REMARK ID 114277 DOMAINID 110973 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 239.641 tmscore: 0.60090 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1     -17.553  -2.666 -29.259  1.00 14.550          N  
ATOM      2  CA  LEU A   1     -18.340  -2.808 -28.038  1.00 14.240          C  
ATOM      3  C   LEU A   1     -18.082  -1.718 -27.003  1.00 14.100          C  
ATOM      4  O   LEU A   1     -18.667  -0.630 -27.088  1.00 13.740          O  
ATOM      5  CB  LEU A   1     -18.092  -4.179 -27.376  1.00 20.060          C  
ATOM      6  CG  LEU A   1     -18.628  -5.441 -28.080  1.00 20.060          C  
ATOM      7  CD1 LEU A   1     -18.089  -6.660 -27.345  1.00 20.060          C  
ATOM      8  CD2 LEU A   1     -20.162  -5.453 -28.046  1.00 20.060          C  
ATOM      9 1H   LEU A   1     -17.634  -3.504 -29.816  1.00 17.460          H  
ATOM     10 2H   LEU A   1     -17.895  -1.877 -29.789  1.00 17.460          H  
ATOM     11 3H   LEU A   1     -16.584  -2.513 -29.021  1.00 17.460          H  
ATOM     12  HA  LEU A   1     -19.389  -2.736 -28.313  1.00 17.090          H  
ATOM     13 1HB  LEU A   1     -17.020  -4.325 -27.280  1.00 24.070          H  
ATOM     14 2HB  LEU A   1     -18.528  -4.165 -26.380  1.00 24.070          H  
ATOM     15  HG  LEU A   1     -18.279  -5.478 -29.111  1.00 24.070          H  
ATOM     16 1HD1 LEU A   1     -18.454  -7.568 -27.827  1.00 24.070          H  
ATOM     17 2HD1 LEU A   1     -16.999  -6.654 -27.370  1.00 24.070          H  
ATOM     18 3HD1 LEU A   1     -18.426  -6.642 -26.307  1.00 24.070          H  
ATOM     19 1HD2 LEU A   1     -20.522  -6.364 -28.527  1.00 24.070          H  
ATOM     20 2HD2 LEU A   1     -20.504  -5.434 -27.011  1.00 24.070          H  
ATOM     21 3HD2 LEU A   1     -20.570  -4.598 -28.573  1.00 24.070          H  
ATOM     22  N   MET A   2     -17.174  -2.009 -26.057  1.00 14.520          N  
ATOM     23  CA  MET A   2     -16.891  -1.172 -24.886  1.00 14.570          C  
ATOM     24  C   MET A   2     -16.487   0.256 -25.183  1.00 14.220          C  
ATOM     25  O   MET A   2     -16.879   1.171 -24.460  1.00 14.180          O  
ATOM     26  CB  MET A   2     -15.821  -1.846 -24.036  1.00 20.380          C  
ATOM     27  CG  MET A   2     -16.246  -3.194 -23.409  1.00 20.380          C  
ATOM     28  SD  MET A   2     -17.693  -3.069 -22.333  1.00 20.380          S  
ATOM     29  CE  MET A   2     -19.037  -3.655 -23.376  1.00 20.380          C  
ATOM     30  H   MET A   2     -16.687  -2.890 -26.102  1.00 17.420          H  
ATOM     31  HA  MET A   2     -17.790  -1.112 -24.289  1.00 17.480          H  
ATOM     32 1HB  MET A   2     -14.934  -2.024 -24.642  1.00 24.450          H  
ATOM     33 2HB  MET A   2     -15.527  -1.177 -23.225  1.00 24.450          H  
ATOM     34 1HG  MET A   2     -16.463  -3.915 -24.191  1.00 24.450          H  
ATOM     35 2HG  MET A   2     -15.418  -3.583 -22.815  1.00 24.450          H  
ATOM     36 1HE  MET A   2     -19.973  -3.616 -22.817  1.00 24.450          H  
ATOM     37 2HE  MET A   2     -19.122  -3.044 -24.252  1.00 24.450          H  
ATOM     38 3HE  MET A   2     -18.840  -4.685 -23.677  1.00 24.450          H  
ATOM     39  N   ASN A   3     -15.828   0.499 -26.311  1.00 14.130          N  
ATOM     40  CA  ASN A   3     -15.422   1.865 -26.611  1.00 13.950          C  
ATOM     41  C   ASN A   3     -16.629   2.810 -26.625  1.00 13.240          C  
ATOM     42  O   ASN A   3     -16.484   4.007 -26.368  1.00 13.000          O  
ATOM     43  CB  ASN A   3     -14.698   1.922 -27.939  1.00 19.600          C  
ATOM     44  CG  ASN A   3     -13.327   1.312 -27.873  1.00 19.600          C  
ATOM     45  OD1 ASN A   3     -12.745   1.141 -26.795  1.00 19.600          O  
ATOM     46  ND2 ASN A   3     -12.795   0.970 -29.015  1.00 19.600          N  
ATOM     47  H   ASN A   3     -15.529  -0.258 -26.905  1.00 16.960          H  
ATOM     48  HA  ASN A   3     -14.748   2.208 -25.824  1.00 16.740          H  
ATOM     49 1HB  ASN A   3     -15.284   1.400 -28.695  1.00 23.520          H  
ATOM     50 2HB  ASN A   3     -14.606   2.961 -28.256  1.00 23.520          H  
ATOM     51 1HD2 ASN A   3     -11.884   0.557 -29.036  1.00 23.520          H  
ATOM     52 2HD2 ASN A   3     -13.291   1.123 -29.869  1.00 23.520          H  
ATOM     53  N   ALA A   4     -17.812   2.296 -26.986  1.00 13.040          N  
ATOM     54  CA  ALA A   4     -19.013   3.103 -26.989  1.00 12.520          C  
ATOM     55  C   ALA A   4     -19.891   2.740 -25.794  1.00 12.090          C  
ATOM     56  O   ALA A   4     -20.430   3.607 -25.106  1.00 11.770          O  
ATOM     57  CB  ALA A   4     -19.784   2.889 -28.274  1.00 17.740          C  
ATOM     58  H   ALA A   4     -17.901   1.305 -27.207  1.00 15.650          H  
ATOM     59  HA  ALA A   4     -18.729   4.151 -26.902  1.00 15.020          H  
ATOM     60 1HB  ALA A   4     -20.679   3.507 -28.267  1.00 21.280          H  
ATOM     61 2HB  ALA A   4     -19.158   3.160 -29.121  1.00 21.280          H  
ATOM     62 3HB  ALA A   4     -20.068   1.837 -28.349  1.00 21.280          H  
ATOM     63  N   ASN A   5     -20.009   1.444 -25.521  1.00 12.250          N  
ATOM     64  CA  ASN A   5     -20.919   0.948 -24.501  1.00 12.110          C  
ATOM     65  C   ASN A   5     -20.633   1.422 -23.085  1.00 11.450          C  
ATOM     66  O   ASN A   5     -21.568   1.651 -22.318  1.00 11.220          O  
ATOM     67  CB  ASN A   5     -20.955  -0.563 -24.537  1.00 17.010          C  
ATOM     68  CG  ASN A   5     -21.679  -1.094 -25.746  1.00 17.010          C  
ATOM     69  OD1 ASN A   5     -22.419  -0.367 -26.416  1.00 17.010          O  
ATOM     70  ND2 ASN A   5     -21.496  -2.353 -26.041  1.00 17.010          N  
ATOM     71  H   ASN A   5     -19.520   0.763 -26.100  1.00 14.700          H  
ATOM     72  HA  ASN A   5     -21.916   1.311 -24.749  1.00 14.530          H  
ATOM     73 1HB  ASN A   5     -19.956  -0.925 -24.560  1.00 20.410          H  
ATOM     74 2HB  ASN A   5     -21.423  -0.947 -23.631  1.00 20.410          H  
ATOM     75 1HD2 ASN A   5     -21.973  -2.741 -26.831  1.00 20.410          H  
ATOM     76 2HD2 ASN A   5     -20.902  -2.924 -25.480  1.00 20.410          H  
ATOM     77  N   THR A   6     -19.378   1.694 -22.734  1.00 11.340          N  
ATOM     78  CA  THR A   6     -19.110   2.082 -21.356  1.00 10.940          C  
ATOM     79  C   THR A   6     -19.351   3.565 -21.148  1.00 10.330          C  
ATOM     80  O   THR A   6     -19.116   4.090 -20.060  1.00 10.200          O  
ATOM     81  CB  THR A   6     -17.677   1.746 -20.920  1.00 15.480          C  
ATOM     82  OG1 THR A   6     -16.745   2.506 -21.691  1.00 15.480          O  
ATOM     83  CG2 THR A   6     -17.441   0.272 -21.164  1.00 15.480          C  
ATOM     84  H   THR A   6     -18.588   1.557 -23.376  1.00 13.610          H  
ATOM     85  HA  THR A   6     -19.792   1.535 -20.707  1.00 13.130          H  
ATOM     86  HB  THR A   6     -17.545   1.969 -19.862  1.00 18.570          H  
ATOM     87  HG1 THR A   6     -16.712   3.409 -21.351  1.00 18.570          H  
ATOM     88 1HG2 THR A   6     -16.431   0.005 -20.864  1.00 18.570          H  
ATOM     89 2HG2 THR A   6     -18.148  -0.303 -20.597  1.00 18.570          H  
ATOM     90 3HG2 THR A   6     -17.571   0.057 -22.206  1.00 18.570          H  
ATOM     91  N   CYS A   7     -19.785   4.269 -22.201  1.00 10.190          N  
ATOM     92  CA  CYS A   7     -20.075   5.685 -22.088  1.00  9.860          C  
ATOM     93  C   CYS A   7     -21.552   5.865 -21.729  1.00  9.320          C  
ATOM     94  O   CYS A   7     -22.006   6.975 -21.448  1.00  9.420          O  
ATOM     95  CB  CYS A   7     -19.782   6.397 -23.404  1.00 13.940          C  
ATOM     96  SG  CYS A   7     -18.043   6.325 -23.905  1.00 13.940          S  
ATOM     97  H   CYS A   7     -19.949   3.810 -23.102  1.00 12.230          H  
ATOM     98  HA  CYS A   7     -19.460   6.116 -21.300  1.00 11.830          H  
ATOM     99 1HB  CYS A   7     -20.383   5.953 -24.199  1.00 16.720          H  
ATOM    100 2HB  CYS A   7     -20.069   7.442 -23.322  1.00 16.720          H  
ATOM    101  HG  CYS A   7     -18.010   5.013 -24.163  1.00 16.720          H  
ATOM    102  N   ASP A   8     -22.303   4.762 -21.776  1.00  8.900          N  
ATOM    103  CA  ASP A   8     -23.726   4.716 -21.474  1.00  8.510          C  
ATOM    104  C   ASP A   8     -23.884   4.302 -20.021  1.00  7.900          C  
ATOM    105  O   ASP A   8     -23.492   3.187 -19.667  1.00  7.410          O  
ATOM    106  CB  ASP A   8     -24.458   3.749 -22.416  1.00 12.070          C  
ATOM    107  CG  ASP A   8     -25.982   3.748 -22.215  1.00 12.070          C  
ATOM    108  OD1 ASP A   8     -26.430   4.041 -21.113  1.00 12.070          O  
ATOM    109  OD2 ASP A   8     -26.684   3.453 -23.156  1.00 12.070          O  
ATOM    110  H   ASP A   8     -21.865   3.868 -22.008  1.00 10.680          H  
ATOM    111  HA  ASP A   8     -24.153   5.712 -21.596  1.00 10.210          H  
ATOM    112 1HB  ASP A   8     -24.241   4.024 -23.449  1.00 14.480          H  
ATOM    113 2HB  ASP A   8     -24.072   2.736 -22.266  1.00 14.480          H  
ATOM    114  N   GLN A   9     -24.416   5.174 -19.149  1.00  7.990          N  
ATOM    115  CA  GLN A   9     -24.486   4.848 -17.718  1.00  7.550          C  
ATOM    116  C   GLN A   9     -25.271   3.559 -17.444  1.00  6.990          C  
ATOM    117  O   GLN A   9     -25.157   2.994 -16.351  1.00  6.510          O  
ATOM    118  CB  GLN A   9     -25.075   6.006 -16.890  1.00 10.750          C  
ATOM    119  CG  GLN A   9     -26.560   6.320 -17.115  1.00 10.750          C  
ATOM    120  CD  GLN A   9     -26.783   7.293 -18.232  1.00 10.750          C  
ATOM    121  OE1 GLN A   9     -26.009   7.326 -19.202  1.00 10.750          O  
ATOM    122  NE2 GLN A   9     -27.835   8.098 -18.117  1.00 10.750          N  
ATOM    123  H   GLN A   9     -24.766   6.075 -19.484  1.00  9.590          H  
ATOM    124  HA  GLN A   9     -23.466   4.689 -17.363  1.00  9.060          H  
ATOM    125 1HB  GLN A   9     -24.956   5.779 -15.826  1.00 12.900          H  
ATOM    126 2HB  GLN A   9     -24.508   6.913 -17.089  1.00 12.900          H  
ATOM    127 1HG  GLN A   9     -27.109   5.411 -17.335  1.00 12.900          H  
ATOM    128 2HG  GLN A   9     -26.950   6.760 -16.194  1.00 12.900          H  
ATOM    129 1HE2 GLN A   9     -28.034   8.768 -18.835  1.00 12.900          H  
ATOM    130 2HE2 GLN A   9     -28.433   8.032 -17.314  1.00 12.900          H  
ATOM    131  N   LEU A  10     -26.070   3.086 -18.414  1.00  7.090          N  
ATOM    132  CA  LEU A  10     -26.801   1.847 -18.233  1.00  6.590          C  
ATOM    133  C   LEU A  10     -25.829   0.711 -17.977  1.00  6.090          C  
ATOM    134  O   LEU A  10     -26.165  -0.231 -17.267  1.00  5.670          O  
ATOM    135  CB  LEU A  10     -27.676   1.505 -19.441  1.00  9.430          C  
ATOM    136  CG  LEU A  10     -28.535   0.193 -19.335  1.00  9.430          C  
ATOM    137  CD1 LEU A  10     -29.513   0.255 -18.134  1.00  9.430          C  
ATOM    138  CD2 LEU A  10     -29.296   0.001 -20.639  1.00  9.430          C  
ATOM    139  H   LEU A  10     -26.144   3.590 -19.314  1.00  8.510          H  
ATOM    140  HA  LEU A  10     -27.437   1.970 -17.360  1.00  7.910          H  
ATOM    141 1HB  LEU A  10     -28.346   2.342 -19.626  1.00 11.310          H  
ATOM    142 2HB  LEU A  10     -27.023   1.409 -20.313  1.00 11.310          H  
ATOM    143  HG  LEU A  10     -27.877  -0.649 -19.184  1.00 11.310          H  
ATOM    144 1HD1 LEU A  10     -30.087  -0.669 -18.088  1.00 11.310          H  
ATOM    145 2HD1 LEU A  10     -28.971   0.367 -17.206  1.00 11.310          H  
ATOM    146 3HD1 LEU A  10     -30.192   1.096 -18.258  1.00 11.310          H  
ATOM    147 1HD2 LEU A  10     -29.881  -0.918 -20.591  1.00 11.310          H  
ATOM    148 2HD2 LEU A  10     -29.964   0.848 -20.802  1.00 11.310          H  
ATOM    149 3HD2 LEU A  10     -28.585  -0.063 -21.464  1.00 11.310          H  
ATOM    150  N   TYR A  11     -24.648   0.758 -18.610  1.00  6.250          N  
ATOM    151  CA  TYR A  11     -23.641  -0.275 -18.455  1.00  5.930          C  
ATOM    152  C   TYR A  11     -23.292  -0.432 -16.984  1.00  5.570          C  
ATOM    153  O   TYR A  11     -23.296  -1.545 -16.447  1.00  5.040          O  
ATOM    154  CB  TYR A  11     -22.401   0.109 -19.275  1.00  8.430          C  
ATOM    155  CG  TYR A  11     -21.225  -0.794 -19.119  1.00  8.430          C  
ATOM    156  CD1 TYR A  11     -21.171  -1.986 -19.807  1.00  8.430          C  
ATOM    157  CD2 TYR A  11     -20.189  -0.421 -18.283  1.00  8.430          C  
ATOM    158  CE1 TYR A  11     -20.085  -2.811 -19.654  1.00  8.430          C  
ATOM    159  CE2 TYR A  11     -19.107  -1.239 -18.134  1.00  8.430          C  
ATOM    160  CZ  TYR A  11     -19.050  -2.437 -18.816  1.00  8.430          C  
ATOM    161  OH  TYR A  11     -17.960  -3.270 -18.665  1.00  8.430          O  
ATOM    162  H   TYR A  11     -24.403   1.565 -19.192  1.00  7.500          H  
ATOM    163  HA  TYR A  11     -24.045  -1.221 -18.818  1.00  7.120          H  
ATOM    164 1HB  TYR A  11     -22.667   0.138 -20.333  1.00 10.120          H  
ATOM    165 2HB  TYR A  11     -22.086   1.118 -19.006  1.00 10.120          H  
ATOM    166  HD1 TYR A  11     -21.989  -2.275 -20.466  1.00 10.120          H  
ATOM    167  HD2 TYR A  11     -20.235   0.524 -17.743  1.00 10.120          H  
ATOM    168  HE1 TYR A  11     -20.040  -3.755 -20.193  1.00 10.120          H  
ATOM    169  HE2 TYR A  11     -18.292  -0.946 -17.475  1.00 10.120          H  
ATOM    170  HH  TYR A  11     -18.071  -4.051 -19.219  1.00 10.120          H  
ATOM    171  N   GLU A  12     -22.984   0.692 -16.337  1.00  5.900          N  
ATOM    172  CA  GLU A  12     -22.635   0.711 -14.928  1.00  5.630          C  
ATOM    173  C   GLU A  12     -23.819   0.258 -14.072  1.00  5.110          C  
ATOM    174  O   GLU A  12     -23.634  -0.468 -13.089  1.00  4.640          O  
ATOM    175  CB  GLU A  12     -22.175   2.111 -14.539  1.00  7.990          C  
ATOM    176  CG  GLU A  12     -20.837   2.500 -15.166  1.00  7.990          C  
ATOM    177  CD  GLU A  12     -20.442   3.910 -14.873  1.00  7.990          C  
ATOM    178  OE1 GLU A  12     -21.234   4.612 -14.311  1.00  7.990          O  
ATOM    179  OE2 GLU A  12     -19.366   4.293 -15.248  1.00  7.990          O  
ATOM    180  H   GLU A  12     -22.991   1.558 -16.862  1.00  7.080          H  
ATOM    181  HA  GLU A  12     -21.809   0.018 -14.767  1.00  6.760          H  
ATOM    182 1HB  GLU A  12     -22.919   2.838 -14.862  1.00  9.590          H  
ATOM    183 2HB  GLU A  12     -22.085   2.182 -13.453  1.00  9.590          H  
ATOM    184 1HG  GLU A  12     -20.066   1.826 -14.792  1.00  9.590          H  
ATOM    185 2HG  GLU A  12     -20.903   2.366 -16.244  1.00  9.590          H  
ATOM    186  N   GLN A  13     -25.042   0.668 -14.449  1.00  5.250          N  
ATOM    187  CA  GLN A  13     -26.216   0.232 -13.708  1.00  4.910          C  
ATOM    188  C   GLN A  13     -26.337  -1.280 -13.755  1.00  4.360          C  
ATOM    189  O   GLN A  13     -26.605  -1.895 -12.726  1.00  3.910          O  
ATOM    190  CB  GLN A  13     -27.499   0.838 -14.256  1.00  7.010          C  
ATOM    191  CG  GLN A  13     -28.743   0.447 -13.474  1.00  7.010          C  
ATOM    192  CD  GLN A  13     -29.978   1.052 -14.041  1.00  7.010          C  
ATOM    193  OE1 GLN A  13     -30.020   2.242 -14.374  1.00  7.010          O  
ATOM    194  NE2 GLN A  13     -31.017   0.233 -14.174  1.00  7.010          N  
ATOM    195  H   GLN A  13     -25.144   1.326 -15.233  1.00  6.300          H  
ATOM    196  HA  GLN A  13     -26.102   0.532 -12.667  1.00  5.890          H  
ATOM    197 1HB  GLN A  13     -27.419   1.914 -14.284  1.00  8.410          H  
ATOM    198 2HB  GLN A  13     -27.639   0.504 -15.272  1.00  8.410          H  
ATOM    199 1HG  GLN A  13     -28.867  -0.638 -13.503  1.00  8.410          H  
ATOM    200 2HG  GLN A  13     -28.637   0.784 -12.440  1.00  8.410          H  
ATOM    201 1HE2 GLN A  13     -31.879   0.569 -14.553  1.00  8.410          H  
ATOM    202 2HE2 GLN A  13     -30.940  -0.766 -13.902  1.00  8.410          H  
ATOM    203  N   GLN A  14     -26.136  -1.872 -14.940  1.00  4.410          N  
ATOM    204  CA  GLN A  14     -26.223  -3.315 -15.119  1.00  3.960          C  
ATOM    205  C   GLN A  14     -25.167  -4.043 -14.303  1.00  3.560          C  
ATOM    206  O   GLN A  14     -25.447  -5.113 -13.752  1.00  3.090          O  
ATOM    207  CB  GLN A  14     -26.109  -3.670 -16.595  1.00  5.720          C  
ATOM    208  CG  GLN A  14     -27.322  -3.263 -17.403  1.00  5.720          C  
ATOM    209  CD  GLN A  14     -27.106  -3.442 -18.871  1.00  5.720          C  
ATOM    210  OE1 GLN A  14     -25.967  -3.611 -19.317  1.00  5.720          O  
ATOM    211  NE2 GLN A  14     -28.184  -3.411 -19.637  1.00  5.720          N  
ATOM    212  H   GLN A  14     -25.962  -1.281 -15.761  1.00  5.290          H  
ATOM    213  HA  GLN A  14     -27.204  -3.639 -14.772  1.00  4.750          H  
ATOM    214 1HB  GLN A  14     -25.239  -3.167 -17.016  1.00  6.870          H  
ATOM    215 2HB  GLN A  14     -25.960  -4.742 -16.706  1.00  6.870          H  
ATOM    216 1HG  GLN A  14     -28.157  -3.897 -17.101  1.00  6.870          H  
ATOM    217 2HG  GLN A  14     -27.566  -2.230 -17.202  1.00  6.870          H  
ATOM    218 1HE2 GLN A  14     -28.099  -3.523 -20.627  1.00  6.870          H  
ATOM    219 2HE2 GLN A  14     -29.086  -3.272 -19.225  1.00  6.870          H  
ATOM    220  N   GLN A  15     -23.952  -3.483 -14.219  1.00  3.820          N  
ATOM    221  CA  GLN A  15     -22.938  -4.126 -13.401  1.00  3.610          C  
ATOM    222  C   GLN A  15     -23.409  -4.131 -11.958  1.00  3.210          C  
ATOM    223  O   GLN A  15     -23.269  -5.143 -11.261  1.00  2.850          O  
ATOM    224  CB  GLN A  15     -21.604  -3.392 -13.474  1.00  5.140          C  
ATOM    225  CG  GLN A  15     -20.887  -3.491 -14.789  1.00  5.140          C  
ATOM    226  CD  GLN A  15     -19.626  -2.683 -14.777  1.00  5.140          C  
ATOM    227  OE1 GLN A  15     -19.518  -1.679 -14.054  1.00  5.140          O  
ATOM    228  NE2 GLN A  15     -18.641  -3.130 -15.538  1.00  5.140          N  
ATOM    229  H   GLN A  15     -23.745  -2.644 -14.774  1.00  4.580          H  
ATOM    230  HA  GLN A  15     -22.812  -5.156 -13.731  1.00  4.330          H  
ATOM    231 1HB  GLN A  15     -21.780  -2.338 -13.276  1.00  6.170          H  
ATOM    232 2HB  GLN A  15     -20.941  -3.763 -12.694  1.00  6.170          H  
ATOM    233 1HG  GLN A  15     -20.633  -4.530 -14.982  1.00  6.170          H  
ATOM    234 2HG  GLN A  15     -21.530  -3.110 -15.579  1.00  6.170          H  
ATOM    235 1HE2 GLN A  15     -17.764  -2.646 -15.567  1.00  6.170          H  
ATOM    236 2HE2 GLN A  15     -18.770  -3.953 -16.095  1.00  6.170          H  
ATOM    237  N   ALA A  16     -23.985  -3.002 -11.511  1.00  3.360          N  
ATOM    238  CA  ALA A  16     -24.507  -2.939 -10.165  1.00  3.090          C  
ATOM    239  C   ALA A  16     -25.628  -3.950 -10.005  1.00  2.620          C  
ATOM    240  O   ALA A  16     -25.649  -4.685  -9.031  1.00  2.230          O  
ATOM    241  CB  ALA A  16     -24.990  -1.556  -9.827  1.00  4.430          C  
ATOM    242  H   ALA A  16     -24.015  -2.174 -12.118  1.00  4.030          H  
ATOM    243  HA  ALA A  16     -23.716  -3.193  -9.476  1.00  3.710          H  
ATOM    244 1HB  ALA A  16     -25.348  -1.575  -8.814  1.00  5.320          H  
ATOM    245 2HB  ALA A  16     -24.173  -0.846  -9.922  1.00  5.320          H  
ATOM    246 3HB  ALA A  16     -25.787  -1.277 -10.498  1.00  5.320          H  
ATOM    247  N   GLU A  17     -26.506  -4.109 -10.994  1.00  2.740          N  
ATOM    248  CA  GLU A  17     -27.605  -5.056 -10.828  1.00  2.510          C  
ATOM    249  C   GLU A  17     -27.074  -6.456 -10.541  1.00  2.060          C  
ATOM    250  O   GLU A  17     -27.591  -7.140  -9.658  1.00  1.830          O  
ATOM    251  CB  GLU A  17     -28.504  -5.051 -12.066  1.00  3.610          C  
ATOM    252  CG  GLU A  17     -29.356  -3.772 -12.228  1.00  3.610          C  
ATOM    253  CD  GLU A  17     -30.036  -3.670 -13.580  1.00  3.610          C  
ATOM    254  OE1 GLU A  17     -29.724  -4.474 -14.433  1.00  3.610          O  
ATOM    255  OE2 GLU A  17     -30.856  -2.781 -13.762  1.00  3.610          O  
ATOM    256  H   GLU A  17     -26.468  -3.491 -11.809  1.00  3.290          H  
ATOM    257  HA  GLU A  17     -28.207  -4.744  -9.978  1.00  3.010          H  
ATOM    258 1HB  GLU A  17     -27.892  -5.163 -12.953  1.00  4.330          H  
ATOM    259 2HB  GLU A  17     -29.179  -5.905 -12.026  1.00  4.330          H  
ATOM    260 1HG  GLU A  17     -30.123  -3.773 -11.456  1.00  4.330          H  
ATOM    261 2HG  GLU A  17     -28.736  -2.903 -12.066  1.00  4.330          H  
ATOM    262  N   VAL A  18     -26.000  -6.855 -11.222  1.00  2.130          N  
ATOM    263  CA  VAL A  18     -25.411  -8.166 -10.962  1.00  1.970          C  
ATOM    264  C   VAL A  18     -24.846  -8.238  -9.534  1.00  1.740          C  
ATOM    265  O   VAL A  18     -25.086  -9.217  -8.811  1.00  1.590          O  
ATOM    266  CB  VAL A  18     -24.307  -8.473 -11.994  1.00  2.820          C  
ATOM    267  CG1 VAL A  18     -23.553  -9.761 -11.613  1.00  2.820          C  
ATOM    268  CG2 VAL A  18     -24.950  -8.608 -13.370  1.00  2.820          C  
ATOM    269  H   VAL A  18     -25.654  -6.242 -11.972  1.00  2.560          H  
ATOM    270  HA  VAL A  18     -26.193  -8.916 -11.064  1.00  2.360          H  
ATOM    271  HB  VAL A  18     -23.585  -7.652 -12.007  1.00  3.390          H  
ATOM    272 1HG1 VAL A  18     -22.780  -9.957 -12.355  1.00  3.390          H  
ATOM    273 2HG1 VAL A  18     -23.083  -9.655 -10.636  1.00  3.390          H  
ATOM    274 3HG1 VAL A  18     -24.252 -10.598 -11.588  1.00  3.390          H  
ATOM    275 1HG2 VAL A  18     -24.182  -8.812 -14.115  1.00  3.390          H  
ATOM    276 2HG2 VAL A  18     -25.668  -9.425 -13.354  1.00  3.390          H  
ATOM    277 3HG2 VAL A  18     -25.463  -7.682 -13.627  1.00  3.390          H  
ATOM    278  N   LEU A  19     -24.111  -7.196  -9.137  1.00  1.890          N  
ATOM    279  CA  LEU A  19     -23.489  -7.087  -7.820  1.00  1.840          C  
ATOM    280  C   LEU A  19     -24.530  -7.101  -6.689  1.00  1.450          C  
ATOM    281  O   LEU A  19     -24.261  -7.624  -5.599  1.00  1.430          O  
ATOM    282  CB  LEU A  19     -22.653  -5.803  -7.802  1.00  2.600          C  
ATOM    283  CG  LEU A  19     -21.379  -5.803  -8.714  1.00  2.600          C  
ATOM    284  CD1 LEU A  19     -20.832  -4.370  -8.876  1.00  2.600          C  
ATOM    285  CD2 LEU A  19     -20.307  -6.676  -8.069  1.00  2.600          C  
ATOM    286  H   LEU A  19     -23.946  -6.441  -9.818  1.00  2.270          H  
ATOM    287  HA  LEU A  19     -22.845  -7.951  -7.684  1.00  2.210          H  
ATOM    288 1HB  LEU A  19     -23.283  -4.990  -8.107  1.00  3.120          H  
ATOM    289 2HB  LEU A  19     -22.335  -5.629  -6.792  1.00  3.120          H  
ATOM    290  HG  LEU A  19     -21.631  -6.196  -9.696  1.00  3.120          H  
ATOM    291 1HD1 LEU A  19     -19.948  -4.398  -9.513  1.00  3.120          H  
ATOM    292 2HD1 LEU A  19     -21.574  -3.742  -9.340  1.00  3.120          H  
ATOM    293 3HD1 LEU A  19     -20.565  -3.961  -7.930  1.00  3.120          H  
ATOM    294 1HD2 LEU A  19     -19.420  -6.678  -8.700  1.00  3.120          H  
ATOM    295 2HD2 LEU A  19     -20.053  -6.275  -7.086  1.00  3.120          H  
ATOM    296 3HD2 LEU A  19     -20.658  -7.695  -7.956  1.00  3.120          H  
ATOM    297  N   ILE A  20     -25.694  -6.501  -6.962  1.00  1.420          N  
ATOM    298  CA  ILE A  20     -26.849  -6.422  -6.075  1.00  1.460          C  
ATOM    299  C   ILE A  20     -27.537  -7.779  -5.978  1.00  1.480          C  
ATOM    300  O   ILE A  20     -27.832  -8.257  -4.894  1.00  1.670          O  
ATOM    301  CB  ILE A  20     -27.860  -5.379  -6.578  1.00  2.030          C  
ATOM    302  CG1 ILE A  20     -27.224  -4.015  -6.504  1.00  2.030          C  
ATOM    303  CG2 ILE A  20     -29.138  -5.415  -5.678  1.00  2.030          C  
ATOM    304  CD1 ILE A  20     -27.936  -2.922  -7.281  1.00  2.030          C  
ATOM    305  H   ILE A  20     -25.759  -6.028  -7.862  1.00  1.700          H  
ATOM    306  HA  ILE A  20     -26.502  -6.129  -5.092  1.00  1.750          H  
ATOM    307  HB  ILE A  20     -28.122  -5.584  -7.613  1.00  2.430          H  
ATOM    308 1HG1 ILE A  20     -27.191  -3.760  -5.481  1.00  2.430          H  
ATOM    309 2HG1 ILE A  20     -26.213  -4.077  -6.849  1.00  2.430          H  
ATOM    310 1HG2 ILE A  20     -29.851  -4.677  -6.018  1.00  2.430          H  
ATOM    311 2HG2 ILE A  20     -29.609  -6.396  -5.725  1.00  2.430          H  
ATOM    312 3HG2 ILE A  20     -28.866  -5.199  -4.645  1.00  2.430          H  
ATOM    313 1HD1 ILE A  20     -27.398  -2.000  -7.150  1.00  2.430          H  
ATOM    314 2HD1 ILE A  20     -27.952  -3.168  -8.332  1.00  2.430          H  
ATOM    315 3HD1 ILE A  20     -28.950  -2.795  -6.932  1.00  2.430          H  
ATOM    316  N   ASN A  21     -27.763  -8.440  -7.113  1.00  1.530          N  
ATOM    317  CA  ASN A  21     -28.456  -9.728  -7.134  1.00  1.800          C  
ATOM    318  C   ASN A  21     -27.784 -10.767  -6.231  1.00  1.860          C  
ATOM    319  O   ASN A  21     -28.465 -11.606  -5.645  1.00  2.260          O  
ATOM    320  CB  ASN A  21     -28.557 -10.253  -8.556  1.00  2.410          C  
ATOM    321  CG  ASN A  21     -29.567  -9.498  -9.399  1.00  2.410          C  
ATOM    322  OD1 ASN A  21     -30.470  -8.825  -8.882  1.00  2.410          O  
ATOM    323  ND2 ASN A  21     -29.431  -9.601 -10.700  1.00  2.410          N  
ATOM    324  H   ASN A  21     -27.515  -7.992  -7.997  1.00  1.840          H  
ATOM    325  HA  ASN A  21     -29.465  -9.576  -6.749  1.00  2.160          H  
ATOM    326 1HB  ASN A  21     -27.578 -10.178  -9.034  1.00  2.890          H  
ATOM    327 2HB  ASN A  21     -28.831 -11.306  -8.535  1.00  2.890          H  
ATOM    328 1HD2 ASN A  21     -30.067  -9.123 -11.305  1.00  2.890          H  
ATOM    329 2HD2 ASN A  21     -28.693 -10.152 -11.086  1.00  2.890          H  
ATOM    330  N   SER A  22     -26.461 -10.676  -6.068  1.00  1.710          N  
ATOM    331  CA  SER A  22     -25.693 -11.574  -5.193  1.00  2.070          C  
ATOM    332  C   SER A  22     -26.021 -11.426  -3.684  1.00  1.920          C  
ATOM    333  O   SER A  22     -25.598 -12.253  -2.869  1.00  2.120          O  
ATOM    334  CB  SER A  22     -24.204 -11.315  -5.353  1.00  2.750          C  
ATOM    335  OG  SER A  22     -23.734 -11.661  -6.627  1.00  2.750          O  
ATOM    336  H   SER A  22     -25.948 -10.008  -6.658  1.00  2.050          H  
ATOM    337  HA  SER A  22     -25.912 -12.598  -5.491  1.00  2.480          H  
ATOM    338 1HB  SER A  22     -24.010 -10.256  -5.171  1.00  3.300          H  
ATOM    339 2HB  SER A  22     -23.659 -11.877  -4.599  1.00  3.300          H  
ATOM    340  HG  SER A  22     -22.798 -11.445  -6.612  1.00  3.300          H  
ATOM    341  N   LEU A  23     -26.703 -10.344  -3.313  1.00  1.670          N  
ATOM    342  CA  LEU A  23     -27.065  -9.987  -1.937  1.00  1.560          C  
ATOM    343  C   LEU A  23     -28.326 -10.655  -1.407  1.00  1.410          C  
ATOM    344  O   LEU A  23     -29.163 -11.136  -2.171  1.00  1.490          O  
ATOM    345  CB  LEU A  23     -27.274  -8.494  -1.861  1.00  2.230          C  
ATOM    346  CG  LEU A  23     -26.102  -7.613  -2.208  1.00  2.230          C  
ATOM    347  CD1 LEU A  23     -26.601  -6.204  -2.220  1.00  2.230          C  
ATOM    348  CD2 LEU A  23     -24.951  -7.814  -1.202  1.00  2.230          C  
ATOM    349  H   LEU A  23     -27.034  -9.715  -4.047  1.00  2.000          H  
ATOM    350  HA  LEU A  23     -26.252 -10.288  -1.283  1.00  1.870          H  
ATOM    351 1HB  LEU A  23     -28.060  -8.244  -2.527  1.00  2.670          H  
ATOM    352 2HB  LEU A  23     -27.599  -8.258  -0.894  1.00  2.670          H  
ATOM    353  HG  LEU A  23     -25.743  -7.845  -3.213  1.00  2.670          H  
ATOM    354 1HD1 LEU A  23     -25.778  -5.562  -2.500  1.00  2.670          H  
ATOM    355 2HD1 LEU A  23     -27.402  -6.111  -2.947  1.00  2.670          H  
ATOM    356 3HD1 LEU A  23     -26.981  -5.923  -1.253  1.00  2.670          H  
ATOM    357 1HD2 LEU A  23     -24.150  -7.157  -1.446  1.00  2.670          H  
ATOM    358 2HD2 LEU A  23     -25.264  -7.600  -0.217  1.00  2.670          H  
ATOM    359 3HD2 LEU A  23     -24.593  -8.836  -1.237  1.00  2.670          H  
ATOM    360  N   ASN A  24     -28.468 -10.661  -0.074  1.00  1.300          N  
ATOM    361  CA  ASN A  24     -29.658 -11.221   0.565  1.00  1.270          C  
ATOM    362  C   ASN A  24     -30.261 -10.348   1.675  1.00  1.200          C  
ATOM    363  O   ASN A  24     -29.556  -9.620   2.381  1.00  1.120          O  
ATOM    364  CB  ASN A  24     -29.322 -12.585   1.127  1.00  1.790          C  
ATOM    365  CG  ASN A  24     -29.060 -13.608   0.060  1.00  1.790          C  
ATOM    366  OD1 ASN A  24     -30.009 -14.173  -0.496  1.00  1.790          O  
ATOM    367  ND2 ASN A  24     -27.810 -13.858  -0.247  1.00  1.790          N  
ATOM    368  H   ASN A  24     -27.718 -10.266   0.507  1.00  1.560          H  
ATOM    369  HA  ASN A  24     -30.429 -11.336  -0.199  1.00  1.520          H  
ATOM    370 1HB  ASN A  24     -28.438 -12.504   1.761  1.00  2.150          H  
ATOM    371 2HB  ASN A  24     -30.145 -12.931   1.757  1.00  2.150          H  
ATOM    372 1HD2 ASN A  24     -27.597 -14.524  -0.962  1.00  2.150          H  
ATOM    373 2HD2 ASN A  24     -27.064 -13.367   0.204  1.00  2.150          H  
ATOM    374  N   ASP A  25     -31.575 -10.474   1.850  1.00  1.340          N  
ATOM    375  CA  ASP A  25     -32.340  -9.838   2.921  1.00  1.390          C  
ATOM    376  C   ASP A  25     -32.040  -8.342   3.109  1.00  1.290          C  
ATOM    377  O   ASP A  25     -32.243  -7.555   2.175  1.00  1.300          O  
ATOM    378  CB  ASP A  25     -32.153 -10.624   4.210  1.00  1.930          C  
ATOM    379  CG  ASP A  25     -32.673 -12.057   4.079  1.00  1.930          C  
ATOM    380  OD1 ASP A  25     -33.572 -12.290   3.295  1.00  1.930          O  
ATOM    381  OD2 ASP A  25     -32.172 -12.901   4.779  1.00  1.930          O  
ATOM    382  H   ASP A  25     -32.085 -11.086   1.223  1.00  1.610          H  
ATOM    383  HA  ASP A  25     -33.395  -9.920   2.659  1.00  1.670          H  
ATOM    384 1HB  ASP A  25     -31.096 -10.652   4.487  1.00  2.310          H  
ATOM    385 2HB  ASP A  25     -32.696 -10.137   5.025  1.00  2.310          H  
ATOM    386  N   GLU A  26     -31.525  -7.936   4.286  1.00  1.280          N  
ATOM    387  CA  GLU A  26     -31.280  -6.518   4.576  1.00  1.290          C  
ATOM    388  C   GLU A  26     -30.325  -5.845   3.589  1.00  1.170          C  
ATOM    389  O   GLU A  26     -30.326  -4.620   3.437  1.00  1.200          O  
ATOM    390  CB  GLU A  26     -30.727  -6.337   5.992  1.00  1.800          C  
ATOM    391  CG  GLU A  26     -31.675  -6.753   7.123  1.00  1.800          C  
ATOM    392  CD  GLU A  26     -31.592  -8.218   7.477  1.00  1.800          C  
ATOM    393  OE1 GLU A  26     -30.963  -8.959   6.744  1.00  1.800          O  
ATOM    394  OE2 GLU A  26     -32.156  -8.599   8.472  1.00  1.800          O  
ATOM    395  H   GLU A  26     -31.321  -8.614   5.029  1.00  1.540          H  
ATOM    396  HA  GLU A  26     -32.238  -6.005   4.525  1.00  1.550          H  
ATOM    397 1HB  GLU A  26     -29.804  -6.910   6.093  1.00  2.160          H  
ATOM    398 2HB  GLU A  26     -30.474  -5.288   6.145  1.00  2.160          H  
ATOM    399 1HG  GLU A  26     -31.441  -6.165   8.010  1.00  2.160          H  
ATOM    400 2HG  GLU A  26     -32.695  -6.516   6.825  1.00  2.160          H  
ATOM    401  N   GLN A  27     -29.484  -6.636   2.949  1.00  1.100          N  
ATOM    402  CA  GLN A  27     -28.529  -6.103   2.010  1.00  1.070          C  
ATOM    403  C   GLN A  27     -29.279  -5.545   0.792  1.00  0.950          C  
ATOM    404  O   GLN A  27     -28.909  -4.515   0.215  1.00  0.950          O  
ATOM    405  CB  GLN A  27     -27.599  -7.216   1.604  1.00  1.510          C  
ATOM    406  CG  GLN A  27     -26.734  -7.740   2.722  1.00  1.510          C  
ATOM    407  CD  GLN A  27     -25.812  -8.855   2.299  1.00  1.510          C  
ATOM    408  OE1 GLN A  27     -26.165  -9.722   1.464  1.00  1.510          O  
ATOM    409  NE2 GLN A  27     -24.607  -8.842   2.872  1.00  1.510          N  
ATOM    410  H   GLN A  27     -29.536  -7.647   3.102  1.00  1.320          H  
ATOM    411  HA  GLN A  27     -27.967  -5.300   2.482  1.00  1.280          H  
ATOM    412 1HB  GLN A  27     -28.176  -8.027   1.211  1.00  1.810          H  
ATOM    413 2HB  GLN A  27     -26.979  -6.857   0.847  1.00  1.810          H  
ATOM    414 1HG  GLN A  27     -26.169  -6.966   3.169  1.00  1.810          H  
ATOM    415 2HG  GLN A  27     -27.405  -8.160   3.470  1.00  1.810          H  
ATOM    416 1HE2 GLN A  27     -23.922  -9.544   2.660  1.00  1.810          H  
ATOM    417 2HE2 GLN A  27     -24.375  -8.123   3.542  1.00  1.810          H  
ATOM    418  N   LEU A  28     -30.362  -6.223   0.415  1.00  0.930          N  
ATOM    419  CA  LEU A  28     -31.162  -5.821  -0.721  1.00  0.920          C  
ATOM    420  C   LEU A  28     -31.971  -4.618  -0.302  1.00  0.880          C  
ATOM    421  O   LEU A  28     -32.185  -3.696  -1.092  1.00  0.850          O  
ATOM    422  CB  LEU A  28     -32.066  -6.975  -1.141  1.00  1.290          C  
ATOM    423  CG  LEU A  28     -31.343  -8.209  -1.707  1.00  1.290          C  
ATOM    424  CD1 LEU A  28     -32.322  -9.339  -1.808  1.00  1.290          C  
ATOM    425  CD2 LEU A  28     -30.767  -7.898  -3.101  1.00  1.290          C  
ATOM    426  H   LEU A  28     -30.676  -7.031   0.956  1.00  1.120          H  
ATOM    427  HA  LEU A  28     -30.508  -5.530  -1.537  1.00  1.100          H  
ATOM    428 1HB  LEU A  28     -32.643  -7.294  -0.276  1.00  1.550          H  
ATOM    429 2HB  LEU A  28     -32.761  -6.615  -1.897  1.00  1.550          H  
ATOM    430  HG  LEU A  28     -30.536  -8.503  -1.036  1.00  1.550          H  
ATOM    431 1HD1 LEU A  28     -31.806 -10.220  -2.203  1.00  1.550          H  
ATOM    432 2HD1 LEU A  28     -32.722  -9.564  -0.819  1.00  1.550          H  
ATOM    433 3HD1 LEU A  28     -33.135  -9.062  -2.475  1.00  1.550          H  
ATOM    434 1HD2 LEU A  28     -30.265  -8.792  -3.493  1.00  1.550          H  
ATOM    435 2HD2 LEU A  28     -31.572  -7.614  -3.777  1.00  1.550          H  
ATOM    436 3HD2 LEU A  28     -30.047  -7.092  -3.051  1.00  1.550          H  
ATOM    437  N   ALA A  29     -32.375  -4.608   0.972  1.00  0.990          N  
ATOM    438  CA  ALA A  29     -33.138  -3.495   1.523  1.00  1.080          C  
ATOM    439  C   ALA A  29     -32.328  -2.204   1.397  1.00  1.040          C  
ATOM    440  O   ALA A  29     -32.906  -1.124   1.209  1.00  1.060          O  
ATOM    441  CB  ALA A  29     -33.516  -3.742   2.964  1.00  1.480          C  
ATOM    442  H   ALA A  29     -32.177  -5.439   1.539  1.00  1.190          H  
ATOM    443  HA  ALA A  29     -34.050  -3.392   0.942  1.00  1.300          H  
ATOM    444 1HB  ALA A  29     -34.105  -2.904   3.331  1.00  1.770          H  
ATOM    445 2HB  ALA A  29     -34.101  -4.659   3.030  1.00  1.770          H  
ATOM    446 3HB  ALA A  29     -32.627  -3.837   3.563  1.00  1.770          H  
ATOM    447  N   ALA A  30     -30.992  -2.306   1.537  1.00  1.060          N  
ATOM    448  CA  ALA A  30     -30.131  -1.139   1.380  1.00  1.140          C  
ATOM    449  C   ALA A  30     -30.284  -0.572  -0.027  1.00  1.030          C  
ATOM    450  O   ALA A  30     -30.394   0.641  -0.205  1.00  1.110          O  
ATOM    451  CB  ALA A  30     -28.675  -1.499   1.631  1.00  1.560          C  
ATOM    452  H   ALA A  30     -30.591  -3.215   1.793  1.00  1.270          H  
ATOM    453  HA  ALA A  30     -30.445  -0.384   2.097  1.00  1.370          H  
ATOM    454 1HB  ALA A  30     -28.064  -0.611   1.524  1.00  1.880          H  
ATOM    455 2HB  ALA A  30     -28.575  -1.899   2.638  1.00  1.880          H  
ATOM    456 3HB  ALA A  30     -28.350  -2.245   0.915  1.00  1.880          H  
ATOM    457  N   PHE A  31     -30.373  -1.455  -1.022  1.00  0.930          N  
ATOM    458  CA  PHE A  31     -30.559  -1.010  -2.406  1.00  0.970          C  
ATOM    459  C   PHE A  31     -31.954  -0.486  -2.671  1.00  0.970          C  
ATOM    460  O   PHE A  31     -32.135   0.410  -3.510  1.00  1.120          O  
ATOM    461  CB  PHE A  31     -30.174  -2.103  -3.377  1.00  1.340          C  
ATOM    462  CG  PHE A  31     -28.753  -2.115  -3.468  1.00  1.340          C  
ATOM    463  CD1 PHE A  31     -28.012  -2.875  -2.623  1.00  1.340          C  
ATOM    464  CD2 PHE A  31     -28.123  -1.317  -4.393  1.00  1.340          C  
ATOM    465  CE1 PHE A  31     -26.671  -2.829  -2.677  1.00  1.340          C  
ATOM    466  CE2 PHE A  31     -26.768  -1.294  -4.452  1.00  1.340          C  
ATOM    467  CZ  PHE A  31     -26.051  -2.056  -3.569  1.00  1.340          C  
ATOM    468  H   PHE A  31     -30.238  -2.451  -0.796  1.00  1.120          H  
ATOM    469  HA  PHE A  31     -29.867  -0.188  -2.578  1.00  1.160          H  
ATOM    470 1HB  PHE A  31     -30.520  -3.074  -3.021  1.00  1.610          H  
ATOM    471 2HB  PHE A  31     -30.599  -1.917  -4.365  1.00  1.610          H  
ATOM    472  HD1 PHE A  31     -28.503  -3.503  -1.890  1.00  1.610          H  
ATOM    473  HD2 PHE A  31     -28.717  -0.704  -5.076  1.00  1.610          H  
ATOM    474  HE1 PHE A  31     -26.096  -3.405  -1.999  1.00  1.610          H  
ATOM    475  HE2 PHE A  31     -26.257  -0.674  -5.178  1.00  1.610          H  
ATOM    476  HZ  PHE A  31     -24.986  -2.037  -3.574  1.00  1.610          H  
ATOM    477  N   GLN A  32     -32.946  -1.028  -1.972  1.00  0.910          N  
ATOM    478  CA  GLN A  32     -34.304  -0.522  -2.125  1.00  1.040          C  
ATOM    479  C   GLN A  32     -34.345   0.920  -1.605  1.00  1.030          C  
ATOM    480  O   GLN A  32     -34.916   1.812  -2.249  1.00  1.110          O  
ATOM    481  CB  GLN A  32     -35.301  -1.371  -1.336  1.00  1.400          C  
ATOM    482  CG  GLN A  32     -35.519  -2.775  -1.867  1.00  1.400          C  
ATOM    483  CD  GLN A  32     -36.402  -3.586  -0.939  1.00  1.400          C  
ATOM    484  OE1 GLN A  32     -36.565  -3.217   0.228  1.00  1.400          O  
ATOM    485  NE2 GLN A  32     -36.972  -4.674  -1.440  1.00  1.400          N  
ATOM    486  H   GLN A  32     -32.729  -1.829  -1.366  1.00  1.090          H  
ATOM    487  HA  GLN A  32     -34.572  -0.523  -3.181  1.00  1.250          H  
ATOM    488 1HB  GLN A  32     -34.964  -1.450  -0.309  1.00  1.680          H  
ATOM    489 2HB  GLN A  32     -36.266  -0.869  -1.319  1.00  1.680          H  
ATOM    490 1HG  GLN A  32     -36.003  -2.713  -2.839  1.00  1.680          H  
ATOM    491 2HG  GLN A  32     -34.558  -3.276  -1.958  1.00  1.680          H  
ATOM    492 1HE2 GLN A  32     -37.567  -5.239  -0.864  1.00  1.680          H  
ATOM    493 2HE2 GLN A  32     -36.812  -4.934  -2.393  1.00  1.680          H  
ATOM    494  N   THR A  33     -33.667   1.148  -0.465  1.00  1.020          N  
ATOM    495  CA  THR A  33     -33.591   2.458   0.170  1.00  1.170          C  
ATOM    496  C   THR A  33     -32.923   3.445  -0.751  1.00  1.150          C  
ATOM    497  O   THR A  33     -33.451   4.543  -0.980  1.00  1.220          O  
ATOM    498  CB  THR A  33     -32.799   2.398   1.497  1.00  1.580          C  
ATOM    499  OG1 THR A  33     -33.478   1.532   2.423  1.00  1.580          O  
ATOM    500  CG2 THR A  33     -32.648   3.810   2.103  1.00  1.580          C  
ATOM    501  H   THR A  33     -33.241   0.351   0.014  1.00  1.220          H  
ATOM    502  HA  THR A  33     -34.602   2.805   0.375  1.00  1.400          H  
ATOM    503  HB  THR A  33     -31.812   1.994   1.310  1.00  1.890          H  
ATOM    504  HG1 THR A  33     -33.425   0.607   2.101  1.00  1.890          H  
ATOM    505 1HG2 THR A  33     -32.088   3.741   3.033  1.00  1.890          H  
ATOM    506 2HG2 THR A  33     -32.116   4.468   1.416  1.00  1.890          H  
ATOM    507 3HG2 THR A  33     -33.635   4.224   2.304  1.00  1.890          H  
ATOM    508  N   ILE A  34     -31.779   3.045  -1.307  1.00  1.150          N  
ATOM    509  CA  ILE A  34     -31.055   3.898  -2.214  1.00  1.320          C  
ATOM    510  C   ILE A  34     -31.858   4.176  -3.464  1.00  1.280          C  
ATOM    511  O   ILE A  34     -31.932   5.316  -3.887  1.00  1.380          O  
ATOM    512  CB  ILE A  34     -29.649   3.364  -2.532  1.00  1.780          C  
ATOM    513  CG1 ILE A  34     -28.632   3.898  -1.518  1.00  1.780          C  
ATOM    514  CG2 ILE A  34     -29.200   3.731  -3.893  1.00  1.780          C  
ATOM    515  CD1 ILE A  34     -28.877   3.520  -0.105  1.00  1.780          C  
ATOM    516  H   ILE A  34     -31.387   2.131  -1.048  1.00  1.380          H  
ATOM    517  HA  ILE A  34     -30.900   4.846  -1.709  1.00  1.580          H  
ATOM    518  HB  ILE A  34     -29.662   2.277  -2.443  1.00  2.140          H  
ATOM    519 1HG1 ILE A  34     -27.655   3.549  -1.810  1.00  2.140          H  
ATOM    520 2HG1 ILE A  34     -28.623   4.988  -1.564  1.00  2.140          H  
ATOM    521 1HG2 ILE A  34     -28.208   3.320  -4.053  1.00  2.140          H  
ATOM    522 2HG2 ILE A  34     -29.864   3.337  -4.643  1.00  2.140          H  
ATOM    523 3HG2 ILE A  34     -29.164   4.812  -3.967  1.00  2.140          H  
ATOM    524 1HD1 ILE A  34     -28.094   3.927   0.456  1.00  2.140          H  
ATOM    525 2HD1 ILE A  34     -29.823   3.904   0.249  1.00  2.140          H  
ATOM    526 3HD1 ILE A  34     -28.865   2.456   0.013  1.00  2.140          H  
ATOM    527  N   THR A  35     -32.508   3.177  -4.059  1.00  1.240          N  
ATOM    528  CA  THR A  35     -33.244   3.468  -5.279  1.00  1.380          C  
ATOM    529  C   THR A  35     -34.201   4.633  -5.043  1.00  1.330          C  
ATOM    530  O   THR A  35     -34.234   5.584  -5.839  1.00  1.410          O  
ATOM    531  CB  THR A  35     -34.016   2.236  -5.787  1.00  1.880          C  
ATOM    532  OG1 THR A  35     -33.089   1.167  -6.048  1.00  1.880          O  
ATOM    533  CG2 THR A  35     -34.727   2.592  -7.104  1.00  1.880          C  
ATOM    534  H   THR A  35     -32.452   2.223  -3.708  1.00  1.490          H  
ATOM    535  HA  THR A  35     -32.544   3.759  -6.048  1.00  1.660          H  
ATOM    536  HB  THR A  35     -34.742   1.913  -5.038  1.00  2.250          H  
ATOM    537  HG1 THR A  35     -32.733   0.825  -5.187  1.00  2.250          H  
ATOM    538 1HG2 THR A  35     -35.258   1.717  -7.473  1.00  2.250          H  
ATOM    539 2HG2 THR A  35     -35.443   3.403  -6.947  1.00  2.250          H  
ATOM    540 3HG2 THR A  35     -33.989   2.905  -7.842  1.00  2.250          H  
ATOM    541  N   SER A  36     -34.962   4.585  -3.941  1.00  1.260          N  
ATOM    542  CA  SER A  36     -35.885   5.674  -3.655  1.00  1.310          C  
ATOM    543  C   SER A  36     -35.130   6.980  -3.415  1.00  1.240          C  
ATOM    544  O   SER A  36     -35.522   8.031  -3.933  1.00  1.250          O  
ATOM    545  CB  SER A  36     -36.728   5.346  -2.433  1.00  1.810          C  
ATOM    546  OG  SER A  36     -37.593   4.265  -2.675  1.00  1.810          O  
ATOM    547  H   SER A  36     -34.912   3.768  -3.319  1.00  1.510          H  
ATOM    548  HA  SER A  36     -36.542   5.807  -4.517  1.00  1.570          H  
ATOM    549 1HB  SER A  36     -36.065   5.101  -1.599  1.00  2.180          H  
ATOM    550 2HB  SER A  36     -37.305   6.223  -2.145  1.00  2.180          H  
ATOM    551  HG  SER A  36     -38.086   4.134  -1.861  1.00  2.180          H  
ATOM    552  N   ALA A  37     -34.027   6.905  -2.664  1.00  1.250          N  
ATOM    553  CA  ALA A  37     -33.201   8.058  -2.341  1.00  1.330          C  
ATOM    554  C   ALA A  37     -32.635   8.742  -3.575  1.00  1.360          C  
ATOM    555  O   ALA A  37     -32.494   9.968  -3.602  1.00  1.440          O  
ATOM    556  CB  ALA A  37     -32.069   7.641  -1.452  1.00  1.830          C  
ATOM    557  H   ALA A  37     -33.773   6.001  -2.249  1.00  1.500          H  
ATOM    558  HA  ALA A  37     -33.827   8.776  -1.809  1.00  1.600          H  
ATOM    559 1HB  ALA A  37     -31.510   8.513  -1.213  1.00  2.200          H  
ATOM    560 2HB  ALA A  37     -32.461   7.180  -0.551  1.00  2.200          H  
ATOM    561 3HB  ALA A  37     -31.446   6.949  -1.971  1.00  2.200          H  
ATOM    562  N   ILE A  38     -32.288   7.956  -4.598  1.00  1.400          N  
ATOM    563  CA  ILE A  38     -31.726   8.502  -5.821  1.00  1.590          C  
ATOM    564  C   ILE A  38     -32.773   9.347  -6.483  1.00  1.500          C  
ATOM    565  O   ILE A  38     -32.534  10.505  -6.818  1.00  1.660          O  
ATOM    566  CB  ILE A  38     -31.316   7.395  -6.817  1.00  2.150          C  
ATOM    567  CG1 ILE A  38     -30.174   6.599  -6.251  1.00  2.150          C  
ATOM    568  CG2 ILE A  38     -30.899   8.044  -8.180  1.00  2.150          C  
ATOM    569  CD1 ILE A  38     -29.916   5.297  -6.982  1.00  2.150          C  
ATOM    570  H   ILE A  38     -32.396   6.947  -4.492  1.00  1.680          H  
ATOM    571  HA  ILE A  38     -30.866   9.116  -5.591  1.00  1.910          H  
ATOM    572  HB  ILE A  38     -32.154   6.711  -6.971  1.00  2.580          H  
ATOM    573 1HG1 ILE A  38     -29.310   7.201  -6.282  1.00  2.580          H  
ATOM    574 2HG1 ILE A  38     -30.377   6.390  -5.232  1.00  2.580          H  
ATOM    575 1HG2 ILE A  38     -30.613   7.288  -8.893  1.00  2.580          H  
ATOM    576 2HG2 ILE A  38     -31.727   8.608  -8.605  1.00  2.580          H  
ATOM    577 3HG2 ILE A  38     -30.057   8.718  -8.017  1.00  2.580          H  
ATOM    578 1HD1 ILE A  38     -29.100   4.765  -6.531  1.00  2.580          H  
ATOM    579 2HD1 ILE A  38     -30.789   4.682  -6.938  1.00  2.580          H  
ATOM    580 3HD1 ILE A  38     -29.680   5.489  -7.996  1.00  2.580          H  
ATOM    581  N   GLU A  39     -33.956   8.773  -6.636  1.00  1.390          N  
ATOM    582  CA  GLU A  39     -35.053   9.431  -7.322  1.00  1.510          C  
ATOM    583  C   GLU A  39     -35.469  10.726  -6.619  1.00  1.510          C  
ATOM    584  O   GLU A  39     -35.745  11.734  -7.276  1.00  1.710          O  
ATOM    585  CB  GLU A  39     -36.196   8.426  -7.443  1.00  2.070          C  
ATOM    586  CG  GLU A  39     -35.840   7.259  -8.401  1.00  2.070          C  
ATOM    587  CD  GLU A  39     -36.840   6.151  -8.428  1.00  2.070          C  
ATOM    588  OE1 GLU A  39     -37.815   6.249  -7.723  1.00  2.070          O  
ATOM    589  OE2 GLU A  39     -36.605   5.183  -9.133  1.00  2.070          O  
ATOM    590  H   GLU A  39     -34.071   7.809  -6.302  1.00  1.670          H  
ATOM    591  HA  GLU A  39     -34.720   9.686  -8.326  1.00  1.810          H  
ATOM    592 1HB  GLU A  39     -36.427   8.010  -6.460  1.00  2.480          H  
ATOM    593 2HB  GLU A  39     -37.091   8.924  -7.814  1.00  2.480          H  
ATOM    594 1HG  GLU A  39     -35.737   7.659  -9.407  1.00  2.480          H  
ATOM    595 2HG  GLU A  39     -34.873   6.849  -8.109  1.00  2.480          H  
ATOM    596  N   ASP A  40     -35.439  10.724  -5.285  1.00  1.440          N  
ATOM    597  CA  ASP A  40     -35.780  11.904  -4.497  1.00  1.680          C  
ATOM    598  C   ASP A  40     -34.567  12.765  -4.121  1.00  1.850          C  
ATOM    599  O   ASP A  40     -34.698  13.710  -3.335  1.00  2.200          O  
ATOM    600  CB  ASP A  40     -36.520  11.497  -3.220  1.00  2.260          C  
ATOM    601  CG  ASP A  40     -37.940  10.938  -3.467  1.00  2.260          C  
ATOM    602  OD1 ASP A  40     -38.589  11.346  -4.410  1.00  2.260          O  
ATOM    603  OD2 ASP A  40     -38.354  10.104  -2.699  1.00  2.260          O  
ATOM    604  H   ASP A  40     -35.239   9.839  -4.805  1.00  1.730          H  
ATOM    605  HA  ASP A  40     -36.452  12.520  -5.094  1.00  2.020          H  
ATOM    606 1HB  ASP A  40     -35.934  10.728  -2.708  1.00  2.710          H  
ATOM    607 2HB  ASP A  40     -36.592  12.352  -2.549  1.00  2.710          H  
ATOM    608  N   GLN A  41     -33.375  12.416  -4.618  1.00  1.760          N  
ATOM    609  CA  GLN A  41     -32.124  13.129  -4.341  1.00  2.100          C  
ATOM    610  C   GLN A  41     -31.948  13.413  -2.843  1.00  2.310          C  
ATOM    611  O   GLN A  41     -31.537  14.512  -2.463  1.00  2.700          O  
ATOM    612  CB  GLN A  41     -32.115  14.459  -5.107  1.00  2.800          C  
ATOM    613  CG  GLN A  41     -32.309  14.306  -6.605  1.00  2.800          C  
ATOM    614  CD  GLN A  41     -32.210  15.643  -7.350  1.00  2.800          C  
ATOM    615  OE1 GLN A  41     -31.116  16.126  -7.699  1.00  2.800          O  
ATOM    616  NE2 GLN A  41     -33.363  16.254  -7.603  1.00  2.800          N  
ATOM    617  H   GLN A  41     -33.313  11.636  -5.277  1.00  2.110          H  
ATOM    618  HA  GLN A  41     -31.296  12.503  -4.676  1.00  2.520          H  
ATOM    619 1HB  GLN A  41     -32.903  15.105  -4.727  1.00  3.360          H  
ATOM    620 2HB  GLN A  41     -31.164  14.965  -4.943  1.00  3.360          H  
ATOM    621 1HG  GLN A  41     -31.564  13.617  -6.986  1.00  3.360          H  
ATOM    622 2HG  GLN A  41     -33.307  13.896  -6.780  1.00  3.360          H  
ATOM    623 1HE2 GLN A  41     -33.371  17.130  -8.088  1.00  3.360          H  
ATOM    624 2HE2 GLN A  41     -34.228  15.838  -7.312  1.00  3.360          H  
ATOM    625  N   THR A  42     -32.263  12.434  -1.994  1.00  2.120          N  
ATOM    626  CA  THR A  42     -32.231  12.659  -0.547  1.00  2.360          C  
ATOM    627  C   THR A  42     -31.421  11.670   0.279  1.00  2.250          C  
ATOM    628  O   THR A  42     -31.612  10.461   0.200  1.00  2.450          O  
ATOM    629  CB  THR A  42     -33.684  12.711  -0.009  1.00  3.210          C  
ATOM    630  OG1 THR A  42     -34.382  13.805  -0.631  1.00  3.210          O  
ATOM    631  CG2 THR A  42     -33.715  12.906   1.514  1.00  3.210          C  
ATOM    632  H   THR A  42     -32.540  11.537  -2.400  1.00  2.540          H  
ATOM    633  HA  THR A  42     -31.792  13.641  -0.381  1.00  2.830          H  
ATOM    634  HB  THR A  42     -34.193  11.782  -0.264  1.00  3.850          H  
ATOM    635  HG1 THR A  42     -34.433  13.672  -1.614  1.00  3.850          H  
ATOM    636 1HG2 THR A  42     -34.750  12.945   1.845  1.00  3.850          H  
ATOM    637 2HG2 THR A  42     -33.216  12.080   2.020  1.00  3.850          H  
ATOM    638 3HG2 THR A  42     -33.218  13.840   1.772  1.00  3.850          H  
ATOM    639  N   VAL A  43     -30.576  12.215   1.153  1.00  2.420          N  
ATOM    640  CA  VAL A  43     -29.752  11.423   2.067  1.00  2.540          C  
ATOM    641  C   VAL A  43     -29.902  11.839   3.534  1.00  2.340          C  
ATOM    642  O   VAL A  43     -30.004  13.022   3.857  1.00  2.450          O  
ATOM    643  CB  VAL A  43     -28.268  11.444   1.614  1.00  3.510          C  
ATOM    644  CG1 VAL A  43     -27.731  12.855   1.551  1.00  3.510          C  
ATOM    645  CG2 VAL A  43     -27.389  10.612   2.584  1.00  3.510          C  
ATOM    646  H   VAL A  43     -30.511  13.225   1.150  1.00  2.900          H  
ATOM    647  HA  VAL A  43     -30.085  10.390   1.998  1.00  3.050          H  
ATOM    648  HB  VAL A  43     -28.222  11.021   0.625  1.00  4.210          H  
ATOM    649 1HG1 VAL A  43     -26.698  12.840   1.207  1.00  4.210          H  
ATOM    650 2HG1 VAL A  43     -28.328  13.442   0.854  1.00  4.210          H  
ATOM    651 3HG1 VAL A  43     -27.772  13.312   2.541  1.00  4.210          H  
ATOM    652 1HG2 VAL A  43     -26.372  10.604   2.247  1.00  4.210          H  
ATOM    653 2HG2 VAL A  43     -27.410  11.050   3.561  1.00  4.210          H  
ATOM    654 3HG2 VAL A  43     -27.745   9.594   2.648  1.00  4.210          H  
ATOM    655  N   HIS A  44     -29.906  10.823   4.397  1.00  2.880          N  
ATOM    656  CA  HIS A  44     -29.985  10.896   5.854  1.00  3.410          C  
ATOM    657  C   HIS A  44     -28.802  11.699   6.428  1.00  3.350          C  
ATOM    658  O   HIS A  44     -27.702  11.649   5.864  1.00  3.590          O  
ATOM    659  CB  HIS A  44     -29.953   9.457   6.416  1.00  4.560          C  
ATOM    660  CG  HIS A  44     -30.207   9.314   7.902  1.00  4.560          C  
ATOM    661  ND1 HIS A  44     -29.248   9.610   8.860  1.00  4.560          N  
ATOM    662  CD2 HIS A  44     -31.304   8.909   8.583  1.00  4.560          C  
ATOM    663  CE1 HIS A  44     -29.757   9.398  10.065  1.00  4.560          C  
ATOM    664  NE2 HIS A  44     -30.999   8.972   9.922  1.00  4.560          N  
ATOM    665  H   HIS A  44     -29.834   9.898   3.996  1.00  3.460          H  
ATOM    666  HA  HIS A  44     -30.927  11.353   6.129  1.00  4.090          H  
ATOM    667 1HB  HIS A  44     -30.689   8.850   5.890  1.00  5.470          H  
ATOM    668 2HB  HIS A  44     -28.982   9.024   6.209  1.00  5.470          H  
ATOM    669  HD2 HIS A  44     -32.255   8.594   8.151  1.00  5.470          H  
ATOM    670  HE1 HIS A  44     -29.236   9.547  11.013  1.00  5.470          H  
ATOM    671  HE2 HIS A  44     -31.634   8.729  10.675  1.00  5.470          H  
ATOM    672  N   PRO A  45     -28.979  12.491   7.515  1.00  3.370          N  
ATOM    673  CA  PRO A  45     -27.913  13.237   8.168  1.00  3.740          C  
ATOM    674  C   PRO A  45     -26.647  12.413   8.396  1.00  4.060          C  
ATOM    675  O   PRO A  45     -25.563  12.951   8.217  1.00  4.570          O  
ATOM    676  CB  PRO A  45     -28.578  13.657   9.480  1.00  5.610          C  
ATOM    677  CG  PRO A  45     -30.043  13.836   9.103  1.00  5.610          C  
ATOM    678  CD  PRO A  45     -30.333  12.747   8.094  1.00  5.610          C  
ATOM    679  HA  PRO A  45     -27.679  14.121   7.559  1.00  4.490          H  
ATOM    680 1HB  PRO A  45     -28.416  12.884  10.247  1.00  6.730          H  
ATOM    681 2HB  PRO A  45     -28.105  14.584   9.854  1.00  6.730          H  
ATOM    682 1HG  PRO A  45     -30.676  13.754  10.003  1.00  6.730          H  
ATOM    683 2HG  PRO A  45     -30.208  14.844   8.692  1.00  6.730          H  
ATOM    684 1HD  PRO A  45     -30.750  11.884   8.598  1.00  6.730          H  
ATOM    685 2HD  PRO A  45     -31.015  13.161   7.334  1.00  6.730          H  
ATOM    686  N   LYS A  46     -26.755  11.102   8.681  1.00  4.110          N  
ATOM    687  CA  LYS A  46     -25.537  10.318   8.838  1.00  4.670          C  
ATOM    688  C   LYS A  46     -25.476   9.225   7.791  1.00  4.470          C  
ATOM    689  O   LYS A  46     -25.123   8.076   8.088  1.00  5.150          O  
ATOM    690  CB  LYS A  46     -25.429   9.644  10.205  1.00  6.310          C  
ATOM    691  CG  LYS A  46     -25.298  10.550  11.381  1.00  6.310          C  
ATOM    692  CD  LYS A  46     -25.088   9.732  12.638  1.00  6.310          C  
ATOM    693  CE  LYS A  46     -24.906  10.608  13.853  1.00  6.310          C  
ATOM    694  NZ  LYS A  46     -24.665   9.804  15.082  1.00  6.310          N  
ATOM    695  H   LYS A  46     -27.655  10.633   8.802  1.00  4.930          H  
ATOM    696  HA  LYS A  46     -24.671  10.965   8.694  1.00  5.600          H  
ATOM    697 1HB  LYS A  46     -26.307   9.014  10.357  1.00  7.580          H  
ATOM    698 2HB  LYS A  46     -24.560   8.993  10.207  1.00  7.580          H  
ATOM    699 1HG  LYS A  46     -24.431  11.181  11.237  1.00  7.580          H  
ATOM    700 2HG  LYS A  46     -26.182  11.179  11.475  1.00  7.580          H  
ATOM    701 1HD  LYS A  46     -25.940   9.072  12.794  1.00  7.580          H  
ATOM    702 2HD  LYS A  46     -24.187   9.124  12.514  1.00  7.580          H  
ATOM    703 1HE  LYS A  46     -24.051  11.267  13.688  1.00  7.580          H  
ATOM    704 2HE  LYS A  46     -25.799  11.215  13.996  1.00  7.580          H  
ATOM    705 1HZ  LYS A  46     -24.542  10.423  15.868  1.00  7.580          H  
ATOM    706 2HZ  LYS A  46     -25.452   9.195  15.251  1.00  7.580          H  
ATOM    707 3HZ  LYS A  46     -23.826   9.248  14.954  1.00  7.580          H  
ATOM    708  N   CYS A  47     -25.666   9.649   6.547  1.00  3.750          N  
ATOM    709  CA  CYS A  47     -25.537   8.835   5.358  1.00  3.570          C  
ATOM    710  C   CYS A  47     -26.420   7.631   5.268  1.00  2.970          C  
ATOM    711  O   CYS A  47     -27.195   7.274   6.164  1.00  3.130          O  
ATOM    712  CB  CYS A  47     -24.120   8.316   5.279  1.00  5.070          C  
ATOM    713  SG  CYS A  47     -23.047   9.563   5.172  1.00  5.070          S  
ATOM    714  H   CYS A  47     -26.007  10.608   6.423  1.00  4.500          H  
ATOM    715  HA  CYS A  47     -25.725   9.473   4.498  1.00  4.280          H  
ATOM    716 1HB  CYS A  47     -23.864   7.705   6.137  1.00  6.080          H  
ATOM    717 2HB  CYS A  47     -23.986   7.702   4.406  1.00  6.080          H  
ATOM    718  HG  CYS A  47     -23.460   9.983   3.970  1.00  6.080          H  
ATOM    719  N   PHE A  48     -26.243   6.923   4.173  1.00  2.700          N  
ATOM    720  CA  PHE A  48     -26.972   5.686   4.019  1.00  2.530          C  
ATOM    721  C   PHE A  48     -26.192   4.613   4.717  1.00  2.140          C  
ATOM    722  O   PHE A  48     -25.542   3.797   4.071  1.00  2.410          O  
ATOM    723  CB  PHE A  48     -27.109   5.292   2.583  1.00  3.610          C  
ATOM    724  CG  PHE A  48     -27.852   6.253   1.840  1.00  3.610          C  
ATOM    725  CD1 PHE A  48     -27.184   7.135   1.049  1.00  3.610          C  
ATOM    726  CD2 PHE A  48     -29.224   6.320   1.939  1.00  3.610          C  
ATOM    727  CE1 PHE A  48     -27.852   8.057   0.376  1.00  3.610          C  
ATOM    728  CE2 PHE A  48     -29.900   7.259   1.250  1.00  3.610          C  
ATOM    729  CZ  PHE A  48     -29.207   8.131   0.468  1.00  3.610          C  
ATOM    730  H   PHE A  48     -25.614   7.286   3.448  1.00  3.240          H  
ATOM    731  HA  PHE A  48     -27.954   5.774   4.486  1.00  3.040          H  
ATOM    732 1HB  PHE A  48     -26.128   5.167   2.126  1.00  4.330          H  
ATOM    733 2HB  PHE A  48     -27.623   4.340   2.547  1.00  4.330          H  
ATOM    734  HD1 PHE A  48     -26.096   7.088   0.980  1.00  4.330          H  
ATOM    735  HD2 PHE A  48     -29.757   5.614   2.579  1.00  4.330          H  
ATOM    736  HE1 PHE A  48     -27.318   8.750  -0.224  1.00  4.330          H  
ATOM    737  HE2 PHE A  48     -30.986   7.330   1.324  1.00  4.330          H  
ATOM    738  HZ  PHE A  48     -29.736   8.896  -0.074  1.00  4.330          H  
ATOM    739  N   PHE A  49     -26.207   4.663   6.030  1.00  1.710          N  
ATOM    740  CA  PHE A  49     -25.427   3.760   6.833  1.00  1.480          C  
ATOM    741  C   PHE A  49     -26.060   2.395   6.838  1.00  1.330          C  
ATOM    742  O   PHE A  49     -27.276   2.247   6.695  1.00  1.660          O  
ATOM    743  CB  PHE A  49     -25.309   4.287   8.265  1.00  2.160          C  
ATOM    744  CG  PHE A  49     -26.605   4.426   9.001  1.00  2.160          C  
ATOM    745  CD1 PHE A  49     -27.132   3.351   9.717  1.00  2.160          C  
ATOM    746  CD2 PHE A  49     -27.305   5.630   8.994  1.00  2.160          C  
ATOM    747  CE1 PHE A  49     -28.325   3.483  10.397  1.00  2.160          C  
ATOM    748  CE2 PHE A  49     -28.488   5.758   9.668  1.00  2.160          C  
ATOM    749  CZ  PHE A  49     -29.005   4.688  10.371  1.00  2.160          C  
ATOM    750  H   PHE A  49     -26.774   5.401   6.455  1.00  2.050          H  
ATOM    751  HA  PHE A  49     -24.428   3.678   6.403  1.00  1.780          H  
ATOM    752 1HB  PHE A  49     -24.695   3.616   8.832  1.00  2.600          H  
ATOM    753 2HB  PHE A  49     -24.822   5.267   8.252  1.00  2.600          H  
ATOM    754  HD1 PHE A  49     -26.595   2.396   9.737  1.00  2.600          H  
ATOM    755  HD2 PHE A  49     -26.907   6.486   8.446  1.00  2.600          H  
ATOM    756  HE1 PHE A  49     -28.731   2.637  10.951  1.00  2.600          H  
ATOM    757  HE2 PHE A  49     -29.018   6.706   9.644  1.00  2.600          H  
ATOM    758  HZ  PHE A  49     -29.947   4.795  10.905  1.00  2.600          H  
ATOM    759  N   LEU A  50     -25.232   1.397   7.037  1.00  1.100          N  
ATOM    760  CA  LEU A  50     -25.682   0.035   7.167  1.00  1.110          C  
ATOM    761  C   LEU A  50     -25.557  -0.380   8.611  1.00  1.120          C  
ATOM    762  O   LEU A  50     -24.686   0.109   9.324  1.00  1.340          O  
ATOM    763  CB  LEU A  50     -24.819  -0.821   6.258  1.00  1.550          C  
ATOM    764  CG  LEU A  50     -24.869  -0.414   4.768  1.00  1.550          C  
ATOM    765  CD1 LEU A  50     -23.816  -1.143   4.033  1.00  1.550          C  
ATOM    766  CD2 LEU A  50     -26.223  -0.745   4.161  1.00  1.550          C  
ATOM    767  H   LEU A  50     -24.236   1.588   7.097  1.00  1.320          H  
ATOM    768  HA  LEU A  50     -26.728  -0.031   6.884  1.00  1.330          H  
ATOM    769 1HB  LEU A  50     -23.786  -0.733   6.592  1.00  1.860          H  
ATOM    770 2HB  LEU A  50     -25.129  -1.861   6.351  1.00  1.860          H  
ATOM    771  HG  LEU A  50     -24.702   0.639   4.677  1.00  1.860          H  
ATOM    772 1HD1 LEU A  50     -23.846  -0.845   2.991  1.00  1.860          H  
ATOM    773 2HD1 LEU A  50     -22.839  -0.912   4.438  1.00  1.860          H  
ATOM    774 3HD1 LEU A  50     -23.995  -2.179   4.129  1.00  1.860          H  
ATOM    775 1HD2 LEU A  50     -26.217  -0.452   3.121  1.00  1.860          H  
ATOM    776 2HD2 LEU A  50     -26.413  -1.816   4.237  1.00  1.860          H  
ATOM    777 3HD2 LEU A  50     -27.011  -0.200   4.675  1.00  1.860          H  
ATOM    778  N   ASP A  51     -26.442  -1.252   9.074  1.00  1.390          N  
ATOM    779  CA  ASP A  51     -26.308  -1.714  10.447  1.00  1.570          C  
ATOM    780  C   ASP A  51     -25.458  -2.982  10.516  1.00  1.740          C  
ATOM    781  O   ASP A  51     -25.076  -3.554   9.488  1.00  2.080          O  
ATOM    782  CB  ASP A  51     -27.711  -1.977  11.034  1.00  2.130          C  
ATOM    783  CG  ASP A  51     -27.775  -1.955  12.570  1.00  2.130          C  
ATOM    784  OD1 ASP A  51     -26.736  -1.793  13.172  1.00  2.130          O  
ATOM    785  OD2 ASP A  51     -28.838  -2.108  13.113  1.00  2.130          O  
ATOM    786  H   ASP A  51     -27.170  -1.613   8.478  1.00  1.670          H  
ATOM    787  HA  ASP A  51     -25.819  -0.939  11.037  1.00  1.880          H  
ATOM    788 1HB  ASP A  51     -28.406  -1.231  10.652  1.00  2.550          H  
ATOM    789 2HB  ASP A  51     -28.063  -2.952  10.694  1.00  2.550          H  
ATOM    790  N   GLY A  52     -25.260  -3.472  11.728  1.00  1.960          N  
ATOM    791  CA  GLY A  52     -24.539  -4.706  11.994  1.00  2.340          C  
ATOM    792  C   GLY A  52     -23.018  -4.536  11.920  1.00  2.530          C  
ATOM    793  O   GLY A  52     -22.515  -3.409  11.839  1.00  2.500          O  
ATOM    794  H   GLY A  52     -25.611  -2.912  12.508  1.00  2.350          H  
ATOM    795 1HA  GLY A  52     -24.829  -5.033  12.990  1.00  2.810          H  
ATOM    796 2HA  GLY A  52     -24.867  -5.467  11.286  1.00  2.810          H  
ATOM    797  N   PRO A  53     -22.264  -5.641  12.069  1.00  2.970          N  
ATOM    798  CA  PRO A  53     -20.814  -5.736  12.005  1.00  3.370          C  
ATOM    799  C   PRO A  53     -20.293  -5.372  10.622  1.00  3.100          C  
ATOM    800  O   PRO A  53     -20.932  -5.680   9.617  1.00  2.640          O  
ATOM    801  CB  PRO A  53     -20.561  -7.231  12.286  1.00  5.050          C  
ATOM    802  CG  PRO A  53     -21.799  -7.718  12.986  1.00  5.050          C  
ATOM    803  CD  PRO A  53     -22.922  -6.933  12.368  1.00  5.050          C  
ATOM    804  HA  PRO A  53     -20.367  -5.095  12.778  1.00  4.040          H  
ATOM    805 1HB  PRO A  53     -20.368  -7.764  11.341  1.00  6.070          H  
ATOM    806 2HB  PRO A  53     -19.659  -7.344  12.906  1.00  6.070          H  
ATOM    807 1HG  PRO A  53     -21.913  -8.804  12.842  1.00  6.070          H  
ATOM    808 2HG  PRO A  53     -21.712  -7.550  14.070  1.00  6.070          H  
ATOM    809 1HD  PRO A  53     -23.267  -7.410  11.436  1.00  6.070          H  
ATOM    810 2HD  PRO A  53     -23.711  -6.854  13.115  1.00  6.070          H  
ATOM    811  N   GLY A  54     -19.090  -4.802  10.544  1.00  3.590          N  
ATOM    812  CA  GLY A  54     -18.490  -4.507   9.236  1.00  3.590          C  
ATOM    813  C   GLY A  54     -18.360  -5.785   8.410  1.00  3.430          C  
ATOM    814  O   GLY A  54     -18.650  -5.819   7.201  1.00  3.990          O  
ATOM    815  H   GLY A  54     -18.597  -4.545  11.388  1.00  4.310          H  
ATOM    816 1HA  GLY A  54     -19.099  -3.784   8.706  1.00  4.310          H  
ATOM    817 2HA  GLY A  54     -17.508  -4.054   9.378  1.00  4.310          H  
ATOM    818  N   GLY A  55     -18.037  -6.875   9.120  1.00  2.920          N  
ATOM    819  CA  GLY A  55     -17.833  -8.224   8.593  1.00  2.920          C  
ATOM    820  C   GLY A  55     -19.032  -8.794   7.838  1.00  2.550          C  
ATOM    821  O   GLY A  55     -18.907  -9.813   7.161  1.00  2.730          O  
ATOM    822  H   GLY A  55     -17.835  -6.727  10.100  1.00  3.500          H  
ATOM    823 1HA  GLY A  55     -16.965  -8.218   7.934  1.00  3.500          H  
ATOM    824 2HA  GLY A  55     -17.586  -8.890   9.419  1.00  3.500          H  
ATOM    825  N   SER A  56     -20.195  -8.151   7.946  1.00  2.260          N  
ATOM    826  CA  SER A  56     -21.393  -8.574   7.239  1.00  2.240          C  
ATOM    827  C   SER A  56     -21.305  -8.223   5.746  1.00  1.690          C  
ATOM    828  O   SER A  56     -22.125  -8.678   4.941  1.00  1.960          O  
ATOM    829  CB  SER A  56     -22.621  -7.930   7.856  1.00  3.140          C  
ATOM    830  OG  SER A  56     -22.623  -6.542   7.653  1.00  3.140          O  
ATOM    831  H   SER A  56     -20.264  -7.310   8.520  1.00  2.710          H  
ATOM    832  HA  SER A  56     -21.483  -9.656   7.333  1.00  2.690          H  
ATOM    833 1HB  SER A  56     -23.513  -8.364   7.412  1.00  3.770          H  
ATOM    834 2HB  SER A  56     -22.647  -8.139   8.924  1.00  3.770          H  
ATOM    835  HG  SER A  56     -22.031  -6.167   8.343  1.00  3.770          H  
ATOM    836  N   GLY A  57     -20.300  -7.416   5.369  1.00  1.280          N  
ATOM    837  CA  GLY A  57     -20.112  -6.994   3.988  1.00  1.090          C  
ATOM    838  C   GLY A  57     -20.495  -5.537   3.769  1.00  0.940          C  
ATOM    839  O   GLY A  57     -20.923  -5.159   2.673  1.00  0.940          O  
ATOM    840  H   GLY A  57     -19.658  -7.077   6.086  1.00  1.540          H  
ATOM    841 1HA  GLY A  57     -19.068  -7.143   3.712  1.00  1.310          H  
ATOM    842 2HA  GLY A  57     -20.704  -7.629   3.332  1.00  1.310          H  
ATOM    843  N   GLN A  58     -20.341  -4.704   4.802  1.00  0.900          N  
ATOM    844  CA  GLN A  58     -20.723  -3.306   4.666  1.00  0.820          C  
ATOM    845  C   GLN A  58     -19.894  -2.569   3.621  1.00  0.810          C  
ATOM    846  O   GLN A  58     -20.455  -1.804   2.843  1.00  0.810          O  
ATOM    847  CB  GLN A  58     -20.653  -2.613   6.019  1.00  1.180          C  
ATOM    848  CG  GLN A  58     -21.728  -3.085   6.998  1.00  1.180          C  
ATOM    849  CD  GLN A  58     -21.588  -2.465   8.371  1.00  1.180          C  
ATOM    850  OE1 GLN A  58     -20.603  -1.758   8.630  1.00  1.180          O  
ATOM    851  NE2 GLN A  58     -22.518  -2.749   9.247  1.00  1.180          N  
ATOM    852  H   GLN A  58     -19.944  -5.045   5.682  1.00  1.080          H  
ATOM    853  HA  GLN A  58     -21.760  -3.278   4.339  1.00  0.980          H  
