1429  CG1 ILE A  93       0.852  16.088  -2.639  1.00  0.52           C  
ATOM   1430  CG2 ILE A  93      -0.424  16.333  -0.591  1.00  0.52           C  
ATOM   1431  CD1 ILE A  93       0.264  17.239  -3.439  1.00  0.52           C  
ATOM   1432  H   ILE A  93       0.232  12.806  -2.932  1.00  0.52           H  
ATOM   1433  HA  ILE A  93       1.263  14.287  -0.538  1.00  0.52           H  
ATOM   1434  HB  ILE A  93      -1.069  15.182  -2.321  1.00  0.52           H  
ATOM   1435 1HG1 ILE A  93       1.633  16.475  -2.006  1.00  0.52           H  
ATOM   1436 2HG1 ILE A  93       1.281  15.380  -3.329  1.00  0.52           H  
ATOM   1437 1HG2 ILE A  93      -0.823  17.278  -0.962  1.00  0.52           H  
ATOM   1438 2HG2 ILE A  93      -1.112  15.897   0.085  1.00  0.52           H  
ATOM   1439 3HG2 ILE A  93       0.513  16.520  -0.061  1.00  0.52           H  
ATOM   1440 1HD1 ILE A  93       1.049  17.708  -4.039  1.00  0.52           H  
ATOM   1441 2HD1 ILE A  93      -0.519  16.860  -4.098  1.00  0.52           H  
ATOM   1442 3HD1 ILE A  93      -0.162  17.974  -2.759  1.00  0.52           H  
ATOM   1443  N   TYR A  94      -0.482  13.398   0.964  1.00  0.52           N  
ATOM   1444  CA  TYR A  94      -1.438  12.861   1.932  1.00  0.52           C  
ATOM   1445  C   TYR A  94      -2.195  14.001   2.559  1.00  0.52           C  
ATOM   1446  O   TYR A  94      -1.585  14.898   3.145  1.00  0.52           O  
ATOM   1447  CB  TYR A  94      -0.693  12.068   2.979  1.00  0.52           C  
ATOM   1448  CG  TYR A  94      -1.438  11.614   4.137  1.00  0.52           C  
ATOM   1449  CD1 TYR A  94      -2.255  10.574   4.017  1.00  0.52           C  
ATOM   1450  CD2 TYR A  94      -1.260  12.242   5.359  1.00  0.52           C  
ATOM   1451  CE1 TYR A  94      -2.914  10.085   5.092  1.00  0.52           C  
ATOM   1452  CE2 TYR A  94      -1.938  11.778   6.456  1.00  0.52           C  
ATOM   1453  CZ  TYR A  94      -2.758  10.689   6.321  1.00  0.52           C  
ATOM   1454  OH  TYR A  94      -3.444  10.206   7.395  1.00  0.52           O  
ATOM   1455  H   TYR A  94       0.353  13.864   1.313  1.00  0.52           H  
ATOM   1456  HA  TYR A  94      -2.153  12.216   1.419  1.00  0.52           H  
ATOM   1457 1HB  TYR A  94      -0.320  11.187   2.503  1.00  0.52           H  
ATOM   1458 2HB  TYR A  94       0.162  12.638   3.321  1.00  0.52           H  
ATOM   1459  HD1 TYR A  94      -2.378  10.138   3.057  1.00  0.52           H  
ATOM   1460  HD2 TYR A  94      -0.589  13.098   5.450  1.00  0.52           H  
ATOM   1461  HE1 TYR A  94      -3.578   9.229   4.981  1.00  0.52           H  
ATOM   1462  HE2 TYR A  94      -1.819  12.262   7.428  1.00  0.52           H  
ATOM   1463  HH  TYR A  94      -3.941  10.944   7.813  1.00  0.52           H  
ATOM   1464  N   ILE A  95      -3.519  14.000   2.419  1.00  0.52           N  
ATOM   1465  CA  ILE A  95      -4.290  15.127   2.909  1.00  0.52           C  
ATOM   1466  C   ILE A  95      -5.445  14.762   3.854  1.00  0.52           C  
ATOM   1467  O   ILE A  95      -6.423  14.114   3.453  1.00  0.52           O  
ATOM   1468  CB  ILE A  95      -4.873  15.878   1.693  1.00  0.52           C  
ATOM   1469  CG1 ILE A  95      -3.767  16.304   0.753  1.00  0.52           C  
ATOM   1470  CG2 ILE A  95      -5.592  17.089   2.146  1.00  0.52           C  
ATOM   1471  CD1 ILE A  95      -4.228  16.902  -0.537  1.00  0.52           C  
ATOM   1472  H   ILE A  95      -3.981  13.232   1.934  1.00  0.52           H  
ATOM   1473  HA  ILE A  95      -3.622  15.794   3.454  1.00  0.52           H  
ATOM   1474  HB  ILE A  95      -5.553  15.221   1.150  1.00  0.52           H  
ATOM   1475 1HG1 ILE A  95      -3.136  17.016   1.261  1.00  0.52           H  
ATOM   1476 2HG1 ILE A  95      -3.195  15.434   0.491  1.00  0.52           H  
ATOM   1477 1HG2 ILE A  95      -6.005  17.617   1.291  1.00  0.52           H  
ATOM   1478 2HG2 ILE A  95      -6.392  16.810   2.822  1.00  0.52           H  
ATOM   1479 3HG2 ILE A  95      -4.896  17.723   2.663  1.00  0.52           H  
ATOM   1480 1HD1 ILE A  95      -3.367  17.160  -1.152  1.00  0.52           H  
ATOM   1481 2HD1 ILE A  95      -4.829  16.193  -1.049  1.00  0.52           H  
ATOM   1482 3HD1 ILE A  95      -4.809  17.780  -0.355  1.00  0.52           H  
ATOM   1483  N   GLU A  96      -5.365  15.225   5.103  1.00  0.52           N  
ATOM   1484  CA  GLU A  96      -6.424  14.993   6.087  1.00  0.52           C  
ATOM   1485  C   GLU A  96      -7.675  15.800   5.727  1.00  0.52           C  
ATOM   1486  O   GLU A  96      -7.537  16.879   5.155  1.00  0.52           O  
ATOM   1487  CB  GLU A  96      -5.902  15.319   7.481  1.00  0.52           C  
ATOM   1488  CG  GLU A  96      -4.926  14.301   8.049  1.00  0.52           C  
ATOM   1489  CD  GLU A  96      -5.652  13.040   8.495  1.00  0.52           C  
ATOM   1490  OE1 GLU A  96      -6.628  13.184   9.196  1.00  0.52           O  
ATOM   1491  OE2 GLU A  96      -5.241  11.950   8.172  1.00  0.52           O  
ATOM   1492  H   GLU A  96      -4.524  15.733   5.396  1.00  0.52           H  
ATOM   1493  HA  GLU A  96      -6.659  13.938   6.056  1.00  0.52           H  
ATOM   1494 1HB  GLU A  96      -5.364  16.259   7.423  1.00  0.52           H  
ATOM   1495 2HB  GLU A  96      -6.697  15.468   8.186  1.00  0.52           H  
ATOM   1496 1HG  GLU A  96      -4.190  14.045   7.282  1.00  0.52           H  
ATOM   1497 2HG  GLU A  96      -4.401  14.726   8.893  1.00  0.52           H  
ATOM   1498  N   PRO A  97      -8.897  15.366   6.129  1.00  0.53           N  
ATOM   1499  CA  PRO A  97     -10.189  15.925   5.733  1.00  0.53           C  
ATOM   1500  C   PRO A  97     -10.281  17.437   5.788  1.00  0.53           C  
ATOM   1501  O   PRO A  97     -10.799  18.071   4.860  1.00  0.53           O  
ATOM   1502  CB  PRO A  97     -11.119  15.343   6.804  1.00  0.53           C  
ATOM   1503  CG  PRO A  97     -10.505  14.035   7.181  1.00  0.53           C  
ATOM   1504  CD  PRO A  97      -9.025  14.286   7.155  1.00  0.53           C  
ATOM   1505  HA  PRO A  97     -10.461  15.541   4.740  1.00  0.53           H  
ATOM   1506 1HB  PRO A  97     -11.216  16.041   7.647  1.00  0.53           H  
ATOM   1507 2HB  PRO A  97     -12.133  15.221   6.381  1.00  0.53           H  
ATOM   1508 1HG  PRO A  97     -10.857  13.733   8.177  1.00  0.53           H  
ATOM   1509 2HG  PRO A  97     -10.819  13.260   6.509  1.00  0.53           H  
ATOM   1510 1HD  PRO A  97      -8.702  14.616   8.142  1.00  0.53           H  
ATOM   1511 2HD  PRO A  97      -8.544  13.379   6.852  1.00  0.53           H  
ATOM   1512  N   GLU A  98      -9.630  18.038   6.776  1.00  0.54           N  
ATOM   1513  CA  GLU A  98      -9.662  19.481   6.985  1.00  0.54           C  
ATOM   1514  C   GLU A  98      -9.103  20.254   5.787  1.00  0.54           C  
ATOM   1515  O   GLU A  98      -9.494  21.392   5.526  1.00  0.54           O  
ATOM   1516  CB  GLU A  98      -8.859  19.810   8.245  1.00  0.54           C  
ATOM   1517  CG  GLU A  98      -9.489  19.289   9.537  1.00  0.54           C  
ATOM   1518  CD  GLU A  98      -8.656  19.567  10.775  1.00  0.54           C  
ATOM   1519  OE1 GLU A  98      -7.792  20.405  10.716  1.00  0.54           O  
ATOM   1520  OE2 GLU A  98      -8.855  18.895  11.769  1.00  0.54           O  
ATOM   1521  H   GLU A  98      -9.157  17.469   7.462  1.00  0.54           H  
ATOM   1522  HA  GLU A  98     -10.697  19.785   7.134  1.00  0.54           H  
ATOM   1523 1HB  GLU A  98      -7.869  19.367   8.168  1.00  0.54           H  
ATOM   1524 2HB  GLU A  98      -8.732  20.889   8.329  1.00  0.54           H  
ATOM   1525 1HG  GLU A  98     -10.468  19.750   9.660  1.00  0.54           H  
ATOM   1526 2HG  GLU A  98      -9.636  18.212   9.437  1.00  0.54           H  
ATOM   1527  N   TYR A  99      -8.152  19.637   5.099  1.00  0.55           N  
ATOM   1528  CA  TYR A  99      -7.481  20.190   3.939  1.00  0.55           C  
ATOM   1529  C   TYR A  99      -7.980  19.587   2.630  1.00  0.55           C  
ATOM   1530  O   TYR A  99      -7.430  19.870   1.555  1.00  0.55           O  
ATOM   1531  CB  TYR A  99      -5.996  19.964   4.123  1.00  0.55           C  
ATOM   1532  CG  TYR A  99      -5.397  20.833   5.171  1.00  0.55           C  
ATOM   1533  CD1 TYR A  99      -5.496  20.501   6.487  1.00  0.55           C  
ATOM   1534  CD2 TYR A  99      -4.702  21.954   4.801  1.00  0.55           C  
ATOM   1535  CE1 TYR A  99      -4.916  21.317   7.445  1.00  0.55           C  
ATOM   1536  CE2 TYR A  99      -4.115  22.750   5.758  1.00  0.55           C  
ATOM   1537  CZ  TYR A  99      -4.220  22.434   7.073  1.00  0.55           C  
ATOM   1538  OH  TYR A  99      -3.630  23.249   8.030  1.00  0.55           O  
ATOM   1539  H   TYR A  99      -7.907  18.685   5.362  1.00  0.55           H  
ATOM   1540  HA  TYR A  99      -7.676  21.260   3.910  1.00  0.55           H  
ATOM   1541 1HB  TYR A  99      -5.831  18.929   4.422  1.00  0.55           H  
ATOM   1542 2HB  TYR A  99      -5.474  20.134   3.196  1.00  0.55           H  
ATOM   1543  HD1 TYR A  99      -6.042  19.606   6.780  1.00  0.55           H  
ATOM   1544  HD2 TYR A  99      -4.612  22.205   3.751  1.00  0.55           H  
ATOM   1545  HE1 TYR A  99      -5.001  21.079   8.492  1.00  0.55           H  
ATOM   1546  HE2 TYR A  99      -3.566  23.626   5.477  1.00  0.55           H  
ATOM   1547  HH  TYR A  99      -3.407  22.723   8.848  1.00  0.55           H  
ATOM   1548  N   ALA A 100      -8.984  18.709   2.721  1.00  0.57           N  
ATOM   1549  CA  ALA A 100      -9.530  18.049   1.547  1.00  0.57           C  
ATOM   1550  C   ALA A 100     -10.983  18.448   1.306  1.00  0.57           C  
ATOM   1551  O   ALA A 100     -11.299  19.143   0.346  1.00  0.57           O  
ATOM   1552  CB  ALA A 100      -9.428  16.535   1.698  1.00  0.57           C  
ATOM   1553  H   ALA A 100      -9.413  18.521   3.620  1.00  0.57           H  
ATOM   1554  HA  ALA A 100      -8.945  18.346   0.686  1.00  0.57           H  
ATOM   1555 1HB  ALA A 100      -9.799  16.059   0.806  1.00  0.57           H  
ATOM   1556 2HB  ALA A 100      -8.396  16.244   1.844  1.00  0.57           H  
ATOM   1557 3HB  ALA A 100     -10.006  16.206   2.549  1.00  0.57           H  
ATOM   1558  N   TYR A 101     -11.876  17.978   2.180  1.00  0.59           N  
ATOM   1559  CA  TYR A 101     -13.302  18.215   2.000  1.00  0.59           C  
ATOM   1560  C   TYR A 101     -14.032  18.559   3.299  1.00  0.59           C  
ATOM   1561  O   TYR A 101     -15.255  18.378   3.386  1.00  0.59           O  
ATOM   1562  CB  TYR A 101     -13.952  17.011   1.324  1.00  0.59           C  
ATOM   1563  CG  TYR A 101     -13.371  16.669  -0.033  1.00  0.59           C  
ATOM   1564  CD1 TYR A 101     -12.405  15.697  -0.146  1.00  0.59           C  
ATOM   1565  CD2 TYR A 101     -13.802  17.341  -1.160  1.00  0.59           C  
ATOM   1566  CE1 TYR A 101     -11.862  15.410  -1.372  1.00  0.59           C  
ATOM   1567  CE2 TYR A 101     -13.259  17.040  -2.393  1.00  0.59           C  
ATOM   1568  CZ  TYR A 101     -12.287  16.077  -2.494  1.00  0.59           C  
ATOM   1569  OH  TYR A 101     -11.736  15.764  -3.719  1.00  0.59           O  
ATOM   1570  H   TYR A 101     -11.554  17.479   3.005  1.00  0.59           H  
ATOM   1571  HA  TYR A 101     -13.420  19.071   1.336  1.00  0.59           H  
ATOM   1572 1HB  TYR A 101     -13.871  16.136   1.974  1.00  0.59           H  
ATOM   1573 2HB  TYR A 101     -14.995  17.235   1.181  1.00  0.59           H  
ATOM   1574  HD1 TYR A 101     -12.063  15.162   0.741  1.00  0.59           H  
ATOM   1575  HD2 TYR A 101     -14.572  18.108  -1.074  1.00  0.59           H  
ATOM   1576  HE1 TYR A 101     -11.100  14.656  -1.460  1.00  0.59           H  
ATOM   1577  HE2 TYR A 101     -13.601  17.570  -3.282  1.00  0.59           H  
ATOM   1578  HH  TYR A 101     -11.023  15.130  -3.592  1.00  0.59           H  
ATOM   1579  N   GLY A 102     -13.291  18.983   4.324  1.00  0.62           N  
ATOM   1580  CA  GLY A 102     -13.889  19.328   5.604  1.00  0.62           C  
ATOM   1581  C   GLY A 102     -14.619  18.115   6.133  1.00  0.62           C  
ATOM   1582  O   GLY A 102     -14.041  17.041   6.274  1.00  0.62           O  
ATOM   1583  H   GLY A 102     -12.284  19.056   4.229  1.00  0.62           H  
ATOM   1584 1HA  GLY A 102     -13.110  19.631   6.304  1.00  0.62           H  
ATOM   1585 2HA  GLY A 102     -14.575  20.165   5.485  1.00  0.62           H  
ATOM   1586  N   ALA A 103     -15.891  18.310   6.450  1.00  0.66           N  
ATOM   1587  CA  ALA A 103     -16.758  17.251   6.934  1.00  0.66           C  
ATOM   1588  C   ALA A 103     -17.942  17.187   5.981  1.00  0.66           C  
ATOM   1589  O   ALA A 103     -19.049  16.797   6.354  1.00  0.66           O  
ATOM   1590  CB  ALA A 103     -17.204  17.502   8.365  1.00  0.66           C  
ATOM   1591  H   ALA A 103     -16.286  19.230   6.322  1.00  0.66           H  
ATOM   1592  HA  ALA A 103     -16.224  16.301   6.881  1.00  0.66           H  
ATOM   1593 1HB  ALA A 103     -17.855  16.689   8.685  1.00  0.66           H  
ATOM   1594 2HB  ALA A 103     -16.328  17.540   9.015  1.00  0.66           H  
ATOM   1595 3HB  ALA A 103     -17.742  18.446   8.421  1.00  0.66           H  
ATOM   1596  N   ALA A 104     -17.705  17.657   4.752  1.00  0.69           N  
ATOM   1597  CA  ALA A 104     -18.703  17.680   3.691  1.00  0.69           C  
ATOM   1598  C   ALA A 104     -18.511  16.515   2.731  1.00  0.69           C  
ATOM   1599  O   ALA A 104     -19.470  15.844   2.345  1.00  0.69           O  
ATOM   1600  CB  ALA A 104     -18.606  18.983   2.928  1.00  0.69           C  
ATOM   1601  H   ALA A 104     -16.767  17.976   4.516  1.00  0.69           H  
ATOM   1602  HA  ALA A 104     -19.689  17.590   4.143  1.00  0.69           H  
ATOM   1603 1HB  ALA A 104     -19.363  19.001   2.147  1.00  0.69           H  
ATOM   1604 2HB  ALA A 104     -18.763  19.817   3.608  1.00  0.69           H  
ATOM   1605 3HB  ALA A 104     -17.618  19.064   2.475  1.00  0.69           H  
ATOM   1606  N   GLY A 105     -17.254  16.253   2.376  1.00  0.73           N  
ATOM   1607  CA  GLY A 105     -16.934  15.180   1.434  1.00  0.73           C  
ATOM   1608  C   GLY A 105     -17.279  15.599   0.022  1.00  0.73           C  
ATOM   1609  O   GLY A 105     -17.374  16.791  -0.280  1.00  0.73           O  
ATOM   1610  H   GLY A 105     -16.508  16.846   2.736  1.00  0.73           H  
ATOM   1611 1HA  GLY A 105     -15.884  14.907   1.509  1.00  0.73           H  
ATOM   1612 2HA  GLY A 105     -17.501  14.287   1.683  1.00  0.73           H  
ATOM   1613  N   ASN A 106     -17.429  14.615  -0.852  1.00  0.75           N  
ATOM   1614  CA  ASN A 106     -17.749  14.843  -2.251  1.00  0.75           C  
ATOM   1615  C   ASN A 106     -18.552  13.653  -2.807  1.00  0.75           C  
ATOM   1616  O   ASN A 106     -18.008  12.824  -3.552  1.00  0.75           O  
ATOM   1617  CB  ASN A 106     -16.490  15.100  -3.059  1.00  0.75           C  
ATOM   1618  CG  ASN A 106     -16.749  15.613  -4.440  1.00  0.75           C  
ATOM   1619  OD1 ASN A 106     -17.773  16.254  -4.699  1.00  0.75           O  
ATOM   1620  ND2 ASN A 106     -15.836  15.343  -5.342  1.00  0.75           N  
ATOM   1621  H   ASN A 106     -17.341  13.661  -0.517  1.00  0.75           H  
ATOM   1622  HA  ASN A 106     -18.377  15.732  -2.327  1.00  0.75           H  
ATOM   1623 1HB  ASN A 106     -15.875  15.816  -2.533  1.00  0.75           H  
ATOM   1624 2HB  ASN A 106     -15.919  14.189  -3.151  1.00  0.75           H  
ATOM   1625 1HD2 ASN A 106     -15.954  15.661  -6.283  1.00  0.75           H  
ATOM   1626 2HD2 ASN A 106     -15.024  14.816  -5.092  1.00  0.75           H  
ATOM   1627  N   PRO A 107     -19.825  13.485  -2.409  1.00  0.76           N  
ATOM   1628  CA  PRO A 107     -20.670  12.392  -2.820  1.00  0.76           C  
ATOM   1629  C   PRO A 107     -20.768  12.424  -4.337  1.00  0.76           C  
ATOM   1630  O   PRO A 107     -20.715  13.496  -4.933  1.00  0.76           O  
ATOM   1631  CB  PRO A 107     -22.024  12.730  -2.178  1.00  0.76           C  
ATOM   1632  CG  PRO A 107     -21.684  13.627  -1.013  1.00  0.76           C  
ATOM   1633  CD  PRO A 107     -20.498  14.446  -1.489  1.00  0.76           C  
ATOM   1634  HA  PRO A 107     -20.254  11.451  -2.438  1.00  0.76           H  
ATOM   1635 1HB  PRO A 107     -22.679  13.218  -2.917  1.00  0.76           H  
ATOM   1636 2HB  PRO A 107     -22.531  11.806  -1.865  1.00  0.76           H  
ATOM   1637 1HG  PRO A 107     -22.549  14.252  -0.745  1.00  0.76           H  
ATOM   1638 2HG  PRO A 107     -21.444  13.022  -0.124  1.00  0.76           H  
ATOM   1639 1HD  PRO A 107     -20.828  15.339  -2.037  1.00  0.76           H  
ATOM   1640 2HD  PRO A 107     -19.919  14.699  -0.611  1.00  0.76           H  
ATOM   1641  N   PRO A 108     -20.944  11.274  -4.973  1.00  0.76           N  
ATOM   1642  CA  PRO A 108     -21.055   9.915  -4.476  1.00  0.76           C  
ATOM   1643  C   PRO A 108     -19.709   9.228  -4.290  1.00  0.76           C  
ATOM   1644  O   PRO A 108     -19.659   8.005  -4.189  1.00  0.76           O  
ATOM   1645  CB  PRO A 108     -21.822   9.244  -5.609  1.00  0.76           C  
ATOM   1646  CG  PRO A 108     -21.292   9.934  -6.851  1.00  0.76           C  
ATOM   1647  CD  PRO A 108     -21.071  11.379  -6.425  1.00  0.76           C  
ATOM   1648  HA  PRO A 108     -21.640   9.897  -3.547  1.00  0.76           H  
ATOM   1649 1HB  PRO A 108     -21.629   8.160  -5.607  1.00  0.76           H  
ATOM   1650 2HB  PRO A 108     -22.904   9.382  -5.468  1.00  0.76           H  
ATOM   1651 1HG  PRO A 108     -20.359   9.449  -7.179  1.00  0.76           H  
ATOM   1652 2HG  PRO A 108     -22.008   9.839  -7.678  1.00  0.76           H  
ATOM   1653 1HD  PRO A 108     -20.139  11.777  -6.854  1.00  0.76           H  
ATOM   1654 2HD  PRO A 108     -21.938  12.003  -6.683  1.00  0.76           H  
ATOM   1655  N   LEU A 109     -18.615   9.984  -4.343  1.00  0.73           N  
ATOM   1656  CA  LEU A 109     -17.311   9.357  -4.351  1.00  0.73           C  
ATOM   1657  C   LEU A 109     -16.616   9.367  -3.003  1.00  0.73           C  
ATOM   1658  O   LEU A 109     -16.076   8.355  -2.557  1.00  0.73           O  
ATOM   1659  CB  LEU A 109     -16.431  10.106  -5.346  1.00  0.73           C  
ATOM   1660  CG  LEU A 109     -16.925  10.114  -6.780  1.00  0.73           C  
ATOM   1661  CD1 LEU A 109     -15.948  10.917  -7.621  1.00  0.73           C  
ATOM   1662  CD2 LEU A 109     -17.090   8.693  -7.289  1.00  0.73           C  
ATOM   1663  H   LEU A 109     -18.654  11.001  -4.364  1.00  0.73           H  
ATOM   1664  HA  LEU A 109     -17.425   8.324  -4.673  1.00  0.73           H  
ATOM   1665 1HB  LEU A 109     -16.378  11.148  -5.024  1.00  0.73           H  
ATOM   1666 2HB  LEU A 109     -15.434   9.703  -5.319  1.00  0.73           H  
ATOM   1667  HG  LEU A 109     -17.889  10.617  -6.821  1.00  0.73           H  
ATOM   1668 1HD1 LEU A 109     -16.300  10.956  -8.651  1.00  0.73           H  
ATOM   1669 2HD1 LEU A 109     -15.876  11.930  -7.222  1.00  0.73           H  
ATOM   1670 3HD1 LEU A 109     -14.962  10.442  -7.593  1.00  0.73           H  
ATOM   1671 1HD2 LEU A 109     -17.456   8.719  -8.315  1.00  0.73           H  
ATOM   1672 2HD2 LEU A 109     -16.140   8.180  -7.266  1.00  0.73           H  
ATOM   1673 3HD2 LEU A 109     -17.807   8.161  -6.659  1.00  0.73           H  
ATOM   1674  N   ILE A 110     -16.625  10.522  -2.357  1.00  0.69           N  
ATOM   1675  CA  ILE A 110     -15.892  10.678  -1.111  1.00  0.69           C  
ATOM   1676  C   ILE A 110     -16.778  10.963   0.116  1.00  0.69           C  
ATOM   1677  O   ILE A 110     -17.425  12.008   0.176  1.00  0.69           O  
ATOM   1678  CB  ILE A 110     -14.844  11.780  -1.301  1.00  0.69           C  
ATOM   1679  CG1 ILE A 110     -13.879  11.352  -2.427  1.00  0.69           C  
ATOM   1680  CG2 ILE A 110     -14.130  12.065  -0.045  1.00  0.69           C  
ATOM   1681  CD1 ILE A 110     -12.929  12.406  -2.825  1.00  0.69           C  
ATOM   1682  H   ILE A 110     -17.114  11.314  -2.769  1.00  0.69           H  
ATOM   1683  HA  ILE A 110     -15.318   9.779  -0.964  1.00  0.69           H  
ATOM   1684  HB  ILE A 110     -15.335  12.678  -1.625  1.00  0.69           H  
ATOM   1685 1HG1 ILE A 110     -13.319  10.475  -2.103  1.00  0.69           H  
ATOM   1686 2HG1 ILE A 110     -14.448  11.091  -3.304  1.00  0.69           H  
ATOM   1687 1HG2 ILE A 110     -13.400  12.849  -0.209  1.00  0.69           H  
ATOM   1688 2HG2 ILE A 110     -14.838  12.384   0.711  1.00  0.69           H  
ATOM   1689 3HG2 ILE A 110     -13.635  11.163   0.280  1.00  0.69           H  
ATOM   1690 1HD1 ILE A 110     -12.286  12.038  -3.624  1.00  0.69           H  
ATOM   1691 2HD1 ILE A 110     -13.477  13.282  -3.175  1.00  0.69           H  
ATOM   1692 3HD1 ILE A 110     -12.329  12.671  -1.977  1.00  0.69           H  
ATOM   1693  N   PRO A 111     -16.815  10.074   1.129  1.00  0.65           N  
ATOM   1694  CA  PRO A 111     -17.559  10.242   2.367  1.00  0.65           C  
ATOM   1695  C   PRO A 111     -17.088  11.530   3.059  1.00  0.65           C  
ATOM   1696  O   PRO A 111     -15.931  11.916   2.896  1.00  0.65           O  
ATOM   1697  CB  PRO A 111     -17.194   8.979   3.158  1.00  0.65           C  
ATOM   1698  CG  PRO A 111     -16.821   7.965   2.107  1.00  0.65           C  
ATOM   1699  CD  PRO A 111     -16.158   8.758   1.006  1.00  0.65           C  
ATOM   1700  HA  PRO A 111     -18.621  10.259   2.108  1.00  0.65           H  
ATOM   1701 1HB  PRO A 111     -16.366   9.197   3.854  1.00  0.65           H  
ATOM   1702 2HB  PRO A 111     -18.047   8.655   3.768  1.00  0.65           H  
ATOM   1703 1HG  PRO A 111     -16.149   7.206   2.538  1.00  0.65           H  
ATOM   1704 2HG  PRO A 111     -17.717   7.433   1.759  1.00  0.65           H  
ATOM   1705 1HD  PRO A 111     -15.081   8.841   1.181  1.00  0.65           H  
ATOM   1706 2HD  PRO A 111     -16.407   8.264   0.051  1.00  0.65           H  
ATOM   1707  N   PRO A 112     -17.917  12.174   3.893  1.00  0.61           N  
ATOM   1708  CA  PRO A 112     -17.609  13.405   4.609  1.00  0.61           C  
ATOM   1709  C   PRO A 112     -16.208  13.477   5.220  1.00  0.61           C  
ATOM   1710  O   PRO A 112     -15.351  14.225   4.749  1.00  0.61           O  
ATOM   1711  CB  PRO A 112     -18.708  13.400   5.678  1.00  0.61           C  
ATOM   1712  CG  PRO A 112     -19.864  12.715   5.010  1.00  0.61           C  
ATOM   1713  CD  PRO A 112     -19.249  11.614   4.198  1.00  0.61           C  
ATOM   1714  HA  PRO A 112     -17.774  14.247   3.953  1.00  0.61           H  
ATOM   1715 1HB  PRO A 112     -18.374  12.896   6.589  1.00  0.61           H  
ATOM   1716 2HB  PRO A 112     -18.950  14.418   5.961  1.00  0.61           H  
ATOM   1717 1HG  PRO A 112     -20.581  12.355   5.761  1.00  0.61           H  
ATOM   1718 2HG  PRO A 112     -20.402  13.449   4.382  1.00  0.61           H  
ATOM   1719 1HD  PRO A 112     -19.169  10.685   4.778  1.00  0.61           H  
ATOM   1720 2HD  PRO A 112     -19.859  11.504   3.297  1.00  0.61           H  
ATOM   1721  N   ASN A 113     -15.923  12.643   6.216  1.00  0.58           N  
ATOM   1722  CA  ASN A 113     -14.625  12.732   6.890  1.00  0.58           C  
ATOM   1723  C   ASN A 113     -13.563  11.833   6.270  1.00  0.58           C  
ATOM   1724  O   ASN A 113     -13.107  10.879   6.905  1.00  0.58           O  
ATOM   1725  CB  ASN A 113     -14.782  12.429   8.359  1.00  0.58           C  
ATOM   1726  CG  ASN A 113     -15.621  13.454   9.084  1.00  0.58           C  
ATOM   1727  OD1 ASN A 113     -15.485  14.658   8.870  1.00  0.58           O  
ATOM   1728  ND2 ASN A 113     -16.495  12.989   9.938  1.00  0.58           N  
ATOM   1729  H   ASN A 113     -16.607  11.984   6.550  1.00  0.58           H  
ATOM   1730  HA  ASN A 113     -14.262  13.758   6.794  1.00  0.58           H  
ATOM   1731 1HB  ASN A 113     -15.244  11.448   8.479  1.00  0.58           H  
ATOM   1732 2HB  ASN A 113     -13.797  12.387   8.825  1.00  0.58           H  
ATOM   1733 1HD2 ASN A 113     -17.080  13.619  10.450  1.00  0.58           H  
ATOM   1734 2HD2 ASN A 113     -16.575  12.002  10.086  1.00  0.58           H  
ATOM   1735  N   SER A 114     -13.173  12.136   5.043  1.00  0.55           N  
ATOM   1736  CA  SER A 114     -12.203  11.301   4.335  1.00  0.55           C  
ATOM   1737  C   SER A 114     -10.813  11.879   4.198  1.00  0.55           C  
ATOM   1738  O   SER A 114     -10.644  13.078   3.973  1.00  0.55           O  
ATOM   1739  CB  SER A 114     -12.668  11.012   2.949  1.00  0.55           C  
ATOM   1740  OG  SER A 114     -13.831  10.247   2.946  1.00  0.55           O  
ATOM   1741  H   SER A 114     -13.616  12.951   4.609  1.00  0.55           H  
ATOM   1742  HA  SER A 114     -12.116  10.358   4.876  1.00  0.55           H  
ATOM   1743 1HB  SER A 114     -12.844  11.951   2.438  1.00  0.55           H  
ATOM   1744 2HB  SER A 114     -11.891  10.508   2.433  1.00  0.55           H  
ATOM   1745  HG  SER A 114     -14.566  10.893   2.966  1.00  0.55           H  
ATOM   1746  N   THR A 115      -9.829  10.989   4.241  1.00  0.54           N  
ATOM   1747  CA  THR A 115      -8.437  11.342   4.016  1.00  0.54           C  
ATOM   1748  C   THR A 115      -8.070  10.865   2.627  1.00  0.54           C  
ATOM   1749  O   THR A 115      -8.415   9.745   2.232  1.00  0.54           O  
ATOM   1750  CB  THR A 115      -7.507  10.702   5.059  1.00  0.54           C  
ATOM   1751  OG1 THR A 115      -7.870  11.146   6.363  1.00  0.54           O  
ATOM   1752  CG2 THR A 115      -6.085  11.061   4.808  1.00  0.54           C  
ATOM   1753  H   THR A 115     -10.059  10.024   4.441  1.00  0.54           H  
ATOM   1754  HA  THR A 115      -8.324  12.429   4.053  1.00  0.54           H  
ATOM   1755  HB  THR A 115      -7.603   9.614   5.015  1.00  0.54           H  
ATOM   1756  HG1 THR A 115      -7.117  11.020   6.974  1.00  0.54           H  
ATOM   1757 1HG2 THR A 115      -5.510  10.587   5.576  1.00  0.54           H  
ATOM   1758 2HG2 THR A 115      -5.766  10.710   3.827  1.00  0.54           H  
ATOM   1759 3HG2 THR A 115      -5.951  12.118   4.867  1.00  0.54           H  
ATOM   1760  N   LEU A 116      -7.452  11.748   1.864  1.00  0.53           N  
ATOM   1761  CA  LEU A 116      -7.080  11.457   0.489  1.00  0.53           C  
ATOM   1762  C   LEU A 116      -5.596  11.282   0.256  1.00  0.53           C  
ATOM   1763  O   LEU A 116      -4.754  11.930   0.886  1.00  0.53           O  
ATOM   1764  CB  LEU A 116      -7.531  12.592  -0.430  1.00  0.53           C  
ATOM   1765  CG  LEU A 116      -8.971  12.647  -0.946  1.00  0.53           C  
ATOM   1766  CD1 LEU A 116      -9.156  11.510  -1.937  1.00  0.53           C  
ATOM   1767  CD2 LEU A 116      -9.962  12.555   0.232  1.00  0.53           C  
ATOM   1768  H   LEU A 116      -7.199  12.648   2.279  1.00  0.53           H  
ATOM   1769  HA  LEU A 116      -7.577  10.536   0.186  1.00  0.53           H  
ATOM   1770 1HB  LEU A 116      -7.319  13.538   0.066  1.00  0.53           H  
ATOM   1771 2HB  LEU A 116      -6.904  12.512  -1.303  1.00  0.53           H  
ATOM   1772  HG  LEU A 116      -9.131  13.580  -1.471  1.00  0.53           H  
ATOM   1773 1HD1 LEU A 116     -10.161  11.517  -2.336  1.00  0.53           H  
ATOM   1774 2HD1 LEU A 116      -8.440  11.625  -2.753  1.00  0.53           H  
ATOM   1775 3HD1 LEU A 116      -8.971  10.590  -1.453  1.00  0.53           H  
ATOM   1776 1HD2 LEU A 116     -10.974  12.595  -0.134  1.00  0.53           H  
ATOM   1777 2HD2 LEU A 116      -9.823  11.630   0.751  1.00  0.53           H  
ATOM   1778 3HD2 LEU A 116      -9.797  13.384   0.922  1.00  0.53           H  
ATOM   1779  N   PHE A 117      -5.292  10.440  -0.714  1.00  0.53           N  
ATOM   1780  CA  PHE A 117      -3.951  10.316  -1.244  1.00  0.53           C  
ATOM   1781  C   PHE A 117      -3.957  10.727  -2.697  1.00  0.53           C  
ATOM   1782  O   PHE A 117      -4.759  10.242  -3.498  1.00  0.53           O  
ATOM   1783  CB  PHE A 117      -3.418   8.896  -1.133  1.00  0.53           C  
ATOM   1784  CG  PHE A 117      -3.095   8.438   0.228  1.00  0.53           C  
ATOM   1785  CD1 PHE A 117      -4.066   7.930   1.067  1.00  0.53           C  
ATOM   1786  CD2 PHE A 117      -1.776   8.470   0.660  1.00  0.53           C  
ATOM   1787  CE1 PHE A 117      -3.718   7.478   2.314  1.00  0.53           C  
ATOM   1788  CE2 PHE A 117      -1.443   8.010   1.898  1.00  0.53           C  
ATOM   1789  CZ  PHE A 117      -2.411   7.513   2.717  1.00  0.53           C  
ATOM   1790  H   PHE A 117      -6.038   9.891  -1.139  1.00  0.53           H  
ATOM   1791  HA  PHE A 117      -3.288  10.984  -0.698  1.00  0.53           H  
ATOM   1792 1HB  PHE A 117      -4.161   8.214  -1.543  1.00  0.53           H  
ATOM   1793 2HB  PHE A 117      -2.524   8.801  -1.746  1.00  0.53           H  
ATOM   1794  HD1 PHE A 117      -5.106   7.890   0.732  1.00  0.53           H  
ATOM   1795  HD2 PHE A 117      -1.003   8.863  -0.003  1.00  0.53           H  
ATOM   1796  HE1 PHE A 117      -4.471   7.088   2.976  1.00  0.53           H  
ATOM   1797  HE2 PHE A 117      -0.414   8.033   2.242  1.00  0.53           H  
ATOM   1798  HZ  PHE A 117      -2.134   7.160   3.682  1.00  0.53           H  
ATOM   1799  N   TYR A 118      -3.050  11.608  -3.056  1.00  0.52           N  
ATOM   1800  CA  TYR A 118      -2.968  12.016  -4.440  1.00  0.52           C  
ATOM   1801  C   TYR A 118      -1.582  11.827  -4.992  1.00  0.52           C  
ATOM   1802  O   TYR A 118      -0.596  12.051  -4.297  1.00  0.52           O  
ATOM   1803  CB  TYR A 118      -3.325  13.504  -4.606  1.00  0.52           C  
ATOM   1804  CG  TYR A 118      -4.729  13.927  -4.285  1.00  0.52           C  
ATOM   1805  CD1 TYR A 118      -5.114  14.234  -3.005  1.00  0.52           C  
ATOM   1806  CD2 TYR A 118      -5.616  14.069  -5.309  1.00  0.52           C  
ATOM   1807  CE1 TYR A 118      -6.408  14.681  -2.775  1.00  0.52           C  
ATOM   1808  CE2 TYR A 118      -6.899  14.517  -5.074  1.00  0.52           C  
ATOM   1809  CZ  TYR A 118      -7.294  14.813  -3.819  1.00  0.52           C  
ATOM   1810  OH  TYR A 118      -8.578  15.251  -3.594  1.00  0.52           O  
ATOM   1811  H   TYR A 118      -2.430  12.011  -2.354  1.00  0.52           H  
ATOM   1812  HA  TYR A 118      -3.644  11.406  -5.030  1.00  0.52           H  
ATOM   1813 1HB  TYR A 118      -2.648  14.101  -3.994  1.00  0.52           H  
ATOM   1814 2HB  TYR A 118      -3.138  13.778  -5.644  1.00  0.52           H  
ATOM   1815  HD1 TYR A 118      -4.405  14.136  -2.179  1.00  0.52           H  
ATOM   1816  HD2 TYR A 118      -5.297  13.832  -6.327  1.00  0.52           H  
ATOM   1817  HE1 TYR A 118      -6.723  14.935  -1.767  1.00  0.52           H  
ATOM   1818  HE2 TYR A 118      -7.597  14.631  -5.903  1.00  0.52           H  
ATOM   1819  HH  TYR A 118      -8.902  15.690  -4.385  1.00  0.52           H  
ATOM   1820  N   ILE A 119      -1.506  11.488  -6.260  1.00  0.52           N  
ATOM   1821  CA  ILE A 119      -0.235  11.555  -6.958  1.00  0.52           C  
ATOM   1822  C   ILE A 119      -0.380  12.656  -7.964  1.00  0.52           C  
ATOM   1823  O   ILE A 119      -1.340  12.678  -8.731  1.00  0.52           O  
ATOM   1824  CB  ILE A 119       0.294  10.241  -7.575  1.00  0.52           C  
ATOM   1825  CG1 ILE A 119       0.609   9.218  -6.489  1.00  0.52           C  
ATOM   1826  CG2 ILE A 119       1.548  10.538  -8.384  1.00  0.52           C  
ATOM   1827  CD1 ILE A 119       1.053   7.901  -7.049  1.00  0.52           C  
ATOM   1828  H   ILE A 119      -2.370  11.269  -6.757  1.00  0.52           H  
ATOM   1829  HA  ILE A 119       0.530  11.869  -6.259  1.00  0.52           H  
ATOM   1830  HB  ILE A 119      -0.465   9.811  -8.226  1.00  0.52           H  
ATOM   1831 1HG1 ILE A 119       1.407   9.614  -5.866  1.00  0.52           H  
ATOM   1832 2HG1 ILE A 119      -0.257   9.064  -5.864  1.00  0.52           H  
ATOM   1833 1HG2 ILE A 119       1.925   9.621  -8.829  1.00  0.52           H  
ATOM   1834 2HG2 ILE A 119       1.318  11.253  -9.173  1.00  0.52           H  
ATOM   1835 3HG2 ILE A 119       2.308  10.962  -7.725  1.00  0.52           H  
ATOM   1836 1HD1 ILE A 119       1.290   7.230  -6.256  1.00  0.52           H  
ATOM   1837 2HD1 ILE A 119       0.286   7.473  -7.661  1.00  0.52           H  
ATOM   1838 3HD1 ILE A 119       1.945   8.058  -7.652  1.00  0.52           H  
ATOM   1839  N   VAL A 120       0.518  13.625  -7.873  1.00  0.52           N  
ATOM   1840  CA  VAL A 120       0.438  14.818  -8.695  1.00  0.52           C  
ATOM   1841  C   VAL A 120       1.700  15.103  -9.474  1.00  0.52           C  
ATOM   1842  O   VAL A 120       2.810  15.052  -8.940  1.00  0.52           O  
ATOM   1843  CB  VAL A 120       0.105  16.044  -7.822  1.00  0.52           C  
ATOM   1844  CG1 VAL A 120       0.074  17.309  -8.674  1.00  0.52           C  
ATOM   1845  CG2 VAL A 120      -1.262  15.839  -7.129  1.00  0.52           C  
ATOM   1846  H   VAL A 120       1.286  13.510  -7.212  1.00  0.52           H  
ATOM   1847  HA  VAL A 120      -0.373  14.685  -9.408  1.00  0.52           H  
ATOM   1848  HB  VAL A 120       0.880  16.174  -7.066  1.00  0.52           H  
ATOM   1849 1HG1 VAL A 120      -0.164  18.160  -8.045  1.00  0.52           H  
ATOM   1850 2HG1 VAL A 120       1.036  17.477  -9.147  1.00  0.52           H  
ATOM   1851 3HG1 VAL A 120      -0.688  17.196  -9.438  1.00  0.52           H  
ATOM   1852 1HG2 VAL A 120      -1.489  16.706  -6.512  1.00  0.52           H  
ATOM   1853 2HG2 VAL A 120      -2.039  15.718  -7.883  1.00  0.52           H  
ATOM   1854 3HG2 VAL A 120      -1.223  14.954  -6.501  1.00  0.52           H  
ATOM   1855  N   LYS A 121       1.523  15.410 -10.755  1.00  0.51           N  
ATOM   1856  CA  LYS A 121       2.646  15.794 -11.591  1.00  0.51           C  
ATOM   1857  C   LYS A 121       2.465  17.198 -12.119  1.00  0.51           C  
ATOM   1858  O   LYS A 121       1.457  17.523 -12.750  1.00  0.51           O  
ATOM   1859  CB  LYS A 121       2.856  14.851 -12.765  1.00  0.51           C  
ATOM   1860  CG  LYS A 121       4.045  15.279 -13.643  1.00  0.51           C  
ATOM   1861  CD  LYS A 121       4.365  14.273 -14.729  1.00  0.51           C  
ATOM   1862  CE  LYS A 121       5.577  14.727 -15.525  1.00  0.51           C  
ATOM   1863  NZ  LYS A 121       5.961  13.741 -16.572  1.00  0.51           N  
ATOM   1864  H   LYS A 121       0.580  15.400 -11.140  1.00  0.51           H  
ATOM   1865  HA  LYS A 121       3.547  15.787 -10.989  1.00  0.51           H  
ATOM   1866 1HB  LYS A 121       3.016  13.838 -12.405  1.00  0.51           H  
ATOM   1867 2HB  LYS A 121       1.967  14.844 -13.387  1.00  0.51           H  
ATOM   1868 1HG  LYS A 121       3.796  16.226 -14.121  1.00  0.51           H  
ATOM   1869 2HG  LYS A 121       4.928  15.452 -13.024  1.00  0.51           H  
ATOM   1870 1HD  LYS A 121       4.576  13.301 -14.282  1.00  0.51           H  
ATOM   1871 2HD  LYS A 121       3.511  14.172 -15.399  1.00  0.51           H  
ATOM   1872 1HE  LYS A 121       5.352  15.680 -16.000  1.00  0.51           H  
ATOM   1873 2HE  LYS A 121       6.419  14.865 -14.839  1.00  0.51           H  
ATOM   1874 1HZ  LYS A 121       6.771  14.083 -17.071  1.00  0.51           H  
ATOM   1875 2HZ  LYS A 121       6.187  12.858 -16.129  1.00  0.51           H  
ATOM   1876 3HZ  LYS A 121       5.196  13.611 -17.218  1.00  0.51           H  
ATOM   1877  N   LEU A 122       3.451  18.042 -11.873  1.00  0.52           N  
ATOM   1878  CA  LEU A 122       3.341  19.414 -12.347  1.00  0.52           C  
ATOM   1879  C   LEU A 122       3.860  19.511 -13.756  1.00  0.52           C  
ATOM   1880  O   LEU A 122       5.039  19.291 -14.020  1.00  0.52           O  
ATOM   1881  CB  LEU A 122       4.060  20.364 -11.382  1.00  0.52           C  
ATOM   1882  CG  LEU A 122       4.163  21.840 -11.783  1.00  0.52           C  
ATOM   1883  CD1 LEU A 122       2.846  22.441 -12.000  1.00  0.52           C  
ATOM   1884  CD2 LEU A 122       4.835  22.574 -10.636  1.00  0.52           C  
ATOM   1885  H   LEU A 122       4.280  17.718 -11.362  1.00  0.52           H  
ATOM   1886  HA  LEU A 122       2.293  19.693 -12.365  1.00  0.52           H  
ATOM   1887 1HB  LEU A 122       3.543  20.329 -10.429  1.00  0.52           H  
ATOM   1888 2HB  LEU A 122       5.081  19.995 -11.226  1.00  0.52           H  
ATOM   1889  HG  LEU A 122       4.731  21.933 -12.700  1.00  0.52           H  
ATOM   1890 1HD1 LEU A 122       2.979  23.487 -12.265  1.00  0.52           H  
ATOM   1891 2HD1 LEU A 122       2.329  21.929 -12.810  1.00  0.52           H  
ATOM   1892 3HD1 LEU A 122       2.272  22.372 -11.113  1.00  0.52           H  
ATOM   1893 1HD2 LEU A 122       4.937  23.618 -10.876  1.00  0.52           H  
ATOM   1894 2HD2 LEU A 122       4.231  22.472  -9.733  1.00  0.52           H  
ATOM   1895 3HD2 LEU A 122       5.790  22.158 -10.454  1.00  0.52           H  
ATOM   1896  N   LEU A 123       2.972  19.808 -14.693  1.00  0.53           N  
ATOM   1897  CA  LEU A 123       3.407  19.816 -16.068  1.00  0.53           C  
ATOM   1898  C   LEU A 123       3.971  21.166 -16.415  1.00  0.53           C  
ATOM   1899  O   LEU A 123       4.999  21.267 -17.081  1.00  0.53           O  
ATOM   1900  CB  LEU A 123       2.256  19.530 -17.024  1.00  0.53           C  
ATOM   1901  CG  LEU A 123       1.565  18.199 -16.922  1.00  0.53           C  
ATOM   1902  CD1 LEU A 123       0.465  18.186 -17.986  1.00  0.53           C  
ATOM   1903  CD2 LEU A 123       2.567  17.077 -17.098  1.00  0.53           C  
ATOM   1904  H   LEU A 123       2.004  20.031 -14.462  1.00  0.53           H  
ATOM   1905  HA  LEU A 123       4.182  19.064 -16.202  1.00  0.53           H  
ATOM   1906 1HB  LEU A 123       1.498  20.297 -16.872  1.00  0.53           H  
ATOM   1907 2HB  LEU A 123       2.630  19.628 -18.042  1.00  0.53           H  
ATOM   1908  HG  LEU A 123       1.091  18.100 -15.940  1.00  0.53           H  
ATOM   1909 1HD1 LEU A 123      -0.081  17.270 -17.975  1.00  0.53           H  
ATOM   1910 2HD1 LEU A 123      -0.208  18.999 -17.809  1.00  0.53           H  
ATOM   1911 3HD1 LEU A 123       0.920  18.305 -18.967  1.00  0.53           H  
ATOM   1912 1HD2 LEU A 123       2.061  16.115 -17.026  1.00  0.53           H  
ATOM   1913 2HD2 LEU A 123       3.045  17.163 -18.072  1.00  0.53           H  
ATOM   1914 3HD2 LEU A 123       3.317  17.152 -16.316  1.00  0.53           H  
ATOM   1915  N   ASP A 124       3.284  22.213 -15.975  1.00  0.59           N  
ATOM   1916  CA  ASP A 124       3.758  23.552 -16.281  1.00  0.59           C  
ATOM   1917  C   ASP A 124       3.121  24.589 -15.374  1.00  0.59           C  
ATOM   1918  O   ASP A 124       2.156  24.305 -14.657  1.00  0.59           O  
ATOM   1919  CB  ASP A 124       3.446  23.884 -17.749  1.00  0.59           C  
ATOM   1920  CG  ASP A 124       4.455  24.845 -18.423  1.00  0.59           C  
ATOM   1921  OD1 ASP A 124       5.185  25.537 -17.725  1.00  0.59           O  
ATOM   1922  OD2 ASP A 124       4.544  24.824 -19.633  1.00  0.59           O  
ATOM   1923  H   ASP A 124       2.428  22.057 -15.441  1.00  0.59           H  
ATOM   1924  HA  ASP A 124       4.834  23.584 -16.125  1.00  0.59           H  
ATOM   1925 1HB  ASP A 124       3.407  22.966 -18.335  1.00  0.59           H  
ATOM   1926 2HB  ASP A 124       2.455  24.340 -17.801  1.00  0.59           H  
ATOM   1927  N   PHE A 125       3.622  25.811 -15.459  1.00  0.69           N  
ATOM   1928  CA  PHE A 125       2.978  26.923 -14.767  1.00  0.69           C  
ATOM   1929  C   PHE A 125       3.323  28.272 -15.398  1.00  0.69           C  
ATOM   1930  O   PHE A 125       4.382  28.432 -16.008  1.00  0.69           O  
ATOM   1931  CB  PHE A 125       3.279  26.887 -13.258  1.00  0.69           C  
ATOM   1932  CG  PHE A 125       4.700  26.982 -12.805  1.00  0.69           C  
ATOM   1933  CD1 PHE A 125       5.261  28.207 -12.487  1.00  0.69           C  
ATOM   1934  CD2 PHE A 125       5.471  25.836 -12.653  1.00  0.69           C  
ATOM   1935  CE1 PHE A 125       6.564  28.282 -12.024  1.00  0.69           C  
ATOM   1936  CE2 PHE A 125       6.763  25.915 -12.189  1.00  0.69           C  
ATOM   1937  CZ  PHE A 125       7.308  27.134 -11.876  1.00  0.69           C  
ATOM   1938  H   PHE A 125       4.422  25.957 -16.085  1.00  0.69           H  
ATOM   1939  HA  PHE A 125       1.905  26.787 -14.875  1.00  0.69           H  
ATOM   1940 1HB  PHE A 125       2.734  27.708 -12.788  1.00  0.69           H  
ATOM   1941 2HB  PHE A 125       2.862  25.975 -12.838  1.00  0.69           H  
ATOM   1942  HD1 PHE A 125       4.659  29.116 -12.595  1.00  0.69           H  
ATOM   1943  HD2 PHE A 125       5.037  24.868 -12.895  1.00  0.69           H  
ATOM   1944  HE1 PHE A 125       7.000  29.251 -11.770  1.00  0.69           H  
ATOM   1945  HE2 PHE A 125       7.354  25.018 -12.060  1.00  0.69           H  
ATOM   1946  HZ  PHE A 125       8.330  27.193 -11.507  1.00  0.69           H  
ATOM   1947  N   GLU A 126       2.451  29.265 -15.195  1.00  0.86           N  
ATOM   1948  CA  GLU A 126       2.700  30.586 -15.770  1.00  0.86           C  
ATOM   1949  C   GLU A 126       2.131  31.744 -14.949  1.00  0.86           C  
ATOM   1950  O   GLU A 126       0.999  31.684 -14.463  1.00  0.86           O  
ATOM   1951  CB  GLU A 126       2.122  30.613 -17.190  1.00  0.86           C  
ATOM   1952  CG  GLU A 126       2.403  31.875 -18.001  1.00  0.86           C  
ATOM   1953  CD  GLU A 126       1.894  31.778 -19.428  1.00  0.86           C  
ATOM   1954  OE1 GLU A 126       1.322  30.767 -19.767  1.00  0.86           O  
ATOM   1955  OE2 GLU A 126       2.092  32.704 -20.181  1.00  0.86           O  
ATOM   1956  H   GLU A 126       1.596  29.063 -14.678  1.00  0.86           H  
ATOM   1957  HA  GLU A 126       3.779  30.727 -15.834  1.00  0.86           H  
ATOM   1958 1HB  GLU A 126       2.513  29.765 -17.755  1.00  0.86           H  
ATOM   1959 2HB  GLU A 126       1.039  30.493 -17.135  1.00  0.86           H  
ATOM   1960 1HG  GLU A 126       1.917  32.720 -17.519  1.00  0.86           H  
ATOM   1961 2HG  GLU A 126       3.475  32.063 -18.009  1.00  0.86           H  
ATOM   1962  N   GLY A 127       2.927  32.804 -14.810  1.00  1.11           N  
ATOM   1963  CA  GLY A 127       2.514  34.000 -14.077  1.00  1.11           C  
ATOM   1964  C   GLY A 127       2.099  35.137 -15.004  1.00  1.11           C  
ATOM   1965  O   GLY A 127       1.632  34.913 -16.120  1.00  1.11           O  
ATOM   1966  H   GLY A 127       3.846  32.784 -15.228  1.00  1.11           H  
ATOM   1967 1HA  GLY A 127       1.683  33.750 -13.420  1.00  1.11           H  
ATOM   1968 2HA  GLY A 127       3.328  34.327 -13.431  1.00  1.11           H  
ATOM   1969  N   GLY A 128       2.261  36.372 -14.539  1.00  1.45           N  
ATOM   1970  CA  GLY A 128       1.874  37.539 -15.327  1.00  1.45           C  
ATOM   1971  C   GLY A 128       2.372  37.423 -16.766  1.00  1.45           C  
ATOM   1972  O   GLY A 128       3.550  37.663 -17.037  1.00  1.45           O  
ATOM   1973  H   GLY A 128       2.652  36.501 -13.616  1.00  1.45           H  
ATOM   1974 1HA  GLY A 128       0.788  37.637 -15.321  1.00  1.45           H  
ATOM   1975 2HA  GLY A 128       2.281  38.440 -14.869  1.00  1.45           H  
TER    1976
ENDMDL

REMARK ID 639416 MODEL 4 8r5k-PN-1
PFRMAT TS
TARGET 8r5k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.357   0.504  -0.824  1.00  0.84           N  
ATOM      2  CA  GLY A   1       1.714   0.608  -0.300  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.190   2.052  -0.310  1.00  0.84           C  
ATOM      4  O   GLY A   1       1.810   2.833  -1.189  1.00  0.84           O  
ATOM      5  H   GLY A   1      -0.071   1.317  -1.246  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       1.741   0.216   0.717  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       2.383  -0.007  -0.901  1.00  0.84           H  
ATOM      8  N   LEU A   2       3.073   2.390   0.634  1.00  0.79           N  
ATOM      9  CA  LEU A   2       3.591   3.754   0.732  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.364   4.199  -0.497  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.367   5.379  -0.825  1.00  0.79           O  
ATOM     12  CB  LEU A   2       4.467   3.925   1.977  1.00  0.79           C  
ATOM     13  CG  LEU A   2       3.721   3.937   3.304  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       4.705   3.970   4.450  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       2.841   5.175   3.338  1.00  0.79           C  