ATOM    854 1HB  GLN A  58     -19.674  -2.788   6.464  1.00  1.420          H  
ATOM    855 2HB  GLN A  58     -20.769  -1.556   5.888  1.00  1.420          H  
ATOM    856 1HG  GLN A  58     -22.708  -2.858   6.606  1.00  1.420          H  
ATOM    857 2HG  GLN A  58     -21.625  -4.164   7.119  1.00  1.420          H  
ATOM    858 1HE2 GLN A  58     -22.461  -2.436  10.211  1.00  1.420          H  
ATOM    859 2HE2 GLN A  58     -23.320  -3.330   9.018  1.00  1.420          H  
ATOM    860  N   THR A  59     -18.585  -2.840   3.544  1.00  0.830          N  
ATOM    861  CA  THR A  59     -17.725  -2.171   2.570  1.00  0.860          C  
ATOM    862  C   THR A  59     -18.192  -2.494   1.159  1.00  0.890          C  
ATOM    863  O   THR A  59     -18.270  -1.603   0.307  1.00  0.900          O  
ATOM    864  CB  THR A  59     -16.253  -2.593   2.732  1.00  1.190          C  
ATOM    865  OG1 THR A  59     -15.778  -2.213   4.037  1.00  1.190          O  
ATOM    866  CG2 THR A  59     -15.361  -1.968   1.667  1.00  1.190          C  
ATOM    867  H   THR A  59     -18.166  -3.481   4.202  1.00  1.000          H  
ATOM    868  HA  THR A  59     -17.789  -1.094   2.721  1.00  1.030          H  
ATOM    869  HB  THR A  59     -16.191  -3.673   2.640  1.00  1.430          H  
ATOM    870  HG1 THR A  59     -15.811  -1.213   4.134  1.00  1.430          H  
ATOM    871 1HG2 THR A  59     -14.363  -2.316   1.825  1.00  1.430          H  
ATOM    872 2HG2 THR A  59     -15.682  -2.254   0.668  1.00  1.430          H  
ATOM    873 3HG2 THR A  59     -15.391  -0.881   1.759  1.00  1.430          H  
ATOM    874  N   TYR A  60     -18.482  -3.782   0.905  1.00  0.960          N  
ATOM    875  CA  TYR A  60     -18.957  -4.233  -0.399  1.00  1.040          C  
ATOM    876  C   TYR A  60     -20.187  -3.449  -0.769  1.00  1.000          C  
ATOM    877  O   TYR A  60     -20.259  -2.879  -1.857  1.00  1.040          O  
ATOM    878  CB  TYR A  60     -19.301  -5.728  -0.393  1.00  1.420          C  
ATOM    879  CG  TYR A  60     -19.910  -6.276  -1.714  1.00  1.420          C  
ATOM    880  CD1 TYR A  60     -19.085  -6.664  -2.769  1.00  1.420          C  
ATOM    881  CD2 TYR A  60     -21.297  -6.393  -1.858  1.00  1.420          C  
ATOM    882  CE1 TYR A  60     -19.640  -7.174  -3.939  1.00  1.420          C  
ATOM    883  CE2 TYR A  60     -21.834  -6.902  -3.039  1.00  1.420          C  
ATOM    884  CZ  TYR A  60     -21.022  -7.294  -4.058  1.00  1.420          C  
ATOM    885  OH  TYR A  60     -21.579  -7.804  -5.214  1.00  1.420          O  
ATOM    886  H   TYR A  60     -18.363  -4.455   1.649  1.00  1.150          H  
ATOM    887  HA  TYR A  60     -18.189  -4.034  -1.147  1.00  1.250          H  
ATOM    888 1HB  TYR A  60     -18.400  -6.301  -0.174  1.00  1.710          H  
ATOM    889 2HB  TYR A  60     -20.008  -5.929   0.409  1.00  1.710          H  
ATOM    890  HD1 TYR A  60     -18.005  -6.576  -2.675  1.00  1.710          H  
ATOM    891  HD2 TYR A  60     -21.959  -6.088  -1.047  1.00  1.710          H  
ATOM    892  HE1 TYR A  60     -18.994  -7.483  -4.760  1.00  1.710          H  
ATOM    893  HE2 TYR A  60     -22.905  -6.997  -3.174  1.00  1.710          H  
ATOM    894  HH  TYR A  60     -22.568  -7.794  -5.156  1.00  1.710          H  
ATOM    895  N   LEU A  61     -21.156  -3.404   0.143  1.00  0.950          N  
ATOM    896  CA  LEU A  61     -22.373  -2.688  -0.132  1.00  0.940          C  
ATOM    897  C   LEU A  61     -22.124  -1.214  -0.354  1.00  0.890          C  
ATOM    898  O   LEU A  61     -22.595  -0.661  -1.330  1.00  0.920          O  
ATOM    899  CB  LEU A  61     -23.316  -2.870   1.047  1.00  1.320          C  
ATOM    900  CG  LEU A  61     -23.915  -4.245   1.227  1.00  1.320          C  
ATOM    901  CD1 LEU A  61     -24.549  -4.360   2.558  1.00  1.320          C  
ATOM    902  CD2 LEU A  61     -24.951  -4.448   0.218  1.00  1.320          C  
ATOM    903  H   LEU A  61     -21.041  -3.894   1.037  1.00  1.140          H  
ATOM    904  HA  LEU A  61     -22.805  -3.092  -1.040  1.00  1.130          H  
ATOM    905 1HB  LEU A  61     -22.742  -2.663   1.938  1.00  1.580          H  
ATOM    906 2HB  LEU A  61     -24.124  -2.145   0.968  1.00  1.580          H  
ATOM    907  HG  LEU A  61     -23.140  -5.007   1.137  1.00  1.580          H  
ATOM    908 1HD1 LEU A  61     -24.960  -5.323   2.647  1.00  1.580          H  
ATOM    909 2HD1 LEU A  61     -23.791  -4.229   3.325  1.00  1.580          H  
ATOM    910 3HD1 LEU A  61     -25.334  -3.613   2.671  1.00  1.580          H  
ATOM    911 1HD2 LEU A  61     -25.372  -5.408   0.370  1.00  1.580          H  
ATOM    912 2HD2 LEU A  61     -25.732  -3.689   0.325  1.00  1.580          H  
ATOM    913 3HD2 LEU A  61     -24.523  -4.400  -0.768  1.00  1.580          H  
ATOM    914  N   TYR A  62     -21.291  -0.565   0.449  1.00  0.840          N  
ATOM    915  CA  TYR A  62     -21.080   0.860   0.231  1.00  0.810          C  
ATOM    916  C   TYR A  62     -20.529   1.113  -1.172  1.00  0.810          C  
ATOM    917  O   TYR A  62     -20.973   2.038  -1.873  1.00  0.810          O  
ATOM    918  CB  TYR A  62     -20.150   1.426   1.300  1.00  1.150          C  
ATOM    919  CG  TYR A  62     -20.771   1.523   2.702  1.00  1.150          C  
ATOM    920  CD1 TYR A  62     -20.082   1.027   3.777  1.00  1.150          C  
ATOM    921  CD2 TYR A  62     -22.019   2.084   2.911  1.00  1.150          C  
ATOM    922  CE1 TYR A  62     -20.620   1.088   5.033  1.00  1.150          C  
ATOM    923  CE2 TYR A  62     -22.538   2.153   4.170  1.00  1.150          C  
ATOM    924  CZ  TYR A  62     -21.844   1.650   5.230  1.00  1.150          C  
ATOM    925  OH  TYR A  62     -22.355   1.683   6.501  1.00  1.150          O  
ATOM    926  H   TYR A  62     -20.870  -1.037   1.249  1.00  1.010          H  
ATOM    927  HA  TYR A  62     -22.032   1.366   0.289  1.00  0.970          H  
ATOM    928 1HB  TYR A  62     -19.288   0.768   1.376  1.00  1.380          H  
ATOM    929 2HB  TYR A  62     -19.785   2.408   1.002  1.00  1.380          H  
ATOM    930  HD1 TYR A  62     -19.103   0.577   3.637  1.00  1.380          H  
ATOM    931  HD2 TYR A  62     -22.599   2.473   2.087  1.00  1.380          H  
ATOM    932  HE1 TYR A  62     -20.059   0.687   5.878  1.00  1.380          H  
ATOM    933  HE2 TYR A  62     -23.510   2.594   4.325  1.00  1.380          H  
ATOM    934  HH  TYR A  62     -21.685   1.309   7.092  1.00  1.380          H  
ATOM    935  N   LYS A  63     -19.586   0.271  -1.607  1.00  0.860          N  
ATOM    936  CA  LYS A  63     -19.012   0.380  -2.940  1.00  0.920          C  
ATOM    937  C   LYS A  63     -20.066   0.149  -4.039  1.00  0.930          C  
ATOM    938  O   LYS A  63     -20.154   0.931  -4.996  1.00  0.930          O  
ATOM    939  CB  LYS A  63     -17.868  -0.624  -3.105  1.00  1.260          C  
ATOM    940  CG  LYS A  63     -17.159  -0.576  -4.456  1.00  1.260          C  
ATOM    941  CD  LYS A  63     -16.052  -1.618  -4.521  1.00  1.260          C  
ATOM    942  CE  LYS A  63     -15.355  -1.611  -5.872  1.00  1.260          C  
ATOM    943  NZ  LYS A  63     -14.347  -2.706  -5.979  1.00  1.260          N  
ATOM    944  H   LYS A  63     -19.234  -0.454  -0.966  1.00  1.030          H  
ATOM    945  HA  LYS A  63     -18.612   1.387  -3.058  1.00  1.100          H  
ATOM    946 1HB  LYS A  63     -17.120  -0.440  -2.328  1.00  1.520          H  
ATOM    947 2HB  LYS A  63     -18.248  -1.634  -2.952  1.00  1.520          H  
ATOM    948 1HG  LYS A  63     -17.873  -0.763  -5.258  1.00  1.520          H  
ATOM    949 2HG  LYS A  63     -16.726   0.418  -4.600  1.00  1.520          H  
ATOM    950 1HD  LYS A  63     -15.314  -1.404  -3.740  1.00  1.520          H  
ATOM    951 2HD  LYS A  63     -16.476  -2.605  -4.337  1.00  1.520          H  
ATOM    952 1HE  LYS A  63     -16.095  -1.729  -6.662  1.00  1.520          H  
ATOM    953 2HE  LYS A  63     -14.849  -0.653  -6.000  1.00  1.520          H  
ATOM    954 1HZ  LYS A  63     -13.899  -2.666  -6.885  1.00  1.520          H  
ATOM    955 2HZ  LYS A  63     -13.652  -2.601  -5.252  1.00  1.520          H  
ATOM    956 3HZ  LYS A  63     -14.809  -3.598  -5.873  1.00  1.520          H  
ATOM    957  N   VAL A  64     -20.860  -0.924  -3.912  1.00  0.960          N  
ATOM    958  CA  VAL A  64     -21.862  -1.264  -4.919  1.00  1.030          C  
ATOM    959  C   VAL A  64     -22.970  -0.201  -4.937  1.00  0.960          C  
ATOM    960  O   VAL A  64     -23.470   0.125  -6.013  1.00  0.960          O  
ATOM    961  CB  VAL A  64     -22.448  -2.679  -4.728  1.00  1.410          C  
ATOM    962  CG1 VAL A  64     -23.591  -2.945  -5.786  1.00  1.410          C  
ATOM    963  CG2 VAL A  64     -21.356  -3.707  -4.874  1.00  1.410          C  
ATOM    964  H   VAL A  64     -20.728  -1.538  -3.100  1.00  1.150          H  
ATOM    965  HA  VAL A  64     -21.372  -1.258  -5.890  1.00  1.240          H  
ATOM    966  HB  VAL A  64     -22.876  -2.750  -3.729  1.00  1.700          H  
ATOM    967 1HG1 VAL A  64     -24.004  -3.943  -5.631  1.00  1.700          H  
ATOM    968 2HG1 VAL A  64     -24.378  -2.228  -5.713  1.00  1.700          H  
ATOM    969 3HG1 VAL A  64     -23.170  -2.881  -6.789  1.00  1.700          H  
ATOM    970 1HG2 VAL A  64     -21.776  -4.681  -4.729  1.00  1.700          H  
ATOM    971 2HG2 VAL A  64     -20.932  -3.638  -5.844  1.00  1.700          H  
ATOM    972 3HG2 VAL A  64     -20.577  -3.542  -4.145  1.00  1.700          H  
ATOM    973  N   LEU A  65     -23.391   0.288  -3.753  1.00  0.920          N  
ATOM    974  CA  LEU A  65     -24.418   1.324  -3.606  1.00  0.900          C  
ATOM    975  C   LEU A  65     -23.939   2.568  -4.337  1.00  0.770          C  
ATOM    976  O   LEU A  65     -24.684   3.132  -5.137  1.00  0.760          O  
ATOM    977  CB  LEU A  65     -24.645   1.629  -2.094  1.00  1.270          C  
ATOM    978  CG  LEU A  65     -25.391   0.522  -1.206  1.00  1.270          C  
ATOM    979  CD1 LEU A  65     -25.199   0.802   0.287  1.00  1.270          C  
ATOM    980  CD2 LEU A  65     -26.866   0.567  -1.460  1.00  1.270          C  
ATOM    981  H   LEU A  65     -22.958  -0.067  -2.912  1.00  1.100          H  
ATOM    982  HA  LEU A  65     -25.340   1.002  -4.061  1.00  1.080          H  
ATOM    983 1HB  LEU A  65     -23.672   1.795  -1.642  1.00  1.520          H  
ATOM    984 2HB  LEU A  65     -25.215   2.552  -2.016  1.00  1.520          H  
ATOM    985  HG  LEU A  65     -25.004  -0.455  -1.453  1.00  1.520          H  
ATOM    986 1HD1 LEU A  65     -25.719   0.043   0.858  1.00  1.520          H  
ATOM    987 2HD1 LEU A  65     -24.155   0.771   0.539  1.00  1.520          H  
ATOM    988 3HD1 LEU A  65     -25.600   1.783   0.537  1.00  1.520          H  
ATOM    989 1HD2 LEU A  65     -27.365  -0.190  -0.864  1.00  1.520          H  
ATOM    990 2HD2 LEU A  65     -27.218   1.509  -1.190  1.00  1.520          H  
ATOM    991 3HD2 LEU A  65     -27.077   0.408  -2.476  1.00  1.520          H  
ATOM    992  N   THR A  66     -22.664   2.930  -4.161  1.00  0.720          N  
ATOM    993  CA  THR A  66     -22.086   4.089  -4.832  1.00  0.690          C  
ATOM    994  C   THR A  66     -22.152   3.911  -6.350  1.00  0.730          C  
ATOM    995  O   THR A  66     -22.590   4.810  -7.082  1.00  0.730          O  
ATOM    996  CB  THR A  66     -20.607   4.277  -4.398  1.00  0.980          C  
ATOM    997  OG1 THR A  66     -20.546   4.518  -2.980  1.00  0.980          O  
ATOM    998  CG2 THR A  66     -19.966   5.450  -5.141  1.00  0.980          C  
ATOM    999  H   THR A  66     -22.095   2.436  -3.475  1.00  0.860          H  
ATOM   1000  HA  THR A  66     -22.656   4.973  -4.561  1.00  0.830          H  
ATOM   1001  HB  THR A  66     -20.048   3.377  -4.621  1.00  1.170          H  
ATOM   1002  HG1 THR A  66     -20.765   3.683  -2.501  1.00  1.170          H  
ATOM   1003 1HG2 THR A  66     -18.934   5.557  -4.820  1.00  1.170          H  
ATOM   1004 2HG2 THR A  66     -19.988   5.268  -6.211  1.00  1.170          H  
ATOM   1005 3HG2 THR A  66     -20.493   6.346  -4.930  1.00  1.170          H  
ATOM   1006  N   HIS A  67     -21.743   2.724  -6.822  1.00  0.830          N  
ATOM   1007  CA  HIS A  67     -21.701   2.400  -8.243  1.00  0.950          C  
ATOM   1008  C   HIS A  67     -23.112   2.454  -8.838  1.00  0.930          C  
ATOM   1009  O   HIS A  67     -23.316   3.059  -9.892  1.00  0.990          O  
ATOM   1010  CB  HIS A  67     -21.045   1.021  -8.438  1.00  1.280          C  
ATOM   1011  CG  HIS A  67     -20.671   0.673  -9.859  1.00  1.280          C  
ATOM   1012  ND1 HIS A  67     -19.670   1.357 -10.531  1.00  1.280          N  
ATOM   1013  CD2 HIS A  67     -21.090  -0.305 -10.714  1.00  1.280          C  
ATOM   1014  CE1 HIS A  67     -19.506   0.833 -11.732  1.00  1.280          C  
ATOM   1015  NE2 HIS A  67     -20.340  -0.176 -11.866  1.00  1.280          N  
ATOM   1016  H   HIS A  67     -21.376   2.035  -6.159  1.00  1.000          H  
ATOM   1017  HA  HIS A  67     -21.092   3.136  -8.766  1.00  1.140          H  
ATOM   1018 1HB  HIS A  67     -20.146   0.965  -7.822  1.00  1.540          H  
ATOM   1019 2HB  HIS A  67     -21.726   0.251  -8.074  1.00  1.540          H  
ATOM   1020  HD2 HIS A  67     -21.851  -1.058 -10.526  1.00  1.540          H  
ATOM   1021  HE1 HIS A  67     -18.790   1.163 -12.485  1.00  1.540          H  
ATOM   1022  HE2 HIS A  67     -20.383  -0.769 -12.713  1.00  1.540          H  
ATOM   1023  N   TYR A  68     -24.083   1.840  -8.151  1.00  0.900          N  
ATOM   1024  CA  TYR A  68     -25.485   1.817  -8.554  1.00  0.950          C  
ATOM   1025  C   TYR A  68     -26.035   3.225  -8.711  1.00  0.860          C  
ATOM   1026  O   TYR A  68     -26.641   3.548  -9.737  1.00  0.940          O  
ATOM   1027  CB  TYR A  68     -26.307   1.028  -7.537  1.00  1.310          C  
ATOM   1028  CG  TYR A  68     -27.782   0.966  -7.806  1.00  1.310          C  
ATOM   1029  CD1 TYR A  68     -28.273   0.195  -8.851  1.00  1.310          C  
ATOM   1030  CD2 TYR A  68     -28.651   1.626  -6.971  1.00  1.310          C  
ATOM   1031  CE1 TYR A  68     -29.622   0.102  -9.060  1.00  1.310          C  
ATOM   1032  CE2 TYR A  68     -30.008   1.531  -7.172  1.00  1.310          C  
ATOM   1033  CZ  TYR A  68     -30.497   0.770  -8.216  1.00  1.310          C  
ATOM   1034  OH  TYR A  68     -31.855   0.644  -8.414  1.00  1.310          O  
ATOM   1035  H   TYR A  68     -23.830   1.342  -7.298  1.00  1.080          H  
ATOM   1036  HA  TYR A  68     -25.557   1.327  -9.522  1.00  1.140          H  
ATOM   1037 1HB  TYR A  68     -25.927   0.028  -7.455  1.00  1.570          H  
ATOM   1038 2HB  TYR A  68     -26.171   1.486  -6.560  1.00  1.570          H  
ATOM   1039  HD1 TYR A  68     -27.597  -0.339  -9.502  1.00  1.570          H  
ATOM   1040  HD2 TYR A  68     -28.259   2.215  -6.150  1.00  1.570          H  
ATOM   1041  HE1 TYR A  68     -30.004  -0.508  -9.881  1.00  1.570          H  
ATOM   1042  HE2 TYR A  68     -30.697   2.047  -6.505  1.00  1.570          H  
ATOM   1043  HH  TYR A  68     -32.334   1.002  -7.642  1.00  1.570          H  
ATOM   1044  N   ILE A  69     -25.794   4.084  -7.720  1.00  0.730          N  
ATOM   1045  CA  ILE A  69     -26.312   5.437  -7.767  1.00  0.700          C  
ATOM   1046  C   ILE A  69     -25.780   6.135  -8.994  1.00  0.710          C  
ATOM   1047  O   ILE A  69     -26.546   6.791  -9.708  1.00  0.780          O  
ATOM   1048  CB  ILE A  69     -25.896   6.219  -6.518  1.00  0.990          C  
ATOM   1049  CG1 ILE A  69     -26.593   5.626  -5.290  1.00  0.990          C  
ATOM   1050  CG2 ILE A  69     -26.320   7.747  -6.723  1.00  0.990          C  
ATOM   1051  CD1 ILE A  69     -25.997   6.026  -3.948  1.00  0.990          C  
ATOM   1052  H   ILE A  69     -25.282   3.763  -6.891  1.00  0.880          H  
ATOM   1053  HA  ILE A  69     -27.380   5.402  -7.843  1.00  0.840          H  
ATOM   1054  HB  ILE A  69     -24.835   6.116  -6.365  1.00  1.190          H  
ATOM   1055 1HG1 ILE A  69     -27.593   5.961  -5.295  1.00  1.190          H  
ATOM   1056 2HG1 ILE A  69     -26.595   4.553  -5.370  1.00  1.190          H  
ATOM   1057 1HG2 ILE A  69     -26.079   8.335  -5.858  1.00  1.190          H  
ATOM   1058 2HG2 ILE A  69     -25.803   8.168  -7.581  1.00  1.190          H  
ATOM   1059 3HG2 ILE A  69     -27.368   7.819  -6.892  1.00  1.190          H  
ATOM   1060 1HD1 ILE A  69     -26.570   5.568  -3.148  1.00  1.190          H  
ATOM   1061 2HD1 ILE A  69     -24.972   5.670  -3.902  1.00  1.190          H  
ATOM   1062 3HD1 ILE A  69     -26.003   7.089  -3.828  1.00  1.190          H  
ATOM   1063  N   ARG A  70     -24.480   6.007  -9.247  1.00  0.710          N  
ATOM   1064  CA  ARG A  70     -23.893   6.607 -10.430  1.00  0.810          C  
ATOM   1065  C   ARG A  70     -24.506   6.000 -11.704  1.00  0.950          C  
ATOM   1066  O   ARG A  70     -24.862   6.726 -12.631  1.00  1.060          O  
ATOM   1067  CB  ARG A  70     -22.393   6.403 -10.393  1.00  1.090          C  
ATOM   1068  CG  ARG A  70     -21.716   7.222  -9.318  1.00  1.090          C  
ATOM   1069  CD  ARG A  70     -20.288   6.914  -9.179  1.00  1.090          C  
ATOM   1070  NE  ARG A  70     -19.696   7.734  -8.142  1.00  1.090          N  
ATOM   1071  CZ  ARG A  70     -18.482   7.556  -7.599  1.00  1.090          C  
ATOM   1072  NH1 ARG A  70     -17.711   6.560  -7.999  1.00  1.090          N  
ATOM   1073  NH2 ARG A  70     -18.056   8.382  -6.659  1.00  1.090          N  
ATOM   1074  H   ARG A  70     -23.888   5.482  -8.592  1.00  0.850          H  
ATOM   1075  HA  ARG A  70     -24.100   7.677 -10.415  1.00  0.970          H  
ATOM   1076 1HB  ARG A  70     -22.168   5.354 -10.207  1.00  1.310          H  
ATOM   1077 2HB  ARG A  70     -21.961   6.670 -11.356  1.00  1.310          H  
ATOM   1078 1HG  ARG A  70     -21.819   8.281  -9.557  1.00  1.310          H  
ATOM   1079 2HG  ARG A  70     -22.194   7.027  -8.357  1.00  1.310          H  
ATOM   1080 1HD  ARG A  70     -20.181   5.863  -8.898  1.00  1.310          H  
ATOM   1081 2HD  ARG A  70     -19.772   7.105 -10.118  1.00  1.310          H  
ATOM   1082  HE  ARG A  70     -20.237   8.523  -7.828  1.00  1.310          H  
ATOM   1083 1HH1 ARG A  70     -18.032   5.925  -8.716  1.00  1.310          H  
ATOM   1084 2HH1 ARG A  70     -16.797   6.430  -7.588  1.00  1.310          H  
ATOM   1085 1HH2 ARG A  70     -18.659   9.161  -6.318  1.00  1.310          H  
ATOM   1086 2HH2 ARG A  70     -17.137   8.243  -6.267  1.00  1.310          H  
ATOM   1087  N   GLY A  71     -24.717   4.678 -11.710  1.00  1.000          N  
ATOM   1088  CA  GLY A  71     -25.323   3.943 -12.824  1.00  1.170          C  
ATOM   1089  C   GLY A  71     -26.733   4.440 -13.152  1.00  1.200          C  
ATOM   1090  O   GLY A  71     -27.142   4.455 -14.312  1.00  1.290          O  
ATOM   1091  H   GLY A  71     -24.375   4.129 -10.922  1.00  1.200          H  
ATOM   1092 1HA  GLY A  71     -24.688   4.025 -13.707  1.00  1.400          H  
ATOM   1093 2HA  GLY A  71     -25.361   2.891 -12.556  1.00  1.400          H  
ATOM   1094  N   ARG A  72     -27.454   4.901 -12.128  1.00  1.150          N  
ATOM   1095  CA  ARG A  72     -28.809   5.415 -12.265  1.00  1.230          C  
ATOM   1096  C   ARG A  72     -28.813   6.906 -12.638  1.00  1.220          C  
ATOM   1097  O   ARG A  72     -29.879   7.505 -12.794  1.00  1.300          O  
ATOM   1098  CB  ARG A  72     -29.578   5.237 -10.954  1.00  1.690          C  
ATOM   1099  CG  ARG A  72     -29.980   3.789 -10.556  1.00  1.690          C  
ATOM   1100  CD  ARG A  72     -31.160   3.257 -11.310  1.00  1.690          C  
ATOM   1101  NE  ARG A  72     -32.461   3.906 -10.930  1.00  1.690          N  
ATOM   1102  CZ  ARG A  72     -33.183   4.771 -11.712  1.00  1.690          C  
ATOM   1103  NH1 ARG A  72     -32.737   5.130 -12.905  1.00  1.690          N  
ATOM   1104  NH2 ARG A  72     -34.357   5.271 -11.296  1.00  1.690          N  
ATOM   1105  H   ARG A  72     -27.065   4.799 -11.184  1.00  1.380          H  
ATOM   1106  HA  ARG A  72     -29.306   4.856 -13.056  1.00  1.480          H  
ATOM   1107 1HB  ARG A  72     -28.945   5.614 -10.155  1.00  2.030          H  
ATOM   1108 2HB  ARG A  72     -30.473   5.847 -10.968  1.00  2.030          H  
ATOM   1109 1HG  ARG A  72     -29.134   3.127 -10.757  1.00  2.030          H  
ATOM   1110 2HG  ARG A  72     -30.216   3.744  -9.500  1.00  2.030          H  
ATOM   1111 1HD  ARG A  72     -31.003   3.384 -12.361  1.00  2.030          H  
ATOM   1112 2HD  ARG A  72     -31.245   2.191 -11.097  1.00  2.030          H  
ATOM   1113  HE  ARG A  72     -32.852   3.660 -10.026  1.00  2.030          H  
ATOM   1114 1HH1 ARG A  72     -31.856   4.783 -13.256  1.00  2.030          H  
ATOM   1115 2HH1 ARG A  72     -33.275   5.767 -13.474  1.00  2.030          H  
ATOM   1116 1HH2 ARG A  72     -34.785   5.033 -10.383  1.00  2.030          H  
ATOM   1117 2HH2 ARG A  72     -34.867   5.903 -11.892  1.00  2.030          H  
ATOM   1118  N   GLY A  73     -27.623   7.505 -12.790  1.00  1.150          N  
ATOM   1119  CA  GLY A  73     -27.470   8.907 -13.153  1.00  1.180          C  
ATOM   1120  C   GLY A  73     -27.287   9.906 -12.001  1.00  1.080          C  
ATOM   1121  O   GLY A  73     -27.408  11.113 -12.229  1.00  1.150          O  
ATOM   1122  H   GLY A  73     -26.763   6.971 -12.666  1.00  1.380          H  
ATOM   1123 1HA  GLY A  73     -26.606   8.984 -13.813  1.00  1.420          H  
ATOM   1124 2HA  GLY A  73     -28.331   9.208 -13.745  1.00  1.420          H  
ATOM   1125  N   GLY A  74     -27.039   9.445 -10.767  1.00  0.940          N  
ATOM   1126  CA  GLY A  74     -26.869  10.384  -9.665  1.00  0.890          C  
ATOM   1127  C   GLY A  74     -25.405  10.702  -9.341  1.00  0.840          C  
ATOM   1128  O   GLY A  74     -24.480  10.256 -10.027  1.00  0.890          O  
ATOM   1129  H   GLY A  74     -26.916   8.450 -10.567  1.00  1.130          H  
ATOM   1130 1HA  GLY A  74     -27.391  11.306  -9.909  1.00  1.070          H  
ATOM   1131 2HA  GLY A  74     -27.354   9.981  -8.777  1.00  1.070          H  
ATOM   1132  N   THR A  75     -25.212  11.481  -8.271  1.00  0.880          N  
ATOM   1133  CA  THR A  75     -23.877  11.884  -7.804  1.00  0.920          C  
ATOM   1134  C   THR A  75     -23.651  11.483  -6.343  1.00  0.830          C  
ATOM   1135  O   THR A  75     -24.445  11.835  -5.452  1.00  0.890          O  
ATOM   1136  CB  THR A  75     -23.658  13.407  -7.979  1.00  1.270          C  
ATOM   1137  OG1 THR A  75     -23.782  13.748  -9.363  1.00  1.270          O  
ATOM   1138  CG2 THR A  75     -22.243  13.818  -7.501  1.00  1.270          C  
ATOM   1139  H   THR A  75     -26.051  11.825  -7.799  1.00  1.060          H  
ATOM   1140  HA  THR A  75     -23.131  11.368  -8.410  1.00  1.100          H  
ATOM   1141  HB  THR A  75     -24.413  13.950  -7.407  1.00  1.530          H  
ATOM   1142  HG1 THR A  75     -24.693  13.615  -9.646  1.00  1.530          H  
ATOM   1143 1HG2 THR A  75     -22.120  14.894  -7.643  1.00  1.530          H  
ATOM   1144 2HG2 THR A  75     -22.103  13.578  -6.451  1.00  1.530          H  
ATOM   1145 3HG2 THR A  75     -21.497  13.288  -8.088  1.00  1.530          H  
ATOM   1146  N   VAL A  76     -22.530  10.780  -6.106  1.00  0.780          N  
ATOM   1147  CA  VAL A  76     -22.169  10.279  -4.780  1.00  0.710          C  
ATOM   1148  C   VAL A  76     -20.773  10.644  -4.346  1.00  0.720          C  
ATOM   1149  O   VAL A  76     -19.803  10.464  -5.094  1.00  0.920          O  
ATOM   1150  CB  VAL A  76     -22.233   8.739  -4.709  1.00  1.020          C  
ATOM   1151  CG1 VAL A  76     -21.863   8.208  -3.284  1.00  1.020          C  
ATOM   1152  CG2 VAL A  76     -23.516   8.309  -5.046  1.00  1.020          C  
ATOM   1153  H   VAL A  76     -21.921  10.583  -6.886  1.00  0.940          H  
ATOM   1154  HA  VAL A  76     -22.868  10.695  -4.070  1.00  0.850          H  
ATOM   1155  HB  VAL A  76     -21.521   8.324  -5.412  1.00  1.230          H  
ATOM   1156 1HG1 VAL A  76     -21.925   7.132  -3.279  1.00  1.230          H  
ATOM   1157 2HG1 VAL A  76     -20.864   8.480  -3.011  1.00  1.230          H  
ATOM   1158 3HG1 VAL A  76     -22.564   8.609  -2.548  1.00  1.230          H  
ATOM   1159 1HG2 VAL A  76     -23.522   7.239  -5.002  1.00  1.230          H  
ATOM   1160 2HG2 VAL A  76     -24.227   8.721  -4.339  1.00  1.230          H  
ATOM   1161 3HG2 VAL A  76     -23.749   8.639  -6.049  1.00  1.230          H  
ATOM   1162  N   LEU A  77     -20.666  11.096  -3.103  1.00  0.660          N  
ATOM   1163  CA  LEU A  77     -19.346  11.348  -2.548  1.00  0.730          C  
ATOM   1164  C   LEU A  77     -18.921  10.046  -1.816  1.00  0.630          C  
ATOM   1165  O   LEU A  77     -19.572   9.623  -0.844  1.00  0.610          O  
ATOM   1166  CB  LEU A  77     -19.350  12.556  -1.611  1.00  0.990          C  
ATOM   1167  CG  LEU A  77     -19.830  13.896  -2.220  1.00  0.990          C  
ATOM   1168  CD1 LEU A  77     -19.840  14.968  -1.134  1.00  0.990          C  
ATOM   1169  CD2 LEU A  77     -18.934  14.342  -3.384  1.00  0.990          C  
ATOM   1170  H   LEU A  77     -21.534  11.229  -2.567  1.00  0.790          H  
ATOM   1171  HA  LEU A  77     -18.677  11.576  -3.358  1.00  0.880          H  
ATOM   1172 1HB  LEU A  77     -19.990  12.339  -0.787  1.00  1.190          H  
ATOM   1173 2HB  LEU A  77     -18.345  12.702  -1.235  1.00  1.190          H  
ATOM   1174  HG  LEU A  77     -20.831  13.764  -2.578  1.00  1.190          H  
ATOM   1175 1HD1 LEU A  77     -20.206  15.899  -1.559  1.00  1.190          H  
ATOM   1176 2HD1 LEU A  77     -20.497  14.661  -0.325  1.00  1.190          H  
ATOM   1177 3HD1 LEU A  77     -18.836  15.118  -0.750  1.00  1.190          H  
ATOM   1178 1HD2 LEU A  77     -19.314  15.285  -3.784  1.00  1.190          H  
ATOM   1179 2HD2 LEU A  77     -17.914  14.487  -3.031  1.00  1.190          H  
ATOM   1180 3HD2 LEU A  77     -18.940  13.604  -4.177  1.00  1.190          H  
ATOM   1181  N   PRO A  78     -17.852   9.353  -2.287  1.00  0.730          N  
ATOM   1182  CA  PRO A  78     -17.365   8.054  -1.821  1.00  0.740          C  
ATOM   1183  C   PRO A  78     -16.561   8.228  -0.556  1.00  0.650          C  
ATOM   1184  O   PRO A  78     -15.321   8.171  -0.599  1.00  0.700          O  
ATOM   1185  CB  PRO A  78     -16.469   7.597  -2.974  1.00  1.110          C  
ATOM   1186  CG  PRO A  78     -15.883   8.889  -3.514  1.00  1.110          C  
ATOM   1187  CD  PRO A  78     -16.992   9.935  -3.352  1.00  1.110          C  
ATOM   1188  HA  PRO A  78     -18.215   7.373  -1.662  1.00  0.890          H  
ATOM   1189 1HB  PRO A  78     -15.711   6.886  -2.608  1.00  1.330          H  
ATOM   1190 2HB  PRO A  78     -17.074   7.058  -3.720  1.00  1.330          H  
ATOM   1191 1HG  PRO A  78     -14.965   9.153  -2.955  1.00  1.330          H  
ATOM   1192 2HG  PRO A  78     -15.577   8.758  -4.561  1.00  1.330          H  
ATOM   1193 1HD  PRO A  78     -16.549  10.898  -3.023  1.00  1.330          H  
ATOM   1194 2HD  PRO A  78     -17.525  10.016  -4.301  1.00  1.330          H  
ATOM   1195  N   THR A  79     -17.252   8.553   0.518  1.00  0.630          N  
ATOM   1196  CA  THR A  79     -16.625   8.897   1.763  1.00  0.610          C  
ATOM   1197  C   THR A  79     -16.471   7.790   2.813  1.00  0.600          C  
ATOM   1198  O   THR A  79     -17.003   6.676   2.711  1.00  0.600          O  
ATOM   1199  CB  THR A  79     -17.316  10.139   2.358  1.00  0.860          C  
ATOM   1200  OG1 THR A  79     -18.722   9.897   2.460  1.00  0.860          O  
ATOM   1201  CG2 THR A  79     -17.048  11.368   1.507  1.00  0.860          C  
ATOM   1202  H   THR A  79     -18.285   8.563   0.505  1.00  0.760          H  
ATOM   1203  HA  THR A  79     -15.652   9.233   1.490  1.00  0.730          H  
ATOM   1204  HB  THR A  79     -16.926  10.315   3.356  1.00  1.030          H  
ATOM   1205  HG1 THR A  79     -18.887   9.071   2.945  1.00  1.030          H  
ATOM   1206 1HG2 THR A  79     -17.533  12.236   1.949  1.00  1.030          H  
ATOM   1207 2HG2 THR A  79     -15.970  11.536   1.457  1.00  1.030          H  
ATOM   1208 3HG2 THR A  79     -17.435  11.205   0.509  1.00  1.030          H  
ATOM   1209  N   ALA A  80     -15.673   8.095   3.823  1.00  0.630          N  
ATOM   1210  CA  ALA A  80     -15.456   7.193   4.939  1.00  0.660          C  
ATOM   1211  C   ALA A  80     -15.122   7.910   6.245  1.00  0.650          C  
ATOM   1212  O   ALA A  80     -14.701   9.068   6.273  1.00  0.670          O  
ATOM   1213  CB  ALA A  80     -14.354   6.237   4.599  1.00  0.910          C  
ATOM   1214  H   ALA A  80     -15.166   8.972   3.743  1.00  0.760          H  
ATOM   1215  HA  ALA A  80     -16.361   6.634   5.100  1.00  0.790          H  
ATOM   1216 1HB  ALA A  80     -14.253   5.575   5.410  1.00  1.090          H  
ATOM   1217 2HB  ALA A  80     -14.600   5.682   3.693  1.00  1.090          H  
ATOM   1218 3HB  ALA A  80     -13.436   6.786   4.454  1.00  1.090          H  
ATOM   1219  N   SER A  81     -15.344   7.231   7.364  1.00  0.700          N  
ATOM   1220  CA  SER A  81     -14.977   7.825   8.638  1.00  0.770          C  
ATOM   1221  C   SER A  81     -13.486   7.668   8.972  1.00  0.840          C  
ATOM   1222  O   SER A  81     -12.952   8.436   9.777  1.00  0.940          O  
ATOM   1223  CB  SER A  81     -15.814   7.218   9.720  1.00  1.050          C  
ATOM   1224  OG  SER A  81     -15.460   5.892   9.904  1.00  1.050          O  
ATOM   1225  H   SER A  81     -15.774   6.295   7.355  1.00  0.840          H  
ATOM   1226  HA  SER A  81     -15.202   8.890   8.595  1.00  0.920          H  
ATOM   1227 1HB  SER A  81     -15.675   7.776  10.638  1.00  1.260          H  
ATOM   1228 2HB  SER A  81     -16.867   7.278   9.451  1.00  1.260          H  
ATOM   1229  HG  SER A  81     -16.218   5.460  10.360  1.00  1.260          H  
ATOM   1230  N   THR A  82     -12.793   6.719   8.323  1.00  0.840          N  
ATOM   1231  CA  THR A  82     -11.372   6.494   8.580  1.00  0.970          C  
ATOM   1232  C   THR A  82     -10.607   6.434   7.267  1.00  1.030          C  
ATOM   1233  O   THR A  82     -11.173   6.108   6.216  1.00  0.970          O  
ATOM   1234  CB  THR A  82     -11.132   5.154   9.323  1.00  1.310          C  
ATOM   1235  OG1 THR A  82     -11.466   4.052   8.452  1.00  1.310          O  
ATOM   1236  CG2 THR A  82     -12.018   5.082  10.527  1.00  1.310          C  
ATOM   1237  H   THR A  82     -13.265   6.096   7.689  1.00  1.010          H  
ATOM   1238  HA  THR A  82     -10.980   7.319   9.176  1.00  1.160          H  
ATOM   1239  HB  THR A  82     -10.091   5.080   9.629  1.00  1.570          H  
ATOM   1240  HG1 THR A  82     -11.484   3.200   8.967  1.00  1.570          H  
ATOM   1241 1HG2 THR A  82     -11.849   4.136  11.044  1.00  1.570          H  
ATOM   1242 2HG2 THR A  82     -11.793   5.910  11.198  1.00  1.570          H  
ATOM   1243 3HG2 THR A  82     -13.055   5.131  10.226  1.00  1.570          H  
ATOM   1244  N   GLY A  83      -9.293   6.689   7.331  1.00  1.190          N  
ATOM   1245  CA  GLY A  83      -8.438   6.593   6.145  1.00  1.290          C  
ATOM   1246  C   GLY A  83      -8.415   5.181   5.579  1.00  1.290          C  
ATOM   1247  O   GLY A  83      -8.414   4.981   4.357  1.00  1.340          O  
ATOM   1248  H   GLY A  83      -8.889   6.967   8.215  1.00  1.430          H  
ATOM   1249 1HA  GLY A  83      -8.793   7.286   5.383  1.00  1.550          H  
ATOM   1250 2HA  GLY A  83      -7.425   6.899   6.406  1.00  1.550          H  
ATOM   1251  N   ILE A  84      -8.441   4.193   6.473  1.00  1.290          N  
ATOM   1252  CA  ILE A  84      -8.398   2.819   6.027  1.00  1.340          C  
ATOM   1253  C   ILE A  84      -9.635   2.517   5.239  1.00  1.220          C  
ATOM   1254  O   ILE A  84      -9.548   1.959   4.156  1.00  1.280          O  
ATOM   1255  CB  ILE A  84      -8.290   1.829   7.202  1.00  1.860          C  
ATOM   1256  CG1 ILE A  84      -6.910   1.996   7.884  1.00  1.860          C  
ATOM   1257  CG2 ILE A  84      -8.511   0.367   6.682  1.00  1.860          C  
ATOM   1258  CD1 ILE A  84      -6.789   1.310   9.231  1.00  1.860          C  
ATOM   1259  H   ILE A  84      -8.468   4.414   7.457  1.00  1.550          H  
ATOM   1260  HA  ILE A  84      -7.534   2.685   5.377  1.00  1.610          H  
ATOM   1261  HB  ILE A  84      -9.054   2.063   7.946  1.00  2.230          H  
ATOM   1262 1HG1 ILE A  84      -6.144   1.592   7.225  1.00  2.230          H  
ATOM   1263 2HG1 ILE A  84      -6.715   3.056   8.026  1.00  2.230          H  
ATOM   1264 1HG2 ILE A  84      -8.446  -0.337   7.502  1.00  2.230          H  
ATOM   1265 2HG2 ILE A  84      -9.495   0.265   6.226  1.00  2.230          H  
ATOM   1266 3HG2 ILE A  84      -7.749   0.127   5.939  1.00  2.230          H  
ATOM   1267 1HD1 ILE A  84      -5.791   1.485   9.635  1.00  2.230          H  
ATOM   1268 2HD1 ILE A  84      -7.533   1.721   9.916  1.00  2.230          H  
ATOM   1269 3HD1 ILE A  84      -6.945   0.243   9.131  1.00  2.230          H  
ATOM   1270  N   ALA A  85     -10.792   2.870   5.785  1.00  1.080          N  
ATOM   1271  CA  ALA A  85     -12.040   2.606   5.111  1.00  1.000          C  
ATOM   1272  C   ALA A  85     -12.115   3.323   3.761  1.00  0.990          C  
ATOM   1273  O   ALA A  85     -12.583   2.757   2.775  1.00  1.060          O  
ATOM   1274  CB  ALA A  85     -13.152   3.006   6.029  1.00  1.430          C  
ATOM   1275  H   ALA A  85     -10.816   3.331   6.695  1.00  1.300          H  
ATOM   1276  HA  ALA A  85     -12.111   1.541   4.924  1.00  1.200          H  
ATOM   1277 1HB  ALA A  85     -14.078   2.785   5.592  1.00  1.720          H  
ATOM   1278 2HB  ALA A  85     -13.046   2.450   6.939  1.00  1.720          H  
ATOM   1279 3HB  ALA A  85     -13.070   4.047   6.251  1.00  1.720          H  
ATOM   1280  N   ALA A  86     -11.592   4.547   3.667  1.00  0.980          N  
ATOM   1281  CA  ALA A  86     -11.625   5.272   2.398  1.00  1.020          C  
ATOM   1282  C   ALA A  86     -10.893   4.469   1.316  1.00  1.200          C  
ATOM   1283  O   ALA A  86     -11.374   4.288   0.178  1.00  1.370          O  
ATOM   1284  CB  ALA A  86     -10.973   6.635   2.572  1.00  1.410          C  
ATOM   1285  H   ALA A  86     -11.231   5.010   4.508  1.00  1.180          H  
ATOM   1286  HA  ALA A  86     -12.663   5.399   2.095  1.00  1.220          H  
ATOM   1287 1HB  ALA A  86     -11.001   7.167   1.653  1.00  1.690          H  
ATOM   1288 2HB  ALA A  86     -11.493   7.201   3.333  1.00  1.690          H  
ATOM   1289 3HB  ALA A  86      -9.938   6.500   2.874  1.00  1.690          H  
ATOM   1290  N   ASN A  87      -9.802   3.834   1.714  1.00  1.280          N  
ATOM   1291  CA  ASN A  87      -9.003   3.054   0.793  1.00  1.500          C  
ATOM   1292  C   ASN A  87      -9.607   1.694   0.453  1.00  1.750          C  
ATOM   1293  O   ASN A  87      -9.027   0.959  -0.338  1.00  1.880          O  
ATOM   1294  CB  ASN A  87      -7.594   2.909   1.318  1.00  2.010          C  
ATOM   1295  CG  ASN A  87      -6.806   4.186   1.165  1.00  2.010          C  
ATOM   1296  OD1 ASN A  87      -7.025   4.960   0.222  1.00  2.010          O  
ATOM   1297  ND2 ASN A  87      -5.891   4.425   2.067  1.00  2.010          N  
ATOM   1298  H   ASN A  87      -9.454   4.000   2.669  1.00  1.540          H  
ATOM   1299  HA  ASN A  87      -8.935   3.610  -0.133  1.00  1.800          H  
ATOM   1300 1HB  ASN A  87      -7.633   2.643   2.379  1.00  2.410          H  
ATOM   1301 2HB  ASN A  87      -7.083   2.105   0.791  1.00  2.410          H  
ATOM   1302 1HD2 ASN A  87      -5.340   5.257   2.011  1.00  2.410          H  
ATOM   1303 2HD2 ASN A  87      -5.744   3.779   2.815  1.00  2.410          H  
ATOM   1304  N   LEU A  88     -10.753   1.344   1.041  1.00  2.140          N  
ATOM   1305  CA  LEU A  88     -11.407   0.083   0.734  1.00  2.740          C  
ATOM   1306  C   LEU A  88     -12.586   0.261  -0.233  1.00  2.640          C  
ATOM   1307  O   LEU A  88     -13.173  -0.726  -0.680  1.00  2.860          O  
ATOM   1308  CB  LEU A  88     -11.909  -0.583   2.018  1.00  3.600          C  
ATOM   1309  CG  LEU A  88     -10.864  -0.921   3.110  1.00  3.600          C  
ATOM   1310  CD1 LEU A  88     -11.594  -1.482   4.328  1.00  3.600          C  
ATOM   1311  CD2 LEU A  88      -9.833  -1.903   2.594  1.00  3.600          C  
ATOM   1312  H   LEU A  88     -11.210   1.972   1.706  1.00  2.570          H  
ATOM   1313  HA  LEU A  88     -10.689  -0.568   0.245  1.00  3.290          H  
ATOM   1314 1HB  LEU A  88     -12.672   0.064   2.466  1.00  4.320          H  
ATOM   1315 2HB  LEU A  88     -12.361  -1.509   1.739  1.00  4.320          H  
ATOM   1316  HG  LEU A  88     -10.371  -0.036   3.401  1.00  4.320          H  
ATOM   1317 1HD1 LEU A  88     -10.874  -1.698   5.115  1.00  4.320          H  
ATOM   1318 2HD1 LEU A  88     -12.319  -0.755   4.691  1.00  4.320          H  
ATOM   1319 3HD1 LEU A  88     -12.117  -2.395   4.050  1.00  4.320          H  
ATOM   1320 1HD2 LEU A  88      -9.114  -2.115   3.387  1.00  4.320          H  
ATOM   1321 2HD2 LEU A  88     -10.325  -2.827   2.293  1.00  4.320          H  
ATOM   1322 3HD2 LEU A  88      -9.303  -1.479   1.744  1.00  4.320          H  
ATOM   1323  N   LEU A  89     -12.950   1.514  -0.555  1.00  2.530          N  
ATOM   1324  CA  LEU A  89     -14.091   1.770  -1.436  1.00  2.850          C  
ATOM   1325  C   LEU A  89     -13.898   1.958  -2.976  1.00  2.450          C  
ATOM   1326  O   LEU A  89     -14.910   2.211  -3.632  1.00  2.980          O  
ATOM   1327  CB  LEU A  89     -14.866   3.005  -0.939  1.00  3.860          C  
ATOM   1328  CG  LEU A  89     -15.551   2.931   0.469  1.00  3.860          C  
ATOM   1329  CD1 LEU A  89     -16.174   4.319   0.775  1.00  3.860          C  
ATOM   1330  CD2 LEU A  89     -16.653   1.817   0.489  1.00  3.860          C  
ATOM   1331  H   LEU A  89     -12.423   2.315  -0.195  1.00  3.040          H  
ATOM   1332  HA  LEU A  89     -14.745   0.909  -1.337  1.00  3.420          H  
ATOM   1333 1HB  LEU A  89     -14.169   3.842  -0.911  1.00  4.630          H  
ATOM   1334 2HB  LEU A  89     -15.643   3.240  -1.664  1.00  4.630          H  
ATOM   1335  HG  LEU A  89     -14.799   2.716   1.235  1.00  4.630          H  
ATOM   1336 1HD1 LEU A  89     -16.646   4.309   1.749  1.00  4.630          H  
ATOM   1337 2HD1 LEU A  89     -15.397   5.091   0.771  1.00  4.630          H  
ATOM   1338 3HD1 LEU A  89     -16.925   4.566   0.024  1.00  4.630          H  
ATOM   1339 1HD2 LEU A  89     -17.117   1.789   1.466  1.00  4.630          H  
ATOM   1340 2HD2 LEU A  89     -17.409   2.036  -0.266  1.00  4.630          H  
ATOM   1341 3HD2 LEU A  89     -16.221   0.844   0.287  1.00  4.630          H  
ATOM   1342  N   LEU A  90     -12.699   1.889  -3.624  1.00  2.110          N  
ATOM   1343  CA  LEU A  90     -11.310   1.688  -3.172  1.00  1.960          C  
ATOM   1344  C   LEU A  90     -10.523   2.925  -3.580  1.00  1.520          C  
ATOM   1345  O   LEU A  90     -10.264   3.127  -4.769  1.00  1.620          O  
ATOM   1346  CB  LEU A  90     -10.738   0.429  -3.862  1.00  2.800          C  
ATOM   1347  CG  LEU A  90      -9.433  -0.235  -3.297  1.00  2.800          C  
ATOM   1348  CD1 LEU A  90      -9.293  -1.616  -3.923  1.00  2.800          C  
ATOM   1349  CD2 LEU A  90      -8.186   0.617  -3.586  1.00  2.800          C  
ATOM   1350  H   LEU A  90     -12.776   2.030  -4.620  1.00  2.530          H  
ATOM   1351  HA  LEU A  90     -11.200   1.597  -2.123  1.00  2.350          H  
ATOM   1352 1HB  LEU A  90     -11.514  -0.333  -3.830  1.00  3.360          H  
ATOM   1353 2HB  LEU A  90     -10.552   0.670  -4.905  1.00  3.360          H  
ATOM   1354  HG  LEU A  90      -9.535  -0.379  -2.234  1.00  3.360          H  
ATOM   1355 1HD1 LEU A  90      -8.406  -2.110  -3.522  1.00  3.360          H  
ATOM   1356 2HD1 LEU A  90     -10.174  -2.215  -3.687  1.00  3.360          H  
ATOM   1357 3HD1 LEU A  90      -9.197  -1.521  -5.003  1.00  3.360          H  
ATOM   1358 1HD2 LEU A  90      -7.310   0.109  -3.189  1.00  3.360          H  
ATOM   1359 2HD2 LEU A  90      -8.075   0.750  -4.662  1.00  3.360          H  
ATOM   1360 3HD2 LEU A  90      -8.263   1.583  -3.113  1.00  3.360          H  
ATOM   1361  N   GLY A  91     -10.108   3.744  -2.613  1.00  1.620          N  
ATOM   1362  CA  GLY A  91      -9.386   4.966  -2.956  1.00  1.680          C  
ATOM   1363  C   GLY A  91     -10.300   6.182  -2.898  1.00  1.310          C  
ATOM   1364  O   GLY A  91     -10.178   7.116  -3.705  1.00  1.410          O  
ATOM   1365  H   GLY A  91     -10.349   3.581  -1.638  1.00  1.940          H  
ATOM   1366 1HA  GLY A  91      -8.557   5.101  -2.260  1.00  2.020          H  
ATOM   1367 2HA  GLY A  91      -8.954   4.873  -3.950  1.00  2.020          H  
ATOM   1368  N   GLY A  92     -11.241   6.153  -1.954  1.00  1.170          N  
ATOM   1369  CA  GLY A  92     -12.201   7.217  -1.732  1.00  1.010          C  
ATOM   1370  C   GLY A  92     -11.595   8.222  -0.777  1.00  0.850          C  
ATOM   1371  O   GLY A  92     -10.369   8.337  -0.674  1.00  0.980          O  
ATOM   1372  H   GLY A  92     -11.278   5.365  -1.315  1.00  1.400          H  
ATOM   1373 1HA  GLY A  92     -12.458   7.699  -2.675  1.00  1.210          H  
ATOM   1374 2HA  GLY A  92     -13.120   6.812  -1.306  1.00  1.210          H  
ATOM   1375  N   ARG A  93     -12.430   8.964  -0.074  1.00  0.880          N  
ATOM   1376  CA  ARG A  93     -11.911  10.021   0.787  1.00  0.860          C  
ATOM   1377  C   ARG A  93     -12.556   9.920   2.145  1.00  0.840          C  
ATOM   1378  O   ARG A  93     -13.610   9.317   2.280  1.00  0.940          O  
ATOM   1379  CB  ARG A  93     -12.211  11.385   0.165  1.00  1.210          C  
ATOM   1380  CG  ARG A  93     -11.575  11.596  -1.224  1.00  1.210          C  
ATOM   1381  CD  ARG A  93     -10.090  11.717  -1.213  1.00  1.210          C  
ATOM   1382  NE  ARG A  93      -9.589  11.917  -2.562  1.00  1.210          N  
ATOM   1383  CZ  ARG A  93      -9.325  10.890  -3.420  1.00  1.210          C  
ATOM   1384  NH1 ARG A  93      -9.511   9.636  -3.037  1.00  1.210          N  
ATOM   1385  NH2 ARG A  93      -8.896  11.130  -4.650  1.00  1.210          N  
ATOM   1386  H   ARG A  93     -13.441   8.798  -0.156  1.00  1.060          H  
ATOM   1387  HA  ARG A  93     -10.838   9.897   0.913  1.00  1.030          H  
ATOM   1388 1HB  ARG A  93     -13.286  11.487   0.041  1.00  1.450          H  
ATOM   1389 2HB  ARG A  93     -11.876  12.186   0.831  1.00  1.450          H  
ATOM   1390 1HG  ARG A  93     -11.859  10.787  -1.886  1.00  1.450          H  
ATOM   1391 2HG  ARG A  93     -11.969  12.529  -1.633  1.00  1.450          H  
ATOM   1392 1HD  ARG A  93      -9.810  12.586  -0.617  1.00  1.450          H  
ATOM   1393 2HD  ARG A  93      -9.621  10.836  -0.795  1.00  1.450          H  
ATOM   1394  HE  ARG A  93      -9.443  12.864  -2.885  1.00  1.450          H  
ATOM   1395 1HH1 ARG A  93      -9.825   9.390  -2.097  1.00  1.450          H  
ATOM   1396 2HH1 ARG A  93      -9.370   8.845  -3.668  1.00  1.450          H  
ATOM   1397 1HH2 ARG A  93      -8.751  12.077  -4.967  1.00  1.450          H  
ATOM   1398 2HH2 ARG A  93      -8.713  10.344  -5.262  1.00  1.450          H  
ATOM   1399  N   THR A  94     -11.946  10.468   3.168  1.00  0.900          N  
ATOM   1400  CA  THR A  94     -12.690  10.466   4.399  1.00  0.770          C  
ATOM   1401  C   THR A  94     -13.684  11.604   4.305  1.00  0.750          C  
ATOM   1402  O   THR A  94     -13.535  12.493   3.459  1.00  0.810          O  
ATOM   1403  CB  THR A  94     -11.790  10.624   5.621  1.00  1.130          C  
ATOM   1404  OG1 THR A  94     -11.106  11.890   5.559  1.00  1.130          O  
ATOM   1405  CG2 THR A  94     -10.811   9.499   5.643  1.00  1.130          C  
ATOM   1406  H   THR A  94     -11.045  10.915   3.098  1.00  1.080          H  
ATOM   1407  HA  THR A  94     -13.220   9.527   4.491  1.00  0.920          H  
ATOM   1408  HB  THR A  94     -12.399  10.589   6.524  1.00  1.360          H  
ATOM   1409  HG1 THR A  94     -10.632  12.027   6.393  1.00  1.360          H  
ATOM   1410 1HG2 THR A  94     -10.172   9.587   6.521  1.00  1.360          H  
ATOM   1411 2HG2 THR A  94     -11.373   8.575   5.683  1.00  1.360          H  
ATOM   1412 3HG2 THR A  94     -10.199   9.510   4.748  1.00  1.360          H  
ATOM   1413  N   PHE A  95     -14.676  11.606   5.175  1.00  0.750          N  
ATOM   1414  CA  PHE A  95     -15.673  12.666   5.188  1.00  0.830          C  
ATOM   1415  C   PHE A  95     -15.050  14.029   5.383  1.00  0.770          C  
ATOM   1416  O   PHE A  95     -15.300  14.944   4.597  1.00  0.770          O  
ATOM   1417  CB  PHE A  95     -16.711  12.414   6.269  1.00  1.130          C  
ATOM   1418  CG  PHE A  95     -17.710  13.527   6.424  1.00  1.130          C  
ATOM   1419  CD1 PHE A  95     -18.756  13.683   5.534  1.00  1.130          C  
ATOM   1420  CD2 PHE A  95     -17.609  14.418   7.478  1.00  1.130          C  
ATOM   1421  CE1 PHE A  95     -19.669  14.692   5.704  1.00  1.130          C  
ATOM   1422  CE2 PHE A  95     -18.524  15.423   7.632  1.00  1.130          C  
ATOM   1423  CZ  PHE A  95     -19.554  15.559   6.745  1.00  1.130          C  
ATOM   1424  H   PHE A  95     -14.733  10.819   5.816  1.00  0.900          H  
ATOM   1425  HA  PHE A  95     -16.179  12.667   4.223  1.00  1.000          H  
ATOM   1426 1HB  PHE A  95     -17.246  11.499   6.040  1.00  1.360          H  
ATOM   1427 2HB  PHE A  95     -16.212  12.265   7.225  1.00  1.360          H  
ATOM   1428  HD1 PHE A  95     -18.858  12.995   4.692  1.00  1.360          H  
ATOM   1429  HD2 PHE A  95     -16.792  14.313   8.194  1.00  1.360          H  
ATOM   1430  HE1 PHE A  95     -20.489  14.803   5.003  1.00  1.360          H  
ATOM   1431  HE2 PHE A  95     -18.437  16.115   8.470  1.00  1.360          H  
ATOM   1432  HZ  PHE A  95     -20.283  16.359   6.874  1.00  1.360          H  
ATOM   1433  N   HIS A  96     -14.232  14.180   6.425  1.00  0.830          N  
ATOM   1434  CA  HIS A  96     -13.629  15.469   6.676  1.00  0.900          C  
ATOM   1435  C   HIS A  96     -12.575  15.851   5.640  1.00  0.930          C  
ATOM   1436  O   HIS A  96     -12.320  17.041   5.430  1.00  1.060          O  
ATOM   1437  CB  HIS A  96     -13.073  15.491   8.091  1.00  1.230          C  
ATOM   1438  CG  HIS A  96     -12.159  14.381   8.348  1.00  1.230          C  
ATOM   1439  ND1 HIS A  96     -12.619  13.104   8.600  1.00  1.230          N  
ATOM   1440  CD2 HIS A  96     -10.809  14.315   8.399  1.00  1.230          C  
ATOM   1441  CE1 HIS A  96     -11.588  12.303   8.821  1.00  1.230          C  
ATOM   1442  NE2 HIS A  96     -10.476  13.012   8.697  1.00  1.230          N  
ATOM   1443  H   HIS A  96     -14.017  13.401   7.049  1.00  1.000          H  
ATOM   1444  HA  HIS A  96     -14.408  16.223   6.622  1.00  1.080          H  
ATOM   1445 1HB  HIS A  96     -12.535  16.420   8.260  1.00  1.480          H  
ATOM   1446 2HB  HIS A  96     -13.890  15.452   8.815  1.00  1.480          H  
ATOM   1447  HD2 HIS A  96     -10.117  15.143   8.243  1.00  1.480          H  
ATOM   1448  HE1 HIS A  96     -11.649  11.235   9.058  1.00  1.480          H  
ATOM   1449  HE2 HIS A  96      -9.531  12.662   8.810  1.00  1.480          H  
ATOM   1450  N   SER A  97     -11.987  14.879   4.941  1.00  0.930          N  
ATOM   1451  CA  SER A  97     -11.063  15.238   3.877  1.00  1.120          C  
ATOM   1452  C   SER A  97     -11.867  15.789   2.696  1.00  1.090          C  
ATOM   1453  O   SER A  97     -11.607  16.895   2.212  1.00  1.240          O  
ATOM   1454  CB  SER A  97     -10.224  14.057   3.444  1.00  1.490          C  
ATOM   1455  OG  SER A  97      -9.340  14.420   2.414  1.00  1.490          O  
ATOM   1456  H   SER A  97     -12.139  13.893   5.157  1.00  1.120          H  
ATOM   1457  HA  SER A  97     -10.396  16.021   4.238  1.00  1.340          H  
ATOM   1458 1HB  SER A  97      -9.660  13.686   4.297  1.00  1.790          H  
ATOM   1459 2HB  SER A  97     -10.876  13.254   3.108  1.00  1.790          H  
ATOM   1460  HG  SER A  97      -8.808  13.644   2.236  1.00  1.790          H  
ATOM   1461  N   GLN A  98     -12.904  15.044   2.278  1.00  0.970          N  
ATOM   1462  CA  GLN A  98     -13.746  15.390   1.132  1.00  1.070          C  
ATOM   1463  C   GLN A  98     -14.416  16.740   1.306  1.00  1.080          C  
ATOM   1464  O   GLN A  98     -14.573  17.498   0.347  1.00  1.250          O  
ATOM   1465  CB  GLN A  98     -14.840  14.329   0.936  1.00  1.460          C  
ATOM   1466  CG  GLN A  98     -15.787  14.549  -0.269  1.00  1.460          C  
ATOM   1467  CD  GLN A  98     -15.131  14.373  -1.611  1.00  1.460          C  
ATOM   1468  OE1 GLN A  98     -14.760  13.256  -1.986  1.00  1.460          O  
ATOM   1469  NE2 GLN A  98     -14.960  15.466  -2.337  1.00  1.460          N  
ATOM   1470  H   GLN A  98     -13.098  14.166   2.765  1.00  1.160          H  
ATOM   1471  HA  GLN A  98     -13.114  15.430   0.245  1.00  1.280          H  
ATOM   1472 1HB  GLN A  98     -14.366  13.373   0.798  1.00  1.750          H  
ATOM   1473 2HB  GLN A  98     -15.424  14.243   1.843  1.00  1.750          H  
ATOM   1474 1HG  GLN A  98     -16.585  13.825  -0.190  1.00  1.750          H  
ATOM   1475 2HG  GLN A  98     -16.208  15.552  -0.224  1.00  1.750          H  
ATOM   1476 1HE2 GLN A  98     -14.521  15.417  -3.238  1.00  1.750          H  
ATOM   1477 2HE2 GLN A  98     -15.254  16.357  -1.970  1.00  1.750          H  
ATOM   1478  N   TYR A  99     -14.819  17.032   2.536  1.00  0.990          N  
ATOM   1479  CA  TYR A  99     -15.498  18.263   2.865  1.00  1.100          C  
ATOM   1480  C   TYR A  99     -14.616  19.375   3.461  1.00  1.150          C  
ATOM   1481  O   TYR A  99     -15.162  20.393   3.879  1.00  1.260          O  
ATOM   1482  CB  TYR A  99     -16.633  17.954   3.855  1.00  1.500          C  
ATOM   1483  CG  TYR A  99     -17.891  17.280   3.359  1.00  1.500          C  
ATOM   1484  CD1 TYR A  99     -17.895  16.020   2.788  1.00  1.500          C  
ATOM   1485  CD2 TYR A  99     -19.085  17.940   3.565  1.00  1.500          C  
ATOM   1486  CE1 TYR A  99     -19.076  15.460   2.371  1.00  1.500          C  
ATOM   1487  CE2 TYR A  99     -20.269  17.377   3.170  1.00  1.500          C  
ATOM   1488  CZ  TYR A  99     -20.271  16.156   2.559  1.00  1.500          C  
ATOM   1489  OH  TYR A  99     -21.455  15.623   2.137  1.00  1.500          O  
ATOM   1490  H   TYR A  99     -14.694  16.338   3.280  1.00  1.190          H  
ATOM   1491  HA  TYR A  99     -15.925  18.642   1.946  1.00  1.320          H  
ATOM   1492 1HB  TYR A  99     -16.228  17.329   4.647  1.00  1.800          H  
ATOM   1493 2HB  TYR A  99     -16.944  18.887   4.294  1.00  1.800          H  
ATOM   1494  HD1 TYR A  99     -16.981  15.483   2.656  1.00  1.800          H  
ATOM   1495  HD2 TYR A  99     -19.085  18.914   4.037  1.00  1.800          H  
ATOM   1496  HE1 TYR A  99     -19.074  14.478   1.903  1.00  1.800          H  
ATOM   1497  HE2 TYR A  99     -21.205  17.913   3.326  1.00  1.800          H  
ATOM   1498  HH  TYR A  99     -22.169  16.242   2.318  1.00  1.800          H  
ATOM   1499  N   LYS A 100     -13.285  19.199   3.526  1.00  1.200          N  
ATOM   1500  CA  LYS A 100     -12.386  20.198   4.140  1.00  1.390          C  
ATOM   1501  C   LYS A 100     -12.821  20.608   5.560  1.00  1.540          C  
ATOM   1502  O   LYS A 100     -12.937  21.801   5.865  1.00  1.920          O  
ATOM   1503  CB  LYS A 100     -12.288  21.449   3.256  1.00  1.870          C  
ATOM   1504  CG  LYS A 100     -11.770  21.173   1.862  1.00  1.870          C  
ATOM   1505  CD  LYS A 100     -11.514  22.460   1.087  1.00  1.870          C  
ATOM   1506  CE  LYS A 100     -11.025  22.177  -0.338  1.00  1.870          C  
ATOM   1507  NZ  LYS A 100      -9.701  21.471  -0.359  1.00  1.870          N  
ATOM   1508  H   LYS A 100     -12.864  18.349   3.132  1.00  1.440          H  
ATOM   1509  HA  LYS A 100     -11.396  19.745   4.220  1.00  1.670          H  
ATOM   1510 1HB  LYS A 100     -13.269  21.924   3.171  1.00  2.240          H  
ATOM   1511 2HB  LYS A 100     -11.617  22.169   3.725  1.00  2.240          H  
ATOM   1512 1HG  LYS A 100     -10.857  20.591   1.941  1.00  2.240          H  
ATOM   1513 2HG  LYS A 100     -12.514  20.579   1.325  1.00  2.240          H  
ATOM   1514 1HD  LYS A 100     -12.439  23.041   1.036  1.00  2.240          H  
ATOM   1515 2HD  LYS A 100     -10.764  23.054   1.609  1.00  2.240          H  
ATOM   1516 1HE  LYS A 100     -11.764  21.562  -0.851  1.00  2.240          H  
ATOM   1517 2HE  LYS A 100     -10.923  23.125  -0.867  1.00  2.240          H  
ATOM   1518 1HZ  LYS A 100      -9.424  21.315  -1.319  1.00  2.240          H  
ATOM   1519 2HZ  LYS A 100      -9.005  22.042   0.103  1.00  2.240          H  
ATOM   1520 3HZ  LYS A 100      -9.776  20.582   0.115  1.00  2.240          H  
ATOM   1521  N   LEU A 101     -13.081  19.618   6.415  1.00  1.410          N  
ATOM   1522  CA  LEU A 101     -13.597  19.866   7.759  1.00  1.690          C  
ATOM   1523  C   LEU A 101     -12.728  19.514   8.965  1.00  1.950          C  
ATOM   1524  O   LEU A 101     -11.762  18.756   8.855  1.00  2.410          O  
ATOM   1525  CB  LEU A 101     -14.883  19.076   7.954  1.00  2.250          C  
ATOM   1526  CG  LEU A 101     -15.908  19.297   6.950  1.00  2.250          C  
ATOM   1527  CD1 LEU A 101     -17.041  18.367   7.215  1.00  2.250          C  
ATOM   1528  CD2 LEU A 101     -16.352  20.722   6.913  1.00  2.250          C  
ATOM   1529  H   LEU A 101     -12.916  18.664   6.087  1.00  1.690          H  
ATOM   1530  HA  LEU A 101     -13.811  20.913   7.780  1.00  2.030          H  
ATOM   1531 1HB  LEU A 101     -14.635  18.035   7.964  1.00  2.700          H  
ATOM   1532 2HB  LEU A 101     -15.311  19.307   8.919  1.00  2.700          H  
ATOM   1533  HG  LEU A 101     -15.500  19.060   6.021  1.00  2.700          H  
ATOM   1534 1HD1 LEU A 101     -17.812  18.480   6.459  1.00  2.700          H  
ATOM   1535 2HD1 LEU A 101     -16.649  17.358   7.188  1.00  2.700          H  
ATOM   1536 3HD1 LEU A 101     -17.466  18.555   8.168  1.00  2.700          H  
ATOM   1537 1HD2 LEU A 101     -17.060  20.811   6.140  1.00  2.700          H  
ATOM   1538 2HD2 LEU A 101     -16.782  21.014   7.856  1.00  2.700          H  
ATOM   1539 3HD2 LEU A 101     -15.535  21.371   6.667  1.00  2.700          H  
ATOM   1540  N   PRO A 102     -13.029  20.146  10.117  1.00  2.080          N  
ATOM   1541  CA  PRO A 102     -12.648  19.773  11.469  1.00  2.390          C  
ATOM   1542  C   PRO A 102     -13.250  18.390  11.678  1.00  2.540          C  
ATOM   1543  O   PRO A 102     -14.130  18.014  10.900  1.00  3.150          O  
ATOM   1544  CB  PRO A 102     -13.322  20.849  12.326  1.00  3.580          C  
ATOM   1545  CG  PRO A 102     -13.507  22.027  11.413  1.00  3.580          C  
ATOM   1546  CD  PRO A 102     -13.748  21.456  10.064  1.00  3.580          C  
ATOM   1547  HA  PRO A 102     -11.550  19.762  11.583  1.00  2.870          H  
ATOM   1548 1HB  PRO A 102     -14.264  20.471  12.755  1.00  4.300          H  
ATOM   1549 2HB  PRO A 102     -12.689  21.110  13.157  1.00  4.300          H  
ATOM   1550 1HG  PRO A 102     -14.353  22.637  11.772  1.00  4.300          H  
ATOM   1551 2HG  PRO A 102     -12.616  22.673  11.450  1.00  4.300          H  
ATOM   1552 1HD  PRO A 102     -14.821  21.334   9.883  1.00  4.300          H  
ATOM   1553 2HD  PRO A 102     -13.266  22.149   9.360  1.00  4.300          H  
ATOM   1554  N   ILE A 103     -12.760  17.594  12.619  1.00  2.660          N  
ATOM   1555  CA  ILE A 103     -13.360  16.271  12.779  1.00  3.240          C  
ATOM   1556  C   ILE A 103     -14.399  16.280  13.915  1.00  3.600          C  
ATOM   1557  O   ILE A 103     -13.992  16.217  15.086  1.00  3.950          O  
ATOM   1558  CB  ILE A 103     -12.280  15.212  13.076  1.00  4.300          C  
ATOM   1559  CG1 ILE A 103     -11.286  15.187  11.908  1.00  4.300          C  
ATOM   1560  CG2 ILE A 103     -12.936  13.822  13.279  1.00  4.300          C  
ATOM   1561  CD1 ILE A 103     -10.028  14.373  12.131  1.00  4.300          C  
ATOM   1562  H   ILE A 103     -12.018  17.929  13.256  1.00  3.190          H  
ATOM   1563  HA  ILE A 103     -13.792  16.009  11.827  1.00  3.890          H  
ATOM   1564  HB  ILE A 103     -11.734  15.496  13.978  1.00  5.160          H  
ATOM   1565 1HG1 ILE A 103     -11.800  14.794  11.054  1.00  5.160          H  
ATOM   1566 2HG1 ILE A 103     -10.984  16.209  11.685  1.00  5.160          H  
ATOM   1567 1HG2 ILE A 103     -12.182  13.080  13.496  1.00  5.160          H  
ATOM   1568 2HG2 ILE A 103     -13.619  13.858  14.102  1.00  5.160          H  
ATOM   1569 3HG2 ILE A 103     -13.471  13.532  12.374  1.00  5.160          H  
ATOM   1570 1HD1 ILE A 103      -9.403  14.433  11.241  1.00  5.160          H  
ATOM   1571 2HD1 ILE A 103      -9.484  14.779  12.985  1.00  5.160          H  
ATOM   1572 3HD1 ILE A 103     -10.272  13.336  12.318  1.00  5.160          H  
ATOM   1573  N   PRO A 104     -15.710  16.108  13.594  1.00  4.110          N  
ATOM   1574  CA  PRO A 104     -16.879  16.230  14.466  1.00  4.880          C  
ATOM   1575  C   PRO A 104     -16.897  15.222  15.605  1.00  5.160          C  
ATOM   1576  O   PRO A 104     -17.646  15.369  16.564  1.00  5.070          O  
ATOM   1577  CB  PRO A 104     -18.053  16.010  13.506  1.00  7.320          C  
ATOM   1578  CG  PRO A 104     -17.498  15.190  12.382  1.00  7.320          C  
ATOM   1579  CD  PRO A 104     -16.069  15.621  12.226  1.00  7.320          C  
ATOM   1580  HA  PRO A 104     -16.910  17.256  14.873  1.00  5.860          H  
ATOM   1581 1HB  PRO A 104     -18.876  15.506  14.034  1.00  8.780          H  
ATOM   1582 2HB  PRO A 104     -18.443  16.981  13.172  1.00  8.780          H  
ATOM   1583 1HG  PRO A 104     -17.609  14.111  12.592  1.00  8.780          H  
ATOM   1584 2HG  PRO A 104     -18.077  15.401  11.476  1.00  8.780          H  
ATOM   1585 1HD  PRO A 104     -15.503  14.723  11.951  1.00  8.780          H  
ATOM   1586 2HD  PRO A 104     -15.980  16.412  11.476  1.00  8.780          H  
ATOM   1587  N   LEU A 105     -16.111  14.160  15.476  1.00  5.820          N  
ATOM   1588  CA  LEU A 105     -16.045  13.164  16.525  1.00  6.400          C  
ATOM   1589  C   LEU A 105     -15.551  13.811  17.815  1.00  6.280          C  
ATOM   1590  O   LEU A 105     -15.968  13.423  18.907  1.00  6.590          O  
ATOM   1591  CB  LEU A 105     -15.097  12.026  16.130  1.00  8.730          C  
ATOM   1592  CG  LEU A 105     -15.544  11.139  14.935  1.00  8.730          C  
ATOM   1593  CD1 LEU A 105     -14.407  10.184  14.579  1.00  8.730          C  
ATOM   1594  CD2 LEU A 105     -16.817  10.362  15.282  1.00  8.730          C  
ATOM   1595  H   LEU A 105     -15.532  14.060  14.662  1.00  6.980          H  
ATOM   1596  HA  LEU A 105     -17.043  12.781  16.711  1.00  7.680          H  
ATOM   1597 1HB  LEU A 105     -14.126  12.448  15.901  1.00 10.470          H  
ATOM   1598 2HB  LEU A 105     -14.976  11.376  16.997  1.00 10.470          H  
ATOM   1599  HG  LEU A 105     -15.738  11.771  14.071  1.00 10.470          H  
ATOM   1600 1HD1 LEU A 105     -14.693   9.574  13.728  1.00 10.470          H  
ATOM   1601 2HD1 LEU A 105     -13.516  10.754  14.322  1.00 10.470          H  
ATOM   1602 3HD1 LEU A 105     -14.190   9.537  15.428  1.00 10.470          H  
ATOM   1603 1HD2 LEU A 105     -17.103   9.764  14.434  1.00 10.470          H  
ATOM   1604 2HD2 LEU A 105     -16.632   9.713  16.138  1.00 10.470          H  
ATOM   1605 3HD2 LEU A 105     -17.629  11.037  15.511  1.00 10.470          H  
ATOM   1606  N   ASN A 106     -14.605  14.758  17.692  1.00  6.160          N  
ATOM   1607  CA  ASN A 106     -14.049  15.421  18.862  1.00  6.330          C  
ATOM   1608  C   ASN A 106     -14.248  16.941  18.844  1.00  5.910          C  
ATOM   1609  O   ASN A 106     -14.167  17.592  19.890  1.00  6.110          O  
ATOM   1610  CB  ASN A 106     -12.580  15.080  18.997  1.00  8.790          C  
ATOM   1611  CG  ASN A 106     -12.357  13.612  19.259  1.00  8.790          C  
ATOM   1612  OD1 ASN A 106     -12.682  13.098  20.335  1.00  8.790          O  
ATOM   1613  ND2 ASN A 106     -11.800  12.925  18.293  1.00  8.790          N  
ATOM   1614  H   ASN A 106     -14.296  15.055  16.766  1.00  7.390          H  
ATOM   1615  HA  ASN A 106     -14.569  15.049  19.744  1.00  7.600          H  
ATOM   1616 1HB  ASN A 106     -12.060  15.361  18.078  1.00 10.550          H  
ATOM   1617 2HB  ASN A 106     -12.147  15.657  19.811  1.00 10.550          H  
ATOM   1618 1HD2 ASN A 106     -11.626  11.947  18.414  1.00 10.550          H  
ATOM   1619 2HD2 ASN A 106     -11.545  13.378  17.441  1.00 10.550          H  
ATOM   1620  N   GLU A 107     -14.482  17.518  17.662  1.00  5.680          N  
ATOM   1621  CA  GLU A 107     -14.616  18.964  17.536  1.00  5.640          C  
ATOM   1622  C   GLU A 107     -16.094  19.353  17.578  1.00  5.330          C  
ATOM   1623  O   GLU A 107     -16.959  18.587  17.163  1.00  5.720          O  
ATOM   1624  CB  GLU A 107     -13.883  19.447  16.278  1.00  7.910          C  
ATOM   1625  CG  GLU A 107     -12.347  19.181  16.379  1.00  7.910          C  
ATOM   1626  CD  GLU A 107     -11.519  19.650  15.217  1.00  7.910          C  
ATOM   1627  OE1 GLU A 107     -11.389  20.837  15.051  1.00  7.910          O  
ATOM   1628  OE2 GLU A 107     -10.980  18.813  14.509  1.00  7.910          O  
ATOM   1629  H   GLU A 107     -14.529  16.953  16.815  1.00  6.820          H  
ATOM   1630  HA  GLU A 107     -14.131  19.433  18.392  1.00  6.770          H  
ATOM   1631 1HB  GLU A 107     -14.272  18.931  15.399  1.00  9.490          H  
ATOM   1632 2HB  GLU A 107     -14.044  20.515  16.137  1.00  9.490          H  
ATOM   1633 1HG  GLU A 107     -11.975  19.656  17.285  1.00  9.490          H  
ATOM   1634 2HG  GLU A 107     -12.202  18.105  16.491  1.00  9.490          H  
ATOM   1635  N   THR A 108     -16.386  20.566  18.039  1.00  4.940          N  
ATOM   1636  CA  THR A 108     -17.766  21.025  18.201  1.00  5.020          C  
ATOM   1637  C   THR A 108     -18.428  21.690  16.995  1.00  4.340          C  
ATOM   1638  O   THR A 108     -19.612  22.035  17.056  1.00  4.500          O  
ATOM   1639  CB  THR A 108     -17.835  21.993  19.389  1.00  7.000          C  
ATOM   1640  OG1 THR A 108     -16.959  23.104  19.140  1.00  7.000          O  
ATOM   1641  CG2 THR A 108     -17.405  21.279  20.660  1.00  7.000          C  
ATOM   1642  H   THR A 108     -15.645  21.186  18.339  1.00  5.930          H  
ATOM   1643  HA  THR A 108     -18.368  20.150  18.450  1.00  6.020          H  
ATOM   1644  HB  THR A 108     -18.855  22.359  19.501  1.00  8.400          H  
ATOM   1645  HG1 THR A 108     -17.144  23.804  19.776  1.00  8.400          H  
ATOM   1646 1HG2 THR A 108     -17.455  21.972  21.500  1.00  8.400          H  
ATOM   1647 2HG2 THR A 108     -18.072  20.437  20.844  1.00  8.400          H  
ATOM   1648 3HG2 THR A 108     -16.386  20.913  20.555  1.00  8.400          H  
ATOM   1649  N   SER A 109     -17.694  21.874  15.908  1.00  4.020          N  
ATOM   1650  CA  SER A 109     -18.270  22.505  14.727  1.00  3.840          C  
ATOM   1651  C   SER A 109     -17.574  22.151  13.444  1.00  3.280          C  
ATOM   1652  O   SER A 109     -16.347  22.143  13.359  1.00  3.670          O  
ATOM   1653  CB  SER A 109     -18.269  24.008  14.834  1.00  5.450          C  
ATOM   1654  OG  SER A 109     -18.760  24.582  13.632  1.00  5.450          O  
ATOM   1655  H   SER A 109     -16.734  21.564  15.912  1.00  4.820          H  
ATOM   1656  HA  SER A 109     -19.304  22.170  14.644  1.00  4.610          H  
ATOM   1657 1HB  SER A 109     -18.895  24.316  15.672  1.00  6.540          H  
ATOM   1658 2HB  SER A 109     -17.259  24.362  15.027  1.00  6.540          H  
ATOM   1659  HG  SER A 109     -18.781  25.535  13.796  1.00  6.540          H  
ATOM   1660  N   ILE A 110     -18.384  21.873  12.434  1.00  2.940          N  
ATOM   1661  CA  ILE A 110     -17.919  21.591  11.089  1.00  2.870          C  
ATOM   1662  C   ILE A 110     -18.570  22.523  10.073  1.00  2.430          C  
ATOM   1663  O   ILE A 110     -18.721  22.164   8.903  1.00  2.800          O  
ATOM   1664  CB  ILE A 110     -18.101  20.120  10.705  1.00  4.050          C  
ATOM   1665  CG1 ILE A 110     -19.577  19.676  10.853  1.00  4.050          C  
ATOM   1666  CG2 ILE A 110     -17.136  19.262  11.527  1.00  4.050          C  
ATOM   1667  CD1 ILE A 110     -19.886  18.306  10.232  1.00  4.050          C  
ATOM   1668  H   ILE A 110     -19.379  21.897  12.617  1.00  3.530          H  
ATOM   1669  HA  ILE A 110     -16.850  21.785  11.060  1.00  3.440          H  
ATOM   1670  HB  ILE A 110     -17.860  20.021   9.678  1.00  4.860          H  
ATOM   1671 1HG1 ILE A 110     -19.826  19.633  11.911  1.00  4.860          H  
ATOM   1672 2HG1 ILE A 110     -20.219  20.411  10.372  1.00  4.860          H  
ATOM   1673 1HG2 ILE A 110     -17.217  18.243  11.226  1.00  4.860          H  
ATOM   1674 2HG2 ILE A 110     -16.122  19.602  11.350  1.00  4.860          H  
ATOM   1675 3HG2 ILE A 110     -17.357  19.346  12.587  1.00  4.860          H  
ATOM   1676 1HD1 ILE A 110     -20.944  18.070  10.376  1.00  4.860          H  
ATOM   1677 2HD1 ILE A 110     -19.671  18.331   9.167  1.00  4.860          H  
ATOM   1678 3HD1 ILE A 110     -19.293  17.530  10.698  1.00  4.860          H  
ATOM   1679  N   SER A 111     -18.863  23.756  10.507  1.00  2.060          N  
ATOM   1680  CA  SER A 111     -19.536  24.797   9.708  1.00  2.040          C  
ATOM   1681  C   SER A 111     -18.815  25.135   8.402  1.00  2.110          C  
ATOM   1682  O   SER A 111     -19.414  25.687   7.465  1.00  2.550          O  
ATOM   1683  CB  SER A 111     -19.661  26.058  10.535  1.00  2.860          C  
ATOM   1684  OG  SER A 111     -18.397  26.618  10.782  1.00  2.860          O  
ATOM   1685  H   SER A 111     -18.661  23.973  11.489  1.00  2.470          H  
ATOM   1686  HA  SER A 111     -20.538  24.437   9.459  1.00  2.450          H  
ATOM   1687 1HB  SER A 111     -20.286  26.780  10.007  1.00  3.440          H  
ATOM   1688 2HB  SER A 111     -20.151  25.827  11.477  1.00  3.440          H  
ATOM   1689  HG  SER A 111     -18.552  27.375  11.359  1.00  3.440          H  
ATOM   1690  N   ARG A 112     -17.555  24.727   8.305  1.00  2.000          N  
ATOM   1691  CA  ARG A 112     -16.725  24.944   7.138  1.00  2.390          C  
ATOM   1692  C   ARG A 112     -17.350  24.344   5.870  1.00  2.000          C  
ATOM   1693  O   ARG A 112     -17.081  24.824   4.765  1.00  2.120          O  
ATOM   1694  CB  ARG A 112     -15.333  24.379   7.374  1.00  3.190          C  
ATOM   1695  CG  ARG A 112     -14.501  25.120   8.428  1.00  3.190          C  
ATOM   1696  CD  ARG A 112     -13.986  26.439   7.936  1.00  3.190          C  
ATOM   1697  NE  ARG A 112     -13.205  27.128   8.956  1.00  3.190          N  
ATOM   1698  CZ  ARG A 112     -11.878  26.966   9.187  1.00  3.190          C  
ATOM   1699  NH1 ARG A 112     -11.159  26.122   8.468  1.00  3.190          N  
ATOM   1700  NH2 ARG A 112     -11.299  27.665  10.150  1.00  3.190          N  
ATOM   1701  H   ARG A 112     -17.166  24.271   9.116  1.00  2.400          H  
ATOM   1702  HA  ARG A 112     -16.625  26.001   7.003  1.00  2.870          H  
ATOM   1703 1HB  ARG A 112     -15.420  23.365   7.727  1.00  3.830          H  
ATOM   1704 2HB  ARG A 112     -14.772  24.353   6.435  1.00  3.830          H  
ATOM   1705 1HG  ARG A 112     -15.117  25.309   9.308  1.00  3.830          H  
ATOM   1706 2HG  ARG A 112     -13.648  24.506   8.712  1.00  3.830          H  
ATOM   1707 1HD  ARG A 112     -13.365  26.287   7.057  1.00  3.830          H  
ATOM   1708 2HD  ARG A 112     -14.815  27.091   7.672  1.00  3.830          H  
ATOM   1709  HE  ARG A 112     -13.701  27.788   9.546  1.00  3.830          H  
ATOM   1710 1HH1 ARG A 112     -11.589  25.579   7.732  1.00  3.830          H  
ATOM   1711 2HH1 ARG A 112     -10.171  26.013   8.655  1.00  3.830          H  
ATOM   1712 1HH2 ARG A 112     -11.846  28.311  10.705  1.00  3.830          H  
ATOM   1713 2HH2 ARG A 112     -10.313  27.555  10.336  1.00  3.830          H  
ATOM   1714  N   LEU A 113     -18.270  23.364   6.032  1.00  1.750          N  
ATOM   1715  CA  LEU A 113     -18.933  22.732   4.885  1.00  1.690          C  
ATOM   1716  C   LEU A 113     -19.816  23.737   4.137  1.00  1.600          C  
ATOM   1717  O   LEU A 113     -20.112  23.539   2.958  1.00  1.980          O  
ATOM   1718  CB  LEU A 113     -19.759  21.488   5.326  1.00  2.390          C  
ATOM   1719  CG  LEU A 113     -21.031  21.672   6.181  1.00  2.390          C  
ATOM   1720  CD1 LEU A 113     -22.286  21.790   5.291  1.00  2.390          C  
ATOM   1721  CD2 LEU A 113     -21.141  20.474   7.126  1.00  2.390          C  
ATOM   1722  H   LEU A 113     -18.467  23.028   6.980  1.00  2.100          H  
ATOM   1723  HA  LEU A 113     -18.170  22.378   4.209  1.00  2.030          H  
ATOM   1724 1HB  LEU A 113     -20.062  20.978   4.427  1.00  2.870          H  
ATOM   1725 2HB  LEU A 113     -19.138  20.823   5.875  1.00  2.870          H  
ATOM   1726  HG  LEU A 113     -20.949  22.593   6.766  1.00  2.870          H  
ATOM   1727 1HD1 LEU A 113     -23.163  21.925   5.925  1.00  2.870          H  
ATOM   1728 2HD1 LEU A 113     -22.221  22.635   4.624  1.00  2.870          H  
ATOM   1729 3HD1 LEU A 113     -22.401  20.888   4.706  1.00  2.870          H  
ATOM   1730 1HD2 LEU A 113     -22.022  20.589   7.757  1.00  2.870          H  
ATOM   1731 2HD2 LEU A 113     -21.223  19.553   6.549  1.00  2.870          H  
ATOM   1732 3HD2 LEU A 113     -20.250  20.426   7.756  1.00  2.870          H  
ATOM   1733  N   ASP A 114     -20.294  24.780   4.833  1.00  1.420          N  
ATOM   1734  CA  ASP A 114     -21.125  25.805   4.219  1.00  1.580          C  
ATOM   1735  C   ASP A 114     -20.289  27.032   3.843  1.00  1.620          C  
ATOM   1736  O   ASP A 114     -20.582  27.725   2.868  1.00  1.720          O  
ATOM   1737  CB  ASP A 114     -22.217  26.269   5.190  1.00  2.150          C  
ATOM   1738  CG  ASP A 114     -23.218  25.197   5.590  1.00  2.150          C  
ATOM   1739  OD1 ASP A 114     -23.882  24.653   4.735  1.00  2.150          O  
ATOM   1740  OD2 ASP A 114     -23.311  24.933   6.768  1.00  2.150          O  
ATOM   1741  H   ASP A 114     -20.058  24.888   5.821  1.00  1.700          H  
ATOM   1742  HA  ASP A 114     -21.580  25.398   3.315  1.00  1.900          H  
ATOM   1743 1HB  ASP A 114     -21.738  26.641   6.099  1.00  2.580          H  
ATOM   1744 2HB  ASP A 114     -22.758  27.103   4.747  1.00  2.580          H  
ATOM   1745  N   ILE A 115     -19.269  27.305   4.668  1.00  1.940          N  
ATOM   1746  CA  ILE A 115     -18.424  28.500   4.550  1.00  2.430          C  
ATOM   1747  C   ILE A 115     -17.457  28.505   3.369  1.00  2.300          C  
ATOM   1748  O   ILE A 115     -17.321  29.528   2.694  1.00  2.560          O  
ATOM   1749  CB  ILE A 115     -17.588  28.682   5.836  1.00  3.210          C  
ATOM   1750  CG1 ILE A 115     -18.530  28.992   7.024  1.00  3.210          C  
ATOM   1751  CG2 ILE A 115     -16.526  29.806   5.656  1.00  3.210          C  
ATOM   1752  CD1 ILE A 115     -17.873  28.874   8.383  1.00  3.210          C  
ATOM   1753  H   ILE A 115     -19.129  26.670   5.453  1.00  2.330          H  
ATOM   1754  HA  ILE A 115     -19.080  29.357   4.446  1.00  2.920          H  
ATOM   1755  HB  ILE A 115     -17.085  27.789   6.044  1.00  3.850          H  
ATOM   1756 1HG1 ILE A 115     -18.920  30.001   6.913  1.00  3.850          H  
ATOM   1757 2HG1 ILE A 115     -19.367  28.294   6.998  1.00  3.850          H  
ATOM   1758 1HG2 ILE A 115     -15.937  29.915   6.555  1.00  3.850          H  
ATOM   1759 2HG2 ILE A 115     -15.849  29.574   4.843  1.00  3.850          H  
ATOM   1760 3HG2 ILE A 115     -17.031  30.748   5.438  1.00  3.850          H  
ATOM   1761 1HD1 ILE A 115     -18.611  29.095   9.153  1.00  3.850          H  
ATOM   1762 2HD1 ILE A 115     -17.503  27.860   8.523  1.00  3.850          H  
ATOM   1763 3HD1 ILE A 115     -17.051  29.569   8.477  1.00  3.850          H  
ATOM   1764  N   LYS A 116     -16.717  27.418   3.165  1.00  2.110          N  
ATOM   1765  CA  LYS A 116     -15.725  27.410   2.096  1.00  2.190          C  
ATOM   1766  C   LYS A 116     -16.350  27.033   0.752  1.00  1.760          C  
ATOM   1767  O   LYS A 116     -17.148  26.100   0.665  1.00  2.020          O  
ATOM   1768  CB  LYS A 116     -14.560  26.495   2.488  1.00  3.030          C  
ATOM   1769  CG  LYS A 116     -13.815  26.909   3.791  1.00  3.030          C  
ATOM   1770  CD  LYS A 116     -13.070  28.256   3.645  1.00  3.030          C  
ATOM   1771  CE  LYS A 116     -12.238  28.587   4.884  1.00  3.030          C  
ATOM   1772  NZ  LYS A 116     -11.520  29.899   4.743  1.00  3.030          N  
ATOM   1773  H   LYS A 116     -16.859  26.582   3.743  1.00  2.530          H  
ATOM   1774  HA  LYS A 116     -15.339  28.420   1.981  1.00  2.630          H  
ATOM   1775 1HB  LYS A 116     -14.932  25.500   2.670  1.00  3.640          H  
ATOM   1776 2HB  LYS A 116     -13.838  26.437   1.669  1.00  3.640          H  
ATOM   1777 1HG  LYS A 116     -14.545  26.996   4.600  1.00  3.640          H  
ATOM   1778 2HG  LYS A 116     -13.100  26.129   4.059  1.00  3.640          H  
ATOM   1779 1HD  LYS A 116     -12.417  28.219   2.773  1.00  3.640          H  
ATOM   1780 2HD  LYS A 116     -13.786  29.063   3.507  1.00  3.640          H  
ATOM   1781 1HE  LYS A 116     -12.898  28.638   5.751  1.00  3.640          H  
ATOM   1782 2HE  LYS A 116     -11.504  27.797   5.045  1.00  3.640          H  
ATOM   1783 1HZ  LYS A 116     -10.983  30.083   5.580  1.00  3.640          H  
ATOM   1784 2HZ  LYS A 116     -10.896  29.860   3.948  1.00  3.640          H  
ATOM   1785 3HZ  LYS A 116     -12.191  30.642   4.606  1.00  3.640          H  
ATOM   1786  N   SER A 117     -15.955  27.754  -0.304  1.00  1.440          N  
ATOM   1787  CA  SER A 117     -16.491  27.572  -1.654  1.00  1.420          C  
ATOM   1788  C   SER A 117     -16.272  26.212  -2.309  1.00  1.340          C  
ATOM   1789  O   SER A 117     -17.169  25.691  -2.976  1.00  1.320          O  
ATOM   1790  CB  SER A 117     -15.888  28.623  -2.571  1.00  2.000          C  
ATOM   1791  OG  SER A 117     -16.298  29.917  -2.211  1.00  2.000          O  
ATOM   1792  H   SER A 117     -15.284  28.499  -0.164  1.00  1.730          H  
ATOM   1793  HA  SER A 117     -17.566  27.747  -1.599  1.00  1.700          H  
ATOM   1794 1HB  SER A 117     -14.797  28.556  -2.527  1.00  2.400          H  
ATOM   1795 2HB  SER A 117     -16.183  28.416  -3.598  1.00  2.400          H  
ATOM   1796  HG  SER A 117     -15.897  30.512  -2.852  1.00  2.400          H  
ATOM   1797  N   GLU A 118     -15.097  25.616  -2.143  1.00  1.420          N  
ATOM   1798  CA  GLU A 118     -14.831  24.362  -2.840  1.00  1.510          C  
ATOM   1799  C   GLU A 118     -15.757  23.263  -2.354  1.00  1.300          C  
ATOM   1800  O   GLU A 118     -16.325  22.503  -3.156  1.00  1.330          O  
ATOM   1801  CB  GLU A 118     -13.374  23.967  -2.623  1.00  2.080          C  
ATOM   1802  CG  GLU A 118     -12.368  24.926  -3.273  1.00  2.080          C  
ATOM   1803  CD  GLU A 118     -12.160  26.191  -2.465  1.00  2.080          C  
ATOM   1804  OE1 GLU A 118     -12.681  26.261  -1.368  1.00  2.080          O  
ATOM   1805  OE2 GLU A 118     -11.510  27.085  -2.942  1.00  2.080          O  
ATOM   1806  H   GLU A 118     -14.368  26.053  -1.576  1.00  1.700          H  
ATOM   1807  HA  GLU A 118     -15.006  24.513  -3.905  1.00  1.810          H  
ATOM   1808 1HB  GLU A 118     -13.171  23.935  -1.556  1.00  2.490          H  
ATOM   1809 2HB  GLU A 118     -13.202  22.968  -3.022  1.00  2.490          H  
ATOM   1810 1HG  GLU A 118     -11.412  24.415  -3.387  1.00  2.490          H  
ATOM   1811 2HG  GLU A 118     -12.729  25.191  -4.266  1.00  2.490          H  
ATOM   1812  N   VAL A 119     -15.948  23.219  -1.044  1.00  1.190          N  
ATOM   1813  CA  VAL A 119     -16.841  22.248  -0.466  1.00  1.120          C  
ATOM   1814  C   VAL A 119     -18.278  22.644  -0.666  1.00  1.030          C  
ATOM   1815  O   VAL A 119     -19.077  21.803  -1.058  1.00  1.060          O  
ATOM   1816  CB  VAL A 119     -16.513  21.978   1.017  1.00  1.600          C  
ATOM   1817  CG1 VAL A 119     -16.657  23.204   1.868  1.00  1.600          C  
ATOM   1818  CG2 VAL A 119     -17.505  20.928   1.550  1.00  1.600          C  
ATOM   1819  H   VAL A 119     -15.440  23.875  -0.470  1.00  1.430          H  
ATOM   1820  HA  VAL A 119     -16.675  21.304  -0.983  1.00  1.340          H  
ATOM   1821  HB  VAL A 119     -15.484  21.624   1.095  1.00  1.920          H  
ATOM   1822 1HG1 VAL A 119     -16.396  22.956   2.896  1.00  1.920          H  
ATOM   1823 2HG1 VAL A 119     -15.983  23.950   1.506  1.00  1.920          H  
ATOM   1824 3HG1 VAL A 119     -17.665  23.595   1.854  1.00  1.920          H  
ATOM   1825 1HG2 VAL A 119     -17.286  20.714   2.586  1.00  1.920          H  
ATOM   1826 2HG2 VAL A 119     -18.526  21.309   1.482  1.00  1.920          H  
ATOM   1827 3HG2 VAL A 119     -17.421  20.021   0.963  1.00  1.920          H  
ATOM   1828  N   ALA A 120     -18.619  23.927  -0.521  1.00  1.070          N  
ATOM   1829  CA  ALA A 120     -20.004  24.318  -0.664  1.00  1.210          C  
ATOM   1830  C   ALA A 120     -20.535  23.921  -2.038  1.00  1.210          C  
ATOM   1831  O   ALA A 120     -21.691  23.520  -2.166  1.00  1.290          O  
ATOM   1832  CB  ALA A 120     -20.144  25.808  -0.434  1.00  1.640          C  
ATOM   1833  H   ALA A 120     -17.947  24.638  -0.223  1.00  1.280          H  
ATOM   1834  HA  ALA A 120     -20.586  23.791   0.093  1.00  1.450          H  
ATOM   1835 1HB  ALA A 120     -21.189  26.096  -0.516  1.00  1.970          H  
ATOM   1836 2HB  ALA A 120     -19.773  26.057   0.568  1.00  1.970          H  
ATOM   1837 3HB  ALA A 120     -19.558  26.340  -1.178  1.00  1.970          H  
ATOM   1838  N   LYS A 121     -19.698  24.028  -3.079  1.00  1.230          N  
ATOM   1839  CA  LYS A 121     -20.122  23.607  -4.407  1.00  1.400          C  
ATOM   1840  C   LYS A 121     -20.164  22.075  -4.505  1.00  1.310          C  
ATOM   1841  O   LYS A 121     -21.166  21.485  -4.924  1.00  1.430          O  
ATOM   1842  CB  LYS A 121     -19.172  24.171  -5.460  1.00  1.890          C  
ATOM   1843  CG  LYS A 121     -19.273  25.680  -5.656  1.00  1.890          C  
ATOM   1844  CD  LYS A 121     -18.264  26.165  -6.690  1.00  1.890          C  
ATOM   1845  CE  LYS A 121     -18.342  27.673  -6.892  1.00  1.890          C  
ATOM   1846  NZ  LYS A 121     -17.335  28.152  -7.884  1.00  1.890          N  
ATOM   1847  H   LYS A 121     -18.769  24.440  -2.945  1.00  1.480          H  
ATOM   1848  HA  LYS A 121     -21.126  23.988  -4.589  1.00  1.680          H  
ATOM   1849 1HB  LYS A 121     -18.142  23.948  -5.166  1.00  2.270          H  
ATOM   1850 2HB  LYS A 121     -19.356  23.686  -6.416  1.00  2.270          H  
ATOM   1851 1HG  LYS A 121     -20.281  25.936  -5.983  1.00  2.270          H  
ATOM   1852 2HG  LYS A 121     -19.081  26.178  -4.706  1.00  2.270          H  
ATOM   1853 1HD  LYS A 121     -17.258  25.908  -6.349  1.00  2.270          H  
ATOM   1854 2HD  LYS A 121     -18.446  25.668  -7.641  1.00  2.270          H  
ATOM   1855 1HE  LYS A 121     -19.339  27.936  -7.245  1.00  2.270          H  
ATOM   1856 2HE  LYS A 121     -18.162  28.170  -5.938  1.00  2.270          H  
ATOM   1857 1HZ  LYS A 121     -17.415  29.155  -7.991  1.00  2.270          H  
ATOM   1858 2HZ  LYS A 121     -16.406  27.922  -7.558  1.00  2.270          H  
ATOM   1859 3HZ  LYS A 121     -17.498  27.707  -8.776  1.00  2.270          H  
ATOM   1860  N   THR A 122     -19.127  21.400  -4.015  1.00  1.180          N  
ATOM   1861  CA  THR A 122     -19.034  19.944  -4.117  1.00  1.200          C  
ATOM   1862  C   THR A 122     -20.232  19.228  -3.518  1.00  1.130          C  
ATOM   1863  O   THR A 122     -20.751  18.256  -4.087  1.00  1.210          O  
ATOM   1864  CB  THR A 122     -17.758  19.435  -3.406  1.00  1.670          C  
ATOM   1865  OG1 THR A 122     -16.594  19.976  -4.056  1.00  1.670          O  
ATOM   1866  CG2 THR A 122     -17.695  17.901  -3.416  1.00  1.670          C  
ATOM   1867  H   THR A 122     -18.328  21.906  -3.628  1.00  1.420          H  
ATOM   1868  HA  THR A 122     -18.974  19.682  -5.172  1.00  1.440          H  
ATOM   1869  HB  THR A 122     -17.768  19.773  -2.376  1.00  2.010          H  
ATOM   1870  HG1 THR A 122     -16.526  20.941  -3.874  1.00  2.010          H  
ATOM   1871 1HG2 THR A 122     -16.793  17.587  -2.908  1.00  2.010          H  
ATOM   1872 2HG2 THR A 122     -18.554  17.480  -2.902  1.00  2.010          H  
ATOM   1873 3HG2 THR A 122     -17.678  17.544  -4.444  1.00  2.010          H  
ATOM   1874  N   ILE A 123     -20.658  19.686  -2.355  1.00  1.080          N  
ATOM   1875  CA  ILE A 123     -21.715  19.008  -1.632  1.00  1.190          C  
ATOM   1876  C   ILE A 123     -23.103  19.443  -2.095  1.00  1.320          C  
ATOM   1877  O   ILE A 123     -24.103  18.926  -1.604  1.00  1.410          O  
ATOM   1878  CB  ILE A 123     -21.523  19.207  -0.125  1.00  1.620          C  
ATOM   1879  CG1 ILE A 123     -21.782  20.676   0.300  1.00  1.620          C  
ATOM   1880  CG2 ILE A 123     -20.054  18.827   0.149  1.00  1.620          C  
ATOM   1881  CD1 ILE A 123     -21.770  20.913   1.791  1.00  1.620          C  
ATOM   1882  H   ILE A 123     -20.184  20.503  -1.953  1.00  1.300          H  
ATOM   1883  HA  ILE A 123     -21.619  17.944  -1.824  1.00  1.430          H  
ATOM   1884  HB  ILE A 123     -22.192  18.565   0.442  1.00  1.950          H  
ATOM   1885 1HG1 ILE A 123     -21.077  21.305  -0.137  1.00  1.950          H  
ATOM   1886 2HG1 ILE A 123     -22.764  20.973  -0.062  1.00  1.950          H  
ATOM   1887 1HG2 ILE A 123     -19.836  18.952   1.157  1.00  1.950          H  
ATOM   1888 2HG2 ILE A 123     -19.885  17.797  -0.133  1.00  1.950          H  
ATOM   1889 3HG2 ILE A 123     -19.384  19.453  -0.409  1.00  1.950          H  
ATOM   1890 1HD1 ILE A 123     -21.983  21.966   1.983  1.00  1.950          H  
ATOM   1891 2HD1 ILE A 123     -22.533  20.296   2.261  1.00  1.950          H  
ATOM   1892 3HD1 ILE A 123     -20.805  20.674   2.207  1.00  1.950          H  
ATOM   1893  N   LYS A 124     -23.164  20.424  -3.007  1.00  1.420          N  
ATOM   1894  CA  LYS A 124     -24.417  20.892  -3.575  1.00  1.680          C  
ATOM   1895  C   LYS A 124     -24.676  20.036  -4.799  1.00  1.730          C  
ATOM   1896  O   LYS A 124     -25.810  19.637  -5.064  1.00  1.950          O  
ATOM   1897  CB  LYS A 124     -24.371  22.377  -3.942  1.00  2.250          C  
ATOM   1898  CG  LYS A 124     -25.686  22.933  -4.520  1.00  2.250          C  
ATOM   1899  CD  LYS A 124     -25.608  24.449  -4.740  1.00  2.250          C  
ATOM   1900  CE  LYS A 124     -26.910  24.998  -5.317  1.00  2.250          C  
ATOM   1901  NZ  LYS A 124     -26.844  26.473  -5.539  1.00  2.250          N  
ATOM   1902  H   LYS A 124     -22.300  20.809  -3.383  1.00  1.700          H  
ATOM   1903  HA  LYS A 124     -25.223  20.725  -2.861  1.00  2.020          H  
ATOM   1904 1HB  LYS A 124     -24.115  22.957  -3.056  1.00  2.700          H  
ATOM   1905 2HB  LYS A 124     -23.580  22.544  -4.674  1.00  2.700          H  
ATOM   1906 1HG  LYS A 124     -25.893  22.447  -5.476  1.00  2.700          H  
ATOM   1907 2HG  LYS A 124     -26.503  22.707  -3.836  1.00  2.700          H  
ATOM   1908 1HD  LYS A 124     -25.404  24.943  -3.788  1.00  2.700          H  
ATOM   1909 2HD  LYS A 124     -24.791  24.670  -5.426  1.00  2.700          H  
ATOM   1910 1HE  LYS A 124     -27.113  24.506  -6.267  1.00  2.700          H  
ATOM   1911 2HE  LYS A 124     -27.725  24.782  -4.627  1.00  2.700          H  
ATOM   1912 1HZ  LYS A 124     -27.723  26.796  -5.921  1.00  2.700          H  
ATOM   1913 2HZ  LYS A 124     -26.668  26.941  -4.661  1.00  2.700          H  
ATOM   1914 3HZ  LYS A 124     -26.099  26.686  -6.188  1.00  2.700          H  
ATOM   1915  N   LYS A 125     -23.603  19.787  -5.564  1.00  1.610          N  
ATOM   1916  CA  LYS A 125     -23.674  18.940  -6.746  1.00  1.760          C  
ATOM   1917  C   LYS A 125     -24.027  17.512  -6.323  1.00  1.580          C  
ATOM   1918  O   LYS A 125     -24.802  16.824  -6.991  1.00  1.640          O  
ATOM   1919  CB  LYS A 125     -22.345  18.958  -7.500  1.00  2.400          C  
ATOM   1920  CG  LYS A 125     -22.020  20.278  -8.205  1.00  2.400          C  
ATOM   1921  CD  LYS A 125     -20.663  20.211  -8.904  1.00  2.400          C  
ATOM   1922  CE  LYS A 125     -20.324  21.521  -9.606  1.00  2.400          C  
ATOM   1923  NZ  LYS A 125     -18.992  21.464 -10.284  1.00  2.400          N  
ATOM   1924  H   LYS A 125     -22.715  20.222  -5.308  1.00  1.930          H  
ATOM   1925  HA  LYS A 125     -24.465  19.310  -7.398  1.00  2.110          H  
ATOM   1926 1HB  LYS A 125     -21.535  18.754  -6.794  1.00  2.880          H  
ATOM   1927 2HB  LYS A 125     -22.340  18.161  -8.243  1.00  2.880          H  
ATOM   1928 1HG  LYS A 125     -22.796  20.498  -8.938  1.00  2.880          H  
ATOM   1929 2HG  LYS A 125     -22.004  21.081  -7.466  1.00  2.880          H  
ATOM   1930 1HD  LYS A 125     -19.891  20.000  -8.160  1.00  2.880          H  
ATOM   1931 2HD  LYS A 125     -20.669  19.403  -9.635  1.00  2.880          H  
ATOM   1932 1HE  LYS A 125     -21.091  21.737 -10.348  1.00  2.880          H  
ATOM   1933 2HE  LYS A 125     -20.310  22.326  -8.868  1.00  2.880          H  
ATOM   1934 1HZ  LYS A 125     -18.804  22.349 -10.736  1.00  2.880          H  
ATOM   1935 2HZ  LYS A 125     -18.270  21.277  -9.603  1.00  2.880          H  
ATOM   1936 3HZ  LYS A 125     -18.996  20.730 -10.978  1.00  2.880          H  
ATOM   1937  N   ALA A 126     -23.442  17.074  -5.200  1.00  1.400          N  
ATOM   1938  CA  ALA A 126     -23.692  15.758  -4.632  1.00  1.260          C  
ATOM   1939  C   ALA A 126     -25.143  15.601  -4.240  1.00  1.320          C  
ATOM   1940  O   ALA A 126     -25.777  16.533  -3.753  1.00  1.460          O  
ATOM   1941  CB  ALA A 126     -22.829  15.534  -3.421  1.00  1.820          C  
ATOM   1942  H   ALA A 126     -22.761  17.680  -4.738  1.00  1.680          H  
ATOM   1943  HA  ALA A 126     -23.468  15.017  -5.380  1.00  1.510          H  
ATOM   1944 1HB  ALA A 126     -23.021  14.536  -3.025  1.00  2.180          H  
ATOM   1945 2HB  ALA A 126     -21.790  15.633  -3.710  1.00  2.180          H  
ATOM   1946 3HB  ALA A 126     -23.072  16.278  -2.668  1.00  2.180          H  
ATOM   1947  N   GLN A 127     -25.674  14.401  -4.410  1.00  1.270          N  
ATOM   1948  CA  GLN A 127     -27.042  14.146  -4.026  1.00  1.350          C  
ATOM   1949  C   GLN A 127     -27.067  13.180  -2.860  1.00  1.250          C  
ATOM   1950  O   GLN A 127     -27.786  13.372  -1.879  1.00  1.400          O  
ATOM   1951  CB  GLN A 127     -27.752  13.528  -5.216  1.00  1.860          C  
ATOM   1952  CG  GLN A 127     -27.852  14.425  -6.408  1.00  1.860          C  
ATOM   1953  CD  GLN A 127     -28.300  13.657  -7.582  1.00  1.860          C  
ATOM   1954  OE1 GLN A 127     -27.772  12.552  -7.808  1.00  1.860          O  
ATOM   1955  NE2 GLN A 127     -29.235  14.184  -8.348  1.00  1.860          N  
ATOM   1956  H   GLN A 127     -25.132  13.629  -4.798  1.00  1.520          H  
ATOM   1957  HA  GLN A 127     -27.522  15.078  -3.732  1.00  1.620          H  
ATOM   1958 1HB  GLN A 127     -27.242  12.610  -5.501  1.00  2.230          H  
ATOM   1959 2HB  GLN A 127     -28.769  13.273  -4.932  1.00  2.230          H  
ATOM   1960 1HG  GLN A 127     -28.586  15.208  -6.207  1.00  2.230          H  
ATOM   1961 2HG  GLN A 127     -26.878  14.870  -6.628  1.00  2.230          H  
ATOM   1962 1HE2 GLN A 127     -29.567  13.693  -9.156  1.00  2.230          H  
ATOM   1963 2HE2 GLN A 127     -29.644  15.088  -8.115  1.00  2.230          H  
ATOM   1964  N   LEU A 128     -26.275  12.119  -2.987  1.00  1.050          N  
ATOM   1965  CA  LEU A 128     -26.224  11.070  -1.997  1.00  0.930          C  
ATOM   1966  C   LEU A 128     -24.827  11.010  -1.367  1.00  0.810          C  
ATOM   1967  O   LEU A 128     -23.822  11.232  -2.049  1.00  0.910          O  
ATOM   1968  CB  LEU A 128     -26.673   9.747  -2.667  1.00  1.350          C  
ATOM   1969  CG  LEU A 128     -28.299   9.511  -2.788  1.00  1.350          C  
ATOM   1970  CD1 LEU A 128     -28.929  10.367  -3.852  1.00  1.350          C  
ATOM   1971  CD2 LEU A 128     -28.602   8.060  -3.124  1.00  1.350          C  
ATOM   1972  H   LEU A 128     -25.687  12.026  -3.816  1.00  1.260          H  
ATOM   1973  HA  LEU A 128     -26.932  11.306  -1.212  1.00  1.120          H  
ATOM   1974 1HB  LEU A 128     -26.282   9.753  -3.683  1.00  1.620          H  
ATOM   1975 2HB  LEU A 128     -26.220   8.909  -2.142  1.00  1.620          H  
ATOM   1976  HG  LEU A 128     -28.756   9.781  -1.853  1.00  1.620          H  
ATOM   1977 1HD1 LEU A 128     -29.987  10.180  -3.863  1.00  1.620          H  
ATOM   1978 2HD1 LEU A 128     -28.789  11.378  -3.630  1.00  1.620          H  
ATOM   1979 3HD1 LEU A 128     -28.500  10.135  -4.827  1.00  1.620          H  
ATOM   1980 1HD2 LEU A 128     -29.669   7.921  -3.182  1.00  1.620          H  
ATOM   1981 2HD2 LEU A 128     -28.171   7.836  -4.077  1.00  1.620          H  
ATOM   1982 3HD2 LEU A 128     -28.198   7.397  -2.370  1.00  1.620          H  
ATOM   1983  N   LEU A 129     -24.773  10.754  -0.064  1.00  0.670          N  
ATOM   1984  CA  LEU A 129     -23.509  10.647   0.664  1.00  0.630          C  
ATOM   1985  C   LEU A 129     -23.356   9.295   1.353  1.00  0.590          C  
ATOM   1986  O   LEU A 129     -24.242   8.869   2.114  1.00  0.750          O  
ATOM   1987  CB  LEU A 129     -23.422  11.766   1.720  1.00  0.900          C  
ATOM   1988  CG  LEU A 129     -22.159  11.792   2.642  1.00  0.900          C  
ATOM   1989  CD1 LEU A 129     -20.921  12.130   1.864  1.00  0.900          C  
ATOM   1990  CD2 LEU A 129     -22.406  12.774   3.781  1.00  0.900          C  
ATOM   1991  H   LEU A 129     -25.641  10.637   0.439  1.00  0.800          H  
ATOM   1992  HA  LEU A 129     -22.693  10.758  -0.048  1.00  0.760          H  
ATOM   1993 1HB  LEU A 129     -23.464  12.724   1.199  1.00  1.080          H  
ATOM   1994 2HB  LEU A 129     -24.290  11.700   2.369  1.00  1.080          H  
ATOM   1995  HG  LEU A 129     -21.982  10.825   3.032  1.00  1.080          H  
ATOM   1996 1HD1 LEU A 129     -20.065  12.126   2.535  1.00  1.080          H  
ATOM   1997 2HD1 LEU A 129     -20.759  11.388   1.090  1.00  1.080          H  
ATOM   1998 3HD1 LEU A 129     -21.028  13.110   1.419  1.00  1.080          H  
ATOM   1999 1HD2 LEU A 129     -21.544  12.774   4.439  1.00  1.080          H  
ATOM   2000 2HD2 LEU A 129     -22.563  13.768   3.383  1.00  1.080          H  
ATOM   2001 3HD2 LEU A 129     -23.289  12.473   4.345  1.00  1.080          H  
ATOM   2002  N   ILE A 130     -22.224   8.637   1.112  1.00  0.570          N  
ATOM   2003  CA  ILE A 130     -21.952   7.350   1.729  1.00  0.640          C  
ATOM   2004  C   ILE A 130     -20.670   7.314   2.559  1.00  0.630          C  
ATOM   2005  O   ILE A 130     -19.592   7.659   2.086  1.00  0.760          O  
ATOM   2006  CB  ILE A 130     -21.928   6.220   0.662  1.00  0.870          C  
ATOM   2007  CG1 ILE A 130     -23.354   6.094  -0.007  1.00  0.870          C  
ATOM   2008  CG2 ILE A 130     -21.469   4.919   1.278  1.00  0.870          C  
ATOM   2009  CD1 ILE A 130     -23.449   5.124  -1.190  1.00  0.870          C  
ATOM   2010  H   ILE A 130     -21.507   9.038   0.492  1.00  0.680          H  
ATOM   2011  HA  ILE A 130     -22.773   7.125   2.404  1.00  0.770          H  
ATOM   2012  HB  ILE A 130     -21.229   6.494  -0.133  1.00  1.040          H  
ATOM   2013 1HG1 ILE A 130     -24.060   5.771   0.754  1.00  1.040          H  
ATOM   2014 2HG1 ILE A 130     -23.657   7.072  -0.369  1.00  1.040          H  
ATOM   2015 1HG2 ILE A 130     -21.445   4.140   0.524  1.00  1.040          H  
ATOM   2016 2HG2 ILE A 130     -20.467   5.014   1.701  1.00  1.040          H  
ATOM   2017 3HG2 ILE A 130     -22.170   4.665   2.059  1.00  1.040          H  
ATOM   2018 1HD1 ILE A 130     -24.467   5.122  -1.565  1.00  1.040          H  
ATOM   2019 2HD1 ILE A 130     -22.778   5.440  -1.976  1.00  1.040          H  
ATOM   2020 3HD1 ILE A 130     -23.189   4.118  -0.885  1.00  1.040          H  
ATOM   2021  N   ILE A 131     -20.798   6.879   3.817  1.00  0.600          N  
ATOM   2022  CA  ILE A 131     -19.657   6.725   4.727  1.00  0.640          C  
ATOM   2023  C   ILE A 131     -19.405   5.300   5.205  1.00  0.680          C  
ATOM   2024  O   ILE A 131     -20.244   4.695   5.874  1.00  0.790          O  
ATOM   2025  CB  ILE A 131     -19.754   7.693   5.950  1.00  0.880          C  
ATOM   2026  CG1 ILE A 131     -19.632   9.168   5.457  1.00  0.880          C  
ATOM   2027  CG2 ILE A 131     -18.751   7.363   7.026  1.00  0.880          C  
ATOM   2028  CD1 ILE A 131     -19.888  10.243   6.523  1.00  0.880          C  
ATOM   2029  H   ILE A 131     -21.721   6.626   4.133  1.00  0.720          H  
ATOM   2030  HA  ILE A 131     -18.778   7.030   4.189  1.00  0.770          H  
ATOM   2031  HB  ILE A 131     -20.749   7.593   6.383  1.00  1.060          H  
ATOM   2032 1HG1 ILE A 131     -18.629   9.319   5.069  1.00  1.060          H  
ATOM   2033 2HG1 ILE A 131     -20.321   9.312   4.646  1.00  1.060          H  
ATOM   2034 1HG2 ILE A 131     -18.854   8.019   7.861  1.00  1.060          H  
ATOM   2035 2HG2 ILE A 131     -18.884   6.349   7.379  1.00  1.060          H  
ATOM   2036 3HG2 ILE A 131     -17.803   7.469   6.623  1.00  1.060          H  
ATOM   2037 1HD1 ILE A 131     -19.793  11.210   6.066  1.00  1.060          H  
ATOM   2038 2HD1 ILE A 131     -20.885  10.147   6.928  1.00  1.060          H  
ATOM   2039 3HD1 ILE A 131     -19.173  10.164   7.327  1.00  1.060          H  
ATOM   2040  N   ASP A 132     -18.197   4.799   4.915  1.00  0.700          N  
ATOM   2041  CA  ASP A 132     -17.794   3.474   5.407  1.00  0.830          C  
ATOM   2042  C   ASP A 132     -17.371   3.591   6.885  1.00  0.900          C  
ATOM   2043  O   ASP A 132     -17.041   4.683   7.366  1.00  0.890          O  
ATOM   2044  CB  ASP A 132     -16.744   2.806   4.512  1.00  1.110          C  
ATOM   2045  CG  ASP A 132     -16.558   1.244   4.825  1.00  1.110          C  
ATOM   2046  OD1 ASP A 132     -17.255   0.756   5.696  1.00  1.110          O  
ATOM   2047  OD2 ASP A 132     -15.737   0.587   4.222  1.00  1.110          O  
ATOM   2048  H   ASP A 132     -17.599   5.372   4.309  1.00  0.840          H  
ATOM   2049  HA  ASP A 132     -18.661   2.837   5.385  1.00  1.000          H  
ATOM   2050 1HB  ASP A 132     -17.086   2.885   3.495  1.00  1.330          H  
ATOM   2051 2HB  ASP A 132     -15.824   3.341   4.561  1.00  1.330          H  
ATOM   2052  N   GLU A 133     -17.412   2.477   7.633  1.00  1.060          N  
ATOM   2053  CA  GLU A 133     -17.182   2.518   9.095  1.00  1.170          C  
ATOM   2054  C   GLU A 133     -18.082   3.622   9.669  1.00  1.220          C  
ATOM   2055  O   GLU A 133     -17.662   4.445  10.498  1.00  1.300          O  
ATOM   2056  CB  GLU A 133     -15.708   2.697   9.521  1.00  1.590          C  
ATOM   2057  CG  GLU A 133     -14.768   1.536   9.191  1.00  1.590          C  
ATOM   2058  CD  GLU A 133     -13.376   1.694   9.863  1.00  1.590          C  
ATOM   2059  OE1 GLU A 133     -13.344   1.810  11.064  1.00  1.590          O  
ATOM   2060  OE2 GLU A 133     -12.369   1.685   9.182  1.00  1.590          O  
ATOM   2061  H   GLU A 133     -17.600   1.597   7.148  1.00  1.270          H  
ATOM   2062  HA  GLU A 133     -17.512   1.571   9.521  1.00  1.400          H  
ATOM   2063 1HB  GLU A 133     -15.294   3.562   9.012  1.00  1.910          H  
ATOM   2064 2HB  GLU A 133     -15.652   2.891  10.593  1.00  1.910          H  
ATOM   2065 1HG  GLU A 133     -15.225   0.616   9.552  1.00  1.910          H  
ATOM   2066 2HG  GLU A 133     -14.672   1.449   8.117  1.00  1.910          H  
ATOM   2067  N   CYS A 134     -19.351   3.520   9.263  1.00  1.280          N  
ATOM   2068  CA  CYS A 134     -20.469   4.423   9.512  1.00  1.430          C  
ATOM   2069  C   CYS A 134     -20.790   4.734  10.953  1.00  1.540          C  
ATOM   2070  O   CYS A 134     -21.461   5.729  11.225  1.00  1.720          O  
ATOM   2071  CB  CYS A 134     -21.728   3.831   8.917  1.00  1.940          C  
ATOM   2072  SG  CYS A 134     -22.219   2.262   9.736  1.00  1.940          S  
ATOM   2073  H   CYS A 134     -19.522   2.743   8.642  1.00  1.540          H  
ATOM   2074  HA  CYS A 134     -20.249   5.354   8.996  1.00  1.720          H  
ATOM   2075 1HB  CYS A 134     -22.535   4.546   9.029  1.00  2.330          H  
ATOM   2076 2HB  CYS A 134     -21.587   3.657   7.853  1.00  2.330          H  
ATOM   2077  HG  CYS A 134     -23.415   2.103   9.165  1.00  2.330          H  
ATOM   2078  N   THR A 135     -20.273   3.957  11.888  1.00  1.740          N  
ATOM   2079  CA  THR A 135     -20.551   4.194  13.295  1.00  1.970          C  
ATOM   2080  C   THR A 135     -19.926   5.514  13.747  1.00  1.900          C  
ATOM   2081  O   THR A 135     -20.310   6.080  14.774  1.00  2.290          O  
ATOM   2082  CB  THR A 135     -20.026   3.030  14.148  1.00  2.670          C  
ATOM   2083  OG1 THR A 135     -18.607   2.904  13.965  1.00  2.670          O  
ATOM   2084  CG2 THR A 135     -20.706   1.737  13.705  1.00  2.670          C  
ATOM   2085  H   THR A 135     -19.694   3.176  11.619  1.00  2.090          H  
ATOM   2086  HA  THR A 135     -21.630   4.264  13.430  1.00  2.360          H  
ATOM   2087  HB  THR A 135     -20.237   3.223  15.198  1.00  3.200          H  
ATOM   2088  HG1 THR A 135     -18.241   2.352  14.665  1.00  3.200          H  
ATOM   2089 1HG2 THR A 135     -20.337   0.907  14.306  1.00  3.200          H  
ATOM   2090 2HG2 THR A 135     -21.783   1.833  13.840  1.00  3.200          H  
ATOM   2091 3HG2 THR A 135     -20.493   1.543  12.657  1.00  3.200          H  
ATOM   2092  N   MET A 136     -18.970   6.010  12.958  1.00  1.750          N  
ATOM   2093  CA  MET A 136     -18.316   7.285  13.183  1.00  2.160          C  
ATOM   2094  C   MET A 136     -18.736   8.337  12.140  1.00  2.450          C  
ATOM   2095  O   MET A 136     -18.057   9.352  11.969  1.00  3.080          O  
ATOM   2096  CB  MET A 136     -16.815   7.080  13.221  1.00  2.860          C  
ATOM   2097  CG  MET A 136     -16.340   6.308  14.431  1.00  2.860          C  
ATOM   2098  SD  MET A 136     -14.544   6.217  14.557  1.00  2.860          S  
ATOM   2099  CE  MET A 136     -14.149   5.064  13.242  1.00  2.860          C  
ATOM   2100  H   MET A 136     -18.684   5.457  12.142  1.00  2.100          H  
ATOM   2101  HA  MET A 136     -18.630   7.659  14.156  1.00  2.590          H  
ATOM   2102 1HB  MET A 136     -16.547   6.490  12.365  1.00  3.430          H  
ATOM   2103 2HB  MET A 136     -16.295   8.019  13.153  1.00  3.430          H  
ATOM   2104 1HG  MET A 136     -16.729   6.780  15.331  1.00  3.430          H  
ATOM   2105 2HG  MET A 136     -16.737   5.292  14.381  1.00  3.430          H  
ATOM   2106 1HE  MET A 136     -13.075   4.900  13.218  1.00  3.430          H  
ATOM   2107 2HE  MET A 136     -14.653   4.112  13.420  1.00  3.430          H  
ATOM   2108 3HE  MET A 136     -14.470   5.463  12.287  1.00  3.430          H  
ATOM   2109  N   ALA A 137     -19.820   8.073  11.397  1.00  2.270          N  
ATOM   2110  CA  ALA A 137     -20.305   9.010  10.391  1.00  2.880          C  
ATOM   2111  C   ALA A 137     -20.724  10.308  11.044  1.00  3.410          C  
ATOM   2112  O   ALA A 137     -21.313  10.307  12.129  1.00  3.270          O  
ATOM   2113  CB  ALA A 137     -21.480   8.422   9.620  1.00  3.790          C  
ATOM   2114  H   ALA A 137     -20.353   7.216  11.552  1.00  2.720          H  
ATOM   2115  HA  ALA A 137     -19.491   9.229   9.706  1.00  3.460          H  
ATOM   2116 1HB  ALA A 137     -21.828   9.135   8.873  1.00  4.550          H  
ATOM   2117 2HB  ALA A 137     -21.178   7.508   9.130  1.00  4.550          H  
ATOM   2118 3HB  ALA A 137     -22.289   8.205  10.312  1.00  4.550          H  
ATOM   2119  N   SER A 138     -20.446  11.407  10.357  1.00  4.220          N  
ATOM   2120  CA  SER A 138     -20.837  12.740  10.788  1.00  4.920          C  
ATOM   2121  C   SER A 138     -22.290  13.003  10.539  1.00  5.090          C  
ATOM   2122  O   SER A 138     -22.837  12.512   9.554  1.00  5.120          O  
ATOM   2123  CB  SER A 138     -20.106  13.802  10.044  1.00  6.610          C  
ATOM   2124  OG  SER A 138     -20.572  15.075  10.453  1.00  6.610          O  
ATOM   2125  H   SER A 138     -19.940  11.316   9.489  1.00  5.060          H  
ATOM   2126  HA  SER A 138     -20.641  12.834  11.856  1.00  5.900          H  
ATOM   2127 1HB  SER A 138     -19.042  13.708  10.216  1.00  7.930          H  
ATOM   2128 2HB  SER A 138     -20.286  13.670   8.981  1.00  7.930          H  
ATOM   2129  HG  SER A 138     -21.477  15.221  10.031  1.00  7.930          H  
ATOM   2130  N   SER A 139     -22.891  13.812  11.403  1.00  5.450          N  
ATOM   2131  CA  SER A 139     -24.252  14.281  11.211  1.00  5.990          C  
ATOM   2132  C   SER A 139     -24.212  15.409  10.188  1.00  6.640          C  
ATOM   2133  O   SER A 139     -23.124  15.756   9.710  1.00  6.980          O  
ATOM   2134  OXT SER A 139     -25.164  16.192  10.146  1.00  8.980          O  
ATOM   2135  CB  SER A 139     -24.835  14.812  12.515  1.00  7.760          C  
ATOM   2136  OG  SER A 139     -24.947  13.811  13.497  1.00  7.760          O  
ATOM   2137  H   SER A 139     -22.372  14.135  12.206  1.00  6.540          H  
ATOM   2138  HA  SER A 139     -24.869  13.474  10.819  1.00  7.190          H  
ATOM   2139 1HB  SER A 139     -24.204  15.618  12.886  1.00  9.310          H  
ATOM   2140 2HB  SER A 139     -25.818  15.235  12.317  1.00  9.310          H  
ATOM   2141  HG  SER A 139     -25.325  14.247  14.265  1.00  9.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -768.524 88.8967 544.268 -43.841 15.8885 27.9082 290.766 -311.211 -1.35733 -9.73095 -234.919 -44.4408 -90.9301 -21.102 -22.7907 -9.24375 0 3.81157 9.32572 61.0093 105.668 -28.6183 41.2131 -19.9069 -1.97331 82.2537 -337.581
LEU:NtermProteinFull_1 -3.23814 0.18879 2.69523 -0.46666 0.20407 0.12321 1.44908 -1.50018 -0.04935 -0.16047 -1.44424 1.07323 0 0 0 0 0 0.41256 0.03759 0.3506 0 0 0 0.18072 0 0.27668 0.13272
MET_2 -5.79211 0.75947 2.97264 -0.75131 0.26172 0.36805 1.817 -1.87854 -1e-05 -0.00046 -0.35557 0.02034 0 0 0 0 0 -0.09697 0.04837 2.47623 0 -0.03232 0 0.60916 -0.07305 0.67988 1.03254
ASN_3 -1.67686 0.18768 2.08508 -0.18242 0.02911 0.2767 0.40027 -1.00872 -0.04935 -0.16047 0.25223 -0.4043 0 0 0 0 0 0.01731 0.01113 0 1.5138 0.14915 0 -0.93687 -0.06966 0.48722 0.92101
ALA_4 -3.13087 0.41145 3.49459 -0.02035 0 0 2.01845 -1.84437 -0.00021 -0.00065 -1.22877 -0.30197 0 0 0 0 0 0.04181 0 0 0 0.5624 0 1.8394 0.56241 0.19976 2.60307
ASN_5 -5.42982 0.39819 4.65381 -0.18658 0.04121 0.28645 2.10059 -2.51445 -0 -0 -0.92348 -0.28636 0 0 0 0 0 -0.06623 0.01659 0 1.50206 0.09692 0 -0.93687 0.50338 0.51965 -0.22495
THR_6 -4.5572 0.41175 2.79512 -0.13727 0.09969 0.08205 1.47072 -1.7496 -0.0164 -0.23285 -0.65097 -1.06519 0 0 0 0 0 -0.02622 0.09873 0.01806 0 -0.09935 2.25325 -1.0874 -0.1833 0.56247 -2.01392
CYS_7 -2.55268 0.27493 2.78051 -0.05349 0.0023 0.01896 1.24979 -1.30243 -0.00836 -0.14451 -1.23637 -0.35361 0 0 0 0 0 -0.00781 0.01653 0.50405 0 0.15043 0 3.6196 -0.34671 0.26388 2.87501
ASP_8 -4.10018 0.52715 6.25102 -0.2098 0.07809 0.65627 3.64096 -2.72529 -0.00637 -0.02357 -3.51068 -1.43572 0 0 -0.75735 0 0 -0.04814 0.01477 0 2.37544 -0.39973 0 -2.3716 -0.29422 0.32417 -2.01476
GLN_9 -4.49807 0.2859 5.15541 -0.70922 0.19591 1.03393 2.64353 -2.39698 -0.01633 -0.14902 -1.69063 -2.12346 0 0 0 0 0 -0.06467 0.00579 0 2.95422 -0.02557 0 -0.18838 -0.13396 0.39503 0.67343
LEU_10 -5.64705 0.73362 5.77074 -0.70796 0.28155 0.31721 2.62947 -2.77057 -0 -0 -2.94432 -0.00324 0 0 -0.75735 0 0 -0.06485 0.03465 1.17989 0 -0.27003 0 0.18072 -0.23109 0.39137 -1.87722
TYR_11 -7.85487 0.67363 5.59242 -0.87227 0.03982 0.28005 2.68867 -3.01927 -0.01402 -0.13456 -2.48009 -0.29649 0 0 0 0 0 0.01788 0.02668 0 1.73958 -0.44946 0.00063 1.2797 -0.10325 0.32324 -2.56198
GLU_12 -6.40741 0.21542 6.21855 -0.21926 0.04358 0.32567 2.33156 -3.05313 -0.03974 -0.34618 -1.14273 -0.6115 0 0 0 0 0 0.10764 0.0121 0 3.00395 -0.27859 0 -2.7348 -0.21803 0.23439 -2.55849
GLN_13 -8.06291 0.54904 7.48091 -0.40782 0.09714 0.26522 3.47303 -3.63376 -0.01175 -0.04954 -3.40854 -0.567 0 0 0 -0.56353 0 -0.00708 0.00513 0 3.56829 0.03827 0 -0.18838 -0.32624 0.30671 -1.44284
GLN_14 -6.46625 0.45824 6.73949 -0.27829 0.05853 0.22372 2.67643 -3.22317 -0.03362 -0.26478 -2.61162 -0.50122 0 0 0 0 0 0.12243 0.084 0 2.72723 -0.17231 0 -0.18838 -0.20153 0.36847 -0.48263
GLN_15 -6.75569 0.47191 6.47334 -0.26609 0.03929 0.18963 3.35667 -3.24659 -0.00919 -0.08545 -2.80355 -0.45111 0 0 0 -0.88682 0 0.10904 0.00189 0 2.6534 -0.03447 0 -0.18838 -0.25361 0.39528 -1.2905
ALA_16 -7.04791 1.04262 4.30206 -0.02144 0 0 3.10627 -3.1545 -0.00579 -0.03543 -2.35886 -0.36646 0 0 0 0 0 -0.04678 0 0 0 -0.21532 0 1.8394 -0.28598 0.56857 -2.67954
GLU_17 -6.6456 0.46015 7.67962 -0.20909 0.03412 0.30347 3.34463 -3.52867 -0.0196 -0.13022 -3.73128 -0.59317 0 0 0 -0.56353 0 0.0745 0.14558 0 3.05607 -0.21496 0 -2.7348 -0.46473 0.50663 -3.23088
VAL_18 -4.49459 0.27784 4.97291 -0.30439 0.19675 0.06823 2.30512 -2.48827 -0 -0 -1.42175 -0.08823 0 0 0 0 0 -0.06569 1e-05 0.06025 0 -0.3363 0 1.9342 -0.30214 0.27644 0.5904
LEU_19 -7.10309 0.56479 4.15655 -0.47585 0.20799 0.11702 2.63198 -2.63578 -0 -0 -1.86327 0.22322 0 0 -0.76759 0 0 0.08184 0.29147 0.2736 0 -0.28988 0 0.18072 -0.22375 0.47912 -4.15091
ILE_20 -9.21583 1.57234 3.44886 -0.50353 0.38365 0.10009 2.84068 -2.86852 -0.01252 -0.06479 -2.36622 0.03548 0 0 0 0 0 -0.03652 0.1298 0.65436 0 -0.49192 0 0.73287 -0.17516 0.633 -5.20388
ASN_21 -3.73134 0.2497 4.27204 -0.1769 0.02749 0.26464 1.84266 -2.14446 -0.00579 -0.03543 -0.97319 -0.35856 0 0 0 0 0 0.05243 0.00017 0 1.51983 0.17127 0 -0.93687 0.04648 0.47843 0.56261
SER_22 -2.35009 0.19692 3.20225 -0.02737 0.00688 0.02668 0.95559 -1.46725 -0.01132 -0.19036 -0.91883 -0.37891 0 0 0 0 0 -0.04296 0.00493 1.3029 0 -0.36354 0.60036 -0.77834 -0.23191 0.4516 -0.01277
LEU_23 -8.71065 1.6811 2.84392 -0.4959 0.25852 0.08118 2.12013 -2.35272 -0.01252 -0.06479 -0.80742 0.38581 0 0 0 0 0 -0.01102 0.04527 0.35565 0 -0.1359 0 0.18072 -0.35976 0.63488 -4.3635
ASN_24 -4.12015 0.24449 4.62382 -0.17908 0.0117 0.26332 2.13587 -2.2022 -0.02804 -0.278 -2.19807 -0.73238 0 0 -1.13705 0 0 0.04692 0.02013 0 2.18738 0.59223 0 -0.93687 0.13802 0.56203 -0.98593
ASP_25 -3.3525 0.36574 4.43495 -0.09383 0.01587 0.30396 2.11147 -1.95567 -0.01445 -0.12477 -2.42122 -0.63047 0 0 0 0 0 -0.1412 0.03024 0 2.01651 0.08595 0 -2.3716 1.01102 0.42951 -0.30051
GLU_26 -3.23709 0.32056 3.62442 -0.44669 0.1255 1.35963 1.76851 -1.85039 -0.04875 -0.38304 -0.83493 -2.94755 0 0 0 0 0 -0.12372 0.0398 0 3.64805 -0.28747 0 -2.7348 0.47162 0.34973 -1.18662
GLN_27 -7.80622 1.3158 5.42246 -0.26261 0.04755 0.20637 3.72598 -3.12055 -0.02832 -0.28511 -3.31858 -0.41896 0 0 -1.13705 0 0 -0.02619 0.1341 0 2.72322 -0.20898 0 -0.18838 -0.46446 0.43742 -3.2525
LEU_28 -7.4129 0.53044 5.53143 -0.48181 0.21735 0.11101 3.04152 -3.22211 -0 -0 -2.07704 0.15691 0 0 0 0 0 0.09471 0.15596 0.35887 0 -0.28723 0 0.18072 -0.26286 0.54438 -2.82065
ALA_29 -4.74181 0.4237 4.63748 -0.02311 0 0 2.74937 -2.66764 -0.01243 -0.10847 -2.45804 -0.40934 0 0 0 0 0 0.0935 0 0 0 -0.3754 0 1.8394 -0.44446 0.39085 -1.10639
ALA_30 -5.45014 0.569 3.42936 -0.02113 0 0 2.82597 -2.56334 -0 -0 -2.12094 -0.36692 0 0 0 0 0 0.05578 0 0 0 -0.26874 0 1.8394 -0.56603 0.29557 -2.34216
PHE_31 -11.0439 2.24329 2.77981 -0.77176 0.10548 0.3607 3.02179 -2.93021 -0 -0 -3.05344 0.08902 0 0 0 0 0 0.23114 0.13171 0 2.42298 0.04078 0 1.0402 -0.27372 0.77905 -4.82709
GLN_32 -4.71765 0.22322 5.54858 -0.25829 0.05049 0.19291 2.49382 -2.65847 -0.01243 -0.10847 -1.83667 -0.49939 0 0 0 0 0 0.00696 0.02644 0 2.68159 -0.04653 0 -0.18838 -0.14177 0.86043 1.61639
THR_33 -4.81392 0.22039 4.81955 -0.20179 0.12962 0.07274 2.71489 -2.54117 -0 -0 -3.33943 -0.08178 0 0 0 0 0 0.02489 0.00247 0.05374 0 -0.01576 2.31326 -1.0874 0.01451 0.30803 -1.40717
ILE_34 -9.90504 1.86735 3.22314 -0.66263 0.52491 0.16203 3.12435 -3.03407 -0.01368 -0.10038 -2.01561 0.08141 0 0 0 0 0 -0.06235 0.33227 3.29074 0 -0.39967 0 0.73287 0.07913 0.68206 -2.09318
THR_35 -6.09017 0.47295 6.4672 -0.1998 0.10217 0.07154 3.32896 -3.1527 -0 -0 -3.65724 -0.03744 0 0 0 -0.62015 0 0.01556 0.01562 0.07085 0 0.05484 2.2691 -1.0874 0.12065 0.71574 -1.13973
SER_36 -3.99481 0.24251 5.43447 -0.0229 0 0.02136 2.2802 -2.54137 -0.01087 -0.10928 -1.72967 -0.3259 0 0 0 0 0 -0.01209 0.00304 0.48846 0 0.31113 0.60011 -0.77834 0.16726 0.22061 0.2439
ALA_37 -6.24105 0.73056 4.29478 -0.02397 0 0 3.35074 -3.05927 -0 -0 -2.51966 -0.36152 0 0 0 0 0 -0.05752 0 0 0 -0.36429 0 1.8394 -0.30622 0.22622 -2.4918
ILE_38 -8.7951 1.50838 3.87089 -0.50443 0.42455 0.09556 2.28369 -2.82362 -0 -0 -1.93399 0.11863 0 0 0 0 0 -0.01899 0.05252 0.45995 0 -0.47468 0 0.73287 -0.23022 0.45919 -4.77481
GLU_39 -4.0206 0.1439 4.99496 -0.21515 0.05897 0.33193 1.9063 -2.20794 -0.02763 -0.25438 -1.17951 -0.59981 0 0 0 -0.68806 0 0.04177 0.08436 0 3.06424 -0.2992 0 -2.7348 -0.23152 0.56596 -1.26622
ASP_40 -3.53723 0.2862 4.60568 -0.12113 0.03462 0.38013 1.35791 -2.03983 -0 -0 -1.38624 -0.26249 0 0 -0.42421 0 0 -0.07049 0.02779 0 2.3621 -0.34848 0 -2.3716 -0.7391 0.42166 -1.82471
GLN_41 -4.27373 0.26305 4.16795 -0.30491 0.05772 0.28418 1.91542 -1.9868 -0.01844 -0.11289 -1.91371 -0.8557 0 0 0 -0.84598 0 0.19812 0.13975 0 3.17155 -0.19479 0 -0.18838 -0.49586 0.30624 -0.68721
THR_42 -3.48615 0.39227 3.38121 -0.17764 0.1124 0.06569 1.64431 -1.77869 -0 -0 -1.99332 -0.41913 0 0 -0.42421 0 0 -0.00456 0.02176 0.19803 0 -0.15933 2.40555 -1.0874 -0.02668 0.47475 -0.86114
VAL_43 -5.41702 0.82078 0.54636 -0.35986 0.20091 0.08632 1.28469 -1.25308 -0.01536 -0.06818 0.05137 -0.02281 0 0 0 0 0 -0.05885 0.03375 0.75364 0 -0.67444 0 1.9342 -0.07721 0.71255 -1.52224
HIS_44 -5.68792 0.95659 4.86044 -0.46767 0.02836 0.33349 2.1005 -2.44079 -0 -0 -1.47954 -0.9135 0 0 -1.17631 0 0 -0.04055 6e-05 0 1.57832 -0.04122 0 -0.45461 -0.40272 1.26129 -1.98577
PRO_45 -3.45752 0.54746 2.74635 -0.0658 0 0.04228 1.11284 -1.18215 -0 -0 1.301 0.58647 0 0 0 0 0 0.0171 0.13875 0.16254 0 -0.72739 0 -2.4119 0.00565 1.30254 0.11821
LYS_46 -5.89139 0.65649 4.92206 -0.34945 0.08022 0.22189 1.67322 -2.26384 -0.04026 -0.1558 -2.50357 -0.30695 0 0 -1.17631 0 0 0.25206 0.07036 1.54736 0 0.2344 0 -1.5107 1.27888 0.83083 -2.4305
CYS_47 -7.48811 1.57395 4.0747 -0.0386 0 0.01601 1.99135 -2.26669 -0.00372 -0.05316 -2.46567 -0.04298 0 0 0 0 0 0.11116 0.06528 0.47376 0 0.43963 0 3.6196 6.5552 1.20114 7.76284
PHE_48 -7.66174 1.60906 0.48514 -0.7635 0.09674 0.43387 1.43857 -1.5301 -0 -0 -0.68874 -0.05104 0 0 0 0 0 0.00595 0.08124 0 2.21845 -0.00206 0 1.0402 5.69703 1.34364 3.75271
PHE_49 -5.14896 0.56608 2.62885 -1.08713 0.16423 0.72397 0.98489 -1.59234 -0.00372 -0.05316 -1.66984 0.26008 0 0 0 0 0 0.01046 9e-05 0 3.29071 -0.0222 0 1.0402 -0.02872 0.69361 0.7571
LEU_50 -7.09554 0.92086 1.53402 -0.48312 0.25958 0.09423 1.5003 -1.65972 -0.02423 -0.24278 -0.16111 0.10153 0 0 -0.82711 0 0 -0.00075 0.25268 0.56212 0 -0.33759 0 0.18072 -0.31916 0.48549 -5.25958
ASP_51 -1.79295 0.27038 2.67294 -0.11092 0.01786 0.32924 0.89431 -1.18509 -0.04144 -0.37321 -2.05676 -1.19412 0 0 -0.77942 0 0 0.063 0.00318 0 2.09491 -0.31209 0 -2.3716 -0.20768 0.49745 -3.58199
GLY_52 -1.63624 0.44094 2.55286 -0.00028 0 0 0.80779 -1.15614 -0.02918 -0.28326 -1.72977 -0.18622 0 0 -0.6668 0 0 0.05695 0 0 0 -1.50413 0 0.83697 -0.27675 0.67093 -2.10233
PRO_53 -2.9876 0.43615 3.18654 -0.13919 0.00164 0.09826 1.25043 -1.43207 -0.02121 -0.17419 -1.46899 0.19146 0 0 0 0 0 -0.01644 0.0039 0.28472 0 -1.02049 0 -2.4119 -0.61568 0.71785 -4.11682
GLY_54 -2.62223 0.41688 3.19788 -4e-05 0 0 1.92411 -1.56895 -0 -0 -2.13391 -0.42335 0 0 0 0 0 -0.10736 0 0 0 0.45206 0 0.83697 -0.21062 0.46888 0.23032
GLY_55 -1.34532 0.35711 1.69981 -4e-05 0 0 0.38762 -0.84498 -0 -0 0.36827 -0.42167 0 0 0 0 0 -0.22046 0 0 0 0.2493 0 0.83697 0.52979 0.36824 1.96463
SER_56 -2.77505 0.32478 3.85547 -0.03905 0.00041 0.05224 1.68593 -1.68285 -0.0039 -0.02498 -2.14701 -0.34742 0 0 0 0 0 -0.04651 0.00031 0.2039 0 -0.34557 1.74701 -0.77834 0.01589 0.22239 -0.08234
GLY_57 -3.03676 0.30711 3.72561 -6e-05 0 0 2.14693 -1.82222 -0 -0 -1.5023 -0.34191 0 0 0 0 0 -0.05716 0 0 0 -1.53878 0 0.83697 0.10122 0.18348 -0.99789
GLN_58 -8.7985 0.77074 7.76111 -0.26756 0.04167 0.20971 3.06101 -3.94022 -0.0112 -0.10916 -3.8087 -0.51941 0 0 -0.40807 0 0 -0.02058 0.00375 0 2.78576 -0.14332 0 -0.18838 0.27457 0.3568 -2.94998
THR_59 -5.16473 0.35382 4.5224 -0.20146 0.11497 0.07444 2.11823 -2.44549 -0 -0 -2.29672 -0.7642 0 0 0 -0.76244 0 0.02698 0.00017 0.07632 0 -0.00693 4.09016 -1.0874 -0.1121 0.43024 -1.03374
TYR_60 -6.77164 0.67413 4.31877 -0.82443 0.03927 0.29359 2.74686 -2.64953 -0.00809 -0.12806 -2.03385 -0.31412 0 0 -0.76759 0 0 -0.00118 0.00628 0 1.75864 -0.46914 0.00166 1.2797 0.12218 0.30542 -2.42114
LEU_61 -9.63942 1.55963 4.18504 -0.51419 0.2958 0.11747 2.90136 -3.12254 -0.00848 -0.04458 -2.34986 0.26924 0 0 0 0 0 -0.02959 0.17285 0.47975 0 -0.24383 0 0.18072 -0.0228 0.7426 -5.07084
TYR_62 -12.5543 1.56038 6.58691 -0.58251 0.17931 0.27912 4.55648 -4.30595 -0.01861 -0.12086 -4.1606 -0.28663 0 0 -0.82711 0 0 0.07115 0.011 0 3.08937 -0.01078 0.00309 1.2797 -0.22302 0.76117 -4.71267
LYS_63 -5.53414 0.24491 5.96813 -0.41467 0.0672 0.2183 2.64162 -2.78596 -0 -0 -2.76533 -0.07929 0 0 0 0 0 -0.01807 0.08321 2.01107 0 0.06457 0 -1.5107 -0.15818 0.27412 -1.69319
VAL_64 -8.42079 1.01394 3.34888 -0.31366 0.21654 0.07335 2.89814 -2.81351 -0 -0 -2.71349 -0.33861 0 0 0 0 0 -0.02775 0.14841 0.30377 0 -0.22289 0 1.9342 -0.13968 0.41453 -4.63862
LEU_65 -10.3249 1.6019 3.55668 -0.41368 0.07317 0.08663 2.8466 -3.19804 -0 -0 -2.60354 0.18059 0 0 0 0 0 0.04111 0.34256 0.53953 0 -0.22596 0 0.18072 -0.17981 0.84298 -6.6535
THR_66 -7.34367 0.47666 5.88814 -0.19772 0.10533 0.06927 3.10998 -3.17713 -0.00848 -0.04458 -3.32412 -0.01678 0 0 0 0 0 -0.0216 0.00051 0.05892 0 -0.01019 2.29755 -1.0874 -0.01246 0.66766 -2.57013
HIS_67 -7.05473 0.21901 6.64362 -0.53365 0.00611 0.55141 3.22027 -3.32887 -0 -0 -3.16086 -0.27255 0 0 0 -0.88682 0 0.05939 0.42455 0 1.69862 -0.10086 0 -0.45461 0.0583 0.39006 -2.52161
TYR_68 -10.0167 0.69064 4.84585 -0.84812 0.03484 0.28643 3.48409 -3.22196 -0 -0 -3.21745 -0.28858 0 0 0 -0.62015 0 -0.01812 8e-05 0 1.99471 -0.37262 0.07227 1.2797 -0.01181 0.39925 -5.52771
ILE_69 -10.4888 1.89843 3.90118 -0.50115 0.33553 0.10248 2.79959 -3.2405 -0 -0 -2.20268 -0.00832 0 0 0 0 0 0.02668 0.2266 0.55273 0 -0.38138 0 0.73287 0.03898 0.5068 -5.70098
ARG_70 -7.00785 0.33795 7.19444 -0.45945 0.0704 0.23432 3.22143 -3.40888 -0.03107 -0.22429 -2.5397 0.33929 0 0 -0.48133 0 0 0.05847 0.0767 2.08188 0 -0.0913 0 -1.2888 -0.17484 0.62514 -1.46749
GLY_71 -4.68502 0.31143 4.50583 -4e-05 0 0 2.2823 -2.35498 -0.01175 -0.04954 -1.05923 -0.41417 0 0 0 0 0 -0.10235 0 0 0 0.44005 0 0.83697 -0.11753 0.43597 0.01793
ARG_72 -5.9969 0.3587 5.01955 -1.46651 0.26547 1.28586 2.31583 -2.25365 -0 -0 -2.59062 0.05104 0 0 0 -0.68806 0 -0.05723 0.08527 4.0268 0 -0.0324 0 -1.2888 -0.17274 0.49041 -0.64798
GLY_73 -1.77236 0.14336 2.37392 -5e-05 0 0 1.10503 -1.17032 -3e-05 -0.00108 -1.40915 -0.34353 0 0 0 0 0 -0.18422 0 0 0 -1.51779 0 0.83697 -0.52652 0.69768 -1.76808
GLY_74 -2.79464 0.25899 2.47044 -0.00035 0 0 1.0856 -1.44177 -0.014 -0.08884 -1.33565 -0.18712 0 0 0 0 0 -0.11838 0 0 0 -0.62431 0 0.83697 -0.16874 0.46981 -1.65199
THR_75 -4.55301 0.2985 3.57228 -0.17039 0.0738 0.0614 2.45078 -2.04006 -3e-05 -0.00108 -2.72509 -0.34335 0 0 -0.76969 0 0 -0.03913 1e-05 0.17316 0 -0.1272 2.31766 -1.0874 0.15406 0.24341 -2.51138
VAL_76 -7.01063 1.37806 0.85394 -0.28275 0.23306 0.06028 1.2668 -1.60399 -0.01707 -0.13545 -1.21877 -0.25486 0 0 -0.48133 0 0 0.18412 0.06003 0.38109 0 -0.74993 0 1.9342 -0.11203 0.60676 -4.90847
LEU_77 -6.88639 1.09512 1.47396 -0.47065 0.24483 0.1048 2.09638 -1.80462 -0 -0 -1.3969 0.08109 0 0 0 0 0 -0.00285 0.01812 1.14773 0 -0.28924 0 0.18072 0.02305 1.40233 -2.98253
PRO_78 -4.15124 0.45288 2.30151 -0.19423 0.11346 0.14103 1.4276 -1.17868 -0 -0 -1.89755 -0.1375 0 0 0 0 0 0.10805 0.04114 0.16222 0 -0.70903 0 -2.4119 0.50818 1.13978 -4.2843
THR_79 -8.08537 1.10742 5.19645 -0.10446 0.04418 0.05548 3.49249 -3.04127 -0.00826 -0.03864 -2.88496 -0.66315 0 0 0 0 0 -0.02645 0.54658 0.04294 0 -0.49123 2.64844 -1.0874 0.20572 0.97272 -2.11877
ALA_80 -6.78111 0.96689 3.07259 -0.02044 0 0 3.26932 -2.83463 -0.00284 -0.03287 -1.81805 -0.3555 0 0 0 0 0 -0.00823 0 0 0 -0.52823 0 1.8394 -0.12941 1.04903 -2.31407
SER_81 -4.77856 0.5275 4.1007 -0.02974 3e-05 0.04837 1.68916 -2.02182 -0.03103 -0.31836 -1.81011 -1.07563 0 0 0 0 0 0.00337 0.01197 0.32189 0 -0.18189 0.81958 -0.77834 -0.27005 0.53339 -3.23958
THR_82 -5.78669 0.55283 5.13829 -0.11948 0.08984 0.0931 2.75173 -2.85277 -0.00984 -0.15435 -2.58638 -0.67337 0 0 -0.73888 -0.25489 0 -0.0021 0.09772 0.15177 0 -0.34179 2.80266 -1.0874 -0.45962 0.40048 -2.98914
GLY_83 -2.72205 0.13509 2.73332 -4e-05 0 0 1.2788 -1.54653 -0 -0 -0.41811 -0.41355 0 0 0 0 0 -0.06303 0 0 0 0.50906 0 0.83697 -0.03224 0.19399 0.49168
ILE_84 -3.82915 0.45511 3.72377 -0.49923 0.36526 0.10036 1.45956 -1.9502 -0 -0 0.07266 0.00927 0 0 0 0 0 -0.06963 0.01351 0.47375 0 -0.47165 0 0.73287 0.24747 0.20638 1.04013
ALA_85 -6.31215 0.94496 4.25586 -0.02152 0 0 2.56911 -2.89044 -0.01112 -0.0569 -1.55807 -0.35564 0 0 -0.73888 0 0 -0.0077 0 0 0 -0.31483 0 1.8394 -0.22741 0.471 -2.41432
ALA_86 -6.4944 0.55949 4.40906 -0.01977 0 0 3.08957 -3.30182 -0 -0 -4.14112 -0.35739 0 0 0 0 0 -0.05537 0 0 0 -0.35046 0 1.8394 -0.57064 0.61944 -4.77403
ASN_87 -4.79322 0.40506 4.604 -0.19853 0.07526 0.31763 2.35483 -2.48865 -0 -0 -0.79143 -0.42614 0 0 0 0 0 -0.00896 0.05067 0 1.92938 -0.17817 0 -0.93687 -0.45385 0.46577 -0.07322
LEU_88 -5.3801 0.74258 3.43293 -0.50529 0.20639 0.14244 1.51396 -2.06428 -0 -0 -1.28708 0.0927 0 0 0 0 0 -0.04446 0.027 0.27177 0 -0.12803 0 0.18072 -0.30912 0.32731 -2.78057
LEU_89 -6.3619 0.84197 2.80807 -0.53199 0.28598 0.18133 1.45891 -1.99494 -0.03505 -0.1204 -0.14125 0.13623 0 0 0 0 0 0.02786 0.01107 0.12531 0 -0.1653 0 0.18072 -0.43346 2.27278 -1.45405
LEU_90 -3.10797 0.88126 2.16401 -0.66754 0.33607 0.26358 0.50207 -1.23372 -0 -0 0.78262 -0.03256 0 0 0 0 0 -0.06449 0.10555 1.24242 0 -0.14206 0 0.18072 -0.09478 2.76541 3.88058
GLY_91 -2.38596 0.15556 2.94361 -6e-05 0 0 1.6051 -1.49808 -0.04195 -0.13881 -0.55534 -0.34295 0 0 -0.12173 0 0 -0.07483 0 0 0 -1.52915 0 0.83697 0.64446 0.72428 0.2211
GLY_92 -3.32915 0.30586 3.0624 -0.0003 0 0 1.39607 -1.6854 -0.00535 -0.04382 -1.74315 -0.15755 0 0 -0.34988 0 0 -0.04519 0 0 0 -1.20437 0 0.83697 0.56667 0.1635 -2.23269
ARG_93 -5.82635 0.82548 5.59742 -1.02496 0.28859 0.81566 3.11 -2.77583 -0.01225 -0.06223 -3.77967 -0.14163 0 0 -0.47161 0 0 0.0935 0.23092 2.02041 0 -0.21706 0 -1.2888 0.01805 0.74685 -1.85351
THR_94 -7.24095 0.61018 5.70995 -0.1173 0.07264 0.07819 3.08499 -3.18935 -0 -0 -2.58757 -0.54721 0 0 -0.28015 0 0 -0.00631 0.00733 0.04769 0 -0.32531 2.30549 -1.0874 -0.38234 0.89428 -2.95314
PHE_95 -9.2012 0.98529 3.43312 -0.91941 0.04877 0.29992 2.6376 -2.69327 -0 -0 -2.14008 -0.04451 0 0 0 0 0 4e-05 0.01639 0 1.74388 -0.49505 0 1.0402 -0.20157 0.36006 -5.12983
HIS_96 -7.5163 0.41694 6.30331 -0.70124 0.01108 0.77404 1.93166 -3.16822 -0.00284 -0.03287 -1.7515 -2.30523 0 0 0 0 0 0.33856 0.46108 0 1.94899 -0.06609 0 -0.45461 -0.11107 0.41014 -3.51417
SER_97 -3.90692 0.28147 4.98231 -0.02467 0 0.05844 1.79793 -2.25049 -0 -0 -0.62707 -0.64461 0 0 -0.28015 0 0 -0.02931 0.00056 0.68511 0 0.31904 0.60795 -0.77834 0.17453 0.45262 0.81841
GLN_98 -5.92119 0.32318 3.84336 -0.84753 0.11741 0.9099 1.77334 -1.9566 -0 -0 -1.25255 -1.02667 0 0 0 0 0 -0.06569 0.14093 0 3.11278 -0.18408 0 -0.18838 0.20061 0.29872 -0.72247
TYR_99 -10.7827 1.91976 1.64571 -0.56728 0.20907 0.29106 2.1302 -2.40407 -0 -0 -1.02882 -0.35268 0 0 0 0 0 -0.03192 0.30221 0 3.6726 -0.20701 0.00219 1.2797 -0.44428 0.76202 -3.60422
LYS_100 -3.9419 0.18819 3.84491 -0.39866 0.07647 0.27972 1.31741 -1.62708 -0 -0 -1.52009 0.04509 0 0 0 0 0 0.14617 0.03727 1.68553 0 -0.19375 0 -1.5107 -0.37126 0.73729 -1.20538
LEU_101 -8.97267 2.25649 2.41584 -0.52618 0.53144 0.09899 1.67412 -2.1505 -0 -0 -1.01368 0.22219 0 0 0 0 0 1.5925 0.08878 0.56365 0 -0.16999 0 0.18072 -0.13818 1.38075 -1.96576
PRO_102 -5.17922 0.98751 3.08123 -0.13098 0 0.09902 0.96529 -1.20163 -0 -0 -1.52935 0.23788 0 0 0 0 0 0.00359 0.03662 0.20166 0 -1.20759 0 -2.4119 -0.14435 1.85555 -4.33667
ILE_103 -5.7347 0.82321 4.54285 -0.50297 0.43769 0.13171 2.49138 -2.28842 -0 -0 -3.06349 -0.27092 0 0 -0.58848 0 0 0.11962 0.00379 0.36514 0 -0.5351 0 0.73287 -0.26976 1.65485 -1.95074
PRO_104 -4.79611 0.8177 1.94663 -0.09266 0.00082 0.05844 0.93053 -0.99679 -0 -0 0.53263 0.67543 0 0 0 0 0 -0.10162 0.0316 0.55747 0 -0.45038 0 -2.4119 -0.38392 1.24264 -2.43951
LEU_105 -4.11307 0.40944 1.93982 -0.48834 0.23355 0.11628 1.0297 -1.2218 -0 -0 0.66468 0.21399 0 0 0 0 0 -0.05911 0.04807 0.29605 0 -0.27783 0 0.18072 -0.38354 0.31656 -1.09483
ASN_106 -2.38972 0.20539 2.55709 -0.18926 0.00611 0.29501 0.77542 -1.23143 -0 -0 -0.44488 -0.50395 0 0 0 0 0 -0.04122 0.0008 0 1.86112 -0.00195 0 -0.93687 0.19356 0.19835 0.35355
GLU_107 -4.67834 0.28453 5.36935 -0.18658 0.04305 0.26322 2.06671 -2.30372 -0 -0 -2.19909 -0.38756 0 0 -0.58848 0 0 0.30814 0.00624 0 3.94967 -0.02185 0 -2.7348 0.33084 0.34444 -0.13422
THR_108 -0.86961 0.0399 0.88634 -0.12859 0.08215 0.06977 0.08355 -0.4336 -0 -0 -0.01229 -1.22867 0 0 0 0 0 -0.04907 0.0198 0.04224 0 -0.19813 2.27222 -1.0874 -0.30895 0.53988 -0.28044
SER_109 -2.23305 0.12659 2.46526 -0.02994 5e-05 0.05445 1.26061 -1.11426 -0 -0 -0.02054 -1.07634 0 0 -0.66743 0 0 0.01148 0.03427 0.27223 0 -0.28975 0.6069 -0.77834 -0.14283 0.45855 -1.0621
ILE_110 -6.7843 0.85103 1.55855 -0.57665 0.28319 0.2008 1.65711 -1.57648 -0 -0 -0.60915 -0.33489 0 0 0 0 0 0.0026 0.01689 0.2868 0 0.24408 0 0.73287 0.48186 0.53356 -3.03213
SER_111 -3.70461 0.36902 4.12486 -0.02935 0.00011 0.0476 2.52285 -1.94388 -0 -0 -2.34236 -0.94457 0 0 -0.66743 0 0 -0.14927 0.00226 0.14157 0 -0.34625 0.60843 -0.77834 0.33453 0.50878 -2.24606
ARG_112 -6.2842 0.78508 4.88824 -0.78429 0.27316 0.48182 2.1415 -2.29738 -0.0204 -0.1171 -0.41024 0.19559 0 0 0 0 0 -0.12212 0.02931 3.39787 0 -0.08074 0 -1.2888 -0.18473 0.37347 0.97603
LEU_113 -7.11191 0.97212 3.49928 -0.66555 0.2972 0.22723 2.10195 -2.51452 -0 -0 -0.68305 -0.05518 0 0 0 0 0 -0.00525 0.23928 1.45058 0 -0.26425 0 0.18072 -0.35593 0.51096 -2.17632
ASP_114 -3.46557 0.23723 3.80715 -0.10519 0.00035 0.31713 1.19535 -1.90742 -0 -0 -0.99547 -0.35838 0 0 0 0 0 -0.02655 0.00081 0 1.96285 -0.18486 0 -2.3716 -0.20799 0.47228 -1.62989
ILE_115 -4.52994 0.30637 3.06974 -0.51508 0.4855 0.10553 1.16204 -1.60277 -0.00445 -0.08293 0.04683 0.02604 0 0 0 0 0 0.01016 0.04168 0.58911 0 -0.50476 0 0.73287 0.02496 0.46886 -0.17025
LYS_116 -5.03084 0.27083 4.63338 -0.48446 0.17243 0.26277 2.29379 -2.24036 -0.0204 -0.1171 -2.02375 0.11799 0 0 0 0 0 0.11953 0.02211 2.12243 0 0.03048 0 -1.5107 -0.08229 0.47315 -0.991
SER_117 -3.24553 0.1313 3.81612 -0.0246 0 0.02334 1.36112 -1.82545 -0.00649 -0.09736 -1.07142 -0.36609 0 0 0 0 0 0.0002 0.00042 0.50912 0 0.29091 0.60164 -0.77834 -0.17163 0.45517 -0.39756
GLU_118 -3.77301 0.1122 4.6967 -0.46524 0.30293 1.47518 1.4153 -1.98927 -0.02985 -0.15473 -2.46751 -2.98456 0 0 0 0 0 0.09741 0.01402 0 3.96603 -0.19065 0 -2.7348 -0.2578 0.35988 -2.60778
VAL_119 -8.57821 1.38565 4.25914 -0.34929 0.22562 0.08106 3.08917 -3.23155 -0.02985 -0.15473 -1.29435 0.26202 0 0 0 0 0 -0.04404 0.42079 1.16071 0 -0.28755 0 1.9342 -0.23579 0.58973 -0.79725
ALA_120 -4.72343 0.32665 3.86857 -0.02244 0 0 2.05309 -2.44573 -0 -0 -1.52626 -0.38387 0 0 0 0 0 0.12485 0 0 0 -0.38832 0 1.8394 -0.3152 0.6358 -0.95688
LYS_121 -4.67076 0.30953 5.67467 -0.29818 0.03 0.12958 2.59757 -2.53813 -0.00459 -0.03987 -2.94459 -0.01116 0 0 0 0 0 -0.03428 0.00648 1.90366 0 -0.06371 0 -1.5107 -0.28205 0.31603 -1.43051
THR_122 -5.46103 0.25537 4.65501 -0.2114 0.18444 0.07731 2.84916 -2.5583 -0.00205 -0.01443 -2.72749 -0.07049 0 0 0 0 0 0.08091 0.01369 0.10094 0 0.08502 2.30636 -1.0874 0.04569 0.32595 -1.15272
ILE_123 -7.45865 1.13573 2.09441 -0.56176 0.51283 0.15384 1.82034 -2.29157 -0 -0 -1.02851 0.23506 0 0 0 0 0 0.03612 0.21138 0.50254 0 0.66085 0 0.73287 0.0507 0.59321 -2.60061
LYS_124 -3.17306 0.23252 3.93808 -0.40243 0.0409 0.2244 1.79007 -1.84859 -0 -0 0.02823 -0.16139 0 0 0 0 0 0.22865 0.00129 2.22424 0 -0.08793 0 -1.5107 0.06677 0.67532 2.26638
LYS_125 -3.32089 0.04842 3.6016 -0.29674 0.02521 0.1291 1.33611 -1.64264 -0 -0 -0.52535 -0.03036 0 0 0 0 0 0.07753 0.00479 1.75011 0 -0.01956 0 -1.5107 -0.16735 0.31474 -0.22597
ALA_126 -4.43497 0.5028 2.24312 -0.02513 4e-05 0 1.36578 -1.88574 -0.00459 -0.03987 0.38358 -0.2035 0 0 0 0 0 -0.05117 0 0 0 -0.11923 0 1.8394 -0.70085 0.20122 -0.92913
GLN_127 -5.84059 0.67186 4.75496 -0.28475 0.11433 0.26433 2.83913 -2.32805 -0.02551 -0.11054 -2.66517 -0.62924 0 0 -0.76969 -0.84598 0 -0.02305 0.28884 0 2.87962 0.02103 0 -0.18838 0.01495 0.35029 -1.51162
LEU_128 -8.98785 1.60206 0.90966 -0.42626 0.1692 0.09238 1.5916 -2.02022 -0.02551 -0.11054 -1.10781 0.09766 0 0 0 0 0 -0.01207 0.18275 1.6282 0 -0.18324 0 0.18072 0.41214 0.79004 -5.21709
LEU_129 -7.61825 0.97736 1.65371 -0.57564 0.16257 0.14726 2.05033 -1.77599 -0.00334 -0.01401 -1.51246 0.26701 0 0 0 0 0 -0.04582 0.05056 0.77557 0 -0.12842 0 0.18072 -0.02993 0.70952 -4.72924
ILE_130 -7.83212 0.74564 2.99134 -0.45728 0.38356 0.09487 2.44187 -2.38874 -0.01679 -0.07227 -1.20996 0.02345 0 0 0 0 0 0.01199 0.11937 0.32229 0 -0.73703 0 0.73287 -0.13795 0.41787 -4.56703
ILE_131 -9.33029 1.46904 2.08773 -0.46905 0.42131 0.10362 1.31095 -2.33963 -0.0094 -0.09157 -0.19805 -0.06922 0 0 0 0 0 0.24205 0.39205 0.31764 0 -0.73773 0 0.73287 -0.37315 0.7162 -5.82462
ASP_132 -7.28034 1.13919 6.75735 -0.11547 0.01866 0.3534 3.66556 -3.44766 -0.0377 -0.30313 -5.33023 -1.37182 0 0 -0.59115 -0.76244 0 0.74631 0.00044 0 3.90837 0.12472 0 -2.3716 -0.27697 1.00674 -4.16778
GLU_133 -5.15584 0.55183 6.22176 -0.21082 0.02573 0.29228 2.90475 -2.78308 -0 -0 -4.63277 -0.65191 0 0 -0.59115 -0.25489 0 0.15746 0.2488 0 3.33147 -0.04861 0 -2.7348 -0.06167 1.43827 -1.95319
CYS_134 -5.87198 0.88692 3.7324 -0.07069 0.00287 0.04308 1.89441 -2.10574 -0.03666 -0.28262 -0.86117 -0.37562 0 0 0 0 0 -0.18463 0.00969 0.56609 0 0.3654 0 3.6196 0.07195 1.26053 2.66382
THR_135 -2.1792 0.21651 2.10067 -0.11922 0.07407 0.05982 0.78872 -1.04744 -0 -0 0.05224 -1.08304 0 0 0 0 0 0.12217 0.00012 0.14357 0 0.12056 2.2609 -1.0874 -0.05004 0.4591 0.83212
MET_136 -5.05888 0.7397 2.82538 -0.38156 0.13046 0.15509 1.59074 -1.62998 -0.02119 -0.164 -0.82588 -0.36105 0 0 0 0 0 -0.05816 0.06267 1.7231 0 0.19721 0 0.60916 -0.13352 0.26589 -0.33482
ALA_137 -4.14501 0.23122 1.88278 -0.02475 1e-05 0 1.16642 -1.59714 -0.04834 -0.23398 -1.19716 -0.21531 0 0 0 0 0 -0.03143 0 0 0 -0.07727 0 1.8394 -0.5117 0.23697 -2.7253
SER_138 -3.86741 0.38165 3.23072 -0.03595 0.00706 0.05002 1.69859 -1.5233 -0 -0 -1.41027 -0.45804 0 0 -0.78986 0 0 0.10313 0.01108 1.46472 0 -0.00656 1.79864 -0.77834 -0.63816 0.41519 -0.34709
SER:CtermProteinFull_139 -2.62982 0.10885 3.17077 -0.03893 0.01586 0.04608 0.88568 -1.26137 -0.00058 -0.01634 -1.47244 0.91613 0 0 -0.78986 0 0 0 0.00342 0.48217 0 0 0.60007 -0.77834 -0.16713 0.61043 -0.31534
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110973 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 97.154 tmscore: 0.59154 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1       7.477  11.250 -16.939  1.00 12.630          N  
ATOM      2  CA  LEU A   1       7.014  10.728 -18.219  1.00 11.940          C  
ATOM      3  C   LEU A   1       6.095   9.506 -18.074  1.00 11.210          C  
ATOM      4  O   LEU A   1       4.868   9.639 -18.162  1.00 10.780          O  
ATOM      5  CB  LEU A   1       8.232  10.404 -19.105  1.00 16.990          C  
ATOM      6  CG  LEU A   1       7.970   9.775 -20.513  1.00 16.990          C  
ATOM      7  CD1 LEU A   1       7.127  10.714 -21.374  1.00 16.990          C  
ATOM      8  CD2 LEU A   1       9.319   9.497 -21.169  1.00 16.990          C  
ATOM      9 1H   LEU A   1       8.288  11.834 -17.089  1.00 15.160          H  
ATOM     10 2H   LEU A   1       6.744  11.800 -16.513  1.00 15.160          H  
ATOM     11 3H   LEU A   1       7.724  10.487 -16.328  1.00 15.160          H  
ATOM     12  HA  LEU A   1       6.444  11.518 -18.702  1.00 14.330          H  
ATOM     13 1HB  LEU A   1       8.773  11.333 -19.273  1.00 20.390          H  
ATOM     14 2HB  LEU A   1       8.891   9.741 -18.563  1.00 20.390          H  
ATOM     15  HG  LEU A   1       7.428   8.835 -20.408  1.00 20.390          H  
ATOM     16 1HD1 LEU A   1       6.964  10.256 -22.349  1.00 20.390          H  
ATOM     17 2HD1 LEU A   1       6.161  10.894 -20.907  1.00 20.390          H  
ATOM     18 3HD1 LEU A   1       7.648  11.661 -21.502  1.00 20.390          H  
ATOM     19 1HD2 LEU A   1       9.162   9.043 -22.149  1.00 20.390          H  
ATOM     20 2HD2 LEU A   1       9.868  10.431 -21.287  1.00 20.390          H  
ATOM     21 3HD2 LEU A   1       9.896   8.822 -20.549  1.00 20.390          H  
ATOM     22  N   MET A   2       6.658   8.323 -17.771  1.00 11.160          N  
ATOM     23  CA  MET A   2       5.847   7.101 -17.738  1.00 10.700          C  
ATOM     24  C   MET A   2       4.700   7.066 -16.765  1.00  9.810          C  
ATOM     25  O   MET A   2       3.698   6.408 -17.048  1.00  9.460          O  
ATOM     26  CB  MET A   2       6.718   5.904 -17.443  1.00 15.160          C  
ATOM     27  CG  MET A   2       7.312   5.784 -15.995  1.00 15.160          C  
ATOM     28  SD  MET A   2       8.364   4.313 -15.842  1.00 15.160          S  
ATOM     29  CE  MET A   2       8.984   4.307 -14.169  1.00 15.160          C  
ATOM     30  H   MET A   2       7.673   8.214 -17.679  1.00 13.390          H  
ATOM     31  HA  MET A   2       5.422   6.968 -18.734  1.00 12.840          H  
ATOM     32 1HB  MET A   2       6.150   5.009 -17.614  1.00 18.200          H  
ATOM     33 2HB  MET A   2       7.494   5.922 -18.147  1.00 18.200          H  
ATOM     34 1HG  MET A   2       7.909   6.661 -15.762  1.00 18.200          H  
ATOM     35 2HG  MET A   2       6.516   5.707 -15.254  1.00 18.200          H  
ATOM     36 1HE  MET A   2       9.616   3.433 -14.020  1.00 18.200          H  
ATOM     37 2HE  MET A   2       9.557   5.213 -13.982  1.00 18.200          H  
ATOM     38 3HE  MET A   2       8.143   4.256 -13.471  1.00 18.200          H  
ATOM     39  N   ASN A   3       4.759   7.848 -15.692  1.00  9.610          N  
ATOM     40  CA  ASN A   3       3.703   7.825 -14.694  1.00  8.970          C  
ATOM     41  C   ASN A   3       2.328   8.061 -15.309  1.00  8.870          C  
ATOM     42  O   ASN A   3       1.330   7.525 -14.821  1.00  8.480          O  
ATOM     43  CB  ASN A   3       3.976   8.856 -13.624  1.00 12.810          C  
ATOM     44  CG  ASN A   3       5.124   8.468 -12.733  1.00 12.810          C  
ATOM     45  OD1 ASN A   3       5.529   7.300 -12.665  1.00 12.810          O  
ATOM     46  ND2 ASN A   3       5.665   9.435 -12.045  1.00 12.810          N  
ATOM     47  H   ASN A   3       5.600   8.378 -15.512  1.00 11.530          H  
ATOM     48  HA  ASN A   3       3.692   6.847 -14.228  1.00 10.760          H  
ATOM     49 1HB  ASN A   3       4.198   9.816 -14.092  1.00 15.380          H  
ATOM     50 2HB  ASN A   3       3.083   8.988 -13.012  1.00 15.380          H  
ATOM     51 1HD2 ASN A   3       6.434   9.245 -11.433  1.00 15.380          H  
ATOM     52 2HD2 ASN A   3       5.312  10.368 -12.122  1.00 15.380          H  
ATOM     53  N   ALA A   4       2.264   8.798 -16.427  1.00  9.400          N  
ATOM     54  CA  ALA A   4       0.993   9.092 -17.065  1.00  9.580          C  
ATOM     55  C   ALA A   4       0.227   7.825 -17.437  1.00  9.490          C  
ATOM     56  O   ALA A   4      -1.004   7.819 -17.399  1.00  9.290          O  
ATOM     57  CB  ALA A   4       1.232   9.910 -18.318  1.00 13.340          C  
ATOM     58  H   ALA A   4       3.120   9.178 -16.848  1.00 11.280          H  
ATOM     59  HA  ALA A   4       0.387   9.665 -16.364  1.00 11.500          H  
ATOM     60 1HB  ALA A   4       0.278  10.149 -18.782  1.00 16.010          H  
ATOM     61 2HB  ALA A   4       1.756  10.828 -18.058  1.00 16.010          H  
ATOM     62 3HB  ALA A   4       1.840   9.329 -19.012  1.00 16.010          H  
ATOM     63  N   ASN A   5       0.946   6.765 -17.836  1.00  9.810          N  
ATOM     64  CA  ASN A   5       0.312   5.517 -18.227  1.00 10.040          C  
ATOM     65  C   ASN A   5       0.595   4.401 -17.211  1.00  9.560          C  
ATOM     66  O   ASN A   5      -0.188   3.464 -17.069  1.00  9.680          O  
ATOM     67  CB  ASN A   5       0.763   5.127 -19.614  1.00 13.960          C  
ATOM     68  CG  ASN A   5       0.353   6.112 -20.661  1.00 13.960          C  
ATOM     69  OD1 ASN A   5      -0.746   6.665 -20.644  1.00 13.960          O  
ATOM     70  ND2 ASN A   5       1.235   6.349 -21.599  1.00 13.960          N  
ATOM     71  H   ASN A   5       1.963   6.824 -17.838  1.00 11.770          H  
ATOM     72  HA  ASN A   5      -0.767   5.669 -18.246  1.00 12.050          H  
ATOM     73 1HB  ASN A   5       1.834   5.053 -19.625  1.00 16.760          H  
ATOM     74 2HB  ASN A   5       0.356   4.154 -19.868  1.00 16.760          H  
ATOM     75 1HD2 ASN A   5       1.022   6.998 -22.332  1.00 16.760          H  
ATOM     76 2HD2 ASN A   5       2.121   5.886 -21.590  1.00 16.760          H  
ATOM     77  N   THR A   6       1.706   4.498 -16.477  1.00  9.200          N  
ATOM     78  CA  THR A   6       2.100   3.462 -15.517  1.00  8.990          C  
ATOM     79  C   THR A   6       1.031   3.349 -14.440  1.00  8.250          C  
ATOM     80  O   THR A   6       0.714   2.261 -13.960  1.00  8.130          O  
ATOM     81  CB  THR A   6       3.490   3.720 -14.880  1.00 12.670          C  
ATOM     82  OG1 THR A   6       4.490   3.745 -15.902  1.00 12.670          O  
ATOM     83  CG2 THR A   6       3.840   2.606 -13.918  1.00 12.670          C  
ATOM     84  H   THR A   6       2.334   5.285 -16.609  1.00 11.040          H  
ATOM     85  HA  THR A   6       2.150   2.506 -16.038  1.00 10.790          H  
ATOM     86  HB  THR A   6       3.484   4.656 -14.358  1.00 15.200          H  
ATOM     87  HG1 THR A   6       5.352   3.939 -15.502  1.00 15.200          H  
ATOM     88 1HG2 THR A   6       4.823   2.801 -13.495  1.00 15.200          H  
ATOM     89 2HG2 THR A   6       3.114   2.550 -13.114  1.00 15.200          H  
ATOM     90 3HG2 THR A   6       3.860   1.657 -14.454  1.00 15.200          H  
ATOM     91  N   CYS A   7       0.479   4.492 -14.046  1.00  8.000          N  
ATOM     92  CA  CYS A   7      -0.538   4.580 -13.011  1.00  7.570          C  
ATOM     93  C   CYS A   7      -1.928   4.055 -13.418  1.00  7.240          C  
ATOM     94  O   CYS A   7      -2.844   4.082 -12.594  1.00  7.570          O  
ATOM     95  CB  CYS A   7      -0.727   6.034 -12.589  1.00 10.770          C  
ATOM     96  SG  CYS A   7      -1.500   7.066 -13.880  1.00 10.770          S  
ATOM     97  H   CYS A   7       0.804   5.363 -14.471  1.00  9.600          H  
ATOM     98  HA  CYS A   7      -0.190   4.005 -12.153  1.00  9.080          H  
ATOM     99 1HB  CYS A   7      -1.354   6.074 -11.700  1.00 12.920          H  
ATOM    100 2HB  CYS A   7       0.237   6.477 -12.339  1.00 12.920          H  
ATOM    101  HG  CYS A   7      -0.375   7.277 -14.599  1.00 12.920          H  