ATOM     16  H   LEU A   2       3.356   1.700   1.316  1.00  0.79           H  
ATOM     17  HA  LEU A   2       2.739   4.420   0.847  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       5.216   3.137   2.004  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       4.966   4.878   1.904  1.00  0.79           H  
ATOM     20  HG  LEU A   2       3.107   3.041   3.397  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       4.164   3.990   5.396  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       5.333   3.083   4.412  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       5.320   4.865   4.367  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       2.293   5.215   4.278  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       3.460   6.064   3.243  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       2.129   5.144   2.508  1.00  0.79           H  
ATOM     27  N   PHE A   3       5.013   3.283  -1.192  1.00  0.73           N  
ATOM     28  CA  PHE A   3       5.767   3.685  -2.367  1.00  0.73           C  
ATOM     29  C   PHE A   3       4.849   4.403  -3.363  1.00  0.73           C  
ATOM     30  O   PHE A   3       5.136   5.526  -3.802  1.00  0.73           O  
ATOM     31  CB  PHE A   3       6.406   2.458  -3.001  1.00  0.73           C  
ATOM     32  CG  PHE A   3       7.175   2.729  -4.218  1.00  0.73           C  
ATOM     33  CD1 PHE A   3       8.414   3.292  -4.117  1.00  0.73           C  
ATOM     34  CD2 PHE A   3       6.689   2.394  -5.460  1.00  0.73           C  
ATOM     35  CE1 PHE A   3       9.167   3.537  -5.226  1.00  0.73           C  
ATOM     36  CE2 PHE A   3       7.433   2.627  -6.577  1.00  0.73           C  
ATOM     37  CZ  PHE A   3       8.674   3.203  -6.465  1.00  0.73           C  
ATOM     38  H   PHE A   3       4.987   2.317  -0.902  1.00  0.73           H  
ATOM     39  HA  PHE A   3       6.552   4.376  -2.062  1.00  0.73           H  
ATOM     40 1HB  PHE A   3       7.074   1.991  -2.279  1.00  0.73           H  
ATOM     41 2HB  PHE A   3       5.632   1.733  -3.247  1.00  0.73           H  
ATOM     42  HD1 PHE A   3       8.781   3.538  -3.138  1.00  0.73           H  
ATOM     43  HD2 PHE A   3       5.703   1.936  -5.550  1.00  0.73           H  
ATOM     44  HE1 PHE A   3      10.155   3.988  -5.131  1.00  0.73           H  
ATOM     45  HE2 PHE A   3       7.038   2.355  -7.555  1.00  0.73           H  
ATOM     46  HZ  PHE A   3       9.268   3.390  -7.358  1.00  0.73           H  
ATOM     47  N   GLU A   4       3.733   3.749  -3.711  1.00  0.68           N  
ATOM     48  CA  GLU A   4       2.782   4.330  -4.646  1.00  0.68           C  
ATOM     49  C   GLU A   4       2.051   5.525  -4.040  1.00  0.68           C  
ATOM     50  O   GLU A   4       1.809   6.520  -4.734  1.00  0.68           O  
ATOM     51  CB  GLU A   4       1.790   3.267  -5.135  1.00  0.68           C  
ATOM     52  CG  GLU A   4       2.404   2.213  -6.088  1.00  0.68           C  
ATOM     53  CD  GLU A   4       2.844   2.805  -7.431  1.00  0.68           C  
ATOM     54  OE1 GLU A   4       2.031   3.437  -8.061  1.00  0.68           O  
ATOM     55  OE2 GLU A   4       3.985   2.623  -7.820  1.00  0.68           O  
ATOM     56  H   GLU A   4       3.540   2.845  -3.306  1.00  0.68           H  
ATOM     57  HA  GLU A   4       3.336   4.686  -5.512  1.00  0.68           H  
ATOM     58 1HB  GLU A   4       1.375   2.740  -4.274  1.00  0.68           H  
ATOM     59 2HB  GLU A   4       0.963   3.754  -5.653  1.00  0.68           H  
ATOM     60 1HG  GLU A   4       3.268   1.766  -5.598  1.00  0.68           H  
ATOM     61 2HG  GLU A   4       1.673   1.425  -6.263  1.00  0.68           H  
ATOM     62  N   GLU A   5       1.735   5.470  -2.734  1.00  0.64           N  
ATOM     63  CA  GLU A   5       1.048   6.609  -2.135  1.00  0.64           C  
ATOM     64  C   GLU A   5       1.875   7.868  -2.300  1.00  0.64           C  
ATOM     65  O   GLU A   5       1.332   8.906  -2.660  1.00  0.64           O  
ATOM     66  CB  GLU A   5       0.750   6.410  -0.644  1.00  0.64           C  
ATOM     67  CG  GLU A   5      -0.010   7.600   0.003  1.00  0.64           C  
ATOM     68  CD  GLU A   5      -0.372   7.393   1.471  1.00  0.64           C  
ATOM     69  OE1 GLU A   5      -0.108   6.338   1.986  1.00  0.64           O  
ATOM     70  OE2 GLU A   5      -0.922   8.293   2.062  1.00  0.64           O  
ATOM     71  H   GLU A   5       1.940   4.636  -2.181  1.00  0.64           H  
ATOM     72  HA  GLU A   5       0.102   6.753  -2.656  1.00  0.64           H  
ATOM     73 1HB  GLU A   5       0.172   5.496  -0.499  1.00  0.64           H  
ATOM     74 2HB  GLU A   5       1.690   6.293  -0.108  1.00  0.64           H  
ATOM     75 1HG  GLU A   5       0.616   8.488  -0.080  1.00  0.64           H  
ATOM     76 2HG  GLU A   5      -0.920   7.783  -0.565  1.00  0.64           H  
ATOM     77  N   VAL A   6       3.181   7.765  -2.069  1.00  0.61           N  
ATOM     78  CA  VAL A   6       4.088   8.896  -2.173  1.00  0.61           C  
ATOM     79  C   VAL A   6       4.234   9.394  -3.595  1.00  0.61           C  
ATOM     80  O   VAL A   6       4.150  10.600  -3.859  1.00  0.61           O  
ATOM     81  CB  VAL A   6       5.441   8.505  -1.604  1.00  0.61           C  
ATOM     82  CG1 VAL A   6       6.501   9.617  -1.847  1.00  0.61           C  
ATOM     83  CG2 VAL A   6       5.246   8.324  -0.161  1.00  0.61           C  
ATOM     84  H   VAL A   6       3.560   6.863  -1.773  1.00  0.61           H  
ATOM     85  HA  VAL A   6       3.685   9.705  -1.562  1.00  0.61           H  
ATOM     86  HB  VAL A   6       5.787   7.576  -2.070  1.00  0.61           H  
ATOM     87 1HG1 VAL A   6       7.452   9.321  -1.405  1.00  0.61           H  
ATOM     88 2HG1 VAL A   6       6.628   9.770  -2.918  1.00  0.61           H  
ATOM     89 3HG1 VAL A   6       6.167  10.547  -1.383  1.00  0.61           H  
ATOM     90 1HG2 VAL A   6       6.156   8.054   0.301  1.00  0.61           H  
ATOM     91 2HG2 VAL A   6       4.913   9.253   0.205  1.00  0.61           H  
ATOM     92 3HG2 VAL A   6       4.501   7.570   0.039  1.00  0.61           H  
ATOM     93  N   LYS A   7       4.373   8.475  -4.544  1.00  0.59           N  
ATOM     94  CA  LYS A   7       4.483   8.883  -5.933  1.00  0.59           C  
ATOM     95  C   LYS A   7       3.278   9.722  -6.367  1.00  0.59           C  
ATOM     96  O   LYS A   7       3.432  10.684  -7.133  1.00  0.59           O  
ATOM     97  CB  LYS A   7       4.612   7.655  -6.831  1.00  0.59           C  
ATOM     98  CG  LYS A   7       5.984   7.005  -6.822  1.00  0.59           C  
ATOM     99  CD  LYS A   7       5.948   5.649  -7.498  1.00  0.59           C  
ATOM    100  CE  LYS A   7       5.407   5.729  -8.915  1.00  0.59           C  
ATOM    101  NZ  LYS A   7       5.415   4.393  -9.595  1.00  0.59           N  
ATOM    102  H   LYS A   7       4.437   7.483  -4.297  1.00  0.59           H  
ATOM    103  HA  LYS A   7       5.380   9.493  -6.040  1.00  0.59           H  
ATOM    104 1HB  LYS A   7       3.889   6.902  -6.511  1.00  0.59           H  
ATOM    105 2HB  LYS A   7       4.365   7.924  -7.855  1.00  0.59           H  
ATOM    106 1HG  LYS A   7       6.695   7.644  -7.339  1.00  0.59           H  
ATOM    107 2HG  LYS A   7       6.319   6.875  -5.790  1.00  0.59           H  
ATOM    108 1HD  LYS A   7       6.959   5.272  -7.546  1.00  0.59           H  
ATOM    109 2HD  LYS A   7       5.341   4.955  -6.913  1.00  0.59           H  
ATOM    110 1HE  LYS A   7       4.378   6.085  -8.866  1.00  0.59           H  
ATOM    111 2HE  LYS A   7       6.001   6.432  -9.497  1.00  0.59           H  
ATOM    112 1HZ  LYS A   7       5.024   4.478 -10.517  1.00  0.59           H  
ATOM    113 2HZ  LYS A   7       6.354   4.045  -9.664  1.00  0.59           H  
ATOM    114 3HZ  LYS A   7       4.838   3.733  -9.034  1.00  0.59           H  
ATOM    115  N   ASN A   8       2.093   9.366  -5.861  1.00  0.57           N  
ATOM    116  CA  ASN A   8       0.861  10.070  -6.191  1.00  0.57           C  
ATOM    117  C   ASN A   8       0.493  11.255  -5.275  1.00  0.57           C  
ATOM    118  O   ASN A   8      -0.129  12.212  -5.745  1.00  0.57           O  
ATOM    119  CB  ASN A   8      -0.278   9.075  -6.202  1.00  0.57           C  
ATOM    120  CG  ASN A   8      -0.172   8.104  -7.341  1.00  0.57           C  
ATOM    121  OD1 ASN A   8       0.293   8.455  -8.434  1.00  0.57           O  
ATOM    122  ND2 ASN A   8      -0.588   6.887  -7.112  1.00  0.57           N  
ATOM    123  H   ASN A   8       2.041   8.545  -5.254  1.00  0.57           H  
ATOM    124  HA  ASN A   8       0.971  10.473  -7.197  1.00  0.57           H  
ATOM    125 1HB  ASN A   8      -0.267   8.516  -5.260  1.00  0.57           H  
ATOM    126 2HB  ASN A   8      -1.228   9.602  -6.260  1.00  0.57           H  
ATOM    127 1HD2 ASN A   8      -0.536   6.195  -7.834  1.00  0.57           H  
ATOM    128 2HD2 ASN A   8      -0.948   6.644  -6.212  1.00  0.57           H  
ATOM    129  N   ASN A   9       0.833  11.192  -3.979  1.00  0.56           N  
ATOM    130  CA  ASN A   9       0.411  12.226  -3.029  1.00  0.56           C  
ATOM    131  C   ASN A   9       1.512  12.997  -2.292  1.00  0.56           C  
ATOM    132  O   ASN A   9       1.197  13.789  -1.398  1.00  0.56           O  
ATOM    133  CB  ASN A   9      -0.505  11.608  -1.989  1.00  0.56           C  
ATOM    134  CG  ASN A   9      -1.807  11.126  -2.571  1.00  0.56           C  
ATOM    135  OD1 ASN A   9      -2.712  11.920  -2.859  1.00  0.56           O  
ATOM    136  ND2 ASN A   9      -1.919   9.836  -2.753  1.00  0.56           N  
ATOM    137  H   ASN A   9       1.347  10.394  -3.629  1.00  0.56           H  
ATOM    138  HA  ASN A   9      -0.158  12.969  -3.586  1.00  0.56           H  
ATOM    139 1HB  ASN A   9       0.000  10.765  -1.516  1.00  0.56           H  
ATOM    140 2HB  ASN A   9      -0.713  12.338  -1.209  1.00  0.56           H  
ATOM    141 1HD2 ASN A   9      -2.761   9.455  -3.135  1.00  0.56           H  
ATOM    142 2HD2 ASN A   9      -1.152   9.231  -2.506  1.00  0.56           H  
ATOM    143  N   GLY A  10       2.780  12.817  -2.649  1.00  0.54           N  
ATOM    144  CA  GLY A  10       3.824  13.582  -1.979  1.00  0.54           C  
ATOM    145  C   GLY A  10       3.969  14.960  -2.624  1.00  0.54           C  
ATOM    146  O   GLY A  10       3.310  15.264  -3.622  1.00  0.54           O  
ATOM    147  H   GLY A  10       3.050  12.131  -3.349  1.00  0.54           H  
ATOM    148 1HA  GLY A  10       3.586  13.692  -0.921  1.00  0.54           H  
ATOM    149 2HA  GLY A  10       4.769  13.040  -2.042  1.00  0.54           H  
ATOM    150  N   THR A  11       4.869  15.766  -2.081  1.00  0.54           N  
ATOM    151  CA  THR A  11       5.146  17.111  -2.563  1.00  0.54           C  
ATOM    152  C   THR A  11       6.522  17.187  -3.181  1.00  0.54           C  
ATOM    153  O   THR A  11       7.470  16.638  -2.634  1.00  0.54           O  
ATOM    154  CB  THR A  11       5.049  18.140  -1.413  1.00  0.54           C  
ATOM    155  OG1 THR A  11       3.715  18.150  -0.884  1.00  0.54           O  
ATOM    156  CG2 THR A  11       5.426  19.544  -1.885  1.00  0.54           C  
ATOM    157  H   THR A  11       5.357  15.447  -1.250  1.00  0.54           H  
ATOM    158  HA  THR A  11       4.413  17.368  -3.327  1.00  0.54           H  
ATOM    159  HB  THR A  11       5.735  17.844  -0.616  1.00  0.54           H  
ATOM    160  HG1 THR A  11       3.526  17.310  -0.457  1.00  0.54           H  
ATOM    161 1HG2 THR A  11       5.352  20.237  -1.049  1.00  0.54           H  
ATOM    162 2HG2 THR A  11       6.446  19.548  -2.257  1.00  0.54           H  
ATOM    163 3HG2 THR A  11       4.749  19.857  -2.677  1.00  0.54           H  
ATOM    164  N   ASP A  12       6.636  17.839  -4.336  1.00  0.55           N  
ATOM    165  CA  ASP A  12       7.940  18.016  -4.974  1.00  0.55           C  
ATOM    166  C   ASP A  12       8.740  19.033  -4.191  1.00  0.55           C  
ATOM    167  O   ASP A  12       8.331  20.193  -4.049  1.00  0.55           O  
ATOM    168  CB  ASP A  12       7.813  18.451  -6.429  1.00  0.55           C  
ATOM    169  CG  ASP A  12       9.161  18.561  -7.188  1.00  0.55           C  
ATOM    170  OD1 ASP A  12      10.235  18.636  -6.595  1.00  0.55           O  
ATOM    171  OD2 ASP A  12       9.089  18.588  -8.392  1.00  0.55           O  
ATOM    172  H   ASP A  12       5.811  18.242  -4.758  1.00  0.55           H  
ATOM    173  HA  ASP A  12       8.479  17.069  -4.945  1.00  0.55           H  
ATOM    174 1HB  ASP A  12       7.180  17.738  -6.959  1.00  0.55           H  
ATOM    175 2HB  ASP A  12       7.316  19.420  -6.471  1.00  0.55           H  
ATOM    176  N   ILE A  13       9.844  18.572  -3.631  1.00  0.55           N  
ATOM    177  CA  ILE A  13      10.660  19.389  -2.760  1.00  0.55           C  
ATOM    178  C   ILE A  13      12.002  19.806  -3.333  1.00  0.55           C  
ATOM    179  O   ILE A  13      12.840  20.355  -2.612  1.00  0.55           O  
ATOM    180  CB  ILE A  13      10.830  18.693  -1.408  1.00  0.55           C  
ATOM    181  CG1 ILE A  13      11.457  17.351  -1.566  1.00  0.55           C  
ATOM    182  CG2 ILE A  13       9.502  18.596  -0.662  1.00  0.55           C  
ATOM    183  CD1 ILE A  13      11.808  16.768  -0.248  1.00  0.55           C  
ATOM    184  H   ILE A  13      10.122  17.610  -3.838  1.00  0.55           H  
ATOM    185  HA  ILE A  13      10.106  20.303  -2.563  1.00  0.55           H  
ATOM    186  HB  ILE A  13      11.517  19.263  -0.825  1.00  0.55           H  
ATOM    187 1HG1 ILE A  13      10.758  16.682  -2.073  1.00  0.55           H  
ATOM    188 2HG1 ILE A  13      12.352  17.438  -2.179  1.00  0.55           H  
ATOM    189 1HG2 ILE A  13       9.662  18.129   0.306  1.00  0.55           H  
ATOM    190 2HG2 ILE A  13       9.093  19.594  -0.519  1.00  0.55           H  
ATOM    191 3HG2 ILE A  13       8.810  18.007  -1.228  1.00  0.55           H  
ATOM    192 1HD1 ILE A  13      12.264  15.789  -0.365  1.00  0.55           H  
ATOM    193 2HD1 ILE A  13      12.483  17.428   0.247  1.00  0.55           H  
ATOM    194 3HD1 ILE A  13      10.918  16.683   0.341  1.00  0.55           H  
ATOM    195  N   THR A  14      12.199  19.617  -4.633  1.00  0.56           N  
ATOM    196  CA  THR A  14      13.447  20.084  -5.216  1.00  0.56           C  
ATOM    197  C   THR A  14      13.324  21.583  -5.426  1.00  0.56           C  
ATOM    198  O   THR A  14      12.243  22.079  -5.739  1.00  0.56           O  
ATOM    199  CB  THR A  14      13.717  19.399  -6.563  1.00  0.56           C  
ATOM    200  OG1 THR A  14      12.626  19.719  -7.458  1.00  0.56           O  
ATOM    201  CG2 THR A  14      13.816  17.894  -6.371  1.00  0.56           C  
ATOM    202  H   THR A  14      11.474  19.174  -5.218  1.00  0.56           H  
ATOM    203  HA  THR A  14      14.269  19.887  -4.528  1.00  0.56           H  
ATOM    204  HB  THR A  14      14.649  19.772  -6.988  1.00  0.56           H  
ATOM    205  HG1 THR A  14      11.802  19.248  -7.156  1.00  0.56           H  
ATOM    206 1HG2 THR A  14      14.000  17.410  -7.321  1.00  0.56           H  
ATOM    207 2HG2 THR A  14      14.632  17.668  -5.690  1.00  0.56           H  
ATOM    208 3HG2 THR A  14      12.874  17.537  -5.956  1.00  0.56           H  
ATOM    209  N   GLU A  15      14.439  22.301  -5.395  1.00  0.57           N  
ATOM    210  CA  GLU A  15      14.394  23.750  -5.605  1.00  0.57           C  
ATOM    211  C   GLU A  15      13.856  24.123  -6.983  1.00  0.57           C  
ATOM    212  O   GLU A  15      13.168  25.128  -7.151  1.00  0.57           O  
ATOM    213  CB  GLU A  15      15.787  24.351  -5.416  1.00  0.57           C  
ATOM    214  CG  GLU A  15      16.293  24.321  -3.974  1.00  0.57           C  
ATOM    215  CD  GLU A  15      17.697  24.863  -3.820  1.00  0.57           C  
ATOM    216  OE1 GLU A  15      18.326  25.129  -4.817  1.00  0.57           O  
ATOM    217  OE2 GLU A  15      18.136  25.011  -2.703  1.00  0.57           O  
ATOM    218  H   GLU A  15      15.313  21.851  -5.165  1.00  0.57           H  
ATOM    219  HA  GLU A  15      13.727  24.181  -4.857  1.00  0.57           H  
ATOM    220 1HB  GLU A  15      16.503  23.811  -6.036  1.00  0.57           H  
ATOM    221 2HB  GLU A  15      15.784  25.388  -5.750  1.00  0.57           H  
ATOM    222 1HG  GLU A  15      15.618  24.911  -3.355  1.00  0.57           H  
ATOM    223 2HG  GLU A  15      16.262  23.292  -3.615  1.00  0.57           H  
ATOM    224  N   ALA A  16      14.194  23.303  -7.970  1.00  0.57           N  
ATOM    225  CA  ALA A  16      13.786  23.515  -9.349  1.00  0.57           C  
ATOM    226  C   ALA A  16      12.393  22.978  -9.657  1.00  0.57           C  
ATOM    227  O   ALA A  16      11.920  23.128 -10.783  1.00  0.57           O  
ATOM    228  CB  ALA A  16      14.772  22.837 -10.282  1.00  0.57           C  
ATOM    229  H   ALA A  16      14.759  22.498  -7.747  1.00  0.57           H  
ATOM    230  HA  ALA A  16      13.783  24.589  -9.536  1.00  0.57           H  
ATOM    231 1HB  ALA A  16      14.482  23.024 -11.315  1.00  0.57           H  
ATOM    232 2HB  ALA A  16      15.771  23.231 -10.107  1.00  0.57           H  
ATOM    233 3HB  ALA A  16      14.765  21.760 -10.090  1.00  0.57           H  
ATOM    234  N   LYS A  17      11.759  22.292  -8.698  1.00  0.57           N  
ATOM    235  CA  LYS A  17      10.476  21.633  -8.938  1.00  0.57           C  
ATOM    236  C   LYS A  17      10.578  20.729 -10.174  1.00  0.57           C  
ATOM    237  O   LYS A  17       9.746  20.797 -11.083  1.00  0.57           O  
ATOM    238  CB  LYS A  17       9.353  22.658  -9.094  1.00  0.57           C  
ATOM    239  CG  LYS A  17       9.249  23.646  -7.927  1.00  0.57           C  
ATOM    240  CD  LYS A  17       8.884  22.935  -6.621  1.00  0.57           C  
ATOM    241  CE  LYS A  17       8.701  23.934  -5.489  1.00  0.57           C  
ATOM    242  NZ  LYS A  17       8.430  23.266  -4.190  1.00  0.57           N  
ATOM    243  H   LYS A  17      12.148  22.224  -7.759  1.00  0.57           H  
ATOM    244  HA  LYS A  17      10.251  21.003  -8.077  1.00  0.57           H  
ATOM    245 1HB  LYS A  17       9.490  23.224 -10.013  1.00  0.57           H  
ATOM    246 2HB  LYS A  17       8.402  22.132  -9.171  1.00  0.57           H  
ATOM    247 1HG  LYS A  17      10.213  24.146  -7.790  1.00  0.57           H  
ATOM    248 2HG  LYS A  17       8.498  24.400  -8.149  1.00  0.57           H  
ATOM    249 1HD  LYS A  17       7.965  22.362  -6.750  1.00  0.57           H  
ATOM    250 2HD  LYS A  17       9.686  22.237  -6.350  1.00  0.57           H  
ATOM    251 1HE  LYS A  17       9.603  24.538  -5.395  1.00  0.57           H  
ATOM    252 2HE  LYS A  17       7.862  24.585  -5.729  1.00  0.57           H  
ATOM    253 1HZ  LYS A  17       8.310  23.961  -3.474  1.00  0.57           H  
ATOM    254 2HZ  LYS A  17       7.588  22.704  -4.263  1.00  0.57           H  
ATOM    255 3HZ  LYS A  17       9.213  22.668  -3.947  1.00  0.57           H  
ATOM    256  N   ASP A  18      11.655  19.930 -10.235  1.00  0.56           N  
ATOM    257  CA  ASP A  18      11.917  19.076 -11.397  1.00  0.56           C  
ATOM    258  C   ASP A  18      11.289  17.677 -11.360  1.00  0.56           C  
ATOM    259  O   ASP A  18      11.557  16.857 -12.241  1.00  0.56           O  
ATOM    260  CB  ASP A  18      13.435  18.991 -11.623  1.00  0.56           C  
ATOM    261  CG  ASP A  18      14.232  18.288 -10.513  1.00  0.56           C  
ATOM    262  OD1 ASP A  18      13.646  17.636  -9.670  1.00  0.56           O  
ATOM    263  OD2 ASP A  18      15.442  18.450 -10.497  1.00  0.56           O  
ATOM    264  H   ASP A  18      12.263  19.908  -9.420  1.00  0.56           H  
ATOM    265  HA  ASP A  18      11.501  19.587 -12.265  1.00  0.56           H  
ATOM    266 1HB  ASP A  18      13.621  18.465 -12.558  1.00  0.56           H  
ATOM    267 2HB  ASP A  18      13.830  20.001 -11.742  1.00  0.56           H  
ATOM    268  N   GLY A  19      10.487  17.382 -10.336  1.00  0.54           N  
ATOM    269  CA  GLY A  19       9.812  16.098 -10.202  1.00  0.54           C  
ATOM    270  C   GLY A  19      10.690  14.964  -9.665  1.00  0.54           C  
ATOM    271  O   GLY A  19      10.218  13.835  -9.532  1.00  0.54           O  
ATOM    272  H   GLY A  19      10.280  18.081  -9.621  1.00  0.54           H  
ATOM    273 1HA  GLY A  19       8.957  16.230  -9.538  1.00  0.54           H  
ATOM    274 2HA  GLY A  19       9.410  15.811 -11.171  1.00  0.54           H  
ATOM    275  N   LYS A  20      11.952  15.246  -9.330  1.00  0.53           N  
ATOM    276  CA  LYS A  20      12.852  14.174  -8.918  1.00  0.53           C  
ATOM    277  C   LYS A  20      12.809  13.755  -7.445  1.00  0.53           C  
ATOM    278  O   LYS A  20      13.134  12.606  -7.124  1.00  0.53           O  
ATOM    279  CB  LYS A  20      14.257  14.570  -9.297  1.00  0.53           C  
ATOM    280  CG  LYS A  20      14.454  14.765 -10.826  1.00  0.53           C  
ATOM    281  CD  LYS A  20      14.351  13.478 -11.607  1.00  0.53           C  
ATOM    282  CE  LYS A  20      14.537  13.730 -13.101  1.00  0.53           C  
ATOM    283  NZ  LYS A  20      15.931  14.162 -13.423  1.00  0.53           N  
ATOM    284  H   LYS A  20      12.329  16.198  -9.437  1.00  0.53           H  
ATOM    285  HA  LYS A  20      12.591  13.295  -9.504  1.00  0.53           H  
ATOM    286 1HB  LYS A  20      14.506  15.500  -8.799  1.00  0.53           H  
ATOM    287 2HB  LYS A  20      14.943  13.808  -8.957  1.00  0.53           H  
ATOM    288 1HG  LYS A  20      13.684  15.447 -11.189  1.00  0.53           H  
ATOM    289 2HG  LYS A  20      15.418  15.216 -11.034  1.00  0.53           H  
ATOM    290 1HD  LYS A  20      15.127  12.791 -11.273  1.00  0.53           H  
ATOM    291 2HD  LYS A  20      13.377  13.028 -11.437  1.00  0.53           H  
ATOM    292 1HE  LYS A  20      14.314  12.817 -13.648  1.00  0.53           H  
ATOM    293 2HE  LYS A  20      13.845  14.513 -13.414  1.00  0.53           H  
ATOM    294 1HZ  LYS A  20      16.035  14.328 -14.406  1.00  0.53           H  
ATOM    295 2HZ  LYS A  20      16.156  15.021 -12.919  1.00  0.53           H  
ATOM    296 3HZ  LYS A  20      16.594  13.441 -13.142  1.00  0.53           H  
ATOM    297  N   VAL A  21      12.473  14.666  -6.533  1.00  0.52           N  
ATOM    298  CA  VAL A  21      12.429  14.276  -5.123  1.00  0.52           C  
ATOM    299  C   VAL A  21      11.092  14.672  -4.536  1.00  0.52           C  
ATOM    300  O   VAL A  21      10.754  15.859  -4.523  1.00  0.52           O  
ATOM    301  CB  VAL A  21      13.548  14.936  -4.286  1.00  0.52           C  
ATOM    302  CG1 VAL A  21      13.450  14.478  -2.843  1.00  0.52           C  
ATOM    303  CG2 VAL A  21      14.909  14.603  -4.883  1.00  0.52           C  
ATOM    304  H   VAL A  21      12.220  15.602  -6.819  1.00  0.52           H  
ATOM    305  HA  VAL A  21      12.535  13.199  -5.050  1.00  0.52           H  
ATOM    306  HB  VAL A  21      13.403  16.007  -4.279  1.00  0.52           H  
ATOM    307 1HG1 VAL A  21      14.227  14.958  -2.242  1.00  0.52           H  
ATOM    308 2HG1 VAL A  21      12.476  14.734  -2.450  1.00  0.52           H  
ATOM    309 3HG1 VAL A  21      13.572  13.405  -2.802  1.00  0.52           H  
ATOM    310 1HG2 VAL A  21      15.680  15.079  -4.301  1.00  0.52           H  
ATOM    311 2HG2 VAL A  21      15.052  13.527  -4.874  1.00  0.52           H  
ATOM    312 3HG2 VAL A  21      14.962  14.966  -5.908  1.00  0.52           H  
ATOM    313  N   LYS A  22      10.349  13.692  -4.034  1.00  0.52           N  
ATOM    314  CA  LYS A  22       9.047  13.980  -3.447  1.00  0.52           C  
ATOM    315  C   LYS A  22       8.986  13.545  -2.004  1.00  0.52           C  
ATOM    316  O   LYS A  22       9.573  12.529  -1.632  1.00  0.52           O  
ATOM    317  CB  LYS A  22       7.900  13.314  -4.212  1.00  0.52           C  
ATOM    318  CG  LYS A  22       7.655  13.823  -5.614  1.00  0.52           C  
ATOM    319  CD  LYS A  22       6.455  13.100  -6.231  1.00  0.52           C  
ATOM    320  CE  LYS A  22       6.108  13.652  -7.605  1.00  0.52           C  
ATOM    321  NZ  LYS A  22       4.951  12.929  -8.218  1.00  0.52           N  
ATOM    322  H   LYS A  22      10.713  12.738  -4.070  1.00  0.52           H  
ATOM    323  HA  LYS A  22       8.903  15.049  -3.477  1.00  0.52           H  
ATOM    324 1HB  LYS A  22       8.078  12.244  -4.274  1.00  0.52           H  
ATOM    325 2HB  LYS A  22       6.973  13.455  -3.650  1.00  0.52           H  
ATOM    326 1HG  LYS A  22       7.455  14.895  -5.584  1.00  0.52           H  
ATOM    327 2HG  LYS A  22       8.541  13.651  -6.231  1.00  0.52           H  
ATOM    328 1HD  LYS A  22       6.679  12.034  -6.326  1.00  0.52           H  
ATOM    329 2HD  LYS A  22       5.583  13.208  -5.576  1.00  0.52           H  
ATOM    330 1HE  LYS A  22       5.848  14.705  -7.500  1.00  0.52           H  
ATOM    331 2HE  LYS A  22       6.974  13.565  -8.264  1.00  0.52           H  
ATOM    332 1HZ  LYS A  22       4.738  13.326  -9.119  1.00  0.52           H  
ATOM    333 2HZ  LYS A  22       5.189  11.949  -8.334  1.00  0.52           H  
ATOM    334 3HZ  LYS A  22       4.133  13.008  -7.609  1.00  0.52           H  
ATOM    335  N   MET A  23       8.215  14.266  -1.200  1.00  0.52           N  
ATOM    336  CA  MET A  23       8.085  13.879   0.197  1.00  0.52           C  
ATOM    337  C   MET A  23       6.673  14.007   0.729  1.00  0.52           C  
ATOM    338  O   MET A  23       5.937  14.932   0.379  1.00  0.52           O  
ATOM    339  CB  MET A  23       9.062  14.690   1.042  1.00  0.52           C  
ATOM    340  CG  MET A  23       9.121  14.315   2.500  1.00  0.52           C  
ATOM    341  SD  MET A  23      10.505  15.097   3.384  1.00  0.52           S  
ATOM    342  CE  MET A  23       9.981  16.765   3.620  1.00  0.52           C  
ATOM    343  H   MET A  23       7.773  15.108  -1.565  1.00  0.52           H  
ATOM    344  HA  MET A  23       8.357  12.835   0.278  1.00  0.52           H  
ATOM    345 1HB  MET A  23      10.059  14.550   0.641  1.00  0.52           H  
ATOM    346 2HB  MET A  23       8.809  15.745   0.973  1.00  0.52           H  
ATOM    347 1HG  MET A  23       8.192  14.597   2.995  1.00  0.52           H  
ATOM    348 2HG  MET A  23       9.230  13.237   2.574  1.00  0.52           H  
ATOM    349 1HE  MET A  23      10.757  17.299   4.162  1.00  0.52           H  
ATOM    350 2HE  MET A  23       9.810  17.240   2.655  1.00  0.52           H  
ATOM    351 3HE  MET A  23       9.060  16.778   4.204  1.00  0.52           H  
ATOM    352  N   ILE A  24       6.287  13.056   1.568  1.00  0.52           N  
ATOM    353  CA  ILE A  24       4.966  13.084   2.178  1.00  0.52           C  
ATOM    354  C   ILE A  24       5.160  12.928   3.673  1.00  0.52           C  
ATOM    355  O   ILE A  24       5.978  12.124   4.127  1.00  0.52           O  
ATOM    356  CB  ILE A  24       4.134  11.890   1.702  1.00  0.52           C  
ATOM    357  CG1 ILE A  24       2.686  11.952   2.106  1.00  0.52           C  
ATOM    358  CG2 ILE A  24       4.715  10.722   2.418  1.00  0.52           C  
ATOM    359  CD1 ILE A  24       1.844  10.942   1.312  1.00  0.52           C  
ATOM    360  H   ILE A  24       6.941  12.299   1.776  1.00  0.52           H  
ATOM    361  HA  ILE A  24       4.466  14.027   1.965  1.00  0.52           H  
ATOM    362  HB  ILE A  24       4.203  11.758   0.622  1.00  0.52           H  
ATOM    363 1HG1 ILE A  24       2.591  11.730   3.172  1.00  0.52           H  
ATOM    364 2HG1 ILE A  24       2.297  12.953   1.919  1.00  0.52           H  
ATOM    365 1HG2 ILE A  24       4.184   9.816   2.159  1.00  0.52           H  
ATOM    366 2HG2 ILE A  24       5.753  10.657   2.134  1.00  0.52           H  
ATOM    367 3HG2 ILE A  24       4.632  10.872   3.494  1.00  0.52           H  
ATOM    368 1HD1 ILE A  24       0.800  11.006   1.622  1.00  0.52           H  
ATOM    369 2HD1 ILE A  24       1.919  11.162   0.244  1.00  0.52           H  
ATOM    370 3HD1 ILE A  24       2.210   9.932   1.498  1.00  0.52           H  
ATOM    371  N   VAL A  25       4.404  13.666   4.458  1.00  0.53           N  
ATOM    372  CA  VAL A  25       4.555  13.528   5.894  1.00  0.53           C  
ATOM    373  C   VAL A  25       3.667  12.404   6.386  1.00  0.53           C  
ATOM    374  O   VAL A  25       2.490  12.344   6.028  1.00  0.53           O  
ATOM    375  CB  VAL A  25       4.226  14.851   6.597  1.00  0.53           C  
ATOM    376  CG1 VAL A  25       4.341  14.678   8.116  1.00  0.53           C  
ATOM    377  CG2 VAL A  25       5.169  15.926   6.074  1.00  0.53           C  
ATOM    378  H   VAL A  25       3.737  14.316   4.068  1.00  0.53           H  
ATOM    379  HA  VAL A  25       5.584  13.270   6.122  1.00  0.53           H  
ATOM    380  HB  VAL A  25       3.199  15.135   6.379  1.00  0.53           H  
ATOM    381 1HG1 VAL A  25       4.107  15.616   8.611  1.00  0.53           H  
ATOM    382 2HG1 VAL A  25       3.649  13.913   8.453  1.00  0.53           H  
ATOM    383 3HG1 VAL A  25       5.364  14.381   8.372  1.00  0.53           H  
ATOM    384 1HG2 VAL A  25       4.945  16.877   6.561  1.00  0.53           H  
ATOM    385 2HG2 VAL A  25       6.191  15.650   6.292  1.00  0.53           H  
ATOM    386 3HG2 VAL A  25       5.047  16.032   4.997  1.00  0.53           H  
ATOM    387  N   LEU A  26       4.236  11.488   7.165  1.00  0.53           N  
ATOM    388  CA  LEU A  26       3.468  10.371   7.685  1.00  0.53           C  
ATOM    389  C   LEU A  26       3.005  10.729   9.100  1.00  0.53           C  
ATOM    390  O   LEU A  26       1.856  10.481   9.474  1.00  0.53           O  
ATOM    391  CB  LEU A  26       4.325   9.102   7.688  1.00  0.53           C  
ATOM    392  CG  LEU A  26       4.882   8.660   6.292  1.00  0.53           C  
ATOM    393  CD1 LEU A  26       5.742   7.412   6.476  1.00  0.53           C  
ATOM    394  CD2 LEU A  26       3.744   8.426   5.310  1.00  0.53           C  
ATOM    395  H   LEU A  26       5.212  11.581   7.426  1.00  0.53           H  
ATOM    396  HA  LEU A  26       2.593  10.212   7.057  1.00  0.53           H  
ATOM    397 1HB  LEU A  26       5.177   9.267   8.347  1.00  0.53           H  
ATOM    398 2HB  LEU A  26       3.734   8.283   8.093  1.00  0.53           H  
ATOM    399  HG  LEU A  26       5.523   9.451   5.897  1.00  0.53           H  
ATOM    400 1HD1 LEU A  26       6.153   7.102   5.536  1.00  0.53           H  
ATOM    401 2HD1 LEU A  26       6.548   7.626   7.161  1.00  0.53           H  
ATOM    402 3HD1 LEU A  26       5.131   6.606   6.877  1.00  0.53           H  
ATOM    403 1HD2 LEU A  26       4.156   8.135   4.344  1.00  0.53           H  
ATOM    404 2HD2 LEU A  26       3.094   7.634   5.681  1.00  0.53           H  
ATOM    405 3HD2 LEU A  26       3.168   9.347   5.194  1.00  0.53           H  
ATOM    406  N   GLU A  27       3.914  11.344   9.869  1.00  0.54           N  
ATOM    407  CA  GLU A  27       3.623  11.798  11.232  1.00  0.54           C  
ATOM    408  C   GLU A  27       4.196  13.202  11.377  1.00  0.54           C  
ATOM    409  O   GLU A  27       5.321  13.458  10.951  1.00  0.54           O  
ATOM    410  CB  GLU A  27       4.252  10.883  12.295  1.00  0.54           C  
ATOM    411  CG  GLU A  27       3.786   9.412  12.246  1.00  0.54           C  
ATOM    412  CD  GLU A  27       4.406   8.524  13.314  1.00  0.54           C  
ATOM    413  OE1 GLU A  27       5.194   9.006  14.090  1.00  0.54           O  
ATOM    414  OE2 GLU A  27       4.084   7.358  13.342  1.00  0.54           O  
ATOM    415  H   GLU A  27       4.842  11.498   9.482  1.00  0.54           H  
ATOM    416  HA  GLU A  27       2.544  11.844  11.380  1.00  0.54           H  
ATOM    417 1HB  GLU A  27       5.329  10.912  12.208  1.00  0.54           H  
ATOM    418 2HB  GLU A  27       4.007  11.270  13.284  1.00  0.54           H  
ATOM    419 1HG  GLU A  27       2.701   9.384  12.348  1.00  0.54           H  
ATOM    420 2HG  GLU A  27       4.038   9.003  11.268  1.00  0.54           H  
ATOM    421  N   LYS A  28       3.464  14.107  12.013  1.00  0.54           N  
ATOM    422  CA  LYS A  28       3.986  15.461  12.191  1.00  0.54           C  
ATOM    423  C   LYS A  28       4.958  15.522  13.357  1.00  0.54           C  
ATOM    424  O   LYS A  28       4.809  14.784  14.331  1.00  0.54           O  
ATOM    425  CB  LYS A  28       2.848  16.457  12.381  1.00  0.54           C  
ATOM    426  CG  LYS A  28       1.969  16.623  11.141  1.00  0.54           C  
ATOM    427  CD  LYS A  28       0.866  17.647  11.369  1.00  0.54           C  
ATOM    428  CE  LYS A  28      -0.005  17.808  10.130  1.00  0.54           C  
ATOM    429  NZ  LYS A  28      -1.099  18.795  10.346  1.00  0.54           N  
ATOM    430  H   LYS A  28       2.546  13.865  12.361  1.00  0.54           H  
ATOM    431  HA  LYS A  28       4.535  15.741  11.290  1.00  0.54           H  
ATOM    432 1HB  LYS A  28       2.215  16.136  13.208  1.00  0.54           H  
ATOM    433 2HB  LYS A  28       3.260  17.433  12.645  1.00  0.54           H  
ATOM    434 1HG  LYS A  28       2.587  16.950  10.303  1.00  0.54           H  
ATOM    435 2HG  LYS A  28       1.519  15.664  10.883  1.00  0.54           H  
ATOM    436 1HD  LYS A  28       0.241  17.326  12.204  1.00  0.54           H  
ATOM    437 2HD  LYS A  28       1.309  18.611  11.619  1.00  0.54           H  
ATOM    438 1HE  LYS A  28       0.615  18.143   9.300  1.00  0.54           H  
ATOM    439 2HE  LYS A  28      -0.445  16.844   9.876  1.00  0.54           H  
ATOM    440 1HZ  LYS A  28      -1.653  18.874   9.505  1.00  0.54           H  
ATOM    441 2HZ  LYS A  28      -1.687  18.487  11.108  1.00  0.54           H  
ATOM    442 3HZ  LYS A  28      -0.701  19.695  10.572  1.00  0.54           H  
ATOM    443  N   GLY A  29       5.945  16.408  13.254  1.00  0.55           N  
ATOM    444  CA  GLY A  29       6.927  16.592  14.318  1.00  0.55           C  
ATOM    445  C   GLY A  29       6.524  17.673  15.304  1.00  0.55           C  
ATOM    446  O   GLY A  29       5.382  18.142  15.298  1.00  0.55           O  
ATOM    447  H   GLY A  29       6.020  16.967  12.416  1.00  0.55           H  
ATOM    448 1HA  GLY A  29       7.066  15.652  14.851  1.00  0.55           H  
ATOM    449 2HA  GLY A  29       7.893  16.851  13.885  1.00  0.55           H  
ATOM    450  N   GLU A  30       7.482  18.060  16.136  1.00  0.55           N  
ATOM    451  CA  GLU A  30       7.310  19.057  17.181  1.00  0.55           C  
ATOM    452  C   GLU A  30       7.938  20.391  16.784  1.00  0.55           C  
ATOM    453  O   GLU A  30       8.940  20.424  16.070  1.00  0.55           O  
ATOM    454  CB  GLU A  30       7.946  18.551  18.483  1.00  0.55           C  
ATOM    455  CG  GLU A  30       7.291  17.295  19.057  1.00  0.55           C  
ATOM    456  CD  GLU A  30       7.923  16.819  20.356  1.00  0.55           C  
ATOM    457  OE1 GLU A  30       8.867  17.427  20.805  1.00  0.55           O  
ATOM    458  OE2 GLU A  30       7.453  15.842  20.893  1.00  0.55           O  
ATOM    459  H   GLU A  30       8.393  17.622  16.041  1.00  0.55           H  
ATOM    460  HA  GLU A  30       6.243  19.214  17.340  1.00  0.55           H  
ATOM    461 1HB  GLU A  30       9.000  18.324  18.302  1.00  0.55           H  
ATOM    462 2HB  GLU A  30       7.904  19.334  19.239  1.00  0.55           H  
ATOM    463 1HG  GLU A  30       6.236  17.500  19.232  1.00  0.55           H  
ATOM    464 2HG  GLU A  30       7.358  16.499  18.314  1.00  0.55           H  
ATOM    465  N   GLY A  31       7.369  21.488  17.280  1.00  0.55           N  
ATOM    466  CA  GLY A  31       7.927  22.819  17.053  1.00  0.55           C  
ATOM    467  C   GLY A  31       7.734  23.292  15.617  1.00  0.55           C  
ATOM    468  O   GLY A  31       6.853  22.792  14.900  1.00  0.55           O  
ATOM    469  H   GLY A  31       6.536  21.392  17.843  1.00  0.55           H  
ATOM    470 1HA  GLY A  31       7.457  23.528  17.735  1.00  0.55           H  
ATOM    471 2HA  GLY A  31       8.989  22.808  17.292  1.00  0.55           H  
ATOM    472  N   THR A  32       8.529  24.301  15.233  1.00  0.55           N  
ATOM    473  CA  THR A  32       8.456  24.922  13.911  1.00  0.55           C  
ATOM    474  C   THR A  32       9.789  24.920  13.139  1.00  0.55           C  
ATOM    475  O   THR A  32       9.814  25.193  11.940  1.00  0.55           O  
ATOM    476  CB  THR A  32       7.953  26.370  14.031  1.00  0.55           C  
ATOM    477  OG1 THR A  32       8.877  27.137  14.817  1.00  0.55           O  
ATOM    478  CG2 THR A  32       6.582  26.403  14.694  1.00  0.55           C  
ATOM    479  H   THR A  32       9.204  24.651  15.896  1.00  0.55           H  
ATOM    480  HA  THR A  32       7.730  24.372  13.319  1.00  0.55           H  
ATOM    481  HB  THR A  32       7.882  26.810  13.037  1.00  0.55           H  
ATOM    482  HG1 THR A  32       9.684  27.282  14.312  1.00  0.55           H  
ATOM    483 1HG2 THR A  32       6.240  27.434  14.766  1.00  0.55           H  
ATOM    484 2HG2 THR A  32       5.876  25.826  14.096  1.00  0.55           H  
ATOM    485 3HG2 THR A  32       6.642  25.977  15.692  1.00  0.55           H  
ATOM    486  N   GLU A  33      10.893  24.662  13.836  1.00  0.55           N  
ATOM    487  CA  GLU A  33      12.225  24.751  13.236  1.00  0.55           C  
ATOM    488  C   GLU A  33      12.668  23.489  12.500  1.00  0.55           C  
ATOM    489  O   GLU A  33      12.482  22.369  12.983  1.00  0.55           O  
ATOM    490  CB  GLU A  33      13.270  25.130  14.298  1.00  0.55           C  
ATOM    491  CG  GLU A  33      14.667  25.387  13.730  1.00  0.55           C  
ATOM    492  CD  GLU A  33      15.685  25.891  14.723  1.00  0.55           C  
ATOM    493  OE1 GLU A  33      15.599  25.569  15.882  1.00  0.55           O  
ATOM    494  OE2 GLU A  33      16.561  26.625  14.293  1.00  0.55           O  
ATOM    495  H   GLU A  33      10.808  24.409  14.806  1.00  0.55           H  
ATOM    496  HA  GLU A  33      12.202  25.557  12.501  1.00  0.55           H  
ATOM    497 1HB  GLU A  33      12.947  26.028  14.823  1.00  0.55           H  
ATOM    498 2HB  GLU A  33      13.349  24.329  15.032  1.00  0.55           H  
ATOM    499 1HG  GLU A  33      15.046  24.456  13.323  1.00  0.55           H  
ATOM    500 2HG  GLU A  33      14.586  26.095  12.908  1.00  0.55           H  
ATOM    501  N   THR A  34      13.294  23.693  11.346  1.00  0.56           N  
ATOM    502  CA  THR A  34      13.869  22.612  10.564  1.00  0.56           C  
ATOM    503  C   THR A  34      15.397  22.799  10.599  1.00  0.56           C  
ATOM    504  O   THR A  34      15.849  23.922  10.835  1.00  0.56           O  
ATOM    505  CB  THR A  34      13.357  22.676   9.109  1.00  0.56           C  
ATOM    506  OG1 THR A  34      13.801  23.905   8.510  1.00  0.56           O  
ATOM    507  CG2 THR A  34      11.849  22.601   9.064  1.00  0.56           C  
ATOM    508  H   THR A  34      13.382  24.641  11.010  1.00  0.56           H  
ATOM    509  HA  THR A  34      13.576  21.672  11.014  1.00  0.56           H  
ATOM    510  HB  THR A  34      13.753  21.843   8.540  1.00  0.56           H  
ATOM    511  HG1 THR A  34      14.732  23.800   8.241  1.00  0.56           H  
ATOM    512 1HG2 THR A  34      11.515  22.647   8.030  1.00  0.56           H  
ATOM    513 2HG2 THR A  34      11.530  21.667   9.497  1.00  0.56           H  
ATOM    514 3HG2 THR A  34      11.418  23.429   9.622  1.00  0.56           H  
ATOM    515  N   PRO A  35      16.213  21.758  10.367  1.00  0.57           N  
ATOM    516  CA  PRO A  35      17.663  21.810  10.272  1.00  0.57           C  
ATOM    517  C   PRO A  35      18.162  22.762   9.183  1.00  0.57           C  
ATOM    518  O   PRO A  35      17.543  22.879   8.123  1.00  0.57           O  
ATOM    519  CB  PRO A  35      18.001  20.372   9.903  1.00  0.57           C  
ATOM    520  CG  PRO A  35      16.895  19.541  10.412  1.00  0.57           C  
ATOM    521  CD  PRO A  35      15.675  20.386  10.251  1.00  0.57           C  
ATOM    522  HA  PRO A  35      18.091  22.084  11.251  1.00  0.57           H  
ATOM    523 1HB  PRO A  35      18.028  20.312   8.838  1.00  0.57           H  
ATOM    524 2HB  PRO A  35      18.994  20.098  10.286  1.00  0.57           H  
ATOM    525 1HG  PRO A  35      16.826  18.612   9.822  1.00  0.57           H  
ATOM    526 2HG  PRO A  35      17.088  19.240  11.430  1.00  0.57           H  
ATOM    527 1HD  PRO A  35      15.221  20.208   9.264  1.00  0.57           H  
ATOM    528 2HD  PRO A  35      15.011  20.132  11.077  1.00  0.57           H  
ATOM    529  N   LYS A  36      19.309  23.396   9.424  1.00  0.58           N  
ATOM    530  CA  LYS A  36      19.933  24.310   8.461  1.00  0.58           C  
ATOM    531  C   LYS A  36      21.180  23.656   7.844  1.00  0.58           C  
ATOM    532  O   LYS A  36      21.643  22.614   8.306  1.00  0.58           O  
ATOM    533  CB  LYS A  36      20.266  25.646   9.140  1.00  0.58           C  
ATOM    534  CG  LYS A  36      19.032  26.379   9.675  1.00  0.58           C  
ATOM    535  CD  LYS A  36      19.406  27.669  10.398  1.00  0.58           C  
ATOM    536  CE  LYS A  36      18.166  28.356  10.990  1.00  0.58           C  
ATOM    537  NZ  LYS A  36      17.556  27.551  12.109  1.00  0.58           N  
ATOM    538  H   LYS A  36      19.769  23.287  10.336  1.00  0.58           H  
ATOM    539  HA  LYS A  36      19.225  24.505   7.655  1.00  0.58           H  
ATOM    540 1HB  LYS A  36      20.939  25.468   9.982  1.00  0.58           H  
ATOM    541 2HB  LYS A  36      20.779  26.302   8.440  1.00  0.58           H  
ATOM    542 1HG  LYS A  36      18.357  26.607   8.851  1.00  0.58           H  
ATOM    543 2HG  LYS A  36      18.508  25.724  10.379  1.00  0.58           H  
ATOM    544 1HD  LYS A  36      20.101  27.434  11.208  1.00  0.58           H  
ATOM    545 2HD  LYS A  36      19.898  28.350   9.705  1.00  0.58           H  
ATOM    546 1HE  LYS A  36      18.448  29.335  11.374  1.00  0.58           H  
ATOM    547 2HE  LYS A  36      17.422  28.483  10.205  1.00  0.58           H  
ATOM    548 1HZ  LYS A  36      16.739  28.026  12.478  1.00  0.58           H  
ATOM    549 2HZ  LYS A  36      17.281  26.637  11.763  1.00  0.58           H  
ATOM    550 3HZ  LYS A  36      18.221  27.419  12.863  1.00  0.58           H  
ATOM    551  N   LYS A  37      21.757  24.280   6.818  1.00  0.58           N  
ATOM    552  CA  LYS A  37      22.877  23.688   6.060  1.00  0.58           C  
ATOM    553  C   LYS A  37      24.241  23.645   6.756  1.00  0.58           C  
ATOM    554  O   LYS A  37      25.248  23.325   6.128  1.00  0.58           O  
ATOM    555  CB  LYS A  37      23.032  24.422   4.733  1.00  0.58           C  
ATOM    556  CG  LYS A  37      21.819  24.293   3.799  1.00  0.58           C  
ATOM    557  CD  LYS A  37      21.651  22.855   3.303  1.00  0.58           C  
ATOM    558  CE  LYS A  37      20.473  22.709   2.340  1.00  0.58           C  
ATOM    559  NZ  LYS A  37      20.349  21.320   1.842  1.00  0.58           N  
ATOM    560  H   LYS A  37      21.373  25.160   6.502  1.00  0.58           H  
ATOM    561  HA  LYS A  37      22.608  22.652   5.842  1.00  0.58           H  
ATOM    562 1HB  LYS A  37      23.204  25.482   4.921  1.00  0.58           H  
ATOM    563 2HB  LYS A  37      23.907  24.038   4.207  1.00  0.58           H  
ATOM    564 1HG  LYS A  37      20.917  24.591   4.334  1.00  0.58           H  
ATOM    565 2HG  LYS A  37      21.947  24.954   2.941  1.00  0.58           H  
ATOM    566 1HD  LYS A  37      22.552  22.546   2.780  1.00  0.58           H  
ATOM    567 2HD  LYS A  37      21.501  22.187   4.150  1.00  0.58           H  
ATOM    568 1HE  LYS A  37      19.556  22.974   2.864  1.00  0.58           H  
ATOM    569 2HE  LYS A  37      20.605  23.380   1.492  1.00  0.58           H  
ATOM    570 1HZ  LYS A  37      19.566  21.237   1.226  1.00  0.58           H  
ATOM    571 2HZ  LYS A  37      21.197  21.014   1.338  1.00  0.58           H  
ATOM    572 3HZ  LYS A  37      20.234  20.686   2.619  1.00  0.58           H  
ATOM    573  N   GLY A  38      24.302  24.053   8.013  1.00  0.59           N  
ATOM    574  CA  GLY A  38      25.530  23.915   8.784  1.00  0.59           C  
ATOM    575  C   GLY A  38      25.322  22.971   9.975  1.00  0.59           C  
ATOM    576  O   GLY A  38      26.231  22.778  10.785  1.00  0.59           O  
ATOM    577  H   GLY A  38      23.461  24.374   8.468  1.00  0.59           H  
ATOM    578 1HA  GLY A  38      26.324  23.528   8.147  1.00  0.59           H  
ATOM    579 2HA  GLY A  38      25.846  24.893   9.142  1.00  0.59           H  
ATOM    580  N   ASP A  39      24.113  22.422  10.105  1.00  0.58           N  
ATOM    581  CA  ASP A  39      23.726  21.643  11.283  1.00  0.58           C  
ATOM    582  C   ASP A  39      24.012  20.147  11.249  1.00  0.58           C  
ATOM    583  O   ASP A  39      24.121  19.530  10.182  1.00  0.58           O  
ATOM    584  CB  ASP A  39      22.242  21.840  11.532  1.00  0.58           C  
ATOM    585  CG  ASP A  39      21.899  23.308  11.888  1.00  0.58           C  
ATOM    586  OD1 ASP A  39      22.795  24.114  12.157  1.00  0.58           O  
ATOM    587  OD2 ASP A  39      20.737  23.634  11.840  1.00  0.58           O  
ATOM    588  H   ASP A  39      23.413  22.555   9.376  1.00  0.58           H  
ATOM    589  HA  ASP A  39      24.264  22.048  12.138  1.00  0.58           H  
ATOM    590 1HB  ASP A  39      21.682  21.544  10.643  1.00  0.58           H  
ATOM    591 2HB  ASP A  39      21.921  21.191  12.352  1.00  0.58           H  
ATOM    592  N   THR A  40      24.054  19.554  12.446  1.00  0.57           N  
ATOM    593  CA  THR A  40      24.214  18.107  12.570  1.00  0.57           C  
ATOM    594  C   THR A  40      22.851  17.492  12.800  1.00  0.57           C  
ATOM    595  O   THR A  40      22.082  17.950  13.650  1.00  0.57           O  
ATOM    596  CB  THR A  40      25.176  17.689  13.699  1.00  0.57           C  
ATOM    597  OG1 THR A  40      26.485  18.227  13.450  1.00  0.57           O  
ATOM    598  CG2 THR A  40      25.267  16.167  13.770  1.00  0.57           C  
ATOM    599  H   THR A  40      23.932  20.129  13.285  1.00  0.57           H  
ATOM    600  HA  THR A  40      24.607  17.711  11.636  1.00  0.57           H  
ATOM    601  HB  THR A  40      24.810  18.077  14.651  1.00  0.57           H  
ATOM    602  HG1 THR A  40      26.843  17.842  12.640  1.00  0.57           H  
ATOM    603 1HG2 THR A  40      25.949  15.878  14.565  1.00  0.57           H  
ATOM    604 2HG2 THR A  40      24.283  15.747  13.973  1.00  0.57           H  
ATOM    605 3HG2 THR A  40      25.635  15.783  12.816  1.00  0.57           H  
ATOM    606  N   VAL A  41      22.553  16.469  12.019  1.00  0.56           N  
ATOM    607  CA  VAL A  41      21.278  15.780  12.050  1.00  0.56           C  
ATOM    608  C   VAL A  41      21.378  14.316  12.444  1.00  0.56           C  
ATOM    609  O   VAL A  41      22.253  13.598  11.956  1.00  0.56           O  
ATOM    610  CB  VAL A  41      20.629  15.866  10.665  1.00  0.56           C  
ATOM    611  CG1 VAL A  41      19.430  15.109  10.672  1.00  0.56           C  
ATOM    612  CG2 VAL A  41      20.345  17.332  10.308  1.00  0.56           C  
ATOM    613  H   VAL A  41      23.254  16.153  11.350  1.00  0.56           H  
ATOM    614  HA  VAL A  41      20.634  16.282  12.773  1.00  0.56           H  
ATOM    615  HB  VAL A  41      21.302  15.438   9.922  1.00  0.56           H  
ATOM    616 1HG1 VAL A  41      18.945  15.130   9.725  1.00  0.56           H  
ATOM    617 2HG1 VAL A  41      19.685  14.109  10.916  1.00  0.56           H  
ATOM    618 3HG1 VAL A  41      18.810  15.529  11.414  1.00  0.56           H  
ATOM    619 1HG2 VAL A  41      19.886  17.384   9.326  1.00  0.56           H  
ATOM    620 2HG2 VAL A  41      19.670  17.758  11.050  1.00  0.56           H  
ATOM    621 3HG2 VAL A  41      21.277  17.899  10.297  1.00  0.56           H  
ATOM    622  N   THR A  42      20.490  13.884  13.348  1.00  0.55           N  
ATOM    623  CA  THR A  42      20.429  12.488  13.758  1.00  0.55           C  
ATOM    624  C   THR A  42      19.089  11.882  13.311  1.00  0.55           C  
ATOM    625  O   THR A  42      18.017  12.358  13.728  1.00  0.55           O  
ATOM    626  CB  THR A  42      20.564  12.365  15.287  1.00  0.55           C  
ATOM    627  OG1 THR A  42      21.817  12.918  15.722  1.00  0.55           O  
ATOM    628  CG2 THR A  42      20.479  10.941  15.684  1.00  0.55           C  
ATOM    629  H   THR A  42      19.814  14.541  13.743  1.00  0.55           H  
ATOM    630  HA  THR A  42      21.233  11.935  13.278  1.00  0.55           H  
ATOM    631  HB  THR A  42      19.750  12.916  15.763  1.00  0.55           H  
ATOM    632  HG1 THR A  42      21.938  12.744  16.659  1.00  0.55           H  
ATOM    633 1HG2 THR A  42      20.557  10.850  16.765  1.00  0.55           H  
ATOM    634 2HG2 THR A  42      19.530  10.552  15.350  1.00  0.55           H  
ATOM    635 3HG2 THR A  42      21.280  10.389  15.216  1.00  0.55           H  
ATOM    636  N   ILE A  43      19.145  10.842  12.462  1.00  0.54           N  
ATOM    637  CA  ILE A  43      17.918  10.234  11.940  1.00  0.54           C  
ATOM    638  C   ILE A  43      17.853   8.712  12.030  1.00  0.54           C  
ATOM    639  O   ILE A  43      18.869   8.012  11.976  1.00  0.54           O  
ATOM    640  CB  ILE A  43      17.715  10.524  10.424  1.00  0.54           C  
ATOM    641  CG1 ILE A  43      18.850   9.904   9.616  1.00  0.54           C  
ATOM    642  CG2 ILE A  43      17.618  11.988  10.118  1.00  0.54           C  
ATOM    643  CD1 ILE A  43      18.630   9.951   8.110  1.00  0.54           C  
ATOM    644  H   ILE A  43      20.059  10.492  12.168  1.00  0.54           H  
ATOM    645  HA  ILE A  43      17.075  10.636  12.498  1.00  0.54           H  
ATOM    646  HB  ILE A  43      16.793  10.039  10.114  1.00  0.54           H  
ATOM    647 1HG1 ILE A  43      19.781  10.423   9.859  1.00  0.54           H  
ATOM    648 2HG1 ILE A  43      18.949   8.862   9.910  1.00  0.54           H  
ATOM    649 1HG2 ILE A  43      17.460  12.132   9.051  1.00  0.54           H  
ATOM    650 2HG2 ILE A  43      16.803  12.424  10.659  1.00  0.54           H  
ATOM    651 3HG2 ILE A  43      18.526  12.433  10.408  1.00  0.54           H  
ATOM    652 1HD1 ILE A  43      19.468   9.486   7.617  1.00  0.54           H  
ATOM    653 2HD1 ILE A  43      17.719   9.409   7.856  1.00  0.54           H  
ATOM    654 3HD1 ILE A  43      18.538  10.982   7.777  1.00  0.54           H  
ATOM    655  N   MET A  44      16.633   8.197  12.050  1.00  0.54           N  
ATOM    656  CA  MET A  44      16.425   6.768  11.875  1.00  0.54           C  
ATOM    657  C   MET A  44      15.895   6.608  10.463  1.00  0.54           C  
ATOM    658  O   MET A  44      15.166   7.475   9.970  1.00  0.54           O  
ATOM    659  CB  MET A  44      15.445   6.155  12.887  1.00  0.54           C  
ATOM    660  CG  MET A  44      15.817   6.250  14.316  1.00  0.54           C  
ATOM    661  SD  MET A  44      17.268   5.259  14.760  1.00  0.54           S  
ATOM    662  CE  MET A  44      16.699   3.565  14.685  1.00  0.54           C  
ATOM    663  H   MET A  44      15.837   8.831  12.131  1.00  0.54           H  
ATOM    664  HA  MET A  44      17.381   6.255  11.943  1.00  0.54           H  
ATOM    665 1HB  MET A  44      14.478   6.629  12.773  1.00  0.54           H  
ATOM    666 2HB  MET A  44      15.313   5.098  12.654  1.00  0.54           H  
ATOM    667 1HG  MET A  44      16.036   7.279  14.496  1.00  0.54           H  
ATOM    668 2HG  MET A  44      14.979   5.955  14.946  1.00  0.54           H  
ATOM    669 1HE  MET A  44      17.530   2.893  14.925  1.00  0.54           H  
ATOM    670 2HE  MET A  44      15.893   3.419  15.405  1.00  0.54           H  
ATOM    671 3HE  MET A  44      16.325   3.344  13.688  1.00  0.54           H  
ATOM    672  N   TYR A  45      16.226   5.516   9.806  1.00  0.55           N  
ATOM    673  CA  TYR A  45      15.672   5.327   8.477  1.00  0.55           C  
ATOM    674  C   TYR A  45      15.536   3.880   8.060  1.00  0.55           C  
ATOM    675  O   TYR A  45      16.198   2.981   8.589  1.00  0.55           O  
ATOM    676  CB  TYR A  45      16.530   6.019   7.405  1.00  0.55           C  
ATOM    677  CG  TYR A  45      17.890   5.363   7.194  1.00  0.55           C  
ATOM    678  CD1 TYR A  45      18.036   4.369   6.209  1.00  0.55           C  
ATOM    679  CD2 TYR A  45      18.981   5.731   7.962  1.00  0.55           C  
ATOM    680  CE1 TYR A  45      19.261   3.759   6.002  1.00  0.55           C  
ATOM    681  CE2 TYR A  45      20.206   5.114   7.742  1.00  0.55           C  
ATOM    682  CZ  TYR A  45      20.352   4.137   6.778  1.00  0.55           C  
ATOM    683  OH  TYR A  45      21.605   3.553   6.597  1.00  0.55           O  
ATOM    684  H   TYR A  45      16.833   4.841  10.243  1.00  0.55           H  
ATOM    685  HA  TYR A  45      14.679   5.757   8.478  1.00  0.55           H  
ATOM    686 1HB  TYR A  45      15.993   6.013   6.451  1.00  0.55           H  
ATOM    687 2HB  TYR A  45      16.691   7.060   7.681  1.00  0.55           H  
ATOM    688  HD1 TYR A  45      17.181   4.080   5.603  1.00  0.55           H  
ATOM    689  HD2 TYR A  45      18.883   6.502   8.729  1.00  0.55           H  
ATOM    690  HE1 TYR A  45      19.370   2.993   5.241  1.00  0.55           H  
ATOM    691  HE2 TYR A  45      21.059   5.392   8.325  1.00  0.55           H  
ATOM    692  HH  TYR A  45      21.551   2.751   6.017  1.00  0.55           H  
ATOM    693  N   LYS A  46      14.720   3.695   7.033  1.00  0.57           N  
ATOM    694  CA  LYS A  46      14.608   2.445   6.290  1.00  0.57           C  
ATOM    695  C   LYS A  46      14.716   2.778   4.807  1.00  0.57           C  
ATOM    696  O   LYS A  46      14.216   3.819   4.373  1.00  0.57           O  
ATOM    697  CB  LYS A  46      13.314   1.719   6.619  1.00  0.57           C  
ATOM    698  CG  LYS A  46      13.226   1.232   8.030  1.00  0.57           C  
ATOM    699  CD  LYS A  46      11.964   0.460   8.314  1.00  0.57           C  
ATOM    700  CE  LYS A  46      12.012  -0.026   9.744  1.00  0.57           C  
ATOM    701  NZ  LYS A  46      10.817  -0.801  10.150  1.00  0.57           N  
ATOM    702  H   LYS A  46      14.156   4.497   6.749  1.00  0.57           H  
ATOM    703  HA  LYS A  46      15.442   1.797   6.543  1.00  0.57           H  
ATOM    704 1HB  LYS A  46      12.495   2.408   6.481  1.00  0.57           H  
ATOM    705 2HB  LYS A  46      13.183   0.875   5.947  1.00  0.57           H  
ATOM    706 1HG  LYS A  46      14.056   0.586   8.225  1.00  0.57           H  
ATOM    707 2HG  LYS A  46      13.279   2.075   8.715  1.00  0.57           H  
ATOM    708 1HD  LYS A  46      11.092   1.100   8.176  1.00  0.57           H  
ATOM    709 2HD  LYS A  46      11.889  -0.393   7.639  1.00  0.57           H  
ATOM    710 1HE  LYS A  46      12.892  -0.660   9.859  1.00  0.57           H  
ATOM    711 2HE  LYS A  46      12.113   0.832  10.410  1.00  0.57           H  
ATOM    712 1HZ  LYS A  46      10.988  -1.080  11.126  1.00  0.57           H  
ATOM    713 2HZ  LYS A  46       9.989  -0.236  10.090  1.00  0.57           H  
ATOM    714 3HZ  LYS A  46      10.717  -1.617   9.577  1.00  0.57           H  
ATOM    715  N   ALA A  47      15.332   1.893   4.022  1.00  0.59           N  
ATOM    716  CA  ALA A  47      15.473   2.160   2.590  1.00  0.59           C  
ATOM    717  C   ALA A  47      15.134   0.966   1.733  1.00  0.59           C  
ATOM    718  O   ALA A  47      15.668  -0.136   1.919  1.00  0.59           O  
ATOM    719  CB  ALA A  47      16.896   2.560   2.283  1.00  0.59           C  
ATOM    720  H   ALA A  47      15.740   1.058   4.433  1.00  0.59           H  
ATOM    721  HA  ALA A  47      14.801   2.974   2.331  1.00  0.59           H  
ATOM    722 1HB  ALA A  47      16.992   2.797   1.225  1.00  0.59           H  
ATOM    723 2HB  ALA A  47      17.152   3.406   2.880  1.00  0.59           H  
ATOM    724 3HB  ALA A  47      17.560   1.736   2.534  1.00  0.59           H  
ATOM    725  N   TRP A  48      14.305   1.234   0.736  1.00  0.62           N  
ATOM    726  CA  TRP A  48      13.804   0.253  -0.207  1.00  0.62           C  
ATOM    727  C   TRP A  48      14.067   0.652  -1.653  1.00  0.62           C  
ATOM    728  O   TRP A  48      14.190   1.837  -1.980  1.00  0.62           O  
ATOM    729  CB  TRP A  48      12.276   0.132  -0.102  1.00  0.62           C  
ATOM    730  CG  TRP A  48      11.686  -0.341   1.161  1.00  0.62           C  
ATOM    731  CD1 TRP A  48      11.261  -1.591   1.434  1.00  0.62           C  
ATOM    732  CD2 TRP A  48      11.411   0.434   2.325  1.00  0.62           C  
ATOM    733  NE1 TRP A  48      10.729  -1.648   2.685  1.00  0.62           N  
ATOM    734  CE2 TRP A  48      10.810  -0.418   3.247  1.00  0.62           C  
ATOM    735  CE3 TRP A  48      11.611   1.756   2.656  1.00  0.62           C  
ATOM    736  CZ2 TRP A  48      10.409   0.014   4.478  1.00  0.62           C  
ATOM    737  CZ3 TRP A  48      11.218   2.183   3.878  1.00  0.62           C  
ATOM    738  CH2 TRP A  48      10.625   1.334   4.770  1.00  0.62           C  
ATOM    739  H   TRP A  48      13.949   2.186   0.653  1.00  0.62           H  
ATOM    740  HA  TRP A  48      14.285  -0.697  -0.006  1.00  0.62           H  
ATOM    741 1HB  TRP A  48      11.845   1.105  -0.312  1.00  0.62           H  
ATOM    742 2HB  TRP A  48      11.930  -0.540  -0.894  1.00  0.62           H  
ATOM    743  HD1 TRP A  48      11.323  -2.414   0.756  1.00  0.62           H  
ATOM    744  HE1 TRP A  48      10.336  -2.471   3.119  1.00  0.62           H  
ATOM    745  HE3 TRP A  48      12.075   2.439   1.960  1.00  0.62           H  
ATOM    746  HZ2 TRP A  48       9.939  -0.646   5.205  1.00  0.62           H  
ATOM    747  HZ3 TRP A  48      11.392   3.216   4.127  1.00  0.62           H  
ATOM    748  HH2 TRP A  48      10.326   1.717   5.743  1.00  0.62           H  
ATOM    749  N   LEU A  49      14.134  -0.335  -2.527  1.00  0.65           N  
ATOM    750  CA  LEU A  49      14.123  -0.038  -3.957  1.00  0.65           C  
ATOM    751  C   LEU A  49      12.692  -0.040  -4.436  1.00  0.65           C  
ATOM    752  O   LEU A  49      11.788  -0.477  -3.721  1.00  0.65           O  
ATOM    753  CB  LEU A  49      15.005  -0.958  -4.815  1.00  0.65           C  
ATOM    754  CG  LEU A  49      16.506  -0.843  -4.566  1.00  0.65           C  
ATOM    755  CD1 LEU A  49      17.256  -1.848  -5.405  1.00  0.65           C  
ATOM    756  CD2 LEU A  49      16.942   0.518  -4.937  1.00  0.65           C  
ATOM    757  H   LEU A  49      14.081  -1.299  -2.181  1.00  0.65           H  
ATOM    758  HA  LEU A  49      14.511   0.971  -4.105  1.00  0.65           H  
ATOM    759 1HB  LEU A  49      14.701  -1.989  -4.651  1.00  0.65           H  
ATOM    760 2HB  LEU A  49      14.835  -0.723  -5.864  1.00  0.65           H  
ATOM    761  HG  LEU A  49      16.713  -0.996  -3.539  1.00  0.65           H  
ATOM    762 1HD1 LEU A  49      18.313  -1.750  -5.200  1.00  0.65           H  
ATOM    763 2HD1 LEU A  49      16.943  -2.845  -5.170  1.00  0.65           H  
ATOM    764 3HD1 LEU A  49      17.060  -1.660  -6.457  1.00  0.65           H  
ATOM    765 1HD2 LEU A  49      18.002   0.630  -4.758  1.00  0.65           H  
ATOM    766 2HD2 LEU A  49      16.727   0.684  -5.978  1.00  0.65           H  
ATOM    767 3HD2 LEU A  49      16.396   1.228  -4.356  1.00  0.65           H  
ATOM    768  N   GLU A  50      12.485   0.451  -5.642  1.00  0.67           N  
ATOM    769  CA  GLU A  50      11.155   0.543  -6.225  1.00  0.67           C  
ATOM    770  C   GLU A  50      10.382  -0.779  -6.320  1.00  0.67           C  
ATOM    771  O   GLU A  50       9.156  -0.769  -6.417  1.00  0.67           O  
ATOM    772  CB  GLU A  50      11.270   1.179  -7.609  1.00  0.67           C  
ATOM    773  CG  GLU A  50      12.040   0.347  -8.631  1.00  0.67           C  
ATOM    774  CD  GLU A  50      12.174   1.025  -9.981  1.00  0.67           C  
ATOM    775  OE1 GLU A  50      11.575   2.057 -10.179  1.00  0.67           O  
ATOM    776  OE2 GLU A  50      12.883   0.503 -10.811  1.00  0.67           O  
ATOM    777  H   GLU A  50      13.276   0.811  -6.165  1.00  0.67           H  
ATOM    778  HA  GLU A  50      10.576   1.204  -5.590  1.00  0.67           H  
ATOM    779 1HB  GLU A  50      10.277   1.336  -8.017  1.00  0.67           H  
ATOM    780 2HB  GLU A  50      11.755   2.155  -7.524  1.00  0.67           H  
ATOM    781 1HG  GLU A  50      13.036   0.140  -8.237  1.00  0.67           H  
ATOM    782 2HG  GLU A  50      11.528  -0.603  -8.768  1.00  0.67           H  
ATOM    783  N   ASP A  51      11.073  -1.924  -6.298  1.00  0.70           N  
ATOM    784  CA  ASP A  51      10.361  -3.198  -6.392  1.00  0.70           C  
ATOM    785  C   ASP A  51       9.805  -3.662  -5.031  1.00  0.70           C  
ATOM    786  O   ASP A  51       9.233  -4.748  -4.928  1.00  0.70           O  
ATOM    787  CB  ASP A  51      11.260  -4.289  -6.994  1.00  0.70           C  
ATOM    788  CG  ASP A  51      12.431  -4.800  -6.118  1.00  0.70           C  
ATOM    789  OD1 ASP A  51      12.502  -4.516  -4.935  1.00  0.70           O  
ATOM    790  OD2 ASP A  51      13.268  -5.479  -6.665  1.00  0.70           O  
ATOM    791  H   ASP A  51      12.077  -1.898  -6.223  1.00  0.70           H  
ATOM    792  HA  ASP A  51       9.515  -3.062  -7.066  1.00  0.70           H  
ATOM    793 1HB  ASP A  51      10.638  -5.148  -7.247  1.00  0.70           H  
ATOM    794 2HB  ASP A  51      11.680  -3.917  -7.931  1.00  0.70           H  
ATOM    795  N   GLY A  52       9.963  -2.834  -3.988  1.00  0.71           N  
ATOM    796  CA  GLY A  52       9.465  -3.141  -2.650  1.00  0.71           C  
ATOM    797  C   GLY A  52      10.472  -3.832  -1.721  1.00  0.71           C  
ATOM    798  O   GLY A  52      10.194  -4.001  -0.531  1.00  0.71           O  
ATOM    799  H   GLY A  52      10.466  -1.957  -4.115  1.00  0.71           H  
ATOM    800 1HA  GLY A  52       9.140  -2.211  -2.184  1.00  0.71           H  
ATOM    801 2HA  GLY A  52       8.578  -3.765  -2.741  1.00  0.71           H  
ATOM    802  N   THR A  53      11.627  -4.241  -2.238  1.00  0.71           N  
ATOM    803  CA  THR A  53      12.634  -4.909  -1.412  1.00  0.71           C  
ATOM    804  C   THR A  53      13.355  -3.954  -0.452  1.00  0.71           C  
ATOM    805  O   THR A  53      13.777  -2.861  -0.837  1.00  0.71           O  
ATOM    806  CB  THR A  53      13.675  -5.609  -2.295  1.00  0.71           C  
ATOM    807  OG1 THR A  53      13.025  -6.543  -3.132  1.00  0.71           O  
ATOM    808  CG2 THR A  53      14.723  -6.331  -1.436  1.00  0.71           C  
ATOM    809  H   THR A  53      11.818  -4.124  -3.242  1.00  0.71           H  
ATOM    810  HA  THR A  53      12.131  -5.668  -0.815  1.00  0.71           H  
ATOM    811  HB  THR A  53      14.137  -4.893  -2.926  1.00  0.71           H  
ATOM    812  HG1 THR A  53      12.709  -6.024  -3.918  1.00  0.71           H  
ATOM    813 1HG2 THR A  53      15.442  -6.824  -2.087  1.00  0.71           H  
ATOM    814 2HG2 THR A  53      15.249  -5.619  -0.805  1.00  0.71           H  
ATOM    815 3HG2 THR A  53      14.234  -7.072  -0.811  1.00  0.71           H  
ATOM    816  N   LEU A  54      13.483  -4.364   0.819  1.00  0.70           N  
ATOM    817  CA  LEU A  54      14.208  -3.568   1.824  1.00  0.70           C  
ATOM    818  C   LEU A  54      15.709  -3.839   1.725  1.00  0.70           C  
ATOM    819  O   LEU A  54      16.132  -4.995   1.744  1.00  0.70           O  
ATOM    820  CB  LEU A  54      13.752  -3.906   3.261  1.00  0.70           C  
ATOM    821  CG  LEU A  54      14.443  -3.067   4.410  1.00  0.70           C  
ATOM    822  CD1 LEU A  54      14.010  -1.625   4.322  1.00  0.70           C  
ATOM    823  CD2 LEU A  54      14.085  -3.630   5.766  1.00  0.70           C  
ATOM    824  H   LEU A  54      13.090  -5.255   1.085  1.00  0.70           H  
ATOM    825  HA  LEU A  54      14.037  -2.510   1.636  1.00  0.70           H  
ATOM    826 1HB  LEU A  54      12.681  -3.741   3.331  1.00  0.70           H  
ATOM    827 2HB  LEU A  54      13.953  -4.959   3.451  1.00  0.70           H  
ATOM    828  HG  LEU A  54      15.524  -3.101   4.271  1.00  0.70           H  
ATOM    829 1HD1 LEU A  54      14.505  -1.041   5.092  1.00  0.70           H  
ATOM    830 2HD1 LEU A  54      14.250  -1.240   3.369  1.00  0.70           H  
ATOM    831 3HD1 LEU A  54      12.952  -1.578   4.466  1.00  0.70           H  
ATOM    832 1HD2 LEU A  54      14.579  -3.041   6.542  1.00  0.70           H  
ATOM    833 2HD2 LEU A  54      13.005  -3.584   5.904  1.00  0.70           H  
ATOM    834 3HD2 LEU A  54      14.418  -4.666   5.827  1.00  0.70           H  
ATOM    835  N   PHE A  55      16.496  -2.776   1.593  1.00  0.68           N  
ATOM    836  CA  PHE A  55      17.950  -2.869   1.480  1.00  0.68           C  
ATOM    837  C   PHE A  55      18.722  -2.418   2.695  1.00  0.68           C  
ATOM    838  O   PHE A  55      19.795  -2.953   2.977  1.00  0.68           O  
ATOM    839  CB  PHE A  55      18.396  -2.117   0.249  1.00  0.68           C  
ATOM    840  CG  PHE A  55      17.973  -2.884  -0.894  1.00  0.68           C  
ATOM    841  CD1 PHE A  55      16.798  -2.672  -1.456  1.00  0.68           C  
ATOM    842  CD2 PHE A  55      18.776  -3.885  -1.389  1.00  0.68           C  
ATOM    843  CE1 PHE A  55      16.401  -3.431  -2.492  1.00  0.68           C  
ATOM    844  CE2 PHE A  55      18.392  -4.653  -2.434  1.00  0.68           C  
ATOM    845  CZ  PHE A  55      17.193  -4.429  -2.992  1.00  0.68           C  
ATOM    846  H   PHE A  55      16.069  -1.857   1.579  1.00  0.68           H  
ATOM    847  HA  PHE A  55      18.197  -3.917   1.317  1.00  0.68           H  
ATOM    848 1HB  PHE A  55      17.934  -1.129   0.212  1.00  0.68           H  
ATOM    849 2HB  PHE A  55      19.474  -2.006   0.235  1.00  0.68           H  
ATOM    850  HD1 PHE A  55      16.154  -1.888  -1.065  1.00  0.68           H  
ATOM    851  HD2 PHE A  55      19.722  -4.062  -0.940  1.00  0.68           H  
ATOM    852  HE1 PHE A  55      15.442  -3.236  -2.932  1.00  0.68           H  
ATOM    853  HE2 PHE A  55      19.047  -5.436  -2.814  1.00  0.68           H  
ATOM    854  HZ  PHE A  55      16.857  -5.032  -3.836  1.00  0.68           H  
ATOM    855  N   ASP A  56      18.172  -1.480   3.443  1.00  0.67           N  
ATOM    856  CA  ASP A  56      18.892  -1.004   4.612  1.00  0.67           C  
ATOM    857  C   ASP A  56      17.980  -0.424   5.662  1.00  0.67           C  
ATOM    858  O   ASP A  56      16.833  -0.053   5.405  1.00  0.67           O  
ATOM    859  CB  ASP A  56      19.940   0.061   4.226  1.00  0.67           C  
ATOM    860  CG  ASP A  56      21.071   0.266   5.293  1.00  0.67           C  
ATOM    861  OD1 ASP A  56      21.137  -0.502   6.249  1.00  0.67           O  
ATOM    862  OD2 ASP A  56      21.805   1.226   5.167  1.00  0.67           O  
ATOM    863  H   ASP A  56      17.284  -1.070   3.157  1.00  0.67           H  
ATOM    864  HA  ASP A  56      19.414  -1.851   5.059  1.00  0.67           H  
ATOM    865 1HB  ASP A  56      20.411  -0.224   3.284  1.00  0.67           H  
ATOM    866 2HB  ASP A  56      19.440   1.009   4.059  1.00  0.67           H  
ATOM    867  N   SER A  57      18.513  -0.358   6.866  1.00  0.65           N  
ATOM    868  CA  SER A  57      17.835   0.334   7.940  1.00  0.65           C  
ATOM    869  C   SER A  57      18.768   0.654   9.088  1.00  0.65           C  
ATOM    870  O   SER A  57      19.672  -0.114   9.420  1.00  0.65           O  
ATOM    871  CB  SER A  57      16.673  -0.489   8.484  1.00  0.65           C  
ATOM    872  OG  SER A  57      17.123  -1.629   9.169  1.00  0.65           O  
ATOM    873  H   SER A  57      19.471  -0.701   6.974  1.00  0.65           H  
ATOM    874  HA  SER A  57      17.463   1.273   7.542  1.00  0.65           H  
ATOM    875 1HB  SER A  57      16.104   0.135   9.168  1.00  0.65           H  
ATOM    876 2HB  SER A  57      16.005  -0.784   7.680  1.00  0.65           H  
ATOM    877  HG  SER A  57      17.380  -2.258   8.482  1.00  0.65           H  
ATOM    878  N   SER A  58      18.436   1.716   9.803  1.00  0.64           N  
ATOM    879  CA  SER A  58      19.142   2.054  11.029  1.00  0.64           C  
ATOM    880  C   SER A  58      18.483   1.324  12.196  1.00  0.64           C  
ATOM    881  O   SER A  58      19.063   1.139  13.272  1.00  0.64           O  
ATOM    882  CB  SER A  58      19.082   3.533  11.235  1.00  0.64           C  
ATOM    883  OG  SER A  58      17.794   3.905  11.510  1.00  0.64           O  
ATOM    884  H   SER A  58      17.679   2.305   9.458  1.00  0.64           H  
ATOM    885  HA  SER A  58      20.181   1.737  10.947  1.00  0.64           H  
ATOM    886 1HB  SER A  58      19.720   3.835  12.030  1.00  0.64           H  
ATOM    887 2HB  SER A  58      19.422   4.033  10.341  1.00  0.64           H  
ATOM    888  HG  SER A  58      17.652   3.648  12.427  1.00  0.64           H  
ATOM    889  N   GLU A  59      17.239   0.896  11.965  1.00  0.62           N  
ATOM    890  CA  GLU A  59      16.468   0.217  12.989  1.00  0.62           C  
ATOM    891  C   GLU A  59      17.060  -1.156  13.264  1.00  0.62           C  
ATOM    892  O   GLU A  59      17.342  -1.483  14.414  1.00  0.62           O  
ATOM    893  CB  GLU A  59      14.991   0.111  12.586  1.00  0.62           C  
ATOM    894  CG  GLU A  59      14.090  -0.518  13.663  1.00  0.62           C  
ATOM    895  CD  GLU A  59      12.610  -0.564  13.278  1.00  0.62           C  
ATOM    896  OE1 GLU A  59      12.249  -1.350  12.419  1.00  0.62           O  
ATOM    897  OE2 GLU A  59      11.850   0.195  13.822  1.00  0.62           O  
ATOM    898  H   GLU A  59      16.832   1.072  11.058  1.00  0.62           H  
ATOM    899  HA  GLU A  59      16.525   0.791  13.911  1.00  0.62           H  
ATOM    900 1HB  GLU A  59      14.605   1.105  12.357  1.00  0.62           H  
ATOM    901 2HB  GLU A  59      14.906  -0.490  11.680  1.00  0.62           H  
ATOM    902 1HG  GLU A  59      14.434  -1.535  13.853  1.00  0.62           H  
ATOM    903 2HG  GLU A  59      14.201   0.050  14.586  1.00  0.62           H  
ATOM    904  N   ALA A  60      17.335  -1.943  12.211  1.00  0.60           N  
ATOM    905  CA  ALA A  60      17.903  -3.280  12.396  1.00  0.60           C  
ATOM    906  C   ALA A  60      19.252  -3.220  13.097  1.00  0.60           C  
ATOM    907  O   ALA A  60      19.647  -4.149  13.800  1.00  0.60           O  
ATOM    908  CB  ALA A  60      18.071  -3.978  11.062  1.00  0.60           C  
ATOM    909  H   ALA A  60      17.135  -1.644  11.255  1.00  0.60           H  
ATOM    910  HA  ALA A  60      17.219  -3.853  13.021  1.00  0.60           H  
ATOM    911 1HB  ALA A  60      18.472  -4.977  11.223  1.00  0.60           H  
ATOM    912 2HB  ALA A  60      17.104  -4.048  10.566  1.00  0.60           H  
ATOM    913 3HB  ALA A  60      18.760  -3.404  10.441  1.00  0.60           H  
ATOM    914  N   ARG A  61      19.972  -2.130  12.863  1.00  0.59           N  
ATOM    915  CA  ARG A  61      21.300  -1.910  13.399  1.00  0.59           C  
ATOM    916  C   ARG A  61      21.268  -1.426  14.855  1.00  0.59           C  
ATOM    917  O   ARG A  61      22.299  -1.414  15.531  1.00  0.59           O  
ATOM    918  CB  ARG A  61      21.999  -0.881  12.531  1.00  0.59           C  
ATOM    919  CG  ARG A  61      22.253  -1.346  11.099  1.00  0.59           C  
ATOM    920  CD  ARG A  61      22.874  -0.280  10.258  1.00  0.59           C  
ATOM    921  NE  ARG A  61      22.973  -0.679   8.854  1.00  0.59           N  
ATOM    922  CZ  ARG A  61      23.964  -1.379   8.303  1.00  0.59           C  
ATOM    923  NH1 ARG A  61      25.003  -1.791   9.010  1.00  0.59           N  
ATOM    924  NH2 ARG A  61      23.860  -1.641   7.026  1.00  0.59           N  
ATOM    925  H   ARG A  61      19.567  -1.412  12.279  1.00  0.59           H  
ATOM    926  HA  ARG A  61      21.849  -2.850  13.354  1.00  0.59           H  
ATOM    927 1HB  ARG A  61      21.395   0.023  12.485  1.00  0.59           H  
ATOM    928 2HB  ARG A  61      22.956  -0.614  12.976  1.00  0.59           H  
ATOM    929 1HG  ARG A  61      22.920  -2.206  11.110  1.00  0.59           H  
ATOM    930 2HG  ARG A  61      21.304  -1.631  10.641  1.00  0.59           H  
ATOM    931 1HD  ARG A  61      22.260   0.619  10.308  1.00  0.59           H  
ATOM    932 2HD  ARG A  61      23.873  -0.058  10.623  1.00  0.59           H  
ATOM    933  HE  ARG A  61      22.207  -0.410   8.202  1.00  0.59           H  
ATOM    934 1HH1 ARG A  61      25.061  -1.577   9.995  1.00  0.59           H  
ATOM    935 2HH1 ARG A  61      25.738  -2.320   8.564  1.00  0.59           H  
ATOM    936 1HH2 ARG A  61      23.014  -1.287   6.538  1.00  0.59           H  
ATOM    937 2HH2 ARG A  61      24.569  -2.162   6.541  1.00  0.59           H  
ATOM    938  N   GLY A  62      20.096  -0.974  15.321  1.00  0.57           N  
ATOM    939  CA  GLY A  62      19.932  -0.467  16.676  1.00  0.57           C  
ATOM    940  C   GLY A  62      20.545   0.916  16.919  1.00  0.57           C  
ATOM    941  O   GLY A  62      20.811   1.269  18.071  1.00  0.57           O  
ATOM    942  H   GLY A  62      19.261  -1.029  14.744  1.00  0.57           H  
ATOM    943 1HA  GLY A  62      18.866  -0.430  16.901  1.00  0.57           H  
ATOM    944 2HA  GLY A  62      20.370  -1.180  17.373  1.00  0.57           H  
ATOM    945  N   LYS A  63      20.832   1.679  15.862  1.00  0.55           N  
ATOM    946  CA  LYS A  63      21.495   2.966  16.066  1.00  0.55           C  
ATOM    947  C   LYS A  63      21.158   3.974  14.968  1.00  0.55           C  
ATOM    948  O   LYS A  63      21.227   3.614  13.799  1.00  0.55           O  
ATOM    949  CB  LYS A  63      23.013   2.726  16.092  1.00  0.55           C  
ATOM    950  CG  LYS A  63      23.886   3.936  16.406  1.00  0.55           C  
ATOM    951  CD  LYS A  63      25.357   3.557  16.452  1.00  0.55           C  
ATOM    952  CE  LYS A  63      26.226   4.768  16.751  1.00  0.55           C  
ATOM    953  NZ  LYS A  63      27.671   4.415  16.801  1.00  0.55           N  
ATOM    954  H   LYS A  63      20.543   1.379  14.930  1.00  0.55           H  
ATOM    955  HA  LYS A  63      21.172   3.340  17.029  1.00  0.55           H  
ATOM    956 1HB  LYS A  63      23.241   1.958  16.834  1.00  0.55           H  
ATOM    957 2HB  LYS A  63      23.327   2.338  15.123  1.00  0.55           H  
ATOM    958 1HG  LYS A  63      23.735   4.711  15.651  1.00  0.55           H  
ATOM    959 2HG  LYS A  63      23.616   4.334  17.377  1.00  0.55           H  
ATOM    960 1HD  LYS A  63      25.517   2.801  17.223  1.00  0.55           H  
ATOM    961 2HD  LYS A  63      25.652   3.141  15.489  1.00  0.55           H  
ATOM    962 1HE  LYS A  63      26.070   5.517  15.974  1.00  0.55           H  
ATOM    963 2HE  LYS A  63      25.931   5.190  17.711  1.00  0.55           H  
ATOM    964 1HZ  LYS A  63      28.215   5.243  17.000  1.00  0.55           H  
ATOM    965 2HZ  LYS A  63      27.826   3.728  17.526  1.00  0.55           H  
ATOM    966 3HZ  LYS A  63      27.956   4.032  15.910  1.00  0.55           H  
ATOM    967  N   PRO A  64      20.887   5.257  15.286  1.00  0.55           N  
ATOM    968  CA  PRO A  64      20.623   6.306  14.322  1.00  0.55           C  
ATOM    969  C   PRO A  64      21.838   6.716  13.525  1.00  0.55           C  
ATOM    970  O   PRO A  64      22.983   6.575  13.961  1.00  0.55           O  
ATOM    971  CB  PRO A  64      20.126   7.453  15.178  1.00  0.55           C  
ATOM    972  CG  PRO A  64      20.731   7.221  16.540  1.00  0.55           C  
ATOM    973  CD  PRO A  64      20.774   5.708  16.694  1.00  0.55           C  
ATOM    974  HA  PRO A  64      19.835   5.975  13.633  1.00  0.55           H  
ATOM    975 1HB  PRO A  64      20.450   8.369  14.703  1.00  0.55           H  
ATOM    976 2HB  PRO A  64      19.045   7.479  15.170  1.00  0.55           H  
ATOM    977 1HG  PRO A  64      21.728   7.683  16.589  1.00  0.55           H  
ATOM    978 2HG  PRO A  64      20.116   7.710  17.312  1.00  0.55           H  
ATOM    979 1HD  PRO A  64      21.648   5.461  17.285  1.00  0.55           H  
ATOM    980 2HD  PRO A  64      19.839   5.336  17.146  1.00  0.55           H  
ATOM    981  N   PHE A  65      21.556   7.251  12.357  1.00  0.54           N  
ATOM    982  CA  PHE A  65      22.542   7.775  11.444  1.00  0.54           C  
ATOM    983  C   PHE A  65      22.761   9.251  11.684  1.00  0.54           C  
ATOM    984  O   PHE A  65      21.804  10.022  11.781  1.00  0.54           O  
ATOM    985  CB  PHE A  65      22.094   7.500  10.023  1.00  0.54           C  
ATOM    986  CG  PHE A  65      22.987   8.021   8.991  1.00  0.54           C  
ATOM    987  CD1 PHE A  65      24.200   7.423   8.726  1.00  0.54           C  
ATOM    988  CD2 PHE A  65      22.618   9.108   8.267  1.00  0.54           C  
ATOM    989  CE1 PHE A  65      25.027   7.929   7.748  1.00  0.54           C  
ATOM    990  CE2 PHE A  65      23.425   9.606   7.305  1.00  0.54           C  
ATOM    991  CZ  PHE A  65      24.634   9.028   7.035  1.00  0.54           C  
ATOM    992  H   PHE A  65      20.578   7.342  12.099  1.00  0.54           H  
ATOM    993  HA  PHE A  65      23.485   7.256  11.617  1.00  0.54           H  
ATOM    994 1HB  PHE A  65      22.032   6.432   9.904  1.00  0.54           H  
ATOM    995 2HB  PHE A  65      21.102   7.907   9.864  1.00  0.54           H  
ATOM    996  HD1 PHE A  65      24.501   6.548   9.301  1.00  0.54           H  
ATOM    997  HD2 PHE A  65      21.664   9.580   8.472  1.00  0.54           H  
ATOM    998  HE1 PHE A  65      25.988   7.458   7.544  1.00  0.54           H  
ATOM    999  HE2 PHE A  65      23.104  10.463   6.759  1.00  0.54           H  
ATOM   1000  HZ  PHE A  65      25.280   9.441   6.259  1.00  0.54           H  
ATOM   1001  N   VAL A  66      24.019   9.644  11.817  1.00  0.55           N  
ATOM   1002  CA  VAL A  66      24.326  11.039  12.076  1.00  0.55           C  
ATOM   1003  C   VAL A  66      25.158  11.633  10.956  1.00  0.55           C  
ATOM   1004  O   VAL A  66      26.137  11.027  10.512  1.00  0.55           O  
ATOM   1005  CB  VAL A  66      25.055  11.188  13.416  1.00  0.55           C  
ATOM   1006  CG1 VAL A  66      25.389  12.645  13.664  1.00  0.55           C  
ATOM   1007  CG2 VAL A  66      24.178  10.647  14.513  1.00  0.55           C  
ATOM   1008  H   VAL A  66      24.767   8.971  11.734  1.00  0.55           H  
ATOM   1009  HA  VAL A  66      23.396  11.585  12.139  1.00  0.55           H  
ATOM   1010  HB  VAL A  66      25.989  10.633  13.385  1.00  0.55           H  
ATOM   1011 1HG1 VAL A  66      25.907  12.744  14.615  1.00  0.55           H  
ATOM   1012 2HG1 VAL A  66      26.026  13.023  12.870  1.00  0.55           H  
ATOM   1013 3HG1 VAL A  66      24.459  13.219  13.692  1.00  0.55           H  
ATOM   1014 1HG2 VAL A  66      24.683  10.747  15.470  1.00  0.55           H  
ATOM   1015 2HG2 VAL A  66      23.271  11.218  14.521  1.00  0.55           H  
ATOM   1016 3HG2 VAL A  66      23.950   9.596  14.334  1.00  0.55           H  
ATOM   1017  N   PHE A  67      24.755  12.812  10.488  1.00  0.57           N  
ATOM   1018  CA  PHE A  67      25.470  13.467   9.397  1.00  0.57           C  
ATOM   1019  C   PHE A  67      25.371  14.985   9.457  1.00  0.57           C  
ATOM   1020  O   PHE A  67      24.517  15.530  10.161  1.00  0.57           O  
ATOM   1021  CB  PHE A  67      24.899  12.968   8.080  1.00  0.57           C  
ATOM   1022  CG  PHE A  67      23.466  13.378   7.807  1.00  0.57           C  
ATOM   1023  CD1 PHE A  67      23.205  14.478   7.011  1.00  0.57           C  
ATOM   1024  CD2 PHE A  67      22.381  12.684   8.349  1.00  0.57           C  
ATOM   1025  CE1 PHE A  67      21.923  14.857   6.737  1.00  0.57           C  
ATOM   1026  CE2 PHE A  67      21.095  13.073   8.068  1.00  0.57           C  
ATOM   1027  CZ  PHE A  67      20.872  14.158   7.255  1.00  0.57           C  
ATOM   1028  H   PHE A  67      23.925  13.236  10.906  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      26.525  13.193   9.455  1.00  0.57           H  
ATOM   1030 1HB  PHE A  67      25.519  13.340   7.260  1.00  0.57           H  
ATOM   1031 2HB  PHE A  67      24.958  11.889   8.056  1.00  0.57           H  
ATOM   1032  HD1 PHE A  67      24.042  15.035   6.584  1.00  0.57           H  
ATOM   1033  HD2 PHE A  67      22.560  11.829   8.998  1.00  0.57           H  
ATOM   1034  HE1 PHE A  67      21.745  15.707   6.101  1.00  0.57           H  
ATOM   1035  HE2 PHE A  67      20.257  12.528   8.490  1.00  0.57           H  
ATOM   1036  HZ  PHE A  67      19.874  14.467   7.028  1.00  0.57           H  
ATOM   1037  N   THR A  68      26.225  15.683   8.702  1.00  0.59           N  
ATOM   1038  CA  THR A  68      26.095  17.136   8.666  1.00  0.59           C  
ATOM   1039  C   THR A  68      25.392  17.566   7.376  1.00  0.59           C  
ATOM   1040  O   THR A  68      25.806  17.241   6.253  1.00  0.59           O  
ATOM   1041  CB  THR A  68      27.447  17.849   8.800  1.00  0.59           C  
ATOM   1042  OG1 THR A  68      28.075  17.473  10.036  1.00  0.59           O  
ATOM   1043  CG2 THR A  68      27.205  19.375   8.837  1.00  0.59           C  
ATOM   1044  H   THR A  68      26.956  15.207   8.164  1.00  0.59           H  
ATOM   1045  HA  THR A  68      25.475  17.458   9.495  1.00  0.59           H  
ATOM   1046  HB  THR A  68      28.092  17.584   7.960  1.00  0.59           H  
ATOM   1047  HG1 THR A  68      28.437  16.583   9.952  1.00  0.59           H  
ATOM   1048 1HG2 THR A  68      28.151  19.898   8.940  1.00  0.59           H  
ATOM   1049 2HG2 THR A  68      26.711  19.698   7.929  1.00  0.59           H  
ATOM   1050 3HG2 THR A  68      26.573  19.621   9.682  1.00  0.59           H  
ATOM   1051  N   LEU A  69      24.274  18.232   7.573  1.00  0.60           N  
ATOM   1052  CA  LEU A  69      23.393  18.659   6.508  1.00  0.60           C  
ATOM   1053  C   LEU A  69      24.109  19.689   5.657  1.00  0.60           C  
ATOM   1054  O   LEU A  69      24.818  20.537   6.187  1.00  0.60           O  
ATOM   1055  CB  LEU A  69      22.097  19.193   7.112  1.00  0.60           C  
ATOM   1056  CG  LEU A  69      20.956  19.454   6.168  1.00  0.60           C  
ATOM   1057  CD1 LEU A  69      20.466  18.146   5.572  1.00  0.60           C  
ATOM   1058  CD2 LEU A  69      19.874  20.055   6.929  1.00  0.60           C  
ATOM   1059  H   LEU A  69      24.045  18.498   8.532  1.00  0.60           H  
ATOM   1060  HA  LEU A  69      23.155  17.801   5.878  1.00  0.60           H  
ATOM   1061 1HB  LEU A  69      21.752  18.482   7.855  1.00  0.60           H  
ATOM   1062 2HB  LEU A  69      22.322  20.133   7.624  1.00  0.60           H  
ATOM   1063  HG  LEU A  69      21.276  20.114   5.366  1.00  0.60           H  
ATOM   1064 1HD1 LEU A  69      19.628  18.338   4.903  1.00  0.60           H  
ATOM   1065 2HD1 LEU A  69      21.271  17.683   5.014  1.00  0.60           H  
ATOM   1066 3HD1 LEU A  69      20.145  17.482   6.367  1.00  0.60           H  
ATOM   1067 1HD2 LEU A  69      19.054  20.242   6.285  1.00  0.60           H  
ATOM   1068 2HD2 LEU A  69      19.597  19.348   7.698  1.00  0.60           H  
ATOM   1069 3HD2 LEU A  69      20.191  20.973   7.374  1.00  0.60           H  
ATOM   1070  N   GLY A  70      24.018  19.557   4.338  1.00  0.62           N  
ATOM   1071  CA  GLY A  70      24.643  20.497   3.417  1.00  0.62           C  
ATOM   1072  C   GLY A  70      26.116  20.226   3.096  1.00  0.62           C  
ATOM   1073  O   GLY A  70      26.709  20.938   2.283  1.00  0.62           O  
ATOM   1074  H   GLY A  70      23.433  18.824   3.931  1.00  0.62           H  
ATOM   1075 1HA  GLY A  70      24.069  20.499   2.489  1.00  0.62           H  
ATOM   1076 2HA  GLY A  70      24.557  21.498   3.839  1.00  0.62           H  
ATOM   1077  N   LYS A  71      26.717  19.187   3.683  1.00  0.63           N  
ATOM   1078  CA  LYS A  71      28.139  18.946   3.426  1.00  0.63           C  
ATOM   1079  C   LYS A  71      28.454  17.862   2.390  1.00  0.63           C  
ATOM   1080  O   LYS A  71      29.616  17.509   2.199  1.00  0.63           O  
ATOM   1081  CB  LYS A  71      28.842  18.650   4.736  1.00  0.63           C  
ATOM   1082  CG  LYS A  71      28.722  19.782   5.728  1.00  0.63           C  
ATOM   1083  CD  LYS A  71      29.377  21.060   5.243  1.00  0.63           C  
ATOM   1084  CE  LYS A  71      29.273  22.157   6.301  1.00  0.63           C  
ATOM   1085  NZ  LYS A  71      29.879  23.443   5.835  1.00  0.63           N  
ATOM   1086  H   LYS A  71      26.217  18.609   4.365  1.00  0.63           H  
ATOM   1087  HA  LYS A  71      28.565  19.873   3.045  1.00  0.63           H  
ATOM   1088 1HB  LYS A  71      28.396  17.763   5.197  1.00  0.63           H  
ATOM   1089 2HB  LYS A  71      29.895  18.440   4.560  1.00  0.63           H  
ATOM   1090 1HG  LYS A  71      27.664  19.984   5.895  1.00  0.63           H  
ATOM   1091 2HG  LYS A  71      29.180  19.485   6.666  1.00  0.63           H  
ATOM   1092 1HD  LYS A  71      30.427  20.873   5.016  1.00  0.63           H  
ATOM   1093 2HD  LYS A  71      28.877  21.399   4.333  1.00  0.63           H  
ATOM   1094 1HE  LYS A  71      28.217  22.326   6.534  1.00  0.63           H  
ATOM   1095 2HE  LYS A  71      29.785  21.831   7.206  1.00  0.63           H  
ATOM   1096 1HZ  LYS A  71      29.785  24.140   6.558  1.00  0.63           H  
ATOM   1097 2HZ  LYS A  71      30.857  23.302   5.625  1.00  0.63           H  
ATOM   1098 3HZ  LYS A  71      29.394  23.753   5.002  1.00  0.63           H  
ATOM   1099  N   GLY A  72      27.430  17.316   1.733  1.00  0.64           N  
ATOM   1100  CA  GLY A  72      27.627  16.281   0.706  1.00  0.64           C  
ATOM   1101  C   GLY A  72      27.789  14.864   1.268  1.00  0.64           C  
ATOM   1102  O   GLY A  72      28.047  13.916   0.528  1.00  0.64           O  
ATOM   1103  H   GLY A  72      26.496  17.646   1.934  1.00  0.64           H  
ATOM   1104 1HA  GLY A  72      26.778  16.298   0.021  1.00  0.64           H  
ATOM   1105 2HA  GLY A  72      28.505  16.534   0.113  1.00  0.64           H  
ATOM   1106  N   GLU A  73      27.637  14.730   2.579  1.00  0.63           N  
ATOM   1107  CA  GLU A  73      27.790  13.462   3.288  1.00  0.63           C  
ATOM   1108  C   GLU A  73      26.703  12.426   2.967  1.00  0.63           C  
ATOM   1109  O   GLU A  73      26.909  11.225   3.157  1.00  0.63           O  
ATOM   1110  CB  GLU A  73      27.869  13.727   4.793  1.00  0.63           C  
ATOM   1111  CG  GLU A  73      29.157  14.463   5.205  1.00  0.63           C  
ATOM   1112  CD  GLU A  73      29.304  14.674   6.689  1.00  0.63           C  
ATOM   1113  OE1 GLU A  73      28.385  14.371   7.415  1.00  0.63           O  
ATOM   1114  OE2 GLU A  73      30.344  15.133   7.104  1.00  0.63           O  
ATOM   1115  H   GLU A  73      27.427  15.559   3.110  1.00  0.63           H  
ATOM   1116  HA  GLU A  73      28.745  13.030   2.985  1.00  0.63           H  
ATOM   1117 1HB  GLU A  73      27.015  14.338   5.101  1.00  0.63           H  
ATOM   1118 2HB  GLU A  73      27.816  12.786   5.338  1.00  0.63           H  
ATOM   1119 1HG  GLU A  73      30.012  13.890   4.848  1.00  0.63           H  
ATOM   1120 2HG  GLU A  73      29.175  15.430   4.703  1.00  0.63           H  
ATOM   1121  N   VAL A  74      25.543  12.893   2.515  1.00  0.63           N  
ATOM   1122  CA  VAL A  74      24.424  12.021   2.179  1.00  0.63           C  
ATOM   1123  C   VAL A  74      23.932  12.300   0.774  1.00  0.63           C  
ATOM   1124  O   VAL A  74      24.274  13.319   0.173  1.00  0.63           O  
ATOM   1125  CB  VAL A  74      23.248  12.195   3.148  1.00  0.63           C  
ATOM   1126  CG1 VAL A  74      23.669  11.871   4.536  1.00  0.63           C  
ATOM   1127  CG2 VAL A  74      22.707  13.628   3.090  1.00  0.63           C  
ATOM   1128  H   VAL A  74      25.442  13.888   2.389  1.00  0.63           H  
ATOM   1129  HA  VAL A  74      24.760  10.986   2.226  1.00  0.63           H  
ATOM   1130  HB  VAL A  74      22.465  11.506   2.860  1.00  0.63           H  
ATOM   1131 1HG1 VAL A  74      22.812  11.984   5.191  1.00  0.63           H  
ATOM   1132 2HG1 VAL A  74      24.033  10.848   4.567  1.00  0.63           H  
ATOM   1133 3HG1 VAL A  74      24.459  12.549   4.855  1.00  0.63           H  
ATOM   1134 1HG2 VAL A  74      21.859  13.725   3.771  1.00  0.63           H  
ATOM   1135 2HG2 VAL A  74      23.488  14.329   3.384  1.00  0.63           H  
ATOM   1136 3HG2 VAL A  74      22.379  13.854   2.076  1.00  0.63           H  
ATOM   1137  N   ILE A  75      23.093  11.413   0.259  1.00  0.62           N  
ATOM   1138  CA  ILE A  75      22.538  11.613  -1.067  1.00  0.62           C  
ATOM   1139  C   ILE A  75      21.779  12.937  -1.095  1.00  0.62           C  
ATOM   1140  O   ILE A  75      21.126  13.313  -0.110  1.00  0.62           O  