ATOM    102  N   ASP A   8      -2.124   3.642 -14.678  1.00  6.700          N  
ATOM    103  CA  ASP A   8      -3.441   3.195 -15.135  1.00  6.450          C  
ATOM    104  C   ASP A   8      -3.367   1.927 -15.990  1.00  5.940          C  
ATOM    105  O   ASP A   8      -2.975   1.971 -17.168  1.00  5.650          O  
ATOM    106  CB  ASP A   8      -4.128   4.305 -15.936  1.00  9.130          C  
ATOM    107  CG  ASP A   8      -5.559   3.942 -16.356  1.00  9.130          C  
ATOM    108  OD1 ASP A   8      -5.966   2.817 -16.089  1.00  9.130          O  
ATOM    109  OD2 ASP A   8      -6.226   4.776 -16.930  1.00  9.130          O  
ATOM    110  H   ASP A   8      -1.345   3.618 -15.341  1.00  8.040          H  
ATOM    111  HA  ASP A   8      -4.050   2.968 -14.259  1.00  7.740          H  
ATOM    112 1HB  ASP A   8      -4.156   5.215 -15.332  1.00 10.960          H  
ATOM    113 2HB  ASP A   8      -3.536   4.523 -16.820  1.00 10.960          H  
ATOM    114  N   GLN A   9      -3.833   0.792 -15.436  1.00  5.910          N  
ATOM    115  CA  GLN A   9      -3.743  -0.501 -16.121  1.00  5.570          C  
ATOM    116  C   GLN A   9      -4.441  -0.504 -17.483  1.00  5.370          C  
ATOM    117  O   GLN A   9      -4.178  -1.384 -18.300  1.00  5.050          O  
ATOM    118  CB  GLN A   9      -4.289  -1.651 -15.256  1.00  7.930          C  
ATOM    119  CG  GLN A   9      -5.794  -1.626 -14.973  1.00  7.930          C  
ATOM    120  CD  GLN A   9      -6.122  -0.823 -13.742  1.00  7.930          C  
ATOM    121  OE1 GLN A   9      -5.420   0.146 -13.420  1.00  7.930          O  
ATOM    122  NE2 GLN A   9      -7.179  -1.212 -13.038  1.00  7.930          N  
ATOM    123  H   GLN A   9      -4.215   0.831 -14.488  1.00  7.090          H  
ATOM    124  HA  GLN A   9      -2.686  -0.706 -16.296  1.00  6.680          H  
ATOM    125 1HB  GLN A   9      -4.058  -2.600 -15.746  1.00  9.520          H  
ATOM    126 2HB  GLN A   9      -3.770  -1.653 -14.297  1.00  9.520          H  
ATOM    127 1HG  GLN A   9      -6.336  -1.200 -15.813  1.00  9.520          H  
ATOM    128 2HG  GLN A   9      -6.129  -2.649 -14.806  1.00  9.520          H  
ATOM    129 1HE2 GLN A   9      -7.440  -0.713 -12.210  1.00  9.520          H  
ATOM    130 2HE2 GLN A   9      -7.718  -2.002 -13.331  1.00  9.520          H  
ATOM    131  N   LEU A  10      -5.291   0.489 -17.772  1.00  5.640          N  
ATOM    132  CA  LEU A  10      -5.942   0.555 -19.070  1.00  5.580          C  
ATOM    133  C   LEU A  10      -4.962   0.355 -20.211  1.00  5.220          C  
ATOM    134  O   LEU A  10      -5.270  -0.320 -21.196  1.00  4.970          O  
ATOM    135  CB  LEU A  10      -6.561   1.936 -19.289  1.00  7.840          C  
ATOM    136  CG  LEU A  10      -7.221   2.187 -20.673  1.00  7.840          C  
ATOM    137  CD1 LEU A  10      -8.415   1.248 -20.885  1.00  7.840          C  
ATOM    138  CD2 LEU A  10      -7.606   3.646 -20.759  1.00  7.840          C  
ATOM    139  H   LEU A  10      -5.484   1.224 -17.068  1.00  6.770          H  
ATOM    140  HA  LEU A  10      -6.701  -0.223 -19.106  1.00  6.700          H  
ATOM    141 1HB  LEU A  10      -7.310   2.102 -18.514  1.00  9.400          H  
ATOM    142 2HB  LEU A  10      -5.778   2.685 -19.155  1.00  9.400          H  
ATOM    143  HG  LEU A  10      -6.502   1.982 -21.458  1.00  9.400          H  
ATOM    144 1HD1 LEU A  10      -8.853   1.439 -21.861  1.00  9.400          H  
ATOM    145 2HD1 LEU A  10      -8.093   0.206 -20.843  1.00  9.400          H  
ATOM    146 3HD1 LEU A  10      -9.160   1.427 -20.112  1.00  9.400          H  
ATOM    147 1HD2 LEU A  10      -8.045   3.853 -21.732  1.00  9.400          H  
ATOM    148 2HD2 LEU A  10      -8.327   3.881 -19.975  1.00  9.400          H  
ATOM    149 3HD2 LEU A  10      -6.713   4.260 -20.625  1.00  9.400          H  
ATOM    150  N   TYR A  11      -3.783   0.953 -20.091  1.00  5.290          N  
ATOM    151  CA  TYR A  11      -2.829   0.920 -21.174  1.00  5.130          C  
ATOM    152  C   TYR A  11      -2.188  -0.454 -21.332  1.00  4.630          C  
ATOM    153  O   TYR A  11      -1.766  -0.816 -22.436  1.00  4.350          O  
ATOM    154  CB  TYR A  11      -1.817   2.028 -20.930  1.00  7.250          C  
ATOM    155  CG  TYR A  11      -2.533   3.353 -20.989  1.00  7.250          C  
ATOM    156  CD1 TYR A  11      -2.816   4.029 -19.816  1.00  7.250          C  
ATOM    157  CD2 TYR A  11      -2.952   3.868 -22.199  1.00  7.250          C  
ATOM    158  CE1 TYR A  11      -3.514   5.211 -19.853  1.00  7.250          C  
ATOM    159  CE2 TYR A  11      -3.648   5.053 -22.237  1.00  7.250          C  
ATOM    160  CZ  TYR A  11      -3.931   5.723 -21.070  1.00  7.250          C  
ATOM    161  OH  TYR A  11      -4.629   6.908 -21.109  1.00  7.250          O  
ATOM    162  H   TYR A  11      -3.552   1.466 -19.229  1.00  6.350          H  
ATOM    163  HA  TYR A  11      -3.362   1.139 -22.099  1.00  6.160          H  
ATOM    164 1HB  TYR A  11      -1.358   1.915 -19.942  1.00  8.700          H  
ATOM    165 2HB  TYR A  11      -1.034   2.010 -21.684  1.00  8.700          H  
ATOM    166  HD1 TYR A  11      -2.489   3.625 -18.861  1.00  8.700          H  
ATOM    167  HD2 TYR A  11      -2.740   3.333 -23.126  1.00  8.700          H  
ATOM    168  HE1 TYR A  11      -3.737   5.741 -18.927  1.00  8.700          H  
ATOM    169  HE2 TYR A  11      -3.981   5.457 -23.193  1.00  8.700          H  
ATOM    170  HH  TYR A  11      -4.789   7.211 -20.209  1.00  8.700          H  
ATOM    171  N   GLU A  12      -2.111  -1.216 -20.237  1.00  4.580          N  
ATOM    172  CA  GLU A  12      -1.541  -2.548 -20.253  1.00  4.190          C  
ATOM    173  C   GLU A  12      -2.542  -3.479 -20.919  1.00  3.890          C  
ATOM    174  O   GLU A  12      -2.165  -4.384 -21.670  1.00  3.580          O  
ATOM    175  CB  GLU A  12      -1.265  -3.042 -18.836  1.00  6.020          C  
ATOM    176  CG  GLU A  12      -0.194  -2.311 -18.066  1.00  6.020          C  
ATOM    177  CD  GLU A  12       0.032  -2.878 -16.655  1.00  6.020          C  
ATOM    178  OE1 GLU A  12      -0.698  -3.763 -16.206  1.00  6.020          O  
ATOM    179  OE2 GLU A  12       0.931  -2.398 -16.006  1.00  6.020          O  
ATOM    180  H   GLU A  12      -2.501  -0.884 -19.362  1.00  5.500          H  
ATOM    181  HA  GLU A  12      -0.617  -2.542 -20.832  1.00  5.030          H  
ATOM    182 1HB  GLU A  12      -2.184  -3.010 -18.255  1.00  7.230          H  
ATOM    183 2HB  GLU A  12      -0.959  -4.052 -18.904  1.00  7.230          H  
ATOM    184 1HG  GLU A  12       0.739  -2.370 -18.626  1.00  7.230          H  
ATOM    185 2HG  GLU A  12      -0.476  -1.259 -17.991  1.00  7.230          H  
ATOM    186  N   GLN A  13      -3.828  -3.239 -20.629  1.00  4.070          N  
ATOM    187  CA  GLN A  13      -4.913  -4.042 -21.176  1.00  3.930          C  
ATOM    188  C   GLN A  13      -4.987  -3.856 -22.688  1.00  3.750          C  
ATOM    189  O   GLN A  13      -5.120  -4.829 -23.440  1.00  3.480          O  
ATOM    190  CB  GLN A  13      -6.250  -3.615 -20.555  1.00  5.560          C  
ATOM    191  CG  GLN A  13      -6.411  -3.946 -19.081  1.00  5.560          C  
ATOM    192  CD  GLN A  13      -7.666  -3.344 -18.489  1.00  5.560          C  
ATOM    193  OE1 GLN A  13      -8.248  -2.420 -19.066  1.00  5.560          O  
ATOM    194  NE2 GLN A  13      -8.097  -3.856 -17.342  1.00  5.560          N  
ATOM    195  H   GLN A  13      -4.028  -2.489 -19.959  1.00  4.880          H  
ATOM    196  HA  GLN A  13      -4.721  -5.092 -20.956  1.00  4.720          H  
ATOM    197 1HB  GLN A  13      -6.369  -2.542 -20.666  1.00  6.670          H  
ATOM    198 2HB  GLN A  13      -7.065  -4.090 -21.096  1.00  6.670          H  
ATOM    199 1HG  GLN A  13      -6.459  -5.027 -18.969  1.00  6.670          H  
ATOM    200 2HG  GLN A  13      -5.556  -3.549 -18.541  1.00  6.670          H  
ATOM    201 1HE2 GLN A  13      -8.927  -3.493 -16.913  1.00  6.670          H  
ATOM    202 2HE2 GLN A  13      -7.603  -4.610 -16.905  1.00  6.670          H  
ATOM    203  N   GLN A  14      -4.838  -2.598 -23.134  1.00  3.930          N  
ATOM    204  CA  GLN A  14      -4.881  -2.283 -24.553  1.00  3.830          C  
ATOM    205  C   GLN A  14      -3.723  -2.940 -25.288  1.00  3.480          C  
ATOM    206  O   GLN A  14      -3.922  -3.542 -26.351  1.00  3.240          O  
ATOM    207  CB  GLN A  14      -4.817  -0.766 -24.751  1.00  5.400          C  
ATOM    208  CG  GLN A  14      -6.069   0.002 -24.316  1.00  5.400          C  
ATOM    209  CD  GLN A  14      -5.843   1.511 -24.324  1.00  5.400          C  
ATOM    210  OE1 GLN A  14      -4.695   1.969 -24.375  1.00  5.400          O  
ATOM    211  NE2 GLN A  14      -6.921   2.281 -24.277  1.00  5.400          N  
ATOM    212  H   GLN A  14      -4.764  -1.840 -22.448  1.00  4.720          H  
ATOM    213  HA  GLN A  14      -5.813  -2.666 -24.968  1.00  4.600          H  
ATOM    214 1HB  GLN A  14      -3.972  -0.372 -24.185  1.00  6.480          H  
ATOM    215 2HB  GLN A  14      -4.635  -0.547 -25.802  1.00  6.480          H  
ATOM    216 1HG  GLN A  14      -6.866  -0.221 -25.021  1.00  6.480          H  
ATOM    217 2HG  GLN A  14      -6.369  -0.306 -23.324  1.00  6.480          H  
ATOM    218 1HE2 GLN A  14      -6.825   3.277 -24.278  1.00  6.480          H  
ATOM    219 2HE2 GLN A  14      -7.833   1.870 -24.237  1.00  6.480          H  
ATOM    220  N   GLN A  15      -2.516  -2.884 -24.710  1.00  3.510          N  
ATOM    221  CA  GLN A  15      -1.406  -3.529 -25.374  1.00  3.280          C  
ATOM    222  C   GLN A  15      -1.568  -5.028 -25.363  1.00  2.920          C  
ATOM    223  O   GLN A  15      -1.286  -5.684 -26.357  1.00  2.680          O  
ATOM    224  CB  GLN A  15      -0.076  -3.121 -24.752  1.00  4.680          C  
ATOM    225  CG  GLN A  15       0.289  -1.692 -25.038  1.00  4.680          C  
ATOM    226  CD  GLN A  15       0.470  -1.462 -26.515  1.00  4.680          C  
ATOM    227  OE1 GLN A  15       1.149  -2.238 -27.183  1.00  4.680          O  
ATOM    228  NE2 GLN A  15      -0.144  -0.412 -27.036  1.00  4.680          N  
ATOM    229  H   GLN A  15      -2.366  -2.354 -23.844  1.00  4.210          H  
ATOM    230  HA  GLN A  15      -1.404  -3.213 -26.414  1.00  3.940          H  
ATOM    231 1HB  GLN A  15      -0.135  -3.243 -23.665  1.00  5.620          H  
ATOM    232 2HB  GLN A  15       0.721  -3.770 -25.114  1.00  5.620          H  
ATOM    233 1HG  GLN A  15      -0.514  -1.045 -24.686  1.00  5.620          H  
ATOM    234 2HG  GLN A  15       1.211  -1.447 -24.536  1.00  5.620          H  
ATOM    235 1HE2 GLN A  15      -0.064  -0.217 -28.016  1.00  5.620          H  
ATOM    236 2HE2 GLN A  15      -0.697   0.185 -26.449  1.00  5.620          H  
ATOM    237  N   ALA A  16      -2.112  -5.605 -24.295  1.00  2.940          N  
ATOM    238  CA  ALA A  16      -2.250  -7.048 -24.295  1.00  2.700          C  
ATOM    239  C   ALA A  16      -3.083  -7.525 -25.473  1.00  2.540          C  
ATOM    240  O   ALA A  16      -2.706  -8.500 -26.137  1.00  2.310          O  
ATOM    241  CB  ALA A  16      -2.868  -7.500 -22.994  1.00  3.880          C  
ATOM    242  H   ALA A  16      -2.339  -5.065 -23.454  1.00  3.530          H  
ATOM    243  HA  ALA A  16      -1.271  -7.485 -24.401  1.00  3.240          H  
ATOM    244 1HB  ALA A  16      -2.944  -8.569 -23.000  1.00  4.650          H  
ATOM    245 2HB  ALA A  16      -2.243  -7.174 -22.163  1.00  4.650          H  
ATOM    246 3HB  ALA A  16      -3.859  -7.063 -22.892  1.00  4.650          H  
ATOM    247  N   GLU A  17      -4.176  -6.819 -25.798  1.00  2.720          N  
ATOM    248  CA  GLU A  17      -4.967  -7.251 -26.947  1.00  2.650          C  
ATOM    249  C   GLU A  17      -4.209  -7.096 -28.273  1.00  2.410          C  
ATOM    250  O   GLU A  17      -4.192  -8.019 -29.103  1.00  2.230          O  
ATOM    251  CB  GLU A  17      -6.283  -6.473 -27.029  1.00  3.740          C  
ATOM    252  CG  GLU A  17      -7.295  -6.802 -25.932  1.00  3.740          C  
ATOM    253  CD  GLU A  17      -8.586  -6.017 -26.065  1.00  3.740          C  
ATOM    254  OE1 GLU A  17      -8.631  -5.119 -26.875  1.00  3.740          O  
ATOM    255  OE2 GLU A  17      -9.525  -6.327 -25.369  1.00  3.740          O  
ATOM    256  H   GLU A  17      -4.472  -6.037 -25.196  1.00  3.260          H  
ATOM    257  HA  GLU A  17      -5.203  -8.304 -26.813  1.00  3.180          H  
ATOM    258 1HB  GLU A  17      -6.067  -5.403 -26.970  1.00  4.490          H  
ATOM    259 2HB  GLU A  17      -6.754  -6.659 -27.993  1.00  4.490          H  
ATOM    260 1HG  GLU A  17      -7.521  -7.866 -25.969  1.00  4.490          H  
ATOM    261 2HG  GLU A  17      -6.840  -6.586 -24.964  1.00  4.490          H  
ATOM    262  N   VAL A  18      -3.502  -5.973 -28.433  1.00  2.470          N  
ATOM    263  CA  VAL A  18      -2.773  -5.718 -29.670  1.00  2.360          C  
ATOM    264  C   VAL A  18      -1.665  -6.728 -29.879  1.00  2.100          C  
ATOM    265  O   VAL A  18      -1.483  -7.261 -30.987  1.00  1.960          O  
ATOM    266  CB  VAL A  18      -2.155  -4.300 -29.650  1.00  3.350          C  
ATOM    267  CG1 VAL A  18      -1.217  -4.087 -30.861  1.00  3.350          C  
ATOM    268  CG2 VAL A  18      -3.267  -3.272 -29.663  1.00  3.350          C  
ATOM    269  H   VAL A  18      -3.543  -5.256 -27.697  1.00  2.960          H  
ATOM    270  HA  VAL A  18      -3.473  -5.789 -30.501  1.00  2.830          H  
ATOM    271  HB  VAL A  18      -1.560  -4.184 -28.741  1.00  4.020          H  
ATOM    272 1HG1 VAL A  18      -0.795  -3.084 -30.813  1.00  4.020          H  
ATOM    273 2HG1 VAL A  18      -0.402  -4.809 -30.853  1.00  4.020          H  
ATOM    274 3HG1 VAL A  18      -1.784  -4.198 -31.785  1.00  4.020          H  
ATOM    275 1HG2 VAL A  18      -2.838  -2.272 -29.628  1.00  4.020          H  
ATOM    276 2HG2 VAL A  18      -3.855  -3.385 -30.572  1.00  4.020          H  
ATOM    277 3HG2 VAL A  18      -3.910  -3.416 -28.804  1.00  4.020          H  
ATOM    278  N   LEU A  19      -0.898  -6.956 -28.826  1.00  2.100          N  
ATOM    279  CA  LEU A  19       0.223  -7.838 -28.915  1.00  1.940          C  
ATOM    280  C   LEU A  19      -0.178  -9.261 -29.122  1.00  1.730          C  
ATOM    281  O   LEU A  19       0.386  -9.896 -29.999  1.00  1.610          O  
ATOM    282  CB  LEU A  19       1.075  -7.737 -27.651  1.00  2.780          C  
ATOM    283  CG  LEU A  19       2.238  -6.682 -27.647  1.00  2.780          C  
ATOM    284  CD1 LEU A  19       3.373  -7.168 -28.574  1.00  2.780          C  
ATOM    285  CD2 LEU A  19       1.672  -5.292 -28.087  1.00  2.780          C  
ATOM    286  H   LEU A  19      -1.098  -6.482 -27.947  1.00  2.520          H  
ATOM    287  HA  LEU A  19       0.812  -7.540 -29.772  1.00  2.330          H  
ATOM    288 1HB  LEU A  19       0.398  -7.494 -26.850  1.00  3.340          H  
ATOM    289 2HB  LEU A  19       1.505  -8.713 -27.440  1.00  3.340          H  
ATOM    290  HG  LEU A  19       2.649  -6.595 -26.639  1.00  3.340          H  
ATOM    291 1HD1 LEU A  19       4.187  -6.462 -28.566  1.00  3.340          H  
ATOM    292 2HD1 LEU A  19       3.738  -8.132 -28.217  1.00  3.340          H  
ATOM    293 3HD1 LEU A  19       3.019  -7.278 -29.593  1.00  3.340          H  
ATOM    294 1HD2 LEU A  19       2.438  -4.541 -28.083  1.00  3.340          H  
ATOM    295 2HD2 LEU A  19       1.267  -5.348 -29.088  1.00  3.340          H  
ATOM    296 3HD2 LEU A  19       0.889  -4.984 -27.401  1.00  3.340          H  
ATOM    297  N   ILE A  20      -1.205  -9.773 -28.429  1.00  1.780          N  
ATOM    298  CA  ILE A  20      -1.462 -11.191 -28.633  1.00  1.720          C  
ATOM    299  C   ILE A  20      -1.858 -11.466 -30.082  1.00  1.620          C  
ATOM    300  O   ILE A  20      -1.382 -12.437 -30.678  1.00  1.550          O  
ATOM    301  CB  ILE A  20      -2.502 -11.761 -27.637  1.00  2.430          C  
ATOM    302  CG1 ILE A  20      -2.403 -13.327 -27.665  1.00  2.430          C  
ATOM    303  CG2 ILE A  20      -3.939 -11.284 -27.952  1.00  2.430          C  
ATOM    304  CD1 ILE A  20      -3.115 -14.041 -26.525  1.00  2.430          C  
ATOM    305  H   ILE A  20      -1.708  -9.227 -27.723  1.00  2.140          H  
ATOM    306  HA  ILE A  20      -0.552 -11.724 -28.415  1.00  2.060          H  
ATOM    307  HB  ILE A  20      -2.243 -11.421 -26.639  1.00  2.920          H  
ATOM    308 1HG1 ILE A  20      -2.820 -13.688 -28.608  1.00  2.920          H  
ATOM    309 2HG1 ILE A  20      -1.349 -13.605 -27.628  1.00  2.920          H  
ATOM    310 1HG2 ILE A  20      -4.630 -11.677 -27.219  1.00  2.920          H  
ATOM    311 2HG2 ILE A  20      -3.966 -10.204 -27.912  1.00  2.920          H  
ATOM    312 3HG2 ILE A  20      -4.257 -11.617 -28.936  1.00  2.920          H  
ATOM    313 1HD1 ILE A  20      -2.976 -15.118 -26.635  1.00  2.920          H  
ATOM    314 2HD1 ILE A  20      -2.695 -13.718 -25.571  1.00  2.920          H  
ATOM    315 3HD1 ILE A  20      -4.176 -13.821 -26.542  1.00  2.920          H  
ATOM    316  N   ASN A  21      -2.618 -10.551 -30.697  1.00  1.690          N  
ATOM    317  CA  ASN A  21      -3.021 -10.730 -32.080  1.00  1.660          C  
ATOM    318  C   ASN A  21      -1.842 -10.605 -33.045  1.00  1.560          C  
ATOM    319  O   ASN A  21      -1.847 -11.194 -34.130  1.00  1.650          O  
ATOM    320  CB  ASN A  21      -4.113  -9.747 -32.431  1.00  2.340          C  
ATOM    321  CG  ASN A  21      -5.434 -10.106 -31.810  1.00  2.340          C  
ATOM    322  OD1 ASN A  21      -5.683 -11.262 -31.439  1.00  2.340          O  
ATOM    323  ND2 ASN A  21      -6.300  -9.133 -31.694  1.00  2.340          N  
ATOM    324  H   ASN A  21      -2.976  -9.742 -30.172  1.00  2.030          H  
ATOM    325  HA  ASN A  21      -3.416 -11.740 -32.190  1.00  1.990          H  
ATOM    326 1HB  ASN A  21      -3.820  -8.752 -32.076  1.00  2.800          H  
ATOM    327 2HB  ASN A  21      -4.226  -9.692 -33.511  1.00  2.800          H  
ATOM    328 1HD2 ASN A  21      -7.197  -9.310 -31.290  1.00  2.800          H  
ATOM    329 2HD2 ASN A  21      -6.065  -8.210 -32.001  1.00  2.800          H  
ATOM    330  N   SER A  22      -0.833  -9.839 -32.637  1.00  1.510          N  
ATOM    331  CA  SER A  22       0.358  -9.550 -33.412  1.00  1.550          C  
ATOM    332  C   SER A  22       1.565 -10.467 -33.140  1.00  1.520          C  
ATOM    333  O   SER A  22       2.645 -10.200 -33.675  1.00  1.620          O  
ATOM    334  CB  SER A  22       0.796  -8.125 -33.109  1.00  2.150          C  
ATOM    335  OG  SER A  22      -0.199  -7.193 -33.448  1.00  2.150          O  
ATOM    336  H   SER A  22      -0.907  -9.338 -31.747  1.00  1.810          H  
ATOM    337  HA  SER A  22       0.097  -9.634 -34.466  1.00  1.860          H  
ATOM    338 1HB  SER A  22       1.034  -8.039 -32.055  1.00  2.580          H  
ATOM    339 2HB  SER A  22       1.702  -7.906 -33.668  1.00  2.580          H  
ATOM    340  HG  SER A  22      -0.851  -7.231 -32.708  1.00  2.580          H  
ATOM    341  N   LEU A  23       1.442 -11.505 -32.298  1.00  1.430          N  
ATOM    342  CA  LEU A  23       2.658 -12.266 -31.972  1.00  1.400          C  
ATOM    343  C   LEU A  23       3.075 -13.285 -33.015  1.00  1.210          C  
ATOM    344  O   LEU A  23       2.241 -13.929 -33.656  1.00  1.310          O  
ATOM    345  CB  LEU A  23       2.497 -13.094 -30.694  1.00  1.970          C  
ATOM    346  CG  LEU A  23       2.133 -12.380 -29.435  1.00  1.970          C  
ATOM    347  CD1 LEU A  23       2.053 -13.393 -28.339  1.00  1.970          C  
ATOM    348  CD2 LEU A  23       3.076 -11.214 -29.104  1.00  1.970          C  
ATOM    349  H   LEU A  23       0.535 -11.736 -31.875  1.00  1.720          H  
ATOM    350  HA  LEU A  23       3.471 -11.561 -31.859  1.00  1.680          H  
ATOM    351 1HB  LEU A  23       1.716 -13.829 -30.879  1.00  2.370          H  
ATOM    352 2HB  LEU A  23       3.422 -13.637 -30.520  1.00  2.370          H  
ATOM    353  HG  LEU A  23       1.181 -12.009 -29.569  1.00  2.370          H  
ATOM    354 1HD1 LEU A  23       1.715 -12.915 -27.428  1.00  2.370          H  
ATOM    355 2HD1 LEU A  23       1.350 -14.172 -28.618  1.00  2.370          H  
ATOM    356 3HD1 LEU A  23       3.035 -13.816 -28.197  1.00  2.370          H  
ATOM    357 1HD2 LEU A  23       2.730 -10.729 -28.197  1.00  2.370          H  
ATOM    358 2HD2 LEU A  23       4.059 -11.559 -28.960  1.00  2.370          H  
ATOM    359 3HD2 LEU A  23       3.065 -10.488 -29.915  1.00  2.370          H  
ATOM    360  N   ASN A  24       4.388 -13.480 -33.122  1.00  1.350          N  
ATOM    361  CA  ASN A  24       4.958 -14.535 -33.948  1.00  1.270          C  
ATOM    362  C   ASN A  24       5.154 -15.791 -33.078  1.00  0.980          C  
ATOM    363  O   ASN A  24       4.761 -15.797 -31.904  1.00  0.940          O  
ATOM    364  CB  ASN A  24       6.221 -14.045 -34.648  1.00  1.810          C  
ATOM    365  CG  ASN A  24       7.368 -13.728 -33.730  1.00  1.810          C  
ATOM    366  OD1 ASN A  24       7.483 -14.292 -32.631  1.00  1.810          O  
ATOM    367  ND2 ASN A  24       8.220 -12.818 -34.159  1.00  1.810          N  
ATOM    368  H   ASN A  24       5.004 -12.860 -32.585  1.00  1.620          H  
ATOM    369  HA  ASN A  24       4.237 -14.796 -34.725  1.00  1.520          H  
ATOM    370 1HB  ASN A  24       6.551 -14.795 -35.365  1.00  2.170          H  
ATOM    371 2HB  ASN A  24       5.980 -13.145 -35.213  1.00  2.170          H  
ATOM    372 1HD2 ASN A  24       9.003 -12.559 -33.593  1.00  2.170          H  
ATOM    373 2HD2 ASN A  24       8.086 -12.384 -35.051  1.00  2.170          H  
ATOM    374  N   ASP A  25       5.729 -16.863 -33.633  1.00  1.030          N  
ATOM    375  CA  ASP A  25       5.844 -18.108 -32.868  1.00  1.170          C  
ATOM    376  C   ASP A  25       6.767 -18.024 -31.655  1.00  1.210          C  
ATOM    377  O   ASP A  25       6.454 -18.576 -30.594  1.00  1.310          O  
ATOM    378  CB  ASP A  25       6.356 -19.224 -33.770  1.00  1.580          C  
ATOM    379  CG  ASP A  25       5.347 -19.681 -34.813  1.00  1.580          C  
ATOM    380  OD1 ASP A  25       4.184 -19.370 -34.702  1.00  1.580          O  
ATOM    381  OD2 ASP A  25       5.763 -20.340 -35.729  1.00  1.580          O  
ATOM    382  H   ASP A  25       6.054 -16.835 -34.589  1.00  1.240          H  
ATOM    383  HA  ASP A  25       4.848 -18.373 -32.513  1.00  1.400          H  
ATOM    384 1HB  ASP A  25       7.265 -18.885 -34.281  1.00  1.900          H  
ATOM    385 2HB  ASP A  25       6.636 -20.080 -33.158  1.00  1.900          H  
ATOM    386  N   GLU A  26       7.896 -17.341 -31.800  1.00  1.290          N  
ATOM    387  CA  GLU A  26       8.858 -17.209 -30.716  1.00  1.520          C  
ATOM    388  C   GLU A  26       8.292 -16.370 -29.577  1.00  1.320          C  
ATOM    389  O   GLU A  26       8.472 -16.691 -28.396  1.00  1.510          O  
ATOM    390  CB  GLU A  26      10.149 -16.607 -31.264  1.00  2.040          C  
ATOM    391  CG  GLU A  26      10.899 -17.537 -32.247  1.00  2.040          C  
ATOM    392  CD  GLU A  26      10.279 -17.575 -33.639  1.00  2.040          C  
ATOM    393  OE1 GLU A  26       9.373 -16.806 -33.884  1.00  2.040          O  
ATOM    394  OE2 GLU A  26      10.698 -18.373 -34.437  1.00  2.040          O  
ATOM    395  H   GLU A  26       8.126 -16.941 -32.714  1.00  1.550          H  
ATOM    396  HA  GLU A  26       9.075 -18.204 -30.329  1.00  1.820          H  
ATOM    397 1HB  GLU A  26       9.921 -15.673 -31.782  1.00  2.440          H  
ATOM    398 2HB  GLU A  26      10.819 -16.369 -30.440  1.00  2.440          H  
ATOM    399 1HG  GLU A  26      11.932 -17.200 -32.331  1.00  2.440          H  
ATOM    400 2HG  GLU A  26      10.908 -18.545 -31.835  1.00  2.440          H  
ATOM    401  N   GLN A  27       7.597 -15.296 -29.933  1.00  1.020          N  
ATOM    402  CA  GLN A  27       6.992 -14.426 -28.948  1.00  0.890          C  
ATOM    403  C   GLN A  27       5.892 -15.149 -28.186  1.00  0.780          C  
ATOM    404  O   GLN A  27       5.789 -15.021 -26.962  1.00  0.800          O  
ATOM    405  CB  GLN A  27       6.433 -13.208 -29.638  1.00  1.300          C  
ATOM    406  CG  GLN A  27       7.474 -12.257 -30.172  1.00  1.300          C  
ATOM    407  CD  GLN A  27       6.858 -11.196 -31.028  1.00  1.300          C  
ATOM    408  OE1 GLN A  27       5.894 -11.458 -31.763  1.00  1.300          O  
ATOM    409  NE2 GLN A  27       7.390  -9.985 -30.955  1.00  1.300          N  
ATOM    410  H   GLN A  27       7.507 -15.071 -30.926  1.00  1.220          H  
ATOM    411  HA  GLN A  27       7.758 -14.120 -28.239  1.00  1.070          H  
ATOM    412 1HB  GLN A  27       5.808 -13.528 -30.467  1.00  1.560          H  
ATOM    413 2HB  GLN A  27       5.823 -12.696 -28.954  1.00  1.560          H  
ATOM    414 1HG  GLN A  27       7.967 -11.769 -29.337  1.00  1.560          H  
ATOM    415 2HG  GLN A  27       8.207 -12.802 -30.754  1.00  1.560          H  
ATOM    416 1HE2 GLN A  27       7.011  -9.238 -31.508  1.00  1.560          H  
ATOM    417 2HE2 GLN A  27       8.171  -9.811 -30.350  1.00  1.560          H  
ATOM    418  N   LEU A  28       5.090 -15.948 -28.894  1.00  0.770          N  
ATOM    419  CA  LEU A  28       4.041 -16.690 -28.234  1.00  0.850          C  
ATOM    420  C   LEU A  28       4.654 -17.706 -27.292  1.00  0.950          C  
ATOM    421  O   LEU A  28       4.168 -17.873 -26.169  1.00  0.990          O  
ATOM    422  CB  LEU A  28       3.124 -17.365 -29.250  1.00  1.160          C  
ATOM    423  CG  LEU A  28       1.940 -18.197 -28.674  1.00  1.160          C  
ATOM    424  CD1 LEU A  28       1.006 -17.316 -27.809  1.00  1.160          C  
ATOM    425  CD2 LEU A  28       1.178 -18.812 -29.835  1.00  1.160          C  
ATOM    426  H   LEU A  28       5.176 -16.011 -29.915  1.00  0.920          H  
ATOM    427  HA  LEU A  28       3.459 -15.995 -27.646  1.00  1.020          H  
ATOM    428 1HB  LEU A  28       2.716 -16.594 -29.906  1.00  1.390          H  
ATOM    429 2HB  LEU A  28       3.737 -18.033 -29.865  1.00  1.390          H  
ATOM    430  HG  LEU A  28       2.332 -18.986 -28.044  1.00  1.390          H  
ATOM    431 1HD1 LEU A  28       0.191 -17.929 -27.425  1.00  1.390          H  
ATOM    432 2HD1 LEU A  28       1.549 -16.892 -26.967  1.00  1.390          H  
ATOM    433 3HD1 LEU A  28       0.595 -16.513 -28.418  1.00  1.390          H  
ATOM    434 1HD2 LEU A  28       0.355 -19.417 -29.455  1.00  1.390          H  
ATOM    435 2HD2 LEU A  28       0.783 -18.019 -30.473  1.00  1.390          H  
ATOM    436 3HD2 LEU A  28       1.856 -19.442 -30.417  1.00  1.390          H  
ATOM    437  N   ALA A  29       5.721 -18.384 -27.738  1.00  1.110          N  
ATOM    438  CA  ALA A  29       6.378 -19.368 -26.903  1.00  1.280          C  
ATOM    439  C   ALA A  29       6.877 -18.734 -25.611  1.00  1.170          C  
ATOM    440  O   ALA A  29       6.794 -19.374 -24.557  1.00  1.190          O  
ATOM    441  CB  ALA A  29       7.535 -19.997 -27.648  1.00  1.720          C  
ATOM    442  H   ALA A  29       6.059 -18.248 -28.695  1.00  1.330          H  
ATOM    443  HA  ALA A  29       5.653 -20.141 -26.654  1.00  1.540          H  
ATOM    444 1HB  ALA A  29       8.006 -20.750 -27.021  1.00  2.070          H  
ATOM    445 2HB  ALA A  29       7.163 -20.458 -28.562  1.00  2.070          H  
ATOM    446 3HB  ALA A  29       8.262 -19.228 -27.901  1.00  2.070          H  
ATOM    447  N   ALA A  30       7.389 -17.488 -25.682  1.00  1.150          N  
ATOM    448  CA  ALA A  30       7.851 -16.798 -24.483  1.00  1.180          C  
ATOM    449  C   ALA A  30       6.706 -16.636 -23.493  1.00  1.000          C  
ATOM    450  O   ALA A  30       6.850 -16.948 -22.310  1.00  1.030          O  
ATOM    451  CB  ALA A  30       8.401 -15.428 -24.829  1.00  1.640          C  
ATOM    452  H   ALA A  30       7.513 -17.058 -26.606  1.00  1.380          H  
ATOM    453  HA  ALA A  30       8.636 -17.396 -24.026  1.00  1.420          H  
ATOM    454 1HB  ALA A  30       8.750 -14.940 -23.925  1.00  1.970          H  
ATOM    455 2HB  ALA A  30       9.221 -15.541 -25.534  1.00  1.970          H  
ATOM    456 3HB  ALA A  30       7.621 -14.833 -25.280  1.00  1.970          H  
ATOM    457  N   PHE A  31       5.527 -16.255 -23.988  1.00  0.920          N  
ATOM    458  CA  PHE A  31       4.387 -16.103 -23.091  1.00  0.960          C  
ATOM    459  C   PHE A  31       3.976 -17.424 -22.467  1.00  0.920          C  
ATOM    460  O   PHE A  31       3.648 -17.485 -21.269  1.00  1.050          O  
ATOM    461  CB  PHE A  31       3.177 -15.529 -23.825  1.00  1.330          C  
ATOM    462  CG  PHE A  31       3.239 -14.074 -24.059  1.00  1.330          C  
ATOM    463  CD1 PHE A  31       3.586 -13.566 -25.260  1.00  1.330          C  
ATOM    464  CD2 PHE A  31       2.936 -13.220 -23.061  1.00  1.330          C  
ATOM    465  CE1 PHE A  31       3.630 -12.214 -25.463  1.00  1.330          C  
ATOM    466  CE2 PHE A  31       2.983 -11.867 -23.237  1.00  1.330          C  
ATOM    467  CZ  PHE A  31       3.324 -11.357 -24.443  1.00  1.330          C  
ATOM    468  H   PHE A  31       5.468 -15.986 -24.980  1.00  1.100          H  
ATOM    469  HA  PHE A  31       4.670 -15.427 -22.291  1.00  1.150          H  
ATOM    470 1HB  PHE A  31       3.080 -16.025 -24.792  1.00  1.590          H  
ATOM    471 2HB  PHE A  31       2.274 -15.747 -23.260  1.00  1.590          H  
ATOM    472  HD1 PHE A  31       3.824 -14.240 -26.059  1.00  1.590          H  
ATOM    473  HD2 PHE A  31       2.660 -13.636 -22.100  1.00  1.590          H  
ATOM    474  HE1 PHE A  31       3.915 -11.826 -26.434  1.00  1.590          H  
ATOM    475  HE2 PHE A  31       2.748 -11.210 -22.409  1.00  1.590          H  
ATOM    476  HZ  PHE A  31       3.369 -10.283 -24.595  1.00  1.590          H  
ATOM    477  N   GLN A  32       3.977 -18.482 -23.276  1.00  0.860          N  
ATOM    478  CA  GLN A  32       3.557 -19.791 -22.805  1.00  1.010          C  
ATOM    479  C   GLN A  32       4.479 -20.360 -21.728  1.00  1.020          C  
ATOM    480  O   GLN A  32       3.993 -20.894 -20.719  1.00  1.150          O  
ATOM    481  CB  GLN A  32       3.499 -20.756 -23.985  1.00  1.350          C  
ATOM    482  CG  GLN A  32       2.381 -20.472 -24.984  1.00  1.350          C  
ATOM    483  CD  GLN A  32       2.510 -21.339 -26.207  1.00  1.350          C  
ATOM    484  OE1 GLN A  32       3.573 -21.933 -26.409  1.00  1.350          O  
ATOM    485  NE2 GLN A  32       1.459 -21.431 -27.012  1.00  1.350          N  
ATOM    486  H   GLN A  32       4.235 -18.347 -24.262  1.00  1.030          H  
ATOM    487  HA  GLN A  32       2.560 -19.694 -22.378  1.00  1.210          H  
ATOM    488 1HB  GLN A  32       4.445 -20.710 -24.519  1.00  1.620          H  
ATOM    489 2HB  GLN A  32       3.380 -21.773 -23.619  1.00  1.620          H  
ATOM    490 1HG  GLN A  32       1.426 -20.684 -24.510  1.00  1.620          H  
ATOM    491 2HG  GLN A  32       2.420 -19.429 -25.289  1.00  1.620          H  
ATOM    492 1HE2 GLN A  32       1.505 -22.001 -27.834  1.00  1.620          H  
ATOM    493 2HE2 GLN A  32       0.618 -20.930 -26.802  1.00  1.620          H  
ATOM    494  N   THR A  33       5.801 -20.208 -21.906  1.00  0.980          N  
ATOM    495  CA  THR A  33       6.735 -20.747 -20.925  1.00  1.110          C  
ATOM    496  C   THR A  33       6.714 -19.913 -19.654  1.00  1.000          C  
ATOM    497  O   THR A  33       6.827 -20.460 -18.554  1.00  1.020          O  
ATOM    498  CB  THR A  33       8.172 -20.891 -21.501  1.00  1.500          C  
ATOM    499  OG1 THR A  33       8.964 -21.678 -20.601  1.00  1.500          O  
ATOM    500  CG2 THR A  33       8.862 -19.550 -21.698  1.00  1.500          C  
ATOM    501  H   THR A  33       6.149 -19.780 -22.772  1.00  1.180          H  
ATOM    502  HA  THR A  33       6.406 -21.750 -20.663  1.00  1.330          H  
ATOM    503  HB  THR A  33       8.108 -21.393 -22.466  1.00  1.800          H  
ATOM    504  HG1 THR A  33       8.648 -22.585 -20.604  1.00  1.800          H  
ATOM    505 1HG2 THR A  33       9.840 -19.726 -22.116  1.00  1.800          H  
ATOM    506 2HG2 THR A  33       8.288 -18.959 -22.375  1.00  1.800          H  
ATOM    507 3HG2 THR A  33       8.972 -19.030 -20.760  1.00  1.800          H  
ATOM    508  N   ILE A  34       6.537 -18.595 -19.787  1.00  1.000          N  
ATOM    509  CA  ILE A  34       6.491 -17.738 -18.623  1.00  1.080          C  
ATOM    510  C   ILE A  34       5.261 -18.039 -17.781  1.00  1.060          C  
ATOM    511  O   ILE A  34       5.347 -18.049 -16.557  1.00  1.160          O  
ATOM    512  CB  ILE A  34       6.630 -16.259 -18.986  1.00  1.480          C  
ATOM    513  CG1 ILE A  34       8.071 -16.062 -19.514  1.00  1.480          C  
ATOM    514  CG2 ILE A  34       6.388 -15.411 -17.739  1.00  1.480          C  
ATOM    515  CD1 ILE A  34       8.346 -14.765 -20.175  1.00  1.480          C  
ATOM    516  H   ILE A  34       6.473 -18.174 -20.721  1.00  1.200          H  
ATOM    517  HA  ILE A  34       7.359 -17.970 -18.012  1.00  1.300          H  
ATOM    518  HB  ILE A  34       5.930 -15.996 -19.784  1.00  1.780          H  
ATOM    519 1HG1 ILE A  34       8.754 -16.170 -18.675  1.00  1.780          H  
ATOM    520 2HG1 ILE A  34       8.283 -16.843 -20.233  1.00  1.780          H  
ATOM    521 1HG2 ILE A  34       6.516 -14.363 -17.948  1.00  1.780          H  
ATOM    522 2HG2 ILE A  34       5.379 -15.564 -17.353  1.00  1.780          H  
ATOM    523 3HG2 ILE A  34       7.108 -15.724 -17.006  1.00  1.780          H  
ATOM    524 1HD1 ILE A  34       9.367 -14.723 -20.502  1.00  1.780          H  
ATOM    525 2HD1 ILE A  34       7.689 -14.655 -21.034  1.00  1.780          H  
ATOM    526 3HD1 ILE A  34       8.178 -13.985 -19.470  1.00  1.780          H  
ATOM    527  N   THR A  35       4.099 -18.231 -18.404  1.00  1.070          N  
ATOM    528  CA  THR A  35       2.923 -18.574 -17.620  1.00  1.260          C  
ATOM    529  C   THR A  35       3.150 -19.923 -16.909  1.00  1.200          C  
ATOM    530  O   THR A  35       2.899 -20.057 -15.707  1.00  1.360          O  
ATOM    531  CB  THR A  35       1.648 -18.627 -18.485  1.00  1.690          C  
ATOM    532  OG1 THR A  35       1.418 -17.336 -19.073  1.00  1.690          O  
ATOM    533  CG2 THR A  35       0.446 -18.993 -17.595  1.00  1.690          C  
ATOM    534  H   THR A  35       4.030 -18.146 -19.421  1.00  1.280          H  
ATOM    535  HA  THR A  35       2.777 -17.807 -16.864  1.00  1.510          H  
ATOM    536  HB  THR A  35       1.769 -19.366 -19.282  1.00  2.030          H  
ATOM    537  HG1 THR A  35       2.099 -17.179 -19.754  1.00  2.030          H  
ATOM    538 1HG2 THR A  35      -0.462 -19.019 -18.195  1.00  2.030          H  
ATOM    539 2HG2 THR A  35       0.600 -19.971 -17.148  1.00  2.030          H  
ATOM    540 3HG2 THR A  35       0.335 -18.256 -16.806  1.00  2.030          H  
ATOM    541  N   SER A  36       3.688 -20.923 -17.621  1.00  1.080          N  
ATOM    542  CA  SER A  36       3.941 -22.235 -17.016  1.00  1.200          C  
ATOM    543  C   SER A  36       4.857 -22.102 -15.792  1.00  1.120          C  
ATOM    544  O   SER A  36       4.629 -22.714 -14.737  1.00  1.290          O  
ATOM    545  CB  SER A  36       4.568 -23.162 -18.034  1.00  1.630          C  
ATOM    546  OG  SER A  36       4.806 -24.427 -17.486  1.00  1.630          O  
ATOM    547  H   SER A  36       3.884 -20.800 -18.620  1.00  1.300          H  
ATOM    548  HA  SER A  36       2.989 -22.657 -16.696  1.00  1.440          H  
ATOM    549 1HB  SER A  36       3.909 -23.249 -18.899  1.00  1.960          H  
ATOM    550 2HB  SER A  36       5.504 -22.732 -18.383  1.00  1.960          H  
ATOM    551  HG  SER A  36       5.185 -24.950 -18.193  1.00  1.960          H  
ATOM    552  N   ALA A  37       5.861 -21.223 -15.908  1.00  1.010          N  
ATOM    553  CA  ALA A  37       6.866 -20.934 -14.886  1.00  1.140          C  
ATOM    554  C   ALA A  37       6.290 -20.474 -13.547  1.00  1.250          C  
ATOM    555  O   ALA A  37       7.014 -20.499 -12.538  1.00  1.470          O  
ATOM    556  CB  ALA A  37       7.802 -19.845 -15.372  1.00  1.540          C  
ATOM    557  H   ALA A  37       5.996 -20.785 -16.824  1.00  1.210          H  
ATOM    558  HA  ALA A  37       7.428 -21.850 -14.718  1.00  1.370          H  
ATOM    559 1HB  ALA A  37       8.530 -19.686 -14.630  1.00  1.850          H  
ATOM    560 2HB  ALA A  37       8.274 -20.147 -16.306  1.00  1.850          H  
ATOM    561 3HB  ALA A  37       7.261 -18.935 -15.523  1.00  1.850          H  
ATOM    562  N   ILE A  38       5.052 -19.954 -13.551  1.00  1.210          N  
ATOM    563  CA  ILE A  38       4.373 -19.471 -12.353  1.00  1.470          C  
ATOM    564  C   ILE A  38       3.240 -20.427 -11.940  1.00  1.600          C  
ATOM    565  O   ILE A  38       3.048 -20.703 -10.752  1.00  1.820          O  
ATOM    566  CB  ILE A  38       3.887 -17.991 -12.509  1.00  1.950          C  
ATOM    567  CG1 ILE A  38       2.840 -17.810 -13.670  1.00  1.950          C  
ATOM    568  CG2 ILE A  38       5.099 -17.131 -12.742  1.00  1.950          C  
ATOM    569  CD1 ILE A  38       2.156 -16.468 -13.767  1.00  1.950          C  
ATOM    570  H   ILE A  38       4.515 -19.987 -14.420  1.00  1.450          H  
ATOM    571  HA  ILE A  38       5.095 -19.464 -11.540  1.00  1.760          H  
ATOM    572  HB  ILE A  38       3.399 -17.684 -11.597  1.00  2.340          H  
ATOM    573 1HG1 ILE A  38       3.353 -17.978 -14.600  1.00  2.340          H  
ATOM    574 2HG1 ILE A  38       2.052 -18.518 -13.561  1.00  2.340          H  
ATOM    575 1HG2 ILE A  38       4.819 -16.088 -12.810  1.00  2.340          H  
ATOM    576 2HG2 ILE A  38       5.788 -17.258 -11.927  1.00  2.340          H  
ATOM    577 3HG2 ILE A  38       5.573 -17.451 -13.664  1.00  2.340          H  
ATOM    578 1HD1 ILE A  38       1.464 -16.482 -14.612  1.00  2.340          H  
ATOM    579 2HD1 ILE A  38       1.603 -16.267 -12.849  1.00  2.340          H  
ATOM    580 3HD1 ILE A  38       2.887 -15.710 -13.932  1.00  2.340          H  
ATOM    581  N   GLU A  39       2.456 -20.922 -12.903  1.00  1.620          N  
ATOM    582  CA  GLU A  39       1.343 -21.803 -12.564  1.00  1.940          C  
ATOM    583  C   GLU A  39       1.790 -23.158 -12.008  1.00  1.900          C  
ATOM    584  O   GLU A  39       1.155 -23.726 -11.106  1.00  2.300          O  
ATOM    585  CB  GLU A  39       0.432 -22.027 -13.770  1.00  2.590          C  
ATOM    586  CG  GLU A  39      -0.354 -20.804 -14.190  1.00  2.590          C  
ATOM    587  CD  GLU A  39      -1.319 -21.088 -15.294  1.00  2.590          C  
ATOM    588  OE1 GLU A  39      -1.333 -22.189 -15.783  1.00  2.590          O  
ATOM    589  OE2 GLU A  39      -2.042 -20.194 -15.663  1.00  2.590          O  
ATOM    590  H   GLU A  39       2.627 -20.683 -13.883  1.00  1.940          H  
ATOM    591  HA  GLU A  39       0.754 -21.310 -11.792  1.00  2.330          H  
ATOM    592 1HB  GLU A  39       1.041 -22.336 -14.623  1.00  3.110          H  
ATOM    593 2HB  GLU A  39      -0.268 -22.832 -13.555  1.00  3.110          H  
ATOM    594 1HG  GLU A  39      -0.899 -20.417 -13.331  1.00  3.110          H  
ATOM    595 2HG  GLU A  39       0.345 -20.037 -14.517  1.00  3.110          H  
ATOM    596  N   ASP A  40       2.890 -23.706 -12.520  1.00  1.760          N  
ATOM    597  CA  ASP A  40       3.275 -25.021 -12.052  1.00  1.950          C  
ATOM    598  C   ASP A  40       4.017 -24.958 -10.719  1.00  2.110          C  
ATOM    599  O   ASP A  40       5.246 -24.923 -10.637  1.00  2.300          O  
ATOM    600  CB  ASP A  40       4.126 -25.765 -13.075  1.00  2.650          C  
ATOM    601  CG  ASP A  40       4.355 -27.207 -12.633  1.00  2.650          C  
ATOM    602  OD1 ASP A  40       3.955 -27.532 -11.503  1.00  2.650          O  
ATOM    603  OD2 ASP A  40       4.895 -27.981 -13.393  1.00  2.650          O  
ATOM    604  H   ASP A  40       3.418 -23.246 -13.267  1.00  2.110          H  
ATOM    605  HA  ASP A  40       2.367 -25.603 -11.901  1.00  2.340          H  
ATOM    606 1HB  ASP A  40       3.633 -25.749 -14.049  1.00  3.180          H  
ATOM    607 2HB  ASP A  40       5.089 -25.259 -13.187  1.00  3.180          H  
ATOM    608  N   GLN A  41       3.248 -25.014  -9.652  1.00  2.530          N  
ATOM    609  CA  GLN A  41       3.792 -24.916  -8.305  1.00  3.160          C  
ATOM    610  C   GLN A  41       4.302 -26.244  -7.765  1.00  3.290          C  
ATOM    611  O   GLN A  41       4.630 -26.344  -6.582  1.00  3.750          O  
ATOM    612  CB  GLN A  41       2.771 -24.294  -7.350  1.00  4.170          C  
ATOM    613  CG  GLN A  41       2.498 -22.822  -7.628  1.00  4.170          C  
ATOM    614  CD  GLN A  41       3.754 -21.994  -7.316  1.00  4.170          C  
ATOM    615  OE1 GLN A  41       4.306 -22.143  -6.219  1.00  4.170          O  
ATOM    616  NE2 GLN A  41       4.216 -21.153  -8.230  1.00  4.170          N  
ATOM    617  H   GLN A  41       2.239 -25.032  -9.815  1.00  3.040          H  
ATOM    618  HA  GLN A  41       4.650 -24.246  -8.345  1.00  3.790          H  
ATOM    619 1HB  GLN A  41       1.829 -24.833  -7.428  1.00  5.010          H  
ATOM    620 2HB  GLN A  41       3.122 -24.389  -6.324  1.00  5.010          H  
ATOM    621 1HG  GLN A  41       2.252 -22.689  -8.686  1.00  5.010          H  
ATOM    622 2HG  GLN A  41       1.680 -22.476  -6.999  1.00  5.010          H  
ATOM    623 1HE2 GLN A  41       5.037 -20.625  -8.046  1.00  5.010          H  
ATOM    624 2HE2 GLN A  41       3.750 -21.040  -9.135  1.00  5.010          H  
ATOM    625  N   THR A  42       4.372 -27.280  -8.614  1.00  3.270          N  
ATOM    626  CA  THR A  42       4.901 -28.552  -8.140  1.00  3.740          C  
ATOM    627  C   THR A  42       6.406 -28.628  -8.419  1.00  3.990          C  
ATOM    628  O   THR A  42       7.072 -29.589  -8.021  1.00  4.520          O  
ATOM    629  CB  THR A  42       4.191 -29.768  -8.779  1.00  5.050          C  
ATOM    630  OG1 THR A  42       4.457 -29.848 -10.192  1.00  5.050          O  
ATOM    631  CG2 THR A  42       2.695 -29.669  -8.565  1.00  5.050          C  
ATOM    632  H   THR A  42       4.083 -27.194  -9.601  1.00  3.920          H  
ATOM    633  HA  THR A  42       4.759 -28.612  -7.063  1.00  4.490          H  
ATOM    634  HB  THR A  42       4.556 -30.677  -8.305  1.00  6.060          H  
ATOM    635  HG1 THR A  42       4.206 -29.018 -10.652  1.00  6.060          H  
ATOM    636 1HG2 THR A  42       2.209 -30.540  -9.002  1.00  6.060          H  
ATOM    637 2HG2 THR A  42       2.485 -29.629  -7.498  1.00  6.060          H  
ATOM    638 3HG2 THR A  42       2.320 -28.766  -9.044  1.00  6.060          H  
ATOM    639  N   VAL A  43       6.948 -27.606  -9.096  1.00  4.060          N  
ATOM    640  CA  VAL A  43       8.364 -27.574  -9.441  1.00  4.600          C  
ATOM    641  C   VAL A  43       8.998 -26.260  -9.004  1.00  4.410          C  
ATOM    642  O   VAL A  43       8.305 -25.286  -8.720  1.00  4.580          O  
ATOM    643  CB  VAL A  43       8.564 -27.749 -10.964  1.00  6.220          C  
ATOM    644  CG1 VAL A  43       7.983 -29.084 -11.417  1.00  6.220          C  
ATOM    645  CG2 VAL A  43       7.900 -26.598 -11.716  1.00  6.220          C  
ATOM    646  H   VAL A  43       6.347 -26.828  -9.393  1.00  4.870          H  
ATOM    647  HA  VAL A  43       8.869 -28.390  -8.925  1.00  5.520          H  
ATOM    648  HB  VAL A  43       9.628 -27.756 -11.182  1.00  7.470          H  
ATOM    649 1HG1 VAL A  43       8.143 -29.209 -12.487  1.00  7.470          H  
ATOM    650 2HG1 VAL A  43       8.467 -29.895 -10.878  1.00  7.470          H  
ATOM    651 3HG1 VAL A  43       6.908 -29.106 -11.217  1.00  7.470          H  
ATOM    652 1HG2 VAL A  43       8.049 -26.726 -12.786  1.00  7.470          H  
ATOM    653 2HG2 VAL A  43       6.845 -26.605 -11.501  1.00  7.470          H  
ATOM    654 3HG2 VAL A  43       8.322 -25.640 -11.410  1.00  7.470          H  
ATOM    655  N   HIS A  44      10.324 -26.212  -8.987  1.00  4.350          N  
ATOM    656  CA  HIS A  44      11.000 -24.964  -8.676  1.00  4.310          C  
ATOM    657  C   HIS A  44      10.568 -23.932  -9.723  1.00  4.080          C  
ATOM    658  O   HIS A  44      10.566 -24.270 -10.907  1.00  3.990          O  
ATOM    659  CB  HIS A  44      12.521 -25.151  -8.723  1.00  6.050          C  
ATOM    660  CG  HIS A  44      13.303 -23.971  -8.219  1.00  6.050          C  
ATOM    661  ND1 HIS A  44      13.518 -22.819  -8.970  1.00  6.050          N  
ATOM    662  CD2 HIS A  44      13.908 -23.762  -7.030  1.00  6.050          C  
ATOM    663  CE1 HIS A  44      14.220 -21.968  -8.255  1.00  6.050          C  
ATOM    664  NE2 HIS A  44      14.468 -22.515  -7.075  1.00  6.050          N  
ATOM    665  H   HIS A  44      10.857 -27.043  -9.202  1.00  5.220          H  
ATOM    666  HA  HIS A  44      10.735 -24.656  -7.676  1.00  5.170          H  
ATOM    667 1HB  HIS A  44      12.800 -26.020  -8.129  1.00  7.260          H  
ATOM    668 2HB  HIS A  44      12.828 -25.343  -9.750  1.00  7.260          H  
ATOM    669  HD1 HIS A  44      12.990 -22.503  -9.798  1.00  7.260          H  
ATOM    670  HD2 HIS A  44      14.004 -24.372  -6.131  1.00  7.260          H  
ATOM    671  HE1 HIS A  44      14.490 -20.997  -8.669  1.00  7.260          H  
ATOM    672  N   PRO A  45      10.262 -22.669  -9.351  1.00  4.400          N  
ATOM    673  CA  PRO A  45       9.874 -21.594 -10.254  1.00  4.500          C  
ATOM    674  C   PRO A  45      10.889 -21.412 -11.369  1.00  4.190          C  
ATOM    675  O   PRO A  45      12.098 -21.569 -11.157  1.00  4.400          O  
ATOM    676  CB  PRO A  45       9.845 -20.374  -9.321  1.00  6.750          C  
ATOM    677  CG  PRO A  45       9.515 -20.943  -7.961  1.00  6.750          C  
ATOM    678  CD  PRO A  45      10.213 -22.280  -7.910  1.00  6.750          C  
ATOM    679  HA  PRO A  45       8.874 -21.807 -10.670  1.00  5.400          H  
ATOM    680 1HB  PRO A  45      10.817 -19.857  -9.350  1.00  8.100          H  
ATOM    681 2HB  PRO A  45       9.092 -19.652  -9.679  1.00  8.100          H  
ATOM    682 1HG  PRO A  45       9.863 -20.258  -7.170  1.00  8.100          H  
ATOM    683 2HG  PRO A  45       8.425 -21.036  -7.845  1.00  8.100          H  
ATOM    684 1HD  PRO A  45      11.211 -22.181  -7.473  1.00  8.100          H  
ATOM    685 2HD  PRO A  45       9.555 -22.950  -7.336  1.00  8.100          H  
ATOM    686  N   LYS A  46      10.392 -21.107 -12.562  1.00  4.100          N  
ATOM    687  CA  LYS A  46      11.262 -20.937 -13.728  1.00  4.180          C  
ATOM    688  C   LYS A  46      11.275 -19.504 -14.227  1.00  3.780          C  
ATOM    689  O   LYS A  46      10.473 -18.683 -13.793  1.00  4.160          O  
ATOM    690  CB  LYS A  46      10.864 -21.910 -14.845  1.00  5.820          C  
ATOM    691  CG  LYS A  46      10.915 -23.401 -14.458  1.00  5.820          C  
ATOM    692  CD  LYS A  46      12.350 -23.871 -14.176  1.00  5.820          C  
ATOM    693  CE  LYS A  46      12.418 -25.366 -13.923  1.00  5.820          C  
ATOM    694  NZ  LYS A  46      13.823 -25.820 -13.659  1.00  5.820          N  
ATOM    695  H   LYS A  46       9.375 -20.979 -12.650  1.00  4.920          H  
ATOM    696  HA  LYS A  46      12.283 -21.162 -13.430  1.00  5.020          H  
ATOM    697 1HB  LYS A  46       9.863 -21.707 -15.164  1.00  6.980          H  
ATOM    698 2HB  LYS A  46      11.513 -21.761 -15.708  1.00  6.980          H  
ATOM    699 1HG  LYS A  46      10.315 -23.563 -13.557  1.00  6.980          H  
ATOM    700 2HG  LYS A  46      10.494 -24.000 -15.263  1.00  6.980          H  
ATOM    701 1HD  LYS A  46      13.000 -23.611 -15.010  1.00  6.980          H  
ATOM    702 2HD  LYS A  46      12.721 -23.382 -13.274  1.00  6.980          H  
ATOM    703 1HE  LYS A  46      11.800 -25.605 -13.053  1.00  6.980          H  
ATOM    704 2HE  LYS A  46      12.030 -25.899 -14.790  1.00  6.980          H  
ATOM    705 1HZ  LYS A  46      13.829 -26.815 -13.489  1.00  6.980          H  
ATOM    706 2HZ  LYS A  46      14.404 -25.613 -14.461  1.00  6.980          H  
ATOM    707 3HZ  LYS A  46      14.186 -25.337 -12.848  1.00  6.980          H  
ATOM    708  N   CYS A  47      12.229 -19.178 -15.090  1.00  3.430          N  
ATOM    709  CA  CYS A  47      12.317 -17.841 -15.666  1.00  3.300          C  
ATOM    710  C   CYS A  47      12.656 -17.900 -17.149  1.00  2.820          C  
ATOM    711  O   CYS A  47      13.059 -18.942 -17.668  1.00  3.210          O  
ATOM    712  CB  CYS A  47      13.363 -17.013 -14.926  1.00  4.670          C  
ATOM    713  SG  CYS A  47      12.993 -16.792 -13.175  1.00  4.670          S  
ATOM    714  H   CYS A  47      12.889 -19.884 -15.390  1.00  4.120          H  
ATOM    715  HA  CYS A  47      11.350 -17.352 -15.558  1.00  3.960          H  
ATOM    716 1HB  CYS A  47      14.327 -17.517 -15.003  1.00  5.610          H  
ATOM    717 2HB  CYS A  47      13.468 -16.032 -15.386  1.00  5.610          H  
ATOM    718  HG  CYS A  47      12.044 -17.759 -13.135  1.00  5.610          H  
ATOM    719  N   PHE A  48      12.490 -16.769 -17.822  1.00  2.340          N  
ATOM    720  CA  PHE A  48      12.768 -16.626 -19.246  1.00  2.150          C  
ATOM    721  C   PHE A  48      13.015 -15.157 -19.541  1.00  1.920          C  
ATOM    722  O   PHE A  48      12.416 -14.295 -18.895  1.00  2.310          O  
ATOM    723  CB  PHE A  48      11.570 -17.114 -20.051  1.00  3.090          C  
ATOM    724  CG  PHE A  48      11.753 -17.203 -21.526  1.00  3.090          C  
ATOM    725  CD1 PHE A  48      12.285 -18.337 -22.096  1.00  3.090          C  
ATOM    726  CD2 PHE A  48      11.392 -16.153 -22.353  1.00  3.090          C  
ATOM    727  CE1 PHE A  48      12.441 -18.425 -23.459  1.00  3.090          C  
ATOM    728  CE2 PHE A  48      11.555 -16.242 -23.702  1.00  3.090          C  
ATOM    729  CZ  PHE A  48      12.072 -17.372 -24.259  1.00  3.090          C  
ATOM    730  H   PHE A  48      12.148 -15.957 -17.326  1.00  2.810          H  
ATOM    731  HA  PHE A  48      13.659 -17.199 -19.505  1.00  2.580          H  
ATOM    732 1HB  PHE A  48      11.269 -18.100 -19.691  1.00  3.700          H  
ATOM    733 2HB  PHE A  48      10.764 -16.456 -19.867  1.00  3.700          H  
ATOM    734  HD1 PHE A  48      12.576 -19.176 -21.454  1.00  3.700          H  
ATOM    735  HD2 PHE A  48      10.983 -15.247 -21.923  1.00  3.700          H  
ATOM    736  HE1 PHE A  48      12.858 -19.331 -23.905  1.00  3.700          H  
ATOM    737  HE2 PHE A  48      11.274 -15.418 -24.340  1.00  3.700          H  
ATOM    738  HZ  PHE A  48      12.195 -17.439 -25.339  1.00  3.700          H  
ATOM    739  N   PHE A  49      13.873 -14.855 -20.506  1.00  1.930          N  
ATOM    740  CA  PHE A  49      14.076 -13.464 -20.878  1.00  2.290          C  
ATOM    741  C   PHE A  49      14.357 -13.337 -22.359  1.00  1.880          C  
ATOM    742  O   PHE A  49      14.711 -14.307 -23.030  1.00  2.060          O  
ATOM    743  CB  PHE A  49      15.229 -12.831 -20.114  1.00  3.060          C  
ATOM    744  CG  PHE A  49      16.587 -13.383 -20.454  1.00  3.060          C  
ATOM    745  CD1 PHE A  49      17.349 -12.819 -21.484  1.00  3.060          C  
ATOM    746  CD2 PHE A  49      17.117 -14.442 -19.750  1.00  3.060          C  
ATOM    747  CE1 PHE A  49      18.586 -13.302 -21.796  1.00  3.060          C  
ATOM    748  CE2 PHE A  49      18.368 -14.930 -20.061  1.00  3.060          C  
ATOM    749  CZ  PHE A  49      19.101 -14.359 -21.086  1.00  3.060          C  
ATOM    750  H   PHE A  49      14.376 -15.580 -21.003  1.00  2.320          H  
ATOM    751  HA  PHE A  49      13.166 -12.905 -20.657  1.00  2.750          H  
ATOM    752 1HB  PHE A  49      15.231 -11.775 -20.312  1.00  3.670          H  
ATOM    753 2HB  PHE A  49      15.065 -12.957 -19.046  1.00  3.670          H  
ATOM    754  HD1 PHE A  49      16.947 -11.986 -22.051  1.00  3.670          H  
ATOM    755  HD2 PHE A  49      16.540 -14.889 -18.941  1.00  3.670          H  
ATOM    756  HE1 PHE A  49      19.159 -12.852 -22.605  1.00  3.670          H  
ATOM    757  HE2 PHE A  49      18.781 -15.768 -19.499  1.00  3.670          H  
ATOM    758  HZ  PHE A  49      20.088 -14.750 -21.329  1.00  3.670          H  
ATOM    759  N   LEU A  50      14.231 -12.116 -22.855  1.00  1.610          N  
ATOM    760  CA  LEU A  50      14.459 -11.825 -24.249  1.00  1.370          C  
ATOM    761  C   LEU A  50      15.501 -10.707 -24.392  1.00  1.510          C  
ATOM    762  O   LEU A  50      15.384  -9.629 -23.798  1.00  1.940          O  
ATOM    763  CB  LEU A  50      13.118 -11.445 -24.885  1.00  2.010          C  
ATOM    764  CG  LEU A  50      11.987 -12.558 -24.816  1.00  2.010          C  
ATOM    765  CD1 LEU A  50      11.133 -12.409 -23.500  1.00  2.010          C  
ATOM    766  CD2 LEU A  50      11.089 -12.446 -26.026  1.00  2.010          C  
ATOM    767  H   LEU A  50      13.941 -11.362 -22.248  1.00  1.930          H  
ATOM    768  HA  LEU A  50      14.843 -12.718 -24.739  1.00  1.640          H  
ATOM    769 1HB  LEU A  50      12.739 -10.536 -24.422  1.00  2.420          H  
ATOM    770 2HB  LEU A  50      13.305 -11.243 -25.929  1.00  2.420          H  
ATOM    771  HG  LEU A  50      12.458 -13.537 -24.809  1.00  2.420          H  
ATOM    772 1HD1 LEU A  50      10.368 -13.174 -23.481  1.00  2.420          H  
ATOM    773 2HD1 LEU A  50      11.719 -12.507 -22.620  1.00  2.420          H  
ATOM    774 3HD1 LEU A  50      10.671 -11.433 -23.490  1.00  2.420          H  
ATOM    775 1HD2 LEU A  50      10.322 -13.218 -25.987  1.00  2.420          H  
ATOM    776 2HD2 LEU A  50      10.615 -11.469 -26.034  1.00  2.420          H  
ATOM    777 3HD2 LEU A  50      11.678 -12.568 -26.934  1.00  2.420          H  
ATOM    778  N   ASP A  51      16.543 -11.004 -25.164  1.00  1.520          N  
ATOM    779  CA  ASP A  51      17.701 -10.135 -25.387  1.00  1.680          C  
ATOM    780  C   ASP A  51      17.493  -9.067 -26.467  1.00  1.730          C  
ATOM    781  O   ASP A  51      17.308  -9.404 -27.640  1.00  1.810          O  
ATOM    782  CB  ASP A  51      18.909 -10.999 -25.798  1.00  2.290          C  
ATOM    783  CG  ASP A  51      20.257 -10.227 -25.919  1.00  2.290          C  
ATOM    784  OD1 ASP A  51      20.266  -9.025 -25.744  1.00  2.290          O  
ATOM    785  OD2 ASP A  51      21.257 -10.864 -26.149  1.00  2.290          O  
ATOM    786  H   ASP A  51      16.546 -11.908 -25.616  1.00  1.820          H  
ATOM    787  HA  ASP A  51      17.927  -9.627 -24.449  1.00  2.020          H  
ATOM    788 1HB  ASP A  51      19.035 -11.804 -25.076  1.00  2.750          H  
ATOM    789 2HB  ASP A  51      18.700 -11.463 -26.763  1.00  2.750          H  
ATOM    790  N   GLY A  52      17.454  -7.791 -26.085  1.00  1.970          N  
ATOM    791  CA  GLY A  52      17.282  -6.746 -27.086  1.00  2.160          C  
ATOM    792  C   GLY A  52      17.147  -5.333 -26.486  1.00  2.280          C  
ATOM    793  O   GLY A  52      16.979  -5.202 -25.272  1.00  2.270          O  
ATOM    794  H   GLY A  52      17.590  -7.564 -25.111  1.00  2.360          H  
ATOM    795 1HA  GLY A  52      18.144  -6.818 -27.733  1.00  2.590          H  
ATOM    796 2HA  GLY A  52      16.408  -6.972 -27.693  1.00  2.590          H  
ATOM    797  N   PRO A  53      17.314  -4.265 -27.314  1.00  2.540          N  
ATOM    798  CA  PRO A  53      17.160  -2.844 -26.989  1.00  2.790          C  
ATOM    799  C   PRO A  53      15.728  -2.515 -26.610  1.00  2.580          C  
ATOM    800  O   PRO A  53      14.798  -3.132 -27.144  1.00  2.270          O  
ATOM    801  CB  PRO A  53      17.502  -2.144 -28.313  1.00  4.190          C  
ATOM    802  CG  PRO A  53      18.315  -3.130 -29.094  1.00  4.190          C  
ATOM    803  CD  PRO A  53      17.775  -4.484 -28.717  1.00  4.190          C  
ATOM    804  HA  PRO A  53      17.855  -2.559 -26.186  1.00  3.350          H  
ATOM    805 1HB  PRO A  53      16.575  -1.833 -28.820  1.00  5.020          H  
ATOM    806 2HB  PRO A  53      18.060  -1.216 -28.100  1.00  5.020          H  
ATOM    807 1HG  PRO A  53      18.217  -2.923 -30.171  1.00  5.020          H  
ATOM    808 2HG  PRO A  53      19.381  -3.017 -28.848  1.00  5.020          H  
ATOM    809 1HD  PRO A  53      16.940  -4.784 -29.367  1.00  5.020          H  
ATOM    810 2HD  PRO A  53      18.634  -5.146 -28.797  1.00  5.020          H  
ATOM    811  N   GLY A  54      15.528  -1.518 -25.757  1.00  2.850          N  
ATOM    812  CA  GLY A  54      14.162  -1.167 -25.452  1.00  2.820          C  
ATOM    813  C   GLY A  54      13.590  -0.519 -26.697  1.00  2.800          C  
ATOM    814  O   GLY A  54      14.294   0.156 -27.448  1.00  3.200          O  
ATOM    815  H   GLY A  54      16.294  -1.013 -25.298  1.00  3.420          H  
ATOM    816 1HA  GLY A  54      13.593  -2.056 -25.174  1.00  3.380          H  
ATOM    817 2HA  GLY A  54      14.132  -0.479 -24.605  1.00  3.380          H  
ATOM    818  N   GLY A  55      12.300  -0.699 -26.907  1.00  2.550          N  
ATOM    819  CA  GLY A  55      11.599  -0.123 -28.045  1.00  2.620          C  
ATOM    820  C   GLY A  55      11.752  -0.972 -29.320  1.00  2.460          C  
ATOM    821  O   GLY A  55      11.128  -0.673 -30.337  1.00  2.560          O  
ATOM    822  H   GLY A  55      11.783  -1.258 -26.230  1.00  3.060          H  
ATOM    823 1HA  GLY A  55      10.542  -0.016 -27.799  1.00  3.140          H  
ATOM    824 2HA  GLY A  55      11.983   0.879 -28.229  1.00  3.140          H  
ATOM    825  N   SER A  56      12.534  -2.071 -29.253  1.00  2.460          N  
ATOM    826  CA  SER A  56      12.791  -2.960 -30.397  1.00  2.580          C  
ATOM    827  C   SER A  56      11.618  -3.874 -30.698  1.00  2.160          C  
ATOM    828  O   SER A  56      11.538  -4.507 -31.752  1.00  2.350          O  
ATOM    829  CB  SER A  56      13.952  -3.855 -30.068  1.00  3.560          C  
ATOM    830  OG  SER A  56      13.567  -4.798 -29.085  1.00  3.560          O  
ATOM    831  H   SER A  56      13.051  -2.288 -28.392  1.00  2.950          H  
ATOM    832  HA  SER A  56      13.007  -2.351 -31.275  1.00  3.100          H  
ATOM    833 1HB  SER A  56      14.296  -4.369 -30.962  1.00  4.280          H  
ATOM    834 2HB  SER A  56      14.774  -3.253 -29.697  1.00  4.280          H  
ATOM    835  HG  SER A  56      14.399  -5.138 -28.720  1.00  4.280          H  
ATOM    836  N   GLY A  57      10.715  -3.935 -29.740  1.00  1.790          N  
ATOM    837  CA  GLY A  57       9.536  -4.774 -29.747  1.00  1.570          C  
ATOM    838  C   GLY A  57       9.529  -5.670 -28.512  1.00  1.430          C  
ATOM    839  O   GLY A  57       8.455  -6.018 -28.000  1.00  1.460          O  
ATOM    840  H   GLY A  57      10.913  -3.365 -28.936  1.00  2.150          H  
ATOM    841 1HA  GLY A  57       8.642  -4.159 -29.787  1.00  1.880          H  
ATOM    842 2HA  GLY A  57       9.537  -5.390 -30.645  1.00  1.880          H  
ATOM    843  N   GLN A  58      10.724  -5.926 -27.940  1.00  1.410          N  
ATOM    844  CA  GLN A  58      10.830  -6.796 -26.758  1.00  1.350          C  
ATOM    845  C   GLN A  58      10.058  -6.190 -25.592  1.00  1.210          C  
ATOM    846  O   GLN A  58       9.460  -6.918 -24.797  1.00  1.210          O  
ATOM    847  CB  GLN A  58      12.299  -7.006 -26.329  1.00  1.910          C  
ATOM    848  CG  GLN A  58      13.250  -7.731 -27.340  1.00  1.910          C  
ATOM    849  CD  GLN A  58      12.823  -9.111 -27.775  1.00  1.910          C  
ATOM    850  OE1 GLN A  58      11.845  -9.656 -27.283  1.00  1.910          O  
ATOM    851  NE2 GLN A  58      13.566  -9.696 -28.715  1.00  1.910          N  
ATOM    852  H   GLN A  58      11.579  -5.584 -28.391  1.00  1.690          H  
ATOM    853  HA  GLN A  58      10.371  -7.756 -26.988  1.00  1.620          H  
ATOM    854 1HB  GLN A  58      12.748  -6.033 -26.109  1.00  2.300          H  
ATOM    855 2HB  GLN A  58      12.318  -7.581 -25.403  1.00  2.300          H  
ATOM    856 1HG  GLN A  58      13.334  -7.130 -28.231  1.00  2.300          H  
ATOM    857 2HG  GLN A  58      14.229  -7.826 -26.867  1.00  2.300          H  
ATOM    858 1HE2 GLN A  58      13.332 -10.612 -29.046  1.00  2.300          H  
ATOM    859 2HE2 GLN A  58      14.362  -9.219 -29.099  1.00  2.300          H  
ATOM    860  N   THR A  59      10.032  -4.857 -25.556  1.00  1.180          N  
ATOM    861  CA  THR A  59       9.372  -4.023 -24.571  1.00  1.170          C  
ATOM    862  C   THR A  59       7.898  -4.288 -24.506  1.00  1.060          C  
ATOM    863  O   THR A  59       7.300  -4.236 -23.431  1.00  1.030          O  
ATOM    864  CB  THR A  59       9.536  -2.530 -24.923  1.00  1.640          C  
ATOM    865  OG1 THR A  59      10.919  -2.201 -24.949  1.00  1.640          O  
ATOM    866  CG2 THR A  59       8.824  -1.631 -23.916  1.00  1.640          C  
ATOM    867  H   THR A  59      10.574  -4.360 -26.244  1.00  1.420          H  
ATOM    868  HA  THR A  59       9.804  -4.225 -23.593  1.00  1.400          H  
ATOM    869  HB  THR A  59       9.113  -2.347 -25.908  1.00  1.970          H  
ATOM    870  HG1 THR A  59      11.333  -2.551 -24.107  1.00  1.970          H  
ATOM    871 1HG2 THR A  59       8.967  -0.604 -24.202  1.00  1.970          H  
ATOM    872 2HG2 THR A  59       7.758  -1.837 -23.884  1.00  1.970          H  
ATOM    873 3HG2 THR A  59       9.259  -1.803 -22.931  1.00  1.970          H  
ATOM    874  N   TYR A  60       7.278  -4.461 -25.662  1.00  1.100          N  
ATOM    875  CA  TYR A  60       5.853  -4.600 -25.718  1.00  1.090          C  
ATOM    876  C   TYR A  60       5.500  -5.972 -25.222  1.00  0.940          C  
ATOM    877  O   TYR A  60       4.528  -6.141 -24.483  1.00  0.910          O  
ATOM    878  CB  TYR A  60       5.421  -4.315 -27.127  1.00  1.530          C  
ATOM    879  CG  TYR A  60       5.627  -2.867 -27.456  1.00  1.530          C  
ATOM    880  CD1 TYR A  60       6.850  -2.446 -27.966  1.00  1.530          C  
ATOM    881  CD2 TYR A  60       4.613  -1.959 -27.250  1.00  1.530          C  
ATOM    882  CE1 TYR A  60       7.062  -1.127 -28.264  1.00  1.530          C  
ATOM    883  CE2 TYR A  60       4.816  -0.628 -27.552  1.00  1.530          C  
ATOM    884  CZ  TYR A  60       6.042  -0.211 -28.057  1.00  1.530          C  
ATOM    885  OH  TYR A  60       6.253   1.115 -28.360  1.00  1.530          O  
ATOM    886  H   TYR A  60       7.799  -4.554 -26.532  1.00  1.320          H  
ATOM    887  HA  TYR A  60       5.395  -3.868 -25.055  1.00  1.310          H  
ATOM    888 1HB  TYR A  60       5.989  -4.927 -27.832  1.00  1.840          H  
ATOM    889 2HB  TYR A  60       4.397  -4.542 -27.225  1.00  1.840          H  
ATOM    890  HD1 TYR A  60       7.640  -3.158 -28.121  1.00  1.840          H  
ATOM    891  HD2 TYR A  60       3.655  -2.291 -26.852  1.00  1.840          H  
ATOM    892  HE1 TYR A  60       8.027  -0.803 -28.659  1.00  1.840          H  
ATOM    893  HE2 TYR A  60       4.015   0.094 -27.393  1.00  1.840          H  
ATOM    894  HH  TYR A  60       5.449   1.615 -28.200  1.00  1.840          H  
ATOM    895  N   LEU A  61       6.320  -6.956 -25.578  1.00  0.930          N  
ATOM    896  CA  LEU A  61       6.098  -8.288 -25.057  1.00  0.890          C  
ATOM    897  C   LEU A  61       6.236  -8.250 -23.533  1.00  0.820          C  
ATOM    898  O   LEU A  61       5.368  -8.765 -22.825  1.00  0.850          O  
ATOM    899  CB  LEU A  61       7.055  -9.295 -25.712  1.00  1.260          C  
ATOM    900  CG  LEU A  61       6.882 -10.763 -25.289  1.00  1.260          C  
ATOM    901  CD1 LEU A  61       7.160 -11.664 -26.454  1.00  1.260          C  
ATOM    902  CD2 LEU A  61       7.838 -11.098 -24.205  1.00  1.260          C  
ATOM    903  H   LEU A  61       7.084  -6.762 -26.236  1.00  1.120          H  
ATOM    904  HA  LEU A  61       5.080  -8.586 -25.300  1.00  1.070          H  
ATOM    905 1HB  LEU A  61       6.931  -9.235 -26.790  1.00  1.510          H  
ATOM    906 2HB  LEU A  61       8.080  -8.997 -25.474  1.00  1.510          H  
ATOM    907  HG  LEU A  61       5.904 -10.915 -24.944  1.00  1.510          H  
ATOM    908 1HD1 LEU A  61       7.028 -12.702 -26.155  1.00  1.510          H  
ATOM    909 2HD1 LEU A  61       6.460 -11.423 -27.239  1.00  1.510          H  
ATOM    910 3HD1 LEU A  61       8.178 -11.513 -26.809  1.00  1.510          H  
ATOM    911 1HD2 LEU A  61       7.709 -12.144 -23.928  1.00  1.510          H  
ATOM    912 2HD2 LEU A  61       8.829 -10.935 -24.577  1.00  1.510          H  
ATOM    913 3HD2 LEU A  61       7.680 -10.481 -23.348  1.00  1.510          H  
ATOM    914  N   TYR A  62       7.306  -7.614 -23.030  1.00  0.830          N  
ATOM    915  CA  TYR A  62       7.539  -7.509 -21.597  1.00  0.870          C  
ATOM    916  C   TYR A  62       6.415  -6.791 -20.863  1.00  0.880          C  
ATOM    917  O   TYR A  62       6.020  -7.223 -19.779  1.00  0.900          O  
ATOM    918  CB  TYR A  62       8.858  -6.796 -21.312  1.00  1.200          C  
ATOM    919  CG  TYR A  62      10.135  -7.594 -21.522  1.00  1.200          C  
ATOM    920  CD1 TYR A  62      11.209  -7.012 -22.177  1.00  1.200          C  
ATOM    921  CD2 TYR A  62      10.255  -8.881 -21.027  1.00  1.200          C  
ATOM    922  CE1 TYR A  62      12.387  -7.716 -22.319  1.00  1.200          C  
ATOM    923  CE2 TYR A  62      11.421  -9.566 -21.161  1.00  1.200          C  
ATOM    924  CZ  TYR A  62      12.479  -8.993 -21.797  1.00  1.200          C  
ATOM    925  OH  TYR A  62      13.639  -9.686 -21.885  1.00  1.200          O  
ATOM    926  H   TYR A  62       8.007  -7.230 -23.671  1.00  1.000          H  
ATOM    927  HA  TYR A  62       7.581  -8.501 -21.194  1.00  1.040          H  
ATOM    928 1HB  TYR A  62       8.913  -5.913 -21.947  1.00  1.440          H  
ATOM    929 2HB  TYR A  62       8.856  -6.445 -20.287  1.00  1.440          H  
ATOM    930  HD1 TYR A  62      11.132  -5.994 -22.569  1.00  1.440          H  
ATOM    931  HD2 TYR A  62       9.441  -9.350 -20.502  1.00  1.440          H  
ATOM    932  HE1 TYR A  62      13.243  -7.265 -22.821  1.00  1.440          H  
ATOM    933  HE2 TYR A  62      11.512 -10.571 -20.747  1.00  1.440          H  
ATOM    934  HH  TYR A  62      14.244  -9.268 -22.542  1.00  1.440          H  
ATOM    935  N   LYS A  63       5.899  -5.707 -21.448  1.00  0.920          N  
ATOM    936  CA  LYS A  63       4.806  -4.933 -20.870  1.00  0.990          C  
ATOM    937  C   LYS A  63       3.582  -5.819 -20.686  1.00  0.940          C  
ATOM    938  O   LYS A  63       2.954  -5.845 -19.615  1.00  1.000          O  
ATOM    939  CB  LYS A  63       4.518  -3.758 -21.815  1.00  1.360          C  
ATOM    940  CG  LYS A  63       3.487  -2.698 -21.395  1.00  1.360          C  
ATOM    941  CD  LYS A  63       3.391  -1.571 -22.499  1.00  1.360          C  
ATOM    942  CE  LYS A  63       4.653  -0.681 -22.480  1.00  1.360          C  
ATOM    943  NZ  LYS A  63       4.653   0.417 -23.438  1.00  1.360          N  
ATOM    944  H   LYS A  63       6.312  -5.371 -22.320  1.00  1.100          H  
ATOM    945  HA  LYS A  63       5.112  -4.557 -19.894  1.00  1.190          H  
ATOM    946 1HB  LYS A  63       5.452  -3.272 -21.993  1.00  1.630          H  
ATOM    947 2HB  LYS A  63       4.189  -4.156 -22.771  1.00  1.630          H  
ATOM    948 1HG  LYS A  63       2.506  -3.166 -21.269  1.00  1.630          H  
ATOM    949 2HG  LYS A  63       3.788  -2.250 -20.441  1.00  1.630          H  
ATOM    950 1HD  LYS A  63       3.300  -2.034 -23.483  1.00  1.630          H  
ATOM    951 2HD  LYS A  63       2.513  -0.951 -22.314  1.00  1.630          H  
ATOM    952 1HE  LYS A  63       4.734  -0.261 -21.514  1.00  1.630          H  
ATOM    953 2HE  LYS A  63       5.527  -1.273 -22.691  1.00  1.630          H  
ATOM    954 1HZ  LYS A  63       5.570   0.903 -23.280  1.00  1.630          H  
ATOM    955 2HZ  LYS A  63       4.606   0.063 -24.380  1.00  1.630          H  
ATOM    956 3HZ  LYS A  63       3.884   1.042 -23.263  1.00  1.630          H  