ATOM   1141  CB  ILE A  75      21.608  10.454  -1.436  1.00  0.62           C  
ATOM   1142  CG1 ILE A  75      20.451  10.406  -0.450  1.00  0.62           C  
ATOM   1143  CG2 ILE A  75      22.365   9.125  -1.422  1.00  0.62           C  
ATOM   1144  CD1 ILE A  75      19.360   9.479  -0.851  1.00  0.62           C  
ATOM   1145  H   ILE A  75      22.846  10.590   0.789  1.00  0.62           H  
ATOM   1146  HA  ILE A  75      23.352  11.659  -1.791  1.00  0.62           H  
ATOM   1147  HB  ILE A  75      21.208  10.634  -2.413  1.00  0.62           H  
ATOM   1148 1HG1 ILE A  75      20.822  10.100   0.528  1.00  0.62           H  
ATOM   1149 2HG1 ILE A  75      20.044  11.387  -0.368  1.00  0.62           H  
ATOM   1150 1HG2 ILE A  75      21.691   8.314  -1.701  1.00  0.62           H  
ATOM   1151 2HG2 ILE A  75      23.186   9.169  -2.131  1.00  0.62           H  
ATOM   1152 3HG2 ILE A  75      22.763   8.939  -0.426  1.00  0.62           H  
ATOM   1153 1HD1 ILE A  75      18.569   9.509  -0.101  1.00  0.62           H  
ATOM   1154 2HD1 ILE A  75      18.969   9.785  -1.818  1.00  0.62           H  
ATOM   1155 3HD1 ILE A  75      19.755   8.473  -0.924  1.00  0.62           H  
ATOM   1156  N   LYS A  76      21.820  13.625  -2.234  1.00  0.60           N  
ATOM   1157  CA  LYS A  76      21.182  14.932  -2.346  1.00  0.60           C  
ATOM   1158  C   LYS A  76      19.695  14.886  -1.997  1.00  0.60           C  
ATOM   1159  O   LYS A  76      19.190  15.798  -1.342  1.00  0.60           O  
ATOM   1160  CB  LYS A  76      21.414  15.524  -3.736  1.00  0.60           C  
ATOM   1161  CG  LYS A  76      20.941  16.962  -3.903  1.00  0.60           C  
ATOM   1162  CD  LYS A  76      21.352  17.519  -5.270  1.00  0.60           C  
ATOM   1163  CE  LYS A  76      20.915  18.971  -5.445  1.00  0.60           C  
ATOM   1164  NZ  LYS A  76      21.356  19.532  -6.758  1.00  0.60           N  
ATOM   1165  H   LYS A  76      22.336  13.250  -3.018  1.00  0.60           H  
ATOM   1166  HA  LYS A  76      21.662  15.598  -1.628  1.00  0.60           H  
ATOM   1167 1HB  LYS A  76      22.477  15.491  -3.971  1.00  0.60           H  
ATOM   1168 2HB  LYS A  76      20.896  14.914  -4.479  1.00  0.60           H  
ATOM   1169 1HG  LYS A  76      19.865  17.006  -3.798  1.00  0.60           H  
ATOM   1170 2HG  LYS A  76      21.383  17.579  -3.122  1.00  0.60           H  
ATOM   1171 1HD  LYS A  76      22.437  17.466  -5.367  1.00  0.60           H  
ATOM   1172 2HD  LYS A  76      20.910  16.914  -6.062  1.00  0.60           H  
ATOM   1173 1HE  LYS A  76      19.838  19.031  -5.382  1.00  0.60           H  
ATOM   1174 2HE  LYS A  76      21.345  19.570  -4.643  1.00  0.60           H  
ATOM   1175 1HZ  LYS A  76      21.050  20.492  -6.834  1.00  0.60           H  
ATOM   1176 2HZ  LYS A  76      22.365  19.495  -6.817  1.00  0.60           H  
ATOM   1177 3HZ  LYS A  76      20.958  18.994  -7.514  1.00  0.60           H  
ATOM   1178  N   GLY A  77      18.990  13.822  -2.386  1.00  0.59           N  
ATOM   1179  CA  GLY A  77      17.568  13.732  -2.072  1.00  0.59           C  
ATOM   1180  C   GLY A  77      17.291  13.806  -0.561  1.00  0.59           C  
ATOM   1181  O   GLY A  77      16.244  14.316  -0.148  1.00  0.59           O  
ATOM   1182  H   GLY A  77      19.425  13.079  -2.933  1.00  0.59           H  
ATOM   1183 1HA  GLY A  77      17.054  14.555  -2.561  1.00  0.59           H  
ATOM   1184 2HA  GLY A  77      17.161  12.825  -2.497  1.00  0.59           H  
ATOM   1185  N   TRP A  78      18.209  13.281   0.275  1.00  0.59           N  
ATOM   1186  CA  TRP A  78      18.049  13.375   1.725  1.00  0.59           C  
ATOM   1187  C   TRP A  78      18.410  14.749   2.186  1.00  0.59           C  
ATOM   1188  O   TRP A  78      17.798  15.297   3.093  1.00  0.59           O  
ATOM   1189  CB  TRP A  78      18.933  12.419   2.533  1.00  0.59           C  
ATOM   1190  CG  TRP A  78      18.357  11.108   2.830  1.00  0.59           C  
ATOM   1191  CD1 TRP A  78      17.147  10.603   2.472  1.00  0.59           C  
ATOM   1192  CD2 TRP A  78      18.983  10.115   3.649  1.00  0.59           C  
ATOM   1193  NE1 TRP A  78      16.990   9.364   3.013  1.00  0.59           N  
ATOM   1194  CE2 TRP A  78      18.110   9.052   3.741  1.00  0.59           C  
ATOM   1195  CE3 TRP A  78      20.204  10.056   4.313  1.00  0.59           C  
ATOM   1196  CZ2 TRP A  78      18.421   7.922   4.479  1.00  0.59           C  
ATOM   1197  CZ3 TRP A  78      20.519   8.926   5.028  1.00  0.59           C  
ATOM   1198  CH2 TRP A  78      19.653   7.890   5.108  1.00  0.59           C  
ATOM   1199  H   TRP A  78      19.074  12.905  -0.097  1.00  0.59           H  
ATOM   1200  HA  TRP A  78      17.007  13.183   1.975  1.00  0.59           H  
ATOM   1201 1HB  TRP A  78      19.870  12.264   1.994  1.00  0.59           H  
ATOM   1202 2HB  TRP A  78      19.193  12.892   3.480  1.00  0.59           H  
ATOM   1203  HD1 TRP A  78      16.411  11.113   1.854  1.00  0.59           H  
ATOM   1204  HE1 TRP A  78      16.183   8.772   2.896  1.00  0.59           H  
ATOM   1205  HE3 TRP A  78      20.889  10.882   4.262  1.00  0.59           H  
ATOM   1206  HZ2 TRP A  78      17.749   7.083   4.573  1.00  0.59           H  
ATOM   1207  HZ3 TRP A  78      21.474   8.883   5.530  1.00  0.59           H  
ATOM   1208  HH2 TRP A  78      19.938   7.023   5.680  1.00  0.59           H  
ATOM   1209  N   ASP A  79      19.397  15.351   1.539  1.00  0.58           N  
ATOM   1210  CA  ASP A  79      19.802  16.660   2.001  1.00  0.58           C  
ATOM   1211  C   ASP A  79      18.612  17.613   1.815  1.00  0.58           C  
ATOM   1212  O   ASP A  79      18.325  18.461   2.670  1.00  0.58           O  
ATOM   1213  CB  ASP A  79      21.015  17.142   1.193  1.00  0.58           C  
ATOM   1214  CG  ASP A  79      21.780  18.224   1.873  1.00  0.58           C  
ATOM   1215  OD1 ASP A  79      22.366  17.907   2.880  1.00  0.58           O  
ATOM   1216  OD2 ASP A  79      21.795  19.371   1.435  1.00  0.58           O  
ATOM   1217  H   ASP A  79      19.889  14.873   0.781  1.00  0.58           H  
ATOM   1218  HA  ASP A  79      20.061  16.603   3.055  1.00  0.58           H  
ATOM   1219 1HB  ASP A  79      21.680  16.292   1.007  1.00  0.58           H  
ATOM   1220 2HB  ASP A  79      20.675  17.502   0.218  1.00  0.58           H  
ATOM   1221  N   ILE A  80      17.859  17.398   0.734  1.00  0.57           N  
ATOM   1222  CA  ILE A  80      16.686  18.201   0.447  1.00  0.57           C  
ATOM   1223  C   ILE A  80      15.542  17.838   1.410  1.00  0.57           C  
ATOM   1224  O   ILE A  80      15.024  18.698   2.131  1.00  0.57           O  
ATOM   1225  CB  ILE A  80      16.247  17.970  -1.019  1.00  0.57           C  
ATOM   1226  CG1 ILE A  80      17.290  18.477  -1.979  1.00  0.57           C  
ATOM   1227  CG2 ILE A  80      14.958  18.660  -1.295  1.00  0.57           C  
ATOM   1228  CD1 ILE A  80      17.045  18.014  -3.374  1.00  0.57           C  
ATOM   1229  H   ILE A  80      18.161  16.684   0.070  1.00  0.57           H  
ATOM   1230  HA  ILE A  80      16.936  19.250   0.581  1.00  0.57           H  
ATOM   1231  HB  ILE A  80      16.127  16.899  -1.188  1.00  0.57           H  
ATOM   1232 1HG1 ILE A  80      17.283  19.565  -1.968  1.00  0.57           H  
ATOM   1233 2HG1 ILE A  80      18.274  18.131  -1.663  1.00  0.57           H  
ATOM   1234 1HG2 ILE A  80      14.658  18.466  -2.322  1.00  0.57           H  
ATOM   1235 2HG2 ILE A  80      14.221  18.296  -0.635  1.00  0.57           H  
ATOM   1236 3HG2 ILE A  80      15.070  19.732  -1.146  1.00  0.57           H  
ATOM   1237 1HD1 ILE A  80      17.819  18.415  -4.005  1.00  0.57           H  
ATOM   1238 2HD1 ILE A  80      17.071  16.927  -3.399  1.00  0.57           H  
ATOM   1239 3HD1 ILE A  80      16.076  18.362  -3.715  1.00  0.57           H  
ATOM   1240  N   GLY A  81      15.213  16.543   1.502  1.00  0.57           N  
ATOM   1241  CA  GLY A  81      14.146  16.058   2.376  1.00  0.57           C  
ATOM   1242  C   GLY A  81      14.342  16.422   3.835  1.00  0.57           C  
ATOM   1243  O   GLY A  81      13.491  17.067   4.446  1.00  0.57           O  
ATOM   1244  H   GLY A  81      15.691  15.857   0.919  1.00  0.57           H  
ATOM   1245 1HA  GLY A  81      13.195  16.454   2.056  1.00  0.57           H  
ATOM   1246 2HA  GLY A  81      14.079  14.979   2.279  1.00  0.57           H  
ATOM   1247  N   ILE A  82      15.485  16.062   4.390  1.00  0.56           N  
ATOM   1248  CA  ILE A  82      15.766  16.317   5.788  1.00  0.56           C  
ATOM   1249  C   ILE A  82      15.745  17.803   6.109  1.00  0.56           C  
ATOM   1250  O   ILE A  82      15.223  18.188   7.154  1.00  0.56           O  
ATOM   1251  CB  ILE A  82      17.077  15.698   6.250  1.00  0.56           C  
ATOM   1252  CG1 ILE A  82      16.877  14.163   6.558  1.00  0.56           C  
ATOM   1253  CG2 ILE A  82      17.554  16.447   7.495  1.00  0.56           C  
ATOM   1254  CD1 ILE A  82      16.247  13.383   5.409  1.00  0.56           C  
ATOM   1255  H   ILE A  82      16.187  15.586   3.835  1.00  0.56           H  
ATOM   1256  HA  ILE A  82      14.984  15.849   6.372  1.00  0.56           H  
ATOM   1257  HB  ILE A  82      17.827  15.795   5.472  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  82      17.835  13.715   6.768  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  82      16.243  14.055   7.439  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  82      18.483  16.035   7.811  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  82      17.699  17.498   7.262  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  82      16.814  16.352   8.292  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  82      16.153  12.342   5.668  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  82      15.263  13.790   5.187  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  82      16.872  13.464   4.540  1.00  0.56           H  
ATOM   1266  N   SER A  83      16.276  18.664   5.229  1.00  0.55           N  
ATOM   1267  CA  SER A  83      16.284  20.101   5.514  1.00  0.55           C  
ATOM   1268  C   SER A  83      14.884  20.695   5.714  1.00  0.55           C  
ATOM   1269  O   SER A  83      14.755  21.816   6.204  1.00  0.55           O  
ATOM   1270  CB  SER A  83      16.968  20.876   4.391  1.00  0.55           C  
ATOM   1271  OG  SER A  83      16.198  20.910   3.191  1.00  0.55           O  
ATOM   1272  H   SER A  83      16.709  18.343   4.359  1.00  0.55           H  
ATOM   1273  HA  SER A  83      16.830  20.258   6.442  1.00  0.55           H  
ATOM   1274 1HB  SER A  83      17.165  21.893   4.727  1.00  0.55           H  
ATOM   1275 2HB  SER A  83      17.928  20.418   4.185  1.00  0.55           H  
ATOM   1276  HG  SER A  83      15.882  19.991   2.993  1.00  0.55           H  
ATOM   1277  N   LYS A  84      13.832  19.992   5.285  1.00  0.54           N  
ATOM   1278  CA  LYS A  84      12.479  20.493   5.443  1.00  0.54           C  
ATOM   1279  C   LYS A  84      11.738  19.826   6.615  1.00  0.54           C  
ATOM   1280  O   LYS A  84      10.589  20.169   6.899  1.00  0.54           O  
ATOM   1281  CB  LYS A  84      11.730  20.298   4.133  1.00  0.54           C  
ATOM   1282  CG  LYS A  84      12.313  21.120   2.986  1.00  0.54           C  
ATOM   1283  CD  LYS A  84      11.558  20.925   1.694  1.00  0.54           C  
ATOM   1284  CE  LYS A  84      12.231  21.696   0.550  1.00  0.54           C  
ATOM   1285  NZ  LYS A  84      12.276  23.165   0.815  1.00  0.54           N  
ATOM   1286  H   LYS A  84      13.956  19.065   4.878  1.00  0.54           H  
ATOM   1287  HA  LYS A  84      12.529  21.560   5.653  1.00  0.54           H  
ATOM   1288 1HB  LYS A  84      11.811  19.258   3.837  1.00  0.54           H  
ATOM   1289 2HB  LYS A  84      10.677  20.538   4.257  1.00  0.54           H  
ATOM   1290 1HG  LYS A  84      12.305  22.176   3.254  1.00  0.54           H  
ATOM   1291 2HG  LYS A  84      13.351  20.814   2.827  1.00  0.54           H  
ATOM   1292 1HD  LYS A  84      11.553  19.860   1.458  1.00  0.54           H  
ATOM   1293 2HD  LYS A  84      10.530  21.263   1.802  1.00  0.54           H  
ATOM   1294 1HE  LYS A  84      13.249  21.321   0.421  1.00  0.54           H  
ATOM   1295 2HE  LYS A  84      11.677  21.531  -0.371  1.00  0.54           H  
ATOM   1296 1HZ  LYS A  84      12.726  23.632   0.041  1.00  0.54           H  
ATOM   1297 2HZ  LYS A  84      11.338  23.518   0.922  1.00  0.54           H  
ATOM   1298 3HZ  LYS A  84      12.801  23.332   1.662  1.00  0.54           H  
ATOM   1299  N   MET A  85      12.384  18.850   7.265  1.00  0.53           N  
ATOM   1300  CA  MET A  85      11.790  18.094   8.371  1.00  0.53           C  
ATOM   1301  C   MET A  85      11.936  18.799   9.712  1.00  0.53           C  
ATOM   1302  O   MET A  85      12.924  19.481   9.948  1.00  0.53           O  
ATOM   1303  CB  MET A  85      12.428  16.707   8.482  1.00  0.53           C  
ATOM   1304  CG  MET A  85      12.119  15.735   7.365  1.00  0.53           C  
ATOM   1305  SD  MET A  85      12.951  14.144   7.606  1.00  0.53           S  
ATOM   1306  CE  MET A  85      12.004  13.514   8.979  1.00  0.53           C  
ATOM   1307  H   MET A  85      13.343  18.628   7.008  1.00  0.53           H  
ATOM   1308  HA  MET A  85      10.726  17.976   8.172  1.00  0.53           H  
ATOM   1309 1HB  MET A  85      13.508  16.816   8.523  1.00  0.53           H  
ATOM   1310 2HB  MET A  85      12.110  16.247   9.424  1.00  0.53           H  
ATOM   1311 1HG  MET A  85      11.047  15.567   7.337  1.00  0.53           H  
ATOM   1312 2HG  MET A  85      12.421  16.149   6.416  1.00  0.53           H  
ATOM   1313 1HE  MET A  85      12.381  12.544   9.268  1.00  0.53           H  
ATOM   1314 2HE  MET A  85      12.069  14.196   9.816  1.00  0.53           H  
ATOM   1315 3HE  MET A  85      10.967  13.416   8.703  1.00  0.53           H  
ATOM   1316  N   LYS A  86      10.984  18.591  10.613  1.00  0.52           N  
ATOM   1317  CA  LYS A  86      11.085  19.127  11.971  1.00  0.52           C  
ATOM   1318  C   LYS A  86      11.378  17.990  12.937  1.00  0.52           C  
ATOM   1319  O   LYS A  86      11.117  16.826  12.630  1.00  0.52           O  
ATOM   1320  CB  LYS A  86       9.808  19.845  12.374  1.00  0.52           C  
ATOM   1321  CG  LYS A  86       9.474  21.020  11.504  1.00  0.52           C  
ATOM   1322  CD  LYS A  86       8.317  21.776  12.045  1.00  0.52           C  
ATOM   1323  CE  LYS A  86       7.021  20.990  11.988  1.00  0.52           C  
ATOM   1324  NZ  LYS A  86       5.874  21.821  12.440  1.00  0.52           N  
ATOM   1325  H   LYS A  86      10.160  18.053  10.340  1.00  0.52           H  
ATOM   1326  HA  LYS A  86      11.912  19.836  12.020  1.00  0.52           H  
ATOM   1327 1HB  LYS A  86       8.970  19.146  12.345  1.00  0.52           H  
ATOM   1328 2HB  LYS A  86       9.900  20.207  13.404  1.00  0.52           H  
ATOM   1329 1HG  LYS A  86      10.328  21.690  11.488  1.00  0.52           H  
ATOM   1330 2HG  LYS A  86       9.262  20.686  10.486  1.00  0.52           H  
ATOM   1331 1HD  LYS A  86       8.531  22.006  13.084  1.00  0.52           H  
ATOM   1332 2HD  LYS A  86       8.202  22.709  11.495  1.00  0.52           H  
ATOM   1333 1HE  LYS A  86       6.839  20.644  10.972  1.00  0.52           H  
ATOM   1334 2HE  LYS A  86       7.106  20.124  12.651  1.00  0.52           H  
ATOM   1335 1HZ  LYS A  86       5.023  21.283  12.423  1.00  0.52           H  
ATOM   1336 2HZ  LYS A  86       6.072  22.135  13.410  1.00  0.52           H  
ATOM   1337 3HZ  LYS A  86       5.777  22.625  11.845  1.00  0.52           H  
ATOM   1338  N   LYS A  87      11.956  18.301  14.079  1.00  0.51           N  
ATOM   1339  CA  LYS A  87      12.288  17.262  15.046  1.00  0.51           C  
ATOM   1340  C   LYS A  87      11.085  16.407  15.416  1.00  0.51           C  
ATOM   1341  O   LYS A  87      10.020  16.925  15.747  1.00  0.51           O  
ATOM   1342  CB  LYS A  87      12.906  17.917  16.272  1.00  0.51           C  
ATOM   1343  CG  LYS A  87      13.318  17.002  17.374  1.00  0.51           C  
ATOM   1344  CD  LYS A  87      14.082  17.792  18.433  1.00  0.51           C  
ATOM   1345  CE  LYS A  87      14.483  16.938  19.615  1.00  0.51           C  
ATOM   1346  NZ  LYS A  87      15.399  17.677  20.520  1.00  0.51           N  
ATOM   1347  H   LYS A  87      12.155  19.271  14.291  1.00  0.51           H  
ATOM   1348  HA  LYS A  87      13.030  16.601  14.600  1.00  0.51           H  
ATOM   1349 1HB  LYS A  87      13.792  18.466  15.979  1.00  0.51           H  
ATOM   1350 2HB  LYS A  87      12.198  18.638  16.687  1.00  0.51           H  
ATOM   1351 1HG  LYS A  87      12.441  16.538  17.828  1.00  0.51           H  
ATOM   1352 2HG  LYS A  87      13.951  16.219  16.972  1.00  0.51           H  
ATOM   1353 1HD  LYS A  87      15.000  18.197  17.990  1.00  0.51           H  
ATOM   1354 2HD  LYS A  87      13.472  18.622  18.787  1.00  0.51           H  
ATOM   1355 1HE  LYS A  87      13.593  16.650  20.168  1.00  0.51           H  
ATOM   1356 2HE  LYS A  87      14.981  16.041  19.259  1.00  0.51           H  
ATOM   1357 1HZ  LYS A  87      15.670  17.080  21.289  1.00  0.51           H  
ATOM   1358 2HZ  LYS A  87      16.247  17.914  19.959  1.00  0.51           H  
ATOM   1359 3HZ  LYS A  87      14.968  18.512  20.867  1.00  0.51           H  
ATOM   1360  N   GLY A  88      11.247  15.088  15.337  1.00  0.51           N  
ATOM   1361  CA  GLY A  88      10.201  14.126  15.652  1.00  0.51           C  
ATOM   1362  C   GLY A  88       9.327  13.762  14.447  1.00  0.51           C  
ATOM   1363  O   GLY A  88       8.465  12.891  14.552  1.00  0.51           O  
ATOM   1364  H   GLY A  88      12.136  14.700  15.040  1.00  0.51           H  
ATOM   1365 1HA  GLY A  88      10.671  13.221  16.039  1.00  0.51           H  
ATOM   1366 2HA  GLY A  88       9.574  14.525  16.448  1.00  0.51           H  
ATOM   1367  N   GLU A  89       9.526  14.444  13.318  1.00  0.51           N  
ATOM   1368  CA  GLU A  89       8.727  14.213  12.113  1.00  0.51           C  
ATOM   1369  C   GLU A  89       9.117  12.930  11.403  1.00  0.51           C  
ATOM   1370  O   GLU A  89      10.301  12.572  11.337  1.00  0.51           O  
ATOM   1371  CB  GLU A  89       8.853  15.403  11.149  1.00  0.51           C  
ATOM   1372  CG  GLU A  89       7.885  15.413   9.982  1.00  0.51           C  
ATOM   1373  CD  GLU A  89       7.959  16.666   9.155  1.00  0.51           C  
ATOM   1374  OE1 GLU A  89       8.696  17.549   9.502  1.00  0.51           O  
ATOM   1375  OE2 GLU A  89       7.264  16.755   8.185  1.00  0.51           O  
ATOM   1376  H   GLU A  89      10.245  15.168  13.283  1.00  0.51           H  
ATOM   1377  HA  GLU A  89       7.679  14.118  12.406  1.00  0.51           H  
ATOM   1378 1HB  GLU A  89       8.708  16.329  11.697  1.00  0.51           H  
ATOM   1379 2HB  GLU A  89       9.862  15.427  10.739  1.00  0.51           H  
ATOM   1380 1HG  GLU A  89       8.068  14.561   9.356  1.00  0.51           H  
ATOM   1381 2HG  GLU A  89       6.882  15.323  10.376  1.00  0.51           H  
ATOM   1382  N   VAL A  90       8.114  12.224  10.874  1.00  0.51           N  
ATOM   1383  CA  VAL A  90       8.382  11.030  10.084  1.00  0.51           C  
ATOM   1384  C   VAL A  90       7.853  11.244   8.684  1.00  0.51           C  
ATOM   1385  O   VAL A  90       6.669  11.561   8.499  1.00  0.51           O  
ATOM   1386  CB  VAL A  90       7.713   9.777  10.659  1.00  0.51           C  
ATOM   1387  CG1 VAL A  90       8.040   8.583   9.782  1.00  0.51           C  
ATOM   1388  CG2 VAL A  90       8.137   9.566  12.074  1.00  0.51           C  
ATOM   1389  H   VAL A  90       7.155  12.563  10.977  1.00  0.51           H  
ATOM   1390  HA  VAL A  90       9.452  10.869  10.037  1.00  0.51           H  
ATOM   1391  HB  VAL A  90       6.638   9.905  10.623  1.00  0.51           H  
ATOM   1392 1HG1 VAL A  90       7.539   7.697  10.172  1.00  0.51           H  
ATOM   1393 2HG1 VAL A  90       7.702   8.771   8.772  1.00  0.51           H  
ATOM   1394 3HG1 VAL A  90       9.121   8.422   9.777  1.00  0.51           H  
ATOM   1395 1HG2 VAL A  90       7.644   8.681  12.480  1.00  0.51           H  
ATOM   1396 2HG2 VAL A  90       9.184   9.431  12.085  1.00  0.51           H  
ATOM   1397 3HG2 VAL A  90       7.867  10.435  12.678  1.00  0.51           H  
ATOM   1398  N   VAL A  91       8.719  11.072   7.700  1.00  0.51           N  
ATOM   1399  CA  VAL A  91       8.323  11.291   6.321  1.00  0.51           C  
ATOM   1400  C   VAL A  91       8.704  10.141   5.419  1.00  0.51           C  
ATOM   1401  O   VAL A  91       9.612   9.365   5.723  1.00  0.51           O  
ATOM   1402  CB  VAL A  91       9.047  12.521   5.763  1.00  0.51           C  
ATOM   1403  CG1 VAL A  91       8.726  13.765   6.559  1.00  0.51           C  
ATOM   1404  CG2 VAL A  91      10.542  12.209   5.767  1.00  0.51           C  
ATOM   1405  H   VAL A  91       9.677  10.798   7.931  1.00  0.51           H  
ATOM   1406  HA  VAL A  91       7.245  11.433   6.273  1.00  0.51           H  
ATOM   1407  HB  VAL A  91       8.707  12.692   4.757  1.00  0.51           H  
ATOM   1408 1HG1 VAL A  91       9.238  14.621   6.134  1.00  0.51           H  
ATOM   1409 2HG1 VAL A  91       7.673  13.945   6.541  1.00  0.51           H  
ATOM   1410 3HG1 VAL A  91       9.042  13.632   7.571  1.00  0.51           H  
ATOM   1411 1HG2 VAL A  91      11.100  13.037   5.358  1.00  0.51           H  
ATOM   1412 2HG2 VAL A  91      10.866  12.019   6.782  1.00  0.51           H  
ATOM   1413 3HG2 VAL A  91      10.720  11.323   5.168  1.00  0.51           H  
ATOM   1414  N   ALA A  92       8.056  10.066   4.270  1.00  0.51           N  
ATOM   1415  CA  ALA A  92       8.514   9.136   3.253  1.00  0.51           C  
ATOM   1416  C   ALA A  92       9.050   9.969   2.104  1.00  0.51           C  
ATOM   1417  O   ALA A  92       8.419  10.947   1.696  1.00  0.51           O  
ATOM   1418  CB  ALA A  92       7.433   8.187   2.814  1.00  0.51           C  
ATOM   1419  H   ALA A  92       7.280  10.704   4.092  1.00  0.51           H  
ATOM   1420  HA  ALA A  92       9.332   8.552   3.654  1.00  0.51           H  
ATOM   1421 1HB  ALA A  92       7.857   7.546   2.076  1.00  0.51           H  
ATOM   1422 2HB  ALA A  92       7.097   7.605   3.643  1.00  0.51           H  
ATOM   1423 3HB  ALA A  92       6.620   8.709   2.410  1.00  0.51           H  
ATOM   1424  N   ILE A  93      10.228   9.600   1.602  1.00  0.51           N  
ATOM   1425  CA  ILE A  93      10.875  10.357   0.541  1.00  0.51           C  
ATOM   1426  C   ILE A  93      11.122   9.457  -0.680  1.00  0.51           C  
ATOM   1427  O   ILE A  93      11.687   8.365  -0.567  1.00  0.51           O  
ATOM   1428  CB  ILE A  93      12.246  10.931   1.013  1.00  0.51           C  
ATOM   1429  CG1 ILE A  93      12.096  11.786   2.268  1.00  0.51           C  
ATOM   1430  CG2 ILE A  93      12.753  11.887  -0.071  1.00  0.51           C  
ATOM   1431  CD1 ILE A  93      13.421  12.126   2.942  1.00  0.51           C  
ATOM   1432  H   ILE A  93      10.684   8.782   1.981  1.00  0.51           H  
ATOM   1433  HA  ILE A  93      10.230  11.177   0.248  1.00  0.51           H  
ATOM   1434  HB  ILE A  93      12.958  10.128   1.191  1.00  0.51           H  
ATOM   1435 1HG1 ILE A  93      11.606  12.706   1.988  1.00  0.51           H  
ATOM   1436 2HG1 ILE A  93      11.475  11.265   2.981  1.00  0.51           H  
ATOM   1437 1HG2 ILE A  93      13.709  12.321   0.226  1.00  0.51           H  
ATOM   1438 2HG2 ILE A  93      12.866  11.366  -0.986  1.00  0.51           H  
ATOM   1439 3HG2 ILE A  93      12.023  12.688  -0.213  1.00  0.51           H  
ATOM   1440 1HD1 ILE A  93      13.235  12.747   3.823  1.00  0.51           H  
ATOM   1441 2HD1 ILE A  93      13.920  11.205   3.247  1.00  0.51           H  
ATOM   1442 3HD1 ILE A  93      14.058  12.665   2.245  1.00  0.51           H  
ATOM   1443  N   TYR A  94      10.685   9.912  -1.842  1.00  0.51           N  
ATOM   1444  CA  TYR A  94      10.893   9.196  -3.102  1.00  0.51           C  
ATOM   1445  C   TYR A  94      11.983   9.918  -3.867  1.00  0.51           C  
ATOM   1446  O   TYR A  94      11.862  11.118  -4.127  1.00  0.51           O  
ATOM   1447  CB  TYR A  94       9.589   9.149  -3.879  1.00  0.51           C  
ATOM   1448  CG  TYR A  94       9.624   8.563  -5.230  1.00  0.51           C  
ATOM   1449  CD1 TYR A  94       9.653   7.202  -5.422  1.00  0.51           C  
ATOM   1450  CD2 TYR A  94       9.615   9.425  -6.313  1.00  0.51           C  
ATOM   1451  CE1 TYR A  94       9.666   6.715  -6.711  1.00  0.51           C  
ATOM   1452  CE2 TYR A  94       9.632   8.930  -7.582  1.00  0.51           C  
ATOM   1453  CZ  TYR A  94       9.653   7.580  -7.787  1.00  0.51           C  
ATOM   1454  OH  TYR A  94       9.679   7.074  -9.072  1.00  0.51           O  
ATOM   1455  H   TYR A  94      10.219  10.818  -1.853  1.00  0.51           H  
ATOM   1456  HA  TYR A  94      11.237   8.182  -2.896  1.00  0.51           H  
ATOM   1457 1HB  TYR A  94       8.870   8.572  -3.300  1.00  0.51           H  
ATOM   1458 2HB  TYR A  94       9.192  10.157  -3.960  1.00  0.51           H  
ATOM   1459  HD1 TYR A  94       9.665   6.521  -4.569  1.00  0.51           H  
ATOM   1460  HD2 TYR A  94       9.594  10.504  -6.152  1.00  0.51           H  
ATOM   1461  HE1 TYR A  94       9.693   5.664  -6.895  1.00  0.51           H  
ATOM   1462  HE2 TYR A  94       9.629   9.612  -8.434  1.00  0.51           H  
ATOM   1463  HH  TYR A  94      10.061   7.751  -9.676  1.00  0.51           H  
ATOM   1464  N   ILE A  95      13.071   9.211  -4.184  1.00  0.51           N  
ATOM   1465  CA  ILE A  95      14.210   9.866  -4.812  1.00  0.51           C  
ATOM   1466  C   ILE A  95      14.663   9.239  -6.138  1.00  0.51           C  
ATOM   1467  O   ILE A  95      15.175   8.109  -6.172  1.00  0.51           O  
ATOM   1468  CB  ILE A  95      15.394   9.826  -3.819  1.00  0.51           C  
ATOM   1469  CG1 ILE A  95      14.997  10.487  -2.516  1.00  0.51           C  
ATOM   1470  CG2 ILE A  95      16.568  10.533  -4.384  1.00  0.51           C  
ATOM   1471  CD1 ILE A  95      15.995  10.375  -1.417  1.00  0.51           C  
ATOM   1472  H   ILE A  95      13.121   8.217  -3.962  1.00  0.51           H  
ATOM   1473  HA  ILE A  95      13.947  10.904  -5.012  1.00  0.51           H  
ATOM   1474  HB  ILE A  95      15.654   8.787  -3.609  1.00  0.51           H  
ATOM   1475 1HG1 ILE A  95      14.802  11.530  -2.704  1.00  0.51           H  
ATOM   1476 2HG1 ILE A  95      14.101  10.010  -2.159  1.00  0.51           H  
ATOM   1477 1HG2 ILE A  95      17.397  10.500  -3.680  1.00  0.51           H  
ATOM   1478 2HG2 ILE A  95      16.866  10.065  -5.319  1.00  0.51           H  
ATOM   1479 3HG2 ILE A  95      16.287  11.553  -4.565  1.00  0.51           H  
ATOM   1480 1HD1 ILE A  95      15.618  10.862  -0.520  1.00  0.51           H  
ATOM   1481 2HD1 ILE A  95      16.172   9.348  -1.217  1.00  0.51           H  
ATOM   1482 3HD1 ILE A  95      16.913  10.832  -1.707  1.00  0.51           H  
ATOM   1483  N   GLU A  96      14.537   9.998  -7.232  1.00  0.52           N  
ATOM   1484  CA  GLU A  96      14.931   9.500  -8.547  1.00  0.52           C  
ATOM   1485  C   GLU A  96      16.458   9.438  -8.594  1.00  0.52           C  
ATOM   1486  O   GLU A  96      17.106  10.248  -7.931  1.00  0.52           O  
ATOM   1487  CB  GLU A  96      14.334  10.380  -9.638  1.00  0.52           C  
ATOM   1488  CG  GLU A  96      12.793  10.338  -9.737  1.00  0.52           C  
ATOM   1489  CD  GLU A  96      12.203   8.997 -10.174  1.00  0.52           C  
ATOM   1490  OE1 GLU A  96      12.922   8.037 -10.322  1.00  0.52           O  
ATOM   1491  OE2 GLU A  96      11.012   8.960 -10.401  1.00  0.52           O  
ATOM   1492  H   GLU A  96      14.111  10.926  -7.158  1.00  0.52           H  
ATOM   1493  HA  GLU A  96      14.529   8.502  -8.655  1.00  0.52           H  
ATOM   1494 1HB  GLU A  96      14.599  11.407  -9.413  1.00  0.52           H  
ATOM   1495 2HB  GLU A  96      14.727  10.162 -10.605  1.00  0.52           H  
ATOM   1496 1HG  GLU A  96      12.380  10.593  -8.758  1.00  0.52           H  
ATOM   1497 2HG  GLU A  96      12.465  11.097 -10.436  1.00  0.52           H  
ATOM   1498  N   PRO A  97      17.067   8.560  -9.423  1.00  0.52           N  
ATOM   1499  CA  PRO A  97      18.478   8.210  -9.412  1.00  0.52           C  
ATOM   1500  C   PRO A  97      19.430   9.375  -9.335  1.00  0.52           C  
ATOM   1501  O   PRO A  97      20.401   9.337  -8.580  1.00  0.52           O  
ATOM   1502  CB  PRO A  97      18.647   7.556 -10.782  1.00  0.52           C  
ATOM   1503  CG  PRO A  97      17.307   6.966 -11.088  1.00  0.52           C  
ATOM   1504  CD  PRO A  97      16.336   7.971 -10.577  1.00  0.52           C  
ATOM   1505  HA  PRO A  97      18.665   7.486  -8.608  1.00  0.52           H  
ATOM   1506 1HB  PRO A  97      18.985   8.288 -11.527  1.00  0.52           H  
ATOM   1507 2HB  PRO A  97      19.428   6.797 -10.706  1.00  0.52           H  
ATOM   1508 1HG  PRO A  97      17.210   6.785 -12.167  1.00  0.52           H  
ATOM   1509 2HG  PRO A  97      17.177   6.017 -10.619  1.00  0.52           H  
ATOM   1510 1HD  PRO A  97      16.169   8.711 -11.357  1.00  0.52           H  
ATOM   1511 2HD  PRO A  97      15.432   7.472 -10.290  1.00  0.52           H  
ATOM   1512  N   GLU A  98      19.093  10.473  -9.997  1.00  0.53           N  
ATOM   1513  CA  GLU A  98      19.929  11.670 -10.044  1.00  0.53           C  
ATOM   1514  C   GLU A  98      20.260  12.218  -8.658  1.00  0.53           C  
ATOM   1515  O   GLU A  98      21.322  12.804  -8.443  1.00  0.53           O  
ATOM   1516  CB  GLU A  98      19.226  12.721 -10.898  1.00  0.53           C  
ATOM   1517  CG  GLU A  98      19.981  14.017 -11.109  1.00  0.53           C  
ATOM   1518  CD  GLU A  98      19.257  14.924 -12.069  1.00  0.53           C  
ATOM   1519  OE1 GLU A  98      18.203  14.523 -12.546  1.00  0.53           O  
ATOM   1520  OE2 GLU A  98      19.737  15.994 -12.341  1.00  0.53           O  
ATOM   1521  H   GLU A  98      18.246  10.469 -10.545  1.00  0.53           H  
ATOM   1522  HA  GLU A  98      20.867  11.410 -10.530  1.00  0.53           H  
ATOM   1523 1HB  GLU A  98      19.027  12.299 -11.882  1.00  0.53           H  
ATOM   1524 2HB  GLU A  98      18.263  12.960 -10.460  1.00  0.53           H  
ATOM   1525 1HG  GLU A  98      20.087  14.524 -10.147  1.00  0.53           H  
ATOM   1526 2HG  GLU A  98      20.976  13.796 -11.491  1.00  0.53           H  
ATOM   1527  N   TYR A  99      19.319  12.069  -7.743  1.00  0.54           N  
ATOM   1528  CA  TYR A  99      19.432  12.547  -6.382  1.00  0.54           C  
ATOM   1529  C   TYR A  99      19.806  11.444  -5.391  1.00  0.54           C  
ATOM   1530  O   TYR A  99      19.817  11.668  -4.173  1.00  0.54           O  
ATOM   1531  CB  TYR A  99      18.119  13.204  -6.028  1.00  0.54           C  
ATOM   1532  CG  TYR A  99      17.918  14.514  -6.707  1.00  0.54           C  
ATOM   1533  CD1 TYR A  99      17.480  14.567  -7.995  1.00  0.54           C  
ATOM   1534  CD2 TYR A  99      18.140  15.673  -6.017  1.00  0.54           C  
ATOM   1535  CE1 TYR A  99      17.284  15.798  -8.606  1.00  0.54           C  
ATOM   1536  CE2 TYR A  99      17.931  16.889  -6.624  1.00  0.54           C  
ATOM   1537  CZ  TYR A  99      17.505  16.954  -7.909  1.00  0.54           C  
ATOM   1538  OH  TYR A  99      17.306  18.191  -8.507  1.00  0.54           O  
ATOM   1539  H   TYR A  99      18.482  11.542  -7.987  1.00  0.54           H  
ATOM   1540  HA  TYR A  99      20.220  13.300  -6.352  1.00  0.54           H  
ATOM   1541 1HB  TYR A  99      17.307  12.550  -6.341  1.00  0.54           H  
ATOM   1542 2HB  TYR A  99      18.045  13.350  -4.964  1.00  0.54           H  
ATOM   1543  HD1 TYR A  99      17.296  13.644  -8.540  1.00  0.54           H  
ATOM   1544  HD2 TYR A  99      18.474  15.625  -4.987  1.00  0.54           H  
ATOM   1545  HE1 TYR A  99      16.952  15.856  -9.632  1.00  0.54           H  
ATOM   1546  HE2 TYR A  99      18.099  17.801  -6.089  1.00  0.54           H  
ATOM   1547  HH  TYR A  99      16.636  18.119  -9.243  1.00  0.54           H  
ATOM   1548  N   ALA A 100      20.065  10.237  -5.910  1.00  0.56           N  
ATOM   1549  CA  ALA A 100      20.431   9.097  -5.082  1.00  0.56           C  
ATOM   1550  C   ALA A 100      21.869   8.644  -5.343  1.00  0.56           C  
ATOM   1551  O   ALA A 100      22.744   8.784  -4.492  1.00  0.56           O  
ATOM   1552  CB  ALA A 100      19.472   7.938  -5.337  1.00  0.56           C  
ATOM   1553  H   ALA A 100      20.049  10.110  -6.916  1.00  0.56           H  
ATOM   1554  HA  ALA A 100      20.348   9.388  -4.042  1.00  0.56           H  
ATOM   1555 1HB  ALA A 100      19.733   7.104  -4.692  1.00  0.56           H  
ATOM   1556 2HB  ALA A 100      18.452   8.251  -5.124  1.00  0.56           H  
ATOM   1557 3HB  ALA A 100      19.534   7.623  -6.372  1.00  0.56           H  
ATOM   1558  N   TYR A 101      22.095   8.057  -6.522  1.00  0.58           N  
ATOM   1559  CA  TYR A 101      23.405   7.510  -6.879  1.00  0.58           C  
ATOM   1560  C   TYR A 101      23.790   7.851  -8.326  1.00  0.58           C  
ATOM   1561  O   TYR A 101      24.919   7.636  -8.781  1.00  0.58           O  
ATOM   1562  CB  TYR A 101      23.415   5.997  -6.646  1.00  0.58           C  
ATOM   1563  CG  TYR A 101      23.151   5.542  -5.226  1.00  0.58           C  
ATOM   1564  CD1 TYR A 101      21.912   5.039  -4.847  1.00  0.58           C  
ATOM   1565  CD2 TYR A 101      24.170   5.615  -4.308  1.00  0.58           C  
ATOM   1566  CE1 TYR A 101      21.717   4.606  -3.542  1.00  0.58           C  
ATOM   1567  CE2 TYR A 101      23.973   5.191  -3.022  1.00  0.58           C  
ATOM   1568  CZ  TYR A 101      22.761   4.684  -2.637  1.00  0.58           C  
ATOM   1569  OH  TYR A 101      22.605   4.236  -1.346  1.00  0.58           O  
ATOM   1570  H   TYR A 101      21.351   8.039  -7.215  1.00  0.58           H  
ATOM   1571  HA  TYR A 101      24.155   7.961  -6.230  1.00  0.58           H  
ATOM   1572 1HB  TYR A 101      22.684   5.519  -7.307  1.00  0.58           H  
ATOM   1573 2HB  TYR A 101      24.394   5.620  -6.921  1.00  0.58           H  
ATOM   1574  HD1 TYR A 101      21.101   4.974  -5.576  1.00  0.58           H  
ATOM   1575  HD2 TYR A 101      25.141   6.005  -4.609  1.00  0.58           H  
ATOM   1576  HE1 TYR A 101      20.759   4.200  -3.233  1.00  0.58           H  
ATOM   1577  HE2 TYR A 101      24.791   5.246  -2.305  1.00  0.58           H  
ATOM   1578  HH  TYR A 101      21.691   3.962  -1.210  1.00  0.58           H  
ATOM   1579  N   GLY A 102      22.819   8.355  -9.056  1.00  0.62           N  
ATOM   1580  CA  GLY A 102      22.917   8.606 -10.480  1.00  0.62           C  
ATOM   1581  C   GLY A 102      23.155   7.296 -11.202  1.00  0.62           C  
ATOM   1582  O   GLY A 102      22.490   6.293 -10.924  1.00  0.62           O  
ATOM   1583  H   GLY A 102      21.943   8.555  -8.608  1.00  0.62           H  
ATOM   1584 1HA  GLY A 102      21.998   9.068 -10.838  1.00  0.62           H  
ATOM   1585 2HA  GLY A 102      23.732   9.300 -10.677  1.00  0.62           H  
ATOM   1586  N   ALA A 103      24.144   7.293 -12.085  1.00  0.65           N  
ATOM   1587  CA  ALA A 103      24.479   6.108 -12.860  1.00  0.65           C  
ATOM   1588  C   ALA A 103      25.357   5.147 -12.078  1.00  0.65           C  
ATOM   1589  O   ALA A 103      25.759   4.110 -12.603  1.00  0.65           O  
ATOM   1590  CB  ALA A 103      25.164   6.501 -14.144  1.00  0.65           C  
ATOM   1591  H   ALA A 103      24.665   8.143 -12.241  1.00  0.65           H  
ATOM   1592  HA  ALA A 103      23.556   5.589 -13.096  1.00  0.65           H  
ATOM   1593 1HB  ALA A 103      25.378   5.606 -14.726  1.00  0.65           H  
ATOM   1594 2HB  ALA A 103      24.510   7.159 -14.718  1.00  0.65           H  
ATOM   1595 3HB  ALA A 103      26.093   7.018 -13.914  1.00  0.65           H  
ATOM   1596  N   ALA A 104      25.717   5.515 -10.857  1.00  0.70           N  
ATOM   1597  CA  ALA A 104      26.501   4.649 -10.009  1.00  0.70           C  
ATOM   1598  C   ALA A 104      25.527   3.874  -9.145  1.00  0.70           C  
ATOM   1599  O   ALA A 104      24.382   4.285  -8.977  1.00  0.70           O  
ATOM   1600  CB  ALA A 104      27.480   5.440  -9.165  1.00  0.70           C  
ATOM   1601  H   ALA A 104      25.387   6.392 -10.451  1.00  0.70           H  
ATOM   1602  HA  ALA A 104      27.049   3.943 -10.631  1.00  0.70           H  
ATOM   1603 1HB  ALA A 104      28.045   4.756  -8.531  1.00  0.70           H  
ATOM   1604 2HB  ALA A 104      28.161   5.987  -9.812  1.00  0.70           H  
ATOM   1605 3HB  ALA A 104      26.932   6.140  -8.538  1.00  0.70           H  
ATOM   1606  N   GLY A 105      25.940   2.734  -8.635  1.00  0.74           N  
ATOM   1607  CA  GLY A 105      25.091   2.018  -7.694  1.00  0.74           C  
ATOM   1608  C   GLY A 105      25.755   2.039  -6.330  1.00  0.74           C  
ATOM   1609  O   GLY A 105      26.615   2.880  -6.059  1.00  0.74           O  
ATOM   1610  H   GLY A 105      26.863   2.387  -8.844  1.00  0.74           H  
ATOM   1611 1HA  GLY A 105      24.101   2.473  -7.638  1.00  0.74           H  
ATOM   1612 2HA  GLY A 105      24.959   0.990  -8.028  1.00  0.74           H  
ATOM   1613  N   ASN A 106      25.372   1.089  -5.498  1.00  0.78           N  
ATOM   1614  CA  ASN A 106      25.922   0.885  -4.167  1.00  0.78           C  
ATOM   1615  C   ASN A 106      25.872  -0.622  -3.879  1.00  0.78           C  
ATOM   1616  O   ASN A 106      24.991  -1.102  -3.152  1.00  0.78           O  
ATOM   1617  CB  ASN A 106      25.180   1.726  -3.147  1.00  0.78           C  
ATOM   1618  CG  ASN A 106      25.785   1.726  -1.772  1.00  0.78           C  
ATOM   1619  OD1 ASN A 106      26.855   1.152  -1.558  1.00  0.78           O  
ATOM   1620  ND2 ASN A 106      25.128   2.381  -0.828  1.00  0.78           N  
ATOM   1621  H   ASN A 106      24.650   0.459  -5.825  1.00  0.78           H  
ATOM   1622  HA  ASN A 106      26.965   1.203  -4.152  1.00  0.78           H  
ATOM   1623 1HB  ASN A 106      25.134   2.739  -3.510  1.00  0.78           H  
ATOM   1624 2HB  ASN A 106      24.180   1.371  -3.055  1.00  0.78           H  
ATOM   1625 1HD2 ASN A 106      25.499   2.414   0.100  1.00  0.78           H  
ATOM   1626 2HD2 ASN A 106      24.265   2.882  -1.033  1.00  0.78           H  
ATOM   1627  N   PRO A 107      26.772  -1.410  -4.492  1.00  0.80           N  
ATOM   1628  CA  PRO A 107      26.812  -2.848  -4.410  1.00  0.80           C  
ATOM   1629  C   PRO A 107      26.996  -3.270  -2.964  1.00  0.80           C  
ATOM   1630  O   PRO A 107      27.636  -2.562  -2.192  1.00  0.80           O  
ATOM   1631  CB  PRO A 107      28.047  -3.214  -5.245  1.00  0.80           C  
ATOM   1632  CG  PRO A 107      28.267  -2.038  -6.153  1.00  0.80           C  
ATOM   1633  CD  PRO A 107      27.867  -0.842  -5.327  1.00  0.80           C  
ATOM   1634  HA  PRO A 107      25.888  -3.248  -4.851  1.00  0.80           H  
ATOM   1635 1HB  PRO A 107      28.904  -3.404  -4.580  1.00  0.80           H  
ATOM   1636 2HB  PRO A 107      27.863  -4.146  -5.799  1.00  0.80           H  
ATOM   1637 1HG  PRO A 107      29.318  -1.997  -6.480  1.00  0.80           H  
ATOM   1638 2HG  PRO A 107      27.655  -2.144  -7.061  1.00  0.80           H  
ATOM   1639 1HD  PRO A 107      28.701  -0.509  -4.690  1.00  0.80           H  
ATOM   1640 2HD  PRO A 107      27.552  -0.075  -6.016  1.00  0.80           H  
ATOM   1641  N   PRO A 108      26.480  -4.433  -2.592  1.00  0.80           N  
ATOM   1642  CA  PRO A 108      25.666  -5.393  -3.318  1.00  0.80           C  
ATOM   1643  C   PRO A 108      24.177  -5.087  -3.217  1.00  0.80           C  
ATOM   1644  O   PRO A 108      23.356  -5.984  -3.392  1.00  0.80           O  
ATOM   1645  CB  PRO A 108      25.989  -6.684  -2.575  1.00  0.80           C  
ATOM   1646  CG  PRO A 108      26.145  -6.230  -1.137  1.00  0.80           C  
ATOM   1647  CD  PRO A 108      26.810  -4.860  -1.234  1.00  0.80           C  
ATOM   1648  HA  PRO A 108      25.990  -5.463  -4.365  1.00  0.80           H  
ATOM   1649 1HB  PRO A 108      25.174  -7.412  -2.711  1.00  0.80           H  
ATOM   1650 2HB  PRO A 108      26.903  -7.138  -2.985  1.00  0.80           H  
ATOM   1651 1HG  PRO A 108      25.157  -6.182  -0.652  1.00  0.80           H  
ATOM   1652 2HG  PRO A 108      26.744  -6.957  -0.570  1.00  0.80           H  
ATOM   1653 1HD  PRO A 108      26.383  -4.159  -0.505  1.00  0.80           H  
ATOM   1654 2HD  PRO A 108      27.901  -4.945  -1.124  1.00  0.80           H  
ATOM   1655  N   LEU A 109      23.826  -3.861  -2.832  1.00  0.77           N  
ATOM   1656  CA  LEU A 109      22.445  -3.557  -2.526  1.00  0.77           C  
ATOM   1657  C   LEU A 109      21.705  -2.782  -3.617  1.00  0.77           C  
ATOM   1658  O   LEU A 109      20.594  -3.144  -4.001  1.00  0.77           O  
ATOM   1659  CB  LEU A 109      22.446  -2.743  -1.240  1.00  0.77           C  
ATOM   1660  CG  LEU A 109      23.008  -3.431   0.003  1.00  0.77           C  
ATOM   1661  CD1 LEU A 109      22.992  -2.439   1.150  1.00  0.77           C  
ATOM   1662  CD2 LEU A 109      22.206  -4.670   0.348  1.00  0.77           C  
ATOM   1663  H   LEU A 109      24.499  -3.101  -2.748  1.00  0.77           H  
ATOM   1664  HA  LEU A 109      21.917  -4.494  -2.358  1.00  0.77           H  
ATOM   1665 1HB  LEU A 109      23.096  -1.898  -1.402  1.00  0.77           H  
ATOM   1666 2HB  LEU A 109      21.447  -2.384  -1.034  1.00  0.77           H  
ATOM   1667  HG  LEU A 109      24.037  -3.717  -0.189  1.00  0.77           H  
ATOM   1668 1HD1 LEU A 109      23.412  -2.905   2.041  1.00  0.77           H  
ATOM   1669 2HD1 LEU A 109      23.586  -1.565   0.881  1.00  0.77           H  
ATOM   1670 3HD1 LEU A 109      21.962  -2.132   1.356  1.00  0.77           H  
ATOM   1671 1HD2 LEU A 109      22.639  -5.143   1.230  1.00  0.77           H  
ATOM   1672 2HD2 LEU A 109      21.183  -4.393   0.569  1.00  0.77           H  
ATOM   1673 3HD2 LEU A 109      22.232  -5.369  -0.490  1.00  0.77           H  
ATOM   1674  N   ILE A 110      22.322  -1.722  -4.128  1.00  0.73           N  
ATOM   1675  CA  ILE A 110      21.646  -0.881  -5.116  1.00  0.73           C  
ATOM   1676  C   ILE A 110      22.276  -0.856  -6.520  1.00  0.73           C  
ATOM   1677  O   ILE A 110      23.446  -0.510  -6.668  1.00  0.73           O  
ATOM   1678  CB  ILE A 110      21.510   0.562  -4.609  1.00  0.73           C  
ATOM   1679  CG1 ILE A 110      20.659   0.608  -3.336  1.00  0.73           C  
ATOM   1680  CG2 ILE A 110      20.973   1.405  -5.621  1.00  0.73           C  
ATOM   1681  CD1 ILE A 110      21.446   0.738  -2.091  1.00  0.73           C  
ATOM   1682  H   ILE A 110      23.251  -1.481  -3.791  1.00  0.73           H  
ATOM   1683  HA  ILE A 110      20.637  -1.252  -5.172  1.00  0.73           H  
ATOM   1684  HB  ILE A 110      22.480   0.935  -4.353  1.00  0.73           H  
ATOM   1685 1HG1 ILE A 110      19.972   1.442  -3.402  1.00  0.73           H  
ATOM   1686 2HG1 ILE A 110      20.076  -0.316  -3.279  1.00  0.73           H  
ATOM   1687 1HG2 ILE A 110      20.902   2.410  -5.257  1.00  0.73           H  
ATOM   1688 2HG2 ILE A 110      21.617   1.386  -6.487  1.00  0.73           H  
ATOM   1689 3HG2 ILE A 110      19.993   1.048  -5.884  1.00  0.73           H  
ATOM   1690 1HD1 ILE A 110      20.777   0.747  -1.233  1.00  0.73           H  
ATOM   1691 2HD1 ILE A 110      22.121  -0.075  -2.010  1.00  0.73           H  
ATOM   1692 3HD1 ILE A 110      22.011   1.664  -2.119  1.00  0.73           H  
ATOM   1693  N   PRO A 111      21.542  -1.216  -7.588  1.00  0.68           N  
ATOM   1694  CA  PRO A 111      22.010  -1.178  -8.956  1.00  0.68           C  
ATOM   1695  C   PRO A 111      22.101   0.278  -9.447  1.00  0.68           C  
ATOM   1696  O   PRO A 111      21.413   1.163  -8.916  1.00  0.68           O  
ATOM   1697  CB  PRO A 111      20.952  -2.020  -9.687  1.00  0.68           C  
ATOM   1698  CG  PRO A 111      19.699  -1.854  -8.881  1.00  0.68           C  
ATOM   1699  CD  PRO A 111      20.159  -1.704  -7.444  1.00  0.68           C  
ATOM   1700  HA  PRO A 111      22.993  -1.671  -8.983  1.00  0.68           H  
ATOM   1701 1HB  PRO A 111      20.819  -1.649 -10.717  1.00  0.68           H  
ATOM   1702 2HB  PRO A 111      21.283  -3.065  -9.761  1.00  0.68           H  
ATOM   1703 1HG  PRO A 111      19.133  -1.001  -9.249  1.00  0.68           H  
ATOM   1704 2HG  PRO A 111      19.053  -2.735  -9.015  1.00  0.68           H  
ATOM   1705 1HD  PRO A 111      19.526  -0.939  -6.996  1.00  0.68           H  
ATOM   1706 2HD  PRO A 111      20.125  -2.669  -6.906  1.00  0.68           H  
ATOM   1707  N   PRO A 112      22.894   0.548 -10.484  1.00  0.63           N  
ATOM   1708  CA  PRO A 112      23.056   1.850 -11.081  1.00  0.63           C  
ATOM   1709  C   PRO A 112      21.756   2.296 -11.688  1.00  0.63           C  
ATOM   1710  O   PRO A 112      20.981   1.467 -12.170  1.00  0.63           O  
ATOM   1711  CB  PRO A 112      24.142   1.602 -12.127  1.00  0.63           C  
ATOM   1712  CG  PRO A 112      24.080   0.124 -12.425  1.00  0.63           C  
ATOM   1713  CD  PRO A 112      23.679  -0.520 -11.122  1.00  0.63           C  
ATOM   1714  HA  PRO A 112      23.380   2.562 -10.319  1.00  0.63           H  
ATOM   1715 1HB  PRO A 112      23.956   2.235 -13.010  1.00  0.63           H  
ATOM   1716 2HB  PRO A 112      25.116   1.901 -11.722  1.00  0.63           H  
ATOM   1717 1HG  PRO A 112      23.356  -0.061 -13.232  1.00  0.63           H  
ATOM   1718 2HG  PRO A 112      25.058  -0.225 -12.790  1.00  0.63           H  
ATOM   1719 1HD  PRO A 112      23.079  -1.402 -11.343  1.00  0.63           H  
ATOM   1720 2HD  PRO A 112      24.568  -0.758 -10.521  1.00  0.63           H  
ATOM   1721  N   ASN A 113      21.508   3.604 -11.669  1.00  0.60           N  
ATOM   1722  CA  ASN A 113      20.292   4.213 -12.199  1.00  0.60           C  
ATOM   1723  C   ASN A 113      19.014   3.792 -11.450  1.00  0.60           C  
ATOM   1724  O   ASN A 113      17.909   3.995 -11.955  1.00  0.60           O  
ATOM   1725  CB  ASN A 113      20.139   3.939 -13.687  1.00  0.60           C  
ATOM   1726  CG  ASN A 113      21.222   4.577 -14.531  1.00  0.60           C  
ATOM   1727  OD1 ASN A 113      21.448   5.792 -14.472  1.00  0.60           O  
ATOM   1728  ND2 ASN A 113      21.898   3.771 -15.314  1.00  0.60           N  
ATOM   1729  H   ASN A 113      22.181   4.259 -11.261  1.00  0.60           H  
ATOM   1730  HA  ASN A 113      20.389   5.289 -12.081  1.00  0.60           H  
ATOM   1731 1HB  ASN A 113      20.112   2.876 -13.893  1.00  0.60           H  
ATOM   1732 2HB  ASN A 113      19.181   4.342 -14.010  1.00  0.60           H  
ATOM   1733 1HD2 ASN A 113      22.628   4.133 -15.896  1.00  0.60           H  
ATOM   1734 2HD2 ASN A 113      21.684   2.793 -15.329  1.00  0.60           H  
ATOM   1735  N   SER A 114      19.149   3.251 -10.233  1.00  0.57           N  
ATOM   1736  CA  SER A 114      17.987   2.906  -9.416  1.00  0.57           C  
ATOM   1737  C   SER A 114      17.274   4.081  -8.767  1.00  0.57           C  
ATOM   1738  O   SER A 114      17.889   5.106  -8.469  1.00  0.57           O  
ATOM   1739  CB  SER A 114      18.429   2.037  -8.296  1.00  0.57           C  
ATOM   1740  OG  SER A 114      19.285   2.757  -7.480  1.00  0.57           O  
ATOM   1741  H   SER A 114      20.078   3.024  -9.869  1.00  0.57           H  
ATOM   1742  HA  SER A 114      17.274   2.374 -10.048  1.00  0.57           H  
ATOM   1743 1HB  SER A 114      17.568   1.725  -7.737  1.00  0.57           H  
ATOM   1744 2HB  SER A 114      18.922   1.162  -8.669  1.00  0.57           H  
ATOM   1745  HG  SER A 114      20.174   2.626  -7.868  1.00  0.57           H  
ATOM   1746  N   THR A 115      16.006   3.862  -8.419  1.00  0.56           N  
ATOM   1747  CA  THR A 115      15.199   4.827  -7.678  1.00  0.56           C  
ATOM   1748  C   THR A 115      14.991   4.295  -6.274  1.00  0.56           C  
ATOM   1749  O   THR A 115      14.719   3.103  -6.087  1.00  0.56           O  
ATOM   1750  CB  THR A 115      13.836   5.080  -8.361  1.00  0.56           C  
ATOM   1751  OG1 THR A 115      14.055   5.614  -9.668  1.00  0.56           O  
ATOM   1752  CG2 THR A 115      12.964   6.017  -7.565  1.00  0.56           C  
ATOM   1753  H   THR A 115      15.574   2.992  -8.700  1.00  0.56           H  
ATOM   1754  HA  THR A 115      15.739   5.776  -7.612  1.00  0.56           H  
ATOM   1755  HB  THR A 115      13.304   4.131  -8.460  1.00  0.56           H  
ATOM   1756  HG1 THR A 115      13.386   6.314  -9.877  1.00  0.56           H  
ATOM   1757 1HG2 THR A 115      12.043   6.138  -8.104  1.00  0.56           H  
ATOM   1758 2HG2 THR A 115      12.763   5.605  -6.578  1.00  0.56           H  
ATOM   1759 3HG2 THR A 115      13.435   6.963  -7.462  1.00  0.56           H  
ATOM   1760  N   LEU A 116      15.197   5.160  -5.291  1.00  0.55           N  
ATOM   1761  CA  LEU A 116      15.080   4.779  -3.890  1.00  0.55           C  
ATOM   1762  C   LEU A 116      13.852   5.323  -3.206  1.00  0.55           C  
ATOM   1763  O   LEU A 116      13.360   6.418  -3.502  1.00  0.55           O  
ATOM   1764  CB  LEU A 116      16.289   5.256  -3.090  1.00  0.55           C  
ATOM   1765  CG  LEU A 116      17.588   4.411  -3.079  1.00  0.55           C  
ATOM   1766  CD1 LEU A 116      17.323   3.147  -2.269  1.00  0.55           C  
ATOM   1767  CD2 LEU A 116      18.013   4.067  -4.512  1.00  0.55           C  
ATOM   1768  H   LEU A 116      15.395   6.135  -5.532  1.00  0.55           H  
ATOM   1769  HA  LEU A 116      15.037   3.691  -3.833  1.00  0.55           H  
ATOM   1770 1HB  LEU A 116      16.545   6.262  -3.421  1.00  0.55           H  
ATOM   1771 2HB  LEU A 116      15.952   5.306  -2.070  1.00  0.55           H  
ATOM   1772  HG  LEU A 116      18.386   4.968  -2.597  1.00  0.55           H  
ATOM   1773 1HD1 LEU A 116      18.216   2.533  -2.233  1.00  0.55           H  
ATOM   1774 2HD1 LEU A 116      17.033   3.424  -1.256  1.00  0.55           H  
ATOM   1775 3HD1 LEU A 116      16.524   2.597  -2.716  1.00  0.55           H  
ATOM   1776 1HD2 LEU A 116      18.915   3.474  -4.492  1.00  0.55           H  
ATOM   1777 2HD2 LEU A 116      17.241   3.498  -4.996  1.00  0.55           H  
ATOM   1778 3HD2 LEU A 116      18.197   4.980  -5.079  1.00  0.55           H  
ATOM   1779  N   PHE A 117      13.409   4.581  -2.217  1.00  0.55           N  
ATOM   1780  CA  PHE A 117      12.345   5.024  -1.355  1.00  0.55           C  
ATOM   1781  C   PHE A 117      12.809   4.939   0.080  1.00  0.55           C  
ATOM   1782  O   PHE A 117      13.283   3.900   0.545  1.00  0.55           O  
ATOM   1783  CB  PHE A 117      11.107   4.185  -1.592  1.00  0.55           C  
ATOM   1784  CG  PHE A 117       9.951   4.560  -0.806  1.00  0.55           C  
ATOM   1785  CD1 PHE A 117       9.324   5.738  -1.079  1.00  0.55           C  
ATOM   1786  CD2 PHE A 117       9.450   3.730   0.189  1.00  0.55           C  
ATOM   1787  CE1 PHE A 117       8.240   6.103  -0.393  1.00  0.55           C  
ATOM   1788  CE2 PHE A 117       8.338   4.101   0.893  1.00  0.55           C  
ATOM   1789  CZ  PHE A 117       7.732   5.294   0.597  1.00  0.55           C  
ATOM   1790  H   PHE A 117      13.822   3.661  -2.059  1.00  0.55           H  
ATOM   1791  HA  PHE A 117      12.112   6.066  -1.578  1.00  0.55           H  
ATOM   1792 1HB  PHE A 117      10.847   4.262  -2.638  1.00  0.55           H  
ATOM   1793 2HB  PHE A 117      11.335   3.141  -1.393  1.00  0.55           H  
ATOM   1794  HD1 PHE A 117       9.718   6.385  -1.862  1.00  0.55           H  
ATOM   1795  HD2 PHE A 117       9.946   2.782   0.401  1.00  0.55           H  
ATOM   1796  HE1 PHE A 117       7.778   7.035  -0.632  1.00  0.55           H  
ATOM   1797  HE2 PHE A 117       7.939   3.458   1.674  1.00  0.55           H  
ATOM   1798  HZ  PHE A 117       6.855   5.607   1.137  1.00  0.55           H  
ATOM   1799  N   TYR A 118      12.704   6.045   0.790  1.00  0.54           N  
ATOM   1800  CA  TYR A 118      13.139   6.039   2.168  1.00  0.54           C  
ATOM   1801  C   TYR A 118      12.048   6.463   3.116  1.00  0.54           C  
ATOM   1802  O   TYR A 118      11.252   7.348   2.818  1.00  0.54           O  
ATOM   1803  CB  TYR A 118      14.318   7.001   2.381  1.00  0.54           C  
ATOM   1804  CG  TYR A 118      15.608   6.692   1.672  1.00  0.54           C  
ATOM   1805  CD1 TYR A 118      15.830   7.109   0.387  1.00  0.54           C  
ATOM   1806  CD2 TYR A 118      16.591   6.039   2.350  1.00  0.54           C  
ATOM   1807  CE1 TYR A 118      17.059   6.863  -0.209  1.00  0.54           C  
ATOM   1808  CE2 TYR A 118      17.815   5.795   1.756  1.00  0.54           C  
ATOM   1809  CZ  TYR A 118      18.047   6.201   0.485  1.00  0.54           C  
ATOM   1810  OH  TYR A 118      19.271   5.952  -0.101  1.00  0.54           O  
ATOM   1811  H   TYR A 118      12.321   6.890   0.366  1.00  0.54           H  
ATOM   1812  HA  TYR A 118      13.434   5.032   2.440  1.00  0.54           H  
ATOM   1813 1HB  TYR A 118      14.010   8.007   2.093  1.00  0.54           H  
ATOM   1814 2HB  TYR A 118      14.536   7.030   3.448  1.00  0.54           H  
ATOM   1815  HD1 TYR A 118      15.045   7.641  -0.157  1.00  0.54           H  
ATOM   1816  HD2 TYR A 118      16.408   5.716   3.378  1.00  0.54           H  
ATOM   1817  HE1 TYR A 118      17.246   7.200  -1.227  1.00  0.54           H  
ATOM   1818  HE2 TYR A 118      18.595   5.277   2.314  1.00  0.54           H  
ATOM   1819  HH  TYR A 118      19.253   6.226  -1.021  1.00  0.54           H  
ATOM   1820  N   ILE A 119      12.066   5.883   4.295  1.00  0.54           N  
ATOM   1821  CA  ILE A 119      11.226   6.371   5.373  1.00  0.54           C  
ATOM   1822  C   ILE A 119      12.166   6.860   6.438  1.00  0.54           C  
ATOM   1823  O   ILE A 119      13.065   6.133   6.863  1.00  0.54           O  
ATOM   1824  CB  ILE A 119      10.159   5.368   5.855  1.00  0.54           C  
ATOM   1825  CG1 ILE A 119       9.204   5.080   4.660  1.00  0.54           C  
ATOM   1826  CG2 ILE A 119       9.390   5.959   7.028  1.00  0.54           C  
ATOM   1827  CD1 ILE A 119       8.169   4.054   4.908  1.00  0.54           C  
ATOM   1828  H   ILE A 119      12.732   5.125   4.454  1.00  0.54           H  
ATOM   1829  HA  ILE A 119      10.673   7.235   5.023  1.00  0.54           H  
ATOM   1830  HB  ILE A 119      10.630   4.433   6.154  1.00  0.54           H  
ATOM   1831 1HG1 ILE A 119       8.709   6.004   4.396  1.00  0.54           H  
ATOM   1832 2HG1 ILE A 119       9.792   4.762   3.808  1.00  0.54           H  
ATOM   1833 1HG2 ILE A 119       8.625   5.259   7.357  1.00  0.54           H  
ATOM   1834 2HG2 ILE A 119      10.075   6.163   7.851  1.00  0.54           H  
ATOM   1835 3HG2 ILE A 119       8.921   6.892   6.712  1.00  0.54           H  
ATOM   1836 1HD1 ILE A 119       7.570   3.943   4.012  1.00  0.54           H  
ATOM   1837 2HD1 ILE A 119       8.613   3.116   5.152  1.00  0.54           H  
ATOM   1838 3HD1 ILE A 119       7.538   4.374   5.735  1.00  0.54           H  
ATOM   1839  N   VAL A 120      12.029   8.139   6.769  1.00  0.53           N  
ATOM   1840  CA  VAL A 120      12.962   8.800   7.666  1.00  0.53           C  
ATOM   1841  C   VAL A 120      12.321   9.478   8.857  1.00  0.53           C  
ATOM   1842  O   VAL A 120      11.327  10.197   8.728  1.00  0.53           O  
ATOM   1843  CB  VAL A 120      13.783   9.863   6.903  1.00  0.53           C  
ATOM   1844  CG1 VAL A 120      14.719  10.568   7.879  1.00  0.53           C  
ATOM   1845  CG2 VAL A 120      14.590   9.208   5.768  1.00  0.53           C  
ATOM   1846  H   VAL A 120      11.241   8.657   6.382  1.00  0.53           H  
ATOM   1847  HA  VAL A 120      13.654   8.049   8.043  1.00  0.53           H  
ATOM   1848  HB  VAL A 120      13.111  10.612   6.483  1.00  0.53           H  
ATOM   1849 1HG1 VAL A 120      15.293  11.309   7.373  1.00  0.53           H  
ATOM   1850 2HG1 VAL A 120      14.161  11.053   8.665  1.00  0.53           H  
ATOM   1851 3HG1 VAL A 120      15.383   9.828   8.310  1.00  0.53           H  
ATOM   1852 1HG2 VAL A 120      15.164   9.970   5.245  1.00  0.53           H  
ATOM   1853 2HG2 VAL A 120      15.269   8.468   6.184  1.00  0.53           H  
ATOM   1854 3HG2 VAL A 120      13.912   8.727   5.068  1.00  0.53           H  
ATOM   1855  N   LYS A 121      12.906   9.254  10.031  1.00  0.53           N  
ATOM   1856  CA  LYS A 121      12.454   9.932  11.232  1.00  0.53           C  
ATOM   1857  C   LYS A 121      13.544  10.821  11.789  1.00  0.53           C  
ATOM   1858  O   LYS A 121      14.661  10.370  12.067  1.00  0.53           O  
ATOM   1859  CB  LYS A 121      12.003   8.971  12.316  1.00  0.53           C  
ATOM   1860  CG  LYS A 121      11.528   9.713  13.577  1.00  0.53           C  
ATOM   1861  CD  LYS A 121      10.933   8.786  14.614  1.00  0.53           C  
ATOM   1862  CE  LYS A 121      10.449   9.585  15.812  1.00  0.53           C  
ATOM   1863  NZ  LYS A 121       9.805   8.720  16.838  1.00  0.53           N  
ATOM   1864  H   LYS A 121      13.708   8.626  10.070  1.00  0.53           H  
ATOM   1865  HA  LYS A 121      11.615  10.570  10.978  1.00  0.53           H  
ATOM   1866 1HB  LYS A 121      11.204   8.335  11.943  1.00  0.53           H  
ATOM   1867 2HB  LYS A 121      12.830   8.330  12.599  1.00  0.53           H  
ATOM   1868 1HG  LYS A 121      12.385  10.216  14.023  1.00  0.53           H  
ATOM   1869 2HG  LYS A 121      10.804  10.485  13.309  1.00  0.53           H  
ATOM   1870 1HD  LYS A 121      10.091   8.245  14.182  1.00  0.53           H  
ATOM   1871 2HD  LYS A 121      11.685   8.067  14.939  1.00  0.53           H  
ATOM   1872 1HE  LYS A 121      11.297  10.098  16.262  1.00  0.53           H  
ATOM   1873 2HE  LYS A 121       9.725  10.332  15.471  1.00  0.53           H  
ATOM   1874 1HZ  LYS A 121       9.497   9.292  17.612  1.00  0.53           H  
ATOM   1875 2HZ  LYS A 121       9.005   8.253  16.425  1.00  0.53           H  
ATOM   1876 3HZ  LYS A 121      10.466   8.031  17.168  1.00  0.53           H  
ATOM   1877  N   LEU A 122      13.232  12.093  11.964  1.00  0.54           N  
ATOM   1878  CA  LEU A 122      14.239  13.004  12.482  1.00  0.54           C  
ATOM   1879  C   LEU A 122      14.215  12.960  13.984  1.00  0.54           C  
ATOM   1880  O   LEU A 122      13.228  13.333  14.614  1.00  0.54           O  
ATOM   1881  CB  LEU A 122      14.019  14.419  11.925  1.00  0.54           C  
ATOM   1882  CG  LEU A 122      14.939  15.524  12.422  1.00  0.54           C  
ATOM   1883  CD1 LEU A 122      16.316  15.213  12.117  1.00  0.54           C  
ATOM   1884  CD2 LEU A 122      14.580  16.808  11.697  1.00  0.54           C  
ATOM   1885  H   LEU A 122      12.284  12.417  11.739  1.00  0.54           H  
ATOM   1886  HA  LEU A 122      15.218  12.665  12.163  1.00  0.54           H  
ATOM   1887 1HB  LEU A 122      14.151  14.375  10.848  1.00  0.54           H  
ATOM   1888 2HB  LEU A 122      12.986  14.724  12.133  1.00  0.54           H  
ATOM   1889  HG  LEU A 122      14.835  15.637  13.499  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 122      16.934  16.034  12.479  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 122      16.611  14.288  12.616  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 122      16.431  15.102  11.040  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 122      15.220  17.610  12.028  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 122      14.709  16.669  10.626  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 122      13.576  17.058  11.889  1.00  0.54           H  
ATOM   1896  N   LEU A 123      15.286  12.466  14.583  1.00  0.55           N  
ATOM   1897  CA  LEU A 123      15.249  12.315  16.018  1.00  0.55           C  
ATOM   1898  C   LEU A 123      15.661  13.601  16.672  1.00  0.55           C  
ATOM   1899  O   LEU A 123      15.051  14.041  17.645  1.00  0.55           O  
ATOM   1900  CB  LEU A 123      16.198  11.224  16.495  1.00  0.55           C  
ATOM   1901  CG  LEU A 123      15.947   9.814  16.031  1.00  0.55           C  
ATOM   1902  CD1 LEU A 123      17.037   8.938  16.654  1.00  0.55           C  
ATOM   1903  CD2 LEU A 123      14.550   9.379  16.422  1.00  0.55           C  
ATOM   1904  H   LEU A 123      16.120  12.201  14.059  1.00  0.55           H  
ATOM   1905  HA  LEU A 123      14.234  12.071  16.326  1.00  0.55           H  
ATOM   1906 1HB  LEU A 123      17.204  11.492  16.175  1.00  0.55           H  
ATOM   1907 2HB  LEU A 123      16.185  11.219  17.584  1.00  0.55           H  
ATOM   1908  HG  LEU A 123      16.043   9.758  14.943  1.00  0.55           H  
ATOM   1909 1HD1 LEU A 123      16.932   7.915  16.366  1.00  0.55           H  
ATOM   1910 2HD1 LEU A 123      17.998   9.294  16.343  1.00  0.55           H  
ATOM   1911 3HD1 LEU A 123      16.966   9.002  17.737  1.00  0.55           H  
ATOM   1912 1HD2 LEU A 123      14.373   8.359  16.087  1.00  0.55           H  
ATOM   1913 2HD2 LEU A 123      14.441   9.431  17.504  1.00  0.55           H  
ATOM   1914 3HD2 LEU A 123      13.833  10.045  15.952  1.00  0.55           H  
ATOM   1915  N   ASP A 124      16.716  14.202  16.139  1.00  0.59           N  
ATOM   1916  CA  ASP A 124      17.193  15.435  16.729  1.00  0.59           C  
ATOM   1917  C   ASP A 124      18.098  16.184  15.776  1.00  0.59           C  
ATOM   1918  O   ASP A 124      18.515  15.660  14.738  1.00  0.59           O  
ATOM   1919  CB  ASP A 124      17.959  15.120  18.025  1.00  0.59           C  
ATOM   1920  CG  ASP A 124      17.874  16.216  19.104  1.00  0.59           C  
ATOM   1921  OD1 ASP A 124      17.548  17.350  18.783  1.00  0.59           O  
ATOM   1922  OD2 ASP A 124      18.066  15.899  20.259  1.00  0.59           O  
ATOM   1923  H   ASP A 124      17.180  13.777  15.337  1.00  0.59           H  
ATOM   1924  HA  ASP A 124      16.341  16.070  16.956  1.00  0.59           H  
ATOM   1925 1HB  ASP A 124      17.589  14.190  18.454  1.00  0.59           H  
ATOM   1926 2HB  ASP A 124      19.012  14.961  17.781  1.00  0.59           H  
ATOM   1927  N   PHE A 125      18.445  17.396  16.166  1.00  0.66           N  
ATOM   1928  CA  PHE A 125      19.462  18.138  15.441  1.00  0.66           C  
ATOM   1929  C   PHE A 125      20.104  19.202  16.321  1.00  0.66           C  
ATOM   1930  O   PHE A 125      19.485  19.717  17.255  1.00  0.66           O  
ATOM   1931  CB  PHE A 125      18.911  18.712  14.116  1.00  0.66           C  
ATOM   1932  CG  PHE A 125      17.762  19.675  14.153  1.00  0.66           C  
ATOM   1933  CD1 PHE A 125      17.980  21.044  14.178  1.00  0.66           C  
ATOM   1934  CD2 PHE A 125      16.450  19.212  14.122  1.00  0.66           C  
ATOM   1935  CE1 PHE A 125      16.910  21.929  14.165  1.00  0.66           C  
ATOM   1936  CE2 PHE A 125      15.391  20.094  14.106  1.00  0.66           C  
ATOM   1937  CZ  PHE A 125      15.621  21.449  14.128  1.00  0.66           C  
ATOM   1938  H   PHE A 125      18.040  17.751  17.038  1.00  0.66           H  
ATOM   1939  HA  PHE A 125      20.247  17.435  15.168  1.00  0.66           H  
ATOM   1940 1HB  PHE A 125      19.734  19.218  13.607  1.00  0.66           H  
ATOM   1941 2HB  PHE A 125      18.624  17.887  13.469  1.00  0.66           H  
ATOM   1942  HD1 PHE A 125      19.008  21.422  14.194  1.00  0.66           H  
ATOM   1943  HD2 PHE A 125      16.267  18.138  14.096  1.00  0.66           H  
ATOM   1944  HE1 PHE A 125      17.087  23.008  14.178  1.00  0.66           H  
ATOM   1945  HE2 PHE A 125      14.374  19.727  14.068  1.00  0.66           H  
ATOM   1946  HZ  PHE A 125      14.783  22.144  14.113  1.00  0.66           H  
ATOM   1947  N   GLU A 126      21.333  19.568  15.980  1.00  0.76           N  
ATOM   1948  CA  GLU A 126      22.047  20.596  16.724  1.00  0.76           C  
ATOM   1949  C   GLU A 126      22.599  21.648  15.793  1.00  0.76           C  
ATOM   1950  O   GLU A 126      23.090  21.336  14.704  1.00  0.76           O  
ATOM   1951  CB  GLU A 126      23.187  19.977  17.538  1.00  0.76           C  
ATOM   1952  CG  GLU A 126      22.745  18.983  18.622  1.00  0.76           C  
ATOM   1953  CD  GLU A 126      23.898  18.411  19.425  1.00  0.76           C  
ATOM   1954  OE1 GLU A 126      25.024  18.759  19.154  1.00  0.76           O  
ATOM   1955  OE2 GLU A 126      23.646  17.627  20.310  1.00  0.76           O  
ATOM   1956  H   GLU A 126      21.771  19.097  15.189  1.00  0.76           H  
ATOM   1957  HA  GLU A 126      21.352  21.082  17.407  1.00  0.76           H  
ATOM   1958 1HB  GLU A 126      23.868  19.455  16.864  1.00  0.76           H  
ATOM   1959 2HB  GLU A 126      23.756  20.771  18.023  1.00  0.76           H  
ATOM   1960 1HG  GLU A 126      22.057  19.487  19.300  1.00  0.76           H  
ATOM   1961 2HG  GLU A 126      22.207  18.163  18.149  1.00  0.76           H  
ATOM   1962  N   GLY A 127      22.569  22.898  16.237  1.00  0.89           N  
ATOM   1963  CA  GLY A 127      23.064  23.966  15.390  1.00  0.89           C  
ATOM   1964  C   GLY A 127      24.546  23.822  15.106  1.00  0.89           C  
ATOM   1965  O   GLY A 127      25.328  23.471  15.993  1.00  0.89           O  
ATOM   1966  H   GLY A 127      22.181  23.105  17.145  1.00  0.89           H  
ATOM   1967 1HA  GLY A 127      22.504  23.977  14.464  1.00  0.89           H  
ATOM   1968 2HA  GLY A 127      22.879  24.925  15.873  1.00  0.89           H  
ATOM   1969  N   GLY A 128      24.944  24.166  13.891  1.00  1.05           N  
ATOM   1970  CA  GLY A 128      26.343  24.130  13.498  1.00  1.05           C  
ATOM   1971  C   GLY A 128      27.231  24.737  14.575  1.00  1.05           C  
ATOM   1972  O   GLY A 128      27.228  25.954  14.775  1.00  1.05           O  
ATOM   1973  H   GLY A 128      24.226  24.393  13.199  1.00  1.05           H  
ATOM   1974 1HA  GLY A 128      26.639  23.097  13.313  1.00  1.05           H  
ATOM   1975 2HA  GLY A 128      26.471  24.672  12.563  1.00  1.05           H  
TER    1976
ENDMDL

REMARK ID 639416 MODEL 5 8r5k-PN-1
PFRMAT TS
TARGET 8r5k-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.463   1.675  -1.375  1.00  0.84           N  
ATOM      2  CA  GLY A   1       1.628   1.582  -0.503  1.00  0.84           C  
ATOM      3  C   GLY A   1       2.191   2.962  -0.196  1.00  0.84           C  
ATOM      4  O   GLY A   1       2.145   3.863  -1.040  1.00  0.84           O  
ATOM      5  H   GLY A   1       0.308   2.522  -1.903  1.00  0.84           H  
ATOM      6 1HA  GLY A   1       1.350   1.083   0.425  1.00  0.84           H  
ATOM      7 2HA  GLY A   1       2.393   0.970  -0.981  1.00  0.84           H  
ATOM      8  N   LEU A   2       2.783   3.108   0.992  1.00  0.79           N  
ATOM      9  CA  LEU A   2       3.350   4.391   1.406  1.00  0.79           C  
ATOM     10  C   LEU A   2       4.473   4.866   0.499  1.00  0.79           C  
ATOM     11  O   LEU A   2       4.654   6.063   0.312  1.00  0.79           O  
ATOM     12  CB  LEU A   2       3.858   4.327   2.849  1.00  0.79           C  
ATOM     13  CG  LEU A   2       2.793   4.239   3.935  1.00  0.79           C  
ATOM     14  CD1 LEU A   2       3.454   4.045   5.288  1.00  0.79           C  
ATOM     15  CD2 LEU A   2       1.997   5.532   3.929  1.00  0.79           C  
ATOM     16  H   LEU A   2       2.804   2.326   1.633  1.00  0.79           H  
ATOM     17  HA  LEU A   2       2.553   5.134   1.369  1.00  0.79           H  
ATOM     18 1HB  LEU A   2       4.522   3.473   2.953  1.00  0.79           H  
ATOM     19 2HB  LEU A   2       4.418   5.227   3.048  1.00  0.79           H  
ATOM     20  HG  LEU A   2       2.135   3.392   3.743  1.00  0.79           H  
ATOM     21 1HD1 LEU A   2       2.691   3.990   6.064  1.00  0.79           H  
ATOM     22 2HD1 LEU A   2       4.039   3.125   5.289  1.00  0.79           H  
ATOM     23 3HD1 LEU A   2       4.097   4.886   5.482  1.00  0.79           H  
ATOM     24 1HD2 LEU A   2       1.230   5.496   4.703  1.00  0.79           H  
ATOM     25 2HD2 LEU A   2       2.665   6.366   4.121  1.00  0.79           H  
ATOM     26 3HD2 LEU A   2       1.518   5.671   2.954  1.00  0.79           H  
ATOM     27  N   PHE A   3       5.232   3.946  -0.080  1.00  0.74           N  
ATOM     28  CA  PHE A   3       6.320   4.364  -0.952  1.00  0.74           C  
ATOM     29  C   PHE A   3       5.783   5.242  -2.081  1.00  0.74           C  
ATOM     30  O   PHE A   3       6.298   6.338  -2.338  1.00  0.74           O  
ATOM     31  CB  PHE A   3       7.023   3.152  -1.549  1.00  0.74           C  
ATOM     32  CG  PHE A   3       8.119   3.510  -2.478  1.00  0.74           C  
ATOM     33  CD1 PHE A   3       9.342   3.873  -1.981  1.00  0.74           C  
ATOM     34  CD2 PHE A   3       7.933   3.488  -3.849  1.00  0.74           C  
ATOM     35  CE1 PHE A   3      10.367   4.207  -2.819  1.00  0.74           C  
ATOM     36  CE2 PHE A   3       8.954   3.823  -4.699  1.00  0.74           C  
ATOM     37  CZ  PHE A   3      10.171   4.181  -4.187  1.00  0.74           C  
ATOM     38  H   PHE A   3       5.057   2.968   0.089  1.00  0.74           H  
ATOM     39  HA  PHE A   3       7.036   4.944  -0.374  1.00  0.74           H  
ATOM     40 1HB  PHE A   3       7.444   2.548  -0.746  1.00  0.74           H  
ATOM     41 2HB  PHE A   3       6.306   2.536  -2.086  1.00  0.74           H  
ATOM     42  HD1 PHE A   3       9.480   3.886  -0.914  1.00  0.74           H  
ATOM     43  HD2 PHE A   3       6.960   3.200  -4.252  1.00  0.74           H  
ATOM     44  HE1 PHE A   3      11.339   4.489  -2.410  1.00  0.74           H  
ATOM     45  HE2 PHE A   3       8.798   3.800  -5.775  1.00  0.74           H  
ATOM     46  HZ  PHE A   3      10.987   4.443  -4.861  1.00  0.74           H  
ATOM     47  N   GLU A   4       4.742   4.740  -2.758  1.00  0.69           N  
ATOM     48  CA  GLU A   4       4.148   5.439  -3.886  1.00  0.69           C  
ATOM     49  C   GLU A   4       3.434   6.700  -3.414  1.00  0.69           C  
ATOM     50  O   GLU A   4       3.550   7.758  -4.044  1.00  0.69           O  
ATOM     51  CB  GLU A   4       3.148   4.528  -4.616  1.00  0.69           C  
ATOM     52  CG  GLU A   4       2.531   5.118  -5.894  1.00  0.69           C  
ATOM     53  CD  GLU A   4       3.528   5.320  -7.044  1.00  0.69           C  
ATOM     54  OE1 GLU A   4       4.548   4.668  -7.039  1.00  0.69           O  
ATOM     55  OE2 GLU A   4       3.264   6.132  -7.917  1.00  0.69           O  
ATOM     56  H   GLU A   4       4.352   3.855  -2.471  1.00  0.69           H  
ATOM     57  HA  GLU A   4       4.940   5.726  -4.576  1.00  0.69           H  
ATOM     58 1HB  GLU A   4       3.643   3.595  -4.884  1.00  0.69           H  
ATOM     59 2HB  GLU A   4       2.331   4.276  -3.936  1.00  0.69           H  
ATOM     60 1HG  GLU A   4       1.736   4.455  -6.235  1.00  0.69           H  
ATOM     61 2HG  GLU A   4       2.079   6.073  -5.640  1.00  0.69           H  
ATOM     62  N   GLU A   5       2.727   6.613  -2.277  1.00  0.65           N  
ATOM     63  CA  GLU A   5       2.022   7.789  -1.789  1.00  0.65           C  
ATOM     64  C   GLU A   5       2.982   8.943  -1.581  1.00  0.65           C  
ATOM     65  O   GLU A   5       2.685  10.059  -1.991  1.00  0.65           O  
ATOM     66  CB  GLU A   5       1.283   7.523  -0.473  1.00  0.65           C  
ATOM     67  CG  GLU A   5       0.486   8.745   0.048  1.00  0.65           C  
ATOM     68  CD  GLU A   5      -0.288   8.490   1.339  1.00  0.65           C  
ATOM     69  OE1 GLU A   5      -0.244   7.391   1.830  1.00  0.65           O  
ATOM     70  OE2 GLU A   5      -0.932   9.397   1.813  1.00  0.65           O  
ATOM     71  H   GLU A   5       2.657   5.723  -1.778  1.00  0.65           H  
ATOM     72  HA  GLU A   5       1.291   8.086  -2.541  1.00  0.65           H  
ATOM     73 1HB  GLU A   5       0.601   6.681  -0.596  1.00  0.65           H  
ATOM     74 2HB  GLU A   5       2.007   7.249   0.294  1.00  0.65           H  
ATOM     75 1HG  GLU A   5       1.189   9.560   0.216  1.00  0.65           H  
ATOM     76 2HG  GLU A   5      -0.209   9.066  -0.728  1.00  0.65           H  
ATOM     77  N   VAL A   6       4.139   8.668  -0.981  1.00  0.62           N  
ATOM     78  CA  VAL A   6       5.132   9.697  -0.711  1.00  0.62           C  
ATOM     79  C   VAL A   6       5.761  10.237  -1.975  1.00  0.62           C  
ATOM     80  O   VAL A   6       5.885  11.456  -2.153  1.00  0.62           O  
ATOM     81  CB  VAL A   6       6.212   9.135   0.193  1.00  0.62           C  
ATOM     82  CG1 VAL A   6       7.375  10.150   0.370  1.00  0.62           C  
ATOM     83  CG2 VAL A   6       5.591   8.880   1.483  1.00  0.62           C  
ATOM     84  H   VAL A   6       4.323   7.713  -0.669  1.00  0.62           H  
ATOM     85  HA  VAL A   6       4.636  10.515  -0.188  1.00  0.62           H  
ATOM     86  HB  VAL A   6       6.610   8.208  -0.235  1.00  0.62           H  
ATOM     87 1HG1 VAL A   6       8.126   9.738   1.042  1.00  0.62           H  
ATOM     88 2HG1 VAL A   6       7.828  10.359  -0.599  1.00  0.62           H  
ATOM     89 3HG1 VAL A   6       6.988  11.076   0.798  1.00  0.62           H  
ATOM     90 1HG2 VAL A   6       6.309   8.491   2.150  1.00  0.62           H  
ATOM     91 2HG2 VAL A   6       5.234   9.811   1.829  1.00  0.62           H  
ATOM     92 3HG2 VAL A   6       4.767   8.187   1.386  1.00  0.62           H  
ATOM     93  N   LYS A   7       6.111   9.340  -2.893  1.00  0.60           N  
ATOM     94  CA  LYS A   7       6.694   9.750  -4.156  1.00  0.60           C  
ATOM     95  C   LYS A   7       5.824  10.819  -4.826  1.00  0.60           C  
ATOM     96  O   LYS A   7       6.346  11.793  -5.388  1.00  0.60           O  
ATOM     97  CB  LYS A   7       6.833   8.534  -5.075  1.00  0.60           C  
ATOM     98  CG  LYS A   7       7.451   8.805  -6.424  1.00  0.60           C  
ATOM     99  CD  LYS A   7       7.587   7.514  -7.219  1.00  0.60           C  
ATOM    100  CE  LYS A   7       8.146   7.777  -8.608  1.00  0.60           C  
ATOM    101  NZ  LYS A   7       8.273   6.525  -9.401  1.00  0.60           N  
ATOM    102  H   LYS A   7       5.992   8.341  -2.706  1.00  0.60           H  
ATOM    103  HA  LYS A   7       7.680  10.172  -3.965  1.00  0.60           H  
ATOM    104 1HB  LYS A   7       7.425   7.763  -4.573  1.00  0.60           H  
ATOM    105 2HB  LYS A   7       5.842   8.109  -5.257  1.00  0.60           H  
ATOM    106 1HG  LYS A   7       6.807   9.496  -6.976  1.00  0.60           H  
ATOM    107 2HG  LYS A   7       8.433   9.260  -6.297  1.00  0.60           H  
ATOM    108 1HD  LYS A   7       8.249   6.827  -6.686  1.00  0.60           H  
ATOM    109 2HD  LYS A   7       6.600   7.042  -7.311  1.00  0.60           H  
ATOM    110 1HE  LYS A   7       7.482   8.463  -9.133  1.00  0.60           H  
ATOM    111 2HE  LYS A   7       9.130   8.238  -8.514  1.00  0.60           H  
ATOM    112 1HZ  LYS A   7       8.645   6.738 -10.316  1.00  0.60           H  
ATOM    113 2HZ  LYS A   7       8.893   5.886  -8.924  1.00  0.60           H  
ATOM    114 3HZ  LYS A   7       7.357   6.098  -9.497  1.00  0.60           H  
ATOM    115  N   ASN A   8       4.500  10.632  -4.750  1.00  0.58           N  
ATOM    116  CA  ASN A   8       3.539  11.536  -5.364  1.00  0.58           C  
ATOM    117  C   ASN A   8       3.029  12.695  -4.479  1.00  0.58           C  
ATOM    118  O   ASN A   8       2.722  13.767  -5.007  1.00  0.58           O  
ATOM    119  CB  ASN A   8       2.359  10.718  -5.832  1.00  0.58           C  
ATOM    120  CG  ASN A   8       2.744   9.775  -6.924  1.00  0.58           C  
ATOM    121  OD1 ASN A   8       3.607  10.076  -7.762  1.00  0.58           O  
ATOM    122  ND2 ASN A   8       2.132   8.622  -6.921  1.00  0.58           N  
ATOM    123  H   ASN A   8       4.153   9.791  -4.283  1.00  0.58           H  
ATOM    124  HA  ASN A   8       4.018  11.987  -6.232  1.00  0.58           H  
ATOM    125 1HB  ASN A   8       1.973  10.138  -4.986  1.00  0.58           H  
ATOM    126 2HB  ASN A   8       1.563  11.375  -6.176  1.00  0.58           H  
ATOM    127 1HD2 ASN A   8       2.376   7.903  -7.602  1.00  0.58           H  
ATOM    128 2HD2 ASN A   8       1.457   8.417  -6.216  1.00  0.58           H  
ATOM    129  N   ASN A   9       2.897  12.484  -3.159  1.00  0.56           N  
ATOM    130  CA  ASN A   9       2.299  13.498  -2.282  1.00  0.56           C  
ATOM    131  C   ASN A   9       3.169  14.060  -1.152  1.00  0.56           C  
ATOM    132  O   ASN A   9       2.657  14.811  -0.315  1.00  0.56           O  
ATOM    133  CB  ASN A   9       1.033  12.939  -1.657  1.00  0.56           C  
ATOM    134  CG  ASN A   9      -0.053  12.683  -2.663  1.00  0.56           C  
ATOM    135  OD1 ASN A   9      -0.724  13.611  -3.132  1.00  0.56           O  
ATOM    136  ND2 ASN A   9      -0.238  11.436  -3.009  1.00  0.56           N  
ATOM    137  H   ASN A   9       3.164  11.595  -2.758  1.00  0.56           H  
ATOM    138  HA  ASN A   9       2.025  14.348  -2.905  1.00  0.56           H  
ATOM    139 1HB  ASN A   9       1.264  12.006  -1.143  1.00  0.56           H  
ATOM    140 2HB  ASN A   9       0.663  13.636  -0.906  1.00  0.56           H  
ATOM    141 1HD2 ASN A   9      -0.947  11.200  -3.674  1.00  0.56           H  
ATOM    142 2HD2 ASN A   9       0.338  10.715  -2.601  1.00  0.56           H  
ATOM    143  N   GLY A  10       4.462  13.752  -1.109  1.00  0.55           N  
ATOM    144  CA  GLY A  10       5.289  14.322  -0.051  1.00  0.55           C  
ATOM    145  C   GLY A  10       5.747  15.732  -0.425  1.00  0.55           C  
ATOM    146  O   GLY A  10       5.504  16.202  -1.540  1.00  0.55           O  
ATOM    147  H   GLY A  10       4.879  13.096  -1.765  1.00  0.55           H  
ATOM    148 1HA  GLY A  10       4.729  14.354   0.882  1.00  0.55           H  
ATOM    149 2HA  GLY A  10       6.156  13.682   0.117  1.00  0.55           H  
ATOM    150  N   THR A  11       6.455  16.379   0.490  1.00  0.55           N  
ATOM    151  CA  THR A  11       6.977  17.725   0.308  1.00  0.55           C  
ATOM    152  C   THR A  11       8.483  17.707   0.193  1.00  0.55           C  
ATOM    153  O   THR A  11       9.146  17.007   0.949  1.00  0.55           O  
ATOM    154  CB  THR A  11       6.571  18.642   1.485  1.00  0.55           C  
ATOM    155  OG1 THR A  11       5.141  18.752   1.542  1.00  0.55           O  
ATOM    156  CG2 THR A  11       7.189  20.035   1.350  1.00  0.55           C  
ATOM    157  H   THR A  11       6.596  15.931   1.391  1.00  0.55           H  
ATOM    158  HA  THR A  11       6.569  18.138  -0.616  1.00  0.55           H  
ATOM    159  HB  THR A  11       6.921  18.194   2.418  1.00  0.55           H  
ATOM    160  HG1 THR A  11       4.757  17.901   1.766  1.00  0.55           H  
ATOM    161 1HG2 THR A  11       6.886  20.646   2.197  1.00  0.55           H  
ATOM    162 2HG2 THR A  11       8.272  19.960   1.338  1.00  0.55           H  
ATOM    163 3HG2 THR A  11       6.847  20.499   0.427  1.00  0.55           H  
ATOM    164  N   ASP A  12       9.030  18.451  -0.766  1.00  0.55           N  
ATOM    165  CA  ASP A  12      10.483  18.543  -0.914  1.00  0.55           C  
ATOM    166  C   ASP A  12      11.051  19.376   0.213  1.00  0.55           C  
ATOM    167  O   ASP A  12      10.709  20.554   0.372  1.00  0.55           O  
ATOM    168  CB  ASP A  12      10.885  19.138  -2.258  1.00  0.55           C  
ATOM    169  CG  ASP A  12      12.416  19.173  -2.516  1.00  0.55           C  
ATOM    170  OD1 ASP A  12      13.231  19.054  -1.604  1.00  0.55           O  
ATOM    171  OD2 ASP A  12      12.753  19.346  -3.660  1.00  0.55           O  
ATOM    172  H   ASP A  12       8.429  18.982  -1.379  1.00  0.55           H  
ATOM    173  HA  ASP A  12      10.907  17.542  -0.843  1.00  0.55           H  
ATOM    174 1HB  ASP A  12      10.417  18.562  -3.056  1.00  0.55           H  
ATOM    175 2HB  ASP A  12      10.502  20.157  -2.327  1.00  0.55           H  
ATOM    176  N   ILE A  13      11.867  18.732   1.029  1.00  0.56           N  
ATOM    177  CA  ILE A  13      12.411  19.351   2.218  1.00  0.56           C  
ATOM    178  C   ILE A  13      13.900  19.650   2.172  1.00  0.56           C  
ATOM    179  O   ILE A  13      14.490  20.012   3.192  1.00  0.56           O  
ATOM    180  CB  ILE A  13      12.061  18.503   3.440  1.00  0.56           C  
ATOM    181  CG1 ILE A  13      12.588  17.120   3.291  1.00  0.56           C  
ATOM    182  CG2 ILE A  13      10.559  18.501   3.706  1.00  0.56           C  
ATOM    183  CD1 ILE A  13      12.436  16.366   4.541  1.00  0.56           C  
ATOM    184  H   ILE A  13      12.116  17.769   0.794  1.00  0.56           H  
ATOM    185  HA  ILE A  13      11.903  20.301   2.350  1.00  0.56           H  
ATOM    186  HB  ILE A  13      12.565  18.915   4.289  1.00  0.56           H  
ATOM    187 1HG1 ILE A  13      12.039  16.607   2.501  1.00  0.56           H  
ATOM    188 2HG1 ILE A  13      13.639  17.157   3.012  1.00  0.56           H  
ATOM    189 1HG2 ILE A  13      10.348  17.916   4.598  1.00  0.56           H  
ATOM    190 2HG2 ILE A  13      10.216  19.523   3.854  1.00  0.56           H  
ATOM    191 3HG2 ILE A  13      10.043  18.071   2.873  1.00  0.56           H  
ATOM    192 1HD1 ILE A  13      12.818  15.355   4.437  1.00  0.56           H  
ATOM    193 2HD1 ILE A  13      12.969  16.882   5.300  1.00  0.56           H  
ATOM    194 3HD1 ILE A  13      11.399  16.333   4.804  1.00  0.56           H  
ATOM    195  N   THR A  14      14.506  19.568   0.993  1.00  0.57           N  
ATOM    196  CA  THR A  14      15.914  19.924   0.917  1.00  0.57           C  
ATOM    197  C   THR A  14      16.013  21.439   0.897  1.00  0.57           C  
ATOM    198  O   THR A  14      15.146  22.111   0.340  1.00  0.57           O  
ATOM    199  CB  THR A  14      16.559  19.353  -0.354  1.00  0.57           C  
ATOM    200  OG1 THR A  14      15.863  19.901  -1.496  1.00  0.57           O  
ATOM    201  CG2 THR A  14      16.465  17.837  -0.352  1.00  0.57           C  
ATOM    202  H   THR A  14      13.985  19.283   0.149  1.00  0.57           H  
ATOM    203  HA  THR A  14      16.435  19.546   1.797  1.00  0.57           H  
ATOM    204  HB  THR A  14      17.607  19.650  -0.399  1.00  0.57           H  
ATOM    205  HG1 THR A  14      14.946  19.513  -1.541  1.00  0.57           H  
ATOM    206 1HG2 THR A  14      16.916  17.436  -1.251  1.00  0.57           H  
ATOM    207 2HG2 THR A  14      16.986  17.442   0.516  1.00  0.57           H  
ATOM    208 3HG2 THR A  14      15.413  17.557  -0.316  1.00  0.57           H  
ATOM    209  N   GLU A  15      17.123  21.987   1.374  1.00  0.58           N  
ATOM    210  CA  GLU A  15      17.292  23.442   1.376  1.00  0.58           C  
ATOM    211  C   GLU A  15      17.269  24.031  -0.031  1.00  0.58           C  
ATOM    212  O   GLU A  15      16.770  25.132  -0.256  1.00  0.58           O  
ATOM    213  CB  GLU A  15      18.606  23.814   2.067  1.00  0.58           C  
ATOM    214  CG  GLU A  15      18.622  23.553   3.575  1.00  0.58           C  
ATOM    215  CD  GLU A  15      19.958  23.863   4.223  1.00  0.58           C  
ATOM    216  OE1 GLU A  15      20.890  24.153   3.511  1.00  0.58           O  
ATOM    217  OE2 GLU A  15      20.041  23.806   5.431  1.00  0.58           O  
ATOM    218  H   GLU A  15      17.826  21.397   1.794  1.00  0.58           H  
ATOM    219  HA  GLU A  15      16.467  23.880   1.939  1.00  0.58           H  
ATOM    220 1HB  GLU A  15      19.424  23.250   1.620  1.00  0.58           H  
ATOM    221 2HB  GLU A  15      18.813  24.872   1.907  1.00  0.58           H  
ATOM    222 1HG  GLU A  15      17.853  24.166   4.045  1.00  0.58           H  
ATOM    223 2HG  GLU A  15      18.370  22.507   3.752  1.00  0.58           H  
ATOM    224  N   ALA A  16      17.830  23.284  -0.973  1.00  0.58           N  
ATOM    225  CA  ALA A  16      17.915  23.695  -2.366  1.00  0.58           C  
ATOM    226  C   ALA A  16      16.660  23.379  -3.170  1.00  0.58           C  
ATOM    227  O   ALA A  16      16.602  23.705  -4.355  1.00  0.58           O  
ATOM    228  CB  ALA A  16      19.090  23.002  -3.029  1.00  0.58           C  
ATOM    229  H   ALA A  16      18.213  22.390  -0.705  1.00  0.58           H  
ATOM    230  HA  ALA A  16      18.066  24.774  -2.386  1.00  0.58           H  
ATOM    231 1HB  ALA A  16      19.172  23.336  -4.063  1.00  0.58           H  
ATOM    232 2HB  ALA A  16      20.007  23.243  -2.495  1.00  0.58           H  
ATOM    233 3HB  ALA A  16      18.928  21.921  -3.008  1.00  0.58           H  
ATOM    234  N   LYS A  17      15.687  22.683  -2.569  1.00  0.57           N  
ATOM    235  CA  LYS A  17      14.504  22.223  -3.297  1.00  0.57           C  
ATOM    236  C   LYS A  17      14.934  21.447  -4.550  1.00  0.57           C  
ATOM    237  O   LYS A  17      14.463  21.717  -5.659  1.00  0.57           O  
ATOM    238  CB  LYS A  17      13.590  23.393  -3.659  1.00  0.57           C  
ATOM    239  CG  LYS A  17      13.187  24.260  -2.462  1.00  0.57           C  
ATOM    240  CD  LYS A  17      12.345  23.470  -1.456  1.00  0.57           C  
ATOM    241  CE  LYS A  17      11.875  24.361  -0.317  1.00  0.57           C  
ATOM    242  NZ  LYS A  17      11.122  23.602   0.714  1.00  0.57           N  
ATOM    243  H   LYS A  17      15.735  22.469  -1.575  1.00  0.57           H  
ATOM    244  HA  LYS A  17      13.951  21.540  -2.652  1.00  0.57           H  
ATOM    245 1HB  LYS A  17      14.074  24.030  -4.397  1.00  0.57           H  
ATOM    246 2HB  LYS A  17      12.679  23.003  -4.110  1.00  0.57           H  
ATOM    247 1HG  LYS A  17      14.089  24.615  -1.953  1.00  0.57           H  
ATOM    248 2HG  LYS A  17      12.622  25.122  -2.806  1.00  0.57           H  
ATOM    249 1HD  LYS A  17      11.479  23.033  -1.954  1.00  0.57           H  
ATOM    250 2HD  LYS A  17      12.948  22.652  -1.040  1.00  0.57           H  
ATOM    251 1HE  LYS A  17      12.741  24.829   0.151  1.00  0.57           H  
ATOM    252 2HE  LYS A  17      11.229  25.137  -0.722  1.00  0.57           H  
ATOM    253 1HZ  LYS A  17      10.827  24.229   1.443  1.00  0.57           H  
ATOM    254 2HZ  LYS A  17      10.309  23.166   0.290  1.00  0.57           H  
ATOM    255 3HZ  LYS A  17      11.721  22.886   1.110  1.00  0.57           H  
ATOM    256  N   ASP A  18      15.894  20.525  -4.376  1.00  0.56           N  
ATOM    257  CA  ASP A  18      16.453  19.770  -5.501  1.00  0.56           C  
ATOM    258  C   ASP A  18      15.724  18.469  -5.865  1.00  0.56           C  
ATOM    259  O   ASP A  18      16.196  17.716  -6.720  1.00  0.56           O  
ATOM    260  CB  ASP A  18      17.946  19.514  -5.240  1.00  0.56           C  
ATOM    261  CG  ASP A  18      18.267  18.600  -4.043  1.00  0.56           C  
ATOM    262  OD1 ASP A  18      17.383  17.936  -3.535  1.00  0.56           O  
ATOM    263  OD2 ASP A  18      19.412  18.615  -3.615  1.00  0.56           O  
ATOM    264  H   ASP A  18      16.191  20.339  -3.421  1.00  0.56           H  
ATOM    265  HA  ASP A  18      16.398  20.418  -6.376  1.00  0.56           H  
ATOM    266 1HB  ASP A  18      18.385  19.070  -6.131  1.00  0.56           H  
ATOM    267 2HB  ASP A  18      18.444  20.472  -5.082  1.00  0.56           H  
ATOM    268  N   GLY A  19      14.603  18.180  -5.203  1.00  0.55           N  
ATOM    269  CA  GLY A  19      13.805  16.991  -5.474  1.00  0.55           C  
ATOM    270  C   GLY A  19      14.343  15.701  -4.850  1.00  0.55           C  
ATOM    271  O   GLY A  19      13.750  14.637  -5.037  1.00  0.55           O  
ATOM    272  H   GLY A  19      14.236  18.823  -4.502  1.00  0.55           H  
ATOM    273 1HA  GLY A  19      12.794  17.168  -5.106  1.00  0.55           H  
ATOM    274 2HA  GLY A  19      13.724  16.861  -6.551  1.00  0.55           H  
ATOM    275  N   LYS A  20      15.441  15.772  -4.096  1.00  0.54           N  
ATOM    276  CA  LYS A  20      16.049  14.552  -3.575  1.00  0.54           C  
ATOM    277  C   LYS A  20      15.489  13.992  -2.263  1.00  0.54           C  
ATOM    278  O   LYS A  20      15.595  12.785  -2.017  1.00  0.54           O  
ATOM    279  CB  LYS A  20      17.530  14.788  -3.438  1.00  0.54           C  
ATOM    280  CG  LYS A  20      18.231  15.115  -4.784  1.00  0.54           C  
ATOM    281  CD  LYS A  20      18.238  13.950  -5.745  1.00  0.54           C  
ATOM    282  CE  LYS A  20      18.896  14.336  -7.067  1.00  0.54           C  
ATOM    283  NZ  LYS A  20      20.353  14.626  -6.902  1.00  0.54           N  
ATOM    284  H   LYS A  20      15.920  16.671  -3.939  1.00  0.54           H  
ATOM    285  HA  LYS A  20      15.910  13.782  -4.330  1.00  0.54           H  
ATOM    286 1HB  LYS A  20      17.690  15.618  -2.759  1.00  0.54           H  
ATOM    287 2HB  LYS A  20      17.991  13.909  -3.015  1.00  0.54           H  
ATOM    288 1HG  LYS A  20      17.709  15.946  -5.258  1.00  0.54           H  