ATOM    957  N   VAL A  64       3.260  -6.571 -21.732  1.00  0.870          N  
ATOM    958  CA  VAL A  64       2.138  -7.475 -21.696  1.00  0.860          C  
ATOM    959  C   VAL A  64       2.384  -8.607 -20.696  1.00  0.780          C  
ATOM    960  O   VAL A  64       1.449  -9.012 -20.008  1.00  0.790          O  
ATOM    961  CB  VAL A  64       1.794  -7.951 -23.093  1.00  1.210          C  
ATOM    962  CG1 VAL A  64       0.711  -9.015 -23.028  1.00  1.210          C  
ATOM    963  CG2 VAL A  64       1.337  -6.730 -23.883  1.00  1.210          C  
ATOM    964  H   VAL A  64       3.807  -6.477 -22.598  1.00  1.040          H  
ATOM    965  HA  VAL A  64       1.273  -6.911 -21.346  1.00  1.030          H  
ATOM    966  HB  VAL A  64       2.674  -8.383 -23.561  1.00  1.450          H  
ATOM    967 1HG1 VAL A  64       0.461  -9.350 -24.032  1.00  1.450          H  
ATOM    968 2HG1 VAL A  64       1.051  -9.847 -22.456  1.00  1.450          H  
ATOM    969 3HG1 VAL A  64      -0.171  -8.605 -22.549  1.00  1.450          H  
ATOM    970 1HG2 VAL A  64       1.086  -7.017 -24.866  1.00  1.450          H  
ATOM    971 2HG2 VAL A  64       0.473  -6.296 -23.395  1.00  1.450          H  
ATOM    972 3HG2 VAL A  64       2.124  -5.986 -23.919  1.00  1.450          H  
ATOM    973  N   LEU A  65       3.606  -9.156 -20.636  1.00  0.740          N  
ATOM    974  CA  LEU A  65       3.878 -10.192 -19.649  1.00  0.720          C  
ATOM    975  C   LEU A  65       3.672  -9.707 -18.227  1.00  0.720          C  
ATOM    976  O   LEU A  65       3.015 -10.400 -17.448  1.00  0.730          O  
ATOM    977  CB  LEU A  65       5.332 -10.657 -19.708  1.00  1.020          C  
ATOM    978  CG  LEU A  65       5.784 -11.515 -20.842  1.00  1.020          C  
ATOM    979  CD1 LEU A  65       7.272 -11.571 -20.804  1.00  1.020          C  
ATOM    980  CD2 LEU A  65       5.244 -12.902 -20.656  1.00  1.020          C  
ATOM    981  H   LEU A  65       4.336  -8.850 -21.284  1.00  0.890          H  
ATOM    982  HA  LEU A  65       3.205 -11.020 -19.830  1.00  0.860          H  
ATOM    983 1HB  LEU A  65       5.955  -9.772 -19.716  1.00  1.220          H  
ATOM    984 2HB  LEU A  65       5.538 -11.203 -18.791  1.00  1.220          H  
ATOM    985  HG  LEU A  65       5.452 -11.108 -21.796  1.00  1.220          H  
ATOM    986 1HD1 LEU A  65       7.638 -12.213 -21.592  1.00  1.220          H  
ATOM    987 2HD1 LEU A  65       7.669 -10.606 -20.931  1.00  1.220          H  
ATOM    988 3HD1 LEU A  65       7.586 -11.948 -19.851  1.00  1.220          H  
ATOM    989 1HD2 LEU A  65       5.598 -13.522 -21.470  1.00  1.220          H  
ATOM    990 2HD2 LEU A  65       5.590 -13.299 -19.720  1.00  1.220          H  
ATOM    991 3HD2 LEU A  65       4.179 -12.890 -20.647  1.00  1.220          H  
ATOM    992  N   THR A  66       4.117  -8.491 -17.869  1.00  0.780          N  
ATOM    993  CA  THR A  66       3.916  -8.104 -16.470  1.00  0.860          C  
ATOM    994  C   THR A  66       2.414  -8.037 -16.177  1.00  0.910          C  
ATOM    995  O   THR A  66       1.956  -8.427 -15.092  1.00  0.920          O  
ATOM    996  CB  THR A  66       4.605  -6.752 -16.095  1.00  1.170          C  
ATOM    997  OG1 THR A  66       4.109  -5.693 -16.911  1.00  1.170          O  
ATOM    998  CG2 THR A  66       6.121  -6.838 -16.290  1.00  1.170          C  
ATOM    999  H   THR A  66       4.652  -7.905 -18.524  1.00  0.940          H  
ATOM   1000  HA  THR A  66       4.351  -8.878 -15.849  1.00  1.030          H  
ATOM   1001  HB  THR A  66       4.396  -6.518 -15.052  1.00  1.410          H  
ATOM   1002  HG1 THR A  66       3.204  -5.482 -16.671  1.00  1.410          H  
ATOM   1003 1HG2 THR A  66       6.569  -5.889 -16.026  1.00  1.410          H  
ATOM   1004 2HG2 THR A  66       6.522  -7.610 -15.663  1.00  1.410          H  
ATOM   1005 3HG2 THR A  66       6.348  -7.061 -17.324  1.00  1.410          H  
ATOM   1006  N   HIS A  67       1.636  -7.608 -17.177  1.00  0.980          N  
ATOM   1007  CA  HIS A  67       0.188  -7.537 -17.066  1.00  1.110          C  
ATOM   1008  C   HIS A  67      -0.410  -8.936 -16.864  1.00  1.070          C  
ATOM   1009  O   HIS A  67      -1.218  -9.153 -15.951  1.00  1.170          O  
ATOM   1010  CB  HIS A  67      -0.400  -6.890 -18.321  1.00  1.500          C  
ATOM   1011  CG  HIS A  67      -1.866  -6.707 -18.289  1.00  1.500          C  
ATOM   1012  ND1 HIS A  67      -2.473  -5.803 -17.451  1.00  1.500          N  
ATOM   1013  CD2 HIS A  67      -2.853  -7.284 -19.009  1.00  1.500          C  
ATOM   1014  CE1 HIS A  67      -3.774  -5.836 -17.645  1.00  1.500          C  
ATOM   1015  NE2 HIS A  67      -4.038  -6.727 -18.591  1.00  1.500          N  
ATOM   1016  H   HIS A  67       2.094  -7.251 -18.028  1.00  1.180          H  
ATOM   1017  HA  HIS A  67      -0.085  -6.924 -16.209  1.00  1.330          H  
ATOM   1018 1HB  HIS A  67       0.086  -5.936 -18.481  1.00  1.800          H  
ATOM   1019 2HB  HIS A  67      -0.184  -7.496 -19.179  1.00  1.800          H  
ATOM   1020  HD1 HIS A  67      -1.977  -5.010 -17.012  1.00  1.800          H  
ATOM   1021  HD2 HIS A  67      -2.848  -8.041 -19.792  1.00  1.800          H  
ATOM   1022  HE1 HIS A  67      -4.427  -5.189 -17.065  1.00  1.800          H  
ATOM   1023  N   TYR A  68      -0.026  -9.883 -17.727  1.00  0.990          N  
ATOM   1024  CA  TYR A  68      -0.547 -11.240 -17.653  1.00  1.050          C  
ATOM   1025  C   TYR A  68      -0.182 -11.957 -16.369  1.00  0.980          C  
ATOM   1026  O   TYR A  68      -1.043 -12.597 -15.767  1.00  1.120          O  
ATOM   1027  CB  TYR A  68      -0.062 -12.091 -18.824  1.00  1.450          C  
ATOM   1028  CG  TYR A  68      -0.686 -11.819 -20.191  1.00  1.450          C  
ATOM   1029  CD1 TYR A  68      -1.889 -11.124 -20.362  1.00  1.450          C  
ATOM   1030  CD2 TYR A  68      -0.045 -12.332 -21.286  1.00  1.450          C  
ATOM   1031  CE1 TYR A  68      -2.402 -10.960 -21.617  1.00  1.450          C  
ATOM   1032  CE2 TYR A  68      -0.563 -12.165 -22.546  1.00  1.450          C  
ATOM   1033  CZ  TYR A  68      -1.735 -11.481 -22.710  1.00  1.450          C  
ATOM   1034  OH  TYR A  68      -2.249 -11.315 -23.956  1.00  1.450          O  
ATOM   1035  H   TYR A  68       0.630  -9.635 -18.474  1.00  1.190          H  
ATOM   1036  HA  TYR A  68      -1.629 -11.190 -17.664  1.00  1.260          H  
ATOM   1037 1HB  TYR A  68       1.017 -11.949 -18.923  1.00  1.740          H  
ATOM   1038 2HB  TYR A  68      -0.223 -13.141 -18.586  1.00  1.740          H  
ATOM   1039  HD1 TYR A  68      -2.437 -10.708 -19.529  1.00  1.740          H  
ATOM   1040  HD2 TYR A  68       0.873 -12.875 -21.142  1.00  1.740          H  
ATOM   1041  HE1 TYR A  68      -3.337 -10.424 -21.747  1.00  1.740          H  
ATOM   1042  HE2 TYR A  68      -0.044 -12.578 -23.413  1.00  1.740          H  
ATOM   1043  HH  TYR A  68      -1.648 -11.707 -24.593  1.00  1.740          H  
ATOM   1044  N   ILE A  69       1.044 -11.792 -15.888  1.00  0.860          N  
ATOM   1045  CA  ILE A  69       1.450 -12.493 -14.683  1.00  0.910          C  
ATOM   1046  C   ILE A  69       0.526 -12.091 -13.559  1.00  0.980          C  
ATOM   1047  O   ILE A  69       0.022 -12.964 -12.845  1.00  1.100          O  
ATOM   1048  CB  ILE A  69       2.908 -12.173 -14.340  1.00  1.250          C  
ATOM   1049  CG1 ILE A  69       3.808 -12.794 -15.422  1.00  1.250          C  
ATOM   1050  CG2 ILE A  69       3.227 -12.770 -12.893  1.00  1.250          C  
ATOM   1051  CD1 ILE A  69       5.182 -12.227 -15.442  1.00  1.250          C  
ATOM   1052  H   ILE A  69       1.715 -11.223 -16.412  1.00  1.030          H  
ATOM   1053  HA  ILE A  69       1.354 -13.564 -14.849  1.00  1.090          H  
ATOM   1054  HB  ILE A  69       3.076 -11.097 -14.359  1.00  1.500          H  
ATOM   1055 1HG1 ILE A  69       3.887 -13.863 -15.234  1.00  1.500          H  
ATOM   1056 2HG1 ILE A  69       3.361 -12.653 -16.401  1.00  1.500          H  
ATOM   1057 1HG2 ILE A  69       4.239 -12.620 -12.607  1.00  1.500          H  
ATOM   1058 2HG2 ILE A  69       2.588 -12.299 -12.152  1.00  1.500          H  
ATOM   1059 3HG2 ILE A  69       3.044 -13.821 -12.884  1.00  1.500          H  
ATOM   1060 1HD1 ILE A  69       5.754 -12.720 -16.220  1.00  1.500          H  
ATOM   1061 2HD1 ILE A  69       5.113 -11.170 -15.662  1.00  1.500          H  
ATOM   1062 3HD1 ILE A  69       5.671 -12.354 -14.501  1.00  1.500          H  
ATOM   1063  N   ARG A  70       0.267 -10.787 -13.427  1.00  0.980          N  
ATOM   1064  CA  ARG A  70      -0.671 -10.307 -12.423  1.00  1.140          C  
ATOM   1065  C   ARG A  70      -2.067 -10.911 -12.670  1.00  1.280          C  
ATOM   1066  O   ARG A  70      -2.728 -11.398 -11.748  1.00  1.440          O  
ATOM   1067  CB  ARG A  70      -0.789  -8.798 -12.529  1.00  1.530          C  
ATOM   1068  CG  ARG A  70       0.409  -7.998 -12.094  1.00  1.530          C  
ATOM   1069  CD  ARG A  70       0.231  -6.585 -12.499  1.00  1.530          C  
ATOM   1070  NE  ARG A  70       1.335  -5.750 -12.101  1.00  1.530          N  
ATOM   1071  CZ  ARG A  70       1.680  -4.579 -12.690  1.00  1.530          C  
ATOM   1072  NH1 ARG A  70       1.015  -4.102 -13.743  1.00  1.530          N  
ATOM   1073  NH2 ARG A  70       2.702  -3.908 -12.199  1.00  1.530          N  
ATOM   1074  H   ARG A  70       0.745 -10.123 -14.047  1.00  1.180          H  
ATOM   1075  HA  ARG A  70      -0.314 -10.597 -11.433  1.00  1.370          H  
ATOM   1076 1HB  ARG A  70      -0.990  -8.526 -13.557  1.00  1.840          H  
ATOM   1077 2HB  ARG A  70      -1.637  -8.465 -11.935  1.00  1.840          H  
ATOM   1078 1HG  ARG A  70       0.519  -8.048 -11.012  1.00  1.840          H  
ATOM   1079 2HG  ARG A  70       1.306  -8.388 -12.572  1.00  1.840          H  
ATOM   1080 1HD  ARG A  70       0.152  -6.555 -13.588  1.00  1.840          H  
ATOM   1081 2HD  ARG A  70      -0.680  -6.187 -12.056  1.00  1.840          H  
ATOM   1082  HE  ARG A  70       1.884  -6.053 -11.306  1.00  1.840          H  
ATOM   1083 1HH1 ARG A  70       0.216  -4.574 -14.171  1.00  1.840          H  
ATOM   1084 2HH1 ARG A  70       1.283  -3.229 -14.208  1.00  1.840          H  
ATOM   1085 1HH2 ARG A  70       3.188  -4.274 -11.390  1.00  1.840          H  
ATOM   1086 2HH2 ARG A  70       2.980  -3.031 -12.618  1.00  1.840          H  
ATOM   1087  N   GLY A  71      -2.495 -10.924 -13.939  1.00  1.270          N  
ATOM   1088  CA  GLY A  71      -3.791 -11.452 -14.365  1.00  1.440          C  
ATOM   1089  C   GLY A  71      -4.009 -12.926 -14.022  1.00  1.490          C  
ATOM   1090  O   GLY A  71      -5.128 -13.340 -13.709  1.00  1.640          O  
ATOM   1091  H   GLY A  71      -1.912 -10.481 -14.657  1.00  1.520          H  
ATOM   1092 1HA  GLY A  71      -4.584 -10.853 -13.920  1.00  1.730          H  
ATOM   1093 2HA  GLY A  71      -3.869 -11.324 -15.444  1.00  1.730          H  
ATOM   1094  N   ARG A  72      -2.935 -13.716 -14.036  1.00  1.420          N  
ATOM   1095  CA  ARG A  72      -3.008 -15.142 -13.731  1.00  1.530          C  
ATOM   1096  C   ARG A  72      -2.834 -15.415 -12.234  1.00  1.630          C  
ATOM   1097  O   ARG A  72      -2.789 -16.574 -11.816  1.00  1.780          O  
ATOM   1098  CB  ARG A  72      -1.941 -15.934 -14.495  1.00  2.100          C  
ATOM   1099  CG  ARG A  72      -1.959 -15.819 -16.046  1.00  2.100          C  
ATOM   1100  CD  ARG A  72      -3.197 -16.328 -16.708  1.00  2.100          C  
ATOM   1101  NE  ARG A  72      -3.382 -17.774 -16.599  1.00  2.100          N  
ATOM   1102  CZ  ARG A  72      -4.480 -18.441 -17.014  1.00  2.100          C  
ATOM   1103  NH1 ARG A  72      -5.505 -17.799 -17.548  1.00  2.100          N  
ATOM   1104  NH2 ARG A  72      -4.505 -19.751 -16.880  1.00  2.100          N  
ATOM   1105  H   ARG A  72      -2.045 -13.313 -14.346  1.00  1.700          H  
ATOM   1106  HA  ARG A  72      -3.991 -15.505 -14.022  1.00  1.840          H  
ATOM   1107 1HB  ARG A  72      -0.959 -15.590 -14.167  1.00  2.520          H  
ATOM   1108 2HB  ARG A  72      -2.017 -16.991 -14.240  1.00  2.520          H  
ATOM   1109 1HG  ARG A  72      -1.861 -14.787 -16.328  1.00  2.520          H  
ATOM   1110 2HG  ARG A  72      -1.116 -16.372 -16.447  1.00  2.520          H  
ATOM   1111 1HD  ARG A  72      -4.065 -15.834 -16.283  1.00  2.520          H  
ATOM   1112 2HD  ARG A  72      -3.132 -16.080 -17.767  1.00  2.520          H  
ATOM   1113  HE  ARG A  72      -2.631 -18.355 -16.193  1.00  2.520          H  
ATOM   1114 1HH1 ARG A  72      -5.478 -16.796 -17.650  1.00  2.520          H  
ATOM   1115 2HH1 ARG A  72      -6.317 -18.313 -17.856  1.00  2.520          H  
ATOM   1116 1HH2 ARG A  72      -3.679 -20.211 -16.468  1.00  2.520          H  
ATOM   1117 2HH2 ARG A  72      -5.300 -20.289 -17.176  1.00  2.520          H  
ATOM   1118  N   GLY A  73      -2.722 -14.360 -11.419  1.00  1.590          N  
ATOM   1119  CA  GLY A  73      -2.552 -14.506  -9.984  1.00  1.720          C  
ATOM   1120  C   GLY A  73      -1.106 -14.679  -9.516  1.00  1.600          C  
ATOM   1121  O   GLY A  73      -0.877 -15.144  -8.395  1.00  1.700          O  
ATOM   1122  H   GLY A  73      -2.772 -13.407 -11.791  1.00  1.910          H  
ATOM   1123 1HA  GLY A  73      -2.972 -13.622  -9.503  1.00  2.060          H  
ATOM   1124 2HA  GLY A  73      -3.144 -15.352  -9.642  1.00  2.060          H  
ATOM   1125  N   GLY A  74      -0.124 -14.368 -10.366  1.00  1.410          N  
ATOM   1126  CA  GLY A  74       1.263 -14.512  -9.978  1.00  1.320          C  
ATOM   1127  C   GLY A  74       1.821 -13.187  -9.482  1.00  1.190          C  
ATOM   1128  O   GLY A  74       1.089 -12.210  -9.299  1.00  1.220          O  
ATOM   1129  H   GLY A  74      -0.306 -13.962 -11.285  1.00  1.690          H  
ATOM   1130 1HA  GLY A  74       1.360 -15.274  -9.206  1.00  1.580          H  
ATOM   1131 2HA  GLY A  74       1.841 -14.850 -10.836  1.00  1.580          H  
ATOM   1132  N   THR A  75       3.129 -13.167  -9.238  1.00  1.090          N  
ATOM   1133  CA  THR A  75       3.792 -11.950  -8.768  1.00  1.000          C  
ATOM   1134  C   THR A  75       5.012 -11.632  -9.609  1.00  0.890          C  
ATOM   1135  O   THR A  75       5.960 -12.435  -9.690  1.00  0.900          O  
ATOM   1136  CB  THR A  75       4.190 -12.042  -7.278  1.00  1.440          C  
ATOM   1137  OG1 THR A  75       3.020 -12.252  -6.483  1.00  1.440          O  
ATOM   1138  CG2 THR A  75       4.874 -10.729  -6.824  1.00  1.440          C  
ATOM   1139  H   THR A  75       3.650 -14.029  -9.416  1.00  1.310          H  
ATOM   1140  HA  THR A  75       3.097 -11.117  -8.874  1.00  1.200          H  
ATOM   1141  HB  THR A  75       4.869 -12.881  -7.135  1.00  1.720          H  
ATOM   1142  HG1 THR A  75       2.656 -13.120  -6.678  1.00  1.720          H  
ATOM   1143 1HG2 THR A  75       5.142 -10.809  -5.771  1.00  1.720          H  
ATOM   1144 2HG2 THR A  75       5.774 -10.540  -7.407  1.00  1.720          H  
ATOM   1145 3HG2 THR A  75       4.184  -9.897  -6.959  1.00  1.720          H  
ATOM   1146  N   VAL A  76       5.007 -10.423 -10.164  1.00  0.860          N  
ATOM   1147  CA  VAL A  76       6.077  -9.940 -11.018  1.00  0.770          C  
ATOM   1148  C   VAL A  76       6.572  -8.572 -10.628  1.00  0.780          C  
ATOM   1149  O   VAL A  76       5.785  -7.704 -10.244  1.00  0.940          O  
ATOM   1150  CB  VAL A  76       5.616  -9.905 -12.487  1.00  1.110          C  
ATOM   1151  CG1 VAL A  76       4.422  -8.950 -12.654  1.00  1.110          C  
ATOM   1152  CG2 VAL A  76       6.769  -9.517 -13.424  1.00  1.110          C  
ATOM   1153  H   VAL A  76       4.205  -9.831  -9.995  1.00  1.030          H  
ATOM   1154  HA  VAL A  76       6.894 -10.640 -10.937  1.00  0.920          H  
ATOM   1155  HB  VAL A  76       5.307 -10.855 -12.745  1.00  1.340          H  
ATOM   1156 1HG1 VAL A  76       4.084  -8.974 -13.663  1.00  1.340          H  
ATOM   1157 2HG1 VAL A  76       3.610  -9.272 -12.007  1.00  1.340          H  
ATOM   1158 3HG1 VAL A  76       4.702  -7.930 -12.405  1.00  1.340          H  
ATOM   1159 1HG2 VAL A  76       6.401  -9.555 -14.420  1.00  1.340          H  
ATOM   1160 2HG2 VAL A  76       7.127  -8.515 -13.230  1.00  1.340          H  
ATOM   1161 3HG2 VAL A  76       7.592 -10.225 -13.312  1.00  1.340          H  
ATOM   1162  N   LEU A  77       7.870  -8.371 -10.775  1.00  0.730          N  
ATOM   1163  CA  LEU A  77       8.439  -7.062 -10.551  1.00  0.800          C  
ATOM   1164  C   LEU A  77       8.653  -6.339 -11.909  1.00  0.810          C  
ATOM   1165  O   LEU A  77       9.457  -6.779 -12.743  1.00  0.960          O  
ATOM   1166  CB  LEU A  77       9.731  -7.201  -9.771  1.00  1.090          C  
ATOM   1167  CG  LEU A  77       9.605  -7.981  -8.455  1.00  1.090          C  
ATOM   1168  CD1 LEU A  77      10.950  -8.067  -7.787  1.00  1.090          C  
ATOM   1169  CD2 LEU A  77       8.582  -7.339  -7.518  1.00  1.090          C  
ATOM   1170  H   LEU A  77       8.449  -9.177 -11.039  1.00  0.880          H  
ATOM   1171  HA  LEU A  77       7.755  -6.514  -9.936  1.00  0.960          H  
ATOM   1172 1HB  LEU A  77      10.412  -7.740 -10.382  1.00  1.310          H  
ATOM   1173 2HB  LEU A  77      10.140  -6.209  -9.561  1.00  1.310          H  
ATOM   1174  HG  LEU A  77       9.287  -8.982  -8.686  1.00  1.310          H  
ATOM   1175 1HD1 LEU A  77      10.836  -8.643  -6.884  1.00  1.310          H  
ATOM   1176 2HD1 LEU A  77      11.659  -8.559  -8.441  1.00  1.310          H  
ATOM   1177 3HD1 LEU A  77      11.305  -7.072  -7.540  1.00  1.310          H  
ATOM   1178 1HD2 LEU A  77       8.518  -7.933  -6.613  1.00  1.310          H  
ATOM   1179 2HD2 LEU A  77       8.900  -6.324  -7.274  1.00  1.310          H  
ATOM   1180 3HD2 LEU A  77       7.600  -7.311  -7.965  1.00  1.310          H  
ATOM   1181  N   PRO A  78       7.921  -5.237 -12.181  1.00  0.840          N  
ATOM   1182  CA  PRO A  78       7.895  -4.454 -13.416  1.00  0.960          C  
ATOM   1183  C   PRO A  78       9.090  -3.519 -13.518  1.00  0.940          C  
ATOM   1184  O   PRO A  78       8.978  -2.328 -13.172  1.00  1.090          O  
ATOM   1185  CB  PRO A  78       6.588  -3.678 -13.280  1.00  1.440          C  
ATOM   1186  CG  PRO A  78       6.451  -3.443 -11.800  1.00  1.440          C  
ATOM   1187  CD  PRO A  78       7.011  -4.685 -11.146  1.00  1.440          C  
ATOM   1188  HA  PRO A  78       7.874  -5.141 -14.274  1.00  1.150          H  
ATOM   1189 1HB  PRO A  78       6.623  -2.766 -13.862  1.00  1.730          H  
ATOM   1190 2HB  PRO A  78       5.758  -4.278 -13.687  1.00  1.730          H  
ATOM   1191 1HG  PRO A  78       6.995  -2.540 -11.497  1.00  1.730          H  
ATOM   1192 2HG  PRO A  78       5.403  -3.271 -11.539  1.00  1.730          H  
ATOM   1193 1HD  PRO A  78       7.570  -4.379 -10.242  1.00  1.730          H  
ATOM   1194 2HD  PRO A  78       6.178  -5.375 -10.934  1.00  1.730          H  
ATOM   1195  N   THR A  79      10.243  -4.060 -13.881  1.00  0.870          N  
ATOM   1196  CA  THR A  79      11.461  -3.266 -13.847  1.00  0.880          C  
ATOM   1197  C   THR A  79      12.181  -3.121 -15.181  1.00  0.930          C  
ATOM   1198  O   THR A  79      11.765  -3.653 -16.221  1.00  1.030          O  
ATOM   1199  CB  THR A  79      12.460  -3.862 -12.851  1.00  1.230          C  
ATOM   1200  OG1 THR A  79      12.932  -5.116 -13.364  1.00  1.230          O  
ATOM   1201  CG2 THR A  79      11.824  -4.059 -11.488  1.00  1.230          C  
ATOM   1202  H   THR A  79      10.301  -5.053 -14.157  1.00  1.040          H  
ATOM   1203  HA  THR A  79      11.185  -2.284 -13.513  1.00  1.060          H  
ATOM   1204  HB  THR A  79      13.306  -3.186 -12.739  1.00  1.470          H  
ATOM   1205  HG1 THR A  79      12.175  -5.655 -13.695  1.00  1.470          H  
ATOM   1206 1HG2 THR A  79      12.558  -4.475 -10.820  1.00  1.470          H  
ATOM   1207 2HG2 THR A  79      11.479  -3.097 -11.103  1.00  1.470          H  
ATOM   1208 3HG2 THR A  79      10.989  -4.736 -11.563  1.00  1.470          H  
ATOM   1209  N   ALA A  80      13.224  -2.304 -15.168  1.00  0.910          N  
ATOM   1210  CA  ALA A  80      14.062  -2.146 -16.348  1.00  0.960          C  
ATOM   1211  C   ALA A  80      15.503  -1.782 -16.026  1.00  1.000          C  
ATOM   1212  O   ALA A  80      15.795  -1.188 -14.999  1.00  1.020          O  
ATOM   1213  CB  ALA A  80      13.474  -1.115 -17.224  1.00  1.320          C  
ATOM   1214  H   ALA A  80      13.399  -1.801 -14.299  1.00  1.090          H  
ATOM   1215  HA  ALA A  80      14.084  -3.087 -16.871  1.00  1.150          H  
ATOM   1216 1HB  ALA A  80      14.069  -1.058 -18.083  1.00  1.590          H  
ATOM   1217 2HB  ALA A  80      12.455  -1.383 -17.498  1.00  1.590          H  
ATOM   1218 3HB  ALA A  80      13.484  -0.183 -16.696  1.00  1.590          H  
ATOM   1219  N   SER A  81      16.415  -2.141 -16.910  1.00  1.080          N  
ATOM   1220  CA  SER A  81      17.844  -1.890 -16.715  1.00  1.190          C  
ATOM   1221  C   SER A  81      18.256  -0.428 -16.703  1.00  1.140          C  
ATOM   1222  O   SER A  81      19.169  -0.034 -15.972  1.00  1.230          O  
ATOM   1223  CB  SER A  81      18.625  -2.585 -17.795  1.00  1.620          C  
ATOM   1224  OG  SER A  81      18.527  -3.958 -17.678  1.00  1.620          O  
ATOM   1225  H   SER A  81      16.117  -2.619 -17.768  1.00  1.300          H  
ATOM   1226  HA  SER A  81      18.128  -2.328 -15.762  1.00  1.430          H  
ATOM   1227 1HB  SER A  81      18.245  -2.279 -18.761  1.00  1.950          H  
ATOM   1228 2HB  SER A  81      19.672  -2.288 -17.750  1.00  1.950          H  
ATOM   1229  HG  SER A  81      18.875  -4.305 -18.521  1.00  1.950          H  
ATOM   1230  N   THR A  82      17.611   0.364 -17.541  1.00  1.090          N  
ATOM   1231  CA  THR A  82      17.945   1.760 -17.739  1.00  1.130          C  
ATOM   1232  C   THR A  82      16.718   2.636 -17.538  1.00  1.060          C  
ATOM   1233  O   THR A  82      15.585   2.142 -17.543  1.00  1.030          O  
ATOM   1234  CB  THR A  82      18.500   1.935 -19.178  1.00  1.570          C  
ATOM   1235  OG1 THR A  82      17.452   1.631 -20.125  1.00  1.570          O  
ATOM   1236  CG2 THR A  82      19.656   0.953 -19.416  1.00  1.570          C  
ATOM   1237  H   THR A  82      16.871  -0.027 -18.101  1.00  1.310          H  
ATOM   1238  HA  THR A  82      18.706   2.053 -17.014  1.00  1.360          H  
ATOM   1239  HB  THR A  82      18.849   2.955 -19.324  1.00  1.880          H  
ATOM   1240  HG1 THR A  82      17.854   1.385 -21.013  1.00  1.880          H  
ATOM   1241 1HG2 THR A  82      20.027   1.080 -20.435  1.00  1.880          H  
ATOM   1242 2HG2 THR A  82      20.458   1.151 -18.708  1.00  1.880          H  
ATOM   1243 3HG2 THR A  82      19.317  -0.068 -19.302  1.00  1.880          H  
ATOM   1244  N   GLY A  83      16.939   3.945 -17.361  1.00  1.170          N  
ATOM   1245  CA  GLY A  83      15.834   4.887 -17.200  1.00  1.260          C  
ATOM   1246  C   GLY A  83      14.921   4.929 -18.417  1.00  1.330          C  
ATOM   1247  O   GLY A  83      13.694   5.024 -18.281  1.00  1.330          O  
ATOM   1248  H   GLY A  83      17.891   4.284 -17.337  1.00  1.400          H  
ATOM   1249 1HA  GLY A  83      15.251   4.613 -16.320  1.00  1.510          H  
ATOM   1250 2HA  GLY A  83      16.236   5.883 -17.011  1.00  1.510          H  
ATOM   1251  N   ILE A  84      15.508   4.827 -19.612  1.00  1.470          N  
ATOM   1252  CA  ILE A  84      14.682   4.873 -20.802  1.00  1.600          C  
ATOM   1253  C   ILE A  84      13.889   3.598 -20.925  1.00  1.450          C  
ATOM   1254  O   ILE A  84      12.724   3.636 -21.315  1.00  1.470          O  
ATOM   1255  CB  ILE A  84      15.508   5.169 -22.085  1.00  2.190          C  
ATOM   1256  CG1 ILE A  84      14.559   5.465 -23.308  1.00  2.190          C  
ATOM   1257  CG2 ILE A  84      16.473   4.010 -22.442  1.00  2.190          C  
ATOM   1258  CD1 ILE A  84      13.666   6.704 -23.202  1.00  2.190          C  
ATOM   1259  H   ILE A  84      16.511   4.742 -19.665  1.00  1.760          H  
ATOM   1260  HA  ILE A  84      13.979   5.686 -20.673  1.00  1.920          H  
ATOM   1261  HB  ILE A  84      16.100   6.065 -21.906  1.00  2.630          H  
ATOM   1262 1HG1 ILE A  84      15.185   5.585 -24.189  1.00  2.630          H  
ATOM   1263 2HG1 ILE A  84      13.922   4.609 -23.461  1.00  2.630          H  
ATOM   1264 1HG2 ILE A  84      17.048   4.286 -23.324  1.00  2.630          H  
ATOM   1265 2HG2 ILE A  84      17.153   3.829 -21.617  1.00  2.630          H  
ATOM   1266 3HG2 ILE A  84      15.928   3.098 -22.666  1.00  2.630          H  
ATOM   1267 1HD1 ILE A  84      13.078   6.796 -24.117  1.00  2.630          H  
ATOM   1268 2HD1 ILE A  84      12.983   6.621 -22.362  1.00  2.630          H  
ATOM   1269 3HD1 ILE A  84      14.285   7.591 -23.080  1.00  2.630          H  
ATOM   1270  N   ALA A  85      14.507   2.467 -20.593  1.00  1.330          N  
ATOM   1271  CA  ALA A  85      13.814   1.206 -20.654  1.00  1.250          C  
ATOM   1272  C   ALA A  85      12.626   1.216 -19.682  1.00  1.100          C  
ATOM   1273  O   ALA A  85      11.529   0.766 -20.032  1.00  1.110          O  
ATOM   1274  CB  ALA A  85      14.809   0.109 -20.353  1.00  1.780          C  
ATOM   1275  H   ALA A  85      15.489   2.466 -20.318  1.00  1.600          H  
ATOM   1276  HA  ALA A  85      13.426   1.058 -21.659  1.00  1.500          H  
ATOM   1277 1HB  ALA A  85      14.347  -0.851 -20.411  1.00  2.140          H  
ATOM   1278 2HB  ALA A  85      15.602   0.153 -21.080  1.00  2.140          H  
ATOM   1279 3HB  ALA A  85      15.221   0.263 -19.373  1.00  2.140          H  
ATOM   1280  N   ALA A  86      12.798   1.797 -18.478  1.00  1.010          N  
ATOM   1281  CA  ALA A  86      11.698   1.852 -17.522  1.00  0.980          C  
ATOM   1282  C   ALA A  86      10.539   2.632 -18.102  1.00  1.160          C  
ATOM   1283  O   ALA A  86       9.372   2.229 -17.958  1.00  1.240          O  
ATOM   1284  CB  ALA A  86      12.147   2.487 -16.215  1.00  1.380          C  
ATOM   1285  H   ALA A  86      13.728   2.136 -18.204  1.00  1.210          H  
ATOM   1286  HA  ALA A  86      11.355   0.838 -17.333  1.00  1.180          H  
ATOM   1287 1HB  ALA A  86      11.317   2.502 -15.516  1.00  1.660          H  
ATOM   1288 2HB  ALA A  86      12.964   1.915 -15.793  1.00  1.660          H  
ATOM   1289 3HB  ALA A  86      12.484   3.507 -16.407  1.00  1.660          H  
ATOM   1290  N   ASN A  87      10.849   3.733 -18.795  1.00  1.320          N  
ATOM   1291  CA  ASN A  87       9.787   4.549 -19.345  1.00  1.590          C  
ATOM   1292  C   ASN A  87       9.113   3.937 -20.565  1.00  1.690          C  
ATOM   1293  O   ASN A  87       7.896   4.042 -20.709  1.00  1.950          O  
ATOM   1294  CB  ASN A  87      10.290   5.951 -19.618  1.00  2.120          C  
ATOM   1295  CG  ASN A  87      10.459   6.792 -18.326  1.00  2.120          C  
ATOM   1296  OD1 ASN A  87       9.502   7.422 -17.798  1.00  2.120          O  
ATOM   1297  ND2 ASN A  87      11.661   6.798 -17.803  1.00  2.120          N  
ATOM   1298  H   ASN A  87      11.827   4.040 -18.842  1.00  1.580          H  
ATOM   1299  HA  ASN A  87       9.035   4.611 -18.590  1.00  1.910          H  
ATOM   1300 1HB  ASN A  87      11.256   5.890 -20.129  1.00  2.540          H  
ATOM   1301 2HB  ASN A  87       9.595   6.454 -20.284  1.00  2.540          H  
ATOM   1302 1HD2 ASN A  87      11.842   7.313 -16.966  1.00  2.540          H  
ATOM   1303 2HD2 ASN A  87      12.416   6.267 -18.233  1.00  2.540          H  
ATOM   1304  N   LEU A  88       9.874   3.259 -21.418  1.00  1.630          N  
ATOM   1305  CA  LEU A  88       9.299   2.608 -22.591  1.00  1.900          C  
ATOM   1306  C   LEU A  88       8.366   1.470 -22.158  1.00  1.890          C  
ATOM   1307  O   LEU A  88       7.298   1.256 -22.757  1.00  2.220          O  
ATOM   1308  CB  LEU A  88      10.428   2.065 -23.477  1.00  2.550          C  
ATOM   1309  CG  LEU A  88      11.326   3.119 -24.187  1.00  2.550          C  
ATOM   1310  CD1 LEU A  88      12.523   2.407 -24.781  1.00  2.550          C  
ATOM   1311  CD2 LEU A  88      10.553   3.832 -25.286  1.00  2.550          C  
ATOM   1312  H   LEU A  88      10.888   3.240 -21.274  1.00  1.960          H  
ATOM   1313  HA  LEU A  88       8.710   3.337 -23.138  1.00  2.280          H  
ATOM   1314 1HB  LEU A  88      11.075   1.439 -22.856  1.00  3.060          H  
ATOM   1315 2HB  LEU A  88       9.993   1.445 -24.246  1.00  3.060          H  
ATOM   1316  HG  LEU A  88      11.668   3.848 -23.472  1.00  3.060          H  
ATOM   1317 1HD1 LEU A  88      13.172   3.126 -25.280  1.00  3.060          H  
ATOM   1318 2HD1 LEU A  88      13.083   1.907 -23.991  1.00  3.060          H  
ATOM   1319 3HD1 LEU A  88      12.177   1.682 -25.496  1.00  3.060          H  
ATOM   1320 1HD2 LEU A  88      11.210   4.555 -25.769  1.00  3.060          H  
ATOM   1321 2HD2 LEU A  88      10.207   3.105 -26.023  1.00  3.060          H  
ATOM   1322 3HD2 LEU A  88       9.700   4.355 -24.869  1.00  3.060          H  
ATOM   1323  N   LEU A  89       8.780   0.764 -21.090  1.00  1.890          N  
ATOM   1324  CA  LEU A  89       8.078  -0.367 -20.492  1.00  2.240          C  
ATOM   1325  C   LEU A  89       6.868   0.040 -19.671  1.00  2.110          C  
ATOM   1326  O   LEU A  89       5.926  -0.743 -19.550  1.00  2.550          O  
ATOM   1327  CB  LEU A  89       9.000  -1.151 -19.532  1.00  3.000          C  
ATOM   1328  CG  LEU A  89       8.408  -2.500 -18.896  1.00  3.000          C  
ATOM   1329  CD1 LEU A  89       8.112  -3.522 -20.009  1.00  3.000          C  
ATOM   1330  CD2 LEU A  89       9.367  -3.061 -17.847  1.00  3.000          C  
ATOM   1331  H   LEU A  89       9.695   0.997 -20.687  1.00  2.270          H  
ATOM   1332  HA  LEU A  89       7.741  -1.008 -21.295  1.00  2.690          H  
ATOM   1333 1HB  LEU A  89       9.911  -1.395 -20.068  1.00  3.600          H  
ATOM   1334 2HB  LEU A  89       9.267  -0.486 -18.710  1.00  3.600          H  
ATOM   1335  HG  LEU A  89       7.466  -2.278 -18.398  1.00  3.600          H  
ATOM   1336 1HD1 LEU A  89       7.693  -4.414 -19.554  1.00  3.600          H  
ATOM   1337 2HD1 LEU A  89       7.402  -3.119 -20.713  1.00  3.600          H  
ATOM   1338 3HD1 LEU A  89       9.030  -3.777 -20.537  1.00  3.600          H  
ATOM   1339 1HD2 LEU A  89       8.941  -3.963 -17.402  1.00  3.600          H  
ATOM   1340 2HD2 LEU A  89      10.309  -3.307 -18.288  1.00  3.600          H  
ATOM   1341 3HD2 LEU A  89       9.527  -2.322 -17.065  1.00  3.600          H  
ATOM   1342  N   LEU A  90       6.923   1.223 -19.049  1.00  2.150          N  
ATOM   1343  CA  LEU A  90       5.930   1.679 -18.086  1.00  2.450          C  
ATOM   1344  C   LEU A  90       6.074   0.797 -16.877  1.00  1.840          C  
ATOM   1345  O   LEU A  90       5.100   0.288 -16.320  1.00  2.060          O  
ATOM   1346  CB  LEU A  90       4.472   1.604 -18.589  1.00  3.310          C  
ATOM   1347  CG  LEU A  90       4.110   2.351 -19.874  1.00  3.310          C  
ATOM   1348  CD1 LEU A  90       2.622   2.101 -20.153  1.00  3.310          C  
ATOM   1349  CD2 LEU A  90       4.428   3.836 -19.721  1.00  3.310          C  
ATOM   1350  H   LEU A  90       7.740   1.823 -19.168  1.00  2.580          H  
ATOM   1351  HA  LEU A  90       6.167   2.693 -17.780  1.00  2.940          H  
ATOM   1352 1HB  LEU A  90       4.167   0.570 -18.694  1.00  3.970          H  
ATOM   1353 2HB  LEU A  90       3.852   2.034 -17.808  1.00  3.970          H  
ATOM   1354  HG  LEU A  90       4.682   1.960 -20.706  1.00  3.970          H  
ATOM   1355 1HD1 LEU A  90       2.325   2.610 -21.068  1.00  3.970          H  
ATOM   1356 2HD1 LEU A  90       2.449   1.029 -20.260  1.00  3.970          H  
ATOM   1357 3HD1 LEU A  90       2.035   2.476 -19.318  1.00  3.970          H  
ATOM   1358 1HD2 LEU A  90       4.159   4.363 -20.633  1.00  3.970          H  
ATOM   1359 2HD2 LEU A  90       3.874   4.253 -18.875  1.00  3.970          H  
ATOM   1360 3HD2 LEU A  90       5.492   3.957 -19.550  1.00  3.970          H  
ATOM   1361  N   GLY A  91       7.323   0.580 -16.490  1.00  1.620          N  
ATOM   1362  CA  GLY A  91       7.579  -0.233 -15.335  1.00  1.840          C  
ATOM   1363  C   GLY A  91       7.390   0.613 -14.096  1.00  1.360          C  
ATOM   1364  O   GLY A  91       7.040   1.788 -14.169  1.00  1.760          O  
ATOM   1365  H   GLY A  91       8.084   1.031 -17.002  1.00  1.940          H  
ATOM   1366 1HA  GLY A  91       6.899  -1.080 -15.327  1.00  2.210          H  
ATOM   1367 2HA  GLY A  91       8.596  -0.624 -15.370  1.00  2.210          H  
ATOM   1368  N   GLY A  92       7.607   0.027 -12.941  1.00  1.240          N  
ATOM   1369  CA  GLY A  92       7.477   0.787 -11.721  1.00  1.330          C  
ATOM   1370  C   GLY A  92       8.791   1.496 -11.450  1.00  1.200          C  
ATOM   1371  O   GLY A  92       8.816   2.587 -10.875  1.00  1.400          O  
ATOM   1372  H   GLY A  92       7.901  -0.944 -12.925  1.00  1.490          H  
ATOM   1373 1HA  GLY A  92       6.669   1.512 -11.817  1.00  1.600          H  
ATOM   1374 2HA  GLY A  92       7.235   0.122 -10.894  1.00  1.600          H  
ATOM   1375  N   ARG A  93       9.894   0.864 -11.874  1.00  0.950          N  
ATOM   1376  CA  ARG A  93      11.221   1.399 -11.581  1.00  0.870          C  
ATOM   1377  C   ARG A  93      12.344   0.709 -12.344  1.00  0.730          C  
ATOM   1378  O   ARG A  93      12.139  -0.337 -12.955  1.00  0.810          O  
ATOM   1379  CB  ARG A  93      11.466   1.291 -10.086  1.00  1.250          C  
ATOM   1380  CG  ARG A  93      11.402  -0.131  -9.525  1.00  1.250          C  
ATOM   1381  CD  ARG A  93      11.370  -0.113  -8.051  1.00  1.250          C  
ATOM   1382  NE  ARG A  93      10.133   0.484  -7.551  1.00  1.250          N  
ATOM   1383  CZ  ARG A  93       8.951  -0.161  -7.330  1.00  1.250          C  
ATOM   1384  NH1 ARG A  93       8.804  -1.470  -7.526  1.00  1.250          N  
ATOM   1385  NH2 ARG A  93       7.914   0.544  -6.899  1.00  1.250          N  
ATOM   1386  H   ARG A  93       9.788  -0.037 -12.353  1.00  1.140          H  
ATOM   1387  HA  ARG A  93      11.227   2.454 -11.856  1.00  1.040          H  
ATOM   1388 1HB  ARG A  93      12.455   1.666  -9.865  1.00  1.500          H  
ATOM   1389 2HB  ARG A  93      10.768   1.910  -9.540  1.00  1.500          H  
ATOM   1390 1HG  ARG A  93      10.514  -0.644  -9.886  1.00  1.500          H  
ATOM   1391 2HG  ARG A  93      12.288  -0.679  -9.838  1.00  1.500          H  
ATOM   1392 1HD  ARG A  93      11.442  -1.109  -7.672  1.00  1.500          H  
ATOM   1393 2HD  ARG A  93      12.212   0.473  -7.681  1.00  1.500          H  
ATOM   1394  HE  ARG A  93      10.151   1.480  -7.371  1.00  1.500          H  
ATOM   1395 1HH1 ARG A  93       9.580  -2.066  -7.839  1.00  1.500          H  
ATOM   1396 2HH1 ARG A  93       7.911  -1.902  -7.345  1.00  1.500          H  
ATOM   1397 1HH2 ARG A  93       8.008   1.541  -6.743  1.00  1.500          H  
ATOM   1398 2HH2 ARG A  93       7.028   0.092  -6.725  1.00  1.500          H  
ATOM   1399  N   THR A  94      13.547   1.255 -12.263  1.00  0.710          N  
ATOM   1400  CA  THR A  94      14.672   0.562 -12.854  1.00  0.680          C  
ATOM   1401  C   THR A  94      15.143  -0.588 -11.958  1.00  0.770          C  
ATOM   1402  O   THR A  94      14.743  -0.713 -10.793  1.00  0.860          O  
ATOM   1403  CB  THR A  94      15.874   1.479 -13.112  1.00  0.960          C  
ATOM   1404  OG1 THR A  94      16.328   1.996 -11.863  1.00  0.960          O  
ATOM   1405  CG2 THR A  94      15.514   2.596 -14.064  1.00  0.960          C  
ATOM   1406  H   THR A  94      13.693   2.138 -11.794  1.00  0.850          H  
ATOM   1407  HA  THR A  94      14.342   0.162 -13.806  1.00  0.820          H  
ATOM   1408  HB  THR A  94      16.679   0.890 -13.555  1.00  1.160          H  
ATOM   1409  HG1 THR A  94      17.302   2.108 -11.890  1.00  1.160          H  
ATOM   1410 1HG2 THR A  94      16.388   3.222 -14.237  1.00  1.160          H  
ATOM   1411 2HG2 THR A  94      15.188   2.156 -15.001  1.00  1.160          H  
ATOM   1412 3HG2 THR A  94      14.714   3.196 -13.646  1.00  1.160          H  
ATOM   1413  N   PHE A  95      15.996  -1.427 -12.520  1.00  0.910          N  
ATOM   1414  CA  PHE A  95      16.590  -2.586 -11.882  1.00  1.110          C  
ATOM   1415  C   PHE A  95      17.395  -2.231 -10.644  1.00  1.230          C  
ATOM   1416  O   PHE A  95      17.202  -2.834  -9.584  1.00  1.360          O  
ATOM   1417  CB  PHE A  95      17.464  -3.319 -12.894  1.00  1.470          C  
ATOM   1418  CG  PHE A  95      18.201  -4.478 -12.370  1.00  1.470          C  
ATOM   1419  CD1 PHE A  95      17.564  -5.675 -12.162  1.00  1.470          C  
ATOM   1420  CD2 PHE A  95      19.550  -4.389 -12.102  1.00  1.470          C  
ATOM   1421  CE1 PHE A  95      18.261  -6.759 -11.708  1.00  1.470          C  
ATOM   1422  CE2 PHE A  95      20.233  -5.478 -11.643  1.00  1.470          C  
ATOM   1423  CZ  PHE A  95      19.591  -6.656 -11.456  1.00  1.470          C  
ATOM   1424  H   PHE A  95      16.256  -1.230 -13.484  1.00  1.090          H  
ATOM   1425  HA  PHE A  95      15.781  -3.252 -11.578  1.00  1.330          H  
ATOM   1426 1HB  PHE A  95      16.839  -3.664 -13.716  1.00  1.770          H  
ATOM   1427 2HB  PHE A  95      18.185  -2.624 -13.315  1.00  1.770          H  
ATOM   1428  HD1 PHE A  95      16.496  -5.759 -12.370  1.00  1.770          H  
ATOM   1429  HD2 PHE A  95      20.067  -3.445 -12.259  1.00  1.770          H  
ATOM   1430  HE1 PHE A  95      17.762  -7.708 -11.549  1.00  1.770          H  
ATOM   1431  HE2 PHE A  95      21.291  -5.422 -11.433  1.00  1.770          H  
ATOM   1432  HZ  PHE A  95      20.150  -7.518 -11.099  1.00  1.770          H  
ATOM   1433  N   HIS A  96      18.317  -1.260 -10.759  1.00  1.360          N  
ATOM   1434  CA  HIS A  96      19.139  -0.952  -9.603  1.00  1.620          C  
ATOM   1435  C   HIS A  96      18.273  -0.366  -8.496  1.00  1.640          C  
ATOM   1436  O   HIS A  96      18.555  -0.569  -7.308  1.00  1.880          O  
ATOM   1437  CB  HIS A  96      20.247   0.048  -9.965  1.00  2.160          C  
ATOM   1438  CG  HIS A  96      19.821   1.496 -10.072  1.00  2.160          C  
ATOM   1439  ND1 HIS A  96      19.127   2.027 -11.164  1.00  2.160          N  
ATOM   1440  CD2 HIS A  96      20.026   2.528  -9.216  1.00  2.160          C  
ATOM   1441  CE1 HIS A  96      18.941   3.331 -10.953  1.00  2.160          C  
ATOM   1442  NE2 HIS A  96      19.472   3.649  -9.787  1.00  2.160          N  
ATOM   1443  H   HIS A  96      18.453  -0.765 -11.630  1.00  1.630          H  
ATOM   1444  HA  HIS A  96      19.607  -1.861  -9.228  1.00  1.940          H  
ATOM   1445 1HB  HIS A  96      21.029  -0.002  -9.223  1.00  2.600          H  
ATOM   1446 2HB  HIS A  96      20.690  -0.242 -10.916  1.00  2.600          H  
ATOM   1447  HD2 HIS A  96      20.544   2.474  -8.255  1.00  2.600          H  
ATOM   1448  HE1 HIS A  96      18.434   4.024 -11.626  1.00  2.600          H  
ATOM   1449  HE2 HIS A  96      19.476   4.574  -9.375  1.00  2.600          H  
ATOM   1450  N   SER A  97      17.189   0.319  -8.881  1.00  1.570          N  
ATOM   1451  CA  SER A  97      16.257   0.915  -7.939  1.00  1.840          C  
ATOM   1452  C   SER A  97      15.509  -0.169  -7.181  1.00  1.880          C  
ATOM   1453  O   SER A  97      15.390  -0.103  -5.958  1.00  2.190          O  
ATOM   1454  CB  SER A  97      15.302   1.851  -8.636  1.00  2.470          C  
ATOM   1455  OG  SER A  97      14.420   2.437  -7.719  1.00  2.470          O  
ATOM   1456  H   SER A  97      17.033   0.474  -9.873  1.00  1.880          H  
ATOM   1457  HA  SER A  97      16.827   1.501  -7.219  1.00  2.210          H  
ATOM   1458 1HB  SER A  97      15.870   2.626  -9.152  1.00  2.960          H  
ATOM   1459 2HB  SER A  97      14.746   1.309  -9.384  1.00  2.960          H  
ATOM   1460  HG  SER A  97      13.885   3.052  -8.219  1.00  2.960          H  
ATOM   1461  N   GLN A  98      15.020  -1.190  -7.909  1.00  1.720          N  
ATOM   1462  CA  GLN A  98      14.284  -2.293  -7.296  1.00  1.980          C  
ATOM   1463  C   GLN A  98      15.144  -3.023  -6.291  1.00  2.030          C  
ATOM   1464  O   GLN A  98      14.662  -3.430  -5.235  1.00  2.520          O  
ATOM   1465  CB  GLN A  98      13.832  -3.315  -8.357  1.00  2.670          C  
ATOM   1466  CG  GLN A  98      12.954  -4.466  -7.806  1.00  2.670          C  
ATOM   1467  CD  GLN A  98      11.622  -3.972  -7.320  1.00  2.670          C  
ATOM   1468  OE1 GLN A  98      10.777  -3.525  -8.120  1.00  2.670          O  
ATOM   1469  NE2 GLN A  98      11.442  -4.009  -6.009  1.00  2.670          N  
ATOM   1470  H   GLN A  98      15.112  -1.150  -8.929  1.00  2.060          H  
ATOM   1471  HA  GLN A  98      13.425  -1.890  -6.772  1.00  2.380          H  
ATOM   1472 1HB  GLN A  98      13.280  -2.796  -9.134  1.00  3.200          H  
ATOM   1473 2HB  GLN A  98      14.713  -3.756  -8.830  1.00  3.200          H  
ATOM   1474 1HG  GLN A  98      12.783  -5.193  -8.595  1.00  3.200          H  
ATOM   1475 2HG  GLN A  98      13.461  -4.951  -6.972  1.00  3.200          H  
ATOM   1476 1HE2 GLN A  98      10.591  -3.690  -5.580  1.00  3.200          H  
ATOM   1477 2HE2 GLN A  98      12.185  -4.348  -5.418  1.00  3.200          H  
ATOM   1478  N   TYR A  99      16.421  -3.185  -6.628  1.00  1.830          N  
ATOM   1479  CA  TYR A  99      17.374  -3.854  -5.763  1.00  2.150          C  
ATOM   1480  C   TYR A  99      18.017  -2.939  -4.710  1.00  2.650          C  
ATOM   1481  O   TYR A  99      18.525  -3.426  -3.697  1.00  2.760          O  
ATOM   1482  CB  TYR A  99      18.461  -4.529  -6.601  1.00  2.880          C  
ATOM   1483  CG  TYR A  99      18.071  -5.826  -7.321  1.00  2.880          C  
ATOM   1484  CD1 TYR A  99      16.745  -6.272  -7.446  1.00  2.880          C  
ATOM   1485  CD2 TYR A  99      19.090  -6.613  -7.803  1.00  2.880          C  
ATOM   1486  CE1 TYR A  99      16.493  -7.483  -8.045  1.00  2.880          C  
ATOM   1487  CE2 TYR A  99      18.831  -7.813  -8.384  1.00  2.880          C  
ATOM   1488  CZ  TYR A  99      17.550  -8.254  -8.509  1.00  2.880          C  
ATOM   1489  OH  TYR A  99      17.317  -9.474  -9.090  1.00  2.880          O  
ATOM   1490  H   TYR A  99      16.726  -2.864  -7.556  1.00  2.200          H  
ATOM   1491  HA  TYR A  99      16.841  -4.630  -5.230  1.00  2.580          H  
ATOM   1492 1HB  TYR A  99      18.822  -3.820  -7.354  1.00  3.460          H  
ATOM   1493 2HB  TYR A  99      19.283  -4.760  -5.962  1.00  3.460          H  
ATOM   1494  HD1 TYR A  99      15.912  -5.695  -7.071  1.00  3.460          H  
ATOM   1495  HD2 TYR A  99      20.114  -6.284  -7.707  1.00  3.460          H  
ATOM   1496  HE1 TYR A  99      15.468  -7.838  -8.137  1.00  3.460          H  
ATOM   1497  HE2 TYR A  99      19.655  -8.426  -8.750  1.00  3.460          H  
ATOM   1498  HH  TYR A  99      18.155  -9.894  -9.300  1.00  3.460          H  
ATOM   1499  N   LYS A 100      18.001  -1.619  -4.961  1.00  3.360          N  
ATOM   1500  CA  LYS A 100      18.654  -0.585  -4.167  1.00  4.210          C  
ATOM   1501  C   LYS A 100      20.153  -0.794  -4.146  1.00  4.510          C  
ATOM   1502  O   LYS A 100      20.816  -0.573  -3.123  1.00  4.960          O  
ATOM   1503  CB  LYS A 100      18.105  -0.510  -2.743  1.00  5.550          C  
ATOM   1504  CG  LYS A 100      16.640  -0.127  -2.651  1.00  5.550          C  
ATOM   1505  CD  LYS A 100      16.245   0.103  -1.191  1.00  5.550          C  
ATOM   1506  CE  LYS A 100      14.770   0.447  -1.034  1.00  5.550          C  
ATOM   1507  NZ  LYS A 100      14.430   0.688   0.388  1.00  5.550          N  
ATOM   1508  H   LYS A 100      17.568  -1.280  -5.818  1.00  4.030          H  
ATOM   1509  HA  LYS A 100      18.464   0.374  -4.650  1.00  5.050          H  
ATOM   1510 1HB  LYS A 100      18.233  -1.467  -2.240  1.00  6.660          H  
ATOM   1511 2HB  LYS A 100      18.665   0.216  -2.184  1.00  6.660          H  
ATOM   1512 1HG  LYS A 100      16.476   0.785  -3.226  1.00  6.660          H  
ATOM   1513 2HG  LYS A 100      16.032  -0.913  -3.097  1.00  6.660          H  
ATOM   1514 1HD  LYS A 100      16.465  -0.793  -0.609  1.00  6.660          H  
ATOM   1515 2HD  LYS A 100      16.835   0.924  -0.788  1.00  6.660          H  
ATOM   1516 1HE  LYS A 100      14.539   1.339  -1.613  1.00  6.660          H  
ATOM   1517 2HE  LYS A 100      14.164  -0.381  -1.403  1.00  6.660          H  
ATOM   1518 1HZ  LYS A 100      13.432   0.909   0.510  1.00  6.660          H  
ATOM   1519 2HZ  LYS A 100      14.621  -0.136   0.949  1.00  6.660          H  
ATOM   1520 3HZ  LYS A 100      14.968   1.452   0.747  1.00  6.660          H  
ATOM   1521  N   LEU A 101      20.681  -1.167  -5.312  1.00  4.490          N  
ATOM   1522  CA  LEU A 101      22.102  -1.399  -5.497  1.00  4.850          C  
ATOM   1523  C   LEU A 101      22.752  -0.541  -6.605  1.00  5.490          C  
ATOM   1524  O   LEU A 101      22.720  -0.939  -7.771  1.00  5.490          O  
ATOM   1525  CB  LEU A 101      22.318  -2.881  -5.830  1.00  6.650          C  
ATOM   1526  CG  LEU A 101      21.866  -3.934  -4.785  1.00  6.650          C  
ATOM   1527  CD1 LEU A 101      22.132  -5.280  -5.375  1.00  6.650          C  
ATOM   1528  CD2 LEU A 101      22.571  -3.778  -3.453  1.00  6.650          C  
ATOM   1529  H   LEU A 101      20.028  -1.242  -6.098  1.00  5.390          H  
ATOM   1530  HA  LEU A 101      22.604  -1.199  -4.560  1.00  5.820          H  
ATOM   1531 1HB  LEU A 101      21.731  -3.085  -6.722  1.00  7.980          H  
ATOM   1532 2HB  LEU A 101      23.319  -3.059  -6.084  1.00  7.980          H  
ATOM   1533  HG  LEU A 101      20.812  -3.834  -4.609  1.00  7.980          H  
ATOM   1534 1HD1 LEU A 101      21.825  -6.043  -4.690  1.00  7.980          H  
ATOM   1535 2HD1 LEU A 101      21.598  -5.385  -6.304  1.00  7.980          H  
ATOM   1536 3HD1 LEU A 101      23.190  -5.380  -5.561  1.00  7.980          H  
ATOM   1537 1HD2 LEU A 101      22.209  -4.544  -2.767  1.00  7.980          H  
ATOM   1538 2HD2 LEU A 101      23.627  -3.887  -3.581  1.00  7.980          H  
ATOM   1539 3HD2 LEU A 101      22.359  -2.805  -3.029  1.00  7.980          H  
ATOM   1540  N   PRO A 102      23.327   0.637  -6.274  1.00  6.250          N  
ATOM   1541  CA  PRO A 102      24.032   1.565  -7.155  1.00  6.940          C  
ATOM   1542  C   PRO A 102      25.278   0.922  -7.755  1.00  6.570          C  
ATOM   1543  O   PRO A 102      25.929   0.124  -7.094  1.00  6.790          O  
ATOM   1544  CB  PRO A 102      24.412   2.711  -6.208  1.00 10.410          C  
ATOM   1545  CG  PRO A 102      23.455   2.607  -5.063  1.00 10.410          C  
ATOM   1546  CD  PRO A 102      23.204   1.142  -4.897  1.00 10.410          C  
ATOM   1547  HA  PRO A 102      23.345   1.905  -7.948  1.00  8.330          H  
ATOM   1548 1HB  PRO A 102      25.458   2.591  -5.880  1.00 12.490          H  
ATOM   1549 2HB  PRO A 102      24.345   3.675  -6.733  1.00 12.490          H  
ATOM   1550 1HG  PRO A 102      23.891   3.063  -4.160  1.00 12.490          H  
ATOM   1551 2HG  PRO A 102      22.536   3.168  -5.286  1.00 12.490          H  
ATOM   1552 1HD  PRO A 102      23.960   0.686  -4.239  1.00 12.490          H  
ATOM   1553 2HD  PRO A 102      22.194   1.032  -4.515  1.00 12.490          H  
ATOM   1554  N   ILE A 103      25.686   1.341  -8.942  1.00  6.280          N  
ATOM   1555  CA  ILE A 103      26.908   0.787  -9.526  1.00  6.090          C  
ATOM   1556  C   ILE A 103      28.166   0.956  -8.639  1.00  6.220          C  
ATOM   1557  O   ILE A 103      28.970   0.028  -8.589  1.00  5.890          O  
ATOM   1558  CB  ILE A 103      27.135   1.281 -10.980  1.00  8.600          C  
ATOM   1559  CG1 ILE A 103      26.050   0.646 -11.885  1.00  8.600          C  
ATOM   1560  CG2 ILE A 103      28.566   0.935 -11.439  1.00  8.600          C  
ATOM   1561  CD1 ILE A 103      25.939   1.254 -13.269  1.00  8.600          C  
ATOM   1562  H   ILE A 103      25.131   2.014  -9.454  1.00  7.540          H  
ATOM   1563  HA  ILE A 103      26.752  -0.288  -9.619  1.00  7.310          H  
ATOM   1564  HB  ILE A 103      26.993   2.341 -11.056  1.00 10.320          H  
ATOM   1565 1HG1 ILE A 103      26.270  -0.417 -11.997  1.00 10.320          H  
ATOM   1566 2HG1 ILE A 103      25.084   0.744 -11.392  1.00 10.320          H  
ATOM   1567 1HG2 ILE A 103      28.724   1.272 -12.456  1.00 10.320          H  
ATOM   1568 2HG2 ILE A 103      29.299   1.424 -10.801  1.00 10.320          H  
ATOM   1569 3HG2 ILE A 103      28.712  -0.146 -11.390  1.00 10.320          H  
ATOM   1570 1HD1 ILE A 103      25.150   0.743 -13.822  1.00 10.320          H  
ATOM   1571 2HD1 ILE A 103      25.692   2.314 -13.182  1.00 10.320          H  
ATOM   1572 3HD1 ILE A 103      26.873   1.147 -13.808  1.00 10.320          H  
ATOM   1573  N   PRO A 104      28.424   2.128  -8.008  1.00  6.940          N  
ATOM   1574  CA  PRO A 104      29.541   2.414  -7.103  1.00  7.370          C  
ATOM   1575  C   PRO A 104      29.600   1.625  -5.773  1.00  7.040          C  
ATOM   1576  O   PRO A 104      30.502   1.874  -4.974  1.00  7.300          O  
ATOM   1577  CB  PRO A 104      29.363   3.911  -6.800  1.00 11.050          C  
ATOM   1578  CG  PRO A 104      28.542   4.451  -7.928  1.00 11.050          C  
ATOM   1579  CD  PRO A 104      27.608   3.348  -8.282  1.00 11.050          C  
ATOM   1580  HA  PRO A 104      30.476   2.257  -7.662  1.00  8.840          H  
ATOM   1581 1HB  PRO A 104      28.871   4.032  -5.822  1.00 13.270          H  
ATOM   1582 2HB  PRO A 104      30.348   4.394  -6.721  1.00 13.270          H  
ATOM   1583 1HG  PRO A 104      28.019   5.367  -7.609  1.00 13.270          H  
ATOM   1584 2HG  PRO A 104      29.193   4.735  -8.770  1.00 13.270          H  
ATOM   1585 1HD  PRO A 104      26.752   3.407  -7.631  1.00 13.270          H  
ATOM   1586 2HD  PRO A 104      27.353   3.470  -9.310  1.00 13.270          H  
ATOM   1587  N   LEU A 105      28.644   0.734  -5.492  1.00  6.710          N  
ATOM   1588  CA  LEU A 105      28.632   0.002  -4.223  1.00  6.620          C  
ATOM   1589  C   LEU A 105      29.802  -0.960  -4.009  1.00  6.360          C  
ATOM   1590  O   LEU A 105      30.484  -1.363  -4.954  1.00  6.310          O  
ATOM   1591  CB  LEU A 105      27.342  -0.809  -4.112  1.00  9.300          C  
ATOM   1592  CG  LEU A 105      27.079  -1.986  -5.141  1.00  9.300          C  
ATOM   1593  CD1 LEU A 105      27.767  -3.323  -4.779  1.00  9.300          C  
ATOM   1594  CD2 LEU A 105      25.657  -2.243  -5.136  1.00  9.300          C  
ATOM   1595  H   LEU A 105      27.875   0.542  -6.142  1.00  8.050          H  
ATOM   1596  HA  LEU A 105      28.651   0.735  -3.419  1.00  7.940          H  
ATOM   1597 1HB  LEU A 105      27.298  -1.187  -3.166  1.00 11.160          H  
ATOM   1598 2HB  LEU A 105      26.516  -0.111  -4.229  1.00 11.160          H  
ATOM   1599  HG  LEU A 105      27.418  -1.682  -6.132  1.00 11.160          H  
ATOM   1600 1HD1 LEU A 105      27.498  -4.057  -5.526  1.00 11.160          H  
ATOM   1601 2HD1 LEU A 105      28.831  -3.245  -4.768  1.00 11.160          H  
ATOM   1602 3HD1 LEU A 105      27.424  -3.662  -3.809  1.00 11.160          H  
ATOM   1603 1HD2 LEU A 105      25.464  -3.031  -5.853  1.00 11.160          H  
ATOM   1604 2HD2 LEU A 105      25.356  -2.552  -4.145  1.00 11.160          H  
ATOM   1605 3HD2 LEU A 105      25.131  -1.361  -5.407  1.00 11.160          H  
ATOM   1606  N   ASN A 106      30.087  -1.281  -2.732  1.00  6.430          N  
ATOM   1607  CA  ASN A 106      31.154  -2.232  -2.414  1.00  6.330          C  
ATOM   1608  C   ASN A 106      30.580  -3.653  -2.264  1.00  5.740          C  
ATOM   1609  O   ASN A 106      29.375  -3.863  -2.293  1.00  5.810          O  
ATOM   1610  CB  ASN A 106      31.889  -1.763  -1.157  1.00  8.900          C  
ATOM   1611  CG  ASN A 106      33.329  -2.264  -1.027  1.00  8.900          C  
ATOM   1612  OD1 ASN A 106      33.683  -3.349  -1.509  1.00  8.900          O  
ATOM   1613  ND2 ASN A 106      34.152  -1.482  -0.378  1.00  8.900          N  
ATOM   1614  H   ASN A 106      29.504  -0.927  -1.974  1.00  7.720          H  
ATOM   1615  HA  ASN A 106      31.863  -2.252  -3.243  1.00  7.600          H  
ATOM   1616 1HB  ASN A 106      31.903  -0.672  -1.146  1.00 10.680          H  
ATOM   1617 2HB  ASN A 106      31.327  -2.086  -0.278  1.00 10.680          H  
ATOM   1618 1HD2 ASN A 106      35.108  -1.751  -0.256  1.00 10.680          H  
ATOM   1619 2HD2 ASN A 106      33.828  -0.612  -0.003  1.00 10.680          H  
ATOM   1620  N   GLU A 107      31.415  -4.639  -1.993  1.00  5.360          N  
ATOM   1621  CA  GLU A 107      30.937  -6.021  -1.909  1.00  4.990          C  
ATOM   1622  C   GLU A 107      29.894  -6.277  -0.818  1.00  4.710          C  
ATOM   1623  O   GLU A 107      28.929  -7.021  -1.011  1.00  4.470          O  
ATOM   1624  CB  GLU A 107      32.121  -6.961  -1.675  1.00  7.130          C  
ATOM   1625  CG  GLU A 107      33.068  -7.096  -2.861  1.00  7.130          C  
ATOM   1626  CD  GLU A 107      34.238  -8.001  -2.574  1.00  7.130          C  
ATOM   1627  OE1 GLU A 107      34.371  -8.430  -1.451  1.00  7.130          O  
ATOM   1628  OE2 GLU A 107      34.997  -8.263  -3.476  1.00  7.130          O  
ATOM   1629  H   GLU A 107      32.405  -4.436  -1.921  1.00  6.430          H  
ATOM   1630  HA  GLU A 107      30.481  -6.271  -2.867  1.00  5.990          H  
ATOM   1631 1HB  GLU A 107      32.701  -6.600  -0.825  1.00  8.560          H  
ATOM   1632 2HB  GLU A 107      31.751  -7.953  -1.421  1.00  8.560          H  
ATOM   1633 1HG  GLU A 107      32.515  -7.495  -3.710  1.00  8.560          H  
ATOM   1634 2HG  GLU A 107      33.437  -6.109  -3.135  1.00  8.560          H  
ATOM   1635  N   THR A 108      30.027  -5.609   0.311  1.00  4.890          N  
ATOM   1636  CA  THR A 108      29.147  -5.856   1.438  1.00  4.880          C  
ATOM   1637  C   THR A 108      27.867  -5.046   1.338  1.00  4.580          C  
ATOM   1638  O   THR A 108      26.955  -5.187   2.156  1.00  4.530          O  
ATOM   1639  CB  THR A 108      29.872  -5.536   2.758  1.00  6.840          C  
ATOM   1640  OG1 THR A 108      30.228  -4.144   2.786  1.00  6.840          O  
ATOM   1641  CG2 THR A 108      31.142  -6.377   2.841  1.00  6.840          C  
ATOM   1642  H   THR A 108      30.791  -4.955   0.425  1.00  5.870          H  
ATOM   1643  HA  THR A 108      28.878  -6.913   1.440  1.00  5.860          H  
ATOM   1644  HB  THR A 108      29.226  -5.762   3.605  1.00  8.200          H  
ATOM   1645  HG1 THR A 108      29.459  -3.623   3.049  1.00  8.200          H  
ATOM   1646 1HG2 THR A 108      31.663  -6.153   3.772  1.00  8.200          H  
ATOM   1647 2HG2 THR A 108      30.875  -7.433   2.818  1.00  8.200          H  
ATOM   1648 3HG2 THR A 108      31.796  -6.154   2.001  1.00  8.200          H  
ATOM   1649  N   SER A 109      27.756  -4.231   0.296  1.00  4.550          N  
ATOM   1650  CA  SER A 109      26.599  -3.384   0.127  1.00  4.490          C  
ATOM   1651  C   SER A 109      25.447  -4.190  -0.450  1.00  3.970          C  
ATOM   1652  O   SER A 109      24.301  -3.736  -0.424  1.00  3.880          O  
ATOM   1653  CB  SER A 109      26.913  -2.253  -0.806  1.00  6.310          C  
ATOM   1654  OG  SER A 109      27.923  -1.378  -0.311  1.00  6.310          O  
ATOM   1655  H   SER A 109      28.490  -4.188  -0.412  1.00  5.460          H  
ATOM   1656  HA  SER A 109      26.301  -2.990   1.099  1.00  5.390          H  
ATOM   1657 1HB  SER A 109      27.248  -2.712  -1.710  1.00  7.570          H  
ATOM   1658 2HB  SER A 109      26.006  -1.692  -1.031  1.00  7.570          H  
ATOM   1659  HG  SER A 109      27.512  -0.870   0.399  1.00  7.570          H  
ATOM   1660  N   ILE A 110      25.728  -5.422  -0.901  1.00  3.850          N  
ATOM   1661  CA  ILE A 110      24.712  -6.292  -1.477  1.00  3.650          C  
ATOM   1662  C   ILE A 110      23.662  -6.656  -0.422  1.00  3.360          C  
ATOM   1663  O   ILE A 110      22.541  -7.055  -0.762  1.00  3.270          O  
ATOM   1664  CB  ILE A 110      25.333  -7.560  -2.111  1.00  5.190          C  
ATOM   1665  CG1 ILE A 110      26.310  -7.165  -3.299  1.00  5.190          C  
ATOM   1666  CG2 ILE A 110      24.216  -8.529  -2.629  1.00  5.190          C  
ATOM   1667  CD1 ILE A 110      25.708  -6.387  -4.468  1.00  5.190          C  
ATOM   1668  H   ILE A 110      26.697  -5.761  -0.876  1.00  4.620          H  
ATOM   1669  HA  ILE A 110      24.198  -5.753  -2.257  1.00  4.380          H  
ATOM   1670  HB  ILE A 110      25.938  -8.078  -1.364  1.00  6.230          H  
ATOM   1671 1HG1 ILE A 110      27.124  -6.566  -2.888  1.00  6.230          H  
ATOM   1672 2HG1 ILE A 110      26.734  -8.087  -3.699  1.00  6.230          H  
ATOM   1673 1HG2 ILE A 110      24.686  -9.405  -3.067  1.00  6.230          H  
ATOM   1674 2HG2 ILE A 110      23.570  -8.868  -1.823  1.00  6.230          H  
ATOM   1675 3HG2 ILE A 110      23.603  -8.036  -3.379  1.00  6.230          H  
ATOM   1676 1HD1 ILE A 110      26.489  -6.201  -5.198  1.00  6.230          H  
ATOM   1677 2HD1 ILE A 110      24.918  -6.963  -4.937  1.00  6.230          H  
ATOM   1678 3HD1 ILE A 110      25.317  -5.441  -4.130  1.00  6.230          H  
ATOM   1679  N   SER A 111      23.986  -6.488   0.865  1.00  3.450          N  
ATOM   1680  CA  SER A 111      23.037  -6.805   1.917  1.00  3.580          C  
ATOM   1681  C   SER A 111      21.758  -5.971   1.775  1.00  3.450          C  
ATOM   1682  O   SER A 111      20.691  -6.404   2.208  1.00  3.710          O  
ATOM   1683  CB  SER A 111      23.656  -6.530   3.273  1.00  4.960          C  
ATOM   1684  OG  SER A 111      23.824  -5.154   3.470  1.00  4.960          O  
ATOM   1685  H   SER A 111      24.908  -6.122   1.136  1.00  4.140          H  
ATOM   1686  HA  SER A 111      22.782  -7.864   1.848  1.00  4.300          H  
ATOM   1687 1HB  SER A 111      23.027  -6.935   4.056  1.00  5.950          H  
ATOM   1688 2HB  SER A 111      24.623  -7.027   3.335  1.00  5.950          H  
ATOM   1689  HG  SER A 111      24.254  -5.059   4.326  1.00  5.950          H  
ATOM   1690  N   ARG A 112      21.816  -4.828   1.063  1.00  3.370          N  
ATOM   1691  CA  ARG A 112      20.648  -3.967   0.850  1.00  3.580          C  
ATOM   1692  C   ARG A 112      19.537  -4.695   0.079  1.00  3.320          C  
ATOM   1693  O   ARG A 112      18.364  -4.296   0.129  1.00  3.590          O  
ATOM   1694  CB  ARG A 112      21.054  -2.723   0.083  1.00  4.930          C  
ATOM   1695  CG  ARG A 112      21.916  -1.750   0.866  1.00  4.930          C  
ATOM   1696  CD  ARG A 112      22.404  -0.628   0.011  1.00  4.930          C  
ATOM   1697  NE  ARG A 112      21.323   0.241  -0.478  1.00  4.930          N  
ATOM   1698  CZ  ARG A 112      20.790   1.292   0.205  1.00  4.930          C  
ATOM   1699  NH1 ARG A 112      21.222   1.594   1.420  1.00  4.930          N  
ATOM   1700  NH2 ARG A 112      19.837   2.027  -0.343  1.00  4.930          N  
ATOM   1701  H   ARG A 112      22.718  -4.529   0.679  1.00  4.040          H  
ATOM   1702  HA  ARG A 112      20.259  -3.670   1.824  1.00  4.300          H  
ATOM   1703 1HB  ARG A 112      21.620  -3.017  -0.789  1.00  5.910          H  
ATOM   1704 2HB  ARG A 112      20.167  -2.193  -0.269  1.00  5.910          H  
ATOM   1705 1HG  ARG A 112      21.340  -1.341   1.691  1.00  5.910          H  
ATOM   1706 2HG  ARG A 112      22.786  -2.280   1.258  1.00  5.910          H  
ATOM   1707 1HD  ARG A 112      23.118  -0.024   0.560  1.00  5.910          H  
ATOM   1708 2HD  ARG A 112      22.903  -1.057  -0.864  1.00  5.910          H  
ATOM   1709  HE  ARG A 112      20.965   0.037  -1.430  1.00  5.910          H  
ATOM   1710 1HH1 ARG A 112      21.949   1.047   1.851  1.00  5.910          H  
ATOM   1711 2HH1 ARG A 112      20.823   2.377   1.920  1.00  5.910          H  
ATOM   1712 1HH2 ARG A 112      19.500   1.816  -1.272  1.00  5.910          H  
ATOM   1713 2HH2 ARG A 112      19.448   2.807   0.162  1.00  5.910          H  
ATOM   1714  N   LEU A 113      19.938  -5.729  -0.668  1.00  3.030          N  
ATOM   1715  CA  LEU A 113      19.073  -6.562  -1.477  1.00  2.940          C  
ATOM   1716  C   LEU A 113      18.561  -7.761  -0.714  1.00  2.530          C  
ATOM   1717  O   LEU A 113      17.374  -8.049  -0.752  1.00  2.850          O  
ATOM   1718  CB  LEU A 113      19.841  -7.053  -2.724  1.00  4.150          C  
ATOM   1719  CG  LEU A 113      19.163  -8.132  -3.657  1.00  4.150          C  
ATOM   1720  CD1 LEU A 113      17.917  -7.617  -4.201  1.00  4.150          C  
ATOM   1721  CD2 LEU A 113      20.114  -8.487  -4.773  1.00  4.150          C  
ATOM   1722  H   LEU A 113      20.927  -5.981  -0.642  1.00  3.640          H  
ATOM   1723  HA  LEU A 113      18.232  -5.954  -1.790  1.00  3.530          H  
ATOM   1724 1HB  LEU A 113      20.026  -6.179  -3.334  1.00  4.980          H  
ATOM   1725 2HB  LEU A 113      20.795  -7.461  -2.408  1.00  4.980          H  
ATOM   1726  HG  LEU A 113      18.942  -9.039  -3.081  1.00  4.980          H  
ATOM   1727 1HD1 LEU A 113      17.458  -8.363  -4.848  1.00  4.980          H  
ATOM   1728 2HD1 LEU A 113      17.280  -7.415  -3.397  1.00  4.980          H  
ATOM   1729 3HD1 LEU A 113      18.110  -6.727  -4.750  1.00  4.980          H  
ATOM   1730 1HD2 LEU A 113      19.656  -9.240  -5.414  1.00  4.980          H  
ATOM   1731 2HD2 LEU A 113      20.333  -7.610  -5.358  1.00  4.980          H  
ATOM   1732 3HD2 LEU A 113      21.038  -8.886  -4.342  1.00  4.980          H  
ATOM   1733  N   ASP A 114      19.467  -8.466  -0.041  1.00  2.270          N  
ATOM   1734  CA  ASP A 114      19.141  -9.728   0.632  1.00  2.550          C  
ATOM   1735  C   ASP A 114      18.782  -9.746   2.138  1.00  2.460          C  
ATOM   1736  O   ASP A 114      18.053 -10.646   2.575  1.00  2.880          O  
ATOM   1737  CB  ASP A 114      20.314 -10.686   0.436  1.00  3.460          C  
ATOM   1738  CG  ASP A 114      20.530 -11.058  -1.018  1.00  3.460          C  
ATOM   1739  OD1 ASP A 114      19.636 -11.624  -1.606  1.00  3.460          O  
ATOM   1740  OD2 ASP A 114      21.594 -10.797  -1.520  1.00  3.460          O  
ATOM   1741  H   ASP A 114      20.434  -8.134  -0.069  1.00  2.720          H  
ATOM   1742  HA  ASP A 114      18.285 -10.144   0.100  1.00  3.060          H  
ATOM   1743 1HB  ASP A 114      21.225 -10.212   0.808  1.00  4.150          H  
ATOM   1744 2HB  ASP A 114      20.153 -11.592   1.017  1.00  4.150          H  
ATOM   1745  N   ILE A 115      19.320  -8.827   2.950  1.00  2.370          N  
ATOM   1746  CA  ILE A 115      19.170  -8.932   4.406  1.00  2.890          C  
ATOM   1747  C   ILE A 115      18.418  -7.796   5.101  1.00  2.700          C  
ATOM   1748  O   ILE A 115      18.809  -6.637   5.011  1.00  3.010          O  
ATOM   1749  CB  ILE A 115      20.590  -9.026   5.024  1.00  3.840          C  
ATOM   1750  CG1 ILE A 115      21.313 -10.293   4.463  1.00  3.840          C  
ATOM   1751  CG2 ILE A 115      20.537  -9.029   6.573  1.00  3.840          C  
ATOM   1752  CD1 ILE A 115      22.793 -10.375   4.772  1.00  3.840          C  
ATOM   1753  H   ILE A 115      19.860  -8.042   2.575  1.00  2.840          H  
ATOM   1754  HA  ILE A 115      18.639  -9.856   4.621  1.00  3.470          H  
ATOM   1755  HB  ILE A 115      21.161  -8.165   4.697  1.00  4.610          H  
ATOM   1756 1HG1 ILE A 115      20.823 -11.178   4.863  1.00  4.610          H  
ATOM   1757 2HG1 ILE A 115      21.220 -10.304   3.389  1.00  4.610          H  
ATOM   1758 1HG2 ILE A 115      21.536  -9.072   6.983  1.00  4.610          H  
ATOM   1759 2HG2 ILE A 115      20.068  -8.118   6.928  1.00  4.610          H  
ATOM   1760 3HG2 ILE A 115      19.968  -9.892   6.918  1.00  4.610          H  
ATOM   1761 1HD1 ILE A 115      23.199 -11.285   4.329  1.00  4.610          H  
ATOM   1762 2HD1 ILE A 115      23.302  -9.511   4.349  1.00  4.610          H  
ATOM   1763 3HD1 ILE A 115      22.960 -10.402   5.842  1.00  4.610          H  
ATOM   1764  N   LYS A 116      17.365  -8.142   5.861  1.00  2.560          N  
ATOM   1765  CA  LYS A 116      16.614  -7.146   6.641  1.00  2.680          C  
ATOM   1766  C   LYS A 116      16.224  -5.935   5.806  1.00  2.150          C  
ATOM   1767  O   LYS A 116      16.494  -4.792   6.178  1.00  2.420          O  
ATOM   1768  CB  LYS A 116      17.417  -6.708   7.868  1.00  3.700          C  
ATOM   1769  CG  LYS A 116      17.703  -7.831   8.859  1.00  3.700          C  
ATOM   1770  CD  LYS A 116      18.504  -7.330  10.050  1.00  3.700          C  
ATOM   1771  CE  LYS A 116      18.826  -8.460  11.021  1.00  3.700          C  
ATOM   1772  NZ  LYS A 116      19.630  -7.985  12.186  1.00  3.700          N  
ATOM   1773  H   LYS A 116      17.089  -9.113   5.885  1.00  3.070          H  
ATOM   1774  HA  LYS A 116      15.692  -7.612   6.989  1.00  3.220          H  
ATOM   1775 1HB  LYS A 116      18.368  -6.278   7.552  1.00  4.440          H  
ATOM   1776 2HB  LYS A 116      16.870  -5.929   8.396  1.00  4.440          H  
ATOM   1777 1HG  LYS A 116      16.757  -8.231   9.220  1.00  4.440          H  
ATOM   1778 2HG  LYS A 116      18.243  -8.631   8.373  1.00  4.440          H  
ATOM   1779 1HD  LYS A 116      19.437  -6.889   9.696  1.00  4.440          H  
ATOM   1780 2HD  LYS A 116      17.934  -6.562  10.573  1.00  4.440          H  
ATOM   1781 1HE  LYS A 116      17.895  -8.892  11.386  1.00  4.440          H  
ATOM   1782 2HE  LYS A 116      19.391  -9.231  10.494  1.00  4.440          H  
ATOM   1783 1HZ  LYS A 116      19.822  -8.762  12.803  1.00  4.440          H  
ATOM   1784 2HZ  LYS A 116      20.502  -7.592  11.860  1.00  4.440          H  
ATOM   1785 3HZ  LYS A 116      19.111  -7.278  12.688  1.00  4.440          H  
ATOM   1786  N   SER A 117      15.573  -6.198   4.686  1.00  1.880          N  
ATOM   1787  CA  SER A 117      15.220  -5.165   3.728  1.00  1.770          C  
ATOM   1788  C   SER A 117      13.895  -5.451   3.053  1.00  1.520          C  
ATOM   1789  O   SER A 117      13.569  -6.616   2.781  1.00  1.680          O  
ATOM   1790  CB  SER A 117      16.327  -5.090   2.680  1.00  2.520          C  
ATOM   1791  OG  SER A 117      16.026  -4.175   1.650  1.00  2.520          O  
ATOM   1792  H   SER A 117      15.360  -7.160   4.474  1.00  2.260          H  
ATOM   1793  HA  SER A 117      15.146  -4.210   4.250  1.00  2.120          H  
ATOM   1794 1HB  SER A 117      17.259  -4.795   3.163  1.00  3.030          H  
ATOM   1795 2HB  SER A 117      16.493  -6.078   2.251  1.00  3.030          H  
ATOM   1796  HG  SER A 117      16.847  -4.176   1.055  1.00  3.030          H  
ATOM   1797  N   GLU A 118      13.120  -4.390   2.781  1.00  1.510          N  
ATOM   1798  CA  GLU A 118      11.857  -4.539   2.066  1.00  1.470          C  
ATOM   1799  C   GLU A 118      12.107  -5.006   0.641  1.00  1.380          C  
ATOM   1800  O   GLU A 118      11.188  -5.499  -0.032  1.00  1.320          O  
ATOM   1801  CB  GLU A 118      11.030  -3.244   2.078  1.00  2.070          C  
ATOM   1802  CG  GLU A 118      11.606  -2.042   1.320  1.00  2.070          C  
ATOM   1803  CD  GLU A 118      12.544  -1.214   2.148  1.00  2.070          C  
ATOM   1804  OE1 GLU A 118      13.167  -1.755   3.033  1.00  2.070          O  
ATOM   1805  OE2 GLU A 118      12.643  -0.023   1.900  1.00  2.070          O  
ATOM   1806  H   GLU A 118      13.423  -3.449   3.061  1.00  1.810          H  
ATOM   1807  HA  GLU A 118      11.270  -5.305   2.570  1.00  1.760          H  
ATOM   1808 1HB  GLU A 118      10.047  -3.448   1.655  1.00  2.490          H  
ATOM   1809 2HB  GLU A 118      10.874  -2.931   3.111  1.00  2.490          H  
ATOM   1810 1HG  GLU A 118      12.124  -2.373   0.426  1.00  2.490          H  
ATOM   1811 2HG  GLU A 118      10.774  -1.416   1.001  1.00  2.490          H  