ATOM    289 2HG  LYS A  20      19.260  15.421  -4.613  1.00  0.54           H  
ATOM    290 1HD  LYS A  20      18.797  13.125  -5.307  1.00  0.54           H  
ATOM    291 2HD  LYS A  20      17.216  13.631  -5.934  1.00  0.54           H  
ATOM    292 1HE  LYS A  20      18.775  13.522  -7.778  1.00  0.54           H  
ATOM    293 2HE  LYS A  20      18.403  15.228  -7.459  1.00  0.54           H  
ATOM    294 1HZ  LYS A  20      20.765  14.881  -7.779  1.00  0.54           H  
ATOM    295 2HZ  LYS A  20      20.484  15.391  -6.240  1.00  0.54           H  
ATOM    296 3HZ  LYS A  20      20.836  13.803  -6.542  1.00  0.54           H  
ATOM    297  N   VAL A  21      14.954  14.837  -1.385  1.00  0.53           N  
ATOM    298  CA  VAL A  21      14.422  14.307  -0.129  1.00  0.53           C  
ATOM    299  C   VAL A  21      13.004  14.802   0.058  1.00  0.53           C  
ATOM    300  O   VAL A  21      12.780  16.015   0.112  1.00  0.53           O  
ATOM    301  CB  VAL A  21      15.258  14.734   1.098  1.00  0.53           C  
ATOM    302  CG1 VAL A  21      14.663  14.135   2.362  1.00  0.53           C  
ATOM    303  CG2 VAL A  21      16.718  14.310   0.909  1.00  0.53           C  
ATOM    304  H   VAL A  21      14.886  15.821  -1.603  1.00  0.53           H  
ATOM    305  HA  VAL A  21      14.407  13.222  -0.177  1.00  0.53           H  
ATOM    306  HB  VAL A  21      15.200  15.807   1.209  1.00  0.53           H  
ATOM    307 1HG1 VAL A  21      15.237  14.454   3.235  1.00  0.53           H  
ATOM    308 2HG1 VAL A  21      13.637  14.460   2.463  1.00  0.53           H  
ATOM    309 3HG1 VAL A  21      14.685  13.054   2.289  1.00  0.53           H  
ATOM    310 1HG2 VAL A  21      17.297  14.626   1.760  1.00  0.53           H  
ATOM    311 2HG2 VAL A  21      16.769  13.227   0.810  1.00  0.53           H  
ATOM    312 3HG2 VAL A  21      17.124  14.773   0.012  1.00  0.53           H  
ATOM    313  N   LYS A  22      12.061  13.873   0.176  1.00  0.52           N  
ATOM    314  CA  LYS A  22      10.667  14.258   0.357  1.00  0.52           C  
ATOM    315  C   LYS A  22      10.096  13.697   1.636  1.00  0.52           C  
ATOM    316  O   LYS A  22      10.437  12.584   2.041  1.00  0.52           O  
ATOM    317  CB  LYS A  22       9.784  13.811  -0.808  1.00  0.52           C  
ATOM    318  CG  LYS A  22      10.055  14.468  -2.138  1.00  0.52           C  
ATOM    319  CD  LYS A  22       9.070  13.941  -3.182  1.00  0.52           C  
ATOM    320  CE  LYS A  22       9.243  14.630  -4.525  1.00  0.52           C  
ATOM    321  NZ  LYS A  22       8.314  14.072  -5.553  1.00  0.52           N  
ATOM    322  H   LYS A  22      12.337  12.890   0.137  1.00  0.52           H  
ATOM    323  HA  LYS A  22      10.631  15.336   0.422  1.00  0.52           H  
ATOM    324 1HB  LYS A  22       9.881  12.739  -0.946  1.00  0.52           H  
ATOM    325 2HB  LYS A  22       8.740  14.011  -0.556  1.00  0.52           H  
ATOM    326 1HG  LYS A  22       9.940  15.550  -2.042  1.00  0.52           H  
ATOM    327 2HG  LYS A  22      11.076  14.251  -2.458  1.00  0.52           H  
ATOM    328 1HD  LYS A  22       9.217  12.866  -3.314  1.00  0.52           H  
ATOM    329 2HD  LYS A  22       8.045  14.104  -2.832  1.00  0.52           H  
ATOM    330 1HE  LYS A  22       9.035  15.692  -4.401  1.00  0.52           H  
ATOM    331 2HE  LYS A  22      10.272  14.508  -4.870  1.00  0.52           H  
ATOM    332 1HZ  LYS A  22       8.443  14.554  -6.429  1.00  0.52           H  
ATOM    333 2HZ  LYS A  22       8.517  13.085  -5.681  1.00  0.52           H  
ATOM    334 3HZ  LYS A  22       7.347  14.182  -5.244  1.00  0.52           H  
ATOM    335  N   MET A  23       9.167  14.429   2.238  1.00  0.52           N  
ATOM    336  CA  MET A  23       8.540  13.935   3.455  1.00  0.52           C  
ATOM    337  C   MET A  23       7.049  14.199   3.518  1.00  0.52           C  
ATOM    338  O   MET A  23       6.563  15.238   3.065  1.00  0.52           O  
ATOM    339  CB  MET A  23       9.248  14.523   4.671  1.00  0.52           C  
ATOM    340  CG  MET A  23       8.773  14.009   6.009  1.00  0.52           C  
ATOM    341  SD  MET A  23       9.842  14.512   7.386  1.00  0.52           S  
ATOM    342  CE  MET A  23       9.440  16.213   7.635  1.00  0.52           C  
ATOM    343  H   MET A  23       8.948  15.351   1.861  1.00  0.52           H  
ATOM    344  HA  MET A  23       8.670  12.861   3.478  1.00  0.52           H  
ATOM    345 1HB  MET A  23      10.306  14.288   4.600  1.00  0.52           H  
ATOM    346 2HB  MET A  23       9.137  15.605   4.664  1.00  0.52           H  
ATOM    347 1HG  MET A  23       7.763  14.367   6.209  1.00  0.52           H  
ATOM    348 2HG  MET A  23       8.747  12.925   5.974  1.00  0.52           H  
ATOM    349 1HE  MET A  23      10.033  16.593   8.462  1.00  0.52           H  
ATOM    350 2HE  MET A  23       9.658  16.781   6.732  1.00  0.52           H  
ATOM    351 3HE  MET A  23       8.381  16.305   7.880  1.00  0.52           H  
ATOM    352  N   ILE A  24       6.319  13.237   4.065  1.00  0.53           N  
ATOM    353  CA  ILE A  24       4.877  13.377   4.223  1.00  0.53           C  
ATOM    354  C   ILE A  24       4.539  13.042   5.664  1.00  0.53           C  
ATOM    355  O   ILE A  24       5.080  12.094   6.238  1.00  0.53           O  
ATOM    356  CB  ILE A  24       4.143  12.366   3.338  1.00  0.53           C  
ATOM    357  CG1 ILE A  24       2.656  12.576   3.272  1.00  0.53           C  
ATOM    358  CG2 ILE A  24       4.351  11.068   4.008  1.00  0.53           C  
ATOM    359  CD1 ILE A  24       2.034  11.778   2.122  1.00  0.53           C  
ATOM    360  H   ILE A  24       6.797  12.387   4.374  1.00  0.53           H  
ATOM    361  HA  ILE A  24       4.568  14.397   3.998  1.00  0.53           H  
ATOM    362  HB  ILE A  24       4.551  12.347   2.328  1.00  0.53           H  
ATOM    363 1HG1 ILE A  24       2.195  12.257   4.212  1.00  0.53           H  
ATOM    364 2HG1 ILE A  24       2.443  13.634   3.118  1.00  0.53           H  
ATOM    365 1HG2 ILE A  24       3.859  10.274   3.458  1.00  0.53           H  
ATOM    366 2HG2 ILE A  24       5.415  10.908   4.054  1.00  0.53           H  
ATOM    367 3HG2 ILE A  24       3.935  11.102   5.014  1.00  0.53           H  
ATOM    368 1HD1 ILE A  24       0.957  11.947   2.094  1.00  0.53           H  
ATOM    369 2HD1 ILE A  24       2.475  12.097   1.175  1.00  0.53           H  
ATOM    370 3HD1 ILE A  24       2.226  10.715   2.269  1.00  0.53           H  
ATOM    371  N   VAL A  25       3.633  13.789   6.260  1.00  0.54           N  
ATOM    372  CA  VAL A  25       3.265  13.484   7.631  1.00  0.54           C  
ATOM    373  C   VAL A  25       2.167  12.443   7.646  1.00  0.54           C  
ATOM    374  O   VAL A  25       1.180  12.577   6.920  1.00  0.54           O  
ATOM    375  CB  VAL A  25       2.831  14.751   8.371  1.00  0.54           C  
ATOM    376  CG1 VAL A  25       2.396  14.395   9.804  1.00  0.54           C  
ATOM    377  CG2 VAL A  25       3.984  15.744   8.353  1.00  0.54           C  
ATOM    378  H   VAL A  25       3.200  14.561   5.770  1.00  0.54           H  
ATOM    379  HA  VAL A  25       4.126  13.070   8.147  1.00  0.54           H  
ATOM    380  HB  VAL A  25       1.971  15.190   7.869  1.00  0.54           H  
ATOM    381 1HG1 VAL A  25       2.088  15.297  10.329  1.00  0.54           H  
ATOM    382 2HG1 VAL A  25       1.567  13.696   9.777  1.00  0.54           H  
ATOM    383 3HG1 VAL A  25       3.238  13.940  10.336  1.00  0.54           H  
ATOM    384 1HG2 VAL A  25       3.687  16.657   8.871  1.00  0.54           H  
ATOM    385 2HG2 VAL A  25       4.842  15.317   8.855  1.00  0.54           H  
ATOM    386 3HG2 VAL A  25       4.251  15.981   7.324  1.00  0.54           H  
ATOM    387  N   LEU A  26       2.353  11.389   8.431  1.00  0.54           N  
ATOM    388  CA  LEU A  26       1.359  10.335   8.508  1.00  0.54           C  
ATOM    389  C   LEU A  26       0.486  10.569   9.738  1.00  0.54           C  
ATOM    390  O   LEU A  26      -0.738  10.425   9.685  1.00  0.54           O  
ATOM    391  CB  LEU A  26       2.053   8.981   8.584  1.00  0.54           C  
ATOM    392  CG  LEU A  26       2.977   8.659   7.394  1.00  0.54           C  
ATOM    393  CD1 LEU A  26       3.614   7.324   7.630  1.00  0.54           C  
ATOM    394  CD2 LEU A  26       2.201   8.695   6.092  1.00  0.54           C  
ATOM    395  H   LEU A  26       3.187  11.325   9.009  1.00  0.54           H  
ATOM    396  HA  LEU A  26       0.732  10.369   7.618  1.00  0.54           H  
ATOM    397 1HB  LEU A  26       2.657   8.954   9.492  1.00  0.54           H  
ATOM    398 2HB  LEU A  26       1.297   8.201   8.652  1.00  0.54           H  
ATOM    399  HG  LEU A  26       3.773   9.405   7.343  1.00  0.54           H  
ATOM    400 1HD1 LEU A  26       4.263   7.103   6.820  1.00  0.54           H  
ATOM    401 2HD1 LEU A  26       4.180   7.345   8.552  1.00  0.54           H  
ATOM    402 3HD1 LEU A  26       2.846   6.556   7.692  1.00  0.54           H  
ATOM    403 1HD2 LEU A  26       2.875   8.477   5.263  1.00  0.54           H  
ATOM    404 2HD2 LEU A  26       1.404   7.952   6.117  1.00  0.54           H  
ATOM    405 3HD2 LEU A  26       1.768   9.688   5.951  1.00  0.54           H  
ATOM    406  N   GLU A  27       1.134  10.955  10.841  1.00  0.55           N  
ATOM    407  CA  GLU A  27       0.436  11.251  12.090  1.00  0.55           C  
ATOM    408  C   GLU A  27       1.009  12.541  12.651  1.00  0.55           C  
ATOM    409  O   GLU A  27       2.225  12.730  12.662  1.00  0.55           O  
ATOM    410  CB  GLU A  27       0.615  10.136  13.133  1.00  0.55           C  
ATOM    411  CG  GLU A  27       0.105   8.747  12.701  1.00  0.55           C  
ATOM    412  CD  GLU A  27       0.283   7.666  13.756  1.00  0.55           C  
ATOM    413  OE1 GLU A  27       0.796   7.957  14.810  1.00  0.55           O  
ATOM    414  OE2 GLU A  27      -0.097   6.547  13.496  1.00  0.55           O  
ATOM    415  H   GLU A  27       2.147  11.040  10.802  1.00  0.55           H  
ATOM    416  HA  GLU A  27      -0.625  11.399  11.889  1.00  0.55           H  
ATOM    417 1HB  GLU A  27       1.657  10.059  13.408  1.00  0.55           H  
ATOM    418 2HB  GLU A  27       0.074  10.413  14.038  1.00  0.55           H  
ATOM    419 1HG  GLU A  27      -0.952   8.824  12.447  1.00  0.55           H  
ATOM    420 2HG  GLU A  27       0.643   8.446  11.802  1.00  0.55           H  
ATOM    421  N   LYS A  28       0.158  13.409  13.179  1.00  0.56           N  
ATOM    422  CA  LYS A  28       0.663  14.635  13.784  1.00  0.56           C  
ATOM    423  C   LYS A  28       1.184  14.330  15.176  1.00  0.56           C  
ATOM    424  O   LYS A  28       0.694  13.410  15.833  1.00  0.56           O  
ATOM    425  CB  LYS A  28      -0.411  15.713  13.817  1.00  0.56           C  
ATOM    426  CG  LYS A  28      -0.830  16.203  12.434  1.00  0.56           C  
ATOM    427  CD  LYS A  28      -1.884  17.296  12.526  1.00  0.56           C  
ATOM    428  CE  LYS A  28      -2.302  17.784  11.146  1.00  0.56           C  
ATOM    429  NZ  LYS A  28      -3.349  18.840  11.224  1.00  0.56           N  
ATOM    430  H   LYS A  28      -0.834  13.222  13.157  1.00  0.56           H  
ATOM    431  HA  LYS A  28       1.500  15.004  13.188  1.00  0.56           H  
ATOM    432 1HB  LYS A  28      -1.296  15.330  14.325  1.00  0.56           H  
ATOM    433 2HB  LYS A  28      -0.051  16.568  14.390  1.00  0.56           H  
ATOM    434 1HG  LYS A  28       0.045  16.594  11.910  1.00  0.56           H  
ATOM    435 2HG  LYS A  28      -1.230  15.368  11.858  1.00  0.56           H  
ATOM    436 1HD  LYS A  28      -2.762  16.911  13.047  1.00  0.56           H  
ATOM    437 2HD  LYS A  28      -1.487  18.138  13.094  1.00  0.56           H  
ATOM    438 1HE  LYS A  28      -1.431  18.187  10.632  1.00  0.56           H  
ATOM    439 2HE  LYS A  28      -2.692  16.942  10.573  1.00  0.56           H  
ATOM    440 1HZ  LYS A  28      -3.599  19.136  10.291  1.00  0.56           H  
ATOM    441 2HZ  LYS A  28      -4.166  18.470  11.690  1.00  0.56           H  
ATOM    442 3HZ  LYS A  28      -2.994  19.629  11.744  1.00  0.56           H  
ATOM    443  N   GLY A  29       2.165  15.101  15.626  1.00  0.57           N  
ATOM    444  CA  GLY A  29       2.741  14.883  16.944  1.00  0.57           C  
ATOM    445  C   GLY A  29       2.050  15.637  18.062  1.00  0.57           C  
ATOM    446  O   GLY A  29       0.929  16.129  17.911  1.00  0.57           O  
ATOM    447  H   GLY A  29       2.530  15.841  15.043  1.00  0.57           H  
ATOM    448 1HA  GLY A  29       2.708  13.819  17.169  1.00  0.57           H  
ATOM    449 2HA  GLY A  29       3.793  15.168  16.924  1.00  0.57           H  
ATOM    450  N   GLU A  30       2.744  15.699  19.194  1.00  0.57           N  
ATOM    451  CA  GLU A  30       2.274  16.336  20.414  1.00  0.57           C  
ATOM    452  C   GLU A  30       2.971  17.670  20.656  1.00  0.57           C  
ATOM    453  O   GLU A  30       2.406  18.569  21.282  1.00  0.57           O  
ATOM    454  CB  GLU A  30       2.540  15.416  21.609  1.00  0.57           C  
ATOM    455  CG  GLU A  30       1.798  14.078  21.551  1.00  0.57           C  
ATOM    456  CD  GLU A  30       2.089  13.174  22.735  1.00  0.57           C  
ATOM    457  OE1 GLU A  30       2.925  13.518  23.537  1.00  0.57           O  
ATOM    458  OE2 GLU A  30       1.471  12.139  22.828  1.00  0.57           O  
ATOM    459  H   GLU A  30       3.666  15.283  19.197  1.00  0.57           H  
ATOM    460  HA  GLU A  30       1.203  16.517  20.324  1.00  0.57           H  
ATOM    461 1HB  GLU A  30       3.610  15.203  21.667  1.00  0.57           H  
ATOM    462 2HB  GLU A  30       2.255  15.923  22.529  1.00  0.57           H  
ATOM    463 1HG  GLU A  30       0.727  14.273  21.511  1.00  0.57           H  
ATOM    464 2HG  GLU A  30       2.080  13.565  20.630  1.00  0.57           H  
ATOM    465  N   GLY A  31       4.215  17.784  20.189  1.00  0.57           N  
ATOM    466  CA  GLY A  31       4.983  18.992  20.435  1.00  0.57           C  
ATOM    467  C   GLY A  31       4.665  20.070  19.413  1.00  0.57           C  
ATOM    468  O   GLY A  31       3.868  19.864  18.498  1.00  0.57           O  
ATOM    469  H   GLY A  31       4.637  17.006  19.686  1.00  0.57           H  
ATOM    470 1HA  GLY A  31       4.769  19.361  21.438  1.00  0.57           H  
ATOM    471 2HA  GLY A  31       6.045  18.755  20.399  1.00  0.57           H  
ATOM    472  N   THR A  32       5.312  21.221  19.570  1.00  0.57           N  
ATOM    473  CA  THR A  32       5.141  22.351  18.670  1.00  0.57           C  
ATOM    474  C   THR A  32       6.507  22.728  18.144  1.00  0.57           C  
ATOM    475  O   THR A  32       6.652  23.490  17.186  1.00  0.57           O  
ATOM    476  CB  THR A  32       4.490  23.545  19.389  1.00  0.57           C  
ATOM    477  OG1 THR A  32       5.341  23.987  20.457  1.00  0.57           O  
ATOM    478  CG2 THR A  32       3.138  23.141  19.958  1.00  0.57           C  
ATOM    479  H   THR A  32       5.958  21.325  20.337  1.00  0.57           H  
ATOM    480  HA  THR A  32       4.506  22.060  17.837  1.00  0.57           H  
ATOM    481  HB  THR A  32       4.352  24.362  18.681  1.00  0.57           H  
ATOM    482  HG1 THR A  32       6.110  24.437  20.088  1.00  0.57           H  
ATOM    483 1HG2 THR A  32       2.686  23.996  20.460  1.00  0.57           H  
ATOM    484 2HG2 THR A  32       2.488  22.809  19.148  1.00  0.57           H  
ATOM    485 3HG2 THR A  32       3.264  22.331  20.673  1.00  0.57           H  
ATOM    486  N   GLU A  33       7.498  22.193  18.837  1.00  0.57           N  
ATOM    487  CA  GLU A  33       8.907  22.461  18.613  1.00  0.57           C  
ATOM    488  C   GLU A  33       9.570  21.311  17.869  1.00  0.57           C  
ATOM    489  O   GLU A  33       9.283  20.138  18.139  1.00  0.57           O  
ATOM    490  CB  GLU A  33       9.594  22.716  19.964  1.00  0.57           C  
ATOM    491  CG  GLU A  33      11.069  23.112  19.901  1.00  0.57           C  
ATOM    492  CD  GLU A  33      11.660  23.401  21.267  1.00  0.57           C  
ATOM    493  OE1 GLU A  33      10.967  23.233  22.242  1.00  0.57           O  
ATOM    494  OE2 GLU A  33      12.800  23.804  21.331  1.00  0.57           O  
ATOM    495  H   GLU A  33       7.234  21.569  19.583  1.00  0.57           H  
ATOM    496  HA  GLU A  33       9.000  23.357  17.998  1.00  0.57           H  
ATOM    497 1HB  GLU A  33       9.064  23.509  20.490  1.00  0.57           H  
ATOM    498 2HB  GLU A  33       9.522  21.819  20.578  1.00  0.57           H  
ATOM    499 1HG  GLU A  33      11.634  22.306  19.449  1.00  0.57           H  
ATOM    500 2HG  GLU A  33      11.176  23.989  19.265  1.00  0.57           H  
ATOM    501  N   THR A  34      10.450  21.653  16.938  1.00  0.57           N  
ATOM    502  CA  THR A  34      11.216  20.655  16.214  1.00  0.57           C  
ATOM    503  C   THR A  34      12.634  20.643  16.803  1.00  0.57           C  
ATOM    504  O   THR A  34      13.045  21.652  17.375  1.00  0.57           O  
ATOM    505  CB  THR A  34      11.272  21.016  14.715  1.00  0.57           C  
ATOM    506  OG1 THR A  34      11.979  22.257  14.557  1.00  0.57           O  
ATOM    507  CG2 THR A  34       9.883  21.154  14.144  1.00  0.57           C  
ATOM    508  H   THR A  34      10.609  22.632  16.751  1.00  0.57           H  
ATOM    509  HA  THR A  34      10.731  19.701  16.344  1.00  0.57           H  
ATOM    510  HB  THR A  34      11.791  20.237  14.167  1.00  0.57           H  
ATOM    511  HG1 THR A  34      12.936  22.072  14.585  1.00  0.57           H  
ATOM    512 1HG2 THR A  34       9.949  21.407  13.087  1.00  0.57           H  
ATOM    513 2HG2 THR A  34       9.368  20.218  14.252  1.00  0.57           H  
ATOM    514 3HG2 THR A  34       9.341  21.933  14.671  1.00  0.57           H  
ATOM    515  N   PRO A  35      13.411  19.555  16.673  1.00  0.57           N  
ATOM    516  CA  PRO A  35      14.808  19.454  17.053  1.00  0.57           C  
ATOM    517  C   PRO A  35      15.688  20.474  16.336  1.00  0.57           C  
ATOM    518  O   PRO A  35      15.461  20.780  15.164  1.00  0.57           O  
ATOM    519  CB  PRO A  35      15.153  18.048  16.582  1.00  0.57           C  
ATOM    520  CG  PRO A  35      13.891  17.288  16.586  1.00  0.57           C  
ATOM    521  CD  PRO A  35      12.849  18.283  16.185  1.00  0.57           C  
ATOM    522  HA  PRO A  35      14.913  19.554  18.142  1.00  0.57           H  
ATOM    523 1HB  PRO A  35      15.510  18.120  15.576  1.00  0.57           H  
ATOM    524 2HB  PRO A  35      15.952  17.618  17.203  1.00  0.57           H  
ATOM    525 1HG  PRO A  35      13.957  16.457  15.862  1.00  0.57           H  
ATOM    526 2HG  PRO A  35      13.719  16.837  17.552  1.00  0.57           H  
ATOM    527 1HD  PRO A  35      12.734  18.288  15.089  1.00  0.57           H  
ATOM    528 2HD  PRO A  35      11.933  18.009  16.711  1.00  0.57           H  
ATOM    529  N   LYS A  36      16.717  20.964  17.020  1.00  0.58           N  
ATOM    530  CA  LYS A  36      17.665  21.908  16.425  1.00  0.58           C  
ATOM    531  C   LYS A  36      19.039  21.258  16.290  1.00  0.58           C  
ATOM    532  O   LYS A  36      19.328  20.267  16.961  1.00  0.58           O  
ATOM    533  CB  LYS A  36      17.737  23.179  17.269  1.00  0.58           C  
ATOM    534  CG  LYS A  36      16.416  23.947  17.308  1.00  0.58           C  
ATOM    535  CD  LYS A  36      16.518  25.215  18.138  1.00  0.58           C  
ATOM    536  CE  LYS A  36      15.176  25.935  18.200  1.00  0.58           C  
ATOM    537  NZ  LYS A  36      15.246  27.170  19.027  1.00  0.58           N  
ATOM    538  H   LYS A  36      16.855  20.701  18.003  1.00  0.58           H  
ATOM    539  HA  LYS A  36      17.320  22.172  15.425  1.00  0.58           H  
ATOM    540 1HB  LYS A  36      18.007  22.911  18.297  1.00  0.58           H  
ATOM    541 2HB  LYS A  36      18.515  23.836  16.883  1.00  0.58           H  
ATOM    542 1HG  LYS A  36      16.115  24.203  16.292  1.00  0.58           H  
ATOM    543 2HG  LYS A  36      15.641  23.306  17.742  1.00  0.58           H  
ATOM    544 1HD  LYS A  36      16.830  24.956  19.152  1.00  0.58           H  
ATOM    545 2HD  LYS A  36      17.263  25.882  17.703  1.00  0.58           H  
ATOM    546 1HE  LYS A  36      14.866  26.201  17.191  1.00  0.58           H  
ATOM    547 2HE  LYS A  36      14.430  25.262  18.633  1.00  0.58           H  
ATOM    548 1HZ  LYS A  36      14.338  27.612  19.045  1.00  0.58           H  
ATOM    549 2HZ  LYS A  36      15.520  26.924  19.969  1.00  0.58           H  
ATOM    550 3HZ  LYS A  36      15.924  27.805  18.632  1.00  0.58           H  
ATOM    551  N   LYS A  37      19.885  21.771  15.405  1.00  0.58           N  
ATOM    552  CA  LYS A  37      21.195  21.144  15.281  1.00  0.58           C  
ATOM    553  C   LYS A  37      21.925  21.193  16.612  1.00  0.58           C  
ATOM    554  O   LYS A  37      21.930  22.217  17.296  1.00  0.58           O  
ATOM    555  CB  LYS A  37      22.022  21.781  14.166  1.00  0.58           C  
ATOM    556  CG  LYS A  37      21.467  21.481  12.776  1.00  0.58           C  
ATOM    557  CD  LYS A  37      22.354  22.035  11.672  1.00  0.58           C  
ATOM    558  CE  LYS A  37      21.791  21.688  10.296  1.00  0.58           C  
ATOM    559  NZ  LYS A  37      22.649  22.203   9.197  1.00  0.58           N  
ATOM    560  H   LYS A  37      19.636  22.574  14.845  1.00  0.58           H  
ATOM    561  HA  LYS A  37      21.053  20.093  15.026  1.00  0.58           H  
ATOM    562 1HB  LYS A  37      22.058  22.860  14.303  1.00  0.58           H  
ATOM    563 2HB  LYS A  37      23.045  21.402  14.214  1.00  0.58           H  
ATOM    564 1HG  LYS A  37      21.368  20.400  12.652  1.00  0.58           H  
ATOM    565 2HG  LYS A  37      20.477  21.923  12.686  1.00  0.58           H  
ATOM    566 1HD  LYS A  37      22.429  23.120  11.767  1.00  0.58           H  
ATOM    567 2HD  LYS A  37      23.354  21.607  11.761  1.00  0.58           H  
ATOM    568 1HE  LYS A  37      21.716  20.602  10.207  1.00  0.58           H  
ATOM    569 2HE  LYS A  37      20.796  22.121  10.197  1.00  0.58           H  
ATOM    570 1HZ  LYS A  37      22.240  21.947   8.307  1.00  0.58           H  
ATOM    571 2HZ  LYS A  37      22.718  23.209   9.259  1.00  0.58           H  
ATOM    572 3HZ  LYS A  37      23.571  21.793   9.276  1.00  0.58           H  
ATOM    573  N   GLY A  38      22.534  20.067  16.963  1.00  0.58           N  
ATOM    574  CA  GLY A  38      23.255  19.875  18.208  1.00  0.58           C  
ATOM    575  C   GLY A  38      22.407  19.133  19.245  1.00  0.58           C  
ATOM    576  O   GLY A  38      22.945  18.617  20.226  1.00  0.58           O  
ATOM    577  H   GLY A  38      22.494  19.278  16.325  1.00  0.58           H  
ATOM    578 1HA  GLY A  38      24.164  19.310  18.012  1.00  0.58           H  
ATOM    579 2HA  GLY A  38      23.553  20.842  18.607  1.00  0.58           H  
ATOM    580  N   ASP A  39      21.091  19.064  19.025  1.00  0.58           N  
ATOM    581  CA  ASP A  39      20.197  18.353  19.939  1.00  0.58           C  
ATOM    582  C   ASP A  39      20.312  16.843  19.809  1.00  0.58           C  
ATOM    583  O   ASP A  39      20.553  16.309  18.717  1.00  0.58           O  
ATOM    584  CB  ASP A  39      18.731  18.732  19.708  1.00  0.58           C  
ATOM    585  CG  ASP A  39      18.358  20.142  20.171  1.00  0.58           C  
ATOM    586  OD1 ASP A  39      19.113  20.744  20.892  1.00  0.58           O  
ATOM    587  OD2 ASP A  39      17.323  20.627  19.755  1.00  0.58           O  
ATOM    588  H   ASP A  39      20.684  19.518  18.207  1.00  0.58           H  
ATOM    589  HA  ASP A  39      20.464  18.621  20.962  1.00  0.58           H  
ATOM    590 1HB  ASP A  39      18.495  18.633  18.650  1.00  0.58           H  
ATOM    591 2HB  ASP A  39      18.099  18.018  20.246  1.00  0.58           H  
ATOM    592  N   THR A  40      20.065  16.144  20.908  1.00  0.57           N  
ATOM    593  CA  THR A  40      20.012  14.696  20.843  1.00  0.57           C  
ATOM    594  C   THR A  40      18.602  14.304  20.468  1.00  0.57           C  
ATOM    595  O   THR A  40      17.638  14.831  21.027  1.00  0.57           O  
ATOM    596  CB  THR A  40      20.429  14.021  22.158  1.00  0.57           C  
ATOM    597  OG1 THR A  40      21.786  14.368  22.467  1.00  0.57           O  
ATOM    598  CG2 THR A  40      20.317  12.512  22.023  1.00  0.57           C  
ATOM    599  H   THR A  40      19.878  16.628  21.787  1.00  0.57           H  
ATOM    600  HA  THR A  40      20.683  14.346  20.059  1.00  0.57           H  
ATOM    601  HB  THR A  40      19.782  14.366  22.967  1.00  0.57           H  
ATOM    602  HG1 THR A  40      22.356  14.110  21.734  1.00  0.57           H  
ATOM    603 1HG2 THR A  40      20.619  12.039  22.953  1.00  0.57           H  
ATOM    604 2HG2 THR A  40      19.288  12.237  21.800  1.00  0.57           H  
ATOM    605 3HG2 THR A  40      20.968  12.175  21.212  1.00  0.57           H  
ATOM    606  N   VAL A  41      18.483  13.416  19.499  1.00  0.56           N  
ATOM    607  CA  VAL A  41      17.199  12.946  19.018  1.00  0.56           C  
ATOM    608  C   VAL A  41      17.014  11.453  19.216  1.00  0.56           C  
ATOM    609  O   VAL A  41      17.921  10.672  18.921  1.00  0.56           O  
ATOM    610  CB  VAL A  41      17.049  13.256  17.525  1.00  0.56           C  
ATOM    611  CG1 VAL A  41      15.815  12.718  17.072  1.00  0.56           C  
ATOM    612  CG2 VAL A  41      17.098  14.767  17.286  1.00  0.56           C  
ATOM    613  H   VAL A  41      19.330  13.050  19.070  1.00  0.56           H  
ATOM    614  HA  VAL A  41      16.410  13.463  19.565  1.00  0.56           H  
ATOM    615  HB  VAL A  41      17.860  12.780  16.975  1.00  0.56           H  
ATOM    616 1HG1 VAL A  41      15.678  12.903  16.050  1.00  0.56           H  
ATOM    617 2HG1 VAL A  41      15.824  11.674  17.243  1.00  0.56           H  
ATOM    618 3HG1 VAL A  41      15.049  13.183  17.638  1.00  0.56           H  
ATOM    619 1HG2 VAL A  41      16.989  14.968  16.221  1.00  0.56           H  
ATOM    620 2HG2 VAL A  41      16.286  15.241  17.834  1.00  0.56           H  
ATOM    621 3HG2 VAL A  41      18.054  15.166  17.632  1.00  0.56           H  
ATOM    622  N   THR A  42      15.845  11.063  19.735  1.00  0.55           N  
ATOM    623  CA  THR A  42      15.519   9.656  19.921  1.00  0.55           C  
ATOM    624  C   THR A  42      14.345   9.274  19.007  1.00  0.55           C  
ATOM    625  O   THR A  42      13.250   9.857  19.116  1.00  0.55           O  
ATOM    626  CB  THR A  42      15.144   9.379  21.387  1.00  0.55           C  
ATOM    627  OG1 THR A  42      16.238   9.723  22.253  1.00  0.55           O  
ATOM    628  CG2 THR A  42      14.806   7.954  21.557  1.00  0.55           C  
ATOM    629  H   THR A  42      15.147  11.767  19.983  1.00  0.55           H  
ATOM    630  HA  THR A  42      16.379   9.048  19.646  1.00  0.55           H  
ATOM    631  HB  THR A  42      14.276   9.987  21.653  1.00  0.55           H  
ATOM    632  HG1 THR A  42      16.037   9.449  23.151  1.00  0.55           H  
ATOM    633 1HG2 THR A  42      14.525   7.758  22.589  1.00  0.55           H  
ATOM    634 2HG2 THR A  42      13.983   7.719  20.901  1.00  0.55           H  
ATOM    635 3HG2 THR A  42      15.661   7.352  21.296  1.00  0.55           H  
ATOM    636  N   ILE A  43      14.572   8.308  18.101  1.00  0.55           N  
ATOM    637  CA  ILE A  43      13.531   7.914  17.147  1.00  0.55           C  
ATOM    638  C   ILE A  43      13.298   6.411  17.021  1.00  0.55           C  
ATOM    639  O   ILE A  43      14.198   5.591  17.227  1.00  0.55           O  
ATOM    640  CB  ILE A  43      13.885   8.347  15.703  1.00  0.55           C  
ATOM    641  CG1 ILE A  43      15.142   7.616  15.277  1.00  0.55           C  
ATOM    642  CG2 ILE A  43      14.075   9.823  15.573  1.00  0.55           C  
ATOM    643  CD1 ILE A  43      15.490   7.774  13.840  1.00  0.55           C  
ATOM    644  H   ILE A  43      15.493   7.866  18.070  1.00  0.55           H  
ATOM    645  HA  ILE A  43      12.595   8.376  17.452  1.00  0.55           H  
ATOM    646  HB  ILE A  43      13.077   8.033  15.042  1.00  0.55           H  
ATOM    647 1HG1 ILE A  43      15.979   7.972  15.884  1.00  0.55           H  
ATOM    648 2HG1 ILE A  43      14.997   6.557  15.472  1.00  0.55           H  
ATOM    649 1HG2 ILE A  43      14.311  10.065  14.546  1.00  0.55           H  
ATOM    650 2HG2 ILE A  43      13.177  10.339  15.862  1.00  0.55           H  
ATOM    651 3HG2 ILE A  43      14.877  10.103  16.202  1.00  0.55           H  
ATOM    652 1HD1 ILE A  43      16.383   7.210  13.644  1.00  0.55           H  
ATOM    653 2HD1 ILE A  43      14.678   7.397  13.218  1.00  0.55           H  
ATOM    654 3HD1 ILE A  43      15.662   8.813  13.618  1.00  0.55           H  
ATOM    655  N   MET A  44      12.109   6.058  16.552  1.00  0.55           N  
ATOM    656  CA  MET A  44      11.854   4.688  16.127  1.00  0.55           C  
ATOM    657  C   MET A  44      11.803   4.738  14.607  1.00  0.55           C  
ATOM    658  O   MET A  44      11.373   5.742  14.031  1.00  0.55           O  
ATOM    659  CB  MET A  44      10.556   4.096  16.699  1.00  0.55           C  
ATOM    660  CG  MET A  44      10.456   4.020  18.178  1.00  0.55           C  
ATOM    661  SD  MET A  44      11.617   2.845  18.942  1.00  0.55           S  
ATOM    662  CE  MET A  44      11.008   1.221  18.518  1.00  0.55           C  
ATOM    663  H   MET A  44      11.398   6.781  16.437  1.00  0.55           H  
ATOM    664  HA  MET A  44      12.690   4.058  16.418  1.00  0.55           H  
ATOM    665 1HB  MET A  44       9.712   4.678  16.346  1.00  0.55           H  
ATOM    666 2HB  MET A  44      10.428   3.082  16.311  1.00  0.55           H  
ATOM    667 1HG  MET A  44      10.669   5.001  18.539  1.00  0.55           H  
ATOM    668 2HG  MET A  44       9.441   3.753  18.470  1.00  0.55           H  
ATOM    669 1HE  MET A  44      11.677   0.459  18.934  1.00  0.55           H  
ATOM    670 2HE  MET A  44      10.006   1.090  18.928  1.00  0.55           H  
ATOM    671 3HE  MET A  44      10.963   1.117  17.443  1.00  0.55           H  
ATOM    672  N   TYR A  45      12.219   3.677  13.945  1.00  0.56           N  
ATOM    673  CA  TYR A  45      12.117   3.692  12.493  1.00  0.56           C  
ATOM    674  C   TYR A  45      11.998   2.320  11.869  1.00  0.56           C  
ATOM    675  O   TYR A  45      12.361   1.298  12.459  1.00  0.56           O  
ATOM    676  CB  TYR A  45      13.342   4.370  11.850  1.00  0.56           C  
ATOM    677  CG  TYR A  45      14.638   3.567  11.979  1.00  0.56           C  
ATOM    678  CD1 TYR A  45      15.020   2.693  10.946  1.00  0.56           C  
ATOM    679  CD2 TYR A  45      15.438   3.687  13.102  1.00  0.56           C  
ATOM    680  CE1 TYR A  45      16.190   1.955  11.042  1.00  0.56           C  
ATOM    681  CE2 TYR A  45      16.610   2.944  13.187  1.00  0.56           C  
ATOM    682  CZ  TYR A  45      16.989   2.085  12.174  1.00  0.56           C  
ATOM    683  OH  TYR A  45      18.182   1.371  12.311  1.00  0.56           O  
ATOM    684  H   TYR A  45      12.574   2.883  14.454  1.00  0.56           H  
ATOM    685  HA  TYR A  45      11.221   4.244  12.233  1.00  0.56           H  
ATOM    686 1HB  TYR A  45      13.146   4.535  10.785  1.00  0.56           H  
ATOM    687 2HB  TYR A  45      13.498   5.348  12.303  1.00  0.56           H  
ATOM    688  HD1 TYR A  45      14.395   2.597  10.062  1.00  0.56           H  
ATOM    689  HD2 TYR A  45      15.156   4.360  13.914  1.00  0.56           H  
ATOM    690  HE1 TYR A  45      16.481   1.286  10.240  1.00  0.56           H  
ATOM    691  HE2 TYR A  45      17.240   3.030  14.048  1.00  0.56           H  
ATOM    692  HH  TYR A  45      18.261   0.653  11.631  1.00  0.56           H  
ATOM    693  N   LYS A  46      11.558   2.331  10.619  1.00  0.58           N  
ATOM    694  CA  LYS A  46      11.603   1.168   9.740  1.00  0.58           C  
ATOM    695  C   LYS A  46      12.233   1.621   8.431  1.00  0.58           C  
ATOM    696  O   LYS A  46      12.000   2.752   7.996  1.00  0.58           O  
ATOM    697  CB  LYS A  46      10.229   0.566   9.506  1.00  0.58           C  
ATOM    698  CG  LYS A  46       9.552  -0.019  10.715  1.00  0.58           C  
ATOM    699  CD  LYS A  46       8.259  -0.709  10.332  1.00  0.58           C  
ATOM    700  CE  LYS A  46       7.575  -1.280  11.549  1.00  0.58           C  
ATOM    701  NZ  LYS A  46       6.336  -2.018  11.205  1.00  0.58           N  
ATOM    702  H   LYS A  46      11.200   3.220  10.266  1.00  0.58           H  
ATOM    703  HA  LYS A  46      12.247   0.408  10.168  1.00  0.58           H  
ATOM    704 1HB  LYS A  46       9.577   1.350   9.157  1.00  0.58           H  
ATOM    705 2HB  LYS A  46      10.292  -0.204   8.740  1.00  0.58           H  
ATOM    706 1HG  LYS A  46      10.200  -0.740  11.181  1.00  0.58           H  
ATOM    707 2HG  LYS A  46       9.333   0.768  11.438  1.00  0.58           H  
ATOM    708 1HD  LYS A  46       7.588   0.008   9.865  1.00  0.58           H  
ATOM    709 2HD  LYS A  46       8.466  -1.511   9.621  1.00  0.58           H  
ATOM    710 1HE  LYS A  46       8.261  -1.950  12.068  1.00  0.58           H  
ATOM    711 2HE  LYS A  46       7.318  -0.458  12.212  1.00  0.58           H  
ATOM    712 1HZ  LYS A  46       5.914  -2.368  12.060  1.00  0.58           H  
ATOM    713 2HZ  LYS A  46       5.691  -1.396  10.743  1.00  0.58           H  
ATOM    714 3HZ  LYS A  46       6.557  -2.790  10.597  1.00  0.58           H  
ATOM    715  N   ALA A  47      12.992   0.743   7.773  1.00  0.60           N  
ATOM    716  CA  ALA A  47      13.618   1.134   6.512  1.00  0.60           C  
ATOM    717  C   ALA A  47      13.506   0.078   5.439  1.00  0.60           C  
ATOM    718  O   ALA A  47      13.864  -1.090   5.635  1.00  0.60           O  
ATOM    719  CB  ALA A  47      15.085   1.411   6.730  1.00  0.60           C  
ATOM    720  H   ALA A  47      13.164  -0.176   8.173  1.00  0.60           H  
ATOM    721  HA  ALA A  47      13.126   2.037   6.159  1.00  0.60           H  
ATOM    722 1HB  ALA A  47      15.541   1.746   5.798  1.00  0.60           H  
ATOM    723 2HB  ALA A  47      15.181   2.156   7.479  1.00  0.60           H  
ATOM    724 3HB  ALA A  47      15.574   0.503   7.070  1.00  0.60           H  
ATOM    725  N   TRP A  48      13.081   0.544   4.276  1.00  0.63           N  
ATOM    726  CA  TRP A  48      12.869  -0.245   3.080  1.00  0.63           C  
ATOM    727  C   TRP A  48      13.665   0.290   1.904  1.00  0.63           C  
ATOM    728  O   TRP A  48      14.010   1.474   1.843  1.00  0.63           O  
ATOM    729  CB  TRP A  48      11.406  -0.169   2.630  1.00  0.63           C  
ATOM    730  CG  TRP A  48      10.366  -0.729   3.492  1.00  0.63           C  
ATOM    731  CD1 TRP A  48       9.746  -1.921   3.363  1.00  0.63           C  
ATOM    732  CD2 TRP A  48       9.800  -0.108   4.626  1.00  0.63           C  
ATOM    733  NE1 TRP A  48       8.801  -2.068   4.331  1.00  0.63           N  
ATOM    734  CE2 TRP A  48       8.816  -0.965   5.113  1.00  0.63           C  
ATOM    735  CE3 TRP A  48      10.031   1.078   5.255  1.00  0.63           C  
ATOM    736  CZ2 TRP A  48       8.056  -0.646   6.206  1.00  0.63           C  
ATOM    737  CZ3 TRP A  48       9.301   1.387   6.334  1.00  0.63           C  
ATOM    738  CH2 TRP A  48       8.321   0.561   6.804  1.00  0.63           C  
ATOM    739  H   TRP A  48      12.842   1.534   4.222  1.00  0.63           H  
ATOM    740  HA  TRP A  48      13.166  -1.267   3.280  1.00  0.63           H  
ATOM    741 1HB  TRP A  48      11.157   0.875   2.464  1.00  0.63           H  
ATOM    742 2HB  TRP A  48      11.322  -0.667   1.659  1.00  0.63           H  
ATOM    743  HD1 TRP A  48       9.958  -2.632   2.595  1.00  0.63           H  
ATOM    744  HE1 TRP A  48       8.192  -2.865   4.444  1.00  0.63           H  
ATOM    745  HE3 TRP A  48      10.796   1.755   4.898  1.00  0.63           H  
ATOM    746  HZ2 TRP A  48       7.281  -1.305   6.595  1.00  0.63           H  
ATOM    747  HZ3 TRP A  48       9.529   2.318   6.822  1.00  0.63           H  
ATOM    748  HH2 TRP A  48       7.750   0.864   7.677  1.00  0.63           H  
ATOM    749  N   LEU A  49      13.937  -0.573   0.948  1.00  0.66           N  
ATOM    750  CA  LEU A  49      14.448  -0.071  -0.321  1.00  0.66           C  
ATOM    751  C   LEU A  49      13.271   0.169  -1.233  1.00  0.66           C  
ATOM    752  O   LEU A  49      12.176  -0.344  -0.988  1.00  0.66           O  
ATOM    753  CB  LEU A  49      15.505  -0.963  -0.977  1.00  0.66           C  
ATOM    754  CG  LEU A  49      16.787  -1.090  -0.186  1.00  0.66           C  
ATOM    755  CD1 LEU A  49      17.766  -1.994  -0.901  1.00  0.66           C  
ATOM    756  CD2 LEU A  49      17.340   0.227  -0.003  1.00  0.66           C  
ATOM    757  H   LEU A  49      13.684  -1.556   1.079  1.00  0.66           H  
ATOM    758  HA  LEU A  49      14.926   0.894  -0.153  1.00  0.66           H  
ATOM    759 1HB  LEU A  49      15.084  -1.956  -1.132  1.00  0.66           H  
ATOM    760 2HB  LEU A  49      15.759  -0.543  -1.950  1.00  0.66           H  
ATOM    761  HG  LEU A  49      16.585  -1.474   0.759  1.00  0.66           H  
ATOM    762 1HD1 LEU A  49      18.669  -2.070  -0.307  1.00  0.66           H  
ATOM    763 2HD1 LEU A  49      17.343  -2.978  -1.036  1.00  0.66           H  
ATOM    764 3HD1 LEU A  49      18.000  -1.572  -1.877  1.00  0.66           H  
ATOM    765 1HD2 LEU A  49      18.241   0.155   0.572  1.00  0.66           H  
ATOM    766 2HD2 LEU A  49      17.553   0.669  -0.964  1.00  0.66           H  
ATOM    767 3HD2 LEU A  49      16.612   0.839   0.525  1.00  0.66           H  
ATOM    768  N   GLU A  50      13.496   0.908  -2.303  1.00  0.69           N  
ATOM    769  CA  GLU A  50      12.429   1.201  -3.257  1.00  0.69           C  
ATOM    770  C   GLU A  50      11.675  -0.015  -3.832  1.00  0.69           C  
ATOM    771  O   GLU A  50      10.554   0.137  -4.313  1.00  0.69           O  
ATOM    772  CB  GLU A  50      13.003   2.007  -4.419  1.00  0.69           C  
ATOM    773  CG  GLU A  50      14.021   1.242  -5.271  1.00  0.69           C  
ATOM    774  CD  GLU A  50      14.596   2.049  -6.412  1.00  0.69           C  
ATOM    775  OE1 GLU A  50      14.137   3.143  -6.644  1.00  0.69           O  
ATOM    776  OE2 GLU A  50      15.498   1.559  -7.056  1.00  0.69           O  
ATOM    777  H   GLU A  50      14.412   1.353  -2.411  1.00  0.69           H  
ATOM    778  HA  GLU A  50      11.698   1.813  -2.737  1.00  0.69           H  
ATOM    779 1HB  GLU A  50      12.199   2.310  -5.080  1.00  0.69           H  
ATOM    780 2HB  GLU A  50      13.481   2.911  -4.036  1.00  0.69           H  
ATOM    781 1HG  GLU A  50      14.837   0.911  -4.625  1.00  0.69           H  
ATOM    782 2HG  GLU A  50      13.541   0.358  -5.683  1.00  0.69           H  
ATOM    783  N   ASP A  51      12.260  -1.223  -3.794  1.00  0.71           N  
ATOM    784  CA  ASP A  51      11.558  -2.383  -4.352  1.00  0.71           C  
ATOM    785  C   ASP A  51      10.525  -2.978  -3.372  1.00  0.71           C  
ATOM    786  O   ASP A  51       9.892  -3.991  -3.673  1.00  0.71           O  
ATOM    787  CB  ASP A  51      12.546  -3.478  -4.789  1.00  0.71           C  
ATOM    788  CG  ASP A  51      13.286  -4.258  -3.663  1.00  0.71           C  
ATOM    789  OD1 ASP A  51      12.938  -4.163  -2.496  1.00  0.71           O  
ATOM    790  OD2 ASP A  51      14.220  -4.947  -3.999  1.00  0.71           O  
ATOM    791  H   ASP A  51      13.178  -1.318  -3.392  1.00  0.71           H  
ATOM    792  HA  ASP A  51      11.019  -2.053  -5.240  1.00  0.71           H  
ATOM    793 1HB  ASP A  51      12.007  -4.207  -5.394  1.00  0.71           H  
ATOM    794 2HB  ASP A  51      13.300  -3.027  -5.437  1.00  0.71           H  
ATOM    795  N   GLY A  52      10.345  -2.338  -2.208  1.00  0.72           N  
ATOM    796  CA  GLY A  52       9.382  -2.777  -1.202  1.00  0.72           C  
ATOM    797  C   GLY A  52       9.946  -3.697  -0.111  1.00  0.72           C  
ATOM    798  O   GLY A  52       9.243  -4.010   0.853  1.00  0.72           O  
ATOM    799  H   GLY A  52      10.917  -1.522  -1.998  1.00  0.72           H  
ATOM    800 1HA  GLY A  52       8.957  -1.893  -0.727  1.00  0.72           H  
ATOM    801 2HA  GLY A  52       8.558  -3.282  -1.702  1.00  0.72           H  
ATOM    802  N   THR A  53      11.193  -4.139  -0.246  1.00  0.72           N  
ATOM    803  CA  THR A  53      11.798  -5.020   0.754  1.00  0.72           C  
ATOM    804  C   THR A  53      12.221  -4.279   2.031  1.00  0.72           C  
ATOM    805  O   THR A  53      12.843  -3.216   1.975  1.00  0.72           O  
ATOM    806  CB  THR A  53      13.022  -5.728   0.164  1.00  0.72           C  
ATOM    807  OG1 THR A  53      12.632  -6.464  -0.976  1.00  0.72           O  
ATOM    808  CG2 THR A  53      13.659  -6.671   1.194  1.00  0.72           C  
ATOM    809  H   THR A  53      11.741  -3.899  -1.083  1.00  0.72           H  
ATOM    810  HA  THR A  53      11.063  -5.776   1.030  1.00  0.72           H  
ATOM    811  HB  THR A  53      13.719  -5.003  -0.159  1.00  0.72           H  
ATOM    812  HG1 THR A  53      12.651  -5.815  -1.732  1.00  0.72           H  
ATOM    813 1HG2 THR A  53      14.519  -7.163   0.746  1.00  0.72           H  
ATOM    814 2HG2 THR A  53      13.986  -6.110   2.066  1.00  0.72           H  
ATOM    815 3HG2 THR A  53      12.933  -7.418   1.501  1.00  0.72           H  
ATOM    816  N   LEU A  54      11.870  -4.841   3.199  1.00  0.71           N  
ATOM    817  CA  LEU A  54      12.265  -4.260   4.495  1.00  0.71           C  
ATOM    818  C   LEU A  54      13.688  -4.699   4.858  1.00  0.71           C  
ATOM    819  O   LEU A  54      13.990  -5.893   4.841  1.00  0.71           O  
ATOM    820  CB  LEU A  54      11.316  -4.703   5.631  1.00  0.71           C  
ATOM    821  CG  LEU A  54      11.618  -4.088   7.052  1.00  0.71           C  
ATOM    822  CD1 LEU A  54      11.338  -2.606   7.032  1.00  0.71           C  
ATOM    823  CD2 LEU A  54      10.776  -4.760   8.114  1.00  0.71           C  
ATOM    824  H   LEU A  54      11.337  -5.699   3.184  1.00  0.71           H  
ATOM    825  HA  LEU A  54      12.246  -3.174   4.421  1.00  0.71           H  
ATOM    826 1HB  LEU A  54      10.301  -4.423   5.360  1.00  0.71           H  
ATOM    827 2HB  LEU A  54      11.363  -5.787   5.721  1.00  0.71           H  
ATOM    828  HG  LEU A  54      12.676  -4.226   7.278  1.00  0.71           H  
ATOM    829 1HD1 LEU A  54      11.574  -2.171   7.999  1.00  0.71           H  
ATOM    830 2HD1 LEU A  54      11.917  -2.145   6.280  1.00  0.71           H  
ATOM    831 3HD1 LEU A  54      10.302  -2.460   6.820  1.00  0.71           H  
ATOM    832 1HD2 LEU A  54      11.009  -4.322   9.088  1.00  0.71           H  
ATOM    833 2HD2 LEU A  54       9.720  -4.610   7.890  1.00  0.71           H  
ATOM    834 3HD2 LEU A  54      10.997  -5.826   8.132  1.00  0.71           H  
ATOM    835  N   PHE A  55      14.554  -3.734   5.155  1.00  0.70           N  
ATOM    836  CA  PHE A  55      15.951  -3.987   5.515  1.00  0.70           C  
ATOM    837  C   PHE A  55      16.311  -3.762   6.965  1.00  0.70           C  
ATOM    838  O   PHE A  55      17.218  -4.413   7.486  1.00  0.70           O  
ATOM    839  CB  PHE A  55      16.846  -3.171   4.614  1.00  0.70           C  
ATOM    840  CG  PHE A  55      16.799  -3.762   3.297  1.00  0.70           C  
ATOM    841  CD1 PHE A  55      15.903  -3.372   2.412  1.00  0.70           C  
ATOM    842  CD2 PHE A  55      17.677  -4.768   2.955  1.00  0.70           C  
ATOM    843  CE1 PHE A  55      15.851  -3.953   1.193  1.00  0.70           C  
ATOM    844  CE2 PHE A  55      17.637  -5.359   1.733  1.00  0.70           C  
ATOM    845  CZ  PHE A  55      16.715  -4.949   0.842  1.00  0.70           C  
ATOM    846  H   PHE A  55      14.228  -2.773   5.143  1.00  0.70           H  
ATOM    847  HA  PHE A  55      16.156  -5.035   5.297  1.00  0.70           H  
ATOM    848 1HB  PHE A  55      16.496  -2.139   4.557  1.00  0.70           H  
ATOM    849 2HB  PHE A  55      17.866  -3.178   4.980  1.00  0.70           H  
ATOM    850  HD1 PHE A  55      15.205  -2.582   2.676  1.00  0.70           H  