ATOM   1812  N   VAL A 119      13.349  -4.826   0.174  1.00  1.490          N  
ATOM   1813  CA  VAL A 119      13.727  -5.279  -1.135  1.00  1.610          C  
ATOM   1814  C   VAL A 119      13.763  -6.777  -1.083  1.00  1.450          C  
ATOM   1815  O   VAL A 119      13.115  -7.438  -1.882  1.00  1.410          O  
ATOM   1816  CB  VAL A 119      15.116  -4.790  -1.536  1.00  2.210          C  
ATOM   1817  CG1 VAL A 119      15.505  -5.429  -2.809  1.00  2.210          C  
ATOM   1818  CG2 VAL A 119      15.127  -3.314  -1.671  1.00  2.210          C  
ATOM   1819  H   VAL A 119      14.051  -4.402   0.784  1.00  1.790          H  
ATOM   1820  HA  VAL A 119      12.989  -4.949  -1.867  1.00  1.930          H  
ATOM   1821  HB  VAL A 119      15.841  -5.094  -0.784  1.00  2.650          H  
ATOM   1822 1HG1 VAL A 119      16.492  -5.087  -3.070  1.00  2.650          H  
ATOM   1823 2HG1 VAL A 119      15.508  -6.494  -2.693  1.00  2.650          H  
ATOM   1824 3HG1 VAL A 119      14.806  -5.164  -3.584  1.00  2.650          H  
ATOM   1825 1HG2 VAL A 119      16.134  -3.007  -1.955  1.00  2.650          H  
ATOM   1826 2HG2 VAL A 119      14.418  -3.009  -2.443  1.00  2.650          H  
ATOM   1827 3HG2 VAL A 119      14.855  -2.859  -0.724  1.00  2.650          H  
ATOM   1828  N   ALA A 120      14.447  -7.313  -0.071  1.00  1.470          N  
ATOM   1829  CA  ALA A 120      14.574  -8.745   0.091  1.00  1.530          C  
ATOM   1830  C   ALA A 120      13.209  -9.378   0.173  1.00  1.290          C  
ATOM   1831  O   ALA A 120      12.941 -10.379  -0.488  1.00  1.350          O  
ATOM   1832  CB  ALA A 120      15.351  -9.072   1.354  1.00  2.120          C  
ATOM   1833  H   ALA A 120      14.951  -6.695   0.548  1.00  1.760          H  
ATOM   1834  HA  ALA A 120      15.113  -9.142  -0.762  1.00  1.840          H  
ATOM   1835 1HB  ALA A 120      15.456 -10.146   1.449  1.00  2.540          H  
ATOM   1836 2HB  ALA A 120      16.323  -8.620   1.312  1.00  2.540          H  
ATOM   1837 3HB  ALA A 120      14.824  -8.687   2.214  1.00  2.540          H  
ATOM   1838  N   LYS A 121      12.289  -8.742   0.895  1.00  1.140          N  
ATOM   1839  CA  LYS A 121      10.957  -9.313   0.964  1.00  1.090          C  
ATOM   1840  C   LYS A 121      10.322  -9.336  -0.430  1.00  1.000          C  
ATOM   1841  O   LYS A 121       9.802 -10.366  -0.863  1.00  1.070          O  
ATOM   1842  CB  LYS A 121      10.082  -8.519   1.930  1.00  1.550          C  
ATOM   1843  CG  LYS A 121      10.468  -8.666   3.400  1.00  1.550          C  
ATOM   1844  CD  LYS A 121       9.560  -7.828   4.306  1.00  1.550          C  
ATOM   1845  CE  LYS A 121       9.968  -7.947   5.770  1.00  1.550          C  
ATOM   1846  NZ  LYS A 121       9.110  -7.107   6.657  1.00  1.550          N  
ATOM   1847  H   LYS A 121      12.558  -7.912   1.434  1.00  1.370          H  
ATOM   1848  HA  LYS A 121      11.036 -10.342   1.315  1.00  1.310          H  
ATOM   1849 1HB  LYS A 121      10.131  -7.462   1.672  1.00  1.860          H  
ATOM   1850 2HB  LYS A 121       9.046  -8.834   1.819  1.00  1.860          H  
ATOM   1851 1HG  LYS A 121      10.403  -9.715   3.687  1.00  1.860          H  
ATOM   1852 2HG  LYS A 121      11.503  -8.337   3.528  1.00  1.860          H  
ATOM   1853 1HD  LYS A 121       9.617  -6.780   4.009  1.00  1.860          H  
ATOM   1854 2HD  LYS A 121       8.529  -8.163   4.201  1.00  1.860          H  
ATOM   1855 1HE  LYS A 121       9.885  -8.987   6.080  1.00  1.860          H  
ATOM   1856 2HE  LYS A 121      11.006  -7.627   5.876  1.00  1.860          H  
ATOM   1857 1HZ  LYS A 121       9.413  -7.212   7.616  1.00  1.860          H  
ATOM   1858 2HZ  LYS A 121       9.188  -6.136   6.387  1.00  1.860          H  
ATOM   1859 3HZ  LYS A 121       8.147  -7.401   6.576  1.00  1.860          H  
ATOM   1860  N   THR A 122      10.437  -8.223  -1.161  1.00  1.000          N  
ATOM   1861  CA  THR A 122       9.860  -8.090  -2.493  1.00  1.090          C  
ATOM   1862  C   THR A 122      10.426  -9.075  -3.526  1.00  1.130          C  
ATOM   1863  O   THR A 122       9.659  -9.705  -4.270  1.00  1.210          O  
ATOM   1864  CB  THR A 122      10.070  -6.643  -3.004  1.00  1.490          C  
ATOM   1865  OG1 THR A 122       9.397  -5.712  -2.144  1.00  1.490          O  
ATOM   1866  CG2 THR A 122       9.525  -6.503  -4.373  1.00  1.490          C  
ATOM   1867  H   THR A 122      10.874  -7.396  -0.748  1.00  1.200          H  
ATOM   1868  HA  THR A 122       8.791  -8.270  -2.412  1.00  1.310          H  
ATOM   1869  HB  THR A 122      11.128  -6.402  -3.020  1.00  1.790          H  
ATOM   1870  HG1 THR A 122       9.924  -5.593  -1.317  1.00  1.790          H  
ATOM   1871 1HG2 THR A 122       9.663  -5.494  -4.708  1.00  1.790          H  
ATOM   1872 2HG2 THR A 122      10.046  -7.172  -5.040  1.00  1.790          H  
ATOM   1873 3HG2 THR A 122       8.463  -6.738  -4.366  1.00  1.790          H  
ATOM   1874  N   ILE A 123      11.751  -9.221  -3.554  1.00  1.210          N  
ATOM   1875  CA  ILE A 123      12.421 -10.065  -4.538  1.00  1.400          C  
ATOM   1876  C   ILE A 123      12.303 -11.541  -4.181  1.00  1.410          C  
ATOM   1877  O   ILE A 123      12.175 -12.368  -5.082  1.00  1.550          O  
ATOM   1878  CB  ILE A 123      13.900  -9.599  -4.785  1.00  1.880          C  
ATOM   1879  CG1 ILE A 123      14.775  -9.723  -3.530  1.00  1.880          C  
ATOM   1880  CG2 ILE A 123      13.923  -8.136  -5.274  1.00  1.880          C  
ATOM   1881  CD1 ILE A 123      15.681 -10.930  -3.463  1.00  1.880          C  
ATOM   1882  H   ILE A 123      12.291  -8.676  -2.885  1.00  1.450          H  
ATOM   1883  HA  ILE A 123      11.913  -9.943  -5.483  1.00  1.680          H  
ATOM   1884  HB  ILE A 123      14.344 -10.232  -5.551  1.00  2.260          H  
ATOM   1885 1HG1 ILE A 123      15.382  -8.838  -3.445  1.00  2.260          H  
ATOM   1886 2HG1 ILE A 123      14.122  -9.759  -2.685  1.00  2.260          H  
ATOM   1887 1HG2 ILE A 123      14.949  -7.829  -5.466  1.00  2.260          H  
ATOM   1888 2HG2 ILE A 123      13.348  -8.048  -6.185  1.00  2.260          H  
ATOM   1889 3HG2 ILE A 123      13.491  -7.489  -4.509  1.00  2.260          H  
ATOM   1890 1HD1 ILE A 123      16.241 -10.904  -2.523  1.00  2.260          H  
ATOM   1891 2HD1 ILE A 123      15.104 -11.846  -3.511  1.00  2.260          H  
ATOM   1892 3HD1 ILE A 123      16.379 -10.905  -4.297  1.00  2.260          H  
ATOM   1893  N   LYS A 124      12.356 -11.890  -2.892  1.00  1.380          N  
ATOM   1894  CA  LYS A 124      12.190 -13.272  -2.478  1.00  1.550          C  
ATOM   1895  C   LYS A 124      10.754 -13.756  -2.735  1.00  1.460          C  
ATOM   1896  O   LYS A 124      10.557 -14.914  -3.107  1.00  1.650          O  
ATOM   1897  CB  LYS A 124      12.586 -13.446  -1.010  1.00  2.100          C  
ATOM   1898  CG  LYS A 124      14.109 -13.308  -0.769  1.00  2.100          C  
ATOM   1899  CD  LYS A 124      14.494 -13.444   0.704  1.00  2.100          C  
ATOM   1900  CE  LYS A 124      16.020 -13.323   0.885  1.00  2.100          C  
ATOM   1901  NZ  LYS A 124      16.438 -13.438   2.320  1.00  2.100          N  
ATOM   1902  H   LYS A 124      12.506 -11.186  -2.169  1.00  1.660          H  
ATOM   1903  HA  LYS A 124      12.854 -13.889  -3.081  1.00  1.860          H  
ATOM   1904 1HB  LYS A 124      12.063 -12.708  -0.401  1.00  2.520          H  
ATOM   1905 2HB  LYS A 124      12.275 -14.430  -0.667  1.00  2.520          H  
ATOM   1906 1HG  LYS A 124      14.631 -14.066  -1.350  1.00  2.520          H  
ATOM   1907 2HG  LYS A 124      14.431 -12.330  -1.118  1.00  2.520          H  
ATOM   1908 1HD  LYS A 124      14.006 -12.651   1.276  1.00  2.520          H  
ATOM   1909 2HD  LYS A 124      14.161 -14.408   1.086  1.00  2.520          H  
ATOM   1910 1HE  LYS A 124      16.500 -14.116   0.316  1.00  2.520          H  
ATOM   1911 2HE  LYS A 124      16.356 -12.357   0.497  1.00  2.520          H  
ATOM   1912 1HZ  LYS A 124      17.450 -13.367   2.380  1.00  2.520          H  
ATOM   1913 2HZ  LYS A 124      16.017 -12.699   2.867  1.00  2.520          H  
ATOM   1914 3HZ  LYS A 124      16.147 -14.331   2.687  1.00  2.520          H  
ATOM   1915  N   LYS A 125       9.749 -12.887  -2.512  1.00  1.260          N  
ATOM   1916  CA  LYS A 125       8.354 -13.249  -2.756  1.00  1.280          C  
ATOM   1917  C   LYS A 125       7.987 -13.313  -4.239  1.00  1.230          C  
ATOM   1918  O   LYS A 125       7.193 -14.167  -4.640  1.00  1.370          O  
ATOM   1919  CB  LYS A 125       7.401 -12.291  -2.046  1.00  1.780          C  
ATOM   1920  CG  LYS A 125       7.370 -12.439  -0.525  1.00  1.780          C  
ATOM   1921  CD  LYS A 125       6.400 -11.444   0.105  1.00  1.780          C  
ATOM   1922  CE  LYS A 125       6.343 -11.598   1.620  1.00  1.780          C  
ATOM   1923  NZ  LYS A 125       5.391 -10.630   2.245  1.00  1.780          N  
ATOM   1924  H   LYS A 125       9.942 -11.953  -2.142  1.00  1.510          H  
ATOM   1925  HA  LYS A 125       8.195 -14.244  -2.343  1.00  1.540          H  
ATOM   1926 1HB  LYS A 125       7.694 -11.262  -2.276  1.00  2.140          H  
ATOM   1927 2HB  LYS A 125       6.390 -12.435  -2.426  1.00  2.140          H  
ATOM   1928 1HG  LYS A 125       7.060 -13.452  -0.271  1.00  2.140          H  
ATOM   1929 2HG  LYS A 125       8.368 -12.277  -0.123  1.00  2.140          H  
ATOM   1930 1HD  LYS A 125       6.730 -10.430  -0.134  1.00  2.140          H  
ATOM   1931 2HD  LYS A 125       5.403 -11.593  -0.309  1.00  2.140          H  
ATOM   1932 1HE  LYS A 125       6.028 -12.611   1.863  1.00  2.140          H  
ATOM   1933 2HE  LYS A 125       7.339 -11.428   2.032  1.00  2.140          H  
ATOM   1934 1HZ  LYS A 125       5.382 -10.764   3.247  1.00  2.140          H  
ATOM   1935 2HZ  LYS A 125       5.682  -9.686   2.035  1.00  2.140          H  
ATOM   1936 3HZ  LYS A 125       4.461 -10.784   1.879  1.00  2.140          H  
ATOM   1937  N   ALA A 126       8.520 -12.402  -5.059  1.00  1.070          N  
ATOM   1938  CA  ALA A 126       8.183 -12.392  -6.473  1.00  1.040          C  
ATOM   1939  C   ALA A 126       8.575 -13.686  -7.141  1.00  1.140          C  
ATOM   1940  O   ALA A 126       9.595 -14.294  -6.821  1.00  1.240          O  
ATOM   1941  CB  ALA A 126       8.863 -11.245  -7.179  1.00  1.470          C  
ATOM   1942  H   ALA A 126       9.139 -11.670  -4.701  1.00  1.280          H  
ATOM   1943  HA  ALA A 126       7.113 -12.290  -6.560  1.00  1.250          H  
ATOM   1944 1HB  ALA A 126       8.578 -11.247  -8.234  1.00  1.760          H  
ATOM   1945 2HB  ALA A 126       8.554 -10.318  -6.712  1.00  1.760          H  
ATOM   1946 3HB  ALA A 126       9.944 -11.357  -7.089  1.00  1.760          H  
ATOM   1947  N   GLN A 127       7.765 -14.102  -8.105  1.00  1.160          N  
ATOM   1948  CA  GLN A 127       8.055 -15.297  -8.854  1.00  1.270          C  
ATOM   1949  C   GLN A 127       8.982 -14.925  -9.984  1.00  1.230          C  
ATOM   1950  O   GLN A 127       9.957 -15.625 -10.265  1.00  1.330          O  
ATOM   1951  CB  GLN A 127       6.763 -15.855  -9.428  1.00  1.730          C  
ATOM   1952  CG  GLN A 127       5.783 -16.359  -8.394  1.00  1.730          C  
ATOM   1953  CD  GLN A 127       4.459 -16.657  -9.021  1.00  1.730          C  
ATOM   1954  OE1 GLN A 127       3.975 -15.836  -9.810  1.00  1.730          O  
ATOM   1955  NE2 GLN A 127       3.855 -17.782  -8.692  1.00  1.730          N  
ATOM   1956  H   GLN A 127       6.943 -13.557  -8.360  1.00  1.390          H  
ATOM   1957  HA  GLN A 127       8.542 -16.027  -8.210  1.00  1.520          H  
ATOM   1958 1HB  GLN A 127       6.276 -15.090 -10.035  1.00  2.080          H  
ATOM   1959 2HB  GLN A 127       7.008 -16.684 -10.083  1.00  2.080          H  
ATOM   1960 1HG  GLN A 127       6.175 -17.273  -7.953  1.00  2.080          H  
ATOM   1961 2HG  GLN A 127       5.648 -15.597  -7.622  1.00  2.080          H  
ATOM   1962 1HE2 GLN A 127       2.962 -18.018  -9.092  1.00  2.080          H  
ATOM   1963 2HE2 GLN A 127       4.281 -18.409  -8.038  1.00  2.080          H  
ATOM   1964  N   LEU A 128       8.671 -13.798 -10.619  1.00  1.120          N  
ATOM   1965  CA  LEU A 128       9.404 -13.345 -11.775  1.00  1.130          C  
ATOM   1966  C   LEU A 128       9.857 -11.904 -11.698  1.00  0.960          C  
ATOM   1967  O   LEU A 128       9.140 -11.026 -11.211  1.00  0.850          O  
ATOM   1968  CB  LEU A 128       8.516 -13.509 -13.009  1.00  1.580          C  
ATOM   1969  CG  LEU A 128       8.111 -14.955 -13.395  1.00  1.580          C  
ATOM   1970  CD1 LEU A 128       7.048 -14.880 -14.390  1.00  1.580          C  
ATOM   1971  CD2 LEU A 128       9.292 -15.698 -13.987  1.00  1.580          C  
ATOM   1972  H   LEU A 128       7.855 -13.266 -10.303  1.00  1.340          H  
ATOM   1973  HA  LEU A 128      10.297 -13.962 -11.874  1.00  1.360          H  
ATOM   1974 1HB  LEU A 128       7.597 -12.946 -12.836  1.00  1.890          H  
ATOM   1975 2HB  LEU A 128       9.030 -13.065 -13.864  1.00  1.890          H  
ATOM   1976  HG  LEU A 128       7.746 -15.499 -12.530  1.00  1.890          H  
ATOM   1977 1HD1 LEU A 128       6.760 -15.876 -14.697  1.00  1.890          H  
ATOM   1978 2HD1 LEU A 128       6.201 -14.387 -13.952  1.00  1.890          H  
ATOM   1979 3HD1 LEU A 128       7.409 -14.324 -15.247  1.00  1.890          H  
ATOM   1980 1HD2 LEU A 128       8.973 -16.704 -14.269  1.00  1.890          H  
ATOM   1981 2HD2 LEU A 128       9.662 -15.176 -14.868  1.00  1.890          H  
ATOM   1982 3HD2 LEU A 128      10.088 -15.776 -13.251  1.00  1.890          H  
ATOM   1983  N   LEU A 129      11.037 -11.663 -12.221  1.00  1.010          N  
ATOM   1984  CA  LEU A 129      11.557 -10.325 -12.382  1.00  0.940          C  
ATOM   1985  C   LEU A 129      11.689 -10.035 -13.858  1.00  1.010          C  
ATOM   1986  O   LEU A 129      12.406 -10.739 -14.572  1.00  1.190          O  
ATOM   1987  CB  LEU A 129      12.902 -10.192 -11.645  1.00  1.340          C  
ATOM   1988  CG  LEU A 129      13.725  -8.875 -11.832  1.00  1.340          C  
ATOM   1989  CD1 LEU A 129      12.991  -7.653 -11.346  1.00  1.340          C  
ATOM   1990  CD2 LEU A 129      14.998  -9.011 -11.051  1.00  1.340          C  
ATOM   1991  H   LEU A 129      11.588 -12.444 -12.561  1.00  1.210          H  
ATOM   1992  HA  LEU A 129      10.848  -9.615 -11.959  1.00  1.130          H  
ATOM   1993 1HB  LEU A 129      12.712 -10.306 -10.579  1.00  1.610          H  
ATOM   1994 2HB  LEU A 129      13.542 -11.013 -11.963  1.00  1.610          H  
ATOM   1995  HG  LEU A 129      13.946  -8.743 -12.870  1.00  1.610          H  
ATOM   1996 1HD1 LEU A 129      13.622  -6.779 -11.495  1.00  1.610          H  
ATOM   1997 2HD1 LEU A 129      12.073  -7.521 -11.915  1.00  1.610          H  
ATOM   1998 3HD1 LEU A 129      12.767  -7.753 -10.298  1.00  1.610          H  
ATOM   1999 1HD2 LEU A 129      15.588  -8.114 -11.172  1.00  1.610          H  
ATOM   2000 2HD2 LEU A 129      14.761  -9.146  -9.998  1.00  1.610          H  
ATOM   2001 3HD2 LEU A 129      15.563  -9.872 -11.406  1.00  1.610          H  
ATOM   2002  N   ILE A 130      10.980  -9.023 -14.328  1.00  0.920          N  
ATOM   2003  CA  ILE A 130      11.050  -8.663 -15.727  1.00  1.030          C  
ATOM   2004  C   ILE A 130      11.778  -7.369 -15.849  1.00  1.080          C  
ATOM   2005  O   ILE A 130      11.449  -6.392 -15.174  1.00  1.070          O  
ATOM   2006  CB  ILE A 130       9.683  -8.655 -16.442  1.00  1.400          C  
ATOM   2007  CG1 ILE A 130       9.142 -10.122 -16.465  1.00  1.400          C  
ATOM   2008  CG2 ILE A 130       9.784  -8.014 -17.823  1.00  1.400          C  
ATOM   2009  CD1 ILE A 130       7.765 -10.304 -17.062  1.00  1.400          C  
ATOM   2010  H   ILE A 130      10.411  -8.450 -13.695  1.00  1.100          H  
ATOM   2011  HA  ILE A 130      11.648  -9.411 -16.244  1.00  1.240          H  
ATOM   2012  HB  ILE A 130       8.979  -8.077 -15.844  1.00  1.680          H  
ATOM   2013 1HG1 ILE A 130       9.846 -10.743 -17.020  1.00  1.680          H  
ATOM   2014 2HG1 ILE A 130       9.108 -10.482 -15.436  1.00  1.680          H  
ATOM   2015 1HG2 ILE A 130       8.811  -8.001 -18.311  1.00  1.680          H  
ATOM   2016 2HG2 ILE A 130      10.138  -6.983 -17.739  1.00  1.680          H  
ATOM   2017 3HG2 ILE A 130      10.485  -8.588 -18.400  1.00  1.680          H  
ATOM   2018 1HD1 ILE A 130       7.503 -11.354 -17.015  1.00  1.680          H  
ATOM   2019 2HD1 ILE A 130       7.037  -9.729 -16.528  1.00  1.680          H  
ATOM   2020 3HD1 ILE A 130       7.770  -9.991 -18.094  1.00  1.680          H  
ATOM   2021  N   ILE A 131      12.824  -7.397 -16.670  1.00  1.180          N  
ATOM   2022  CA  ILE A 131      13.666  -6.244 -16.839  1.00  1.240          C  
ATOM   2023  C   ILE A 131      13.689  -5.821 -18.310  1.00  1.320          C  
ATOM   2024  O   ILE A 131      14.211  -6.542 -19.159  1.00  1.440          O  
ATOM   2025  CB  ILE A 131      15.105  -6.610 -16.402  1.00  1.710          C  
ATOM   2026  CG1 ILE A 131      15.119  -7.144 -14.972  1.00  1.710          C  
ATOM   2027  CG2 ILE A 131      15.970  -5.364 -16.466  1.00  1.710          C  
ATOM   2028  CD1 ILE A 131      16.422  -7.800 -14.569  1.00  1.710          C  
ATOM   2029  H   ILE A 131      13.017  -8.245 -17.184  1.00  1.420          H  
ATOM   2030  HA  ILE A 131      13.296  -5.437 -16.229  1.00  1.490          H  
ATOM   2031  HB  ILE A 131      15.490  -7.363 -17.033  1.00  2.050          H  
ATOM   2032 1HG1 ILE A 131      14.910  -6.332 -14.285  1.00  2.050          H  
ATOM   2033 2HG1 ILE A 131      14.346  -7.885 -14.875  1.00  2.050          H  
ATOM   2034 1HG2 ILE A 131      16.977  -5.571 -16.174  1.00  2.050          H  
ATOM   2035 2HG2 ILE A 131      15.982  -4.974 -17.477  1.00  2.050          H  
ATOM   2036 3HG2 ILE A 131      15.557  -4.631 -15.792  1.00  2.050          H  
ATOM   2037 1HD1 ILE A 131      16.336  -8.167 -13.556  1.00  2.050          H  
ATOM   2038 2HD1 ILE A 131      16.624  -8.638 -15.236  1.00  2.050          H  
ATOM   2039 3HD1 ILE A 131      17.243  -7.104 -14.620  1.00  2.050          H  
ATOM   2040  N   ASP A 132      13.133  -4.671 -18.645  1.00  1.300          N  
ATOM   2041  CA  ASP A 132      13.272  -4.233 -20.036  1.00  1.410          C  
ATOM   2042  C   ASP A 132      14.777  -3.982 -20.239  1.00  1.210          C  
ATOM   2043  O   ASP A 132      15.424  -3.380 -19.372  1.00  1.150          O  
ATOM   2044  CB  ASP A 132      12.397  -3.041 -20.404  1.00  1.930          C  
ATOM   2045  CG  ASP A 132      12.445  -2.720 -21.896  1.00  1.930          C  
ATOM   2046  OD1 ASP A 132      11.755  -3.357 -22.634  1.00  1.930          O  
ATOM   2047  OD2 ASP A 132      13.143  -1.843 -22.293  1.00  1.930          O  
ATOM   2048  H   ASP A 132      12.644  -4.126 -17.926  1.00  1.560          H  
ATOM   2049  HA  ASP A 132      12.976  -5.051 -20.692  1.00  1.690          H  
ATOM   2050 1HB  ASP A 132      11.381  -3.292 -20.189  1.00  2.320          H  
ATOM   2051 2HB  ASP A 132      12.646  -2.173 -19.822  1.00  2.320          H  
ATOM   2052  N   GLU A 133      15.340  -4.452 -21.359  1.00  1.330          N  
ATOM   2053  CA  GLU A 133      16.793  -4.387 -21.619  1.00  1.350          C  
ATOM   2054  C   GLU A 133      17.555  -5.197 -20.556  1.00  1.330          C  
ATOM   2055  O   GLU A 133      18.657  -4.836 -20.140  1.00  1.540          O  
ATOM   2056  CB  GLU A 133      17.355  -2.932 -21.680  1.00  1.880          C  
ATOM   2057  CG  GLU A 133      16.833  -2.085 -22.824  1.00  1.880          C  
ATOM   2058  CD  GLU A 133      17.493  -0.655 -23.009  1.00  1.880          C  
ATOM   2059  OE1 GLU A 133      18.171  -0.145 -22.134  1.00  1.880          O  
ATOM   2060  OE2 GLU A 133      17.302  -0.117 -24.081  1.00  1.880          O  
ATOM   2061  H   GLU A 133      14.742  -4.893 -22.046  1.00  1.600          H  
ATOM   2062  HA  GLU A 133      16.986  -4.849 -22.591  1.00  1.620          H  
ATOM   2063 1HB  GLU A 133      17.134  -2.400 -20.770  1.00  2.260          H  
ATOM   2064 2HB  GLU A 133      18.435  -2.972 -21.772  1.00  2.260          H  
ATOM   2065 1HG  GLU A 133      16.993  -2.662 -23.730  1.00  2.260          H  
ATOM   2066 2HG  GLU A 133      15.756  -1.967 -22.695  1.00  2.260          H  
ATOM   2067  N   CYS A 134      17.022  -6.376 -20.226  1.00  1.890          N  
ATOM   2068  CA  CYS A 134      17.580  -7.284 -19.226  1.00  2.690          C  
ATOM   2069  C   CYS A 134      19.025  -7.687 -19.427  1.00  3.190          C  
ATOM   2070  O   CYS A 134      19.746  -7.886 -18.451  1.00  3.600          O  
ATOM   2071  CB  CYS A 134      16.765  -8.576 -19.215  1.00  3.450          C  
ATOM   2072  SG  CYS A 134      16.799  -9.441 -20.770  1.00  3.450          S  
ATOM   2073  H   CYS A 134      16.126  -6.619 -20.637  1.00  2.270          H  
ATOM   2074  HA  CYS A 134      17.500  -6.802 -18.260  1.00  3.230          H  
ATOM   2075 1HB  CYS A 134      17.132  -9.247 -18.439  1.00  4.140          H  
ATOM   2076 2HB  CYS A 134      15.735  -8.363 -19.003  1.00  4.140          H  
ATOM   2077  HG  CYS A 134      17.977 -10.036 -20.589  1.00  4.140          H  
ATOM   2078  N   THR A 135      19.510  -7.732 -20.660  1.00  3.230          N  
ATOM   2079  CA  THR A 135      20.884  -8.151 -20.872  1.00  3.820          C  
ATOM   2080  C   THR A 135      21.891  -7.048 -20.545  1.00  4.170          C  
ATOM   2081  O   THR A 135      23.104  -7.272 -20.571  1.00  4.720          O  
ATOM   2082  CB  THR A 135      21.050  -8.764 -22.278  1.00  5.110          C  
ATOM   2083  OG1 THR A 135      20.598  -7.839 -23.301  1.00  5.110          O  
ATOM   2084  CG2 THR A 135      20.234 -10.047 -22.331  1.00  5.110          C  
ATOM   2085  H   THR A 135      18.936  -7.539 -21.475  1.00  3.880          H  
ATOM   2086  HA  THR A 135      21.087  -8.966 -20.177  1.00  4.580          H  
ATOM   2087  HB  THR A 135      22.100  -8.998 -22.450  1.00  6.130          H  
ATOM   2088  HG1 THR A 135      20.734  -8.235 -24.209  1.00  6.130          H  
ATOM   2089 1HG2 THR A 135      20.355 -10.509 -23.282  1.00  6.130          H  
ATOM   2090 2HG2 THR A 135      20.584 -10.731 -21.561  1.00  6.130          H  
ATOM   2091 3HG2 THR A 135      19.206  -9.828 -22.174  1.00  6.130          H  
ATOM   2092  N   MET A 136      21.380  -5.852 -20.233  1.00  3.970          N  
ATOM   2093  CA  MET A 136      22.177  -4.716 -19.805  1.00  4.480          C  
ATOM   2094  C   MET A 136      22.121  -4.536 -18.277  1.00  4.940          C  
ATOM   2095  O   MET A 136      22.703  -3.587 -17.748  1.00  5.190          O  
ATOM   2096  CB  MET A 136      21.685  -3.440 -20.484  1.00  6.070          C  
ATOM   2097  CG  MET A 136      21.853  -3.420 -21.992  1.00  6.070          C  
ATOM   2098  SD  MET A 136      21.129  -1.950 -22.772  1.00  6.070          S  
ATOM   2099  CE  MET A 136      22.167  -0.600 -22.214  1.00  6.070          C  
ATOM   2100  H   MET A 136      20.369  -5.725 -20.256  1.00  4.760          H  
ATOM   2101  HA  MET A 136      23.214  -4.894 -20.082  1.00  5.380          H  
ATOM   2102 1HB  MET A 136      20.630  -3.299 -20.266  1.00  7.280          H  
ATOM   2103 2HB  MET A 136      22.217  -2.596 -20.064  1.00  7.280          H  
ATOM   2104 1HG  MET A 136      22.910  -3.465 -22.239  1.00  7.280          H  
ATOM   2105 2HG  MET A 136      21.370  -4.304 -22.413  1.00  7.280          H  
ATOM   2106 1HE  MET A 136      21.800   0.333 -22.643  1.00  7.280          H  
ATOM   2107 2HE  MET A 136      22.133  -0.528 -21.129  1.00  7.280          H  
ATOM   2108 3HE  MET A 136      23.193  -0.770 -22.537  1.00  7.280          H  
ATOM   2109  N   ALA A 137      21.357  -5.391 -17.572  1.00  5.190          N  
ATOM   2110  CA  ALA A 137      21.183  -5.263 -16.125  1.00  5.680          C  
ATOM   2111  C   ALA A 137      22.501  -5.479 -15.395  1.00  6.500          C  
ATOM   2112  O   ALA A 137      23.297  -6.339 -15.779  1.00  6.970          O  
ATOM   2113  CB  ALA A 137      20.141  -6.253 -15.630  1.00  7.760          C  
ATOM   2114  H   ALA A 137      20.900  -6.179 -18.037  1.00  6.230          H  
ATOM   2115  HA  ALA A 137      20.837  -4.252 -15.912  1.00  6.820          H  
ATOM   2116 1HB  ALA A 137      19.999  -6.134 -14.561  1.00  9.310          H  
ATOM   2117 2HB  ALA A 137      19.209  -6.072 -16.144  1.00  9.310          H  
ATOM   2118 3HB  ALA A 137      20.476  -7.265 -15.840  1.00  9.310          H  
ATOM   2119  N   SER A 138      22.711  -4.747 -14.304  1.00  6.900          N  
ATOM   2120  CA  SER A 138      23.915  -4.924 -13.501  1.00  7.750          C  
ATOM   2121  C   SER A 138      23.998  -6.343 -12.953  1.00  8.060          C  
ATOM   2122  O   SER A 138      22.990  -6.912 -12.527  1.00  8.430          O  
ATOM   2123  CB  SER A 138      23.931  -3.946 -12.334  1.00 10.510          C  
ATOM   2124  OG  SER A 138      23.976  -2.614 -12.765  1.00 10.510          O  
ATOM   2125  H   SER A 138      22.044  -4.037 -14.042  1.00  8.280          H  
ATOM   2126  HA  SER A 138      24.785  -4.745 -14.134  1.00  9.300          H  
ATOM   2127 1HB  SER A 138      23.055  -4.093 -11.721  1.00 12.610          H  
ATOM   2128 2HB  SER A 138      24.798  -4.156 -11.708  1.00 12.610          H  
ATOM   2129  HG  SER A 138      23.917  -2.083 -11.962  1.00 12.610          H  
ATOM   2130  N   SER A 139      25.211  -6.884 -12.912  1.00  8.180          N  
ATOM   2131  CA  SER A 139      25.461  -8.219 -12.384  1.00  8.770          C  
ATOM   2132  C   SER A 139      26.947  -8.373 -12.084  1.00  9.490          C  
ATOM   2133  O   SER A 139      27.319  -8.684 -10.951  1.00  9.980          O  
ATOM   2134  OXT SER A 139      27.727  -7.766 -12.821  1.00 13.150          O  
ATOM   2135  CB  SER A 139      25.007  -9.274 -13.384  1.00 11.490          C  
ATOM   2136  OG  SER A 139      25.251 -10.577 -12.911  1.00 11.490          O  
ATOM   2137  H   SER A 139      25.992  -6.360 -13.281  1.00  9.820          H  
ATOM   2138  HA  SER A 139      24.901  -8.342 -11.456  1.00 10.520          H  
ATOM   2139 1HB  SER A 139      23.941  -9.152 -13.583  1.00 13.780          H  
ATOM   2140 2HB  SER A 139      25.529  -9.123 -14.327  1.00 13.780          H  
ATOM   2141  HG  SER A 139      24.940 -11.167 -13.596  1.00 13.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -744.171 82.4206 546.066 -44.7443 16.6675 29.9385 293.811 -308.614 -1.10712 -8.06417 -251.709 -44.2322 -84.7223 -19.9727 -27.9082 -11.8163 0 1.17514 8.47078 69.8659 103.494 -27.5324 45.9035 -19.9069 -6.82198 80.0894 -323.42
LEU:NtermProteinFull_1 -2.36031 0.25336 2.07082 -0.59523 0.16189 0.17224 1.01914 -1.0605 -0.07963 -0.3101 -0.65101 0.99296 0 0 0 0 0 0.12828 0.03139 0.65535 0 0 0 0.18072 0 0.33182 0.94118
MET_2 -9.25846 1.20488 6.12278 -0.27709 0.0405 0.11924 3.50122 -3.08586 -0.01729 -0.11747 -2.99691 -0.01474 0 0 -0.75061 0 0 -0.1051 0.0059 2.56166 0 -0.09281 0 0.60916 -0.1325 1.01713 -1.66638
ASN_3 -3.64234 0.59421 4.02228 -0.18375 0.03201 0.27587 1.58822 -1.90193 -0.04888 -0.14023 -1.10879 -0.40355 0 0 0 0 0 -0.14306 0.01465 0 1.55033 0.20982 0 -0.93687 -0.05043 0.79047 0.51803
ALA_4 -2.73123 0.35696 2.606 -0.02377 0 0 1.23572 -1.48043 -0 -0 -0.38056 -0.3707 0 0 0 0 0 -0.07361 0 0 0 -0.41134 0 1.8394 -0.22583 0.19917 0.53977
ASN_5 -6.04324 0.50569 3.88617 -0.178 0.01104 0.26933 2.11983 -2.4326 -0.0124 -0.12105 -1.13115 -0.34053 0 0 0 0 0 -0.0231 0.01785 0 1.90676 0.00666 0 -0.93687 -0.03166 0.18379 -2.34347
THR_6 -5.5882 0.35499 5.32903 -0.20247 0.15173 0.07742 2.23124 -2.5568 -0.00451 -0.05957 -0.69665 -0.57981 0 0 0 0 0 -0.05431 0.001 0.33068 0 0.13716 2.39612 -1.0874 0.22036 0.22286 0.62288
CYS_7 -2.99598 0.31255 2.52973 -0.08602 0.00586 0.05817 0.89715 -1.2286 -0.01729 -0.11747 -1.21488 0.0117 0 0 0 0 0 0.01266 0.00677 0.59962 0 0.1649 0 3.6196 -0.1836 0.4239 2.79878
ASP_8 -4.86126 0.59871 6.32843 -0.23331 0.10117 0.76151 3.22042 -2.79885 -0.01136 -0.1249 -3.12717 -1.35615 0 0 -0.59584 0 0 -0.05273 0.00703 0 2.02946 -0.61674 0 -2.3716 -0.02959 0.45388 -2.67889
GLN_9 -4.39677 0.4258 5.17761 -0.70993 0.23285 1.04782 2.46591 -2.32441 -0.00145 -0.01375 -1.96674 -2.1632 0 0 0 0 0 -0.08569 0.0048 0 2.88806 -0.01047 0 -0.18838 0.08761 0.34427 0.81393
LEU_10 -6.56273 0.75322 5.72896 -0.72155 0.29668 0.29951 2.39078 -2.84294 -0.0117 -0.0925 -3.02039 0.06831 0 0 -0.59584 0 0 0.03426 0.12337 0.67419 0 -0.10788 0 0.18072 0.14215 0.40778 -2.85561
TYR_11 -7.79042 0.47968 4.90478 -0.73138 0.08889 0.41245 2.53677 -2.83311 -0.03428 -0.38244 -2.27862 -0.1879 0 0 0 0 0 0.03438 0.1835 0 2.24804 -0.02035 0.00823 1.2797 0.04353 0.55938 -1.47916
GLU_12 -6.70924 0.47893 7.98403 -0.20333 0.01941 0.26644 4.12869 -3.52271 -0.01322 -0.12664 -4.72159 -0.5742 0 0 0 -1.6617 0 -0.0026 0.02607 0 3.11596 -0.27345 0 -2.7348 -0.24495 0.58317 -4.18573
GLN_13 -6.28792 0.28636 6.30093 -0.25897 0.04858 0.19802 2.42838 -3.07475 -0.0117 -0.0925 -1.7668 -0.46092 0 0 0 0 0 0.00812 0.05321 0 2.68262 -0.02684 0 -0.18838 -0.21458 0.37279 -0.00432
GLN_14 -5.94454 0.38992 5.5968 -0.25823 0.04697 0.2009 2.50096 -2.8299 -0.02312 -0.25552 -2.13881 -0.46867 0 0 0 0 0 0.06058 0.11412 0 2.70059 0.0085 0 -0.18838 -0.14006 0.27895 -0.34895
GLN_15 -6.81276 0.48268 5.60149 -0.69225 0.12959 0.72443 2.89777 -2.97234 -0.02787 -0.20271 -2.67927 -0.38811 0 0 0 0 0 -0.02611 0.04949 0 2.79521 -0.20131 0 -0.18838 -0.21339 0.48336 -1.24047
ALA_16 -5.64439 0.59974 3.67745 -0.02139 0 0 2.57378 -2.67452 -0 -0 -2.48284 -0.36624 0 0 0 0 0 0.03438 0 0 0 -0.27879 0 1.8394 -0.34864 0.52688 -2.56517
GLU_17 -3.92795 0.23083 4.71563 -0.20664 0.02269 0.27288 2.13714 -2.3291 -0.00634 -0.08743 -1.53972 -0.54937 0 0 0 0 0 -0.0362 0.03142 0 3.05832 -0.20247 0 -2.7348 -0.38069 0.36349 -1.16831
VAL_18 -4.97212 0.20057 4.4397 -0.30897 0.22051 0.07047 2.5158 -2.45659 -0 -0 -2.46217 -0.07187 0 0 0 0 0 -0.02607 0.00036 0.04188 0 -0.34112 0 1.9342 -0.19498 0.26018 -1.15021
LEU_19 -8.28924 1.14659 4.61388 -0.72823 0.44322 0.19667 2.76552 -3.02702 -0 -0 -1.86448 0.32803 0 0 0 0 0 -0.01593 0.12005 2.99985 0 -0.2446 0 0.18072 -0.09342 0.74258 -0.7258
ILE_20 -5.16991 0.62317 4.10801 -0.54955 0.22909 0.14981 2.12117 -2.32827 -0.02295 -0.16363 -1.30285 0.24369 0 0 0 0 0 -0.05631 0.04248 1.792 0 -0.1153 0 0.73287 -0.18841 1.03797 1.18305
ASN_21 -3.02127 0.26179 3.31784 -0.18203 0.03656 0.27687 1.19678 -1.6942 -0 -0 -0.63206 -0.32511 0 0 0 0 0 -0.05471 0.0001 0 1.48806 0.03268 0 -0.93687 -0.15202 0.53656 0.14899
SER_22 -3.0539 0.1757 3.70284 -0.03751 0.02224 0.02897 2.05352 -1.77691 -0.0002 -0.00128 -1.92379 0.01504 0 0 0 0 0 0.15544 0.06082 0.55698 0 -0.09854 1.7625 -0.77834 -0.25831 0.64854 1.25381
LEU_23 -7.36352 1.23285 2.36783 -0.51047 0.20891 0.10085 1.55358 -1.99361 -0.00678 -0.0777 -0.8275 0.32025 0 0 0 0 0 0.14485 0.28709 0.40798 0 -0.24113 0 0.18072 -0.45805 1.1769 -3.49696
ASN_24 -5.28087 0.18207 6.33793 -0.33594 0.11587 0.58019 3.32525 -2.88297 -0.01718 -0.15597 -3.30433 -0.4083 0 0 -1.65981 0 0 0.05257 1e-05 0 1.33233 -0.34777 0 -0.93687 -0.20608 0.915 -2.69488
ASP_25 -3.08235 0.07636 3.87185 -0.11402 0.01213 0.35147 1.41248 -1.81667 -0 -0 -1.5411 -0.24084 0 0 0 0 0 -0.02931 0.00737 0 1.75199 0.21042 0 -2.3716 -0.07245 0.37533 -1.19895
GLU_26 -4.00968 0.12101 4.863 -0.4599 0.28254 1.46414 1.94043 -2.35547 -0.02854 -0.16438 -1.67074 -2.94635 0 0 0 0 0 0.03558 0.03482 0 3.94566 -0.22989 0 -2.7348 -0.30784 0.19686 -2.02354
GLN_27 -8.1165 0.94462 5.83593 -0.27554 0.05975 0.22575 3.39495 -3.30736 -0.02874 -0.16566 -2.8835 -0.47114 0 0 -1.65981 0 0 0.05573 0.11477 0 2.67112 -0.0925 0 -0.18838 -0.31081 0.21771 -3.97961
LEU_28 -6.56262 0.434 5.49814 -0.6934 0.24215 0.27113 2.62478 -2.94129 -0.01718 -0.15597 -2.35387 0.08494 0 0 0 0 0 0.01259 0.00599 0.95129 0 -0.25655 0 0.18072 -0.22749 0.32633 -2.57632
ALA_29 -4.56907 0.23166 4.68397 -0.02278 0 0 2.62986 -2.65247 -0.01157 -0.11944 -2.42611 -0.3749 0 0 0 0 0 0.05482 0 0 0 -0.35214 0 1.8394 -0.39103 0.3539 -1.12589
ALA_30 -6.00812 0.60364 2.89929 -0.02063 0 0 2.77567 -2.6193 -0 -0 -2.04681 -0.35037 0 0 0 0 0 0.02378 0 0 0 -0.17286 0 1.8394 -0.4051 0.37246 -3.10896
PHE_31 -9.73084 1.59454 3.16347 -0.61637 0.03001 0.25621 2.67635 -2.77706 -0 -0 -2.72285 -0.00962 0 0 0 0 0 -0.0437 0.05122 0 2.67764 -0.007 0 1.0402 -0.21921 0.38422 -4.25278
GLN_32 -5.21703 0.23107 5.47123 -0.27391 0.06581 0.21998 2.30874 -2.63753 -0.01157 -0.11944 -2.65621 -0.49196 0 0 0 0 0 -0.03124 0.06368 0 2.70264 -0.04374 0 -0.18838 -0.18452 0.35975 -0.43264
THR_33 -5.19782 0.48023 3.88441 -0.17363 0.05986 0.09782 2.54587 -2.4124 -0 -0 -2.52693 -0.33316 0 0 0 0 0 0.03995 0.00928 1.61254 0 0.07785 2.32601 -1.0874 -0.06435 0.37957 -0.28229
ILE_34 -8.10961 1.34257 2.9862 -0.52203 0.40241 0.10896 2.37109 -2.65872 -0 -0 -0.95992 -0.15461 0 0 0 0 0 0.03138 0.00372 0.70205 0 -0.39568 0 0.73287 -0.00708 0.72738 -3.39902
THR_35 -5.6619 0.50217 5.6025 -0.20051 0.1156 0.07197 2.87053 -2.8248 -0.00647 -0.04656 -3.50631 -0.12211 0 0 0 0 0 0.00542 0.00504 0.0874 0 -0.00536 2.27051 -1.0874 -0.00826 0.69181 -1.24673
SER_36 -3.95242 0.28435 4.89024 -0.028 0 0.06495 2.36901 -2.3435 -0 -0 -2.01891 -0.5633 0 0 0 0 0 -0.04727 0.00164 1.12896 0 0.28029 0.60055 -0.77834 -0.01147 0.40439 0.28116
ALA_37 -4.77804 0.65499 2.90509 -0.02635 0.00311 0 2.22791 -2.25442 -0 -0 -2.17279 -0.40038 0 0 0 0 0 -0.13836 0 0 0 -0.20929 0 1.8394 -0.23494 0.60901 -1.97507
ILE_38 -7.77352 1.1576 3.61619 -0.44739 0.24305 0.07328 2.55919 -2.57754 -0 -0 -1.62416 0.10021 0 0 -0.7412 0 0 -0.00424 0.0231 1.28381 0 -0.42016 0 0.73287 -0.07227 0.83288 -3.03831
GLU_39 -4.2426 0.36429 5.36716 -0.22149 0.02812 0.30353 2.69252 -2.29015 -0.01195 -0.11513 -3.46957 -0.58304 0 0 0 -0.97408 0 -0.04419 0.11169 0 3.04848 -0.33376 0 -2.7348 -0.1298 0.64639 -2.58836
ASP_40 -4.31101 0.32586 6.2797 -0.2611 0.15633 0.9067 3.19941 -2.84628 -0.01842 -0.16169 -4.14418 -1.09189 0 0 -0.61482 -0.75748 0 0.00199 0.07935 0 1.90669 -0.82729 0 -2.3716 -0.33092 0.45164 -4.42901
GLN_41 -2.93593 0.16816 3.83918 -0.68152 0.12526 0.6973 1.96669 -1.81066 -0 -0 -1.3517 -0.53194 0 0 -0.7412 0 0 -0.04512 0.34459 0 2.26828 -0.1247 0 -0.18838 -0.15052 0.50871 1.3565
THR_42 -2.34805 0.24995 2.9923 -0.13208 0.05918 0.0737 1.53685 -1.42806 -0 -0 -2.97352 -0.19677 0 0 -0.61482 -0.75748 0 -0.05045 0.1522 0.05256 0 -0.28413 4.14865 -1.0874 -0.35127 0.38654 -0.57209
VAL_43 -3.84271 0.33721 3.23127 -0.31055 0.20422 0.065 1.5109 -1.77882 -0 -0 -0.15621 -0.32688 0 0 0 0 0 -0.00029 0.00479 0.08474 0 -0.4799 0 1.9342 -0.47323 0.21189 0.21562
HIS_D_44 -3.16708 0.51369 3.19521 -0.50613 0.02926 0.40301 1.27588 -1.36788 -0 -0 -1.20159 -0.2889 0 0 -0.91571 0 0 -0.07155 0.005 0 1.51267 -0.06284 0 -0.45461 -0.5319 0.94996 -0.6835
PRO_45 -3.33787 0.48004 2.61413 -0.11359 0.00101 0.08455 1.15221 -1.10086 -0 -0 -1.55871 0.27833 0 0 -0.91571 0 0 -0.08064 0.04829 0.09784 0 -1.09333 0 -2.4119 -0.61208 1.00432 -5.46397
LYS_46 -3.71056 0.53063 2.71637 -0.48238 0.17719 0.26787 1.42091 -1.43978 -0 -0 -1.09721 0.06173 0 0 0 0 0 -0.0086 0.0373 1.75468 0 0.01186 0 -1.5107 -0.21375 0.27438 -1.21005
CYS_47 -2.01035 0.14367 0.69557 -0.04669 0 0.01295 0.09072 -0.49702 -0 -0 -0.10148 -0.98637 0 0 0 0 0 0.01487 0.01857 0.58621 0 -0.1375 0 3.6196 0.13411 0.41556 1.95244
PHE_48 -4.79433 0.58692 -0.04377 -0.64752 0.0351 0.00787 0.11011 -0.91436 -0 -0 -0.1883 -0.52459 0 0 0 0 0 -0.01587 0.00223 0 2.48789 -0.11006 0 1.0402 0.18197 0.4885 -2.298
PHE_49 -4.3927 0.51535 0.88561 -1.0482 0.13615 0.60835 0.10154 -1.01193 -0 -0 -0.18355 -0.1304 0 0 0 0 0 0.03268 0.03837 0 1.57909 -0.56325 0 1.0402 -0.01711 0.29308 -2.11674
LEU_50 -6.8286 0.70082 1.16678 -0.46751 0.37777 0.12967 1.52365 -1.64327 -0.0098 -0.11405 -1.32928 -0.05306 0 0 -1.14829 0 0 0.02869 0.43535 2.11427 0 -0.13699 0 0.18072 -0.03721 0.37227 -4.73806
ASP_51 -2.56673 0.19459 2.42127 -0.20322 0.05134 0.64715 0.44904 -1.12532 -0.00331 -0.01231 -1.29906 -1.32265 0 0 0 -0.33611 0 0.09662 0.06936 0 2.18055 -0.6955 0 -2.3716 -0.08534 0.50841 -3.40281
GLY_52 -1.86799 0.3389 2.28915 -0.00134 0 0 0.71422 -1.03382 -0.0345 -0.30754 0.28855 -0.32544 0 0 0 0 0 0.01176 0 0 0 -1.30817 0 0.83697 0.2453 0.88654 0.73259
PRO_53 -2.77811 0.43756 2.6973 -0.13503 0.00157 0.09811 1.13094 -1.13715 -0.03096 -0.28189 -2.00299 0.20627 0 0 0 0 0 -0.038 0.00424 0.29921 0 -1.04856 0 -2.4119 0.03247 1.0556 -3.90134
GLY_54 -2.85111 0.34506 2.77915 -0.0003 0 0 1.48021 -1.40929 -0 -0 -1.6328 -0.25682 0 0 -1.12424 0 0 -0.08888 0 0 0 0.51004 0 0.83697 -0.31341 0.53563 -1.18979
GLY_55 -2.01451 0.16835 2.24536 -6e-05 0 0 1.03334 -1.13788 -0.0044 -0.04817 -0.37254 -0.40668 0 0 -0.85571 0 0 -0.16883 0 0 0 -1.44743 0 0.83697 -0.44348 0.29215 -2.32351
SER_56 -2.84008 0.2972 3.43763 -0.03387 0.00026 0.05838 1.63958 -1.45865 -0.00767 -0.09345 -0.94027 -1.11473 0 0 -0.67872 0 0 -0.03695 0.04795 0.23361 0 -0.29126 0.77352 -0.77834 -0.87367 0.53349 -2.12602
GLY_57 -2.78365 0.42724 3.12998 -0.00011 0 0 1.58111 -1.57752 -0.04841 -0.22915 -0.96602 -0.34665 0 0 0 0 0 -0.11141 0 0 0 -1.53011 0 0.83697 -0.00143 0.59022 -1.02892
GLN_58 -5.90763 0.43059 5.44083 -0.53935 0.23936 0.59268 2.23607 -2.61162 -0.00528 -0.03028 -2.39757 -0.41305 0 0 -0.67872 0 0 -0.0316 0.16734 0 3.60874 -0.26229 0 -0.18838 0.13933 0.57091 0.3601
THR_59 -7.49765 0.62582 6.19731 -0.21604 0.24121 0.0804 3.06722 -3.33413 -0.05969 -0.38797 -3.79104 -1.05768 0 0 -0.85571 -0.6848 0 0.06855 0.01486 0.15996 0 0.10883 4.21791 -1.0874 -0.23314 0.72846 -3.69471
TYR_60 -6.93028 0.62627 4.45014 -0.67319 0.12841 0.35532 2.47859 -2.62791 -0 -0 -1.36828 -0.15087 0 0 0 0 0 0.36923 0.01614 0 2.56866 0.03443 0.0031 1.2797 -0.03037 0.75527 1.28434
LEU_61 -8.8213 1.11577 3.24884 -0.65814 0.34381 0.23123 2.85483 -2.80058 -0 -0 -1.79707 -0.05978 0 0 0 0 0 0.01156 0.39903 1.36972 0 -0.21073 0 0.18072 -0.0279 0.68768 -3.93231
TYR_62 -11.461 0.95631 6.09934 -0.55586 0.20613 0.23962 4.54153 -4.08373 -0.01202 -0.08725 -3.44998 -0.29288 0 0 -1.14829 0 0 0.01808 0.0234 0 3.1108 0.01285 0.11238 1.2797 -0.13519 0.60047 -4.02555
LYS_63 -8.38036 0.59145 8.70756 -0.49982 0.35355 0.2329 4.21309 -3.87597 -0 -0 -4.11933 0.01246 0 0 -0.44441 0 0 0.03328 0.06148 2.99925 0 0.05872 0 -1.5107 -0.19685 0.85044 -0.91325
VAL_64 -8.65628 1.13668 3.72307 -0.32224 0.25755 0.07329 2.93593 -3.03332 -0 -0 -2.31919 -0.29917 0 0 0 0 0 0.0471 0.02465 0.24638 0 -0.23037 0 1.9342 -0.17855 0.97544 -3.68483
LEU_65 -9.96676 1.63525 3.7399 -0.50554 0.1902 0.11851 2.83578 -3.12731 -0.0071 -0.05409 -2.40753 0.2524 0 0 0 0 0 -0.04134 0.22715 0.46015 0 -0.24028 0 0.18072 -0.21672 1.14659 -5.78001
THR_66 -6.92129 0.52808 4.88116 -0.11298 0.02589 0.04958 2.86376 -2.92002 -0 -1e-05 -2.11139 -0.59713 0 0 0 0 0 0.09859 2e-05 0.73124 0 0.17835 2.29725 -1.0874 -0.18237 0.97942 -1.29924
HIS_D_67 -8.10692 0.75124 7.69809 -0.65294 0.00849 0.6743 3.15098 -3.68778 -0 -0 -3.34074 -0.31337 0 0 0 -0.84211 0 -0.00554 0.0182 0 1.57637 -0.2357 0 -0.45461 0.01823 0.40137 -3.34244
TYR_68 -7.75367 0.76443 4.88337 -0.55004 0.31196 0.24295 3.08443 -3.0555 -0 -0 -2.46974 -0.28795 0 0 0 0 0 -0.04866 0.00374 0 3.11604 0.09871 0.00308 1.2797 -0.03506 0.52657 0.11434
ILE_69 -9.52217 1.18695 3.66128 -0.50726 0.29072 0.10187 2.72628 -3.13785 -3e-05 -9e-05 -2.53576 0.01913 0 0 0 0 0 0.10718 0.30712 0.55519 0 -0.37875 0 0.73287 -0.08061 0.74132 -5.73259
ARG_70 -5.65904 0.36123 6.94958 -0.45927 0.0909 0.23049 2.99901 -3.15352 -0.02878 -0.23693 -3.16325 0.3719 0 0 0 -0.81959 0 -0.01386 0.40358 2.10733 0 -0.06733 0 -1.2888 -0.1112 0.75177 -0.73578
GLY_71 -2.28948 0.18182 2.98153 -4e-05 0 0 1.43042 -1.4768 -0 -0 -0.75855 -0.40278 0 0 0 0 0 -0.11536 0 0 0 0.42981 0 0.83697 -0.03746 0.55283 1.33291
ARG_72 -4.08397 0.26055 4.70444 -0.87105 0.17773 0.49652 2.59033 -2.09244 -0 -0 -3.36228 0.27547 0 0 0 -0.97408 0 -0.07631 0.08112 2.46347 0 -0.04514 0 -1.2888 -0.14376 0.42797 -1.46023
GLY_73 -1.47553 0.11062 2.16391 -5e-05 0 0 1.01971 -1.06221 -0.00066 -0.01794 -1.33249 -0.37156 0 0 0 0 0 -0.17488 0 0 0 -1.46485 0 0.83697 -0.62362 0.50327 -1.88932
GLY_74 -2.93993 0.24361 2.40145 -0.00042 0 0 1.00033 -1.4696 -0.02092 -0.16122 -1.20984 -0.18425 0 0 0 0 0 -0.10659 0 0 0 -0.72967 0 0.83697 -0.29918 0.27851 -2.36075
THR_75 -4.4555 0.25892 3.27576 -0.17616 0.09036 0.06611 2.50826 -1.96951 -0.00066 -0.01794 -2.55135 -0.39764 0 0 -0.77023 0 0 -0.05447 0.00358 0.19939 0 0.01326 2.31736 -1.0874 0.21678 0.22547 -2.3056
VAL_76 -7.01922 1.23303 0.06505 -0.373 0.34874 0.09033 0.77933 -1.37156 -0.00079 -0.02171 -0.67142 -0.12634 0 0 0 0 0 0.09463 0.00124 0.74452 0 -0.57728 0 1.9342 0.02786 0.44772 -4.39466
LEU_77 -7.68239 1.43914 2.02511 -0.50627 0.41819 0.12223 2.34321 -2.12352 -0.00161 -0.0089 -1.87256 0.10947 0 0 0 0 0 -0.07038 0.10277 1.07269 0 -0.31325 0 0.18072 0.15415 1.10912 -3.50209
PRO_78 -4.71248 0.71084 2.68406 -0.19256 0.08271 0.1402 1.88932 -1.40531 -0 -0 -2.46518 -0.14696 0 0 0 0 0 0.08171 0.03467 0.1885 0 -0.53953 0 -2.4119 0.73781 1.00583 -4.31825
THR_79 -7.75041 1.07288 5.19393 -0.11458 0.07471 0.06787 3.53508 -2.9868 -0.00161 -0.0089 -4.00434 -0.56627 0 0 0 0 0 0.04903 0.05936 0.15416 0 -0.72753 4.28716 -1.0874 0.38642 0.634 -1.73325
ALA_80 -7.00143 1.51847 2.98038 -0.02253 0 0 3.31025 -2.89687 -0.01341 -0.10969 -2.06605 -0.37996 0 0 0 0 0 0.16285 0 0 0 -0.5197 0 1.8394 -0.08853 0.73046 -2.55638
SER_81 -5.45957 0.35296 4.72663 -0.02537 6e-05 0.02456 2.06285 -2.3841 -0.01724 -0.09348 -2.40424 -0.24622 0 0 0 0 0 0.01212 0.0032 0.56108 0 0.2731 0.69778 -0.77834 -0.10469 0.47611 -2.32278
THR_82 -5.44407 0.40042 4.69816 -0.11039 0.09166 0.07988 3.00956 -2.71465 -0 -0 -2.59557 -0.76622 0 0 -0.68819 -0.23541 0 -0.00626 0.00475 0.09249 0 -0.51539 3.37131 -1.0874 -0.30986 0.44624 -2.27896
GLY_83 -2.71938 0.12647 2.77453 -4e-05 0 0 1.67569 -1.58275 -0 -0 -1.2311 -0.40712 0 0 0 0 0 -0.05357 0 0 0 0.51097 0 0.83697 -0.01916 0.29966 0.21116
ILE_84 -4.78869 0.53376 3.62199 -0.70914 0.36334 0.25736 1.91478 -2.1354 -0 -0 -0.91196 0.40798 0 0 0 0 0 -0.01151 0.06023 1.2037 0 -0.28255 0 0.73287 0.16645 0.39922 0.82242
ALA_85 -7.11866 1.02824 4.47643 -0.02018 0 0 2.97708 -3.21391 -0 -0 -1.77628 -0.36111 0 0 -0.68819 0 0 0.01603 0 0 0 -0.24922 0 1.8394 -0.25615 0.60682 -2.7397
ALA_86 -6.43522 0.60784 4.41017 -0.02153 0 0 2.84466 -3.1131 -0 -0 -3.06604 -0.3741 0 0 0 0 0 -0.05036 0 0 0 -0.25498 0 1.8394 -0.44 0.42331 -3.62994
ASN_87 -7.07816 0.78599 6.25956 -0.20925 0.00714 0.28455 3.18608 -3.07026 -0.02459 -0.12372 -2.63684 -0.29467 0 0 -0.75061 0 0 0.123 0.03509 0 2.89717 0.24625 0 -0.93687 -0.13049 0.42434 -1.00629
LEU_88 -5.79053 0.41229 4.19439 -0.47145 0.18725 0.10703 2.29049 -2.42057 -0 -0 -2.82945 0.21315 0 0 -0.44441 0 0 -0.02466 0.08747 0.31597 0 -0.29734 0 0.18072 -0.08059 0.48261 -3.88764
LEU_89 -8.96059 1.1159 4.51786 -0.70813 0.37002 0.31485 2.01948 -3.08737 -0 -0 -1.34693 -0.01768 0 0 0 0 0 0.21856 0.1137 1.49935 0 -0.29001 0 0.18072 -0.28844 0.61589 -3.73283
LEU_90 -7.5019 0.58852 4.56362 -0.51714 0.19399 0.1612 2.2485 -2.56023 -0.00737 -0.09773 -1.04121 -0.07968 0 0 0 0 0 -0.09453 0.02488 0.29856 0 0.73421 0 0.18072 0.34653 0.82016 -1.73891
GLY_91 -3.96768 0.30343 3.24949 -0.00033 0 0 1.24244 -1.82354 -0 -0 -0.70591 -0.18782 0 0 0 0 0 -0.03923 0 0 0 -0.54154 0 0.83697 0.44439 0.56155 -0.62779
GLY_92 -2.40252 0.15324 2.13671 -6e-05 0 0 1.05178 -1.13727 -0.00148 -0.00758 -0.85836 -0.41412 0 0 0 0 0 -0.04034 0 0 0 0.88077 0 0.83697 0.38277 0.23636 0.81687
ARG_93 -6.37452 0.69665 5.23238 -1.04455 0.1924 0.91813 2.27962 -2.45924 -0.00148 -0.00758 -1.86849 0.01816 0 0 0 -0.77509 0 0.04774 0.19999 2.19357 0 0.00948 0 -1.2888 0.69303 0.38727 -0.95135
THR_94 -6.60313 0.6949 5.37985 -0.11014 0.03613 0.07361 2.86481 -2.87622 -7e-05 -0.00148 -2.97135 -0.58471 0 0 0 -0.48346 0 -0.00514 0.00627 0.04805 0 -0.42233 2.49357 -1.0874 0.02928 0.63511 -2.88387
PHE_95 -8.70357 0.92344 3.7949 -0.89675 0.04212 0.28186 2.87251 -2.85327 -0 -0 -1.86182 -0.01804 0 0 0 0 0 0.0026 0.00072 0 1.76591 -0.43581 0 1.0402 -0.22613 0.55377 -3.71736
HIS_96 -5.52715 0.4317 5.82818 -0.67013 0.01498 0.69226 2.36324 -2.83511 -0.01341 -0.10969 -2.89117 -1.39564 0 0 0 -0.48346 0 0.0213 0.30623 0 2.29373 0.05309 0 -0.45461 -0.13092 0.35953 -2.14705
SER_97 -4.93935 0.42115 5.55027 -0.02801 0 0.0652 1.90199 -2.50121 -0 -0 -0.05954 -0.55515 0 0 0 0 0 0.00934 0.00689 0.81984 0 0.3278 0.6067 -0.77834 -0.0084 0.26009 1.09926
GLN_98 -7.50719 0.552 4.95912 -0.88629 0.13887 0.96866 2.38488 -2.62115 -0.00853 -0.09435 -1.79804 -1.00784 0 0 0 -0.77509 0 -0.00689 0.02101 0 3.06328 -0.15235 0 -0.18838 0.00055 0.28449 -2.67324
TYR_99 -9.51223 1.13076 2.11613 -0.55288 0.30292 0.25895 1.74755 -2.40425 -0 -0 -0.69301 -0.37326 0 0 0 0 0 0.02474 0.17735 0 3.86766 -0.01061 0.00588 1.2797 -0.23862 0.62383 -2.2494
LYS_100 -6.05063 0.79051 6.65279 -0.32656 0.05167 0.20065 3.43279 -2.80433 -0.00042 -0.00682 -4.5202 -0.37531 0 0 -0.64165 0 0 -0.1063 0.09677 1.5134 0 -0.1181 0 -1.5107 -0.20252 0.77364 -3.15133
LEU_101 -7.56094 1.5426 1.46453 -0.50678 0.22199 0.14158 0.98691 -1.81354 -0 -0 -0.95804 -0.01108 0 0 0 0 0 0.32566 0.10503 1.08571 0 0.03787 0 0.18072 0.29329 1.20052 -3.26398
PRO_102 -4.03055 0.85678 2.2537 -0.1339 0.00114 0.09615 1.04228 -0.98198 -0 -0 -0.67151 0.21006 0 0 0 0 0 -0.04478 0.00183 0.25365 0 -1.09733 0 -2.4119 0.01982 1.07861 -3.55794
ILE_103 -2.06457 0.65109 1.86125 -0.50691 0.37809 0.1099 0.58739 -0.83012 -0.01218 -0.06278 0.46158 -0.10813 0 0 0 0 0 0.04362 0.02572 0.67999 0 -0.2919 0 0.73287 5.3975 1.40817 8.46059
PRO_104 -2.21634 0.71358 1.20363 -0.08623 0.00055 0.05247 0.12784 -0.50823 -0 -0 -0.0494 0.50093 0 0 0 0 0 0.04191 0.00126 0.54278 0 -0.57594 0 -2.4119 6.3425 1.71748 5.39689
LEU_105 -6.01635 1.45136 2.18005 -0.7473 0.60458 0.32643 1.73576 -1.72732 -0.01218 -0.06278 -0.67893 0.15285 0 0 0 0 0 -0.01613 0.03406 1.45449 0 0.154 0 0.18072 0.55185 1.28085 0.84601
ASN_106 -3.36081 0.41993 4.08205 -0.16028 0.00877 0.21359 2.40492 -1.93267 -0.01061 -0.03984 -1.70192 -0.66435 0 0 -1.19278 0 0 0.05308 0.00916 0 2.24386 -0.24745 0 -0.93687 0.03 1.05893 0.27671
GLU_107 -2.40557 0.26576 2.6232 -0.2193 0.02959 0.30773 1.31362 -1.25146 -0 -0 -0.91299 -0.56797 0 0 -0.99198 0 0 -0.00713 0.00389 0 3.0306 -0.3276 0 -2.7348 -0.30795 0.4876 -1.66478
THR_108 -2.17096 0.2366 2.79909 -0.1286 0.08769 0.06978 1.02997 -1.32555 -0.0069 -0.12402 -0.22455 -1.05956 0 0 0 0 0 -0.07486 0.01178 0.03062 0 -0.1421 2.2819 -1.0874 -0.55947 0.36065 0.00411
SER_109 -4.79519 0.88571 4.92823 -0.0308 0.00245 0.02463 2.98653 -2.35148 -0.0069 -0.12402 -2.36226 -0.45871 0 0 -0.20079 0 0 -0.01933 0.00688 0.91161 0 -0.30108 1.82641 -0.77834 -0.58624 0.37859 -0.06407
ILE_110 -5.48809 0.8287 3.4277 -0.68188 0.76102 0.15979 2.75572 -2.28109 -0.01061 -0.03984 -1.99466 -0.10277 0 0 0 0 0 -0.11222 0.02505 2.10257 0 0.41879 0 0.73287 -0.478 0.55049 0.57354
SER_111 -4.16179 0.57388 4.82259 -0.02888 0 0.04722 2.73167 -2.30175 -0 -0 -1.09995 -1.06378 0 0 0 0 0 -0.08483 0.02545 0.16861 0 -0.2076 0.60372 -0.77834 -0.3936 0.52201 -0.62537
ARG_112 -5.41477 0.45303 5.4245 -0.77667 0.12983 0.4632 3.06378 -2.3967 -0 -0 -3.00195 0.24238 0 0 -1.06449 0 0 -0.08046 0.03792 2.99543 0 -0.1366 0 -1.2888 -0.55617 0.37569 -1.53086
LEU_113 -8.35801 1.40298 3.11636 -0.69903 0.19402 0.27115 2.42052 -2.54099 -0 -0 -1.27611 0.16921 0 0 0 0 0 0.04445 0.34288 0.71981 0 -0.23261 0 0.18072 -0.08762 0.51555 -3.81673
ASP_114 -4.14017 0.21005 4.25061 -0.12137 0.00496 0.3817 1.22536 -2.05208 -0.0219 -0.08119 -1.45713 -0.31855 0 0 0 0 0 0.22559 0.00246 0 2.00901 -0.27266 0 -2.3716 0.10823 0.9897 -1.42899
ILE_115 -3.91327 0.38151 3.0086 -0.48108 0.42259 0.11199 1.24364 -1.48905 -0 -0 -0.51344 -0.08288 0 0 0 0 0 0.10175 0.01411 0.34226 0 -0.76955 0 0.73287 -0.28632 1.01097 -0.1653
LYS_116 -1.4816 0.18957 0.99339 -0.33477 0.05605 0.21199 0.14744 -0.50646 -0.0219 -0.08119 0.46838 -0.32997 0 0 0 0 0 0.14236 0.01856 1.58649 0 -0.2119 0 -1.5107 -0.18317 0.41673 -0.4307
SER_117 -4.7771 0.47267 5.34619 -0.0271 0 0.04551 2.95856 -2.52671 -0.00042 -0.00682 -2.36681 -1.00685 0 0 -1.1319 0 0 -0.02009 0.03699 0.87396 0 -0.24404 0.60583 -0.77834 0.02898 0.23537 -2.28214
GLU_118 -3.88254 0.40636 5.34209 -0.55081 0.18333 1.48403 2.30127 -2.29519 -0 -0 -4.66696 -3.06179 0 0 0 0 0 0.06136 0.00965 0 3.39168 -0.23905 0 -2.7348 -0.31523 0.30631 -4.2603
VAL_119 -8.72831 1.38592 5.39992 -0.30666 0.32958 0.06777 3.797 -3.41482 -0.01036 -0.05753 -1.93295 -0.00389 0 0 -0.70907 0 0 -0.04766 0.00095 0.04676 0 -0.40843 0 1.9342 -0.26208 0.514 -2.40565
ALA_120 -6.59207 0.91892 5.12004 -0.02114 0 0 3.11781 -3.22399 -0 -0 -1.50101 -0.36719 0 0 0 0 0 0.03565 0 0 0 -0.28586 0 1.8394 -0.1282 0.57744 -0.51019
LYS_121 -4.86049 0.29378 5.59645 -0.29558 0.02713 0.12761 2.23278 -2.50851 -0 -0 -1.83239 -0.00314 0 0 0 0 0 -0.025 0.00679 1.80094 0 0.04882 0 -1.5107 -0.29776 0.35402 -0.84525
THR_122 -5.54706 0.46462 4.81597 -0.21061 0.20042 0.0752 2.63204 -2.65759 -0.00845 -0.09288 -3.06101 -0.00851 0 0 0 0 0 -0.00575 0.00103 0.07504 0 -0.01335 2.28097 -1.0874 -0.0724 0.3833 -1.83644
ILE_123 -7.46206 0.62276 3.03693 -0.58325 0.18762 0.14118 1.93708 -2.49419 -0 -0 -0.81212 0.21908 0 0 0 0 0 0.09518 0.28309 2.21622 0 -0.21207 0 0.73287 0.0513 0.62478 -1.41559
LYS_124 -4.42464 0.30042 4.57249 -0.29359 0.02778 0.13196 1.77927 -2.16019 -0.01036 -0.05753 -1.61174 -0.06059 0 0 0 0 0 0.06098 0.01024 1.79453 0 -0.05187 0 -1.5107 -0.1917 0.55866 -1.13658
LYS_125 -3.13082 0.15908 3.73614 -0.30448 0.02539 0.13874 1.38434 -1.66714 -0 -0 -0.87591 -0.04949 0 0 0 0 0 -0.03487 0.02926 1.88959 0 -0.11616 0 -1.5107 -0.32221 0.32323 -0.326
ALA_126 -4.409 0.39121 2.06798 -0.0247 0 0 1.27074 -1.87566 -0 -0 -0.0249 -0.19558 0 0 0 0 0 -0.0482 0 0 0 -0.14192 0 1.8394 -0.58717 0.25249 -1.48532
GLN_127 -5.48572 0.35056 4.32184 -0.27499 0.07411 0.23522 2.53747 -2.12871 -0 -0 -1.56771 -0.55607 0 0 -0.77023 0 0 -0.04432 0.17738 0 2.96111 -0.00898 0 -0.18838 -0.34594 0.32055 -0.39281
LEU_128 -6.8828 1.13055 1.95363 -0.46135 0.16797 0.08543 2.12286 -1.93611 -0 -0 -1.80054 0.0305 0 0 0 0 0 0.18722 0.11695 0.69898 0 0.06532 0 0.18072 0.14836 0.51624 -3.67607
LEU_129 -5.42788 0.67378 0.6344 -0.58239 0.10878 0.1568 0.72581 -1.12017 -0.0059 -0.01802 -0.15238 0.16212 0 0 0 0 0 -0.02821 0.19663 0.75519 0 -0.24971 0 0.18072 0.11202 0.56202 -3.3164
ILE_130 -7.48936 0.76795 2.13738 -0.45901 0.31193 0.08767 2.48097 -2.22104 -0 -0 -1.86463 0.05402 0 0 0 0 0 -0.01929 0.41705 0.41355 0 -0.77287 0 0.73287 -0.18733 0.75626 -4.85389
ILE_131 -8.90447 1.49472 2.35387 -0.50178 0.4648 0.12346 1.29871 -2.47815 -0.01793 -0.10526 -0.81431 -0.1951 0 0 0 0 0 0.51964 0.23991 0.27001 0 -0.55848 0 0.73287 -0.31857 0.88208 -5.51398
ASP_132 -7.88867 0.95219 7.79907 -0.15162 0.00012 0.45389 3.91443 -3.87054 -0.0044 -0.04817 -5.97628 -0.771 0 0 0 -0.6848 0 0.32023 0.0007 0 2.75893 -0.00101 0 -2.3716 -0.25787 0.93081 -4.89559
GLU_133 -7.68865 0.59346 8.61798 -0.20313 0.03327 0.28349 3.82757 -3.68777 -0 -0 -4.80329 -0.63818 0 0 -1.12424 -0.23541 0 -0.06046 0.07935 0 2.7023 0.1031 0 -2.7348 -0.1462 1.05908 -4.02251
CYS_134 -6.3399 1.10002 3.77023 -0.07211 1e-05 0.03554 1.742 -2.14858 -0.01749 -0.1505 -1.08787 -0.13213 0 0 0 0 0 -0.136 0.0247 0.6697 0 0.42346 0 3.6196 0.08622 0.94021 2.3271
THR_135 -3.57581 0.51701 2.60719 -0.12317 0.06224 0.0599 0.58928 -1.44235 -0.0247 -0.19349 -1.14222 -1.11935 0 0 0 -0.33611 0 0.21951 0.14521 0.05183 0 -0.05594 2.39538 -1.0874 -0.12154 0.78767 -1.78686
MET_136 -3.92843 0.30058 3.60572 -0.34387 0.12108 0.07499 1.48656 -1.56577 -0.01744 -0.09916 -0.68571 -0.34314 0 0 0 0 0 -0.03199 0.03086 1.31684 0 0.28214 0 0.60916 -0.29642 0.52378 1.03979
ALA_137 -3.7444 0.17373 1.62657 -0.02464 0 0 1.50293 -1.56562 -0.01749 -0.1505 -0.91544 -0.20692 0 0 0 0 0 -0.04231 0 0 0 -0.10432 0 1.8394 -0.6039 0.22076 -2.01215
SER_138 -1.87641 0.1538 1.52929 -0.02714 2e-05 0.02262 0.66004 -0.81806 -0.0002 -0.00568 -0.41937 -0.25094 0 0 0 0 0 -0.05955 0.00147 0.42562 0 -0.00485 0.60966 -0.77834 -0.74801 0.11624 -1.46977
SER:CtermProteinFull_139 -0.56398 0.02768 0.75435 -0.03656 0 0.09322 0.22206 -0.3184 -0 -0 -0.17882 0.85398 0 0 0 0 0 0 0.00112 0.08585 0 0 0.60001 -0.77834 -0.29646 0.19294 0.65863
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110973 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 93.201 tmscore: 0.55970 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1     -12.458   0.866  -8.708  1.00 12.190          N  
ATOM      2  CA  LEU A   1     -11.739   2.115  -8.892  1.00 11.550          C  
ATOM      3  C   LEU A   1     -11.608   2.515 -10.364  1.00 11.070          C  
ATOM      4  O   LEU A   1     -11.628   3.708 -10.688  1.00 10.680          O  
ATOM      5  CB  LEU A   1     -10.344   2.047  -8.267  1.00 16.430          C  
ATOM      6  CG  LEU A   1      -9.494   3.357  -8.337  1.00 16.430          C  
ATOM      7  CD1 LEU A   1     -10.195   4.505  -7.583  1.00 16.430          C  
ATOM      8  CD2 LEU A   1      -8.151   3.098  -7.743  1.00 16.430          C  
ATOM      9 1H   LEU A   1     -12.685   0.717  -7.723  1.00 14.630          H  
ATOM     10 2H   LEU A   1     -13.315   0.910  -9.238  1.00 14.630          H  
ATOM     11 3H   LEU A   1     -11.899   0.086  -9.060  1.00 14.630          H  
ATOM     12  HA  LEU A   1     -12.310   2.885  -8.383  1.00 13.860          H  
ATOM     13 1HB  LEU A   1     -10.459   1.786  -7.214  1.00 19.710          H  
ATOM     14 2HB  LEU A   1      -9.785   1.246  -8.749  1.00 19.710          H  
ATOM     15  HG  LEU A   1      -9.374   3.653  -9.369  1.00 19.710          H  
ATOM     16 1HD1 LEU A   1      -9.581   5.399  -7.646  1.00 19.710          H  
ATOM     17 2HD1 LEU A   1     -11.159   4.719  -8.019  1.00 19.710          H  
ATOM     18 3HD1 LEU A   1     -10.321   4.224  -6.534  1.00 19.710          H  
ATOM     19 1HD2 LEU A   1      -7.541   3.999  -7.792  1.00 19.710          H  
ATOM     20 2HD2 LEU A   1      -8.281   2.808  -6.723  1.00 19.710          H  
ATOM     21 3HD2 LEU A   1      -7.669   2.316  -8.283  1.00 19.710          H  
ATOM     22  N   MET A   2     -11.480   1.545 -11.276  1.00 11.230          N  
ATOM     23  CA  MET A   2     -11.300   1.939 -12.680  1.00 10.960          C  
ATOM     24  C   MET A   2     -12.444   2.760 -13.268  1.00 10.600          C  
ATOM     25  O   MET A   2     -12.216   3.579 -14.157  1.00 10.180          O  
ATOM     26  CB  MET A   2     -11.035   0.739 -13.565  1.00 15.450          C  
ATOM     27  CG  MET A   2      -9.693   0.155 -13.317  1.00 15.450          C  
ATOM     28  SD  MET A   2      -9.291  -1.210 -14.341  1.00 15.450          S  
ATOM     29  CE  MET A   2      -8.856  -0.336 -15.795  1.00 15.450          C  
ATOM     30  H   MET A   2     -11.455   0.556 -11.007  1.00 13.480          H  
ATOM     31  HA  MET A   2     -10.412   2.570 -12.729  1.00 13.150          H  
ATOM     32 1HB  MET A   2     -11.778  -0.031 -13.364  1.00 18.540          H  
ATOM     33 2HB  MET A   2     -11.146   1.022 -14.605  1.00 18.540          H  
ATOM     34 1HG  MET A   2      -8.930   0.918 -13.444  1.00 18.540          H  
ATOM     35 2HG  MET A   2      -9.666  -0.170 -12.319  1.00 18.540          H  
ATOM     36 1HE  MET A   2      -8.545  -1.033 -16.554  1.00 18.540          H  
ATOM     37 2HE  MET A   2      -9.691   0.234 -16.152  1.00 18.540          H  
ATOM     38 3HE  MET A   2      -8.023   0.316 -15.567  1.00 18.540          H  
ATOM     39  N   ASN A   3     -13.685   2.561 -12.819  1.00 10.950          N  
ATOM     40  CA  ASN A   3     -14.743   3.382 -13.399  1.00 10.840          C  
ATOM     41  C   ASN A   3     -14.594   4.827 -12.933  1.00 10.350          C  
ATOM     42  O   ASN A   3     -14.698   5.761 -13.726  1.00 10.190          O  
ATOM     43  CB  ASN A   3     -16.114   2.841 -13.061  1.00 15.220          C  
ATOM     44  CG  ASN A   3     -16.441   1.605 -13.841  1.00 15.220          C  
ATOM     45  OD1 ASN A   3     -15.848   1.339 -14.891  1.00 15.220          O  
ATOM     46  ND2 ASN A   3     -17.381   0.843 -13.359  1.00 15.220          N  
ATOM     47  H   ASN A   3     -13.886   1.869 -12.114  1.00 13.140          H  
ATOM     48  HA  ASN A   3     -14.631   3.380 -14.485  1.00 13.010          H  
ATOM     49 1HB  ASN A   3     -16.165   2.614 -11.996  1.00 18.260          H  
ATOM     50 2HB  ASN A   3     -16.867   3.602 -13.270  1.00 18.260          H  
ATOM     51 1HD2 ASN A   3     -17.641   0.010 -13.853  1.00 18.260          H  
ATOM     52 2HD2 ASN A   3     -17.847   1.090 -12.509  1.00 18.260          H  
ATOM     53  N   ALA A   4     -14.246   5.011 -11.657  1.00 10.320          N  
ATOM     54  CA  ALA A   4     -14.064   6.345 -11.084  1.00 10.130          C  
ATOM     55  C   ALA A   4     -12.977   7.104 -11.830  1.00  9.410          C  
ATOM     56  O   ALA A   4     -13.087   8.309 -12.069  1.00  9.220          O  
ATOM     57  CB  ALA A   4     -13.691   6.238  -9.616  1.00 14.260          C  
ATOM     58  H   ALA A   4     -14.169   4.202 -11.063  1.00 12.380          H  
ATOM     59  HA  ALA A   4     -14.999   6.893 -11.186  1.00 12.160          H  
ATOM     60 1HB  ALA A   4     -13.572   7.237  -9.200  1.00 17.110          H  
ATOM     61 2HB  ALA A   4     -14.473   5.708  -9.077  1.00 17.110          H  
ATOM     62 3HB  ALA A   4     -12.755   5.696  -9.527  1.00 17.110          H  
ATOM     63  N   ASN A   5     -11.948   6.369 -12.241  1.00  9.230          N  
ATOM     64  CA  ASN A   5     -10.824   6.927 -12.972  1.00  8.790          C  
ATOM     65  C   ASN A   5     -10.925   6.756 -14.490  1.00  8.240          C  
ATOM     66  O   ASN A   5      -9.916   6.918 -15.187  1.00  8.190          O  
ATOM     67  CB  ASN A   5      -9.524   6.345 -12.466  1.00 12.480          C  
ATOM     68  CG  ASN A   5      -9.165   6.807 -11.089  1.00 12.480          C  
ATOM     69  OD1 ASN A   5      -9.483   7.925 -10.662  1.00 12.480          O  
ATOM     70  ND2 ASN A   5      -8.464   5.973 -10.384  1.00 12.480          N  
ATOM     71  H   ASN A   5     -11.926   5.383 -11.954  1.00 11.080          H  
ATOM     72  HA  ASN A   5     -10.806   8.000 -12.783  1.00 10.550          H  
ATOM     73 1HB  ASN A   5      -9.606   5.254 -12.455  1.00 14.980          H  
ATOM     74 2HB  ASN A   5      -8.716   6.611 -13.140  1.00 14.980          H  
ATOM     75 1HD2 ASN A   5      -8.166   6.225  -9.465  1.00 14.980          H  
ATOM     76 2HD2 ASN A   5      -8.215   5.084 -10.764  1.00 14.980          H  
ATOM     77  N   THR A   6     -12.112   6.385 -14.987  1.00  8.070          N  
ATOM     78  CA  THR A   6     -12.418   6.193 -16.406  1.00  7.760          C  
ATOM     79  C   THR A   6     -11.320   5.450 -17.159  1.00  6.830          C  
ATOM     80  O   THR A   6     -10.889   5.889 -18.234  1.00  6.680          O  
ATOM     81  CB  THR A   6     -12.673   7.530 -17.122  1.00 10.990          C  
ATOM     82  OG1 THR A   6     -11.453   8.245 -17.242  1.00 10.990          O  
ATOM     83  CG2 THR A   6     -13.655   8.366 -16.306  1.00 10.990          C  
ATOM     84  H   THR A   6     -12.894   6.238 -14.346  1.00  9.680          H  
ATOM     85  HA  THR A   6     -13.326   5.593 -16.465  1.00  9.310          H  
ATOM     86  HB  THR A   6     -13.082   7.343 -18.114  1.00 13.190          H  
ATOM     87  HG1 THR A   6     -10.852   7.712 -17.812  1.00 13.190          H  
ATOM     88 1HG2 THR A   6     -13.833   9.311 -16.812  1.00 13.190          H  
ATOM     89 2HG2 THR A   6     -14.593   7.823 -16.204  1.00 13.190          H  
ATOM     90 3HG2 THR A   6     -13.244   8.561 -15.316  1.00 13.190          H  
ATOM     91  N   CYS A   7     -10.842   4.355 -16.575  1.00  6.370          N  
ATOM     92  CA  CYS A   7      -9.774   3.551 -17.145  1.00  5.650          C  
ATOM     93  C   CYS A   7     -10.297   2.395 -18.017  1.00  5.000          C  
ATOM     94  O   CYS A   7     -11.468   2.000 -17.937  1.00  5.250          O  
ATOM     95  CB  CYS A   7      -8.893   3.051 -16.024  1.00  8.200          C  
ATOM     96  SG  CYS A   7      -8.065   4.358 -15.132  1.00  8.200          S  
ATOM     97  H   CYS A   7     -11.267   4.085 -15.682  1.00  7.640          H  
ATOM     98  HA  CYS A   7      -9.167   4.202 -17.773  1.00  6.780          H  
ATOM     99 1HB  CYS A   7      -9.498   2.514 -15.319  1.00  9.840          H  
ATOM    100 2HB  CYS A   7      -8.138   2.387 -16.418  1.00  9.840          H  
ATOM    101  HG  CYS A   7      -9.036   5.315 -15.303  1.00  9.840          H  
ATOM    102  N   ASP A   8      -9.423   1.819 -18.853  1.00  4.450          N  
ATOM    103  CA  ASP A   8      -9.846   0.732 -19.742  1.00  3.970          C  
ATOM    104  C   ASP A   8      -9.922  -0.610 -19.029  1.00  3.760          C  
ATOM    105  O   ASP A   8      -8.975  -1.409 -19.038  1.00  3.560          O  
ATOM    106  CB  ASP A   8      -8.900   0.635 -20.951  1.00  5.750          C  
ATOM    107  CG  ASP A   8      -9.340  -0.387 -22.044  1.00  5.750          C  
ATOM    108  OD1 ASP A   8     -10.186  -1.233 -21.779  1.00  5.750          O  
ATOM    109  OD2 ASP A   8      -8.816  -0.311 -23.130  1.00  5.750          O  
ATOM    110  H   ASP A   8      -8.469   2.150 -18.892  1.00  5.340          H  
ATOM    111  HA  ASP A   8     -10.844   0.970 -20.114  1.00  4.760          H  
ATOM    112 1HB  ASP A   8      -8.811   1.617 -21.416  1.00  6.900          H  
ATOM    113 2HB  ASP A   8      -7.904   0.351 -20.602  1.00  6.900          H  
ATOM    114  N   GLN A   9     -11.081  -0.832 -18.405  1.00  3.850          N  
ATOM    115  CA  GLN A   9     -11.347  -2.016 -17.597  1.00  3.760          C  
ATOM    116  C   GLN A   9     -11.183  -3.296 -18.381  1.00  3.460          C  
ATOM    117  O   GLN A   9     -10.679  -4.284 -17.838  1.00  3.300          O  
ATOM    118  CB  GLN A   9     -12.749  -1.941 -17.004  1.00  5.300          C  
ATOM    119  CG  GLN A   9     -13.104  -3.070 -16.055  1.00  5.300          C  
ATOM    120  CD  GLN A   9     -14.498  -2.899 -15.511  1.00  5.300          C  
ATOM    121  OE1 GLN A   9     -15.368  -2.338 -16.187  1.00  5.300          O  
ATOM    122  NE2 GLN A   9     -14.741  -3.365 -14.298  1.00  5.300          N  
ATOM    123  H   GLN A   9     -11.769  -0.075 -18.448  1.00  4.620          H  
ATOM    124  HA  GLN A   9     -10.641  -2.058 -16.784  1.00  4.510          H  
ATOM    125 1HB  GLN A   9     -12.855  -1.001 -16.457  1.00  6.360          H  
ATOM    126 2HB  GLN A   9     -13.482  -1.935 -17.808  1.00  6.360          H  
ATOM    127 1HG  GLN A   9     -13.056  -4.025 -16.578  1.00  6.360          H  
ATOM    128 2HG  GLN A   9     -12.406  -3.065 -15.217  1.00  6.360          H  
ATOM    129 1HE2 GLN A   9     -15.652  -3.272 -13.902  1.00  6.360          H  
ATOM    130 2HE2 GLN A   9     -14.018  -3.820 -13.739  1.00  6.360          H  
ATOM    131  N   LEU A  10     -11.612  -3.293 -19.644  1.00  3.410          N  
ATOM    132  CA  LEU A  10     -11.514  -4.494 -20.454  1.00  3.190          C  
ATOM    133  C   LEU A  10     -10.068  -4.879 -20.670  1.00  2.980          C  
ATOM    134  O   LEU A  10      -9.702  -6.040 -20.462  1.00  2.820          O  
ATOM    135  CB  LEU A  10     -12.201  -4.294 -21.810  1.00  4.550          C  
ATOM    136  CG  LEU A  10     -12.105  -5.480 -22.818  1.00  4.550          C  
ATOM    137  CD1 LEU A  10     -12.755  -6.740 -22.237  1.00  4.550          C  
ATOM    138  CD2 LEU A  10     -12.784  -5.079 -24.119  1.00  4.550          C  
ATOM    139  H   LEU A  10     -12.002  -2.443 -20.035  1.00  4.090          H  
ATOM    140  HA  LEU A  10     -12.009  -5.296 -19.913  1.00  3.830          H  
ATOM    141 1HB  LEU A  10     -13.252  -4.087 -21.636  1.00  5.460          H  
ATOM    142 2HB  LEU A  10     -11.753  -3.416 -22.289  1.00  5.460          H  
ATOM    143  HG  LEU A  10     -11.058  -5.698 -23.019  1.00  5.460          H  
ATOM    144 1HD1 LEU A  10     -12.676  -7.549 -22.959  1.00  5.460          H  
ATOM    145 2HD1 LEU A  10     -12.253  -7.040 -21.321  1.00  5.460          H  
ATOM    146 3HD1 LEU A  10     -13.806  -6.544 -22.028  1.00  5.460          H  
ATOM    147 1HD2 LEU A  10     -12.704  -5.895 -24.837  1.00  5.460          H  
ATOM    148 2HD2 LEU A  10     -13.837  -4.859 -23.935  1.00  5.460          H  
ATOM    149 3HD2 LEU A  10     -12.292  -4.191 -24.521  1.00  5.460          H  
ATOM    150  N   TYR A  11      -9.239  -3.917 -21.071  1.00  3.040          N  
ATOM    151  CA  TYR A  11      -7.836  -4.209 -21.307  1.00  2.940          C  
ATOM    152  C   TYR A  11      -7.181  -4.823 -20.089  1.00  2.800          C  
ATOM    153  O   TYR A  11      -6.480  -5.834 -20.201  1.00  2.590          O  
ATOM    154  CB  TYR A  11      -7.058  -2.960 -21.702  1.00  4.160          C  
ATOM    155  CG  TYR A  11      -5.561  -3.190 -21.832  1.00  4.160          C  
ATOM    156  CD1 TYR A  11      -5.041  -3.766 -22.975  1.00  4.160          C  
ATOM    157  CD2 TYR A  11      -4.711  -2.818 -20.797  1.00  4.160          C  
ATOM    158  CE1 TYR A  11      -3.680  -3.968 -23.087  1.00  4.160          C  
ATOM    159  CE2 TYR A  11      -3.358  -3.019 -20.907  1.00  4.160          C  
ATOM    160  CZ  TYR A  11      -2.838  -3.590 -22.050  1.00  4.160          C  
ATOM    161  OH  TYR A  11      -1.480  -3.787 -22.170  1.00  4.160          O  
ATOM    162  H   TYR A  11      -9.605  -2.965 -21.249  1.00  3.650          H  
ATOM    163  HA  TYR A  11      -7.773  -4.934 -22.120  1.00  3.530          H  
ATOM    164 1HB  TYR A  11      -7.432  -2.585 -22.655  1.00  4.990          H  
ATOM    165 2HB  TYR A  11      -7.219  -2.183 -20.957  1.00  4.990          H  
ATOM    166  HD1 TYR A  11      -5.706  -4.061 -23.787  1.00  4.990          H  
ATOM    167  HD2 TYR A  11      -5.116  -2.365 -19.898  1.00  4.990          H  
ATOM    168  HE1 TYR A  11      -3.268  -4.420 -23.988  1.00  4.990          H  
ATOM    169  HE2 TYR A  11      -2.698  -2.723 -20.091  1.00  4.990          H  
ATOM    170  HH  TYR A  11      -1.045  -3.532 -21.353  1.00  4.990          H  
ATOM    171  N   GLU A  12      -7.355  -4.185 -18.933  1.00  2.940          N  
ATOM    172  CA  GLU A  12      -6.704  -4.680 -17.735  1.00  2.870          C  
ATOM    173  C   GLU A  12      -7.187  -6.084 -17.315  1.00  2.670          C  
ATOM    174  O   GLU A  12      -6.368  -6.915 -16.897  1.00  2.500          O  
ATOM    175  CB  GLU A  12      -6.791  -3.616 -16.642  1.00  4.050          C  
ATOM    176  CG  GLU A  12      -5.852  -2.391 -16.994  1.00  4.050          C  
ATOM    177  CD  GLU A  12      -5.699  -1.301 -15.961  1.00  4.050          C  
ATOM    178  OE1 GLU A  12      -6.071  -1.497 -14.843  1.00  4.050          O  
ATOM    179  OE2 GLU A  12      -5.202  -0.254 -16.310  1.00  4.050          O  
ATOM    180  H   GLU A  12      -7.947  -3.343 -18.901  1.00  3.530          H  
ATOM    181  HA  GLU A  12      -5.643  -4.776 -17.966  1.00  3.440          H  
ATOM    182 1HB  GLU A  12      -7.817  -3.250 -16.605  1.00  4.860          H  
ATOM    183 2HB  GLU A  12      -6.574  -4.021 -15.681  1.00  4.860          H  
ATOM    184 1HG  GLU A  12      -4.859  -2.780 -17.231  1.00  4.860          H  
ATOM    185 2HG  GLU A  12      -6.248  -1.935 -17.898  1.00  4.860          H  
ATOM    186  N   GLN A  13      -8.488  -6.390 -17.467  1.00  2.730          N  
ATOM    187  CA  GLN A  13      -8.932  -7.743 -17.128  1.00  2.640          C  
ATOM    188  C   GLN A  13      -8.384  -8.773 -18.128  1.00  2.400          C  
ATOM    189  O   GLN A  13      -8.050  -9.899 -17.740  1.00  2.290          O  
ATOM    190  CB  GLN A  13     -10.454  -7.829 -17.053  1.00  3.730          C  
ATOM    191  CG  GLN A  13     -11.055  -7.044 -15.896  1.00  3.730          C  
ATOM    192  CD  GLN A  13     -10.586  -7.510 -14.519  1.00  3.730          C  
ATOM    193  OE1 GLN A  13     -10.649  -8.685 -14.152  1.00  3.730          O  
ATOM    194  NE2 GLN A  13     -10.105  -6.549 -13.770  1.00  3.730          N  
ATOM    195  H   GLN A  13      -9.164  -5.677 -17.768  1.00  3.280          H  
ATOM    196  HA  GLN A  13      -8.533  -7.993 -16.146  1.00  3.170          H  
ATOM    197 1HB  GLN A  13     -10.876  -7.428 -17.982  1.00  4.480          H  
ATOM    198 2HB  GLN A  13     -10.762  -8.868 -16.969  1.00  4.480          H  
ATOM    199 1HG  GLN A  13     -10.768  -6.001 -16.001  1.00  4.480          H  
ATOM    200 2HG  GLN A  13     -12.138  -7.132 -15.936  1.00  4.480          H  
ATOM    201 1HE2 GLN A  13      -9.768  -6.697 -12.813  1.00  4.480          H  
ATOM    202 2HE2 GLN A  13     -10.062  -5.631 -14.140  1.00  4.480          H  
ATOM    203  N   GLN A  14      -8.271  -8.396 -19.415  1.00  2.390          N  
ATOM    204  CA  GLN A  14      -7.721  -9.319 -20.407  1.00  2.250          C  
ATOM    205  C   GLN A  14      -6.272  -9.639 -20.070  1.00  2.130          C  
ATOM    206  O   GLN A  14      -5.840 -10.791 -20.197  1.00  2.020          O  
ATOM    207  CB  GLN A  14      -7.785  -8.720 -21.814  1.00  3.210          C  
ATOM    208  CG  GLN A  14      -9.173  -8.609 -22.413  1.00  3.210          C  
ATOM    209  CD  GLN A  14      -9.146  -7.834 -23.710  1.00  3.210          C  
ATOM    210  OE1 GLN A  14      -8.184  -7.103 -23.974  1.00  3.210          O  
ATOM    211  NE2 GLN A  14     -10.176  -7.993 -24.527  1.00  3.210          N  
ATOM    212  H   GLN A  14      -8.621  -7.475 -19.709  1.00  2.870          H  
ATOM    213  HA  GLN A  14      -8.294 -10.245 -20.384  1.00  2.700          H  
ATOM    214 1HB  GLN A  14      -7.358  -7.717 -21.787  1.00  3.850          H  
ATOM    215 2HB  GLN A  14      -7.172  -9.315 -22.487  1.00  3.850          H  
ATOM    216 1HG  GLN A  14      -9.540  -9.612 -22.622  1.00  3.850          H  
ATOM    217 2HG  GLN A  14      -9.835  -8.113 -21.719  1.00  3.850          H  
ATOM    218 1HE2 GLN A  14     -10.201  -7.504 -25.401  1.00  3.850          H  
ATOM    219 2HE2 GLN A  14     -10.928  -8.603 -24.277  1.00  3.850          H  
ATOM    220  N   GLN A  15      -5.514  -8.624 -19.634  1.00  2.200          N  
ATOM    221  CA  GLN A  15      -4.129  -8.854 -19.261  1.00  2.160          C  
ATOM    222  C   GLN A  15      -4.059  -9.766 -18.058  1.00  2.040          C  
ATOM    223  O   GLN A  15      -3.200 -10.642 -17.986  1.00  1.940          O  
ATOM    224  CB  GLN A  15      -3.407  -7.540 -18.988  1.00  3.040          C  
ATOM    225  CG  GLN A  15      -3.186  -6.722 -20.232  1.00  3.040          C  
ATOM    226  CD  GLN A  15      -2.253  -7.417 -21.197  1.00  3.040          C  
ATOM    227  OE1 GLN A  15      -1.124  -7.753 -20.832  1.00  3.040          O  
ATOM    228  NE2 GLN A  15      -2.716  -7.665 -22.417  1.00  3.040          N  
ATOM    229  H   GLN A  15      -5.910  -7.675 -19.613  1.00  2.640          H  
ATOM    230  HA  GLN A  15      -3.631  -9.355 -20.087  1.00  2.590          H  
ATOM    231 1HB  GLN A  15      -4.001  -6.939 -18.295  1.00  3.650          H  
ATOM    232 2HB  GLN A  15      -2.444  -7.735 -18.518  1.00  3.650          H  
ATOM    233 1HG  GLN A  15      -4.134  -6.558 -20.736  1.00  3.650          H  
ATOM    234 2HG  GLN A  15      -2.744  -5.771 -19.947  1.00  3.650          H  
ATOM    235 1HE2 GLN A  15      -2.137  -8.133 -23.087  1.00  3.650          H  
ATOM    236 2HE2 GLN A  15      -3.652  -7.400 -22.665  1.00  3.650          H  
ATOM    237  N   ALA A  16      -5.009  -9.639 -17.130  1.00  2.100          N  
ATOM    238  CA  ALA A  16      -4.976 -10.522 -15.982  1.00  2.060          C  
ATOM    239  C   ALA A  16      -5.033 -11.978 -16.404  1.00  1.920          C  
ATOM    240  O   ALA A  16      -4.280 -12.799 -15.870  1.00  1.860          O  
ATOM    241  CB  ALA A  16      -6.108 -10.210 -15.037  1.00  2.900          C  
ATOM    242  H   ALA A  16      -5.680  -8.864 -17.188  1.00  2.520          H  
ATOM    243  HA  ALA A  16      -4.051 -10.374 -15.484  1.00  2.470          H  
ATOM    244 1HB  ALA A  16      -6.039 -10.859 -14.170  1.00  3.480          H  
ATOM    245 2HB  ALA A  16      -6.031  -9.171 -14.733  1.00  3.480          H  
ATOM    246 3HB  ALA A  16      -7.060 -10.370 -15.535  1.00  3.480          H  
ATOM    247  N   GLU A  17      -5.868 -12.301 -17.396  1.00  1.930          N  
ATOM    248  CA  GLU A  17      -5.923 -13.684 -17.870  1.00  1.920          C  
ATOM    249  C   GLU A  17      -4.602 -14.109 -18.542  1.00  1.790          C  
ATOM    250  O   GLU A  17      -4.079 -15.208 -18.302  1.00  1.810          O  
ATOM    251  CB  GLU A  17      -7.084 -13.871 -18.850  1.00  2.690          C  
ATOM    252  CG  GLU A  17      -8.475 -13.780 -18.217  1.00  2.690          C  
ATOM    253  CD  GLU A  17      -9.592 -13.941 -19.228  1.00  2.690          C  
ATOM    254  OE1 GLU A  17      -9.308 -13.926 -20.403  1.00  2.690          O  
ATOM    255  OE2 GLU A  17     -10.721 -14.088 -18.822  1.00  2.690          O  
ATOM    256  H   GLU A  17      -6.505 -11.579 -17.761  1.00  2.320          H  
ATOM    257  HA  GLU A  17      -6.100 -14.327 -17.014  1.00  2.300          H  
ATOM    258 1HB  GLU A  17      -7.023 -13.108 -19.627  1.00  3.230          H  
ATOM    259 2HB  GLU A  17      -6.996 -14.842 -19.335  1.00  3.230          H  
ATOM    260 1HG  GLU A  17      -8.569 -14.551 -17.455  1.00  3.230          H  
ATOM    261 2HG  GLU A  17      -8.570 -12.808 -17.728  1.00  3.230          H  
ATOM    262  N   VAL A  18      -4.021 -13.202 -19.328  1.00  1.750          N  
ATOM    263  CA  VAL A  18      -2.778 -13.497 -20.035  1.00  1.760          C  
ATOM    264  C   VAL A  18      -1.635 -13.775 -19.068  1.00  1.680          C  
ATOM    265  O   VAL A  18      -0.852 -14.710 -19.275  1.00  1.700          O  
ATOM    266  CB  VAL A  18      -2.372 -12.331 -20.970  1.00  2.460          C  
ATOM    267  CG1 VAL A  18      -0.969 -12.565 -21.572  1.00  2.460          C  
ATOM    268  CG2 VAL A  18      -3.388 -12.193 -22.079  1.00  2.460          C  
ATOM    269  H   VAL A  18      -4.518 -12.316 -19.491  1.00  2.100          H  
ATOM    270  HA  VAL A  18      -2.939 -14.388 -20.643  1.00  2.110          H  
ATOM    271  HB  VAL A  18      -2.334 -11.411 -20.386  1.00  2.950          H  
ATOM    272 1HG1 VAL A  18      -0.712 -11.723 -22.213  1.00  2.950          H  
ATOM    273 2HG1 VAL A  18      -0.219 -12.654 -20.797  1.00  2.950          H  
ATOM    274 3HG1 VAL A  18      -0.977 -13.483 -22.160  1.00  2.950          H  
ATOM    275 1HG2 VAL A  18      -3.113 -11.359 -22.723  1.00  2.950          H  
ATOM    276 2HG2 VAL A  18      -3.413 -13.113 -22.659  1.00  2.950          H  
ATOM    277 3HG2 VAL A  18      -4.366 -12.012 -21.661  1.00  2.950          H  
ATOM    278  N   LEU A  19      -1.527 -12.953 -18.028  1.00  1.690          N  
ATOM    279  CA  LEU A  19      -0.455 -13.116 -17.071  1.00  1.680          C  
ATOM    280  C   LEU A  19      -0.704 -14.247 -16.071  1.00  1.570          C  
ATOM    281  O   LEU A  19       0.222 -15.006 -15.784  1.00  1.540          O  
ATOM    282  CB  LEU A  19      -0.181 -11.792 -16.354  1.00  2.360          C  
ATOM    283  CG  LEU A  19       0.857 -10.840 -17.057  1.00  2.360          C  
ATOM    284  CD1 LEU A  19       0.317 -10.370 -18.427  1.00  2.360          C  
ATOM    285  CD2 LEU A  19       1.126  -9.658 -16.179  1.00  2.360          C  
ATOM    286  H   LEU A  19      -2.192 -12.180 -17.936  1.00  2.030          H  
ATOM    287  HA  LEU A  19       0.443 -13.361 -17.629  1.00  2.020          H  
ATOM    288 1HB  LEU A  19      -1.124 -11.254 -16.304  1.00  2.830          H  
ATOM    289 2HB  LEU A  19       0.160 -11.994 -15.338  1.00  2.830          H  
ATOM    290  HG  LEU A  19       1.790 -11.383 -17.222  1.00  2.830          H  
ATOM    291 1HD1 LEU A  19       1.048  -9.715 -18.900  1.00  2.830          H  
ATOM    292 2HD1 LEU A  19       0.150 -11.212 -19.065  1.00  2.830          H  
ATOM    293 3HD1 LEU A  19      -0.620  -9.824 -18.294  1.00  2.830          H  
ATOM    294 1HD2 LEU A  19       1.850  -9.004 -16.655  1.00  2.830          H  
ATOM    295 2HD2 LEU A  19       0.199  -9.115 -16.037  1.00  2.830          H  
ATOM    296 3HD2 LEU A  19       1.517  -9.990 -15.216  1.00  2.830          H  
ATOM    297  N   ILE A  20      -1.932 -14.457 -15.578  1.00  1.620          N  
ATOM    298  CA  ILE A  20      -2.087 -15.538 -14.599  1.00  1.680          C  
ATOM    299  C   ILE A  20      -1.687 -16.882 -15.198  1.00  1.650          C  
ATOM    300  O   ILE A  20      -1.149 -17.731 -14.493  1.00  1.690          O  
ATOM    301  CB  ILE A  20      -3.515 -15.650 -14.005  1.00  2.330          C  
ATOM    302  CG1 ILE A  20      -3.451 -16.562 -12.715  1.00  2.330          C  
ATOM    303  CG2 ILE A  20      -4.517 -16.216 -15.026  1.00  2.330          C  
ATOM    304  CD1 ILE A  20      -4.700 -16.565 -11.873  1.00  2.330          C  
ATOM    305  H   ILE A  20      -2.716 -13.842 -15.814  1.00  1.940          H  
ATOM    306  HA  ILE A  20      -1.418 -15.338 -13.771  1.00  2.020          H  
ATOM    307  HB  ILE A  20      -3.844 -14.652 -13.705  1.00  2.790          H  
ATOM    308 1HG1 ILE A  20      -3.240 -17.590 -13.009  1.00  2.790          H  
ATOM    309 2HG1 ILE A  20      -2.629 -16.207 -12.088  1.00  2.790          H  
ATOM    310 1HG2 ILE A  20      -5.508 -16.252 -14.597  1.00  2.790          H  
ATOM    311 2HG2 ILE A  20      -4.532 -15.573 -15.882  1.00  2.790          H  
ATOM    312 3HG2 ILE A  20      -4.238 -17.217 -15.330  1.00  2.790          H  
ATOM    313 1HD1 ILE A  20      -4.555 -17.195 -11.004  1.00  2.790          H  
ATOM    314 2HD1 ILE A  20      -4.902 -15.568 -11.565  1.00  2.790          H  
ATOM    315 3HD1 ILE A  20      -5.540 -16.941 -12.442  1.00  2.790          H  
ATOM    316  N   ASN A  21      -1.873 -17.057 -16.511  1.00  1.690          N  
ATOM    317  CA  ASN A  21      -1.516 -18.305 -17.165  1.00  1.800          C  
ATOM    318  C   ASN A  21      -0.063 -18.336 -17.660  1.00  1.670          C  
ATOM    319  O   ASN A  21       0.359 -19.302 -18.304  1.00  1.780          O  
ATOM    320  CB  ASN A  21      -2.474 -18.553 -18.306  1.00  2.480          C  
ATOM    321  CG  ASN A  21      -3.856 -18.883 -17.816  1.00  2.480          C  
ATOM    322  OD1 ASN A  21      -4.039 -19.586 -16.812  1.00  2.480          O  
ATOM    323  ND2 ASN A  21      -4.845 -18.377 -18.502  1.00  2.480          N  
ATOM    324  H   ASN A  21      -2.368 -16.332 -17.048  1.00  2.030          H  
ATOM    325  HA  ASN A  21      -1.621 -19.110 -16.438  1.00  2.160          H  
ATOM    326 1HB  ASN A  21      -2.526 -17.653 -18.928  1.00  2.970          H  
ATOM    327 2HB  ASN A  21      -2.108 -19.367 -18.928  1.00  2.970          H  
ATOM    328 1HD2 ASN A  21      -5.788 -18.556 -18.225  1.00  2.970          H  
ATOM    329 2HD2 ASN A  21      -4.659 -17.804 -19.303  1.00  2.970          H  
ATOM    330  N   SER A  22       0.694 -17.276 -17.362  1.00  1.600          N  
ATOM    331  CA  SER A  22       2.106 -17.161 -17.718  1.00  1.640          C  
ATOM    332  C   SER A  22       2.976 -17.341 -16.463  1.00  1.440          C  
ATOM    333  O   SER A  22       4.123 -17.786 -16.544  1.00  1.530          O  
ATOM    334  CB  SER A  22       2.394 -15.799 -18.334  1.00  2.280          C  
ATOM    335  OG  SER A  22       1.688 -15.605 -19.542  1.00  2.280          O  
ATOM    336  H   SER A  22       0.280 -16.512 -16.842  1.00  1.920          H  
ATOM    337  HA  SER A  22       2.356 -17.942 -18.435  1.00  1.970          H  
ATOM    338 1HB  SER A  22       2.138 -15.019 -17.626  1.00  2.740          H  
ATOM    339 2HB  SER A  22       3.462 -15.722 -18.526  1.00  2.740          H  
ATOM    340  HG  SER A  22       0.762 -15.353 -19.299  1.00  2.740          H  
ATOM    341  N   LEU A  23       2.395 -17.003 -15.308  1.00  1.250          N  
ATOM    342  CA  LEU A  23       3.015 -17.053 -13.979  1.00  1.150          C  
ATOM    343  C   LEU A  23       3.096 -18.470 -13.383  1.00  1.150          C  
ATOM    344  O   LEU A  23       2.342 -19.375 -13.742  1.00  1.190          O  
ATOM    345  CB  LEU A  23       2.236 -16.128 -13.019  1.00  1.650          C  
ATOM    346  CG  LEU A  23       2.255 -14.566 -13.317  1.00  1.650          C  
ATOM    347  CD1 LEU A  23       1.250 -13.893 -12.426  1.00  1.650          C  
ATOM    348  CD2 LEU A  23       3.641 -13.971 -13.019  1.00  1.650          C  
ATOM    349  H   LEU A  23       1.458 -16.608 -15.365  1.00  1.500          H  
ATOM    350  HA  LEU A  23       4.034 -16.686 -14.068  1.00  1.380          H  
ATOM    351 1HB  LEU A  23       1.190 -16.445 -13.039  1.00  1.980          H  
ATOM    352 2HB  LEU A  23       2.610 -16.282 -12.021  1.00  1.980          H  
ATOM    353  HG  LEU A  23       2.005 -14.383 -14.349  1.00  1.980          H  
ATOM    354 1HD1 LEU A  23       1.253 -12.817 -12.616  1.00  1.980          H  
ATOM    355 2HD1 LEU A  23       0.263 -14.288 -12.618  1.00  1.980          H  
ATOM    356 3HD1 LEU A  23       1.522 -14.089 -11.404  1.00  1.980          H  
ATOM    357 1HD2 LEU A  23       3.623 -12.898 -13.215  1.00  1.980          H  
ATOM    358 2HD2 LEU A  23       3.898 -14.141 -11.976  1.00  1.980          H  
ATOM    359 3HD2 LEU A  23       4.391 -14.435 -13.651  1.00  1.980          H  
ATOM    360  N   ASN A  24       4.034 -18.640 -12.448  1.00  1.210          N  
ATOM    361  CA  ASN A  24       4.267 -19.903 -11.736  1.00  1.310          C  
ATOM    362  C   ASN A  24       3.228 -20.124 -10.635  1.00  1.250          C  
ATOM    363  O   ASN A  24       2.333 -19.293 -10.455  1.00  1.130          O  
ATOM    364  CB  ASN A  24       5.679 -19.924 -11.176  1.00  1.790          C  
ATOM    365  CG  ASN A  24       6.712 -19.988 -12.260  1.00  1.790          C  
ATOM    366  OD1 ASN A  24       6.523 -20.667 -13.278  1.00  1.790          O  
ATOM    367  ND2 ASN A  24       7.806 -19.300 -12.073  1.00  1.790          N  
ATOM    368  H   ASN A  24       4.626 -17.841 -12.230  1.00  1.450          H  
ATOM    369  HA  ASN A  24       4.163 -20.724 -12.445  1.00  1.570          H  
ATOM    370 1HB  ASN A  24       5.851 -19.030 -10.577  1.00  2.150          H  
ATOM    371 2HB  ASN A  24       5.811 -20.780 -10.518  1.00  2.150          H  
ATOM    372 1HD2 ASN A  24       8.525 -19.311 -12.765  1.00  2.150          H  
ATOM    373 2HD2 ASN A  24       7.942 -18.778 -11.228  1.00  2.150          H  
ATOM    374  N   ASP A  25       3.332 -21.238  -9.899  1.00  1.420          N  
ATOM    375  CA  ASP A  25       2.311 -21.589  -8.909  1.00  1.480          C  
ATOM    376  C   ASP A  25       2.481 -20.827  -7.599  1.00  1.440          C  
ATOM    377  O   ASP A  25       1.485 -20.486  -6.950  1.00  1.370          O  
ATOM    378  CB  ASP A  25       2.389 -23.085  -8.622  1.00  2.050          C  
ATOM    379  CG  ASP A  25       2.015 -23.924  -9.824  1.00  2.050          C  
ATOM    380  OD1 ASP A  25       0.870 -23.942 -10.207  1.00  2.050          O  
ATOM    381  OD2 ASP A  25       2.910 -24.519 -10.377  1.00  2.050          O  
ATOM    382  H   ASP A  25       4.092 -21.887 -10.073  1.00  1.700          H  
ATOM    383  HA  ASP A  25       1.332 -21.360  -9.326  1.00  1.780          H  
ATOM    384 1HB  ASP A  25       3.399 -23.347  -8.307  1.00  2.460          H  
ATOM    385 2HB  ASP A  25       1.716 -23.334  -7.801  1.00  2.460          H  
ATOM    386  N   GLU A  26       3.725 -20.529  -7.212  1.00  1.570          N  
ATOM    387  CA  GLU A  26       3.966 -19.748  -6.000  1.00  1.640          C  
ATOM    388  C   GLU A  26       3.565 -18.291  -6.249  1.00  1.420          C  
ATOM    389  O   GLU A  26       3.343 -17.508  -5.326  1.00  1.440          O  
ATOM    390  CB  GLU A  26       5.435 -19.864  -5.553  1.00  2.270          C  
ATOM    391  CG  GLU A  26       6.494 -19.250  -6.501  1.00  2.270          C  
ATOM    392  CD  GLU A  26       6.923 -20.187  -7.611  1.00  2.270          C  
ATOM    393  OE1 GLU A  26       6.197 -21.125  -7.885  1.00  2.270          O  
ATOM    394  OE2 GLU A  26       7.961 -19.971  -8.183  1.00  2.270          O  
ATOM    395  H   GLU A  26       4.527 -20.862  -7.752  1.00  1.880          H  
ATOM    396  HA  GLU A  26       3.335 -20.141  -5.201  1.00  1.970          H  
ATOM    397 1HB  GLU A  26       5.549 -19.378  -4.585  1.00  2.720          H  
ATOM    398 2HB  GLU A  26       5.686 -20.915  -5.416  1.00  2.720          H  
ATOM    399 1HG  GLU A  26       6.125 -18.332  -6.929  1.00  2.720          H  
ATOM    400 2HG  GLU A  26       7.368 -18.999  -5.905  1.00  2.720          H  
ATOM    401  N   GLN A  27       3.463 -17.945  -7.529  1.00  1.270          N  
ATOM    402  CA  GLN A  27       3.059 -16.630  -7.965  1.00  1.140          C  
ATOM    403  C   GLN A  27       1.531 -16.613  -7.994  1.00  0.950          C  
ATOM    404  O   GLN A  27       0.910 -15.720  -7.425  1.00  0.950          O  
ATOM    405  CB  GLN A  27       3.701 -16.315  -9.321  1.00  1.650          C  
ATOM    406  CG  GLN A  27       5.210 -16.145  -9.242  1.00  1.650          C  
ATOM    407  CD  GLN A  27       5.920 -15.912 -10.577  1.00  1.650          C  
ATOM    408  OE1 GLN A  27       5.537 -16.392 -11.657  1.00  1.650          O  
ATOM    409  NE2 GLN A  27       7.008 -15.173 -10.505  1.00  1.650          N  
ATOM    410  H   GLN A  27       3.670 -18.659  -8.212  1.00  1.520          H  
ATOM    411  HA  GLN A  27       3.399 -15.891  -7.239  1.00  1.370          H  
ATOM    412 1HB  GLN A  27       3.501 -17.125 -10.001  1.00  1.980          H  
ATOM    413 2HB  GLN A  27       3.287 -15.427  -9.750  1.00  1.980          H  
ATOM    414 1HG  GLN A  27       5.417 -15.292  -8.602  1.00  1.980          H  
ATOM    415 2HG  GLN A  27       5.632 -17.042  -8.802  1.00  1.980          H  
ATOM    416 1HE2 GLN A  27       7.549 -15.006 -11.330  1.00  1.980          H  
ATOM    417 2HE2 GLN A  27       7.312 -14.806  -9.621  1.00  1.980          H  
ATOM    418  N   LEU A  28       0.914 -17.658  -8.551  1.00  0.930          N  
ATOM    419  CA  LEU A  28      -0.539 -17.756  -8.586  1.00  0.890          C  
ATOM    420  C   LEU A  28      -1.094 -17.666  -7.163  1.00  0.930          C  
ATOM    421  O   LEU A  28      -2.059 -16.943  -6.908  1.00  0.910          O  
ATOM    422  CB  LEU A  28      -0.973 -19.051  -9.287  1.00  1.260          C  
ATOM    423  CG  LEU A  28      -2.501 -19.246  -9.537  1.00  1.260          C  
ATOM    424  CD1 LEU A  28      -2.691 -20.059 -10.815  1.00  1.260          C  
ATOM    425  CD2 LEU A  28      -3.143 -20.005  -8.369  1.00  1.260          C  
ATOM    426  H   LEU A  28       1.457 -18.374  -9.036  1.00  1.120          H  
ATOM    427  HA  LEU A  28      -0.923 -16.918  -9.163  1.00  1.070          H  
ATOM    428 1HB  LEU A  28      -0.460 -19.103 -10.251  1.00  1.510          H  
ATOM    429 2HB  LEU A  28      -0.630 -19.892  -8.683  1.00  1.510          H  
ATOM    430  HG  LEU A  28      -2.980 -18.278  -9.656  1.00  1.510          H  
ATOM    431 1HD1 LEU A  28      -3.755 -20.199 -11.009  1.00  1.510          H  
ATOM    432 2HD1 LEU A  28      -2.238 -19.526 -11.658  1.00  1.510          H  
ATOM    433 3HD1 LEU A  28      -2.211 -21.032 -10.705  1.00  1.510          H  
ATOM    434 1HD2 LEU A  28      -4.197 -20.146  -8.582  1.00  1.510          H  
ATOM    435 2HD2 LEU A  28      -2.666 -20.978  -8.263  1.00  1.510          H  
ATOM    436 3HD2 LEU A  28      -3.047 -19.463  -7.438  1.00  1.510          H  
ATOM    437  N   ALA A  29      -0.485 -18.378  -6.208  1.00  1.040          N  
ATOM    438  CA  ALA A  29      -0.980 -18.318  -4.839  1.00  1.140          C  
ATOM    439  C   ALA A  29      -1.003 -16.883  -4.321  1.00  1.080          C  
ATOM    440  O   ALA A  29      -1.906 -16.496  -3.571  1.00  1.110          O  
ATOM    441  CB  ALA A  29      -0.101 -19.153  -3.933  1.00  1.560          C  
ATOM    442  H   ALA A  29       0.293 -19.001  -6.450  1.00  1.250          H  
ATOM    443  HA  ALA A  29      -1.998 -18.708  -4.829  1.00  1.370          H  
ATOM    444 1HB  ALA A  29      -0.487 -19.120  -2.918  1.00  1.870          H  
ATOM    445 2HB  ALA A  29      -0.091 -20.182  -4.291  1.00  1.870          H  
ATOM    446 3HB  ALA A  29       0.916 -18.753  -3.952  1.00  1.870          H  
ATOM    447  N   ALA A  30       0.000 -16.089  -4.671  1.00  1.060          N  
ATOM    448  CA  ALA A  30       0.005 -14.707  -4.252  1.00  1.080          C  
ATOM    449  C   ALA A  30      -1.100 -13.975  -4.999  1.00  1.020          C  
ATOM    450  O   ALA A  30      -1.848 -13.201  -4.420  1.00  1.060          O  
ATOM    451  CB  ALA A  30       1.354 -14.094  -4.474  1.00  1.500          C  
ATOM    452  H   ALA A  30       0.737 -16.439  -5.278  1.00  1.270          H  
ATOM    453  HA  ALA A  30      -0.225 -14.662  -3.197  1.00  1.300          H  
ATOM    454 1HB  ALA A  30       1.334 -13.065  -4.135  1.00  1.800          H  
ATOM    455 2HB  ALA A  30       2.100 -14.651  -3.911  1.00  1.800          H  
ATOM    456 3HB  ALA A  30       1.596 -14.139  -5.515  1.00  1.800          H  
ATOM    457  N   PHE A  31      -1.282 -14.265  -6.281  1.00  1.030          N  
ATOM    458  CA  PHE A  31      -2.320 -13.570  -7.033  1.00  1.070          C  
ATOM    459  C   PHE A  31      -3.666 -13.722  -6.311  1.00  1.110          C  
ATOM    460  O   PHE A  31      -4.397 -12.741  -6.059  1.00  1.180          O  
ATOM    461  CB  PHE A  31      -2.445 -14.153  -8.453  1.00  1.480          C  
ATOM    462  CG  PHE A  31      -3.453 -13.502  -9.382  1.00  1.480          C  
ATOM    463  CD1 PHE A  31      -3.081 -12.493 -10.272  1.00  1.480          C  
ATOM    464  CD2 PHE A  31      -4.775 -13.897  -9.372  1.00  1.480          C  
ATOM    465  CE1 PHE A  31      -3.999 -11.934 -11.129  1.00  1.480          C  
ATOM    466  CE2 PHE A  31      -5.683 -13.326 -10.226  1.00  1.480          C  
ATOM    467  CZ  PHE A  31      -5.282 -12.355 -11.109  1.00  1.480          C  
ATOM    468  H   PHE A  31      -0.634 -14.912  -6.744  1.00  1.240          H  
ATOM    469  HA  PHE A  31      -2.053 -12.531  -7.080  1.00  1.280          H  
ATOM    470 1HB  PHE A  31      -1.477 -14.151  -8.934  1.00  1.780          H  
ATOM    471 2HB  PHE A  31      -2.734 -15.186  -8.374  1.00  1.780          H  
ATOM    472  HD1 PHE A  31      -2.062 -12.160 -10.301  1.00  1.780          H  
ATOM    473  HD2 PHE A  31      -5.097 -14.679  -8.686  1.00  1.780          H  
ATOM    474  HE1 PHE A  31      -3.706 -11.161 -11.829  1.00  1.780          H  
ATOM    475  HE2 PHE A  31      -6.724 -13.653 -10.214  1.00  1.780          H  
ATOM    476  HZ  PHE A  31      -6.001 -11.919 -11.788  1.00  1.780          H  
ATOM    477  N   GLN A  32      -3.997 -14.978  -5.989  1.00  1.140          N  
ATOM    478  CA  GLN A  32      -5.257 -15.296  -5.342  1.00  1.260          C  
ATOM    479  C   GLN A  32      -5.379 -14.792  -3.905  1.00  1.230          C  
ATOM    480  O   GLN A  32      -6.446 -14.292  -3.531  1.00  1.330          O  
ATOM    481  CB  GLN A  32      -5.503 -16.803  -5.368  1.00  1.720          C  
ATOM    482  CG  GLN A  32      -5.790 -17.366  -6.756  1.00  1.720          C  
ATOM    483  CD  GLN A  32      -6.033 -18.859  -6.728  1.00  1.720          C  
ATOM    484  OE1 GLN A  32      -5.537 -19.565  -5.845  1.00  1.720          O  
ATOM    485  NE2 GLN A  32      -6.803 -19.352  -7.692  1.00  1.720          N  
ATOM    486  H   GLN A  32      -3.332 -15.725  -6.219  1.00  1.370          H  
ATOM    487  HA  GLN A  32      -6.049 -14.819  -5.918  1.00  1.510          H  
ATOM    488 1HB  GLN A  32      -4.616 -17.310  -4.979  1.00  2.060          H  
ATOM    489 2HB  GLN A  32      -6.338 -17.049  -4.713  1.00  2.060          H  
ATOM    490 1HG  GLN A  32      -6.670 -16.876  -7.165  1.00  2.060          H  
ATOM    491 2HG  GLN A  32      -4.922 -17.175  -7.393  1.00  2.060          H  
ATOM    492 1HE2 GLN A  32      -7.000 -20.335  -7.722  1.00  2.060          H  
ATOM    493 2HE2 GLN A  32      -7.189 -18.748  -8.390  1.00  2.060          H  
ATOM    494  N   THR A  33      -4.310 -14.893  -3.103  1.00  1.150          N  
ATOM    495  CA  THR A  33      -4.408 -14.463  -1.712  1.00  1.210          C  
ATOM    496  C   THR A  33      -4.349 -12.941  -1.576  1.00  1.170          C  
ATOM    497  O   THR A  33      -4.924 -12.384  -0.634  1.00  1.300          O  
ATOM    498  CB  THR A  33      -3.330 -15.143  -0.845  1.00  1.670          C  
ATOM    499  OG1 THR A  33      -2.021 -14.830  -1.356  1.00  1.670          O  
ATOM    500  CG2 THR A  33      -3.512 -16.652  -0.771  1.00  1.670          C  
ATOM    501  H   THR A  33      -3.452 -15.330  -3.442  1.00  1.380          H  
ATOM    502  HA  THR A  33      -5.372 -14.789  -1.330  1.00  1.450          H  
ATOM    503  HB  THR A  33      -3.412 -14.768   0.160  1.00  2.000          H  
ATOM    504  HG1 THR A  33      -1.918 -15.279  -2.229  1.00  2.000          H  
ATOM    505 1HG2 THR A  33      -2.738 -17.071  -0.128  1.00  2.000          H  
ATOM    506 2HG2 THR A  33      -4.493 -16.876  -0.356  1.00  2.000          H  
ATOM    507 3HG2 THR A  33      -3.438 -17.087  -1.760  1.00  2.000          H  
ATOM    508  N   ILE A  34      -3.727 -12.264  -2.543  1.00  1.080          N  
ATOM    509  CA  ILE A  34      -3.681 -10.813  -2.575  1.00  1.150          C  
ATOM    510  C   ILE A  34      -5.062 -10.288  -2.935  1.00  1.190          C  
ATOM    511  O   ILE A  34      -5.545  -9.331  -2.316  1.00  1.310          O  
ATOM    512  CB  ILE A  34      -2.581 -10.274  -3.505  1.00  1.580          C  
ATOM    513  CG1 ILE A  34      -1.177 -10.632  -2.925  1.00  1.580          C  
ATOM    514  CG2 ILE A  34      -2.725  -8.802  -3.578  1.00  1.580          C  
ATOM    515  CD1 ILE A  34      -0.009 -10.437  -3.879  1.00  1.580          C  
ATOM    516  H   ILE A  34      -3.214 -12.785  -3.257  1.00  1.300          H  
ATOM    517  HA  ILE A  34      -3.454 -10.455  -1.585  1.00  1.380          H  
ATOM    518  HB  ILE A  34      -2.666 -10.725  -4.497  1.00  1.900          H  
ATOM    519 1HG1 ILE A  34      -0.991 -10.006  -2.060  1.00  1.900          H  
ATOM    520 2HG1 ILE A  34      -1.183 -11.670  -2.595  1.00  1.900          H  
ATOM    521 1HG2 ILE A  34      -1.969  -8.365  -4.193  1.00  1.900          H  
ATOM    522 2HG2 ILE A  34      -3.690  -8.543  -3.988  1.00  1.900          H  
ATOM    523 3HG2 ILE A  34      -2.633  -8.409  -2.566  1.00  1.900          H  
ATOM    524 1HD1 ILE A  34       0.900 -10.706  -3.381  1.00  1.900          H  
ATOM    525 2HD1 ILE A  34      -0.143 -11.079  -4.739  1.00  1.900          H  
ATOM    526 3HD1 ILE A  34       0.063  -9.406  -4.195  1.00  1.900          H  
ATOM    527  N   THR A  35      -5.687 -10.884  -3.952  1.00  1.200          N  
ATOM    528  CA  THR A  35      -7.021 -10.485  -4.347  1.00  1.380          C  
ATOM    529  C   THR A  35      -7.980 -10.694  -3.172  1.00  1.520          C  
ATOM    530  O   THR A  35      -8.786  -9.817  -2.861  1.00  1.690          O  
ATOM    531  CB  THR A  35      -7.517 -11.276  -5.562  1.00  1.860          C  
ATOM    532  OG1 THR A  35      -6.614 -11.071  -6.664  1.00  1.860          O  
ATOM    533  CG2 THR A  35      -8.934 -10.747  -5.955  1.00  1.860          C  
ATOM    534  H   THR A  35      -5.220 -11.621  -4.484  1.00  1.440          H  
ATOM    535  HA  THR A  35      -7.011  -9.425  -4.597  1.00  1.660          H  
ATOM    536  HB  THR A  35      -7.562 -12.342  -5.322  1.00  2.230          H  
ATOM    537  HG1 THR A  35      -5.776 -11.579  -6.492  1.00  2.230          H  
ATOM    538 1HG2 THR A  35      -9.304 -11.290  -6.817  1.00  2.230          H  
ATOM    539 2HG2 THR A  35      -9.635 -10.889  -5.129  1.00  2.230          H  
ATOM    540 3HG2 THR A  35      -8.876  -9.686  -6.195  1.00  2.230          H  
ATOM    541  N   SER A  36      -7.901 -11.848  -2.495  1.00  1.540          N  
ATOM    542  CA  SER A  36      -8.776 -12.049  -1.353  1.00  1.790          C  
ATOM    543  C   SER A  36      -8.500 -11.015  -0.258  1.00  1.830          C  
ATOM    544  O   SER A  36      -9.442 -10.439   0.298  1.00  2.040          O  
ATOM    545  CB  SER A  36      -8.611 -13.448  -0.785  1.00  2.410          C  
ATOM    546  OG  SER A  36      -9.065 -14.426  -1.684  1.00  2.410          O  
ATOM    547  H   SER A  36      -7.274 -12.603  -2.788  1.00  1.850          H  
ATOM    548  HA  SER A  36      -9.807 -11.934  -1.687  1.00  2.150          H  
ATOM    549 1HB  SER A  36      -7.556 -13.618  -0.563  1.00  2.890          H  
ATOM    550 2HB  SER A  36      -9.160 -13.527   0.153  1.00  2.890          H  
ATOM    551  HG  SER A  36      -8.907 -15.271  -1.259  1.00  2.890          H  
ATOM    552  N   ALA A  37      -7.221 -10.693   0.005  1.00  1.690          N  
ATOM    553  CA  ALA A  37      -6.924  -9.719   1.038  1.00  1.890          C  
ATOM    554  C   ALA A  37      -7.604  -8.393   0.750  1.00  1.970          C  
ATOM    555  O   ALA A  37      -8.158  -7.784   1.662  1.00  2.290          O  
ATOM    556  CB  ALA A  37      -5.430  -9.515   1.157  1.00  2.570          C  
ATOM    557  H   ALA A  37      -6.449 -11.185  -0.451  1.00  2.030          H  
ATOM    558  HA  ALA A  37      -7.304 -10.104   1.983  1.00  2.270          H  
ATOM    559 1HB  ALA A  37      -5.210  -8.817   1.949  1.00  3.080          H  
ATOM    560 2HB  ALA A  37      -4.979 -10.470   1.375  1.00  3.080          H  
ATOM    561 3HB  ALA A  37      -5.038  -9.134   0.217  1.00  3.080          H  
ATOM    562  N   ILE A  38      -7.643  -7.944  -0.511  1.00  1.760          N  
ATOM    563  CA  ILE A  38      -8.350  -6.683  -0.716  1.00  1.910          C  
ATOM    564  C   ILE A  38      -9.856  -6.842  -0.569  1.00  2.170          C  
ATOM    565  O   ILE A  38     -10.500  -5.977   0.020  1.00  2.430          O  
ATOM    566  CB  ILE A  38      -8.065  -5.982  -2.062  1.00  2.610          C  
ATOM    567  CG1 ILE A  38      -8.621  -4.519  -1.964  1.00  2.610          C  
ATOM    568  CG2 ILE A  38      -8.570  -6.736  -3.247  1.00  2.610          C  
ATOM    569  CD1 ILE A  38      -8.265  -3.601  -3.092  1.00  2.610          C  
ATOM    570  H   ILE A  38      -7.121  -8.436  -1.246  1.00  2.110          H  
ATOM    571  HA  ILE A  38      -8.014  -5.994   0.056  1.00  2.290          H  
ATOM    572  HB  ILE A  38      -7.030  -5.898  -2.165  1.00  3.140          H  
ATOM    573 1HG1 ILE A  38      -9.706  -4.540  -1.895  1.00  3.140          H  
ATOM    574 2HG1 ILE A  38      -8.225  -4.088  -1.051  1.00  3.140          H  
ATOM    575 1HG2 ILE A  38      -8.306  -6.238  -4.106  1.00  3.140          H  
ATOM    576 2HG2 ILE A  38      -8.099  -7.681  -3.257  1.00  3.140          H  
ATOM    577 3HG2 ILE A  38      -9.642  -6.852  -3.235  1.00  3.140          H  
ATOM    578 1HD1 ILE A  38      -8.677  -2.640  -2.917  1.00  3.140          H  
ATOM    579 2HD1 ILE A  38      -7.215  -3.512  -3.197  1.00  3.140          H  
ATOM    580 3HD1 ILE A  38      -8.682  -3.979  -3.976  1.00  3.140          H  
ATOM    581  N   GLU A  39     -10.436  -7.947  -1.035  1.00  2.200          N  
ATOM    582  CA  GLU A  39     -11.884  -8.106  -0.928  1.00  2.550          C  
ATOM    583  C   GLU A  39     -12.333  -8.100   0.538  1.00  2.820          C  
ATOM    584  O   GLU A  39     -13.395  -7.568   0.871  1.00  3.130          O  
ATOM    585  CB  GLU A  39     -12.350  -9.346  -1.695  1.00  3.430          C  
ATOM    586  CG  GLU A  39     -12.213  -9.164  -3.228  1.00  3.430          C  
ATOM    587  CD  GLU A  39     -12.683 -10.320  -4.062  1.00  3.430          C  
ATOM    588  OE1 GLU A  39     -13.108 -11.309  -3.517  1.00  3.430          O  
ATOM    589  OE2 GLU A  39     -12.610 -10.208  -5.272  1.00  3.430          O  
ATOM    590  H   GLU A  39      -9.873  -8.652  -1.532  1.00  2.640          H  
ATOM    591  HA  GLU A  39     -12.347  -7.248  -1.412  1.00  3.060          H  
ATOM    592 1HB  GLU A  39     -11.746 -10.207  -1.396  1.00  4.120          H  
ATOM    593 2HB  GLU A  39     -13.389  -9.565  -1.457  1.00  4.120          H  
ATOM    594 1HG  GLU A  39     -12.776  -8.279  -3.518  1.00  4.120          H  
ATOM    595 2HG  GLU A  39     -11.167  -8.974  -3.457  1.00  4.120          H  
ATOM    596  N   ASP A  40     -11.478  -8.614   1.420  1.00  2.770          N  
ATOM    597  CA  ASP A  40     -11.729  -8.646   2.856  1.00  3.130          C  
ATOM    598  C   ASP A  40     -11.205  -7.393   3.588  1.00  3.220          C  
ATOM    599  O   ASP A  40     -11.231  -7.338   4.820  1.00  3.560          O  
ATOM    600  CB  ASP A  40     -11.102  -9.895   3.480  1.00  4.240          C  
ATOM    601  CG  ASP A  40     -11.792 -11.207   3.087  1.00  4.240          C  
ATOM    602  OD1 ASP A  40     -12.973 -11.202   2.808  1.00  4.240          O  
ATOM    603  OD2 ASP A  40     -11.120 -12.211   3.074  1.00  4.240          O  
ATOM    604  H   ASP A  40     -10.645  -9.086   1.047  1.00  3.320          H  
ATOM    605  HA  ASP A  40     -12.806  -8.696   3.007  1.00  3.760          H  
ATOM    606 1HB  ASP A  40     -10.060  -9.955   3.155  1.00  5.090          H  
ATOM    607 2HB  ASP A  40     -11.104  -9.805   4.564  1.00  5.090          H  
ATOM    608  N   GLN A  41     -10.732  -6.389   2.832  1.00  2.990          N  
ATOM    609  CA  GLN A  41     -10.182  -5.130   3.346  1.00  3.120          C  
ATOM    610  C   GLN A  41      -9.010  -5.331   4.306  1.00  3.280          C  
ATOM    611  O   GLN A  41      -8.956  -4.713   5.375  1.00  3.580          O  
ATOM    612  CB  GLN A  41     -11.275  -4.306   4.054  1.00  4.320          C  
ATOM    613  CG  GLN A  41     -12.455  -3.923   3.169  1.00  4.320          C  
ATOM    614  CD  GLN A  41     -13.474  -3.046   3.898  1.00  4.320          C  
ATOM    615  OE1 GLN A  41     -13.114  -2.063   4.554  1.00  4.320          O  
ATOM    616  NE2 GLN A  41     -14.751  -3.400   3.787  1.00  4.320          N  
ATOM    617  H   GLN A  41     -10.744  -6.487   1.817  1.00  3.590          H  
ATOM    618  HA  GLN A  41      -9.814  -4.560   2.491  1.00  3.740          H  
ATOM    619 1HB  GLN A  41     -11.662  -4.859   4.908  1.00  5.180          H  
ATOM    620 2HB  GLN A  41     -10.837  -3.386   4.437  1.00  5.180          H  
ATOM    621 1HG  GLN A  41     -12.083  -3.378   2.301  1.00  5.180          H  
ATOM    622 2HG  GLN A  41     -12.956  -4.837   2.846  1.00  5.180          H  
ATOM    623 1HE2 GLN A  41     -15.462  -2.863   4.246  1.00  5.180          H  
ATOM    624 2HE2 GLN A  41     -15.005  -4.206   3.248  1.00  5.180          H  
ATOM    625  N   THR A  42      -8.073  -6.199   3.936  1.00  3.230          N  
ATOM    626  CA  THR A  42      -6.921  -6.454   4.773  1.00  3.520          C  
ATOM    627  C   THR A  42      -5.622  -6.771   4.010  1.00  3.710          C  
ATOM    628  O   THR A  42      -5.479  -6.491   2.818  1.00  4.010          O  
ATOM    629  CB  THR A  42      -7.254  -7.589   5.748  1.00  4.810          C  
ATOM    630  OG1 THR A  42      -6.216  -7.676   6.723  1.00  4.810          O  
ATOM    631  CG2 THR A  42      -7.396  -8.925   4.986  1.00  4.810          C  
ATOM    632  H   THR A  42      -8.172  -6.693   3.055  1.00  3.880          H  
ATOM    633  HA  THR A  42      -6.735  -5.555   5.359  1.00  4.220          H  
ATOM    634  HB  THR A  42      -8.197  -7.368   6.252  1.00  5.770          H  
ATOM    635  HG1 THR A  42      -6.313  -6.906   7.322  1.00  5.770          H  
ATOM    636 1HG2 THR A  42      -7.644  -9.717   5.690  1.00  5.770          H  
ATOM    637 2HG2 THR A  42      -8.198  -8.829   4.255  1.00  5.770          H  
ATOM    638 3HG2 THR A  42      -6.478  -9.188   4.469  1.00  5.770          H  
ATOM    639  N   VAL A  43      -4.621  -7.195   4.794  1.00  3.980          N  
ATOM    640  CA  VAL A  43      -3.269  -7.564   4.397  1.00  4.460          C  
ATOM    641  C   VAL A  43      -2.888  -8.797   5.200  1.00  4.270          C  
ATOM    642  O   VAL A  43      -1.777  -9.314   5.092  1.00  4.350          O  
ATOM    643  CB  VAL A  43      -2.267  -6.414   4.657  1.00  6.050          C  
ATOM    644  CG1 VAL A  43      -2.607  -5.203   3.786  1.00  6.050          C  
ATOM    645  CG2 VAL A  43      -2.304  -6.024   6.128  1.00  6.050          C  
ATOM    646  H   VAL A  43      -4.870  -7.394   5.752  1.00  4.780          H  
ATOM    647  HA  VAL A  43      -3.261  -7.816   3.336  1.00  5.350          H  
ATOM    648  HB  VAL A  43      -1.269  -6.747   4.403  1.00  7.260          H  
ATOM    649 1HG1 VAL A  43      -1.884  -4.409   3.966  1.00  7.260          H  
ATOM    650 2HG1 VAL A  43      -2.572  -5.493   2.737  1.00  7.260          H  
ATOM    651 3HG1 VAL A  43      -3.602  -4.836   4.022  1.00  7.260          H  
ATOM    652 1HG2 VAL A  43      -1.588  -5.222   6.304  1.00  7.260          H  
ATOM    653 2HG2 VAL A  43      -3.302  -5.680   6.391  1.00  7.260          H  
ATOM    654 3HG2 VAL A  43      -2.039  -6.879   6.749  1.00  7.260          H  
ATOM    655  N   HIS A  44      -3.828  -9.192   6.055  1.00  4.470          N  
ATOM    656  CA  HIS A  44      -3.699 -10.260   7.051  1.00  4.680          C  
ATOM    657  C   HIS A  44      -3.219 -11.583   6.428  1.00  4.530          C  
ATOM    658  O   HIS A  44      -3.556 -11.890   5.280  1.00  4.630          O  
ATOM    659  CB  HIS A  44      -5.065 -10.467   7.746  1.00  6.470          C  
ATOM    660  CG  HIS A  44      -5.076 -11.349   8.958  1.00  6.470          C  
ATOM    661  ND1 HIS A  44      -5.092 -12.730   8.898  1.00  6.470          N  
ATOM    662  CD2 HIS A  44      -5.070 -11.029  10.270  1.00  6.470          C  
ATOM    663  CE1 HIS A  44      -5.092 -13.214  10.123  1.00  6.470          C  
ATOM    664  NE2 HIS A  44      -5.077 -12.203  10.974  1.00  6.470          N  
ATOM    665  H   HIS A  44      -4.699  -8.654   6.032  1.00  5.360          H  
ATOM    666  HA  HIS A  44      -3.005  -9.926   7.809  1.00  5.620          H  
ATOM    667 1HB  HIS A  44      -5.441  -9.514   8.072  1.00  7.760          H  
ATOM    668 2HB  HIS A  44      -5.777 -10.872   7.030  1.00  7.760          H  
ATOM    669  HD1 HIS A  44      -4.815 -13.307   8.099  1.00  7.760          H  
ATOM    670  HD2 HIS A  44      -5.057 -10.075  10.798  1.00  7.760          H  
ATOM    671  HE1 HIS A  44      -5.099 -14.290  10.286  1.00  7.760          H  
ATOM    672  N   PRO A  45      -2.384 -12.384   7.126  1.00  4.730          N  
ATOM    673  CA  PRO A  45      -1.935 -13.675   6.660  1.00  5.020          C  
ATOM    674  C   PRO A  45      -3.147 -14.558   6.265  1.00  4.750          C  
ATOM    675  O   PRO A  45      -4.198 -14.471   6.901  1.00  5.220          O  
ATOM    676  CB  PRO A  45      -1.179 -14.223   7.877  1.00  7.530          C  
ATOM    677  CG  PRO A  45      -0.657 -12.986   8.580  1.00  7.530          C  
ATOM    678  CD  PRO A  45      -1.735 -11.946   8.406  1.00  7.530          C  
ATOM    679  HA  PRO A  45      -1.261 -13.436   5.835  1.00  6.020          H  
ATOM    680 1HB  PRO A  45      -1.861 -14.817   8.506  1.00  9.040          H  
ATOM    681 2HB  PRO A  45      -0.375 -14.901   7.551  1.00  9.040          H  
ATOM    682 1HG  PRO A  45      -0.460 -13.211   9.642  1.00  9.040          H  
ATOM    683 2HG  PRO A  45       0.303 -12.672   8.140  1.00  9.040          H  
ATOM    684 1HD  PRO A  45      -2.414 -11.972   9.255  1.00  9.040          H  
ATOM    685 2HD  PRO A  45      -1.228 -10.978   8.293  1.00  9.040          H  
ATOM    686  N   LYS A  46      -3.035 -15.348   5.182  1.00  4.450          N  
ATOM    687  CA  LYS A  46      -1.794 -15.569   4.448  1.00  4.320          C  
ATOM    688  C   LYS A  46      -1.789 -14.881   3.103  1.00  3.770          C  
ATOM    689  O   LYS A  46      -1.585 -15.512   2.074  1.00  4.290          O  
ATOM    690  CB  LYS A  46      -1.567 -17.062   4.239  1.00  6.100          C  
ATOM    691  CG  LYS A  46      -1.353 -17.839   5.530  1.00  6.100          C  
ATOM    692  CD  LYS A  46      -1.102 -19.315   5.252  1.00  6.100          C  
ATOM    693  CE  LYS A  46      -0.877 -20.100   6.543  1.00  6.100          C  
ATOM    694  NZ  LYS A  46      -0.648 -21.551   6.281  1.00  6.100          N  
ATOM    695  H   LYS A  46      -3.862 -15.843   4.872  1.00  5.340          H  
ATOM    696  HA  LYS A  46      -0.936 -15.230   5.006  1.00  5.180          H  
ATOM    697 1HB  LYS A  46      -2.423 -17.491   3.717  1.00  7.320          H  
ATOM    698 2HB  LYS A  46      -0.689 -17.211   3.606  1.00  7.320          H  
ATOM    699 1HG  LYS A  46      -0.500 -17.422   6.064  1.00  7.320          H  
ATOM    700 2HG  LYS A  46      -2.235 -17.739   6.162  1.00  7.320          H  
ATOM    701 1HD  LYS A  46      -1.961 -19.734   4.726  1.00  7.320          H  
ATOM    702 2HD  LYS A  46      -0.223 -19.417   4.614  1.00  7.320          H  
ATOM    703 1HE  LYS A  46      -0.009 -19.693   7.060  1.00  7.320          H  
ATOM    704 2HE  LYS A  46      -1.753 -19.992   7.183  1.00  7.320          H  
ATOM    705 1HZ  LYS A  46      -0.504 -22.033   7.157  1.00  7.320          H  
ATOM    706 2HZ  LYS A  46      -1.454 -21.942   5.811  1.00  7.320          H  
ATOM    707 3HZ  LYS A  46       0.169 -21.666   5.698  1.00  7.320          H  
ATOM    708  N   CYS A  47      -1.955 -13.558   3.128  1.00  3.090          N  
ATOM    709  CA  CYS A  47      -1.740 -12.759   1.945  1.00  2.820          C  
ATOM    710  C   CYS A  47      -0.254 -12.796   1.685  1.00  2.610          C  
ATOM    711  O   CYS A  47       0.528 -12.427   2.565  1.00  2.890          O  
ATOM    712  CB  CYS A  47      -2.162 -11.316   2.171  1.00  4.060          C  
ATOM    713  SG  CYS A  47      -1.953 -10.264   0.733  1.00  4.060          S  
ATOM    714  H   CYS A  47      -2.254 -13.086   3.988  1.00  3.710          H  
ATOM    715  HA  CYS A  47      -2.272 -13.174   1.100  1.00  3.380          H  
ATOM    716 1HB  CYS A  47      -3.198 -11.292   2.479  1.00  4.870          H  
ATOM    717 2HB  CYS A  47      -1.581 -10.894   2.988  1.00  4.870          H  
ATOM    718  HG  CYS A  47      -0.606 -10.263   0.727  1.00  4.870          H  
ATOM    719  N   PHE A  48       0.154 -13.238   0.508  1.00  2.630          N  
ATOM    720  CA  PHE A  48       1.577 -13.282   0.240  1.00  2.520          C  
ATOM    721  C   PHE A  48       1.945 -11.955  -0.383  1.00  2.020          C  
ATOM    722  O   PHE A  48       1.153 -11.410  -1.135  1.00  2.310          O  
ATOM    723  CB  PHE A  48       1.919 -14.440  -0.690  1.00  3.570          C  
ATOM    724  CG  PHE A  48       1.632 -15.788  -0.080  1.00  3.570          C  
ATOM    725  CD1 PHE A  48       0.608 -16.586  -0.589  1.00  3.570          C  
ATOM    726  CD2 PHE A  48       2.339 -16.245   1.027  1.00  3.570          C  
ATOM    727  CE1 PHE A  48       0.314 -17.802  -0.018  1.00  3.570          C  
ATOM    728  CE2 PHE A  48       2.039 -17.462   1.598  1.00  3.570          C  
ATOM    729  CZ  PHE A  48       1.026 -18.241   1.074  1.00  3.570          C  
ATOM    730  H   PHE A  48      -0.525 -13.579  -0.178  1.00  3.160          H  
ATOM    731  HA  PHE A  48       2.120 -13.393   1.178  1.00  3.020          H  
ATOM    732 1HB  PHE A  48       1.344 -14.348  -1.582  1.00  4.290          H  
ATOM    733 2HB  PHE A  48       2.967 -14.403  -0.964  1.00  4.290          H  
ATOM    734  HD1 PHE A  48       0.034 -16.249  -1.445  1.00  4.290          H  
ATOM    735  HD2 PHE A  48       3.133 -15.633   1.450  1.00  4.290          H  
ATOM    736  HE1 PHE A  48      -0.489 -18.412  -0.428  1.00  4.290          H  
ATOM    737  HE2 PHE A  48       2.596 -17.811   2.467  1.00  4.290          H  
ATOM    738  HZ  PHE A  48       0.788 -19.200   1.528  1.00  4.290          H  
ATOM    739  N   PHE A  49       3.130 -11.426  -0.086  1.00  1.770          N  
ATOM    740  CA  PHE A  49       3.532 -10.138  -0.658  1.00  1.690          C  
ATOM    741  C   PHE A  49       4.681 -10.134  -1.657  1.00  1.440          C  
ATOM    742  O   PHE A  49       5.422  -9.160  -1.758  1.00  1.640          O  
ATOM    743  CB  PHE A  49       3.729  -9.105   0.442  1.00  2.400          C  
ATOM    744  CG  PHE A  49       2.395  -8.660   1.009  1.00  2.400          C  
ATOM    745  CD1 PHE A  49       1.840  -9.206   2.160  1.00  2.400          C  
ATOM    746  CD2 PHE A  49       1.684  -7.657   0.342  1.00  2.400          C  
ATOM    747  CE1 PHE A  49       0.616  -8.754   2.618  1.00  2.400          C  
ATOM    748  CE2 PHE A  49       0.472  -7.215   0.798  1.00  2.400          C  
ATOM    749  CZ  PHE A  49      -0.059  -7.761   1.932  1.00  2.400          C  
ATOM    750  H   PHE A  49       3.745 -11.907   0.558  1.00  2.120          H  
ATOM    751  HA  PHE A  49       2.670  -9.770  -1.216  1.00  2.030          H  
ATOM    752 1HB  PHE A  49       4.327  -9.527   1.247  1.00  2.880          H  
ATOM    753 2HB  PHE A  49       4.252  -8.234   0.055  1.00  2.880          H  
ATOM    754  HD1 PHE A  49       2.361  -9.997   2.700  1.00  2.880          H  
ATOM    755  HD2 PHE A  49       2.105  -7.219  -0.563  1.00  2.880          H  
ATOM    756  HE1 PHE A  49       0.175  -9.191   3.522  1.00  2.880          H  
ATOM    757  HE2 PHE A  49      -0.067  -6.425   0.254  1.00  2.880          H  
ATOM    758  HZ  PHE A  49      -1.015  -7.418   2.282  1.00  2.880          H  
ATOM    759  N   LEU A  50       4.805 -11.220  -2.406  1.00  1.440          N  
ATOM    760  CA  LEU A  50       5.709 -11.305  -3.555  1.00  1.360          C  
ATOM    761  C   LEU A  50       7.200 -10.995  -3.338  1.00  1.250          C  
ATOM    762  O   LEU A  50       7.831 -10.305  -4.145  1.00  1.420          O  
ATOM    763  CB  LEU A  50       5.137 -10.348  -4.601  1.00  1.940          C  
ATOM    764  CG  LEU A  50       3.678 -10.583  -5.006  1.00  1.940          C  
ATOM    765  CD1 LEU A  50       3.206  -9.503  -5.953  1.00  1.940          C  
ATOM    766  CD2 LEU A  50       3.555 -11.841  -5.646  1.00  1.940          C  
ATOM    767  H   LEU A  50       4.194 -11.998  -2.201  1.00  1.730          H  
ATOM    768  HA  LEU A  50       5.667 -12.324  -3.923  1.00  1.630          H  
ATOM    769 1HB  LEU A  50       5.174  -9.376  -4.198  1.00  2.320          H  
ATOM    770 2HB  LEU A  50       5.746 -10.389  -5.492  1.00  2.320          H  
ATOM    771  HG  LEU A  50       3.053 -10.555  -4.129  1.00  2.320          H  
ATOM    772 1HD1 LEU A  50       2.173  -9.678  -6.222  1.00  2.320          H  
ATOM    773 2HD1 LEU A  50       3.278  -8.558  -5.461  1.00  2.320          H  
ATOM    774 3HD1 LEU A  50       3.826  -9.507  -6.855  1.00  2.320          H  
ATOM    775 1HD2 LEU A  50       2.522 -11.953  -5.910  1.00  2.320          H  
ATOM    776 2HD2 LEU A  50       4.182 -11.840  -6.536  1.00  2.320          H  
ATOM    777 3HD2 LEU A  50       3.847 -12.654  -5.006  1.00  2.320          H  
ATOM    778  N   ASP A  51       7.781 -11.545  -2.280  1.00  1.180          N  
ATOM    779  CA  ASP A  51       9.212 -11.383  -2.000  1.00  1.290          C  
ATOM    780  C   ASP A  51      10.079 -11.893  -3.160  1.00  1.400          C  
ATOM    781  O   ASP A  51       9.751 -12.904  -3.798  1.00  1.570          O  
ATOM    782  CB  ASP A  51       9.595 -12.115  -0.708  1.00  1.760          C  
ATOM    783  CG  ASP A  51      11.034 -11.853  -0.275  1.00  1.760          C  
ATOM    784  OD1 ASP A  51      11.271 -10.921   0.470  1.00  1.760          O  
ATOM    785  OD2 ASP A  51      11.896 -12.562  -0.718  1.00  1.760          O  
ATOM    786  H   ASP A  51       7.214 -12.083  -1.645  1.00  1.420          H  
ATOM    787  HA  ASP A  51       9.427 -10.327  -1.876  1.00  1.550          H  
ATOM    788 1HB  ASP A  51       8.928 -11.801   0.093  1.00  2.110          H  
ATOM    789 2HB  ASP A  51       9.462 -13.187  -0.848  1.00  2.110          H  
ATOM    790  N   GLY A  52      11.148 -11.159  -3.479  1.00  1.730          N  
ATOM    791  CA  GLY A  52      12.057 -11.571  -4.540  1.00  2.030          C  
ATOM    792  C   GLY A  52      12.662 -10.361  -5.264  1.00  2.140          C  
ATOM    793  O   GLY A  52      12.197  -9.241  -5.057  1.00  2.060          O  
ATOM    794  H   GLY A  52      11.373 -10.333  -2.921  1.00  2.080          H  
ATOM    795 1HA  GLY A  52      12.825 -12.171  -4.064  1.00  2.440          H  
ATOM    796 2HA  GLY A  52      11.532 -12.206  -5.250  1.00  2.440          H  
ATOM    797  N   PRO A  53      13.715 -10.557  -6.091  1.00  2.500          N  
ATOM    798  CA  PRO A  53      14.413  -9.542  -6.877  1.00  2.800          C  
ATOM    799  C   PRO A  53      13.489  -8.890  -7.900  1.00  2.690          C  
ATOM    800  O   PRO A  53      12.565  -9.542  -8.414  1.00  2.420          O  
ATOM    801  CB  PRO A  53      15.490 -10.357  -7.609  1.00  4.200          C  
ATOM    802  CG  PRO A  53      15.672 -11.606  -6.791  1.00  4.200          C  
ATOM    803  CD  PRO A  53      14.303 -11.914  -6.232  1.00  4.200          C  
ATOM    804  HA  PRO A  53      14.856  -8.792  -6.211  1.00  3.360          H  
ATOM    805 1HB  PRO A  53      15.179 -10.546  -8.646  1.00  5.040          H  
ATOM    806 2HB  PRO A  53      16.416  -9.763  -7.671  1.00  5.040          H  
ATOM    807 1HG  PRO A  53      16.060 -12.418  -7.427  1.00  5.040          H  
ATOM    808 2HG  PRO A  53      16.422 -11.437  -6.004  1.00  5.040          H  
ATOM    809 1HD  PRO A  53      13.706 -12.526  -6.924  1.00  5.040          H  
ATOM    810 2HD  PRO A  53      14.479 -12.412  -5.283  1.00  5.040          H  
ATOM    811  N   GLY A  54      13.746  -7.627  -8.228  1.00  3.220          N  
ATOM    812  CA  GLY A  54      12.913  -7.013  -9.244  1.00  3.320          C  
ATOM    813  C   GLY A  54      13.277  -7.684 -10.544  1.00  2.940          C  
ATOM    814  O   GLY A  54      14.426  -8.076 -10.755  1.00  3.320          O  
ATOM    815  H   GLY A  54      14.503  -7.113  -7.792  1.00  3.860          H  
ATOM    816 1HA  GLY A  54      11.855  -7.149  -9.012  1.00  3.980          H  
ATOM    817 2HA  GLY A  54      13.111  -5.943  -9.302  1.00  3.980          H  
ATOM    818  N   GLY A  55      12.308  -7.822 -11.432  1.00  2.570          N  
ATOM    819  CA  GLY A  55      12.568  -8.442 -12.723  1.00  2.510          C  
ATOM    820  C   GLY A  55      12.565  -9.982 -12.654  1.00  2.300          C  
ATOM    821  O   GLY A  55      12.662 -10.646 -13.684  1.00  2.610          O  
ATOM    822  H   GLY A  55      11.372  -7.464 -11.219  1.00  3.080          H  
ATOM    823 1HA  GLY A  55      11.815  -8.107 -13.438  1.00  3.010          H  
ATOM    824 2HA  GLY A  55      13.532  -8.099 -13.096  1.00  3.010          H  
ATOM    825  N   SER A  56      12.380 -10.557 -11.447  1.00  2.230          N  
ATOM    826  CA  SER A  56      12.374 -12.013 -11.223  1.00  2.520          C  
ATOM    827  C   SER A  56      11.124 -12.696 -11.738  1.00  2.020          C  
ATOM    828  O   SER A  56      11.049 -13.919 -11.853  1.00  2.450          O  
ATOM    829  CB  SER A  56      12.446 -12.302  -9.743  1.00  3.410          C  
ATOM    830  OG  SER A  56      11.276 -11.834  -9.089  1.00  3.410          O  
ATOM    831  H   SER A  56      12.311  -9.969 -10.612  1.00  2.680          H  
ATOM    832  HA  SER A  56      13.241 -12.442 -11.727  1.00  3.020          H  
ATOM    833 1HB  SER A  56      12.540 -13.376  -9.596  1.00  4.090          H  
ATOM    834 2HB  SER A  56      13.322 -11.837  -9.316  1.00  4.090          H  
ATOM    835  HG  SER A  56      11.516 -10.927  -8.768  1.00  4.090          H  
ATOM    836  N   GLY A  57      10.134 -11.885 -12.030  1.00  1.470          N  
ATOM    837  CA  GLY A  57       8.825 -12.311 -12.473  1.00  1.320          C  
ATOM    838  C   GLY A  57       7.783 -11.816 -11.484  1.00  1.170          C  
ATOM    839  O   GLY A  57       6.648 -11.512 -11.875  1.00  1.180          O  
ATOM    840  H   GLY A  57      10.327 -10.905 -11.902  1.00  1.760          H  
ATOM    841 1HA  GLY A  57       8.629 -11.925 -13.469  1.00  1.580          H  
ATOM    842 2HA  GLY A  57       8.794 -13.398 -12.535  1.00  1.580          H  
ATOM    843  N   GLN A  58       8.218 -11.555 -10.235  1.00  1.110          N  
ATOM    844  CA  GLN A  58       7.297 -11.041  -9.223  1.00  1.070          C  
ATOM    845  C   GLN A  58       6.746  -9.700  -9.698  1.00  0.970          C  
ATOM    846  O   GLN A  58       5.578  -9.409  -9.466  1.00  0.920          O  
ATOM    847  CB  GLN A  58       7.975 -10.861  -7.852  1.00  1.510          C  
ATOM    848  CG  GLN A  58       8.442 -12.140  -7.085  1.00  1.510          C  
ATOM    849  CD  GLN A  58       7.326 -13.108  -6.603  1.00  1.510          C  
ATOM    850  OE1 GLN A  58       6.296 -13.315  -7.252  1.00  1.510          O  
ATOM    851  NE2 GLN A  58       7.542 -13.713  -5.435  1.00  1.510          N  
ATOM    852  H   GLN A  58       9.179 -11.790  -9.967  1.00  1.330          H  
ATOM    853  HA  GLN A  58       6.459 -11.728  -9.124  1.00  1.280          H  
ATOM    854 1HB  GLN A  58       8.846 -10.212  -7.960  1.00  1.820          H  
ATOM    855 2HB  GLN A  58       7.286 -10.359  -7.196  1.00  1.820          H  
ATOM    856 1HG  GLN A  58       9.113 -12.703  -7.730  1.00  1.820          H  
ATOM    857 2HG  GLN A  58       8.989 -11.808  -6.196  1.00  1.820          H  
ATOM    858 1HE2 GLN A  58       6.872 -14.355  -5.067  1.00  1.820          H  
ATOM    859 2HE2 GLN A  58       8.398 -13.511  -4.894  1.00  1.820          H  
ATOM    860  N   THR A  59       7.558  -8.926 -10.436  1.00  0.980          N  
ATOM    861  CA  THR A  59       7.176  -7.632 -10.998  1.00  0.950          C  
ATOM    862  C   THR A  59       5.917  -7.759 -11.838  1.00  0.940          C  
ATOM    863  O   THR A  59       5.041  -6.893 -11.766  1.00  0.910          O  
ATOM    864  CB  THR A  59       8.321  -7.017 -11.841  1.00  1.340          C  
ATOM    865  OG1 THR A  59       9.464  -6.739 -10.987  1.00  1.340          O  
ATOM    866  CG2 THR A  59       7.884  -5.733 -12.562  1.00  1.340          C  
ATOM    867  H   THR A  59       8.508  -9.222 -10.574  1.00  1.180          H  
ATOM    868  HA  THR A  59       6.982  -6.930 -10.194  1.00  1.140          H  
ATOM    869  HB  THR A  59       8.624  -7.744 -12.595  1.00  1.610          H  
ATOM    870  HG1 THR A  59       9.190  -6.016 -10.320  1.00  1.610          H  
ATOM    871 1HG2 THR A  59       8.716  -5.348 -13.145  1.00  1.610          H  
ATOM    872 2HG2 THR A  59       7.048  -5.940 -13.225  1.00  1.610          H  
ATOM    873 3HG2 THR A  59       7.582  -4.987 -11.819  1.00  1.610          H  
ATOM    874  N   TYR A  60       5.815  -8.811 -12.661  1.00  1.040          N  
ATOM    875  CA  TYR A  60       4.651  -8.959 -13.515  1.00  1.130          C  
ATOM    876  C   TYR A  60       3.445  -9.173 -12.643  1.00  1.090          C  
ATOM    877  O   TYR A  60       2.390  -8.575 -12.868  1.00  1.130          O  
ATOM    878  CB  TYR A  60       4.843 -10.118 -14.485  1.00  1.550          C  
ATOM    879  CG  TYR A  60       5.761  -9.781 -15.606  1.00  1.550          C  
ATOM    880  CD1 TYR A  60       7.117  -9.983 -15.466  1.00  1.550          C  
ATOM    881  CD2 TYR A  60       5.247  -9.283 -16.789  1.00  1.550          C  
ATOM    882  CE1 TYR A  60       7.970  -9.682 -16.500  1.00  1.550          C  
ATOM    883  CE2 TYR A  60       6.094  -8.981 -17.831  1.00  1.550          C  
ATOM    884  CZ  TYR A  60       7.453  -9.178 -17.691  1.00  1.550          C  
ATOM    885  OH  TYR A  60       8.299  -8.875 -18.732  1.00  1.550          O  
ATOM    886  H   TYR A  60       6.511  -9.552 -12.640  1.00  1.250          H  
ATOM    887  HA  TYR A  60       4.504  -8.041 -14.080  1.00  1.360          H  
ATOM    888 1HB  TYR A  60       5.252 -10.975 -13.953  1.00  1.860          H  
ATOM    889 2HB  TYR A  60       3.887 -10.417 -14.900  1.00  1.860          H  
ATOM    890  HD1 TYR A  60       7.506 -10.371 -14.541  1.00  1.860          H  
ATOM    891  HD2 TYR A  60       4.177  -9.130 -16.898  1.00  1.860          H  
ATOM    892  HE1 TYR A  60       9.043  -9.838 -16.386  1.00  1.860          H  
ATOM    893  HE2 TYR A  60       5.693  -8.588 -18.765  1.00  1.860          H  
ATOM    894  HH  TYR A  60       9.203  -9.079 -18.479  1.00  1.860          H  
ATOM    895  N   LEU A  61       3.618  -9.970 -11.598  1.00  1.080          N  
ATOM    896  CA  LEU A  61       2.526 -10.192 -10.680  1.00  1.120          C  
ATOM    897  C   LEU A  61       2.149  -8.912  -9.883  1.00  1.030          C  
ATOM    898  O   LEU A  61       0.963  -8.611  -9.719  1.00  1.120          O  
ATOM    899  CB  LEU A  61       2.798 -11.425  -9.833  1.00  1.550          C  
ATOM    900  CG  LEU A  61       1.754 -11.789  -8.791  1.00  1.550          C  
ATOM    901  CD1 LEU A  61       0.399 -11.907  -9.339  1.00  1.550          C  
ATOM    902  CD2 LEU A  61       2.057 -13.124  -8.313  1.00  1.550          C  
ATOM    903  H   LEU A  61       4.517 -10.460 -11.496  1.00  1.300          H  
ATOM    904  HA  LEU A  61       1.690 -10.474 -11.294  1.00  1.340          H  
ATOM    905 1HB  LEU A  61       2.934 -12.270 -10.494  1.00  1.860          H  
ATOM    906 2HB  LEU A  61       3.739 -11.263  -9.303  1.00  1.860          H  
ATOM    907  HG  LEU A  61       1.770 -11.062  -8.003  1.00  1.860          H  
ATOM    908 1HD1 LEU A  61      -0.259 -12.194  -8.549  1.00  1.860          H  
ATOM    909 2HD1 LEU A  61       0.079 -10.975  -9.730  1.00  1.860          H  
ATOM    910 3HD1 LEU A  61       0.365 -12.642 -10.111  1.00  1.860          H  
ATOM    911 1HD2 LEU A  61       1.324 -13.380  -7.574  1.00  1.860          H  
ATOM    912 2HD2 LEU A  61       1.987 -13.800  -9.132  1.00  1.860          H  
ATOM    913 3HD2 LEU A  61       3.043 -13.194  -7.897  1.00  1.860          H  
ATOM    914  N   TYR A  62       3.122  -8.118  -9.421  1.00  0.890          N  
ATOM    915  CA  TYR A  62       2.754  -6.892  -8.700  1.00  0.820          C  
ATOM    916  C   TYR A  62       1.890  -6.003  -9.647  1.00  0.760          C  
ATOM    917  O   TYR A  62       0.865  -5.425  -9.232  1.00  0.760          O  
ATOM    918  CB  TYR A  62       4.003  -6.074  -8.259  1.00  1.180          C  
ATOM    919  CG  TYR A  62       4.925  -6.577  -7.072  1.00  1.180          C  
ATOM    920  CD1 TYR A  62       6.052  -7.264  -7.339  1.00  1.180          C  
ATOM    921  CD2 TYR A  62       4.669  -6.276  -5.759  1.00  1.180          C  
ATOM    922  CE1 TYR A  62       6.906  -7.666  -6.348  1.00  1.180          C  
ATOM    923  CE2 TYR A  62       5.496  -6.673  -4.762  1.00  1.180          C  
ATOM    924  CZ  TYR A  62       6.623  -7.366  -5.052  1.00  1.180          C  
ATOM    925  OH  TYR A  62       7.493  -7.722  -4.057  1.00  1.180          O  
ATOM    926  H   TYR A  62       4.094  -8.396  -9.542  1.00  1.070          H  
ATOM    927  HA  TYR A  62       2.156  -7.157  -7.829  1.00  0.980          H  
ATOM    928 1HB  TYR A  62       4.647  -5.937  -9.132  1.00  1.410          H  
ATOM    929 2HB  TYR A  62       3.655  -5.096  -7.972  1.00  1.410          H  
ATOM    930  HD1 TYR A  62       6.287  -7.476  -8.324  1.00  1.410          H  
ATOM    931  HD2 TYR A  62       3.856  -5.734  -5.502  1.00  1.410          H  
ATOM    932  HE1 TYR A  62       7.818  -8.199  -6.594  1.00  1.410          H  
ATOM    933  HE2 TYR A  62       5.271  -6.419  -3.729  1.00  1.410          H  
ATOM    934  HH  TYR A  62       7.875  -8.599  -4.266  1.00  1.410          H  
ATOM    935  N   LYS A  63       2.309  -5.904 -10.932  1.00  0.800          N  
ATOM    936  CA  LYS A  63       1.603  -5.102 -11.939  1.00  0.860          C  
ATOM    937  C   LYS A  63       0.208  -5.600 -12.254  1.00  0.980          C  
ATOM    938  O   LYS A  63      -0.753  -4.813 -12.270  1.00  1.020          O  
ATOM    939  CB  LYS A  63       2.346  -5.113 -13.284  1.00  1.180          C  
ATOM    940  CG  LYS A  63       3.648  -4.341 -13.413  1.00  1.180          C  
ATOM    941  CD  LYS A  63       4.206  -4.549 -14.836  1.00  1.180          C  
ATOM    942  CE  LYS A  63       5.441  -3.737 -15.090  1.00  1.180          C  
ATOM    943  NZ  LYS A  63       6.019  -3.986 -16.440  1.00  1.180          N  
ATOM    944  H   LYS A  63       3.174  -6.384 -11.208  1.00  0.960          H  
ATOM    945  HA  LYS A  63       1.507  -4.083 -11.577  1.00  1.030          H  
ATOM    946 1HB  LYS A  63       2.587  -6.143 -13.530  1.00  1.420          H  
ATOM    947 2HB  LYS A  63       1.670  -4.762 -14.058  1.00  1.420          H  
ATOM    948 1HG  LYS A  63       3.491  -3.292 -13.246  1.00  1.420          H  
ATOM    949 2HG  LYS A  63       4.366  -4.695 -12.683  1.00  1.420          H  
ATOM    950 1HD  LYS A  63       4.451  -5.604 -14.969  1.00  1.420          H  
ATOM    951 2HD  LYS A  63       3.450  -4.274 -15.567  1.00  1.420          H  
ATOM    952 1HE  LYS A  63       5.179  -2.686 -15.014  1.00  1.420          H  
ATOM    953 2HE  LYS A  63       6.185  -3.976 -14.339  1.00  1.420          H  
ATOM    954 1HZ  LYS A  63       6.839  -3.411 -16.564  1.00  1.420          H  
ATOM    955 2HZ  LYS A  63       6.277  -4.959 -16.522  1.00  1.420          H  
ATOM    956 3HZ  LYS A  63       5.339  -3.756 -17.148  1.00  1.420          H  
ATOM    957  N   VAL A  64       0.078  -6.918 -12.448  1.00  1.080          N  
ATOM    958  CA  VAL A  64      -1.194  -7.458 -12.868  1.00  1.200          C  
ATOM    959  C   VAL A  64      -2.202  -7.339 -11.768  1.00  1.060          C  
ATOM    960  O   VAL A  64      -3.370  -7.131 -12.053  1.00  1.100          O  
ATOM    961  CB  VAL A  64      -1.085  -8.932 -13.301  1.00  1.630          C  
ATOM    962  CG1 VAL A  64      -1.012  -9.874 -12.150  1.00  1.630          C  
ATOM    963  CG2 VAL A  64      -2.212  -9.272 -14.157  1.00  1.630          C  
ATOM    964  H   VAL A  64       0.905  -7.520 -12.402  1.00  1.300          H  
ATOM    965  HA  VAL A  64      -1.539  -6.880 -13.723  1.00  1.440          H  
ATOM    966  HB  VAL A  64      -0.161  -9.042 -13.823  1.00  1.960          H  
ATOM    967 1HG1 VAL A  64      -0.879 -10.892 -12.517  1.00  1.960          H  
ATOM    968 2HG1 VAL A  64      -0.199  -9.597 -11.569  1.00  1.960          H  
ATOM    969 3HG1 VAL A  64      -1.908  -9.840 -11.558  1.00  1.960          H  
ATOM    970 1HG2 VAL A  64      -2.091 -10.301 -14.471  1.00  1.960          H  
ATOM    971 2HG2 VAL A  64      -3.146  -9.165 -13.603  1.00  1.960          H  
ATOM    972 3HG2 VAL A  64      -2.229  -8.615 -15.029  1.00  1.960          H  
ATOM    973  N   LEU A  65      -1.789  -7.491 -10.516  1.00  0.950          N  
ATOM    974  CA  LEU A  65      -2.729  -7.337  -9.436  1.00  0.910          C  
ATOM    975  C   LEU A  65      -3.243  -5.931  -9.328  1.00  0.790          C  
ATOM    976  O   LEU A  65      -4.448  -5.732  -9.197  1.00  0.830          O  
ATOM    977  CB  LEU A  65      -2.081  -7.805  -8.166  1.00  1.290          C  
ATOM    978  CG  LEU A  65      -1.943  -9.272  -8.082  1.00  1.290          C  
ATOM    979  CD1 LEU A  65      -0.977  -9.587  -7.011  1.00  1.290          C  
ATOM    980  CD2 LEU A  65      -3.348  -9.883  -7.735  1.00  1.290          C  
ATOM    981  H   LEU A  65      -0.810  -7.735 -10.321  1.00  1.140          H  
ATOM    982  HA  LEU A  65      -3.575  -7.966  -9.654  1.00  1.090          H  
ATOM    983 1HB  LEU A  65      -1.081  -7.366  -8.113  1.00  1.550          H  
ATOM    984 2HB  LEU A  65      -2.668  -7.467  -7.322  1.00  1.550          H  
ATOM    985  HG  LEU A  65      -1.591  -9.666  -9.018  1.00  1.550          H  
ATOM    986 1HD1 LEU A  65      -0.859 -10.646  -6.909  1.00  1.550          H  
ATOM    987 2HD1 LEU A  65      -0.011  -9.143  -7.254  1.00  1.550          H  
ATOM    988 3HD1 LEU A  65      -1.338  -9.180  -6.108  1.00  1.550          H  
ATOM    989 1HD2 LEU A  65      -3.288 -10.928  -7.658  1.00  1.550          H  
ATOM    990 2HD2 LEU A  65      -3.693  -9.485  -6.784  1.00  1.550          H  
ATOM    991 3HD2 LEU A  65      -4.087  -9.662  -8.493  1.00  1.550          H  
ATOM    992  N   THR A  66      -2.392  -4.923  -9.510  1.00  0.740          N  
ATOM    993  CA  THR A  66      -2.927  -3.570  -9.440  1.00  0.760          C  
ATOM    994  C   THR A  66      -4.037  -3.420 -10.488  1.00  0.860          C  
ATOM    995  O   THR A  66      -5.137  -2.951 -10.177  1.00  0.880          O  
ATOM    996  CB  THR A  66      -1.829  -2.502  -9.659  1.00  1.060          C  
ATOM    997  OG1 THR A  66      -0.827  -2.612  -8.633  1.00  1.060          O  
ATOM    998  CG2 THR A  66      -2.450  -1.087  -9.585  1.00  1.060          C  
ATOM    999  H   THR A  66      -1.384  -5.094  -9.608  1.00  0.890          H  
ATOM   1000  HA  THR A  66      -3.378  -3.420  -8.467  1.00  0.910          H  
ATOM   1001  HB  THR A  66      -1.361  -2.657 -10.633  1.00  1.270          H  
ATOM   1002  HG1 THR A  66      -0.361  -3.460  -8.719  1.00  1.270          H  
ATOM   1003 1HG2 THR A  66      -1.678  -0.342  -9.735  1.00  1.270          H  
ATOM   1004 2HG2 THR A  66      -3.205  -0.973 -10.356  1.00  1.270          H  
ATOM   1005 3HG2 THR A  66      -2.906  -0.937  -8.609  1.00  1.270          H  
ATOM   1006  N   HIS A  67      -3.774  -3.900 -11.708  1.00  0.980          N  
ATOM   1007  CA  HIS A  67      -4.734  -3.827 -12.811  1.00  1.150          C  
ATOM   1008  C   HIS A  67      -6.009  -4.659 -12.563  1.00  1.060          C  
ATOM   1009  O   HIS A  67      -7.147  -4.169 -12.662  1.00  1.120          O  
ATOM   1010  CB  HIS A  67      -4.040  -4.383 -14.071  1.00  1.540          C  
ATOM   1011  CG  HIS A  67      -3.013  -3.507 -14.693  1.00  1.540          C  
ATOM   1012  ND1 HIS A  67      -2.085  -3.987 -15.601  1.00  1.540          N  
ATOM   1013  CD2 HIS A  67      -2.769  -2.185 -14.575  1.00  1.540          C  
ATOM   1014  CE1 HIS A  67      -1.325  -2.991 -16.010  1.00  1.540          C  
ATOM   1015  NE2 HIS A  67      -1.725  -1.890 -15.407  1.00  1.540          N  
ATOM   1016  H   HIS A  67      -2.841  -4.291 -11.889  1.00  1.180          H  
ATOM   1017  HA  HIS A  67      -5.033  -2.795 -12.979  1.00  1.380          H  
ATOM   1018 1HB  HIS A  67      -3.533  -5.300 -13.800  1.00  1.850          H  
ATOM   1019 2HB  HIS A  67      -4.755  -4.650 -14.809  1.00  1.850          H  
ATOM   1020  HD2 HIS A  67      -3.310  -1.473 -13.951  1.00  1.850          H  
ATOM   1021  HE1 HIS A  67      -0.510  -3.064 -16.727  1.00  1.850          H  
ATOM   1022  HE2 HIS A  67      -1.340  -0.964 -15.530  1.00  1.850          H  
ATOM   1023  N   TYR A  68      -5.807  -5.922 -12.210  1.00  1.000          N  
ATOM   1024  CA  TYR A  68      -6.868  -6.880 -11.983  1.00  1.010          C  
ATOM   1025  C   TYR A  68      -7.798  -6.425 -10.889  1.00  0.830          C  
ATOM   1026  O   TYR A  68      -9.016  -6.383 -11.077  1.00  0.860          O  
ATOM   1027  CB  TYR A  68      -6.257  -8.240 -11.658  1.00  1.410          C  
ATOM   1028  CG  TYR A  68      -7.223  -9.319 -11.295  1.00  1.410          C  
ATOM   1029  CD1 TYR A  68      -8.053  -9.851 -12.260  1.00  1.410          C  
ATOM   1030  CD2 TYR A  68      -7.234  -9.832 -10.009  1.00  1.410          C  
ATOM   1031  CE1 TYR A  68      -8.891 -10.886 -11.955  1.00  1.410          C  
ATOM   1032  CE2 TYR A  68      -8.075 -10.875  -9.707  1.00  1.410          C  
ATOM   1033  CZ  TYR A  68      -8.899 -11.406 -10.676  1.00  1.410          C  
ATOM   1034  OH  TYR A  68      -9.732 -12.460 -10.384  1.00  1.410          O  
ATOM   1035  H   TYR A  68      -4.854  -6.246 -12.123  1.00  1.200          H  
ATOM   1036  HA  TYR A  68      -7.443  -6.971 -12.902  1.00  1.210          H  
ATOM   1037 1HB  TYR A  68      -5.664  -8.579 -12.499  1.00  1.690          H  
ATOM   1038 2HB  TYR A  68      -5.575  -8.121 -10.826  1.00  1.690          H  
ATOM   1039  HD1 TYR A  68      -8.047  -9.449 -13.268  1.00  1.690          H  
ATOM   1040  HD2 TYR A  68      -6.571  -9.430  -9.244  1.00  1.690          H  
ATOM   1041  HE1 TYR A  68      -9.543 -11.299 -12.724  1.00  1.690          H  
ATOM   1042  HE2 TYR A  68      -8.078 -11.291  -8.712  1.00  1.690          H  
ATOM   1043  HH  TYR A  68      -9.588 -12.745  -9.478  1.00  1.690          H  
ATOM   1044  N   ILE A  69      -7.228  -6.061  -9.750  1.00  0.710          N  
ATOM   1045  CA  ILE A  69      -7.998  -5.632  -8.612  1.00  0.660          C  
ATOM   1046  C   ILE A  69      -8.755  -4.324  -8.823  1.00  0.690          C  
ATOM   1047  O   ILE A  69      -9.932  -4.229  -8.447  1.00  0.730          O  
ATOM   1048  CB  ILE A  69      -7.121  -5.546  -7.379  1.00  0.940          C  
ATOM   1049  CG1 ILE A  69      -6.672  -6.989  -6.966  1.00  0.940          C  
ATOM   1050  CG2 ILE A  69      -7.863  -4.857  -6.316  1.00  0.940          C  
ATOM   1051  CD1 ILE A  69      -5.577  -7.047  -5.914  1.00  0.940          C  
ATOM   1052  H   ILE A  69      -6.208  -6.088  -9.665  1.00  0.850          H  
ATOM   1053  HA  ILE A  69      -8.735  -6.407  -8.415  1.00  0.790          H  
ATOM   1054  HB  ILE A  69      -6.221  -4.994  -7.616  1.00  1.130          H  
ATOM   1055 1HG1 ILE A  69      -7.536  -7.537  -6.597  1.00  1.130          H  
ATOM   1056 2HG1 ILE A  69      -6.295  -7.493  -7.854  1.00  1.130          H  
ATOM   1057 1HG2 ILE A  69      -7.233  -4.810  -5.457  1.00  1.130          H  
ATOM   1058 2HG2 ILE A  69      -8.136  -3.846  -6.597  1.00  1.130          H  
ATOM   1059 3HG2 ILE A  69      -8.769  -5.417  -6.095  1.00  1.130          H  
ATOM   1060 1HD1 ILE A  69      -5.331  -8.086  -5.716  1.00  1.130          H  