ATOM    851  HD2 PHE A  55      18.407  -5.091   3.664  1.00  0.70           H  
ATOM    852  HE1 PHE A  55      15.116  -3.605   0.492  1.00  0.70           H  
ATOM    853  HE2 PHE A  55      18.345  -6.147   1.478  1.00  0.70           H  
ATOM    854  HZ  PHE A  55      16.662  -5.402  -0.148  1.00  0.70           H  
ATOM    855  N   ASP A  56      15.595  -2.879   7.632  1.00  0.68           N  
ATOM    856  CA  ASP A  56      15.920  -2.608   9.024  1.00  0.68           C  
ATOM    857  C   ASP A  56      14.743  -2.045   9.778  1.00  0.68           C  
ATOM    858  O   ASP A  56      13.762  -1.575   9.198  1.00  0.68           O  
ATOM    859  CB  ASP A  56      17.087  -1.603   9.138  1.00  0.68           C  
ATOM    860  CG  ASP A  56      17.854  -1.639  10.505  1.00  0.68           C  
ATOM    861  OD1 ASP A  56      17.523  -2.453  11.361  1.00  0.68           O  
ATOM    862  OD2 ASP A  56      18.701  -0.791  10.698  1.00  0.68           O  
ATOM    863  H   ASP A  56      14.866  -2.359   7.147  1.00  0.68           H  
ATOM    864  HA  ASP A  56      16.211  -3.545   9.501  1.00  0.68           H  
ATOM    865 1HB  ASP A  56      17.807  -1.798   8.341  1.00  0.68           H  
ATOM    866 2HB  ASP A  56      16.706  -0.602   8.982  1.00  0.68           H  
ATOM    867  N   SER A  57      14.852  -2.113  11.091  1.00  0.66           N  
ATOM    868  CA  SER A  57      13.906  -1.455  11.968  1.00  0.66           C  
ATOM    869  C   SER A  57      14.433  -1.366  13.382  1.00  0.66           C  
ATOM    870  O   SER A  57      15.127  -2.261  13.869  1.00  0.66           O  
ATOM    871  CB  SER A  57      12.575  -2.189  12.010  1.00  0.66           C  
ATOM    872  OG  SER A  57      12.702  -3.420  12.663  1.00  0.66           O  
ATOM    873  H   SER A  57      15.704  -2.541  11.464  1.00  0.66           H  
ATOM    874  HA  SER A  57      13.762  -0.444  11.604  1.00  0.66           H  
ATOM    875 1HB  SER A  57      11.863  -1.571  12.552  1.00  0.66           H  
ATOM    876 2HB  SER A  57      12.182  -2.337  11.008  1.00  0.66           H  
ATOM    877  HG  SER A  57      13.099  -4.016  12.013  1.00  0.66           H  
ATOM    878  N   SER A  58      13.954  -0.367  14.100  1.00  0.64           N  
ATOM    879  CA  SER A  58      14.254  -0.272  15.513  1.00  0.64           C  
ATOM    880  C   SER A  58      13.216  -1.068  16.303  1.00  0.64           C  
ATOM    881  O   SER A  58      13.488  -1.567  17.404  1.00  0.64           O  
ATOM    882  CB  SER A  58      14.255   1.174  15.915  1.00  0.64           C  
ATOM    883  OG  SER A  58      12.985   1.689  15.814  1.00  0.64           O  
ATOM    884  H   SER A  58      13.390   0.340  13.632  1.00  0.64           H  
ATOM    885  HA  SER A  58      15.240  -0.694  15.697  1.00  0.64           H  
ATOM    886 1HB  SER A  58      14.609   1.290  16.913  1.00  0.64           H  
ATOM    887 2HB  SER A  58      14.922   1.724  15.268  1.00  0.64           H  
ATOM    888  HG  SER A  58      12.528   1.379  16.600  1.00  0.64           H  
ATOM    889  N   GLU A  59      12.030  -1.240  15.703  1.00  0.63           N  
ATOM    890  CA  GLU A  59      10.961  -1.963  16.374  1.00  0.63           C  
ATOM    891  C   GLU A  59      11.309  -3.437  16.551  1.00  0.63           C  
ATOM    892  O   GLU A  59      11.048  -4.000  17.611  1.00  0.63           O  
ATOM    893  CB  GLU A  59       9.619  -1.797  15.644  1.00  0.63           C  
ATOM    894  CG  GLU A  59       9.022  -0.391  15.741  1.00  0.63           C  
ATOM    895  CD  GLU A  59       7.650  -0.262  15.123  1.00  0.63           C  
ATOM    896  OE1 GLU A  59       7.167  -1.214  14.550  1.00  0.63           O  
ATOM    897  OE2 GLU A  59       7.083   0.799  15.220  1.00  0.63           O  
ATOM    898  H   GLU A  59      11.879  -0.833  14.791  1.00  0.63           H  
ATOM    899  HA  GLU A  59      10.836  -1.538  17.369  1.00  0.63           H  
ATOM    900 1HB  GLU A  59       9.751  -2.031  14.586  1.00  0.63           H  
ATOM    901 2HB  GLU A  59       8.894  -2.502  16.049  1.00  0.63           H  
ATOM    902 1HG  GLU A  59       8.948  -0.123  16.790  1.00  0.63           H  
ATOM    903 2HG  GLU A  59       9.704   0.314  15.260  1.00  0.63           H  
ATOM    904  N   ALA A  60      11.945  -4.067  15.545  1.00  0.61           N  
ATOM    905  CA  ALA A  60      12.352  -5.468  15.679  1.00  0.61           C  
ATOM    906  C   ALA A  60      13.372  -5.631  16.796  1.00  0.61           C  
ATOM    907  O   ALA A  60      13.447  -6.674  17.446  1.00  0.61           O  
ATOM    908  CB  ALA A  60      12.945  -5.989  14.387  1.00  0.61           C  
ATOM    909  H   ALA A  60      12.150  -3.599  14.660  1.00  0.61           H  
ATOM    910  HA  ALA A  60      11.470  -6.054  15.934  1.00  0.61           H  
ATOM    911 1HB  ALA A  60      13.223  -7.033  14.511  1.00  0.61           H  
ATOM    912 2HB  ALA A  60      12.211  -5.898  13.589  1.00  0.61           H  
ATOM    913 3HB  ALA A  60      13.832  -5.402  14.137  1.00  0.61           H  
ATOM    914  N   ARG A  61      14.194  -4.599  16.970  1.00  0.59           N  
ATOM    915  CA  ARG A  61      15.267  -4.575  17.947  1.00  0.59           C  
ATOM    916  C   ARG A  61      14.703  -4.259  19.335  1.00  0.59           C  
ATOM    917  O   ARG A  61      15.271  -4.654  20.357  1.00  0.59           O  
ATOM    918  CB  ARG A  61      16.281  -3.528  17.519  1.00  0.59           C  
ATOM    919  CG  ARG A  61      16.980  -3.868  16.199  1.00  0.59           C  
ATOM    920  CD  ARG A  61      17.910  -2.795  15.742  1.00  0.59           C  
ATOM    921  NE  ARG A  61      18.426  -3.065  14.395  1.00  0.59           N  
ATOM    922  CZ  ARG A  61      19.481  -3.821  14.094  1.00  0.59           C  
ATOM    923  NH1 ARG A  61      20.201  -4.417  15.028  1.00  0.59           N  
ATOM    924  NH2 ARG A  61      19.771  -3.946  12.823  1.00  0.59           N  
ATOM    925  H   ARG A  61      14.057  -3.781  16.393  1.00  0.59           H  
ATOM    926  HA  ARG A  61      15.745  -5.554  17.971  1.00  0.59           H  
ATOM    927 1HB  ARG A  61      15.796  -2.567  17.403  1.00  0.59           H  
ATOM    928 2HB  ARG A  61      17.043  -3.419  18.288  1.00  0.59           H  
ATOM    929 1HG  ARG A  61      17.550  -4.788  16.319  1.00  0.59           H  
ATOM    930 2HG  ARG A  61      16.225  -4.010  15.423  1.00  0.59           H  
ATOM    931 1HD  ARG A  61      17.380  -1.846  15.714  1.00  0.59           H  
ATOM    932 2HD  ARG A  61      18.753  -2.723  16.424  1.00  0.59           H  
ATOM    933  HE  ARG A  61      17.933  -2.650  13.576  1.00  0.59           H  
ATOM    934 1HH1 ARG A  61      19.957  -4.305  16.002  1.00  0.59           H  
ATOM    935 2HH1 ARG A  61      20.995  -4.984  14.769  1.00  0.59           H  
ATOM    936 1HH2 ARG A  61      19.156  -3.452  12.146  1.00  0.59           H  
ATOM    937 2HH2 ARG A  61      20.552  -4.498  12.519  1.00  0.59           H  
ATOM    938  N   GLY A  62      13.565  -3.554  19.355  1.00  0.57           N  
ATOM    939  CA  GLY A  62      12.873  -3.174  20.580  1.00  0.57           C  
ATOM    940  C   GLY A  62      13.494  -1.971  21.280  1.00  0.57           C  
ATOM    941  O   GLY A  62      13.294  -1.780  22.483  1.00  0.57           O  
ATOM    942  H   GLY A  62      13.174  -3.238  18.472  1.00  0.57           H  
ATOM    943 1HA  GLY A  62      11.834  -2.954  20.335  1.00  0.57           H  
ATOM    944 2HA  GLY A  62      12.862  -4.024  21.260  1.00  0.57           H  
ATOM    945  N   LYS A  63      14.286  -1.191  20.551  1.00  0.56           N  
ATOM    946  CA  LYS A  63      14.968  -0.051  21.153  1.00  0.56           C  
ATOM    947  C   LYS A  63      15.108   1.094  20.155  1.00  0.56           C  
ATOM    948  O   LYS A  63      15.521   0.843  19.028  1.00  0.56           O  
ATOM    949  CB  LYS A  63      16.358  -0.506  21.619  1.00  0.56           C  
ATOM    950  CG  LYS A  63      17.194   0.529  22.362  1.00  0.56           C  
ATOM    951  CD  LYS A  63      18.521  -0.059  22.819  1.00  0.56           C  
ATOM    952  CE  LYS A  63      19.361   0.981  23.546  1.00  0.56           C  
ATOM    953  NZ  LYS A  63      20.666   0.422  24.000  1.00  0.56           N  
ATOM    954  H   LYS A  63      14.364  -1.385  19.552  1.00  0.56           H  
ATOM    955  HA  LYS A  63      14.382   0.262  22.009  1.00  0.56           H  
ATOM    956 1HB  LYS A  63      16.249  -1.372  22.276  1.00  0.56           H  
ATOM    957 2HB  LYS A  63      16.934  -0.832  20.752  1.00  0.56           H  
ATOM    958 1HG  LYS A  63      17.382   1.390  21.713  1.00  0.56           H  
ATOM    959 2HG  LYS A  63      16.657   0.864  23.241  1.00  0.56           H  
ATOM    960 1HD  LYS A  63      18.337  -0.901  23.487  1.00  0.56           H  
ATOM    961 2HD  LYS A  63      19.074  -0.415  21.952  1.00  0.56           H  
ATOM    962 1HE  LYS A  63      19.548   1.819  22.873  1.00  0.56           H  
ATOM    963 2HE  LYS A  63      18.810   1.342  24.413  1.00  0.56           H  
ATOM    964 1HZ  LYS A  63      21.193   1.141  24.475  1.00  0.56           H  
ATOM    965 2HZ  LYS A  63      20.501  -0.348  24.632  1.00  0.56           H  
ATOM    966 3HZ  LYS A  63      21.189   0.095  23.200  1.00  0.56           H  
ATOM    967  N   PRO A  64      14.852   2.360  20.536  1.00  0.54           N  
ATOM    968  CA  PRO A  64      15.000   3.518  19.682  1.00  0.54           C  
ATOM    969  C   PRO A  64      16.434   3.843  19.357  1.00  0.54           C  
ATOM    970  O   PRO A  64      17.361   3.541  20.113  1.00  0.54           O  
ATOM    971  CB  PRO A  64      14.356   4.631  20.483  1.00  0.54           C  
ATOM    972  CG  PRO A  64      14.469   4.198  21.924  1.00  0.54           C  
ATOM    973  CD  PRO A  64      14.335   2.683  21.887  1.00  0.54           C  
ATOM    974  HA  PRO A  64      14.448   3.352  18.747  1.00  0.54           H  
ATOM    975 1HB  PRO A  64      14.895   5.538  20.251  1.00  0.54           H  
ATOM    976 2HB  PRO A  64      13.340   4.794  20.147  1.00  0.54           H  
ATOM    977 1HG  PRO A  64      15.431   4.532  22.340  1.00  0.54           H  
ATOM    978 2HG  PRO A  64      13.680   4.681  22.521  1.00  0.54           H  
ATOM    979 1HD  PRO A  64      14.955   2.275  22.679  1.00  0.54           H  
ATOM    980 2HD  PRO A  64      13.278   2.383  21.980  1.00  0.54           H  
ATOM    981  N   PHE A  65      16.591   4.495  18.227  1.00  0.54           N  
ATOM    982  CA  PHE A  65      17.860   4.965  17.735  1.00  0.54           C  
ATOM    983  C   PHE A  65      18.123   6.366  18.233  1.00  0.54           C  
ATOM    984  O   PHE A  65      17.252   7.236  18.154  1.00  0.54           O  
ATOM    985  CB  PHE A  65      17.869   4.908  16.223  1.00  0.54           C  
ATOM    986  CG  PHE A  65      19.114   5.375  15.619  1.00  0.54           C  
ATOM    987  CD1 PHE A  65      20.248   4.589  15.632  1.00  0.54           C  
ATOM    988  CD2 PHE A  65      19.170   6.601  15.042  1.00  0.54           C  
ATOM    989  CE1 PHE A  65      21.418   5.046  15.067  1.00  0.54           C  
ATOM    990  CE2 PHE A  65      20.319   7.052  14.485  1.00  0.54           C  
ATOM    991  CZ  PHE A  65      21.450   6.286  14.491  1.00  0.54           C  
ATOM    992  H   PHE A  65      15.757   4.722  17.692  1.00  0.54           H  
ATOM    993  HA  PHE A  65      18.645   4.311  18.114  1.00  0.54           H  
ATOM    994 1HB  PHE A  65      17.718   3.884  15.933  1.00  0.54           H  
ATOM    995 2HB  PHE A  65      17.051   5.488  15.824  1.00  0.54           H  
ATOM    996  HD1 PHE A  65      20.211   3.605  16.096  1.00  0.54           H  
ATOM    997  HD2 PHE A  65      18.280   7.224  15.034  1.00  0.54           H  
ATOM    998  HE1 PHE A  65      22.313   4.425  15.081  1.00  0.54           H  
ATOM    999  HE2 PHE A  65      20.333   8.020  14.042  1.00  0.54           H  
ATOM   1000  HZ  PHE A  65      22.370   6.662  14.042  1.00  0.54           H  
ATOM   1001  N   VAL A  66      19.305   6.581  18.791  1.00  0.54           N  
ATOM   1002  CA  VAL A  66      19.636   7.890  19.321  1.00  0.54           C  
ATOM   1003  C   VAL A  66      20.841   8.492  18.616  1.00  0.54           C  
ATOM   1004  O   VAL A  66      21.857   7.820  18.431  1.00  0.54           O  
ATOM   1005  CB  VAL A  66      19.889   7.802  20.830  1.00  0.54           C  
ATOM   1006  CG1 VAL A  66      20.256   9.156  21.369  1.00  0.54           C  
ATOM   1007  CG2 VAL A  66      18.648   7.283  21.507  1.00  0.54           C  
ATOM   1008  H   VAL A  66      19.981   5.832  18.839  1.00  0.54           H  
ATOM   1009  HA  VAL A  66      18.788   8.540  19.165  1.00  0.54           H  
ATOM   1010  HB  VAL A  66      20.721   7.128  21.020  1.00  0.54           H  
ATOM   1011 1HG1 VAL A  66      20.434   9.087  22.440  1.00  0.54           H  
ATOM   1012 2HG1 VAL A  66      21.154   9.523  20.879  1.00  0.54           H  
ATOM   1013 3HG1 VAL A  66      19.426   9.839  21.177  1.00  0.54           H  
ATOM   1014 1HG2 VAL A  66      18.814   7.217  22.579  1.00  0.54           H  
ATOM   1015 2HG2 VAL A  66      17.850   7.972  21.306  1.00  0.54           H  
ATOM   1016 3HG2 VAL A  66      18.387   6.296  21.122  1.00  0.54           H  
ATOM   1017  N   PHE A  67      20.717   9.756  18.209  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      21.811  10.427  17.507  1.00  0.54           C  
ATOM   1019  C   PHE A  67      21.815  11.936  17.738  1.00  0.54           C  
ATOM   1020  O   PHE A  67      20.828  12.493  18.220  1.00  0.54           O  
ATOM   1021  CB  PHE A  67      21.687  10.146  16.019  1.00  0.54           C  
ATOM   1022  CG  PHE A  67      20.494  10.787  15.352  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      20.658  11.986  14.680  1.00  0.54           C  
ATOM   1024  CD2 PHE A  67      19.220  10.226  15.404  1.00  0.54           C  
ATOM   1025  CE1 PHE A  67      19.611  12.595  14.062  1.00  0.54           C  
ATOM   1026  CE2 PHE A  67      18.170  10.843  14.780  1.00  0.54           C  
ATOM   1027  CZ  PHE A  67      18.380  12.033  14.104  1.00  0.54           C  
ATOM   1028  H   PHE A  67      19.832  10.233  18.393  1.00  0.54           H  
ATOM   1029  HA  PHE A  67      22.760  10.026  17.868  1.00  0.54           H  
ATOM   1030 1HB  PHE A  67      22.588  10.502  15.514  1.00  0.54           H  
ATOM   1031 2HB  PHE A  67      21.639   9.081  15.866  1.00  0.54           H  
ATOM   1032  HD1 PHE A  67      21.651  12.439  14.638  1.00  0.54           H  
ATOM   1033  HD2 PHE A  67      19.062   9.295  15.945  1.00  0.54           H  
ATOM   1034  HE1 PHE A  67      19.764  13.526  13.531  1.00  0.54           H  
ATOM   1035  HE2 PHE A  67      17.178  10.399  14.823  1.00  0.54           H  
ATOM   1036  HZ  PHE A  67      17.574  12.531  13.608  1.00  0.54           H  
ATOM   1037  N   THR A  68      22.911  12.613  17.380  1.00  0.55           N  
ATOM   1038  CA  THR A  68      22.915  14.072  17.504  1.00  0.55           C  
ATOM   1039  C   THR A  68      22.722  14.756  16.140  1.00  0.55           C  
ATOM   1040  O   THR A  68      23.453  14.514  15.169  1.00  0.55           O  
ATOM   1041  CB  THR A  68      24.188  14.581  18.181  1.00  0.55           C  
ATOM   1042  OG1 THR A  68      24.301  14.015  19.498  1.00  0.55           O  
ATOM   1043  CG2 THR A  68      24.096  16.097  18.317  1.00  0.55           C  
ATOM   1044  H   THR A  68      23.737  12.118  17.025  1.00  0.55           H  
ATOM   1045  HA  THR A  68      22.079  14.370  18.131  1.00  0.55           H  
ATOM   1046  HB  THR A  68      25.061  14.303  17.586  1.00  0.55           H  
ATOM   1047  HG1 THR A  68      25.097  14.350  19.916  1.00  0.55           H  
ATOM   1048 1HG2 THR A  68      24.987  16.485  18.805  1.00  0.55           H  
ATOM   1049 2HG2 THR A  68      23.993  16.554  17.339  1.00  0.55           H  
ATOM   1050 3HG2 THR A  68      23.224  16.340  18.915  1.00  0.55           H  
ATOM   1051  N   LEU A  69      21.675  15.562  16.076  1.00  0.56           N  
ATOM   1052  CA  LEU A  69      21.237  16.212  14.853  1.00  0.56           C  
ATOM   1053  C   LEU A  69      22.272  17.203  14.320  1.00  0.56           C  
ATOM   1054  O   LEU A  69      22.817  18.022  15.065  1.00  0.56           O  
ATOM   1055  CB  LEU A  69      19.898  16.884  15.122  1.00  0.56           C  
ATOM   1056  CG  LEU A  69      19.146  17.414  13.937  1.00  0.56           C  
ATOM   1057  CD1 LEU A  69      18.673  16.248  13.054  1.00  0.56           C  
ATOM   1058  CD2 LEU A  69      18.013  18.150  14.450  1.00  0.56           C  
ATOM   1059  H   LEU A  69      21.159  15.742  16.942  1.00  0.56           H  
ATOM   1060  HA  LEU A  69      21.088  15.446  14.092  1.00  0.56           H  
ATOM   1061 1HB  LEU A  69      19.257  16.166  15.622  1.00  0.56           H  
ATOM   1062 2HB  LEU A  69      20.063  17.719  15.811  1.00  0.56           H  
ATOM   1063  HG  LEU A  69      19.786  18.068  13.341  1.00  0.56           H  
ATOM   1064 1HD1 LEU A  69      18.115  16.633  12.202  1.00  0.56           H  
ATOM   1065 2HD1 LEU A  69      19.534  15.699  12.692  1.00  0.56           H  
ATOM   1066 3HD1 LEU A  69      18.032  15.582  13.631  1.00  0.56           H  
ATOM   1067 1HD2 LEU A  69      17.434  18.551  13.648  1.00  0.56           H  
ATOM   1068 2HD2 LEU A  69      17.438  17.451  15.021  1.00  0.56           H  
ATOM   1069 3HD2 LEU A  69      18.350  18.943  15.075  1.00  0.56           H  
ATOM   1070  N   GLY A  70      22.570  17.125  13.028  1.00  0.57           N  
ATOM   1071  CA  GLY A  70      23.518  18.035  12.394  1.00  0.57           C  
ATOM   1072  C   GLY A  70      24.992  17.643  12.535  1.00  0.57           C  
ATOM   1073  O   GLY A  70      25.869  18.346  12.033  1.00  0.57           O  
ATOM   1074  H   GLY A  70      22.097  16.447  12.423  1.00  0.57           H  
ATOM   1075 1HA  GLY A  70      23.266  18.106  11.334  1.00  0.57           H  
ATOM   1076 2HA  GLY A  70      23.378  19.029  12.809  1.00  0.57           H  
ATOM   1077  N   LYS A  71      25.287  16.520  13.199  1.00  0.58           N  
ATOM   1078  CA  LYS A  71      26.685  16.126  13.388  1.00  0.58           C  
ATOM   1079  C   LYS A  71      27.234  15.132  12.359  1.00  0.58           C  
ATOM   1080  O   LYS A  71      28.371  14.680  12.480  1.00  0.58           O  
ATOM   1081  CB  LYS A  71      26.883  15.601  14.799  1.00  0.58           C  
ATOM   1082  CG  LYS A  71      26.596  16.636  15.863  1.00  0.58           C  
ATOM   1083  CD  LYS A  71      27.573  17.799  15.782  1.00  0.58           C  
ATOM   1084  CE  LYS A  71      27.346  18.800  16.905  1.00  0.58           C  
ATOM   1085  NZ  LYS A  71      28.292  19.953  16.817  1.00  0.58           N  
ATOM   1086  H   LYS A  71      24.546  15.956  13.625  1.00  0.58           H  
ATOM   1087  HA  LYS A  71      27.291  17.027  13.304  1.00  0.58           H  
ATOM   1088 1HB  LYS A  71      26.205  14.758  14.973  1.00  0.58           H  
ATOM   1089 2HB  LYS A  71      27.902  15.238  14.925  1.00  0.58           H  
ATOM   1090 1HG  LYS A  71      25.584  17.019  15.720  1.00  0.58           H  
ATOM   1091 2HG  LYS A  71      26.667  16.176  16.843  1.00  0.58           H  
ATOM   1092 1HD  LYS A  71      28.594  17.421  15.842  1.00  0.58           H  
ATOM   1093 2HD  LYS A  71      27.447  18.308  14.824  1.00  0.58           H  
ATOM   1094 1HE  LYS A  71      26.326  19.175  16.843  1.00  0.58           H  
ATOM   1095 2HE  LYS A  71      27.482  18.301  17.864  1.00  0.58           H  
ATOM   1096 1HZ  LYS A  71      28.113  20.598  17.573  1.00  0.58           H  
ATOM   1097 2HZ  LYS A  71      29.242  19.615  16.882  1.00  0.58           H  
ATOM   1098 3HZ  LYS A  71      28.162  20.426  15.932  1.00  0.58           H  
ATOM   1099  N   GLY A  72      26.428  14.768  11.360  1.00  0.59           N  
ATOM   1100  CA  GLY A  72      26.858  13.829  10.312  1.00  0.59           C  
ATOM   1101  C   GLY A  72      26.727  12.354  10.704  1.00  0.59           C  
ATOM   1102  O   GLY A  72      27.125  11.462   9.955  1.00  0.59           O  
ATOM   1103  H   GLY A  72      25.503  15.172  11.312  1.00  0.59           H  
ATOM   1104 1HA  GLY A  72      26.272  14.012   9.411  1.00  0.59           H  
ATOM   1105 2HA  GLY A  72      27.895  14.039  10.053  1.00  0.59           H  
ATOM   1106  N   GLU A  73      26.168  12.105  11.881  1.00  0.59           N  
ATOM   1107  CA  GLU A  73      25.992  10.760  12.428  1.00  0.59           C  
ATOM   1108  C   GLU A  73      24.994   9.892  11.650  1.00  0.59           C  
ATOM   1109  O   GLU A  73      25.054   8.663  11.714  1.00  0.59           O  
ATOM   1110  CB  GLU A  73      25.599  10.858  13.901  1.00  0.59           C  
ATOM   1111  CG  GLU A  73      26.735  11.392  14.787  1.00  0.59           C  
ATOM   1112  CD  GLU A  73      26.407  11.438  16.254  1.00  0.59           C  
ATOM   1113  OE1 GLU A  73      25.274  11.200  16.606  1.00  0.59           O  
ATOM   1114  OE2 GLU A  73      27.298  11.701  17.030  1.00  0.59           O  
ATOM   1115  H   GLU A  73      25.873  12.893  12.433  1.00  0.59           H  
ATOM   1116  HA  GLU A  73      26.959  10.259  12.381  1.00  0.59           H  
ATOM   1117 1HB  GLU A  73      24.742  11.528  14.007  1.00  0.59           H  
ATOM   1118 2HB  GLU A  73      25.300   9.877  14.271  1.00  0.59           H  
ATOM   1119 1HG  GLU A  73      27.612  10.761  14.643  1.00  0.59           H  
ATOM   1120 2HG  GLU A  73      26.992  12.396  14.446  1.00  0.59           H  
ATOM   1121  N   VAL A  74      24.062  10.530  10.947  1.00  0.59           N  
ATOM   1122  CA  VAL A  74      23.052   9.823  10.171  1.00  0.59           C  
ATOM   1123  C   VAL A  74      23.055  10.323   8.741  1.00  0.59           C  
ATOM   1124  O   VAL A  74      23.633  11.367   8.437  1.00  0.59           O  
ATOM   1125  CB  VAL A  74      21.643  10.002  10.757  1.00  0.59           C  
ATOM   1126  CG1 VAL A  74      21.592   9.482  12.154  1.00  0.59           C  
ATOM   1127  CG2 VAL A  74      21.229  11.475  10.733  1.00  0.59           C  
ATOM   1128  H   VAL A  74      24.066  11.538  10.943  1.00  0.59           H  
ATOM   1129  HA  VAL A  74      23.293   8.759  10.166  1.00  0.59           H  
ATOM   1130  HB  VAL A  74      20.948   9.426  10.157  1.00  0.59           H  
ATOM   1131 1HG1 VAL A  74      20.582   9.604  12.531  1.00  0.59           H  
ATOM   1132 2HG1 VAL A  74      21.867   8.429  12.157  1.00  0.59           H  
ATOM   1133 3HG1 VAL A  74      22.281  10.039  12.785  1.00  0.59           H  
ATOM   1134 1HG2 VAL A  74      20.219  11.578  11.133  1.00  0.59           H  
ATOM   1135 2HG2 VAL A  74      21.919  12.062  11.340  1.00  0.59           H  
ATOM   1136 3HG2 VAL A  74      21.246  11.842   9.708  1.00  0.59           H  
ATOM   1137  N   ILE A  75      22.378   9.599   7.862  1.00  0.58           N  
ATOM   1138  CA  ILE A  75      22.299  10.014   6.472  1.00  0.58           C  
ATOM   1139  C   ILE A  75      21.667  11.404   6.392  1.00  0.58           C  
ATOM   1140  O   ILE A  75      20.769  11.739   7.178  1.00  0.58           O  
ATOM   1141  CB  ILE A  75      21.492   8.998   5.652  1.00  0.58           C  
ATOM   1142  CG1 ILE A  75      20.071   8.918   6.180  1.00  0.58           C  
ATOM   1143  CG2 ILE A  75      22.145   7.617   5.708  1.00  0.58           C  
ATOM   1144  CD1 ILE A  75      19.160   8.123   5.311  1.00  0.58           C  
ATOM   1145  H   ILE A  75      21.925   8.747   8.159  1.00  0.58           H  
ATOM   1146  HA  ILE A  75      23.307  10.069   6.061  1.00  0.58           H  
ATOM   1147  HB  ILE A  75      21.452   9.336   4.635  1.00  0.58           H  
ATOM   1148 1HG1 ILE A  75      20.078   8.473   7.175  1.00  0.58           H  
ATOM   1149 2HG1 ILE A  75      19.681   9.913   6.251  1.00  0.58           H  
ATOM   1150 1HG2 ILE A  75      21.572   6.913   5.103  1.00  0.58           H  
ATOM   1151 2HG2 ILE A  75      23.157   7.680   5.321  1.00  0.58           H  
ATOM   1152 3HG2 ILE A  75      22.178   7.269   6.738  1.00  0.58           H  
ATOM   1153 1HD1 ILE A  75      18.165   8.121   5.750  1.00  0.58           H  
ATOM   1154 2HD1 ILE A  75      19.131   8.567   4.319  1.00  0.58           H  
ATOM   1155 3HD1 ILE A  75      19.531   7.107   5.239  1.00  0.58           H  
ATOM   1156  N   LYS A  76      22.086  12.194   5.405  1.00  0.58           N  
ATOM   1157  CA  LYS A  76      21.593  13.561   5.280  1.00  0.58           C  
ATOM   1158  C   LYS A  76      20.081  13.630   5.126  1.00  0.58           C  
ATOM   1159  O   LYS A  76      19.447  14.522   5.686  1.00  0.58           O  
ATOM   1160  CB  LYS A  76      22.246  14.257   4.091  1.00  0.58           C  
ATOM   1161  CG  LYS A  76      23.708  14.579   4.247  1.00  0.58           C  
ATOM   1162  CD  LYS A  76      24.246  15.236   2.980  1.00  0.58           C  
ATOM   1163  CE  LYS A  76      25.729  15.559   3.101  1.00  0.58           C  
ATOM   1164  NZ  LYS A  76      26.269  16.152   1.847  1.00  0.58           N  
ATOM   1165  H   LYS A  76      22.789  11.852   4.764  1.00  0.58           H  
ATOM   1166  HA  LYS A  76      21.862  14.102   6.188  1.00  0.58           H  
ATOM   1167 1HB  LYS A  76      22.133  13.635   3.204  1.00  0.58           H  
ATOM   1168 2HB  LYS A  76      21.730  15.196   3.904  1.00  0.58           H  
ATOM   1169 1HG  LYS A  76      23.846  15.256   5.091  1.00  0.58           H  
ATOM   1170 2HG  LYS A  76      24.264  13.662   4.443  1.00  0.58           H  
ATOM   1171 1HD  LYS A  76      24.095  14.562   2.130  1.00  0.58           H  
ATOM   1172 2HD  LYS A  76      23.695  16.157   2.787  1.00  0.58           H  
ATOM   1173 1HE  LYS A  76      25.876  16.265   3.918  1.00  0.58           H  
ATOM   1174 2HE  LYS A  76      26.277  14.643   3.323  1.00  0.58           H  
ATOM   1175 1HZ  LYS A  76      27.252  16.352   1.963  1.00  0.58           H  
ATOM   1176 2HZ  LYS A  76      26.144  15.495   1.086  1.00  0.58           H  
ATOM   1177 3HZ  LYS A  76      25.774  17.007   1.638  1.00  0.58           H  
ATOM   1178  N   GLY A  77      19.475  12.682   4.414  1.00  0.57           N  
ATOM   1179  CA  GLY A  77      18.025  12.728   4.255  1.00  0.57           C  
ATOM   1180  C   GLY A  77      17.297  12.693   5.606  1.00  0.57           C  
ATOM   1181  O   GLY A  77      16.234  13.306   5.758  1.00  0.57           O  
ATOM   1182  H   GLY A  77      20.016  11.955   3.945  1.00  0.57           H  
ATOM   1183 1HA  GLY A  77      17.762  13.646   3.741  1.00  0.57           H  
ATOM   1184 2HA  GLY A  77      17.704  11.917   3.620  1.00  0.57           H  
ATOM   1185  N   TRP A  78      17.853  11.968   6.594  1.00  0.56           N  
ATOM   1186  CA  TRP A  78      17.266  11.925   7.929  1.00  0.56           C  
ATOM   1187  C   TRP A  78      17.536  13.184   8.672  1.00  0.56           C  
ATOM   1188  O   TRP A  78      16.670  13.712   9.357  1.00  0.56           O  
ATOM   1189  CB  TRP A  78      17.818  10.808   8.807  1.00  0.56           C  
ATOM   1190  CG  TRP A  78      17.065   9.580   8.795  1.00  0.56           C  
ATOM   1191  CD1 TRP A  78      16.026   9.218   8.005  1.00  0.56           C  
ATOM   1192  CD2 TRP A  78      17.278   8.507   9.704  1.00  0.56           C  
ATOM   1193  NE1 TRP A  78      15.584   7.989   8.370  1.00  0.56           N  
ATOM   1194  CE2 TRP A  78      16.345   7.540   9.417  1.00  0.56           C  
ATOM   1195  CE3 TRP A  78      18.178   8.304  10.736  1.00  0.56           C  
ATOM   1196  CZ2 TRP A  78      16.284   6.359  10.132  1.00  0.56           C  
ATOM   1197  CZ3 TRP A  78      18.134   7.130  11.432  1.00  0.56           C  
ATOM   1198  CH2 TRP A  78      17.215   6.182  11.140  1.00  0.56           C  
ATOM   1199  H   TRP A  78      18.749  11.518   6.444  1.00  0.56           H  
ATOM   1200  HA  TRP A  78      16.189  11.801   7.832  1.00  0.56           H  
ATOM   1201 1HB  TRP A  78      18.834  10.580   8.489  1.00  0.56           H  
ATOM   1202 2HB  TRP A  78      17.892  11.160   9.826  1.00  0.56           H  
ATOM   1203  HD1 TRP A  78      15.604   9.822   7.206  1.00  0.56           H  
ATOM   1204  HE1 TRP A  78      14.825   7.490   7.933  1.00  0.56           H  
ATOM   1205  HE3 TRP A  78      18.903   9.062  10.976  1.00  0.56           H  
ATOM   1206  HZ2 TRP A  78      15.555   5.588   9.928  1.00  0.56           H  
ATOM   1207  HZ3 TRP A  78      18.848   6.979  12.221  1.00  0.56           H  
ATOM   1208  HH2 TRP A  78      17.215   5.272  11.716  1.00  0.56           H  
ATOM   1209  N   ASP A  79      18.734  13.716   8.500  1.00  0.56           N  
ATOM   1210  CA  ASP A  79      19.082  14.898   9.251  1.00  0.56           C  
ATOM   1211  C   ASP A  79      18.136  16.033   8.827  1.00  0.56           C  
ATOM   1212  O   ASP A  79      17.630  16.792   9.660  1.00  0.56           O  
ATOM   1213  CB  ASP A  79      20.547  15.249   8.954  1.00  0.56           C  
ATOM   1214  CG  ASP A  79      21.173  16.127   9.961  1.00  0.56           C  
ATOM   1215  OD1 ASP A  79      21.334  15.650  11.067  1.00  0.56           O  
ATOM   1216  OD2 ASP A  79      21.525  17.246   9.675  1.00  0.56           O  
ATOM   1217  H   ASP A  79      19.419  13.253   7.897  1.00  0.56           H  
ATOM   1218  HA  ASP A  79      18.954  14.699  10.314  1.00  0.56           H  
ATOM   1219 1HB  ASP A  79      21.127  14.323   8.876  1.00  0.56           H  
ATOM   1220 2HB  ASP A  79      20.602  15.740   7.978  1.00  0.56           H  
ATOM   1221  N   ILE A  80      17.796  16.061   7.536  1.00  0.55           N  
ATOM   1222  CA  ILE A  80      16.890  17.065   7.004  1.00  0.55           C  
ATOM   1223  C   ILE A  80      15.452  16.796   7.476  1.00  0.55           C  
ATOM   1224  O   ILE A  80      14.823  17.650   8.110  1.00  0.55           O  
ATOM   1225  CB  ILE A  80      16.949  17.048   5.457  1.00  0.55           C  
ATOM   1226  CG1 ILE A  80      18.307  17.478   4.962  1.00  0.55           C  
ATOM   1227  CG2 ILE A  80      15.912  17.954   4.883  1.00  0.55           C  
ATOM   1228  CD1 ILE A  80      18.506  17.184   3.506  1.00  0.55           C  
ATOM   1229  H   ILE A  80      18.241  15.398   6.900  1.00  0.55           H  
ATOM   1230  HA  ILE A  80      17.202  18.043   7.364  1.00  0.55           H  
ATOM   1231  HB  ILE A  80      16.771  16.029   5.107  1.00  0.55           H  
ATOM   1232 1HG1 ILE A  80      18.416  18.551   5.116  1.00  0.55           H  
ATOM   1233 2HG1 ILE A  80      19.079  16.968   5.534  1.00  0.55           H  
ATOM   1234 1HG2 ILE A  80      15.956  17.909   3.797  1.00  0.55           H  
ATOM   1235 2HG2 ILE A  80      14.958  17.649   5.213  1.00  0.55           H  
ATOM   1236 3HG2 ILE A  80      16.091  18.977   5.211  1.00  0.55           H  
ATOM   1237 1HD1 ILE A  80      19.492  17.520   3.221  1.00  0.55           H  
ATOM   1238 2HD1 ILE A  80      18.421  16.111   3.346  1.00  0.55           H  
ATOM   1239 3HD1 ILE A  80      17.756  17.702   2.917  1.00  0.55           H  
ATOM   1240  N   GLY A  81      14.958  15.570   7.257  1.00  0.54           N  
ATOM   1241  CA  GLY A  81      13.604  15.190   7.655  1.00  0.54           C  
ATOM   1242  C   GLY A  81      13.351  15.348   9.136  1.00  0.54           C  
ATOM   1243  O   GLY A  81      12.426  16.043   9.556  1.00  0.54           O  
ATOM   1244  H   GLY A  81      15.522  14.873   6.768  1.00  0.54           H  
ATOM   1245 1HA  GLY A  81      12.879  15.792   7.133  1.00  0.54           H  
ATOM   1246 2HA  GLY A  81      13.425  14.159   7.359  1.00  0.54           H  
ATOM   1247  N   ILE A  82      14.193  14.743   9.944  1.00  0.54           N  
ATOM   1248  CA  ILE A  82      14.035  14.781  11.378  1.00  0.54           C  
ATOM   1249  C   ILE A  82      14.099  16.196  11.931  1.00  0.54           C  
ATOM   1250  O   ILE A  82      13.314  16.536  12.812  1.00  0.54           O  
ATOM   1251  CB  ILE A  82      15.008  13.845  12.069  1.00  0.54           C  
ATOM   1252  CG1 ILE A  82      14.589  12.369  11.701  1.00  0.54           C  
ATOM   1253  CG2 ILE A  82      14.966  14.096  13.552  1.00  0.54           C  
ATOM   1254  CD1 ILE A  82      15.570  11.300  12.066  1.00  0.54           C  
ATOM   1255  H   ILE A  82      14.974  14.224   9.560  1.00  0.54           H  
ATOM   1256  HA  ILE A  82      13.050  14.397  11.605  1.00  0.54           H  
ATOM   1257  HB  ILE A  82      16.019  14.015  11.703  1.00  0.54           H  
ATOM   1258 1HG1 ILE A  82      13.645  12.145  12.187  1.00  0.54           H  
ATOM   1259 2HG1 ILE A  82      14.443  12.325  10.617  1.00  0.54           H  
ATOM   1260 1HG2 ILE A  82      15.644  13.430  14.010  1.00  0.54           H  
ATOM   1261 2HG2 ILE A  82      15.262  15.124  13.759  1.00  0.54           H  
ATOM   1262 3HG2 ILE A  82      13.956  13.922  13.929  1.00  0.54           H  
ATOM   1263 1HD1 ILE A  82      15.188  10.329  11.750  1.00  0.54           H  
ATOM   1264 2HD1 ILE A  82      16.512  11.493  11.574  1.00  0.54           H  
ATOM   1265 3HD1 ILE A  82      15.708  11.304  13.131  1.00  0.54           H  
ATOM   1266  N   SER A  83      14.972  17.059  11.398  1.00  0.53           N  
ATOM   1267  CA  SER A  83      15.042  18.433  11.900  1.00  0.53           C  
ATOM   1268  C   SER A  83      13.718  19.205  11.744  1.00  0.53           C  
ATOM   1269  O   SER A  83      13.548  20.267  12.341  1.00  0.53           O  
ATOM   1270  CB  SER A  83      16.134  19.225  11.182  1.00  0.53           C  
ATOM   1271  OG  SER A  83      15.808  19.517   9.825  1.00  0.53           O  
ATOM   1272  H   SER A  83      15.630  16.780  10.665  1.00  0.53           H  
ATOM   1273  HA  SER A  83      15.272  18.393  12.964  1.00  0.53           H  
ATOM   1274 1HB  SER A  83      16.314  20.153  11.720  1.00  0.53           H  
ATOM   1275 2HB  SER A  83      17.057  18.658  11.212  1.00  0.53           H  
ATOM   1276  HG  SER A  83      15.486  18.685   9.392  1.00  0.53           H  
ATOM   1277  N   LYS A  84      12.800  18.720  10.899  1.00  0.53           N  
ATOM   1278  CA  LYS A  84      11.524  19.383  10.693  1.00  0.53           C  
ATOM   1279  C   LYS A  84      10.375  18.697  11.453  1.00  0.53           C  
ATOM   1280  O   LYS A  84       9.236  19.169  11.417  1.00  0.53           O  
ATOM   1281  CB  LYS A  84      11.232  19.434   9.198  1.00  0.53           C  
ATOM   1282  CG  LYS A  84      12.234  20.284   8.414  1.00  0.53           C  
ATOM   1283  CD  LYS A  84      11.926  20.313   6.931  1.00  0.53           C  
ATOM   1284  CE  LYS A  84      12.999  21.097   6.166  1.00  0.53           C  
ATOM   1285  NZ  LYS A  84      13.080  22.519   6.617  1.00  0.53           N  
ATOM   1286  H   LYS A  84      12.959  17.839  10.411  1.00  0.53           H  
ATOM   1287  HA  LYS A  84      11.602  20.404  11.065  1.00  0.53           H  
ATOM   1288 1HB  LYS A  84      11.298  18.429   8.796  1.00  0.53           H  
ATOM   1289 2HB  LYS A  84      10.225  19.805   9.022  1.00  0.53           H  
ATOM   1290 1HG  LYS A  84      12.236  21.300   8.804  1.00  0.53           H  
ATOM   1291 2HG  LYS A  84      13.234  19.861   8.549  1.00  0.53           H  
ATOM   1292 1HD  LYS A  84      11.904  19.286   6.563  1.00  0.53           H  
ATOM   1293 2HD  LYS A  84      10.953  20.767   6.758  1.00  0.53           H  
ATOM   1294 1HE  LYS A  84      13.967  20.616   6.317  1.00  0.53           H  
ATOM   1295 2HE  LYS A  84      12.763  21.087   5.104  1.00  0.53           H  
ATOM   1296 1HZ  LYS A  84      13.796  22.998   6.089  1.00  0.53           H  
ATOM   1297 2HZ  LYS A  84      12.192  22.972   6.468  1.00  0.53           H  
ATOM   1298 3HZ  LYS A  84      13.312  22.541   7.600  1.00  0.53           H  
ATOM   1299  N   MET A  85      10.666  17.565  12.107  1.00  0.52           N  
ATOM   1300  CA  MET A  85       9.659  16.788  12.835  1.00  0.52           C  
ATOM   1301  C   MET A  85       9.402  17.345  14.222  1.00  0.52           C  
ATOM   1302  O   MET A  85      10.313  17.856  14.856  1.00  0.52           O  
ATOM   1303  CB  MET A  85      10.082  15.326  12.965  1.00  0.52           C  
ATOM   1304  CG  MET A  85      10.078  14.517  11.690  1.00  0.52           C  
ATOM   1305  SD  MET A  85      10.627  12.817  11.974  1.00  0.52           S  
ATOM   1306  CE  MET A  85       9.229  12.189  12.882  1.00  0.52           C  
ATOM   1307  H   MET A  85      11.627  17.233  12.133  1.00  0.52           H  
ATOM   1308  HA  MET A  85       8.721  16.835  12.281  1.00  0.52           H  
ATOM   1309 1HB  MET A  85      11.090  15.282  13.369  1.00  0.52           H  
ATOM   1310 2HB  MET A  85       9.420  14.827  13.682  1.00  0.52           H  
ATOM   1311 1HG  MET A  85       9.067  14.494  11.298  1.00  0.52           H  
ATOM   1312 2HG  MET A  85      10.717  14.976  10.951  1.00  0.52           H  
ATOM   1313 1HE  MET A  85       9.401  11.156  13.143  1.00  0.52           H  
ATOM   1314 2HE  MET A  85       9.078  12.775  13.779  1.00  0.52           H  
ATOM   1315 3HE  MET A  85       8.337  12.252  12.282  1.00  0.52           H  
ATOM   1316  N   LYS A  86       8.182  17.208  14.713  1.00  0.51           N  
ATOM   1317  CA  LYS A  86       7.843  17.631  16.070  1.00  0.51           C  
ATOM   1318  C   LYS A  86       7.708  16.403  16.953  1.00  0.51           C  
ATOM   1319  O   LYS A  86       7.414  15.312  16.461  1.00  0.51           O  
ATOM   1320  CB  LYS A  86       6.562  18.451  16.047  1.00  0.51           C  
ATOM   1321  CG  LYS A  86       6.713  19.733  15.255  1.00  0.51           C  
ATOM   1322  CD  LYS A  86       5.427  20.491  15.098  1.00  0.51           C  
ATOM   1323  CE  LYS A  86       5.663  21.766  14.289  1.00  0.51           C  
ATOM   1324  NZ  LYS A  86       4.403  22.518  14.030  1.00  0.51           N  
ATOM   1325  H   LYS A  86       7.459  16.802  14.115  1.00  0.51           H  
ATOM   1326  HA  LYS A  86       8.649  18.247  16.467  1.00  0.51           H  
ATOM   1327 1HB  LYS A  86       5.754  17.862  15.608  1.00  0.51           H  
ATOM   1328 2HB  LYS A  86       6.272  18.714  17.065  1.00  0.51           H  
ATOM   1329 1HG  LYS A  86       7.434  20.376  15.764  1.00  0.51           H  
ATOM   1330 2HG  LYS A  86       7.096  19.493  14.263  1.00  0.51           H  
ATOM   1331 1HD  LYS A  86       4.702  19.866  14.575  1.00  0.51           H  
ATOM   1332 2HD  LYS A  86       5.028  20.736  16.069  1.00  0.51           H  
ATOM   1333 1HE  LYS A  86       6.352  22.406  14.836  1.00  0.51           H  
ATOM   1334 2HE  LYS A  86       6.117  21.498  13.334  1.00  0.51           H  
ATOM   1335 1HZ  LYS A  86       4.613  23.348  13.493  1.00  0.51           H  
ATOM   1336 2HZ  LYS A  86       3.765  21.934  13.512  1.00  0.51           H  
ATOM   1337 3HZ  LYS A  86       3.975  22.785  14.905  1.00  0.51           H  
ATOM   1338  N   LYS A  87       7.935  16.549  18.244  1.00  0.51           N  
ATOM   1339  CA  LYS A  87       7.847  15.386  19.126  1.00  0.51           C  
ATOM   1340  C   LYS A  87       6.521  14.654  18.998  1.00  0.51           C  
ATOM   1341  O   LYS A  87       5.452  15.275  19.071  1.00  0.51           O  
ATOM   1342  CB  LYS A  87       8.100  15.813  20.560  1.00  0.51           C  
ATOM   1343  CG  LYS A  87       8.061  14.734  21.587  1.00  0.51           C  
ATOM   1344  CD  LYS A  87       8.509  15.299  22.933  1.00  0.51           C  
ATOM   1345  CE  LYS A  87       8.441  14.274  24.046  1.00  0.51           C  
ATOM   1346  NZ  LYS A  87       9.068  14.794  25.285  1.00  0.51           N  
ATOM   1347  H   LYS A  87       8.179  17.465  18.610  1.00  0.51           H  
ATOM   1348  HA  LYS A  87       8.630  14.682  18.841  1.00  0.51           H  
ATOM   1349 1HB  LYS A  87       9.078  16.270  20.633  1.00  0.51           H  
ATOM   1350 2HB  LYS A  87       7.368  16.565  20.846  1.00  0.51           H  
ATOM   1351 1HG  LYS A  87       7.049  14.335  21.676  1.00  0.51           H  
ATOM   1352 2HG  LYS A  87       8.725  13.926  21.288  1.00  0.51           H  
ATOM   1353 1HD  LYS A  87       9.546  15.643  22.854  1.00  0.51           H  
ATOM   1354 2HD  LYS A  87       7.881  16.148  23.196  1.00  0.51           H  
ATOM   1355 1HE  LYS A  87       7.402  14.029  24.248  1.00  0.51           H  
ATOM   1356 2HE  LYS A  87       8.961  13.376  23.744  1.00  0.51           H  
ATOM   1357 1HZ  LYS A  87       9.031  14.088  26.007  1.00  0.51           H  
ATOM   1358 2HZ  LYS A  87      10.069  14.994  25.057  1.00  0.51           H  
ATOM   1359 3HZ  LYS A  87       8.611  15.628  25.599  1.00  0.51           H  
ATOM   1360  N   GLY A  88       6.594  13.328  18.812  1.00  0.51           N  
ATOM   1361  CA  GLY A  88       5.448  12.436  18.679  1.00  0.51           C  
ATOM   1362  C   GLY A  88       4.993  12.234  17.230  1.00  0.51           C  
ATOM   1363  O   GLY A  88       4.109  11.418  16.969  1.00  0.51           O  
ATOM   1364  H   GLY A  88       7.503  12.875  18.748  1.00  0.51           H  
ATOM   1365 1HA  GLY A  88       5.714  11.469  19.106  1.00  0.51           H  
ATOM   1366 2HA  GLY A  88       4.619  12.825  19.270  1.00  0.51           H  
ATOM   1367  N   GLU A  89       5.561  13.005  16.303  1.00  0.51           N  
ATOM   1368  CA  GLU A  89       5.176  12.961  14.891  1.00  0.51           C  
ATOM   1369  C   GLU A  89       5.673  11.723  14.170  1.00  0.51           C  
ATOM   1370  O   GLU A  89       6.783  11.238  14.425  1.00  0.51           O  
ATOM   1371  CB  GLU A  89       5.678  14.220  14.173  1.00  0.51           C  
ATOM   1372  CG  GLU A  89       5.110  14.464  12.789  1.00  0.51           C  
ATOM   1373  CD  GLU A  89       5.532  15.780  12.210  1.00  0.51           C  
ATOM   1374  OE1 GLU A  89       6.333  16.444  12.808  1.00  0.51           O  
ATOM   1375  OE2 GLU A  89       5.039  16.141  11.182  1.00  0.51           O  
ATOM   1376  H   GLU A  89       6.285  13.671  16.576  1.00  0.51           H  
ATOM   1377  HA  GLU A  89       4.085  12.953  14.835  1.00  0.51           H  
ATOM   1378 1HB  GLU A  89       5.437  15.094  14.778  1.00  0.51           H  
ATOM   1379 2HB  GLU A  89       6.765  14.177  14.085  1.00  0.51           H  
ATOM   1380 1HG  GLU A  89       5.408  13.669  12.126  1.00  0.51           H  
ATOM   1381 2HG  GLU A  89       4.029  14.449  12.860  1.00  0.51           H  
ATOM   1382  N   VAL A  90       4.837  11.200  13.266  1.00  0.51           N  
ATOM   1383  CA  VAL A  90       5.250  10.076  12.436  1.00  0.51           C  
ATOM   1384  C   VAL A  90       5.225  10.509  10.987  1.00  0.51           C  
ATOM   1385  O   VAL A  90       4.198  10.995  10.487  1.00  0.51           O  
ATOM   1386  CB  VAL A  90       4.333   8.858  12.583  1.00  0.51           C  
ATOM   1387  CG1 VAL A  90       4.831   7.735  11.686  1.00  0.51           C  
ATOM   1388  CG2 VAL A  90       4.254   8.443  14.015  1.00  0.51           C  
ATOM   1389  H   VAL A  90       3.924  11.635  13.117  1.00  0.51           H  
ATOM   1390  HA  VAL A  90       6.260   9.791  12.703  1.00  0.51           H  
ATOM   1391  HB  VAL A  90       3.343   9.119  12.231  1.00  0.51           H  
ATOM   1392 1HG1 VAL A  90       4.160   6.880  11.769  1.00  0.51           H  
ATOM   1393 2HG1 VAL A  90       4.855   8.072  10.658  1.00  0.51           H  
ATOM   1394 3HG1 VAL A  90       5.837   7.444  11.996  1.00  0.51           H  
ATOM   1395 1HG2 VAL A  90       3.586   7.586  14.115  1.00  0.51           H  
ATOM   1396 2HG2 VAL A  90       5.226   8.181  14.337  1.00  0.51           H  
ATOM   1397 3HG2 VAL A  90       3.871   9.267  14.621  1.00  0.51           H  
ATOM   1398  N   VAL A  91       6.346  10.334  10.311  1.00  0.51           N  
ATOM   1399  CA  VAL A  91       6.452  10.744   8.925  1.00  0.51           C  
ATOM   1400  C   VAL A  91       7.004   9.651   8.046  1.00  0.51           C  
ATOM   1401  O   VAL A  91       7.652   8.715   8.522  1.00  0.51           O  
ATOM   1402  CB  VAL A  91       7.426  11.918   8.797  1.00  0.51           C  
ATOM   1403  CG1 VAL A  91       6.972  13.108   9.617  1.00  0.51           C  
ATOM   1404  CG2 VAL A  91       8.800  11.414   9.223  1.00  0.51           C  
ATOM   1405  H   VAL A  91       7.147   9.915  10.792  1.00  0.51           H  
ATOM   1406  HA  VAL A  91       5.468  11.028   8.556  1.00  0.51           H  
ATOM   1407  HB  VAL A  91       7.452  12.235   7.769  1.00  0.51           H  
ATOM   1408 1HG1 VAL A  91       7.671  13.927   9.494  1.00  0.51           H  
ATOM   1409 2HG1 VAL A  91       6.005  13.421   9.290  1.00  0.51           H  
ATOM   1410 3HG1 VAL A  91       6.923  12.836  10.650  1.00  0.51           H  
ATOM   1411 1HG2 VAL A  91       9.535  12.199   9.128  1.00  0.51           H  
ATOM   1412 2HG2 VAL A  91       8.758  11.080  10.252  1.00  0.51           H  
ATOM   1413 3HG2 VAL A  91       9.083  10.579   8.592  1.00  0.51           H  
ATOM   1414  N   ALA A  92       6.806   9.797   6.749  1.00  0.51           N  
ATOM   1415  CA  ALA A  92       7.496   8.925   5.822  1.00  0.51           C  
ATOM   1416  C   ALA A  92       8.481   9.773   5.046  1.00  0.51           C  
ATOM   1417  O   ALA A  92       8.133  10.871   4.605  1.00  0.51           O  
ATOM   1418  CB  ALA A  92       6.548   8.210   4.909  1.00  0.51           C  
ATOM   1419  H   ALA A  92       6.212  10.559   6.417  1.00  0.51           H  
ATOM   1420  HA  ALA A  92       8.058   8.194   6.388  1.00  0.51           H  
ATOM   1421 1HB  ALA A  92       7.130   7.588   4.268  1.00  0.51           H  
ATOM   1422 2HB  ALA A  92       5.873   7.620   5.467  1.00  0.51           H  
ATOM   1423 3HB  ALA A  92       6.004   8.890   4.343  1.00  0.51           H  
ATOM   1424  N   ILE A  93       9.709   9.278   4.893  1.00  0.51           N  
ATOM   1425  CA  ILE A  93      10.746  10.036   4.204  1.00  0.51           C  
ATOM   1426  C   ILE A  93      11.310   9.239   3.018  1.00  0.51           C  
ATOM   1427  O   ILE A  93      11.716   8.080   3.154  1.00  0.51           O  
ATOM   1428  CB  ILE A  93      11.924  10.390   5.161  1.00  0.51           C  
ATOM   1429  CG1 ILE A  93      11.442  11.152   6.397  1.00  0.51           C  
ATOM   1430  CG2 ILE A  93      12.863  11.351   4.425  1.00  0.51           C  
ATOM   1431  CD1 ILE A  93      12.502  11.286   7.493  1.00  0.51           C  
ATOM   1432  H   ILE A  93       9.920   8.364   5.274  1.00  0.51           H  
ATOM   1433  HA  ILE A  93      10.315  10.958   3.828  1.00  0.51           H  
ATOM   1434  HB  ILE A  93      12.454   9.488   5.465  1.00  0.51           H  
ATOM   1435 1HG1 ILE A  93      11.142  12.143   6.084  1.00  0.51           H  
ATOM   1436 2HG1 ILE A  93      10.584  10.645   6.815  1.00  0.51           H  
ATOM   1437 1HG2 ILE A  93      13.699  11.628   5.068  1.00  0.51           H  
ATOM   1438 2HG2 ILE A  93      13.228  10.891   3.543  1.00  0.51           H  
ATOM   1439 3HG2 ILE A  93      12.307  12.250   4.147  1.00  0.51           H  
ATOM   1440 1HD1 ILE A  93      12.091  11.847   8.337  1.00  0.51           H  
ATOM   1441 2HD1 ILE A  93      12.802  10.293   7.830  1.00  0.51           H  
ATOM   1442 3HD1 ILE A  93      13.372  11.808   7.099  1.00  0.51           H  
ATOM   1443  N   TYR A  94      11.323   9.866   1.851  1.00  0.51           N  
ATOM   1444  CA  TYR A  94      11.869   9.274   0.629  1.00  0.51           C  
ATOM   1445  C   TYR A  94      13.208   9.925   0.350  1.00  0.51           C  
ATOM   1446  O   TYR A  94      13.289  11.152   0.241  1.00  0.51           O  
ATOM   1447  CB  TYR A  94      10.889   9.490  -0.508  1.00  0.51           C  
ATOM   1448  CG  TYR A  94      11.297   9.074  -1.857  1.00  0.51           C  
ATOM   1449  CD1 TYR A  94      11.262   7.756  -2.238  1.00  0.51           C  
ATOM   1450  CD2 TYR A  94      11.707  10.053  -2.748  1.00  0.51           C  
ATOM   1451  CE1 TYR A  94      11.632   7.428  -3.524  1.00  0.51           C  
ATOM   1452  CE2 TYR A  94      12.077   9.712  -4.017  1.00  0.51           C  
ATOM   1453  CZ  TYR A  94      12.035   8.402  -4.409  1.00  0.51           C  
ATOM   1454  OH  TYR A  94      12.411   8.043  -5.686  1.00  0.51           O  
ATOM   1455  H   TYR A  94      10.964  10.820   1.824  1.00  0.51           H  
ATOM   1456  HA  TYR A  94      12.036   8.207   0.779  1.00  0.51           H  
ATOM   1457 1HB  TYR A  94       9.979   8.945  -0.273  1.00  0.51           H  
ATOM   1458 2HB  TYR A  94      10.625  10.542  -0.547  1.00  0.51           H  
ATOM   1459  HD1 TYR A  94      10.943   6.983  -1.536  1.00  0.51           H  
ATOM   1460  HD2 TYR A  94      11.736  11.099  -2.437  1.00  0.51           H  
ATOM   1461  HE1 TYR A  94      11.621   6.414  -3.850  1.00  0.51           H  
ATOM   1462  HE2 TYR A  94      12.405  10.482  -4.719  1.00  0.51           H  
ATOM   1463  HH  TYR A  94      13.038   8.714  -6.038  1.00  0.51           H  
ATOM   1464  N   ILE A  95      14.271   9.120   0.281  1.00  0.51           N  
ATOM   1465  CA  ILE A  95      15.606   9.686   0.143  1.00  0.51           C  
ATOM   1466  C   ILE A  95      16.402   9.158  -1.059  1.00  0.51           C  
ATOM   1467  O   ILE A  95      16.790   7.981  -1.100  1.00  0.51           O  
ATOM   1468  CB  ILE A  95      16.392   9.359   1.432  1.00  0.51           C  
ATOM   1469  CG1 ILE A  95      15.647   9.896   2.638  1.00  0.51           C  
ATOM   1470  CG2 ILE A  95      17.763   9.954   1.376  1.00  0.51           C  
ATOM   1471  CD1 ILE A  95      16.205   9.487   3.961  1.00  0.51           C  
ATOM   1472  H   ILE A  95      14.156   8.108   0.360  1.00  0.51           H  
ATOM   1473  HA  ILE A  95      15.518  10.767   0.035  1.00  0.51           H  
ATOM   1474  HB  ILE A  95      16.469   8.280   1.540  1.00  0.51           H  
ATOM   1475 1HG1 ILE A  95      15.625  10.976   2.582  1.00  0.51           H  
ATOM   1476 2HG1 ILE A  95      14.642   9.514   2.609  1.00  0.51           H  
ATOM   1477 1HG2 ILE A  95      18.311   9.713   2.284  1.00  0.51           H  
ATOM   1478 2HG2 ILE A  95      18.300   9.560   0.516  1.00  0.51           H  
ATOM   1479 3HG2 ILE A  95      17.670  11.023   1.281  1.00  0.51           H  
ATOM   1480 1HD1 ILE A  95      15.595   9.902   4.763  1.00  0.51           H  
ATOM   1481 2HD1 ILE A  95      16.200   8.419   4.022  1.00  0.51           H  
ATOM   1482 3HD1 ILE A  95      17.209   9.839   4.063  1.00  0.51           H  
ATOM   1483  N   GLU A  96      16.710  10.039  -2.015  1.00  0.52           N  
ATOM   1484  CA  GLU A  96      17.462   9.625  -3.195  1.00  0.52           C  
ATOM   1485  C   GLU A  96      18.915   9.380  -2.774  1.00  0.52           C  
ATOM   1486  O   GLU A  96      19.383  10.042  -1.848  1.00  0.52           O  
ATOM   1487  CB  GLU A  96      17.334  10.676  -4.293  1.00  0.52           C  
ATOM   1488  CG  GLU A  96      15.909  10.853  -4.868  1.00  0.52           C  
ATOM   1489  CD  GLU A  96      15.361   9.658  -5.644  1.00  0.52           C  
ATOM   1490  OE1 GLU A  96      15.988   8.627  -5.689  1.00  0.52           O  
ATOM   1491  OE2 GLU A  96      14.312   9.812  -6.234  1.00  0.52           O  
ATOM   1492  H   GLU A  96      16.374  11.004  -1.949  1.00  0.52           H  
ATOM   1493  HA  GLU A  96      17.029   8.701  -3.552  1.00  0.52           H  
ATOM   1494 1HB  GLU A  96      17.613  11.634  -3.867  1.00  0.52           H  
ATOM   1495 2HB  GLU A  96      17.995  10.496  -5.113  1.00  0.52           H  
ATOM   1496 1HG  GLU A  96      15.230  11.062  -4.039  1.00  0.52           H  
ATOM   1497 2HG  GLU A  96      15.899  11.715  -5.522  1.00  0.52           H  
ATOM   1498  N   PRO A  97      19.682   8.515  -3.477  1.00  0.52           N  
ATOM   1499  CA  PRO A  97      20.989   8.008  -3.086  1.00  0.52           C  
ATOM   1500  C   PRO A  97      21.963   9.045  -2.581  1.00  0.52           C  
ATOM   1501  O   PRO A  97      22.663   8.817  -1.594  1.00  0.52           O  
ATOM   1502  CB  PRO A  97      21.518   7.450  -4.403  1.00  0.52           C  
ATOM   1503  CG  PRO A  97      20.295   7.038  -5.152  1.00  0.52           C  
ATOM   1504  CD  PRO A  97      19.299   8.105  -4.852  1.00  0.52           C  
ATOM   1505  HA  PRO A  97      20.853   7.199  -2.357  1.00  0.52           H  
ATOM   1506 1HB  PRO A  97      22.123   8.200  -4.929  1.00  0.52           H  
ATOM   1507 2HB  PRO A  97      22.175   6.613  -4.181  1.00  0.52           H  
ATOM   1508 1HG  PRO A  97      20.516   6.940  -6.224  1.00  0.52           H  
ATOM   1509 2HG  PRO A  97      19.952   6.073  -4.827  1.00  0.52           H  
ATOM   1510 1HD  PRO A  97      19.442   8.919  -5.560  1.00  0.52           H  
ATOM   1511 2HD  PRO A  97      18.317   7.692  -4.904  1.00  0.52           H  
ATOM   1512  N   GLU A  98      21.930  10.235  -3.165  1.00  0.53           N  
ATOM   1513  CA  GLU A  98      22.827  11.329  -2.803  1.00  0.53           C  
ATOM   1514  C   GLU A  98      22.748  11.699  -1.324  1.00  0.53           C  
ATOM   1515  O   GLU A  98      23.732  12.134  -0.724  1.00  0.53           O  
ATOM   1516  CB  GLU A  98      22.513  12.532  -3.686  1.00  0.53           C  
ATOM   1517  CG  GLU A  98      23.405  13.739  -3.492  1.00  0.53           C  
ATOM   1518  CD  GLU A  98      23.111  14.810  -4.508  1.00  0.53           C  
ATOM   1519  OE1 GLU A  98      22.241  14.584  -5.338  1.00  0.53           O  
ATOM   1520  OE2 GLU A  98      23.742  15.835  -4.480  1.00  0.53           O  
ATOM   1521  H   GLU A  98      21.290  10.384  -3.930  1.00  0.53           H  
ATOM   1522  HA  GLU A  98      23.848  11.013  -3.012  1.00  0.53           H  
ATOM   1523 1HB  GLU A  98      22.587  12.235  -4.730  1.00  0.53           H  
ATOM   1524 2HB  GLU A  98      21.486  12.845  -3.516  1.00  0.53           H  
ATOM   1525 1HG  GLU A  98      23.242  14.141  -2.490  1.00  0.53           H  
ATOM   1526 2HG  GLU A  98      24.447  13.433  -3.572  1.00  0.53           H  
ATOM   1527  N   TYR A  99      21.557  11.566  -0.759  1.00  0.54           N  
ATOM   1528  CA  TYR A  99      21.281  11.890   0.626  1.00  0.54           C  
ATOM   1529  C   TYR A  99      21.223  10.651   1.516  1.00  0.54           C  
ATOM   1530  O   TYR A  99      20.826  10.727   2.689  1.00  0.54           O  
ATOM   1531  CB  TYR A  99      19.994  12.682   0.673  1.00  0.54           C  
ATOM   1532  CG  TYR A  99      20.153  14.084   0.161  1.00  0.54           C  
ATOM   1533  CD1 TYR A  99      20.110  14.347  -1.175  1.00  0.54           C  
ATOM   1534  CD2 TYR A  99      20.318  15.120   1.054  1.00  0.54           C  
ATOM   1535  CE1 TYR A  99      20.243  15.654  -1.626  1.00  0.54           C  
ATOM   1536  CE2 TYR A  99      20.446  16.414   0.605  1.00  0.54           C  
ATOM   1537  CZ  TYR A  99      20.402  16.682  -0.731  1.00  0.54           C  
ATOM   1538  OH  TYR A  99      20.522  17.987  -1.182  1.00  0.54           O  
ATOM   1539  H   TYR A  99      20.799  11.167  -1.310  1.00  0.54           H  
ATOM   1540  HA  TYR A  99      22.089  12.520   0.993  1.00  0.54           H  
ATOM   1541 1HB  TYR A  99      19.251  12.185   0.050  1.00  0.54           H  
ATOM   1542 2HB  TYR A  99      19.614  12.723   1.680  1.00  0.54           H  
ATOM   1543  HD1 TYR A  99      19.977  13.530  -1.882  1.00  0.54           H  
ATOM   1544  HD2 TYR A  99      20.341  14.913   2.113  1.00  0.54           H  
ATOM   1545  HE1 TYR A  99      20.218  15.878  -2.684  1.00  0.54           H  
ATOM   1546  HE2 TYR A  99      20.577  17.228   1.305  1.00  0.54           H  
ATOM   1547  HH  TYR A  99      20.137  18.072  -2.098  1.00  0.54           H  
ATOM   1548  N   ALA A 100      21.567   9.497   0.939  1.00  0.56           N  
ATOM   1549  CA  ALA A 100      21.568   8.236   1.654  1.00  0.56           C  
ATOM   1550  C   ALA A 100      22.982   7.685   1.828  1.00  0.56           C  
ATOM   1551  O   ALA A 100      23.537   7.697   2.923  1.00  0.56           O  
ATOM   1552  CB  ALA A 100      20.721   7.225   0.908  1.00  0.56           C  
ATOM   1553  H   ALA A 100      21.883   9.494  -0.024  1.00  0.56           H  
ATOM   1554  HA  ALA A 100      21.141   8.392   2.637  1.00  0.56           H  
ATOM   1555 1HB  ALA A 100      20.731   6.311   1.449  1.00  0.56           H  
ATOM   1556 2HB  ALA A 100      19.700   7.590   0.810  1.00  0.56           H  
ATOM   1557 3HB  ALA A 100      21.127   7.052  -0.073  1.00  0.56           H  
ATOM   1558  N   TYR A 101      23.548   7.166   0.736  1.00  0.58           N  
ATOM   1559  CA  TYR A 101      24.871   6.543   0.769  1.00  0.58           C  
ATOM   1560  C   TYR A 101      25.708   6.976  -0.438  1.00  0.58           C  
ATOM   1561  O   TYR A 101      26.907   6.697  -0.551  1.00  0.58           O  
ATOM   1562  CB  TYR A 101      24.731   5.017   0.823  1.00  0.58           C  
ATOM   1563  CG  TYR A 101      23.971   4.462   2.004  1.00  0.58           C  
ATOM   1564  CD1 TYR A 101      22.819   3.736   1.802  1.00  0.58           C  
ATOM   1565  CD2 TYR A 101      24.438   4.668   3.286  1.00  0.58           C  
ATOM   1566  CE1 TYR A 101      22.145   3.214   2.877  1.00  0.58           C  
ATOM   1567  CE2 TYR A 101      23.755   4.148   4.358  1.00  0.58           C  
ATOM   1568  CZ  TYR A 101      22.613   3.421   4.151  1.00  0.58           C  
ATOM   1569  OH  TYR A 101      21.946   2.877   5.220  1.00  0.58           O  
ATOM   1570  H   TYR A 101      23.074   7.259  -0.159  1.00  0.58           H  
ATOM   1571  HA  TYR A 101      25.392   6.877   1.665  1.00  0.58           H  
ATOM   1572 1HB  TYR A 101      24.249   4.665  -0.094  1.00  0.58           H  
ATOM   1573 2HB  TYR A 101      25.727   4.581   0.848  1.00  0.58           H  
ATOM   1574  HD1 TYR A 101      22.451   3.571   0.790  1.00  0.58           H  
ATOM   1575  HD2 TYR A 101      25.351   5.242   3.445  1.00  0.58           H  
ATOM   1576  HE1 TYR A 101      21.243   2.634   2.724  1.00  0.58           H  
ATOM   1577  HE2 TYR A 101      24.127   4.307   5.370  1.00  0.58           H  
ATOM   1578  HH  TYR A 101      21.085   2.554   4.934  1.00  0.58           H  
ATOM   1579  N   GLY A 102      25.043   7.636  -1.361  1.00  0.61           N  
ATOM   1580  CA  GLY A 102      25.596   7.997  -2.649  1.00  0.61           C  
ATOM   1581  C   GLY A 102      25.946   6.727  -3.395  1.00  0.61           C  
ATOM   1582  O   GLY A 102      25.160   5.773  -3.413  1.00  0.61           O  
ATOM   1583  H   GLY A 102      24.084   7.881  -1.179  1.00  0.61           H  
ATOM   1584 1HA  GLY A 102      24.870   8.579  -3.216  1.00  0.61           H  
ATOM   1585 2HA  GLY A 102      26.482   8.614  -2.512  1.00  0.61           H  
ATOM   1586  N   ALA A 103      27.150   6.691  -3.951  1.00  0.65           N  
ATOM   1587  CA  ALA A 103      27.607   5.533  -4.704  1.00  0.65           C  
ATOM   1588  C   ALA A 103      28.140   4.437  -3.799  1.00  0.65           C  
ATOM   1589  O   ALA A 103      28.585   3.397  -4.283  1.00  0.65           O  
ATOM   1590  CB  ALA A 103      28.665   5.943  -5.697  1.00  0.65           C  
ATOM   1591  H   ALA A 103      27.754   7.495  -3.870  1.00  0.65           H  
ATOM   1592  HA  ALA A 103      26.757   5.126  -5.241  1.00  0.65           H  
ATOM   1593 1HB  ALA A 103      28.971   5.072  -6.275  1.00  0.65           H  
ATOM   1594 2HB  ALA A 103      28.260   6.701  -6.368  1.00  0.65           H  
ATOM   1595 3HB  ALA A 103      29.523   6.347  -5.164  1.00  0.65           H  
ATOM   1596  N   ALA A 104      28.170   4.684  -2.498  1.00  0.69           N  
ATOM   1597  CA  ALA A 104      28.598   3.673  -1.560  1.00  0.69           C  
ATOM   1598  C   ALA A 104      27.359   2.902  -1.164  1.00  0.69           C  
ATOM   1599  O   ALA A 104      26.248   3.404  -1.309  1.00  0.69           O  
ATOM   1600  CB  ALA A 104      29.279   4.284  -0.354  1.00  0.69           C  
ATOM   1601  H   ALA A 104      27.814   5.561  -2.117  1.00  0.69           H  
ATOM   1602  HA  ALA A 104      29.287   2.993  -2.058  1.00  0.69           H  
ATOM   1603 1HB  ALA A 104      29.574   3.493   0.335  1.00  0.69           H  
ATOM   1604 2HB  ALA A 104      30.160   4.837  -0.673  1.00  0.69           H  
ATOM   1605 3HB  ALA A 104      28.589   4.958   0.147  1.00  0.69           H  
ATOM   1606  N   GLY A 105      27.515   1.677  -0.706  1.00  0.75           N  
ATOM   1607  CA  GLY A 105      26.359   0.961  -0.190  1.00  0.75           C  
ATOM   1608  C   GLY A 105      26.505   0.806   1.311  1.00  0.75           C  
ATOM   1609  O   GLY A 105      27.339   1.464   1.936  1.00  0.75           O  
ATOM   1610  H   GLY A 105      28.432   1.260  -0.658  1.00  0.75           H  
ATOM   1611 1HA  GLY A 105      25.437   1.497  -0.419  1.00  0.75           H  
ATOM   1612 2HA  GLY A 105      26.286  -0.019  -0.660  1.00  0.75           H  
ATOM   1613  N   ASN A 106      25.716  -0.093   1.863  1.00  0.80           N  
ATOM   1614  CA  ASN A 106      25.723  -0.442   3.272  1.00  0.80           C  
ATOM   1615  C   ASN A 106      25.401  -1.939   3.356  1.00  0.80           C  
ATOM   1616  O   ASN A 106      24.285  -2.339   3.710  1.00  0.80           O  
ATOM   1617  CB  ASN A 106      24.766   0.428   4.063  1.00  0.80           C  
ATOM   1618  CG  ASN A 106      24.862   0.215   5.553  1.00  0.80           C  
ATOM   1619  OD1 ASN A 106      25.760  -0.491   6.021  1.00  0.80           O  
ATOM   1620  ND2 ASN A 106      23.970   0.818   6.314  1.00  0.80           N  
ATOM   1621  H   ASN A 106      25.062  -0.567   1.251  1.00  0.80           H  
ATOM   1622  HA  ASN A 106      26.710  -0.259   3.682  1.00  0.80           H  
ATOM   1623 1HB  ASN A 106      24.973   1.473   3.843  1.00  0.80           H  
ATOM   1624 2HB  ASN A 106      23.762   0.228   3.756  1.00  0.80           H  
ATOM   1625 1HD2 ASN A 106      24.006   0.704   7.306  1.00  0.80           H  
ATOM   1626 2HD2 ASN A 106      23.262   1.418   5.913  1.00  0.80           H  
ATOM   1627  N   PRO A 107      26.357  -2.805   2.996  1.00  0.83           N  
ATOM   1628  CA  PRO A 107      26.164  -4.222   2.875  1.00  0.83           C  
ATOM   1629  C   PRO A 107      26.000  -4.812   4.263  1.00  0.83           C  
ATOM   1630  O   PRO A 107      26.493  -4.252   5.237  1.00  0.83           O  
ATOM   1631  CB  PRO A 107      27.455  -4.683   2.189  1.00  0.83           C  
ATOM   1632  CG  PRO A 107      28.493  -3.670   2.613  1.00  0.83           C  
ATOM   1633  CD  PRO A 107      27.746  -2.355   2.731  1.00  0.83           C  
ATOM   1634  HA  PRO A 107      25.292  -4.402   2.233  1.00  0.83           H  
ATOM   1635 1HB  PRO A 107      27.706  -5.706   2.507  1.00  0.83           H  
ATOM   1636 2HB  PRO A 107      27.310  -4.711   1.098  1.00  0.83           H  
ATOM   1637 1HG  PRO A 107      28.948  -3.979   3.566  1.00  0.83           H  
ATOM   1638 2HG  PRO A 107      29.307  -3.631   1.873  1.00  0.83           H  
ATOM   1639 1HD  PRO A 107      28.167  -1.813   3.587  1.00  0.83           H  
ATOM   1640 2HD  PRO A 107      27.822  -1.793   1.793  1.00  0.83           H  
ATOM   1641  N   PRO A 108      25.333  -5.952   4.361  1.00  0.83           N  
ATOM   1642  CA  PRO A 108      24.673  -6.753   3.344  1.00  0.83           C  
ATOM   1643  C   PRO A 108      23.249  -6.297   3.053  1.00  0.83           C  
ATOM   1644  O   PRO A 108      22.444  -7.092   2.575  1.00  0.83           O  
ATOM   1645  CB  PRO A 108      24.662  -8.125   4.005  1.00  0.83           C  
ATOM   1646  CG  PRO A 108      24.452  -7.804   5.471  1.00  0.83           C  
ATOM   1647  CD  PRO A 108      25.242  -6.519   5.703  1.00  0.83           C  
ATOM   1648  HA  PRO A 108      25.276  -6.772   2.425  1.00  0.83           H  
ATOM   1649 1HB  PRO A 108      23.853  -8.740   3.581  1.00  0.83           H  
ATOM   1650 2HB  PRO A 108      25.608  -8.650   3.807  1.00  0.83           H  
ATOM   1651 1HG  PRO A 108      23.377  -7.677   5.677  1.00  0.83           H  
ATOM   1652 2HG  PRO A 108      24.801  -8.637   6.098  1.00  0.83           H  
ATOM   1653 1HD  PRO A 108      24.690  -5.833   6.362  1.00  0.83           H  
ATOM   1654 2HD  PRO A 108      26.249  -6.736   6.087  1.00  0.83           H  
ATOM   1655  N   LEU A 109      22.903  -5.060   3.414  1.00  0.81           N  
ATOM   1656  CA  LEU A 109      21.530  -4.629   3.287  1.00  0.81           C  
ATOM   1657  C   LEU A 109      21.263  -3.700   2.102  1.00  0.81           C  
ATOM   1658  O   LEU A 109      20.311  -3.913   1.353  1.00  0.81           O  
ATOM   1659  CB  LEU A 109      21.144  -3.932   4.585  1.00  0.81           C  
ATOM   1660  CG  LEU A 109      21.172  -4.782   5.855  1.00  0.81           C  
ATOM   1661  CD1 LEU A 109      20.820  -3.895   7.037  1.00  0.81           C  
ATOM   1662  CD2 LEU A 109      20.200  -5.935   5.743  1.00  0.81           C  
ATOM   1663  H   LEU A 109      23.572  -4.379   3.765  1.00  0.81           H  
ATOM   1664  HA  LEU A 109      20.906  -5.512   3.168  1.00  0.81           H  
ATOM   1665 1HB  LEU A 109      21.878  -3.160   4.760  1.00  0.81           H  
ATOM   1666 2HB  LEU A 109      20.170  -3.474   4.476  1.00  0.81           H  
ATOM   1667  HG  LEU A 109      22.178  -5.172   6.002  1.00  0.81           H  
ATOM   1668 1HD1 LEU A 109      20.851  -4.481   7.956  1.00  0.81           H  
ATOM   1669 2HD1 LEU A 109      21.538  -3.077   7.103  1.00  0.81           H  
ATOM   1670 3HD1 LEU A 109      19.814  -3.489   6.904  1.00  0.81           H  
ATOM   1671 1HD2 LEU A 109      20.241  -6.530   6.655  1.00  0.81           H  
ATOM   1672 2HD2 LEU A 109      19.192  -5.550   5.621  1.00  0.81           H  
ATOM   1673 3HD2 LEU A 109      20.467  -6.560   4.889  1.00  0.81           H  
ATOM   1674  N   ILE A 110      22.100  -2.684   1.907  1.00  0.76           N  
ATOM   1675  CA  ILE A 110      21.835  -1.732   0.826  1.00  0.76           C  
ATOM   1676  C   ILE A 110      22.907  -1.649  -0.284  1.00  0.76           C  
ATOM   1677  O   ILE A 110      24.061  -1.307  -0.014  1.00  0.76           O  
ATOM   1678  CB  ILE A 110      21.600  -0.320   1.376  1.00  0.76           C  
ATOM   1679  CG1 ILE A 110      20.432  -0.316   2.368  1.00  0.76           C  
ATOM   1680  CG2 ILE A 110      21.340   0.594   0.265  1.00  0.76           C  
ATOM   1681  CD1 ILE A 110      20.858  -0.353   3.788  1.00  0.76           C  
ATOM   1682  H   ILE A 110      22.888  -2.553   2.536  1.00  0.76           H  
ATOM   1683  HA  ILE A 110      20.882  -2.003   0.401  1.00  0.76           H  
ATOM   1684  HB  ILE A 110      22.479   0.016   1.908  1.00  0.76           H  
ATOM   1685 1HG1 ILE A 110      19.834   0.574   2.219  1.00  0.76           H  
ATOM   1686 2HG1 ILE A 110      19.807  -1.190   2.171  1.00  0.76           H  
ATOM   1687 1HG2 ILE A 110      21.179   1.584   0.627  1.00  0.76           H  
ATOM   1688 2HG2 ILE A 110      22.184   0.593  -0.391  1.00  0.76           H  
ATOM   1689 3HG2 ILE A 110      20.460   0.256  -0.272  1.00  0.76           H  
ATOM   1690 1HD1 ILE A 110      19.982  -0.366   4.435  1.00  0.76           H  
ATOM   1691 2HD1 ILE A 110      21.444  -1.219   3.958  1.00  0.76           H  
ATOM   1692 3HD1 ILE A 110      21.453   0.517   4.010  1.00  0.76           H  
ATOM   1693  N   PRO A 111      22.575  -1.977  -1.546  1.00  0.70           N  
ATOM   1694  CA  PRO A 111      23.419  -1.828  -2.721  1.00  0.70           C  
ATOM   1695  C   PRO A 111      23.789  -0.348  -2.946  1.00  0.70           C  
ATOM   1696  O   PRO A 111      22.999   0.546  -2.611  1.00  0.70           O  
ATOM   1697  CB  PRO A 111      22.529  -2.372  -3.851  1.00  0.70           C  
ATOM   1698  CG  PRO A 111      21.548  -3.282  -3.169  1.00  0.70           C  
ATOM   1699  CD  PRO A 111      21.294  -2.653  -1.829  1.00  0.70           C  
ATOM   1700  HA  PRO A 111      24.311  -2.453  -2.575  1.00  0.70           H  
ATOM   1701 1HB  PRO A 111      22.044  -1.534  -4.379  1.00  0.70           H  
ATOM   1702 2HB  PRO A 111      23.132  -2.905  -4.594  1.00  0.70           H  
ATOM   1703 1HG  PRO A 111      20.630  -3.366  -3.770  1.00  0.70           H  
ATOM   1704 2HG  PRO A 111      21.966  -4.295  -3.084  1.00  0.70           H  
ATOM   1705 1HD  PRO A 111      20.482  -1.923  -1.901  1.00  0.70           H  
ATOM   1706 2HD  PRO A 111      21.090  -3.470  -1.116  1.00  0.70           H  
ATOM   1707  N   PRO A 112      24.908  -0.058  -3.606  1.00  0.64           N  
ATOM   1708  CA  PRO A 112      25.359   1.282  -3.900  1.00  0.64           C  
ATOM   1709  C   PRO A 112      24.365   1.938  -4.827  1.00  0.64           C  
ATOM   1710  O   PRO A 112      23.729   1.261  -5.633  1.00  0.64           O  
ATOM   1711  CB  PRO A 112      26.711   1.038  -4.572  1.00  0.64           C  
ATOM   1712  CG  PRO A 112      26.647  -0.376  -5.099  1.00  0.64           C  
ATOM   1713  CD  PRO A 112      25.778  -1.125  -4.116  1.00  0.64           C  
ATOM   1714  HA  PRO A 112      25.455   1.851  -2.976  1.00  0.64           H  
ATOM   1715 1HB  PRO A 112      26.871   1.788  -5.363  1.00  0.64           H  
ATOM   1716 2HB  PRO A 112      27.516   1.177  -3.838  1.00  0.64           H  
ATOM   1717 1HG  PRO A 112      26.228  -0.371  -6.116  1.00  0.64           H  
ATOM   1718 2HG  PRO A 112      27.662  -0.794  -5.177  1.00  0.64           H  
ATOM   1719 1HD  PRO A 112      25.217  -1.884  -4.659  1.00  0.64           H  
ATOM   1720 2HD  PRO A 112      26.389  -1.550  -3.305  1.00  0.64           H  
ATOM   1721  N   ASN A 113      24.219   3.258  -4.706  1.00  0.60           N  
ATOM   1722  CA  ASN A 113      23.281   4.050  -5.500  1.00  0.60           C  
ATOM   1723  C   ASN A 113      21.794   3.706  -5.259  1.00  0.60           C  
ATOM   1724  O   ASN A 113      20.946   4.071  -6.074  1.00  0.60           O  
ATOM   1725  CB  ASN A 113      23.590   3.954  -6.991  1.00  0.60           C  
ATOM   1726  CG  ASN A 113      24.918   4.557  -7.389  1.00  0.60           C  
ATOM   1727  OD1 ASN A 113      25.196   5.733  -7.119  1.00  0.60           O  
ATOM   1728  ND2 ASN A 113      25.747   3.765  -8.027  1.00  0.60           N  
ATOM   1729  H   ASN A 113      24.777   3.788  -4.032  1.00  0.60           H  
ATOM   1730  HA  ASN A 113      23.418   5.089  -5.212  1.00  0.60           H  
ATOM   1731 1HB  ASN A 113      23.557   2.927  -7.335  1.00  0.60           H  
ATOM   1732 2HB  ASN A 113      22.809   4.485  -7.533  1.00  0.60           H  
ATOM   1733 1HD2 ASN A 113      26.642   4.104  -8.319  1.00  0.60           H  
ATOM   1734 2HD2 ASN A 113      25.482   2.820  -8.224  1.00  0.60           H  
ATOM   1735  N   SER A 114      21.454   3.070  -4.124  1.00  0.57           N  
ATOM   1736  CA  SER A 114      20.040   2.799  -3.820  1.00  0.57           C  
ATOM   1737  C   SER A 114      19.268   3.991  -3.258  1.00  0.57           C  
ATOM   1738  O   SER A 114      19.831   4.840  -2.565  1.00  0.57           O  
ATOM   1739  CB  SER A 114      19.907   1.717  -2.789  1.00  0.57           C  
ATOM   1740  OG  SER A 114      20.416   0.502  -3.242  1.00  0.57           O  
ATOM   1741  H   SER A 114      22.178   2.711  -3.498  1.00  0.57           H  
ATOM   1742  HA  SER A 114      19.552   2.481  -4.742  1.00  0.57           H  
ATOM   1743 1HB  SER A 114      20.422   2.025  -1.895  1.00  0.57           H  
ATOM   1744 2HB  SER A 114      18.862   1.602  -2.541  1.00  0.57           H  
ATOM   1745  HG  SER A 114      21.387   0.588  -3.153  1.00  0.57           H  
ATOM   1746  N   THR A 115      17.952   3.979  -3.493  1.00  0.55           N  
ATOM   1747  CA  THR A 115      17.014   4.954  -2.929  1.00  0.55           C  
ATOM   1748  C   THR A 115      16.336   4.316  -1.726  1.00  0.55           C  
ATOM   1749  O   THR A 115      15.936   3.139  -1.773  1.00  0.55           O  
ATOM   1750  CB  THR A 115      15.964   5.408  -3.967  1.00  0.55           C  
ATOM   1751  OG1 THR A 115      16.627   6.040  -5.062  1.00  0.55           O  
ATOM   1752  CG2 THR A 115      14.940   6.347  -3.376  1.00  0.55           C  
ATOM   1753  H   THR A 115      17.581   3.254  -4.093  1.00  0.55           H  
ATOM   1754  HA  THR A 115      17.567   5.833  -2.587  1.00  0.55           H  
ATOM   1755  HB  THR A 115      15.434   4.532  -4.344  1.00  0.55           H  
ATOM   1756  HG1 THR A 115      16.117   6.830  -5.373  1.00  0.55           H  
ATOM   1757 1HG2 THR A 115      14.249   6.612  -4.158  1.00  0.55           H  
ATOM   1758 2HG2 THR A 115      14.406   5.862  -2.560  1.00  0.55           H  
ATOM   1759 3HG2 THR A 115      15.412   7.231  -3.013  1.00  0.55           H  
ATOM   1760  N   LEU A 116      16.274   5.061  -0.623  1.00  0.54           N  
ATOM   1761  CA  LEU A 116      15.737   4.505   0.610  1.00  0.54           C  
ATOM   1762  C   LEU A 116      14.369   5.071   0.938  1.00  0.54           C  
ATOM   1763  O   LEU A 116      14.052   6.225   0.623  1.00  0.54           O  
ATOM   1764  CB  LEU A 116      16.641   4.835   1.793  1.00  0.54           C  
ATOM   1765  CG  LEU A 116      18.138   4.500   1.625  1.00  0.54           C  
ATOM   1766  CD1 LEU A 116      18.869   4.905   2.867  1.00  0.54           C  
ATOM   1767  CD2 LEU A 116      18.319   3.081   1.329  1.00  0.54           C  
ATOM   1768  H   LEU A 116      16.592   6.033  -0.660  1.00  0.54           H  
ATOM   1769  HA  LEU A 116      15.647   3.423   0.507  1.00  0.54           H  
ATOM   1770 1HB  LEU A 116      16.556   5.896   2.003  1.00  0.54           H  
ATOM   1771 2HB  LEU A 116      16.274   4.283   2.661  1.00  0.54           H  
ATOM   1772  HG  LEU A 116      18.541   5.082   0.793  1.00  0.54           H  
ATOM   1773 1HD1 LEU A 116      19.911   4.703   2.762  1.00  0.54           H  
ATOM   1774 2HD1 LEU A 116      18.728   5.972   3.041  1.00  0.54           H  
ATOM   1775 3HD1 LEU A 116      18.479   4.334   3.692  1.00  0.54           H  
ATOM   1776 1HD2 LEU A 116      19.369   2.875   1.197  1.00  0.54           H  
ATOM   1777 2HD2 LEU A 116      17.922   2.476   2.145  1.00  0.54           H  
ATOM   1778 3HD2 LEU A 116      17.790   2.864   0.414  1.00  0.54           H  
ATOM   1779  N   PHE A 117      13.590   4.288   1.658  1.00  0.54           N  
ATOM   1780  CA  PHE A 117      12.325   4.768   2.171  1.00  0.54           C  
ATOM   1781  C   PHE A 117      12.219   4.464   3.651  1.00  0.54           C  
ATOM   1782  O   PHE A 117      12.396   3.327   4.096  1.00  0.54           O  
ATOM   1783  CB  PHE A 117      11.174   4.148   1.405  1.00  0.54           C  
ATOM   1784  CG  PHE A 117       9.862   4.626   1.801  1.00  0.54           C  
ATOM   1785  CD1 PHE A 117       9.516   5.910   1.501  1.00  0.54           C  
ATOM   1786  CD2 PHE A 117       8.951   3.805   2.449  1.00  0.54           C  
ATOM   1787  CE1 PHE A 117       8.316   6.389   1.826  1.00  0.54           C  
ATOM   1788  CE2 PHE A 117       7.717   4.292   2.782  1.00  0.54           C  
ATOM   1789  CZ  PHE A 117       7.403   5.593   2.465  1.00  0.54           C  
ATOM   1790  H   PHE A 117      13.870   3.326   1.845  1.00  0.54           H  
ATOM   1791  HA  PHE A 117      12.278   5.850   2.047  1.00  0.54           H  
ATOM   1792 1HB  PHE A 117      11.311   4.364   0.351  1.00  0.54           H  
ATOM   1793 2HB  PHE A 117      11.199   3.068   1.522  1.00  0.54           H  
ATOM   1794  HD1 PHE A 117      10.234   6.548   0.991  1.00  0.54           H  
ATOM   1795  HD2 PHE A 117       9.221   2.773   2.688  1.00  0.54           H  
ATOM   1796  HE1 PHE A 117       8.085   7.402   1.577  1.00  0.54           H  
ATOM   1797  HE2 PHE A 117       6.994   3.658   3.290  1.00  0.54           H  
ATOM   1798  HZ  PHE A 117       6.436   5.997   2.716  1.00  0.54           H  
ATOM   1799  N   TYR A 118      11.958   5.494   4.431  1.00  0.53           N  
ATOM   1800  CA  TYR A 118      11.853   5.299   5.859  1.00  0.53           C  
ATOM   1801  C   TYR A 118      10.540   5.749   6.437  1.00  0.53           C  
ATOM   1802  O   TYR A 118       9.965   6.751   6.020  1.00  0.53           O  
ATOM   1803  CB  TYR A 118      12.936   6.085   6.602  1.00  0.53           C  
ATOM   1804  CG  TYR A 118      14.334   5.689   6.407  1.00  0.53           C  
ATOM   1805  CD1 TYR A 118      15.059   6.156   5.349  1.00  0.53           C  
ATOM   1806  CD2 TYR A 118      14.921   4.903   7.356  1.00  0.53           C  
ATOM   1807  CE1 TYR A 118      16.386   5.829   5.256  1.00  0.53           C  
ATOM   1808  CE2 TYR A 118      16.250   4.580   7.264  1.00  0.53           C  
ATOM   1809  CZ  TYR A 118      16.982   5.036   6.232  1.00  0.53           C  
ATOM   1810  OH  TYR A 118      18.317   4.714   6.166  1.00  0.53           O  
ATOM   1811  H   TYR A 118      11.833   6.421   4.023  1.00  0.53           H  
ATOM   1812  HA  TYR A 118      11.957   4.240   6.075  1.00  0.53           H  
ATOM   1813 1HB  TYR A 118      12.847   7.141   6.344  1.00  0.53           H  
ATOM   1814 2HB  TYR A 118      12.730   6.001   7.666  1.00  0.53           H  
ATOM   1815  HD1 TYR A 118      14.590   6.794   4.597  1.00  0.53           H  
ATOM   1816  HD2 TYR A 118      14.328   4.546   8.201  1.00  0.53           H  
ATOM   1817  HE1 TYR A 118      16.963   6.206   4.432  1.00  0.53           H  
ATOM   1818  HE2 TYR A 118      16.715   3.962   8.035  1.00  0.53           H  
ATOM   1819  HH  TYR A 118      18.731   5.217   5.464  1.00  0.53           H  
ATOM   1820  N   ILE A 119      10.117   5.052   7.472  1.00  0.53           N  
ATOM   1821  CA  ILE A 119       9.017   5.526   8.291  1.00  0.53           C  
ATOM   1822  C   ILE A 119       9.667   5.865   9.620  1.00  0.53           C  
ATOM   1823  O   ILE A 119      10.379   5.033  10.187  1.00  0.53           O  
ATOM   1824  CB  ILE A 119       7.864   4.512   8.428  1.00  0.53           C  
ATOM   1825  CG1 ILE A 119       7.321   4.115   7.046  1.00  0.53           C  
ATOM   1826  CG2 ILE A 119       6.751   5.150   9.251  1.00  0.53           C  
ATOM   1827  CD1 ILE A 119       6.785   5.208   6.327  1.00  0.53           C  
ATOM   1828  H   ILE A 119      10.632   4.208   7.728  1.00  0.53           H  
ATOM   1829  HA  ILE A 119       8.608   6.441   7.872  1.00  0.53           H  
ATOM   1830  HB  ILE A 119       8.219   3.609   8.922  1.00  0.53           H  
ATOM   1831 1HG1 ILE A 119       8.095   3.753   6.434  1.00  0.53           H  
ATOM   1832 2HG1 ILE A 119       6.551   3.352   7.160  1.00  0.53           H  
ATOM   1833 1HG2 ILE A 119       5.927   4.449   9.360  1.00  0.53           H  
ATOM   1834 2HG2 ILE A 119       7.131   5.420  10.236  1.00  0.53           H  
ATOM   1835 3HG2 ILE A 119       6.400   6.052   8.744  1.00  0.53           H  
ATOM   1836 1HD1 ILE A 119       6.432   4.875   5.363  1.00  0.53           H  
ATOM   1837 2HD1 ILE A 119       5.972   5.629   6.893  1.00  0.53           H  
ATOM   1838 3HD1 ILE A 119       7.559   5.936   6.195  1.00  0.53           H  
ATOM   1839  N   VAL A 120       9.501   7.106  10.069  1.00  0.53           N  
ATOM   1840  CA  VAL A 120      10.177   7.566  11.282  1.00  0.53           C  
ATOM   1841  C   VAL A 120       9.250   8.198  12.302  1.00  0.53           C  
ATOM   1842  O   VAL A 120       8.404   9.031  11.969  1.00  0.53           O  
ATOM   1843  CB  VAL A 120      11.292   8.585  10.941  1.00  0.53           C  
ATOM   1844  CG1 VAL A 120      11.967   9.086  12.221  1.00  0.53           C  
ATOM   1845  CG2 VAL A 120      12.339   7.942  10.027  1.00  0.53           C  
ATOM   1846  H   VAL A 120       8.888   7.735   9.551  1.00  0.53           H  
ATOM   1847  HA  VAL A 120      10.649   6.704  11.753  1.00  0.53           H  
ATOM   1848  HB  VAL A 120      10.851   9.447  10.440  1.00  0.53           H  
ATOM   1849 1HG1 VAL A 120      12.739   9.800  11.964  1.00  0.53           H  
ATOM   1850 2HG1 VAL A 120      11.248   9.569  12.870  1.00  0.53           H  
ATOM   1851 3HG1 VAL A 120      12.411   8.240  12.740  1.00  0.53           H  
ATOM   1852 1HG2 VAL A 120      13.112   8.671   9.794  1.00  0.53           H  
ATOM   1853 2HG2 VAL A 120      12.789   7.086  10.528  1.00  0.53           H  
ATOM   1854 3HG2 VAL A 120      11.864   7.618   9.108  1.00  0.53           H  
ATOM   1855  N   LYS A 121       9.418   7.802  13.563  1.00  0.53           N  
ATOM   1856  CA  LYS A 121       8.655   8.407  14.642  1.00  0.53           C  
ATOM   1857  C   LYS A 121       9.567   9.097  15.635  1.00  0.53           C  
ATOM   1858  O   LYS A 121      10.487   8.490  16.192  1.00  0.53           O  
ATOM   1859  CB  LYS A 121       7.792   7.401  15.386  1.00  0.53           C  
ATOM   1860  CG  LYS A 121       6.992   8.061  16.517  1.00  0.53           C  
ATOM   1861  CD  LYS A 121       6.014   7.114  17.176  1.00  0.53           C  
ATOM   1862  CE  LYS A 121       5.226   7.842  18.250  1.00  0.53           C  
ATOM   1863  NZ  LYS A 121       4.209   6.965  18.891  1.00  0.53           N  
ATOM   1864  H   LYS A 121      10.115   7.087  13.770  1.00  0.53           H  
ATOM   1865  HA  LYS A 121       8.001   9.163  14.223  1.00  0.53           H  
ATOM   1866 1HB  LYS A 121       7.111   6.910  14.696  1.00  0.53           H  
ATOM   1867 2HB  LYS A 121       8.424   6.637  15.826  1.00  0.53           H  
ATOM   1868 1HG  LYS A 121       7.690   8.411  17.276  1.00  0.53           H  
ATOM   1869 2HG  LYS A 121       6.459   8.937  16.137  1.00  0.53           H  
ATOM   1870 1HD  LYS A 121       5.322   6.722  16.430  1.00  0.53           H  
ATOM   1871 2HD  LYS A 121       6.555   6.283  17.627  1.00  0.53           H  
ATOM   1872 1HE  LYS A 121       5.915   8.203  19.012  1.00  0.53           H  
ATOM   1873 2HE  LYS A 121       4.721   8.702  17.797  1.00  0.53           H  
ATOM   1874 1HZ  LYS A 121       3.710   7.492  19.594  1.00  0.53           H  
ATOM   1875 2HZ  LYS A 121       3.557   6.642  18.185  1.00  0.53           H  
ATOM   1876 3HZ  LYS A 121       4.664   6.172  19.321  1.00  0.53           H  
ATOM   1877  N   LEU A 122       9.314  10.374  15.876  1.00  0.53           N  
ATOM   1878  CA  LEU A 122      10.164  11.102  16.807  1.00  0.53           C  
ATOM   1879  C   LEU A 122       9.644  10.927  18.209  1.00  0.53           C  
ATOM   1880  O   LEU A 122       8.546  11.372  18.541  1.00  0.53           O  
ATOM   1881  CB  LEU A 122      10.249  12.582  16.409  1.00  0.53           C  
ATOM   1882  CG  LEU A 122      11.037  13.506  17.328  1.00  0.53           C  
ATOM   1883  CD1 LEU A 122      12.421  13.072  17.424  1.00  0.53           C  
ATOM   1884  CD2 LEU A 122      11.012  14.900  16.745  1.00  0.53           C  
ATOM   1885  H   LEU A 122       8.523  10.830  15.408  1.00  0.53           H  
ATOM   1886  HA  LEU A 122      11.163  10.683  16.772  1.00  0.53           H  
ATOM   1887 1HB  LEU A 122      10.730  12.637  15.436  1.00  0.53           H  
ATOM   1888 2HB  LEU A 122       9.234  12.984  16.316  1.00  0.53           H  
ATOM   1889  HG  LEU A 122      10.600  13.495  18.326  1.00  0.53           H  
ATOM   1890 1HD1 LEU A 122      12.946  13.762  18.083  1.00  0.53           H  
ATOM   1891 2HD1 LEU A 122      12.470  12.064  17.841  1.00  0.53           H  
ATOM   1892 3HD1 LEU A 122      12.873  13.081  16.433  1.00  0.53           H  
ATOM   1893 1HD2 LEU A 122      11.562  15.574  17.383  1.00  0.53           H  
ATOM   1894 2HD2 LEU A 122      11.467  14.891  15.756  1.00  0.53           H  
ATOM   1895 3HD2 LEU A 122      10.017  15.230  16.660  1.00  0.53           H  
ATOM   1896  N   LEU A 123      10.416  10.254  19.050  1.00  0.55           N  
ATOM   1897  CA  LEU A 123       9.907   9.983  20.372  1.00  0.55           C  
ATOM   1898  C   LEU A 123      10.215  11.142  21.282  1.00  0.55           C  
ATOM   1899  O   LEU A 123       9.371  11.567  22.070  1.00  0.55           O  
ATOM   1900  CB  LEU A 123      10.540   8.731  20.972  1.00  0.55           C  
ATOM   1901  CG  LEU A 123      10.318   7.413  20.271  1.00  0.55           C  
ATOM   1902  CD1 LEU A 123      11.057   6.344  21.085  1.00  0.55           C  
ATOM   1903  CD2 LEU A 123       8.835   7.136  20.141  1.00  0.55           C  
ATOM   1904  H   LEU A 123      11.346   9.931  18.784  1.00  0.55           H  
ATOM   1905  HA  LEU A 123       8.829   9.851  20.320  1.00  0.55           H  
ATOM   1906 1HB  LEU A 123      11.616   8.891  21.020  1.00  0.55           H  
ATOM   1907 2HB  LEU A 123      10.174   8.625  21.992  1.00  0.55           H  
ATOM   1908  HG  LEU A 123      10.760   7.445  19.270  1.00  0.55           H  
ATOM   1909 1HD1 LEU A 123      10.953   5.376  20.648  1.00  0.55           H  
ATOM   1910 2HD1 LEU A 123      12.096   6.594  21.140  1.00  0.55           H  
ATOM   1911 3HD1 LEU A 123      10.642   6.315  22.090  1.00  0.55           H  
ATOM   1912 1HD2 LEU A 123       8.682   6.183  19.637  1.00  0.55           H  
ATOM   1913 2HD2 LEU A 123       8.382   7.101  21.130  1.00  0.55           H  
ATOM   1914 3HD2 LEU A 123       8.379   7.932  19.560  1.00  0.55           H  
ATOM   1915  N   ASP A 124      11.439  11.650  21.184  1.00  0.60           N  
ATOM   1916  CA  ASP A 124      11.819  12.757  22.043  1.00  0.60           C  
ATOM   1917  C   ASP A 124      13.054  13.469  21.519  1.00  0.60           C  
ATOM   1918  O   ASP A 124      13.727  12.989  20.602  1.00  0.60           O  
ATOM   1919  CB  ASP A 124      12.082  12.234  23.465  1.00  0.60           C  
ATOM   1920  CG  ASP A 124      11.768  13.242  24.594  1.00  0.60           C  
ATOM   1921  OD1 ASP A 124      11.690  14.435  24.329  1.00  0.60           O  
ATOM   1922  OD2 ASP A 124      11.531  12.807  25.701  1.00  0.60           O  
ATOM   1923  H   ASP A 124      12.094  11.240  20.517  1.00  0.60           H  
ATOM   1924  HA  ASP A 124      11.002  13.475  22.069  1.00  0.60           H  
ATOM   1925 1HB  ASP A 124      11.495  11.333  23.640  1.00  0.60           H  
ATOM   1926 2HB  ASP A 124      13.134  11.950  23.544  1.00  0.60           H  
ATOM   1927  N   PHE A 125      13.379  14.593  22.142  1.00  0.70           N  
ATOM   1928  CA  PHE A 125      14.639  15.265  21.839  1.00  0.70           C  
ATOM   1929  C   PHE A 125      15.097  16.170  22.985  1.00  0.70           C  
ATOM   1930  O   PHE A 125      14.279  16.662  23.764  1.00  0.70           O  
ATOM   1931  CB  PHE A 125      14.558  16.022  20.505  1.00  0.70           C  
ATOM   1932  CG  PHE A 125      13.572  17.130  20.381  1.00  0.70           C  
ATOM   1933  CD1 PHE A 125      13.945  18.436  20.665  1.00  0.70           C  
ATOM   1934  CD2 PHE A 125      12.279  16.886  19.938  1.00  0.70           C  
ATOM   1935  CE1 PHE A 125      13.043  19.471  20.509  1.00  0.70           C  
ATOM   1936  CE2 PHE A 125      11.390  17.920  19.782  1.00  0.70           C  
ATOM   1937  CZ  PHE A 125      11.774  19.206  20.068  1.00  0.70           C  
ATOM   1938  H   PHE A 125      12.759  14.920  22.891  1.00  0.70           H  
ATOM   1939  HA  PHE A 125      15.393  14.491  21.721  1.00  0.70           H  
ATOM   1940 1HB  PHE A 125      15.544  16.438  20.293  1.00  0.70           H  
ATOM   1941 2HB  PHE A 125      14.354  15.311  19.707  1.00  0.70           H  
ATOM   1942  HD1 PHE A 125      14.967  18.640  21.004  1.00  0.70           H  
ATOM   1943  HD2 PHE A 125      11.978  15.865  19.705  1.00  0.70           H  
ATOM   1944  HE1 PHE A 125      13.338  20.502  20.727  1.00  0.70           H  
ATOM   1945  HE2 PHE A 125      10.384  17.734  19.424  1.00  0.70           H  
ATOM   1946  HZ  PHE A 125      11.070  20.018  19.942  1.00  0.70           H  
ATOM   1947  N   GLU A 126      16.404  16.447  23.045  1.00  0.86           N  
ATOM   1948  CA  GLU A 126      16.924  17.300  24.112  1.00  0.86           C  
ATOM   1949  C   GLU A 126      18.152  18.139  23.755  1.00  0.86           C  
ATOM   1950  O   GLU A 126      19.144  17.631  23.227  1.00  0.86           O  
ATOM   1951  CB  GLU A 126      17.245  16.395  25.314  1.00  0.86           C  
ATOM   1952  CG  GLU A 126      17.786  17.085  26.553  1.00  0.86           C  
ATOM   1953  CD  GLU A 126      17.947  16.156  27.736  1.00  0.86           C  
ATOM   1954  OE1 GLU A 126      17.637  14.999  27.603  1.00  0.86           O  
ATOM   1955  OE2 GLU A 126      18.379  16.610  28.773  1.00  0.86           O  
ATOM   1956  H   GLU A 126      17.025  16.010  22.364  1.00  0.86           H  
ATOM   1957  HA  GLU A 126      16.129  17.987  24.399  1.00  0.86           H  
ATOM   1958 1HB  GLU A 126      16.344  15.856  25.608  1.00  0.86           H  
ATOM   1959 2HB  GLU A 126      17.982  15.650  25.010  1.00  0.86           H  
ATOM   1960 1HG  GLU A 126      18.769  17.432  26.302  1.00  0.86           H  
ATOM   1961 2HG  GLU A 126      17.165  17.939  26.819  1.00  0.86           H  
ATOM   1962  N   GLY A 127      18.091  19.434  24.101  1.00  1.10           N  
ATOM   1963  CA  GLY A 127      19.202  20.373  23.889  1.00  1.10           C  
ATOM   1964  C   GLY A 127      20.030  20.618  25.156  1.00  1.10           C  
ATOM   1965  O   GLY A 127      20.939  21.449  25.178  1.00  1.10           O  
ATOM   1966  H   GLY A 127      17.239  19.788  24.514  1.00  1.10           H  
ATOM   1967 1HA  GLY A 127      19.852  19.987  23.105  1.00  1.10           H  
ATOM   1968 2HA  GLY A 127      18.806  21.319  23.519  1.00  1.10           H  
ATOM   1969  N   GLY A 128      19.698  19.896  26.214  1.00  1.42           N  
ATOM   1970  CA  GLY A 128      20.345  20.033  27.510  1.00  1.42           C  
ATOM   1971  C   GLY A 128      19.582  21.014  28.389  1.00  1.42           C  
ATOM   1972  O   GLY A 128      18.673  21.702  27.920  1.00  1.42           O  
ATOM   1973  H   GLY A 128      18.954  19.222  26.113  1.00  1.42           H  
ATOM   1974 1HA  GLY A 128      20.383  19.057  27.997  1.00  1.42           H  
ATOM   1975 2HA  GLY A 128      21.372  20.371  27.378  1.00  1.42           H  
TER    1976
ENDMDL