ATOM   1061 2HD1 ILE A  69      -4.694  -6.526  -6.281  1.00  1.130          H  
ATOM   1062 3HD1 ILE A  69      -5.918  -6.589  -5.001  1.00  1.130          H  
ATOM   1063  N   ARG A  70      -8.115  -3.295  -9.392  1.00  0.770          N  
ATOM   1064  CA  ARG A  70      -8.819  -2.033  -9.593  1.00  0.930          C  
ATOM   1065  C   ARG A  70     -10.055  -2.227 -10.482  1.00  0.980          C  
ATOM   1066  O   ARG A  70     -11.107  -1.575 -10.289  1.00  1.080          O  
ATOM   1067  CB  ARG A  70      -7.899  -0.982 -10.175  1.00  1.240          C  
ATOM   1068  CG  ARG A  70      -6.851  -0.424  -9.238  1.00  1.240          C  
ATOM   1069  CD  ARG A  70      -6.029   0.567  -9.967  1.00  1.240          C  
ATOM   1070  NE  ARG A  70      -5.091   1.283  -9.117  1.00  1.240          N  
ATOM   1071  CZ  ARG A  70      -4.323   2.298  -9.526  1.00  1.240          C  
ATOM   1072  NH1 ARG A  70      -4.338   2.730 -10.778  1.00  1.240          N  
ATOM   1073  NH2 ARG A  70      -3.563   2.854  -8.633  1.00  1.240          N  
ATOM   1074  H   ARG A  70      -7.133  -3.368  -9.676  1.00  0.920          H  
ATOM   1075  HA  ARG A  70      -9.149  -1.678  -8.625  1.00  1.120          H  
ATOM   1076 1HB  ARG A  70      -7.391  -1.384 -11.057  1.00  1.490          H  
ATOM   1077 2HB  ARG A  70      -8.484  -0.133 -10.487  1.00  1.490          H  
ATOM   1078 1HG  ARG A  70      -7.340   0.052  -8.394  1.00  1.490          H  
ATOM   1079 2HG  ARG A  70      -6.211  -1.216  -8.872  1.00  1.490          H  
ATOM   1080 1HD  ARG A  70      -5.461   0.040 -10.737  1.00  1.490          H  
ATOM   1081 2HD  ARG A  70      -6.689   1.293 -10.437  1.00  1.490          H  
ATOM   1082  HE  ARG A  70      -4.987   1.025  -8.119  1.00  1.490          H  
ATOM   1083 1HH1 ARG A  70      -4.937   2.291 -11.462  1.00  1.490          H  
ATOM   1084 2HH1 ARG A  70      -3.746   3.501 -11.053  1.00  1.490          H  
ATOM   1085 1HH2 ARG A  70      -3.604   2.467  -7.669  1.00  1.490          H  
ATOM   1086 2HH2 ARG A  70      -2.963   3.627  -8.870  1.00  1.490          H  
ATOM   1087  N   GLY A  71      -9.959  -3.163 -11.439  1.00  0.950          N  
ATOM   1088  CA  GLY A  71     -11.054  -3.473 -12.350  1.00  1.030          C  
ATOM   1089  C   GLY A  71     -12.160  -4.307 -11.693  1.00  0.940          C  
ATOM   1090  O   GLY A  71     -13.207  -4.549 -12.300  1.00  0.990          O  
ATOM   1091  H   GLY A  71      -9.051  -3.625 -11.596  1.00  1.140          H  
ATOM   1092 1HA  GLY A  71     -11.481  -2.543 -12.717  1.00  1.240          H  
ATOM   1093 2HA  GLY A  71     -10.658  -3.993 -13.214  1.00  1.240          H  
ATOM   1094  N   ARG A  72     -11.949  -4.728 -10.439  1.00  0.880          N  
ATOM   1095  CA  ARG A  72     -12.937  -5.473  -9.673  1.00  0.850          C  
ATOM   1096  C   ARG A  72     -13.589  -4.523  -8.676  1.00  0.960          C  
ATOM   1097  O   ARG A  72     -14.383  -4.941  -7.830  1.00  1.040          O  
ATOM   1098  CB  ARG A  72     -12.324  -6.663  -8.941  1.00  1.200          C  
ATOM   1099  CG  ARG A  72     -11.828  -7.770  -9.844  1.00  1.200          C  
ATOM   1100  CD  ARG A  72     -11.093  -8.856  -9.108  1.00  1.200          C  
ATOM   1101  NE  ARG A  72     -11.943  -9.693  -8.222  1.00  1.200          N  
ATOM   1102  CZ  ARG A  72     -12.684 -10.752  -8.624  1.00  1.200          C  
ATOM   1103  NH1 ARG A  72     -12.744 -11.110  -9.895  1.00  1.200          N  
ATOM   1104  NH2 ARG A  72     -13.352 -11.433  -7.710  1.00  1.200          N  
ATOM   1105  H   ARG A  72     -11.074  -4.506  -9.965  1.00  1.060          H  
ATOM   1106  HA  ARG A  72     -13.703  -5.847 -10.352  1.00  1.020          H  
ATOM   1107 1HB  ARG A  72     -11.483  -6.323  -8.342  1.00  1.440          H  
ATOM   1108 2HB  ARG A  72     -13.059  -7.093  -8.262  1.00  1.440          H  
ATOM   1109 1HG  ARG A  72     -12.683  -8.216 -10.340  1.00  1.440          H  
ATOM   1110 2HG  ARG A  72     -11.171  -7.356 -10.596  1.00  1.440          H  
ATOM   1111 1HD  ARG A  72     -10.640  -9.488  -9.838  1.00  1.440          H  
ATOM   1112 2HD  ARG A  72     -10.307  -8.408  -8.497  1.00  1.440          H  
ATOM   1113  HE  ARG A  72     -11.959  -9.503  -7.201  1.00  1.440          H  
ATOM   1114 1HH1 ARG A  72     -12.241 -10.589 -10.599  1.00  1.440          H  
ATOM   1115 2HH1 ARG A  72     -13.302 -11.906 -10.169  1.00  1.440          H  
ATOM   1116 1HH2 ARG A  72     -13.273 -11.139  -6.720  1.00  1.440          H  
ATOM   1117 2HH2 ARG A  72     -13.914 -12.227  -7.963  1.00  1.440          H  
ATOM   1118  N   GLY A  73     -13.266  -3.227  -8.793  1.00  1.040          N  
ATOM   1119  CA  GLY A  73     -13.825  -2.202  -7.937  1.00  1.210          C  
ATOM   1120  C   GLY A  73     -12.981  -1.756  -6.730  1.00  1.150          C  
ATOM   1121  O   GLY A  73     -13.292  -0.707  -6.155  1.00  1.280          O  
ATOM   1122  H   GLY A  73     -12.588  -2.917  -9.492  1.00  1.250          H  
ATOM   1123 1HA  GLY A  73     -14.060  -1.340  -8.551  1.00  1.450          H  
ATOM   1124 2HA  GLY A  73     -14.784  -2.560  -7.567  1.00  1.450          H  
ATOM   1125  N   GLY A  74     -11.896  -2.459  -6.383  1.00  1.000          N  
ATOM   1126  CA  GLY A  74     -11.122  -2.062  -5.202  1.00  1.000          C  
ATOM   1127  C   GLY A  74     -10.082  -0.977  -5.464  1.00  0.920          C  
ATOM   1128  O   GLY A  74      -9.793  -0.647  -6.615  1.00  0.940          O  
ATOM   1129  H   GLY A  74     -11.591  -3.259  -6.940  1.00  1.200          H  
ATOM   1130 1HA  GLY A  74     -11.810  -1.719  -4.431  1.00  1.200          H  
ATOM   1131 2HA  GLY A  74     -10.628  -2.942  -4.798  1.00  1.200          H  
ATOM   1132  N   THR A  75      -9.479  -0.469  -4.378  1.00  0.880          N  
ATOM   1133  CA  THR A  75      -8.420   0.540  -4.485  1.00  0.840          C  
ATOM   1134  C   THR A  75      -7.047   0.001  -4.091  1.00  0.790          C  
ATOM   1135  O   THR A  75      -6.769  -0.320  -2.917  1.00  0.810          O  
ATOM   1136  CB  THR A  75      -8.733   1.787  -3.622  1.00  1.190          C  
ATOM   1137  OG1 THR A  75      -9.944   2.397  -4.083  1.00  1.190          O  
ATOM   1138  CG2 THR A  75      -7.579   2.821  -3.702  1.00  1.190          C  
ATOM   1139  H   THR A  75      -9.812  -0.776  -3.459  1.00  1.060          H  
ATOM   1140  HA  THR A  75      -8.362   0.855  -5.523  1.00  1.010          H  
ATOM   1141  HB  THR A  75      -8.867   1.480  -2.581  1.00  1.430          H  
ATOM   1142  HG1 THR A  75     -10.686   1.812  -3.904  1.00  1.430          H  
ATOM   1143 1HG2 THR A  75      -7.825   3.675  -3.087  1.00  1.430          H  
ATOM   1144 2HG2 THR A  75      -6.647   2.386  -3.346  1.00  1.430          H  
ATOM   1145 3HG2 THR A  75      -7.439   3.149  -4.715  1.00  1.430          H  
ATOM   1146  N   VAL A  76      -6.152   0.020  -5.083  1.00  0.740          N  
ATOM   1147  CA  VAL A  76      -4.791  -0.479  -4.942  1.00  0.720          C  
ATOM   1148  C   VAL A  76      -3.742   0.565  -5.225  1.00  0.760          C  
ATOM   1149  O   VAL A  76      -3.786   1.238  -6.265  1.00  0.790          O  
ATOM   1150  CB  VAL A  76      -4.505  -1.660  -5.884  1.00  1.020          C  
ATOM   1151  CG1 VAL A  76      -3.039  -2.128  -5.737  1.00  1.020          C  
ATOM   1152  CG2 VAL A  76      -5.395  -2.753  -5.566  1.00  1.020          C  
ATOM   1153  H   VAL A  76      -6.468   0.353  -5.982  1.00  0.890          H  
ATOM   1154  HA  VAL A  76      -4.670  -0.820  -3.923  1.00  0.860          H  
ATOM   1155  HB  VAL A  76      -4.658  -1.355  -6.915  1.00  1.220          H  
ATOM   1156 1HG1 VAL A  76      -2.879  -2.942  -6.388  1.00  1.220          H  
ATOM   1157 2HG1 VAL A  76      -2.337  -1.342  -6.005  1.00  1.220          H  
ATOM   1158 3HG1 VAL A  76      -2.854  -2.443  -4.707  1.00  1.220          H  
ATOM   1159 1HG2 VAL A  76      -5.178  -3.573  -6.228  1.00  1.220          H  
ATOM   1160 2HG2 VAL A  76      -5.232  -3.052  -4.552  1.00  1.220          H  
ATOM   1161 3HG2 VAL A  76      -6.423  -2.432  -5.692  1.00  1.220          H  
ATOM   1162  N   LEU A  77      -2.779   0.646  -4.306  1.00  0.800          N  
ATOM   1163  CA  LEU A  77      -1.649   1.550  -4.441  1.00  0.870          C  
ATOM   1164  C   LEU A  77      -0.430   0.819  -5.055  1.00  0.740          C  
ATOM   1165  O   LEU A  77      -0.025  -0.218  -4.523  1.00  0.980          O  
ATOM   1166  CB  LEU A  77      -1.231   2.076  -3.074  1.00  1.190          C  
ATOM   1167  CG  LEU A  77      -2.264   2.802  -2.266  1.00  1.190          C  
ATOM   1168  CD1 LEU A  77      -1.652   3.109  -0.892  1.00  1.190          C  
ATOM   1169  CD2 LEU A  77      -2.709   4.087  -2.981  1.00  1.190          C  
ATOM   1170  H   LEU A  77      -2.880   0.030  -3.486  1.00  0.960          H  
ATOM   1171  HA  LEU A  77      -1.967   2.378  -5.044  1.00  1.040          H  
ATOM   1172 1HB  LEU A  77      -0.907   1.240  -2.485  1.00  1.430          H  
ATOM   1173 2HB  LEU A  77      -0.391   2.754  -3.209  1.00  1.430          H  
ATOM   1174  HG  LEU A  77      -3.124   2.159  -2.124  1.00  1.430          H  
ATOM   1175 1HD1 LEU A  77      -2.378   3.609  -0.278  1.00  1.430          H  
ATOM   1176 2HD1 LEU A  77      -1.372   2.183  -0.409  1.00  1.430          H  
ATOM   1177 3HD1 LEU A  77      -0.772   3.742  -1.007  1.00  1.430          H  
ATOM   1178 1HD2 LEU A  77      -3.454   4.594  -2.376  1.00  1.430          H  
ATOM   1179 2HD2 LEU A  77      -1.850   4.745  -3.126  1.00  1.430          H  
ATOM   1180 3HD2 LEU A  77      -3.152   3.855  -3.943  1.00  1.430          H  
ATOM   1181  N   PRO A  78       0.089   1.271  -6.229  1.00  0.590          N  
ATOM   1182  CA  PRO A  78       1.249   0.790  -6.980  1.00  0.630          C  
ATOM   1183  C   PRO A  78       2.520   1.432  -6.448  1.00  0.610          C  
ATOM   1184  O   PRO A  78       2.917   2.489  -6.970  1.00  0.830          O  
ATOM   1185  CB  PRO A  78       0.962   1.255  -8.405  1.00  0.950          C  
ATOM   1186  CG  PRO A  78       0.215   2.541  -8.220  1.00  0.950          C  
ATOM   1187  CD  PRO A  78      -0.587   2.368  -6.931  1.00  0.950          C  
ATOM   1188  HA  PRO A  78       1.300  -0.307  -6.914  1.00  0.760          H  
ATOM   1189 1HB  PRO A  78       1.908   1.377  -8.965  1.00  1.130          H  
ATOM   1190 2HB  PRO A  78       0.385   0.485  -8.933  1.00  1.130          H  
ATOM   1191 1HG  PRO A  78       0.915   3.394  -8.182  1.00  1.130          H  
ATOM   1192 2HG  PRO A  78      -0.430   2.709  -9.094  1.00  1.130          H  
ATOM   1193 1HD  PRO A  78      -0.532   3.311  -6.355  1.00  1.130          H  
ATOM   1194 2HD  PRO A  78      -1.591   2.063  -7.174  1.00  1.130          H  
ATOM   1195  N   THR A  79       3.070   0.923  -5.355  1.00  0.540          N  
ATOM   1196  CA  THR A  79       4.202   1.618  -4.776  1.00  0.570          C  
ATOM   1197  C   THR A  79       5.411   0.707  -4.772  1.00  0.560          C  
ATOM   1198  O   THR A  79       5.345  -0.423  -5.262  1.00  0.570          O  
ATOM   1199  CB  THR A  79       3.977   2.090  -3.333  1.00  0.790          C  
ATOM   1200  OG1 THR A  79       4.004   0.974  -2.468  1.00  0.790          O  
ATOM   1201  CG2 THR A  79       2.626   2.769  -3.215  1.00  0.790          C  
ATOM   1202  H   THR A  79       2.765   0.031  -4.943  1.00  0.650          H  
ATOM   1203  HA  THR A  79       4.399   2.468  -5.396  1.00  0.680          H  
ATOM   1204  HB  THR A  79       4.755   2.794  -3.046  1.00  0.940          H  
ATOM   1205  HG1 THR A  79       4.904   0.642  -2.425  1.00  0.940          H  
ATOM   1206 1HG2 THR A  79       2.475   3.093  -2.188  1.00  0.940          H  
ATOM   1207 2HG2 THR A  79       2.594   3.630  -3.884  1.00  0.940          H  
ATOM   1208 3HG2 THR A  79       1.851   2.065  -3.490  1.00  0.940          H  
ATOM   1209  N   ALA A  80       6.533   1.203  -4.275  1.00  0.620          N  
ATOM   1210  CA  ALA A  80       7.706   0.354  -4.202  1.00  0.640          C  
ATOM   1211  C   ALA A  80       8.714   0.678  -3.107  1.00  0.670          C  
ATOM   1212  O   ALA A  80       8.731   1.756  -2.503  1.00  0.690          O  
ATOM   1213  CB  ALA A  80       8.406   0.389  -5.482  1.00  0.890          C  
ATOM   1214  H   ALA A  80       6.538   2.188  -4.018  1.00  0.740          H  
ATOM   1215  HA  ALA A  80       7.363  -0.658  -4.036  1.00  0.770          H  
ATOM   1216 1HB  ALA A  80       9.183  -0.288  -5.376  1.00  1.070          H  
ATOM   1217 2HB  ALA A  80       7.743   0.087  -6.292  1.00  1.070          H  
ATOM   1218 3HB  ALA A  80       8.779   1.387  -5.645  1.00  1.070          H  
ATOM   1219  N   SER A  81       9.553  -0.313  -2.812  1.00  0.730          N  
ATOM   1220  CA  SER A  81      10.615  -0.153  -1.831  1.00  0.800          C  
ATOM   1221  C   SER A  81      11.676   0.865  -2.234  1.00  0.850          C  
ATOM   1222  O   SER A  81      12.226   1.567  -1.381  1.00  0.930          O  
ATOM   1223  CB  SER A  81      11.285  -1.475  -1.658  1.00  1.090          C  
ATOM   1224  OG  SER A  81      11.930  -1.840  -2.830  1.00  1.090          O  
ATOM   1225  H   SER A  81       9.477  -1.214  -3.304  1.00  0.880          H  
ATOM   1226  HA  SER A  81      10.166   0.163  -0.890  1.00  0.960          H  
ATOM   1227 1HB  SER A  81      12.004  -1.414  -0.863  1.00  1.310          H  
ATOM   1228 2HB  SER A  81      10.547  -2.232  -1.394  1.00  1.310          H  
ATOM   1229  HG  SER A  81      12.124  -2.800  -2.738  1.00  1.310          H  
ATOM   1230  N   THR A  82      11.932   0.975  -3.534  1.00  0.880          N  
ATOM   1231  CA  THR A  82      12.909   1.914  -4.070  1.00  1.070          C  
ATOM   1232  C   THR A  82      12.507   2.541  -5.390  1.00  1.060          C  
ATOM   1233  O   THR A  82      11.473   2.204  -5.970  1.00  0.960          O  
ATOM   1234  CB  THR A  82      14.291   1.274  -4.223  1.00  1.420          C  
ATOM   1235  OG1 THR A  82      15.241   2.315  -4.536  1.00  1.420          O  
ATOM   1236  CG2 THR A  82      14.289   0.200  -5.323  1.00  1.420          C  
ATOM   1237  H   THR A  82      11.460   0.341  -4.158  1.00  1.060          H  
ATOM   1238  HA  THR A  82      13.013   2.726  -3.349  1.00  1.280          H  
ATOM   1239  HB  THR A  82      14.573   0.811  -3.273  1.00  1.710          H  
ATOM   1240  HG1 THR A  82      16.131   2.015  -4.297  1.00  1.710          H  
ATOM   1241 1HG2 THR A  82      15.281  -0.244  -5.405  1.00  1.710          H  
ATOM   1242 2HG2 THR A  82      13.569  -0.584  -5.063  1.00  1.710          H  
ATOM   1243 3HG2 THR A  82      14.019   0.627  -6.270  1.00  1.710          H  
ATOM   1244  N   GLY A  83      13.368   3.427  -5.886  1.00  1.250          N  
ATOM   1245  CA  GLY A  83      13.121   4.184  -7.120  1.00  1.350          C  
ATOM   1246  C   GLY A  83      12.960   3.320  -8.366  1.00  1.330          C  
ATOM   1247  O   GLY A  83      12.046   3.531  -9.171  1.00  1.330          O  
ATOM   1248  H   GLY A  83      14.221   3.580  -5.347  1.00  1.500          H  
ATOM   1249 1HA  GLY A  83      12.224   4.791  -6.988  1.00  1.620          H  
ATOM   1250 2HA  GLY A  83      13.944   4.882  -7.273  1.00  1.620          H  
ATOM   1251  N   ILE A  84      13.827   2.322  -8.511  1.00  1.370          N  
ATOM   1252  CA  ILE A  84      13.778   1.468  -9.688  1.00  1.410          C  
ATOM   1253  C   ILE A  84      12.473   0.721  -9.705  1.00  1.220          C  
ATOM   1254  O   ILE A  84      11.796   0.659 -10.732  1.00  1.260          O  
ATOM   1255  CB  ILE A  84      14.932   0.444  -9.678  1.00  1.960          C  
ATOM   1256  CG1 ILE A  84      16.270   1.190  -9.868  1.00  1.960          C  
ATOM   1257  CG2 ILE A  84      14.698  -0.636 -10.780  1.00  1.960          C  
ATOM   1258  CD1 ILE A  84      17.498   0.353  -9.577  1.00  1.960          C  
ATOM   1259  H   ILE A  84      14.536   2.203  -7.804  1.00  1.640          H  
ATOM   1260  HA  ILE A  84      13.842   2.081 -10.581  1.00  1.690          H  
ATOM   1261  HB  ILE A  84      14.974  -0.051  -8.709  1.00  2.350          H  
ATOM   1262 1HG1 ILE A  84      16.330   1.549 -10.894  1.00  2.350          H  
ATOM   1263 2HG1 ILE A  84      16.285   2.051  -9.203  1.00  2.350          H  
ATOM   1264 1HG2 ILE A  84      15.500  -1.363 -10.768  1.00  2.350          H  
ATOM   1265 2HG2 ILE A  84      13.766  -1.165 -10.605  1.00  2.350          H  
ATOM   1266 3HG2 ILE A  84      14.658  -0.158 -11.759  1.00  2.350          H  
ATOM   1267 1HD1 ILE A  84      18.390   0.963  -9.728  1.00  2.350          H  
ATOM   1268 2HD1 ILE A  84      17.466   0.007  -8.542  1.00  2.350          H  
ATOM   1269 3HD1 ILE A  84      17.543  -0.503 -10.241  1.00  2.350          H  
ATOM   1270  N   ALA A  85      12.148   0.144  -8.566  1.00  1.070          N  
ATOM   1271  CA  ALA A  85      10.947  -0.617  -8.373  1.00  0.950          C  
ATOM   1272  C   ALA A  85       9.700   0.236  -8.586  1.00  0.830          C  
ATOM   1273  O   ALA A  85       8.737  -0.215  -9.212  1.00  0.900          O  
ATOM   1274  CB  ALA A  85      11.011  -1.188  -6.992  1.00  1.380          C  
ATOM   1275  H   ALA A  85      12.787   0.236  -7.795  1.00  1.280          H  
ATOM   1276  HA  ALA A  85      10.924  -1.421  -9.086  1.00  1.140          H  
ATOM   1277 1HB  ALA A  85      10.162  -1.803  -6.788  1.00  1.650          H  
ATOM   1278 2HB  ALA A  85      11.884  -1.771  -6.918  1.00  1.650          H  
ATOM   1279 3HB  ALA A  85      11.078  -0.383  -6.285  1.00  1.650          H  
ATOM   1280  N   ALA A  86       9.726   1.499  -8.149  1.00  0.820          N  
ATOM   1281  CA  ALA A  86       8.577   2.373  -8.349  1.00  0.850          C  
ATOM   1282  C   ALA A  86       8.296   2.519  -9.828  1.00  1.010          C  
ATOM   1283  O   ALA A  86       7.145   2.422 -10.269  1.00  1.040          O  
ATOM   1284  CB  ALA A  86       8.840   3.725  -7.725  1.00  1.180          C  
ATOM   1285  H   ALA A  86      10.521   1.831  -7.595  1.00  0.980          H  
ATOM   1286  HA  ALA A  86       7.703   1.923  -7.882  1.00  1.020          H  
ATOM   1287 1HB  ALA A  86       7.993   4.358  -7.872  1.00  1.410          H  
ATOM   1288 2HB  ALA A  86       9.026   3.600  -6.667  1.00  1.410          H  
ATOM   1289 3HB  ALA A  86       9.711   4.175  -8.193  1.00  1.410          H  
ATOM   1290  N   ASN A  87       9.358   2.657 -10.619  1.00  1.240          N  
ATOM   1291  CA  ASN A  87       9.169   2.744 -12.051  1.00  1.470          C  
ATOM   1292  C   ASN A  87       8.754   1.390 -12.646  1.00  1.520          C  
ATOM   1293  O   ASN A  87       7.864   1.332 -13.505  1.00  1.570          O  
ATOM   1294  CB  ASN A  87      10.421   3.273 -12.713  1.00  1.970          C  
ATOM   1295  CG  ASN A  87      10.625   4.754 -12.483  1.00  1.970          C  
ATOM   1296  OD1 ASN A  87       9.692   5.533 -12.238  1.00  1.970          O  
ATOM   1297  ND2 ASN A  87      11.860   5.170 -12.558  1.00  1.970          N  
ATOM   1298  H   ASN A  87      10.286   2.781 -10.194  1.00  1.490          H  
ATOM   1299  HA  ASN A  87       8.362   3.446 -12.241  1.00  1.760          H  
ATOM   1300 1HB  ASN A  87      11.286   2.735 -12.315  1.00  2.360          H  
ATOM   1301 2HB  ASN A  87      10.377   3.078 -13.783  1.00  2.360          H  
ATOM   1302 1HD2 ASN A  87      12.069   6.138 -12.414  1.00  2.360          H  
ATOM   1303 2HD2 ASN A  87      12.597   4.526 -12.753  1.00  2.360          H  
ATOM   1304  N   LEU A  88       9.308   0.277 -12.124  1.00  1.930          N  
ATOM   1305  CA  LEU A  88       8.938  -1.035 -12.657  1.00  2.360          C  
ATOM   1306  C   LEU A  88       7.446  -1.270 -12.463  1.00  2.220          C  
ATOM   1307  O   LEU A  88       6.755  -1.729 -13.377  1.00  2.400          O  
ATOM   1308  CB  LEU A  88       9.666  -2.198 -11.936  1.00  3.130          C  
ATOM   1309  CG  LEU A  88      11.201  -2.373 -12.122  1.00  3.130          C  
ATOM   1310  CD1 LEU A  88      11.702  -3.495 -11.162  1.00  3.130          C  
ATOM   1311  CD2 LEU A  88      11.521  -2.727 -13.554  1.00  3.130          C  
ATOM   1312  H   LEU A  88      10.052   0.366 -11.426  1.00  2.320          H  
ATOM   1313  HA  LEU A  88       9.152  -1.056 -13.721  1.00  2.830          H  
ATOM   1314 1HB  LEU A  88       9.471  -2.110 -10.870  1.00  3.760          H  
ATOM   1315 2HB  LEU A  88       9.207  -3.117 -12.262  1.00  3.760          H  
ATOM   1316  HG  LEU A  88      11.700  -1.458 -11.864  1.00  3.760          H  
ATOM   1317 1HD1 LEU A  88      12.779  -3.620 -11.271  1.00  3.760          H  
ATOM   1318 2HD1 LEU A  88      11.483  -3.253 -10.132  1.00  3.760          H  
ATOM   1319 3HD1 LEU A  88      11.205  -4.434 -11.409  1.00  3.760          H  
ATOM   1320 1HD2 LEU A  88      12.600  -2.847 -13.661  1.00  3.760          H  
ATOM   1321 2HD2 LEU A  88      11.023  -3.660 -13.819  1.00  3.760          H  
ATOM   1322 3HD2 LEU A  88      11.187  -1.935 -14.218  1.00  3.760          H  
ATOM   1323  N   LEU A  89       6.908  -0.863 -11.312  1.00  2.180          N  
ATOM   1324  CA  LEU A  89       5.499  -1.078 -11.028  1.00  2.450          C  
ATOM   1325  C   LEU A  89       4.569  -0.015 -11.573  1.00  2.140          C  
ATOM   1326  O   LEU A  89       3.925   0.735 -10.832  1.00  2.610          O  
ATOM   1327  CB  LEU A  89       5.258  -1.261  -9.523  1.00  3.320          C  
ATOM   1328  CG  LEU A  89       3.772  -1.663  -9.071  1.00  3.320          C  
ATOM   1329  CD1 LEU A  89       3.290  -2.834  -9.831  1.00  3.320          C  
ATOM   1330  CD2 LEU A  89       3.778  -2.025  -7.607  1.00  3.320          C  
ATOM   1331  H   LEU A  89       7.525  -0.480 -10.590  1.00  2.620          H  
ATOM   1332  HA  LEU A  89       5.241  -2.015 -11.511  1.00  2.940          H  
ATOM   1333 1HB  LEU A  89       5.927  -2.022  -9.190  1.00  3.990          H  
ATOM   1334 2HB  LEU A  89       5.531  -0.328  -9.017  1.00  3.990          H  
ATOM   1335  HG  LEU A  89       3.088  -0.839  -9.229  1.00  3.990          H  
ATOM   1336 1HD1 LEU A  89       2.289  -3.092  -9.478  1.00  3.990          H  
ATOM   1337 2HD1 LEU A  89       3.240  -2.609 -10.871  1.00  3.990          H  
ATOM   1338 3HD1 LEU A  89       3.959  -3.657  -9.683  1.00  3.990          H  
ATOM   1339 1HD2 LEU A  89       2.770  -2.297  -7.289  1.00  3.990          H  
ATOM   1340 2HD2 LEU A  89       4.446  -2.857  -7.424  1.00  3.990          H  
ATOM   1341 3HD2 LEU A  89       4.100  -1.177  -7.056  1.00  3.990          H  
ATOM   1342  N   LEU A  90       4.476  -0.021 -12.892  1.00  2.060          N  
ATOM   1343  CA  LEU A  90       3.622   0.846 -13.686  1.00  2.140          C  
ATOM   1344  C   LEU A  90       3.910   2.344 -13.556  1.00  1.920          C  
ATOM   1345  O   LEU A  90       2.973   3.139 -13.625  1.00  1.970          O  
ATOM   1346  CB  LEU A  90       2.158   0.604 -13.245  1.00  2.960          C  
ATOM   1347  CG  LEU A  90       1.673  -0.886 -13.239  1.00  2.960          C  
ATOM   1348  CD1 LEU A  90       0.275  -0.970 -12.656  1.00  2.960          C  
ATOM   1349  CD2 LEU A  90       1.701  -1.461 -14.646  1.00  2.960          C  
ATOM   1350  H   LEU A  90       5.094  -0.688 -13.357  1.00  2.470          H  
ATOM   1351  HA  LEU A  90       3.752   0.578 -14.731  1.00  2.570          H  
ATOM   1352 1HB  LEU A  90       2.003   1.020 -12.253  1.00  3.560          H  
ATOM   1353 2HB  LEU A  90       1.509   1.147 -13.932  1.00  3.560          H  
ATOM   1354  HG  LEU A  90       2.311  -1.460 -12.606  1.00  3.560          H  
ATOM   1355 1HD1 LEU A  90      -0.045  -2.019 -12.635  1.00  3.560          H  
ATOM   1356 2HD1 LEU A  90       0.284  -0.571 -11.640  1.00  3.560          H  
ATOM   1357 3HD1 LEU A  90      -0.414  -0.393 -13.263  1.00  3.560          H  
ATOM   1358 1HD2 LEU A  90       1.360  -2.492 -14.617  1.00  3.560          H  
ATOM   1359 2HD2 LEU A  90       1.042  -0.882 -15.287  1.00  3.560          H  
ATOM   1360 3HD2 LEU A  90       2.707  -1.430 -15.044  1.00  3.560          H  
ATOM   1361  N   GLY A  91       5.173   2.769 -13.372  1.00  2.010          N  
ATOM   1362  CA  GLY A  91       5.401   4.207 -13.253  1.00  2.170          C  
ATOM   1363  C   GLY A  91       4.836   4.721 -11.930  1.00  1.600          C  
ATOM   1364  O   GLY A  91       4.221   5.798 -11.886  1.00  1.770          O  
ATOM   1365  H   GLY A  91       5.975   2.134 -13.344  1.00  2.410          H  
ATOM   1366 1HA  GLY A  91       6.469   4.412 -13.305  1.00  2.600          H  
ATOM   1367 2HA  GLY A  91       4.927   4.725 -14.085  1.00  2.600          H  
ATOM   1368  N   GLY A  92       4.980   3.909 -10.878  1.00  1.300          N  
ATOM   1369  CA  GLY A  92       4.438   4.147  -9.552  1.00  1.140          C  
ATOM   1370  C   GLY A  92       5.333   4.992  -8.671  1.00  1.110          C  
ATOM   1371  O   GLY A  92       6.169   5.763  -9.151  1.00  1.310          O  
ATOM   1372  H   GLY A  92       5.553   3.072 -10.978  1.00  1.560          H  
ATOM   1373 1HA  GLY A  92       3.461   4.619  -9.640  1.00  1.370          H  
ATOM   1374 2HA  GLY A  92       4.272   3.182  -9.070  1.00  1.370          H  
ATOM   1375  N   ARG A  93       5.132   4.878  -7.365  1.00  0.970          N  
ATOM   1376  CA  ARG A  93       5.847   5.751  -6.427  1.00  1.050          C  
ATOM   1377  C   ARG A  93       6.496   4.945  -5.324  1.00  0.960          C  
ATOM   1378  O   ARG A  93       6.108   3.814  -5.082  1.00  0.890          O  
ATOM   1379  CB  ARG A  93       4.871   6.755  -5.818  1.00  1.440          C  
ATOM   1380  CG  ARG A  93       4.182   7.654  -6.853  1.00  1.440          C  
ATOM   1381  CD  ARG A  93       5.071   8.641  -7.530  1.00  1.440          C  
ATOM   1382  NE  ARG A  93       4.307   9.409  -8.492  1.00  1.440          N  
ATOM   1383  CZ  ARG A  93       4.078   8.993  -9.771  1.00  1.440          C  
ATOM   1384  NH1 ARG A  93       4.580   7.842 -10.204  1.00  1.440          N  
ATOM   1385  NH2 ARG A  93       3.337   9.726 -10.590  1.00  1.440          N  
ATOM   1386  H   ARG A  93       4.441   4.183  -7.049  1.00  1.160          H  
ATOM   1387  HA  ARG A  93       6.633   6.283  -6.960  1.00  1.260          H  
ATOM   1388 1HB  ARG A  93       4.085   6.216  -5.294  1.00  1.730          H  
ATOM   1389 2HB  ARG A  93       5.379   7.383  -5.084  1.00  1.730          H  
ATOM   1390 1HG  ARG A  93       3.705   7.039  -7.607  1.00  1.730          H  
ATOM   1391 2HG  ARG A  93       3.408   8.222  -6.337  1.00  1.730          H  
ATOM   1392 1HD  ARG A  93       5.476   9.331  -6.789  1.00  1.730          H  
ATOM   1393 2HD  ARG A  93       5.889   8.153  -8.046  1.00  1.730          H  
ATOM   1394  HE  ARG A  93       3.904  10.287  -8.192  1.00  1.730          H  
ATOM   1395 1HH1 ARG A  93       5.172   7.248  -9.622  1.00  1.730          H  
ATOM   1396 2HH1 ARG A  93       4.384   7.474 -11.137  1.00  1.730          H  
ATOM   1397 1HH2 ARG A  93       2.941  10.602 -10.277  1.00  1.730          H  
ATOM   1398 2HH2 ARG A  93       3.176   9.399 -11.535  1.00  1.730          H  
ATOM   1399  N   THR A  94       7.486   5.480  -4.650  1.00  1.060          N  
ATOM   1400  CA  THR A  94       8.010   4.674  -3.572  1.00  1.060          C  
ATOM   1401  C   THR A  94       7.042   4.729  -2.411  1.00  1.040          C  
ATOM   1402  O   THR A  94       6.204   5.629  -2.319  1.00  1.180          O  
ATOM   1403  CB  THR A  94       9.408   5.127  -3.128  1.00  1.480          C  
ATOM   1404  OG1 THR A  94       9.353   6.475  -2.611  1.00  1.480          O  
ATOM   1405  CG2 THR A  94      10.322   5.059  -4.310  1.00  1.480          C  
ATOM   1406  H   THR A  94       7.857   6.398  -4.851  1.00  1.270          H  
ATOM   1407  HA  THR A  94       8.092   3.647  -3.913  1.00  1.270          H  
ATOM   1408  HB  THR A  94       9.779   4.458  -2.352  1.00  1.780          H  
ATOM   1409  HG1 THR A  94      10.232   6.723  -2.286  1.00  1.780          H  
ATOM   1410 1HG2 THR A  94      11.328   5.356  -4.019  1.00  1.780          H  
ATOM   1411 2HG2 THR A  94      10.324   4.040  -4.660  1.00  1.780          H  
ATOM   1412 3HG2 THR A  94       9.968   5.712  -5.099  1.00  1.780          H  
ATOM   1413  N   PHE A  95       7.209   3.813  -1.477  1.00  1.030          N  
ATOM   1414  CA  PHE A  95       6.365   3.715  -0.296  1.00  1.130          C  
ATOM   1415  C   PHE A  95       6.250   5.056   0.410  1.00  1.200          C  
ATOM   1416  O   PHE A  95       5.150   5.504   0.759  1.00  1.330          O  
ATOM   1417  CB  PHE A  95       6.973   2.695   0.668  1.00  1.540          C  
ATOM   1418  CG  PHE A  95       6.212   2.497   1.931  1.00  1.540          C  
ATOM   1419  CD1 PHE A  95       5.239   1.524   2.016  1.00  1.540          C  
ATOM   1420  CD2 PHE A  95       6.452   3.295   3.037  1.00  1.540          C  
ATOM   1421  CE1 PHE A  95       4.542   1.345   3.186  1.00  1.540          C  
ATOM   1422  CE2 PHE A  95       5.747   3.128   4.192  1.00  1.540          C  
ATOM   1423  CZ  PHE A  95       4.791   2.147   4.269  1.00  1.540          C  
ATOM   1424  H   PHE A  95       7.924   3.110  -1.648  1.00  1.240          H  
ATOM   1425  HA  PHE A  95       5.367   3.393  -0.601  1.00  1.360          H  
ATOM   1426 1HB  PHE A  95       7.053   1.731   0.163  1.00  1.850          H  
ATOM   1427 2HB  PHE A  95       7.984   3.003   0.932  1.00  1.850          H  
ATOM   1428  HD1 PHE A  95       5.040   0.891   1.150  1.00  1.850          H  
ATOM   1429  HD2 PHE A  95       7.211   4.066   2.984  1.00  1.850          H  
ATOM   1430  HE1 PHE A  95       3.791   0.569   3.265  1.00  1.850          H  
ATOM   1431  HE2 PHE A  95       5.951   3.768   5.051  1.00  1.850          H  
ATOM   1432  HZ  PHE A  95       4.228   2.004   5.190  1.00  1.850          H  
ATOM   1433  N   HIS A  96       7.395   5.691   0.635  1.00  1.270          N  
ATOM   1434  CA  HIS A  96       7.419   6.943   1.357  1.00  1.530          C  
ATOM   1435  C   HIS A  96       6.920   8.095   0.483  1.00  1.650          C  
ATOM   1436  O   HIS A  96       6.157   8.957   0.941  1.00  1.820          O  
ATOM   1437  CB  HIS A  96       8.835   7.206   1.863  1.00  2.040          C  
ATOM   1438  CG  HIS A  96       9.260   6.208   2.897  1.00  2.040          C  
ATOM   1439  ND1 HIS A  96       8.668   6.113   4.140  1.00  2.040          N  
ATOM   1440  CD2 HIS A  96      10.204   5.242   2.859  1.00  2.040          C  
ATOM   1441  CE1 HIS A  96       9.242   5.141   4.823  1.00  2.040          C  
ATOM   1442  NE2 HIS A  96      10.169   4.597   4.069  1.00  2.040          N  
ATOM   1443  H   HIS A  96       8.254   5.277   0.305  1.00  1.520          H  
ATOM   1444  HA  HIS A  96       6.762   6.868   2.221  1.00  1.840          H  
ATOM   1445 1HB  HIS A  96       9.533   7.160   1.030  1.00  2.450          H  
ATOM   1446 2HB  HIS A  96       8.900   8.200   2.291  1.00  2.450          H  
ATOM   1447  HD2 HIS A  96      10.867   5.012   2.023  1.00  2.450          H  
ATOM   1448  HE1 HIS A  96       8.990   4.823   5.839  1.00  2.450          H  
ATOM   1449  HE2 HIS A  96      10.755   3.810   4.356  1.00  2.450          H  
ATOM   1450  N   SER A  97       7.268   8.100  -0.806  1.00  1.670          N  
ATOM   1451  CA  SER A  97       6.781   9.170  -1.663  1.00  1.980          C  
ATOM   1452  C   SER A  97       5.255   9.144  -1.731  1.00  1.940          C  
ATOM   1453  O   SER A  97       4.616  10.199  -1.772  1.00  2.190          O  
ATOM   1454  CB  SER A  97       7.359   9.049  -3.053  1.00  2.650          C  
ATOM   1455  OG  SER A  97       8.745   9.269  -3.053  1.00  2.650          O  
ATOM   1456  H   SER A  97       7.897   7.408  -1.211  1.00  2.000          H  
ATOM   1457  HA  SER A  97       7.091  10.125  -1.239  1.00  2.380          H  
ATOM   1458 1HB  SER A  97       7.147   8.055  -3.434  1.00  3.180          H  
ATOM   1459 2HB  SER A  97       6.871   9.764  -3.714  1.00  3.180          H  
ATOM   1460  HG  SER A  97       9.032   9.073  -3.944  1.00  3.180          H  
ATOM   1461  N   GLN A  98       4.669   7.938  -1.761  1.00  1.750          N  
ATOM   1462  CA  GLN A  98       3.223   7.803  -1.807  1.00  1.870          C  
ATOM   1463  C   GLN A  98       2.531   8.209  -0.501  1.00  1.900          C  
ATOM   1464  O   GLN A  98       1.525   8.921  -0.547  1.00  2.220          O  
ATOM   1465  CB  GLN A  98       2.824   6.358  -2.139  1.00  2.570          C  
ATOM   1466  CG  GLN A  98       1.297   6.124  -2.251  1.00  2.570          C  
ATOM   1467  CD  GLN A  98       0.633   6.822  -3.412  1.00  2.570          C  
ATOM   1468  OE1 GLN A  98       1.025   6.593  -4.560  1.00  2.570          O  
ATOM   1469  NE2 GLN A  98      -0.371   7.668  -3.148  1.00  2.570          N  
ATOM   1470  H   GLN A  98       5.258   7.104  -1.776  1.00  2.100          H  
ATOM   1471  HA  GLN A  98       2.852   8.453  -2.596  1.00  2.240          H  
ATOM   1472 1HB  GLN A  98       3.284   6.068  -3.078  1.00  3.080          H  
ATOM   1473 2HB  GLN A  98       3.228   5.690  -1.375  1.00  3.080          H  
ATOM   1474 1HG  GLN A  98       1.089   5.067  -2.325  1.00  3.080          H  
ATOM   1475 2HG  GLN A  98       0.862   6.511  -1.366  1.00  3.080          H  
ATOM   1476 1HE2 GLN A  98      -0.834   8.144  -3.897  1.00  3.080          H  
ATOM   1477 2HE2 GLN A  98      -0.679   7.854  -2.189  1.00  3.080          H  
ATOM   1478  N   TYR A  99       3.026   7.765   0.670  1.00  1.690          N  
ATOM   1479  CA  TYR A  99       2.316   8.146   1.893  1.00  1.860          C  
ATOM   1480  C   TYR A  99       3.169   8.077   3.165  1.00  2.080          C  
ATOM   1481  O   TYR A  99       2.710   7.549   4.175  1.00  2.230          O  
ATOM   1482  CB  TYR A  99       1.022   7.315   2.048  1.00  2.540          C  
ATOM   1483  CG  TYR A  99       1.145   5.841   2.433  1.00  2.540          C  
ATOM   1484  CD1 TYR A  99       0.870   5.486   3.757  1.00  2.540          C  
ATOM   1485  CD2 TYR A  99       1.563   4.865   1.532  1.00  2.540          C  
ATOM   1486  CE1 TYR A  99       0.992   4.211   4.174  1.00  2.540          C  
ATOM   1487  CE2 TYR A  99       1.692   3.561   1.971  1.00  2.540          C  
ATOM   1488  CZ  TYR A  99       1.396   3.249   3.307  1.00  2.540          C  
ATOM   1489  OH  TYR A  99       1.520   1.981   3.792  1.00  2.540          O  
ATOM   1490  H   TYR A  99       3.853   7.156   0.695  1.00  2.030          H  
ATOM   1491  HA  TYR A  99       2.015   9.185   1.780  1.00  2.230          H  
ATOM   1492 1HB  TYR A  99       0.382   7.791   2.782  1.00  3.040          H  
ATOM   1493 2HB  TYR A  99       0.502   7.364   1.129  1.00  3.040          H  
ATOM   1494  HD1 TYR A  99       0.554   6.252   4.468  1.00  3.040          H  
ATOM   1495  HD2 TYR A  99       1.796   5.125   0.507  1.00  3.040          H  
ATOM   1496  HE1 TYR A  99       0.776   3.953   5.208  1.00  3.040          H  
ATOM   1497  HE2 TYR A  99       2.027   2.788   1.283  1.00  3.040          H  
ATOM   1498  HH  TYR A  99       1.939   1.432   3.136  1.00  3.040          H  
ATOM   1499  N   LYS A 100       4.416   8.557   3.150  1.00  2.420          N  
ATOM   1500  CA  LYS A 100       5.207   8.446   4.370  1.00  2.790          C  
ATOM   1501  C   LYS A 100       4.382   8.903   5.541  1.00  2.450          C  
ATOM   1502  O   LYS A 100       3.857  10.011   5.543  1.00  2.510          O  
ATOM   1503  CB  LYS A 100       6.473   9.305   4.317  1.00  3.760          C  
ATOM   1504  CG  LYS A 100       7.375   9.177   5.560  1.00  3.760          C  
ATOM   1505  CD  LYS A 100       8.674   9.962   5.406  1.00  3.760          C  
ATOM   1506  CE  LYS A 100       9.562   9.789   6.631  1.00  3.760          C  
ATOM   1507  NZ  LYS A 100      10.845  10.542   6.507  1.00  3.760          N  
ATOM   1508  H   LYS A 100       4.829   8.963   2.310  1.00  2.900          H  
ATOM   1509  HA  LYS A 100       5.481   7.401   4.521  1.00  3.350          H  
ATOM   1510 1HB  LYS A 100       7.051   9.048   3.451  1.00  4.510          H  
ATOM   1511 2HB  LYS A 100       6.192  10.351   4.218  1.00  4.510          H  
ATOM   1512 1HG  LYS A 100       6.844   9.562   6.437  1.00  4.510          H  
ATOM   1513 2HG  LYS A 100       7.607   8.130   5.736  1.00  4.510          H  
ATOM   1514 1HD  LYS A 100       9.210   9.598   4.527  1.00  4.510          H  
ATOM   1515 2HD  LYS A 100       8.448  11.017   5.266  1.00  4.510          H  
ATOM   1516 1HE  LYS A 100       9.026  10.142   7.512  1.00  4.510          H  
ATOM   1517 2HE  LYS A 100       9.787   8.728   6.756  1.00  4.510          H  
ATOM   1518 1HZ  LYS A 100      11.404  10.397   7.337  1.00  4.510          H  
ATOM   1519 2HZ  LYS A 100      11.353  10.209   5.699  1.00  4.510          H  
ATOM   1520 3HZ  LYS A 100      10.653  11.528   6.400  1.00  4.510          H  
ATOM   1521  N   LEU A 101       4.297   8.044   6.542  1.00  2.440          N  
ATOM   1522  CA  LEU A 101       3.527   8.303   7.731  1.00  2.520          C  
ATOM   1523  C   LEU A 101       4.470   8.607   8.909  1.00  2.810          C  
ATOM   1524  O   LEU A 101       4.881   7.678   9.606  1.00  3.290          O  
ATOM   1525  CB  LEU A 101       2.690   7.026   7.969  1.00  3.500          C  
ATOM   1526  CG  LEU A 101       1.719   6.961   9.133  1.00  3.500          C  
ATOM   1527  CD1 LEU A 101       0.611   7.998   8.954  1.00  3.500          C  
ATOM   1528  CD2 LEU A 101       1.136   5.584   9.206  1.00  3.500          C  
ATOM   1529  H   LEU A 101       4.765   7.155   6.440  1.00  2.930          H  
ATOM   1530  HA  LEU A 101       2.868   9.136   7.531  1.00  3.020          H  
ATOM   1531 1HB  LEU A 101       2.112   6.846   7.057  1.00  4.200          H  
ATOM   1532 2HB  LEU A 101       3.381   6.193   8.087  1.00  4.200          H  
ATOM   1533  HG  LEU A 101       2.245   7.147  10.041  1.00  4.200          H  
ATOM   1534 1HD1 LEU A 101      -0.079   7.928   9.790  1.00  4.200          H  
ATOM   1535 2HD1 LEU A 101       1.031   8.999   8.918  1.00  4.200          H  
ATOM   1536 3HD1 LEU A 101       0.072   7.795   8.028  1.00  4.200          H  
ATOM   1537 1HD2 LEU A 101       0.444   5.523  10.049  1.00  4.200          H  
ATOM   1538 2HD2 LEU A 101       0.613   5.372   8.290  1.00  4.200          H  
ATOM   1539 3HD2 LEU A 101       1.937   4.857   9.341  1.00  4.200          H  
ATOM   1540  N   PRO A 102       4.804   9.885   9.211  1.00  2.970          N  
ATOM   1541  CA  PRO A 102       5.791  10.294  10.213  1.00  3.360          C  
ATOM   1542  C   PRO A 102       5.195  10.251  11.609  1.00  3.610          C  
ATOM   1543  O   PRO A 102       5.088  11.281  12.275  1.00  3.710          O  
ATOM   1544  CB  PRO A 102       6.089  11.734   9.798  1.00  5.040          C  
ATOM   1545  CG  PRO A 102       4.769  12.230   9.251  1.00  5.040          C  
ATOM   1546  CD  PRO A 102       4.152  11.029   8.538  1.00  5.040          C  
ATOM   1547  HA  PRO A 102       6.683   9.654  10.141  1.00  4.030          H  
ATOM   1548 1HB  PRO A 102       6.452  12.316  10.658  1.00  6.050          H  
ATOM   1549 2HB  PRO A 102       6.891  11.745   9.044  1.00  6.050          H  
ATOM   1550 1HG  PRO A 102       4.146  12.582  10.078  1.00  6.050          H  
ATOM   1551 2HG  PRO A 102       4.929  13.091   8.585  1.00  6.050          H  
ATOM   1552 1HD  PRO A 102       3.061  11.026   8.692  1.00  6.050          H  
ATOM   1553 2HD  PRO A 102       4.432  11.082   7.496  1.00  6.050          H  
ATOM   1554  N   ILE A 103       4.797   9.065  12.025  1.00  4.300          N  
ATOM   1555  CA  ILE A 103       4.105   8.890  13.285  1.00  5.150          C  
ATOM   1556  C   ILE A 103       4.903   8.140  14.353  1.00  5.390          C  
ATOM   1557  O   ILE A 103       5.367   7.029  14.102  1.00  5.560          O  
ATOM   1558  CB  ILE A 103       2.776   8.178  13.011  1.00  6.870          C  
ATOM   1559  CG1 ILE A 103       1.931   9.015  11.991  1.00  6.870          C  
ATOM   1560  CG2 ILE A 103       2.031   7.900  14.269  1.00  6.870          C  
ATOM   1561  CD1 ILE A 103       1.542  10.410  12.381  1.00  6.870          C  
ATOM   1562  H   ILE A 103       4.955   8.269  11.401  1.00  5.160          H  
ATOM   1563  HA  ILE A 103       3.854   9.866  13.638  1.00  6.180          H  
ATOM   1564  HB  ILE A 103       2.982   7.229  12.521  1.00  8.240          H  
ATOM   1565 1HG1 ILE A 103       2.492   9.102  11.076  1.00  8.240          H  
ATOM   1566 2HG1 ILE A 103       1.014   8.471  11.801  1.00  8.240          H  
ATOM   1567 1HG2 ILE A 103       1.106   7.396  14.030  1.00  8.240          H  
ATOM   1568 2HG2 ILE A 103       2.614   7.267  14.937  1.00  8.240          H  
ATOM   1569 3HG2 ILE A 103       1.821   8.808  14.766  1.00  8.240          H  
ATOM   1570 1HD1 ILE A 103       0.972  10.844  11.580  1.00  8.240          H  
ATOM   1571 2HD1 ILE A 103       0.936  10.394  13.275  1.00  8.240          H  
ATOM   1572 3HD1 ILE A 103       2.416  11.021  12.544  1.00  8.240          H  
ATOM   1573  N   PRO A 104       5.085   8.723  15.557  1.00  5.710          N  
ATOM   1574  CA  PRO A 104       5.750   8.113  16.692  1.00  6.210          C  
ATOM   1575  C   PRO A 104       5.109   6.777  17.036  1.00  6.630          C  
ATOM   1576  O   PRO A 104       3.883   6.661  17.060  1.00  7.120          O  
ATOM   1577  CB  PRO A 104       5.523   9.145  17.804  1.00  9.310          C  
ATOM   1578  CG  PRO A 104       5.411  10.462  17.081  1.00  9.310          C  
ATOM   1579  CD  PRO A 104       4.705  10.143  15.781  1.00  9.310          C  
ATOM   1580  HA  PRO A 104       6.819   7.990  16.466  1.00  7.450          H  
ATOM   1581 1HB  PRO A 104       4.615   8.893  18.373  1.00 11.180          H  
ATOM   1582 2HB  PRO A 104       6.363   9.123  18.515  1.00 11.180          H  
ATOM   1583 1HG  PRO A 104       4.854  11.184  17.699  1.00 11.180          H  
ATOM   1584 2HG  PRO A 104       6.410  10.893  16.918  1.00 11.180          H  
ATOM   1585 1HD  PRO A 104       3.623  10.261  15.864  1.00 11.180          H  
ATOM   1586 2HD  PRO A 104       5.150  10.804  15.011  1.00 11.180          H  
ATOM   1587  N   LEU A 105       5.948   5.810  17.400  1.00  6.820          N  
ATOM   1588  CA  LEU A 105       5.539   4.441  17.723  1.00  7.340          C  
ATOM   1589  C   LEU A 105       4.415   4.333  18.743  1.00  7.750          C  
ATOM   1590  O   LEU A 105       3.593   3.421  18.673  1.00  7.990          O  
ATOM   1591  CB  LEU A 105       6.743   3.660  18.264  1.00 10.070          C  
ATOM   1592  CG  LEU A 105       7.899   3.348  17.268  1.00 10.070          C  
ATOM   1593  CD1 LEU A 105       9.058   2.738  18.046  1.00 10.070          C  
ATOM   1594  CD2 LEU A 105       7.425   2.381  16.178  1.00 10.070          C  
ATOM   1595  H   LEU A 105       6.937   6.018  17.386  1.00  8.180          H  
ATOM   1596  HA  LEU A 105       5.180   3.981  16.807  1.00  8.810          H  
ATOM   1597 1HB  LEU A 105       7.166   4.221  19.097  1.00 12.080          H  
ATOM   1598 2HB  LEU A 105       6.380   2.709  18.655  1.00 12.080          H  
ATOM   1599  HG  LEU A 105       8.245   4.269  16.805  1.00 12.080          H  
ATOM   1600 1HD1 LEU A 105       9.882   2.525  17.365  1.00 12.080          H  
ATOM   1601 2HD1 LEU A 105       9.397   3.438  18.811  1.00 12.080          H  
ATOM   1602 3HD1 LEU A 105       8.734   1.813  18.522  1.00 12.080          H  
ATOM   1603 1HD2 LEU A 105       8.253   2.170  15.502  1.00 12.080          H  
ATOM   1604 2HD2 LEU A 105       7.087   1.452  16.638  1.00 12.080          H  
ATOM   1605 3HD2 LEU A 105       6.612   2.815  15.607  1.00 12.080          H  
ATOM   1606  N   ASN A 106       4.372   5.256  19.691  1.00  8.100          N  
ATOM   1607  CA  ASN A 106       3.386   5.211  20.755  1.00  8.580          C  
ATOM   1608  C   ASN A 106       1.918   5.229  20.306  1.00  8.450          C  
ATOM   1609  O   ASN A 106       1.072   4.679  21.019  1.00  8.720          O  
ATOM   1610  CB  ASN A 106       3.621   6.375  21.694  1.00 11.820          C  
ATOM   1611  CG  ASN A 106       4.856   6.207  22.530  1.00 11.820          C  
ATOM   1612  OD1 ASN A 106       5.371   5.099  22.721  1.00 11.820          O  
ATOM   1613  ND2 ASN A 106       5.355   7.304  23.032  1.00 11.820          N  
ATOM   1614  H   ASN A 106       5.071   5.982  19.707  1.00  9.720          H  
ATOM   1615  HA  ASN A 106       3.534   4.280  21.304  1.00 10.300          H  
ATOM   1616 1HB  ASN A 106       3.709   7.293  21.111  1.00 14.180          H  
ATOM   1617 2HB  ASN A 106       2.759   6.488  22.352  1.00 14.180          H  
ATOM   1618 1HD2 ASN A 106       6.180   7.264  23.597  1.00 14.180          H  
ATOM   1619 2HD2 ASN A 106       4.916   8.186  22.857  1.00 14.180          H  
ATOM   1620  N   GLU A 107       1.585   5.884  19.182  1.00  8.260          N  
ATOM   1621  CA  GLU A 107       0.177   5.944  18.799  1.00  8.340          C  
ATOM   1622  C   GLU A 107      -0.052   6.156  17.298  1.00  7.640          C  
ATOM   1623  O   GLU A 107       0.328   7.172  16.723  1.00  7.600          O  
ATOM   1624  CB  GLU A 107      -0.500   7.043  19.637  1.00 11.640          C  
ATOM   1625  CG  GLU A 107      -1.972   7.243  19.410  1.00 11.640          C  
ATOM   1626  CD  GLU A 107      -2.577   8.245  20.362  1.00 11.640          C  
ATOM   1627  OE1 GLU A 107      -1.861   8.811  21.148  1.00 11.640          O  
ATOM   1628  OE2 GLU A 107      -3.766   8.431  20.306  1.00 11.640          O  
ATOM   1629  H   GLU A 107       2.300   6.305  18.576  1.00  9.910          H  
ATOM   1630  HA  GLU A 107      -0.278   4.991  19.067  1.00 10.010          H  
ATOM   1631 1HB  GLU A 107      -0.381   6.806  20.693  1.00 13.970          H  
ATOM   1632 2HB  GLU A 107       0.000   7.977  19.477  1.00 13.970          H  
ATOM   1633 1HG  GLU A 107      -2.102   7.625  18.411  1.00 13.970          H  
ATOM   1634 2HG  GLU A 107      -2.493   6.290  19.487  1.00 13.970          H  
ATOM   1635  N   THR A 108      -0.835   5.271  16.685  1.00  7.390          N  
ATOM   1636  CA  THR A 108      -1.083   5.335  15.245  1.00  7.080          C  
ATOM   1637  C   THR A 108      -2.162   6.336  14.866  1.00  6.620          C  
ATOM   1638  O   THR A 108      -2.375   6.628  13.691  1.00  6.530          O  
ATOM   1639  CB  THR A 108      -1.459   3.944  14.716  1.00 10.040          C  
ATOM   1640  OG1 THR A 108      -2.657   3.492  15.369  1.00 10.040          O  
ATOM   1641  CG2 THR A 108      -0.320   2.973  15.008  1.00 10.040          C  
ATOM   1642  H   THR A 108      -1.197   4.476  17.200  1.00  8.870          H  
ATOM   1643  HA  THR A 108      -0.158   5.635  14.758  1.00  8.500          H  
ATOM   1644  HB  THR A 108      -1.631   3.990  13.641  1.00 12.040          H  
ATOM   1645  HG1 THR A 108      -3.424   3.928  14.973  1.00 12.040          H  
ATOM   1646 1HG2 THR A 108      -0.585   1.984  14.634  1.00 12.040          H  
ATOM   1647 2HG2 THR A 108       0.586   3.320  14.511  1.00 12.040          H  
ATOM   1648 3HG2 THR A 108      -0.142   2.914  16.078  1.00 12.040          H  
ATOM   1649  N   SER A 109      -2.831   6.863  15.877  1.00  6.550          N  
ATOM   1650  CA  SER A 109      -3.920   7.820  15.739  1.00  6.360          C  
ATOM   1651  C   SER A 109      -3.434   9.273  15.756  1.00  5.800          C  
ATOM   1652  O   SER A 109      -4.241  10.201  15.670  1.00  5.780          O  
ATOM   1653  CB  SER A 109      -4.937   7.628  16.852  1.00  8.980          C  
ATOM   1654  OG  SER A 109      -5.523   6.352  16.806  1.00  8.980          O  
ATOM   1655  H   SER A 109      -2.577   6.547  16.802  1.00  7.860          H  
ATOM   1656  HA  SER A 109      -4.412   7.640  14.782  1.00  7.630          H  
ATOM   1657 1HB  SER A 109      -4.459   7.779  17.815  1.00 10.780          H  
ATOM   1658 2HB  SER A 109      -5.713   8.386  16.757  1.00 10.780          H  
ATOM   1659  HG  SER A 109      -6.217   6.359  17.470  1.00 10.780          H  
ATOM   1660  N   ILE A 110      -2.123   9.492  15.869  1.00  5.560          N  
ATOM   1661  CA  ILE A 110      -1.615  10.858  15.935  1.00  5.290          C  
ATOM   1662  C   ILE A 110      -2.012  11.670  14.700  1.00  5.010          C  
ATOM   1663  O   ILE A 110      -1.737  11.290  13.555  1.00  4.710          O  
ATOM   1664  CB  ILE A 110      -0.086  10.831  16.161  1.00  7.510          C  
ATOM   1665  CG1 ILE A 110       0.182  10.268  17.574  1.00  7.510          C  
ATOM   1666  CG2 ILE A 110       0.584  12.185  15.921  1.00  7.510          C  
ATOM   1667  CD1 ILE A 110       1.639   9.898  17.879  1.00  7.510          C  
ATOM   1668  H   ILE A 110      -1.482   8.695  15.945  1.00  6.670          H  
ATOM   1669  HA  ILE A 110      -2.062  11.337  16.806  1.00  6.350          H  
ATOM   1670  HB  ILE A 110       0.318  10.126  15.486  1.00  9.020          H  
ATOM   1671 1HG1 ILE A 110      -0.144  11.005  18.309  1.00  9.020          H  
ATOM   1672 2HG1 ILE A 110      -0.423   9.384  17.700  1.00  9.020          H  
ATOM   1673 1HG2 ILE A 110       1.655  12.100  16.064  1.00  9.020          H  
ATOM   1674 2HG2 ILE A 110       0.403  12.493  14.919  1.00  9.020          H  
ATOM   1675 3HG2 ILE A 110       0.184  12.926  16.617  1.00  9.020          H  
ATOM   1676 1HD1 ILE A 110       1.704   9.507  18.891  1.00  9.020          H  
ATOM   1677 2HD1 ILE A 110       1.975   9.127  17.181  1.00  9.020          H  
ATOM   1678 3HD1 ILE A 110       2.274  10.765  17.801  1.00  9.020          H  
ATOM   1679  N   SER A 111      -2.578  12.857  14.986  1.00  5.290          N  
ATOM   1680  CA  SER A 111      -3.165  13.829  14.051  1.00  5.320          C  
ATOM   1681  C   SER A 111      -2.230  14.361  12.986  1.00  4.800          C  
ATOM   1682  O   SER A 111      -2.672  14.923  11.977  1.00  4.690          O  
ATOM   1683  CB  SER A 111      -3.727  14.998  14.833  1.00  7.440          C  
ATOM   1684  OG  SER A 111      -2.706  15.703  15.484  1.00  7.440          O  
ATOM   1685  H   SER A 111      -2.688  13.076  15.967  1.00  6.350          H  
ATOM   1686  HA  SER A 111      -3.996  13.330  13.544  1.00  6.380          H  
ATOM   1687 1HB  SER A 111      -4.254  15.666  14.150  1.00  8.920          H  
ATOM   1688 2HB  SER A 111      -4.450  14.635  15.562  1.00  8.920          H  
ATOM   1689  HG  SER A 111      -3.125  16.481  15.870  1.00  8.920          H  
ATOM   1690  N   ARG A 112      -0.946  14.142  13.165  1.00  4.560          N  
ATOM   1691  CA  ARG A 112       0.042  14.560  12.193  1.00  4.180          C  
ATOM   1692  C   ARG A 112      -0.278  13.958  10.822  1.00  3.690          C  
ATOM   1693  O   ARG A 112       0.039  14.572   9.797  1.00  3.490          O  
ATOM   1694  CB  ARG A 112       1.440  14.179  12.638  1.00  6.000          C  
ATOM   1695  CG  ARG A 112       2.578  14.529  11.670  1.00  6.000          C  
ATOM   1696  CD  ARG A 112       2.726  16.003  11.433  1.00  6.000          C  
ATOM   1697  NE  ARG A 112       3.077  16.719  12.657  1.00  6.000          N  
ATOM   1698  CZ  ARG A 112       3.106  18.064  12.800  1.00  6.000          C  
ATOM   1699  NH1 ARG A 112       2.818  18.856  11.789  1.00  6.000          N  
ATOM   1700  NH2 ARG A 112       3.429  18.586  13.971  1.00  6.000          N  
ATOM   1701  H   ARG A 112      -0.673  13.671  14.013  1.00  5.470          H  
ATOM   1702  HA  ARG A 112      -0.005  15.634  12.113  1.00  5.020          H  
ATOM   1703 1HB  ARG A 112       1.653  14.659  13.587  1.00  7.200          H  
ATOM   1704 2HB  ARG A 112       1.476  13.125  12.808  1.00  7.200          H  
ATOM   1705 1HG  ARG A 112       3.518  14.156  12.080  1.00  7.200          H  
ATOM   1706 2HG  ARG A 112       2.399  14.054  10.708  1.00  7.200          H  
ATOM   1707 1HD  ARG A 112       3.528  16.151  10.712  1.00  7.200          H  
ATOM   1708 2HD  ARG A 112       1.810  16.419  11.030  1.00  7.200          H  
ATOM   1709  HE  ARG A 112       3.317  16.162  13.467  1.00  7.200          H  
ATOM   1710 1HH1 ARG A 112       2.577  18.466  10.893  1.00  7.200          H  
ATOM   1711 2HH1 ARG A 112       2.845  19.859  11.908  1.00  7.200          H  
ATOM   1712 1HH2 ARG A 112       3.652  17.981  14.750  1.00  7.200          H  
ATOM   1713 2HH2 ARG A 112       3.455  19.588  14.092  1.00  7.200          H  
ATOM   1714  N   LEU A 113      -0.894  12.760  10.791  1.00  3.610          N  
ATOM   1715  CA  LEU A 113      -1.232  12.128   9.520  1.00  3.220          C  
ATOM   1716  C   LEU A 113      -2.328  12.905   8.784  1.00  3.250          C  
ATOM   1717  O   LEU A 113      -2.411  12.822   7.570  1.00  3.070          O  
ATOM   1718  CB  LEU A 113      -1.613  10.646   9.711  1.00  4.660          C  
ATOM   1719  CG  LEU A 113      -2.954  10.278  10.397  1.00  4.660          C  
ATOM   1720  CD1 LEU A 113      -4.097  10.125   9.333  1.00  4.660          C  
ATOM   1721  CD2 LEU A 113      -2.743   8.978  11.198  1.00  4.660          C  
ATOM   1722  H   LEU A 113      -1.142  12.278  11.671  1.00  4.330          H  
ATOM   1723  HA  LEU A 113      -0.340  12.147   8.892  1.00  3.860          H  
ATOM   1724 1HB  LEU A 113      -1.616  10.176   8.729  1.00  5.600          H  
ATOM   1725 2HB  LEU A 113      -0.837  10.183  10.298  1.00  5.600          H  
ATOM   1726  HG  LEU A 113      -3.246  11.077  11.088  1.00  5.600          H  
ATOM   1727 1HD1 LEU A 113      -5.023   9.870   9.847  1.00  5.600          H  
ATOM   1728 2HD1 LEU A 113      -4.255  11.041   8.789  1.00  5.600          H  
ATOM   1729 3HD1 LEU A 113      -3.842   9.334   8.630  1.00  5.600          H  
ATOM   1730 1HD2 LEU A 113      -3.667   8.709  11.710  1.00  5.600          H  
ATOM   1731 2HD2 LEU A 113      -2.454   8.171  10.527  1.00  5.600          H  
ATOM   1732 3HD2 LEU A 113      -1.955   9.125  11.948  1.00  5.600          H  
ATOM   1733  N   ASP A 114      -3.195  13.641   9.505  1.00  3.660          N  
ATOM   1734  CA  ASP A 114      -4.259  14.422   8.881  1.00  3.830          C  
ATOM   1735  C   ASP A 114      -3.693  15.747   8.408  1.00  3.900          C  
ATOM   1736  O   ASP A 114      -4.157  16.302   7.409  1.00  3.870          O  
ATOM   1737  CB  ASP A 114      -5.424  14.644   9.843  1.00  5.290          C  
ATOM   1738  CG  ASP A 114      -6.226  13.365  10.137  1.00  5.290          C  
ATOM   1739  OD1 ASP A 114      -6.962  12.921   9.265  1.00  5.290          O  
ATOM   1740  OD2 ASP A 114      -6.117  12.846  11.211  1.00  5.290          O  
ATOM   1741  H   ASP A 114      -3.116  13.705  10.517  1.00  4.390          H  
ATOM   1742  HA  ASP A 114      -4.633  13.890   8.018  1.00  4.600          H  
ATOM   1743 1HB  ASP A 114      -5.034  15.035  10.787  1.00  6.350          H  
ATOM   1744 2HB  ASP A 114      -6.094  15.396   9.431  1.00  6.350          H  
ATOM   1745  N   ILE A 115      -2.688  16.253   9.134  1.00  4.240          N  
ATOM   1746  CA  ILE A 115      -2.020  17.492   8.744  1.00  4.620          C  
ATOM   1747  C   ILE A 115      -1.352  17.233   7.398  1.00  4.330          C  
ATOM   1748  O   ILE A 115      -1.508  17.999   6.438  1.00  4.620          O  
ATOM   1749  CB  ILE A 115      -0.988  17.955   9.796  1.00  6.320          C  
ATOM   1750  CG1 ILE A 115      -1.737  18.379  11.089  1.00  6.320          C  
ATOM   1751  CG2 ILE A 115      -0.109  19.087   9.232  1.00  6.320          C  
ATOM   1752  CD1 ILE A 115      -0.855  18.604  12.316  1.00  6.320          C  
ATOM   1753  H   ILE A 115      -2.428  15.754   9.990  1.00  5.090          H  
ATOM   1754  HA  ILE A 115      -2.766  18.276   8.618  1.00  5.540          H  
ATOM   1755  HB  ILE A 115      -0.354  17.117  10.057  1.00  7.580          H  
ATOM   1756 1HG1 ILE A 115      -2.288  19.295  10.888  1.00  7.580          H  
ATOM   1757 2HG1 ILE A 115      -2.453  17.593  11.339  1.00  7.580          H  
ATOM   1758 1HG2 ILE A 115       0.618  19.396   9.966  1.00  7.580          H  
ATOM   1759 2HG2 ILE A 115       0.419  18.748   8.342  1.00  7.580          H  
ATOM   1760 3HG2 ILE A 115      -0.740  19.938   8.970  1.00  7.580          H  
ATOM   1761 1HD1 ILE A 115      -1.487  18.881  13.159  1.00  7.580          H  
ATOM   1762 2HD1 ILE A 115      -0.317  17.713  12.567  1.00  7.580          H  
ATOM   1763 3HD1 ILE A 115      -0.149  19.401  12.130  1.00  7.580          H  
ATOM   1764  N   LYS A 116      -0.642  16.107   7.305  1.00  3.910          N  
ATOM   1765  CA  LYS A 116      -0.030  15.689   6.058  1.00  3.730          C  
ATOM   1766  C   LYS A 116      -1.135  15.028   5.254  1.00  3.220          C  
ATOM   1767  O   LYS A 116      -1.121  13.813   5.046  1.00  3.090          O  
ATOM   1768  CB  LYS A 116       1.114  14.697   6.304  1.00  5.290          C  
ATOM   1769  CG  LYS A 116       2.282  15.217   7.157  1.00  5.290          C  
ATOM   1770  CD  LYS A 116       3.056  16.326   6.441  1.00  5.290          C  
ATOM   1771  CE  LYS A 116       4.291  16.748   7.226  1.00  5.290          C  
ATOM   1772  NZ  LYS A 116       5.048  17.833   6.529  1.00  5.290          N  
ATOM   1773  H   LYS A 116      -0.523  15.526   8.139  1.00  4.690          H  
ATOM   1774  HA  LYS A 116       0.322  16.558   5.508  1.00  4.480          H  
ATOM   1775 1HB  LYS A 116       0.712  13.813   6.810  1.00  6.350          H  
ATOM   1776 2HB  LYS A 116       1.518  14.367   5.351  1.00  6.350          H  
ATOM   1777 1HG  LYS A 116       1.890  15.604   8.102  1.00  6.350          H  
ATOM   1778 2HG  LYS A 116       2.955  14.389   7.377  1.00  6.350          H  
ATOM   1779 1HD  LYS A 116       3.360  15.979   5.453  1.00  6.350          H  
ATOM   1780 2HD  LYS A 116       2.416  17.198   6.323  1.00  6.350          H  
ATOM   1781 1HE  LYS A 116       3.982  17.105   8.208  1.00  6.350          H  
ATOM   1782 2HE  LYS A 116       4.945  15.885   7.353  1.00  6.350          H  
ATOM   1783 1HZ  LYS A 116       5.859  18.086   7.076  1.00  6.350          H  
ATOM   1784 2HZ  LYS A 116       5.347  17.505   5.620  1.00  6.350          H  
ATOM   1785 3HZ  LYS A 116       4.457  18.643   6.413  1.00  6.350          H  
ATOM   1786  N   SER A 117      -2.035  15.861   4.735  1.00  3.160          N  
ATOM   1787  CA  SER A 117      -3.272  15.421   4.109  1.00  3.000          C  
ATOM   1788  C   SER A 117      -3.077  14.486   2.931  1.00  2.700          C  
ATOM   1789  O   SER A 117      -3.941  13.650   2.661  1.00  2.410          O  
ATOM   1790  CB  SER A 117      -4.051  16.637   3.659  1.00  4.260          C  
ATOM   1791  OG  SER A 117      -3.386  17.304   2.617  1.00  4.260          O  
ATOM   1792  H   SER A 117      -1.901  16.854   4.944  1.00  3.790          H  
ATOM   1793  HA  SER A 117      -3.857  14.905   4.873  1.00  3.600          H  
ATOM   1794 1HB  SER A 117      -5.045  16.337   3.333  1.00  5.120          H  
ATOM   1795 2HB  SER A 117      -4.171  17.312   4.510  1.00  5.120          H  
ATOM   1796  HG  SER A 117      -3.893  18.105   2.454  1.00  5.120          H  
ATOM   1797  N   GLU A 118      -1.931  14.554   2.250  1.00  2.840          N  
ATOM   1798  CA  GLU A 118      -1.686  13.623   1.152  1.00  2.730          C  
ATOM   1799  C   GLU A 118      -1.625  12.184   1.681  1.00  2.320          C  
ATOM   1800  O   GLU A 118      -2.076  11.237   1.010  1.00  2.160          O  
ATOM   1801  CB  GLU A 118      -0.380  13.962   0.434  1.00  3.870          C  
ATOM   1802  CG  GLU A 118      -0.414  15.257  -0.368  1.00  3.870          C  
ATOM   1803  CD  GLU A 118       0.903  15.577  -1.016  1.00  3.870          C  
ATOM   1804  OE1 GLU A 118       1.862  14.906  -0.719  1.00  3.870          O  
ATOM   1805  OE2 GLU A 118       0.950  16.489  -1.805  1.00  3.870          O  
ATOM   1806  H   GLU A 118      -1.257  15.276   2.468  1.00  3.410          H  
ATOM   1807  HA  GLU A 118      -2.510  13.695   0.443  1.00  3.280          H  
ATOM   1808 1HB  GLU A 118       0.423  14.042   1.167  1.00  4.640          H  
ATOM   1809 2HB  GLU A 118      -0.120  13.149  -0.246  1.00  4.640          H  
ATOM   1810 1HG  GLU A 118      -1.179  15.174  -1.139  1.00  4.640          H  
ATOM   1811 2HG  GLU A 118      -0.697  16.073   0.296  1.00  4.640          H  
ATOM   1812  N   VAL A 119      -1.056  12.035   2.892  1.00  2.260          N  
ATOM   1813  CA  VAL A 119      -0.869  10.756   3.541  1.00  2.040          C  
ATOM   1814  C   VAL A 119      -2.211  10.276   3.992  1.00  1.740          C  
ATOM   1815  O   VAL A 119      -2.556   9.115   3.791  1.00  1.550          O  
ATOM   1816  CB  VAL A 119       0.049  10.880   4.774  1.00  2.940          C  
ATOM   1817  CG1 VAL A 119       0.138   9.542   5.538  1.00  2.940          C  
ATOM   1818  CG2 VAL A 119       1.405  11.371   4.335  1.00  2.940          C  
ATOM   1819  H   VAL A 119      -0.767  12.862   3.416  1.00  2.710          H  
ATOM   1820  HA  VAL A 119      -0.443  10.049   2.831  1.00  2.450          H  
ATOM   1821  HB  VAL A 119      -0.383  11.594   5.464  1.00  3.530          H  
ATOM   1822 1HG1 VAL A 119       0.776   9.681   6.400  1.00  3.530          H  
ATOM   1823 2HG1 VAL A 119      -0.849   9.219   5.870  1.00  3.530          H  
ATOM   1824 3HG1 VAL A 119       0.566   8.780   4.898  1.00  3.530          H  
ATOM   1825 1HG2 VAL A 119       2.032  11.495   5.210  1.00  3.530          H  
ATOM   1826 2HG2 VAL A 119       1.855  10.660   3.663  1.00  3.530          H  
ATOM   1827 3HG2 VAL A 119       1.302  12.329   3.833  1.00  3.530          H  
ATOM   1828  N   ALA A 120      -2.968  11.171   4.638  1.00  1.870          N  
ATOM   1829  CA  ALA A 120      -4.275  10.779   5.142  1.00  1.820          C  
ATOM   1830  C   ALA A 120      -5.164  10.295   4.026  1.00  1.550          C  
ATOM   1831  O   ALA A 120      -5.772   9.233   4.133  1.00  1.470          O  
ATOM   1832  CB  ALA A 120      -4.979  11.928   5.812  1.00  2.570          C  
ATOM   1833  H   ALA A 120      -2.587  12.114   4.775  1.00  2.240          H  
ATOM   1834  HA  ALA A 120      -4.137   9.992   5.870  1.00  2.180          H  
ATOM   1835 1HB  ALA A 120      -5.937  11.601   6.187  1.00  3.080          H  
ATOM   1836 2HB  ALA A 120      -4.399  12.264   6.602  1.00  3.080          H  
ATOM   1837 3HB  ALA A 120      -5.124  12.733   5.096  1.00  3.080          H  
ATOM   1838  N   LYS A 121      -5.183  11.005   2.898  1.00  1.600          N  
ATOM   1839  CA  LYS A 121      -6.047  10.563   1.824  1.00  1.530          C  
ATOM   1840  C   LYS A 121      -5.639   9.187   1.341  1.00  1.300          C  
ATOM   1841  O   LYS A 121      -6.481   8.299   1.188  1.00  1.260          O  
ATOM   1842  CB  LYS A 121      -6.020  11.558   0.667  1.00  2.170          C  
ATOM   1843  CG  LYS A 121      -6.732  12.877   0.949  1.00  2.170          C  
ATOM   1844  CD  LYS A 121      -6.613  13.833  -0.233  1.00  2.170          C  
ATOM   1845  CE  LYS A 121      -7.313  15.156   0.041  1.00  2.170          C  
ATOM   1846  NZ  LYS A 121      -7.166  16.105  -1.102  1.00  2.170          N  
ATOM   1847  H   LYS A 121      -4.656  11.880   2.817  1.00  1.920          H  
ATOM   1848  HA  LYS A 121      -7.065  10.497   2.206  1.00  1.840          H  
ATOM   1849 1HB  LYS A 121      -4.979  11.793   0.425  1.00  2.600          H  
ATOM   1850 2HB  LYS A 121      -6.469  11.105  -0.214  1.00  2.600          H  
ATOM   1851 1HG  LYS A 121      -7.787  12.679   1.143  1.00  2.600          H  
ATOM   1852 2HG  LYS A 121      -6.304  13.341   1.835  1.00  2.600          H  
ATOM   1853 1HD  LYS A 121      -5.555  14.030  -0.423  1.00  2.600          H  
ATOM   1854 2HD  LYS A 121      -7.046  13.376  -1.122  1.00  2.600          H  
ATOM   1855 1HE  LYS A 121      -8.371  14.971   0.214  1.00  2.600          H  
ATOM   1856 2HE  LYS A 121      -6.881  15.610   0.935  1.00  2.600          H  
ATOM   1857 1HZ  LYS A 121      -7.642  16.971  -0.888  1.00  2.600          H  
ATOM   1858 2HZ  LYS A 121      -6.185  16.291  -1.261  1.00  2.600          H  
ATOM   1859 3HZ  LYS A 121      -7.571  15.699  -1.934  1.00  2.600          H  
ATOM   1860  N   THR A 122      -4.339   8.974   1.155  1.00  1.320          N  
ATOM   1861  CA  THR A 122      -3.885   7.692   0.664  1.00  1.340          C  
ATOM   1862  C   THR A 122      -4.180   6.541   1.610  1.00  1.140          C  
ATOM   1863  O   THR A 122      -4.715   5.508   1.191  1.00  1.250          O  
ATOM   1864  CB  THR A 122      -2.366   7.714   0.411  1.00  1.870          C  
ATOM   1865  OG1 THR A 122      -2.043   8.672  -0.608  1.00  1.870          O  
ATOM   1866  CG2 THR A 122      -1.923   6.359  -0.025  1.00  1.870          C  
ATOM   1867  H   THR A 122      -3.659   9.723   1.305  1.00  1.580          H  
ATOM   1868  HA  THR A 122      -4.391   7.493  -0.278  1.00  1.610          H  
ATOM   1869  HB  THR A 122      -1.848   7.994   1.328  1.00  2.240          H  
ATOM   1870  HG1 THR A 122      -2.111   9.581  -0.235  1.00  2.240          H  
ATOM   1871 1HG2 THR A 122      -0.895   6.357  -0.205  1.00  2.240          H  
ATOM   1872 2HG2 THR A 122      -2.133   5.625   0.743  1.00  2.240          H  
ATOM   1873 3HG2 THR A 122      -2.443   6.104  -0.929  1.00  2.240          H  
ATOM   1874  N   ILE A 123      -3.844   6.714   2.888  1.00  1.110          N  
ATOM   1875  CA  ILE A 123      -3.976   5.630   3.846  1.00  1.300          C  
ATOM   1876  C   ILE A 123      -5.440   5.316   4.167  1.00  1.370          C  
ATOM   1877  O   ILE A 123      -5.778   4.157   4.402  1.00  1.580          O  
ATOM   1878  CB  ILE A 123      -3.134   5.938   5.122  1.00  1.740          C  
ATOM   1879  CG1 ILE A 123      -2.873   4.641   5.910  1.00  1.740          C  
ATOM   1880  CG2 ILE A 123      -3.830   6.980   6.025  1.00  1.740          C  
ATOM   1881  CD1 ILE A 123      -1.794   4.771   6.972  1.00  1.740          C  
ATOM   1882  H   ILE A 123      -3.439   7.609   3.178  1.00  1.330          H  
ATOM   1883  HA  ILE A 123      -3.548   4.739   3.393  1.00  1.560          H  
ATOM   1884  HB  ILE A 123      -2.172   6.346   4.804  1.00  2.090          H  
ATOM   1885 1HG1 ILE A 123      -3.799   4.318   6.389  1.00  2.090          H  
ATOM   1886 2HG1 ILE A 123      -2.562   3.866   5.206  1.00  2.090          H  
ATOM   1887 1HG2 ILE A 123      -3.217   7.226   6.881  1.00  2.090          H  
ATOM   1888 2HG2 ILE A 123      -3.987   7.857   5.448  1.00  2.090          H  
ATOM   1889 3HG2 ILE A 123      -4.785   6.604   6.379  1.00  2.090          H  
ATOM   1890 1HD1 ILE A 123      -1.659   3.808   7.466  1.00  2.090          H  
ATOM   1891 2HD1 ILE A 123      -0.866   5.067   6.492  1.00  2.090          H  
ATOM   1892 3HD1 ILE A 123      -2.064   5.509   7.717  1.00  2.090          H  
ATOM   1893  N   LYS A 124      -6.300   6.342   4.202  1.00  1.390          N  
ATOM   1894  CA  LYS A 124      -7.714   6.159   4.484  1.00  1.650          C  
ATOM   1895  C   LYS A 124      -8.486   5.558   3.300  1.00  1.620          C  
ATOM   1896  O   LYS A 124      -9.384   4.739   3.504  1.00  1.870          O  
ATOM   1897  CB  LYS A 124      -8.343   7.492   4.895  1.00  2.210          C  
ATOM   1898  CG  LYS A 124      -7.860   8.014   6.260  1.00  2.210          C  
ATOM   1899  CD  LYS A 124      -8.504   9.350   6.630  1.00  2.210          C  
ATOM   1900  CE  LYS A 124      -7.927   9.889   7.939  1.00  2.210          C  
ATOM   1901  NZ  LYS A 124      -8.535  11.186   8.333  1.00  2.210          N  
ATOM   1902  H   LYS A 124      -5.958   7.293   4.047  1.00  1.670          H  
ATOM   1903  HA  LYS A 124      -7.803   5.464   5.319  1.00  1.980          H  
ATOM   1904 1HB  LYS A 124      -8.114   8.245   4.137  1.00  2.650          H  
ATOM   1905 2HB  LYS A 124      -9.425   7.386   4.933  1.00  2.650          H  
ATOM   1906 1HG  LYS A 124      -8.090   7.278   7.028  1.00  2.650          H  
ATOM   1907 2HG  LYS A 124      -6.780   8.146   6.225  1.00  2.650          H  
ATOM   1908 1HD  LYS A 124      -8.309  10.075   5.836  1.00  2.650          H  
ATOM   1909 2HD  LYS A 124      -9.580   9.226   6.735  1.00  2.650          H  
ATOM   1910 1HE  LYS A 124      -8.083   9.167   8.737  1.00  2.650          H  
ATOM   1911 2HE  LYS A 124      -6.855  10.038   7.806  1.00  2.650          H  
ATOM   1912 1HZ  LYS A 124      -8.089  11.530   9.188  1.00  2.650          H  
ATOM   1913 2HZ  LYS A 124      -8.380  11.882   7.623  1.00  2.650          H  
ATOM   1914 3HZ  LYS A 124      -9.520  11.087   8.485  1.00  2.650          H  
ATOM   1915  N   LYS A 125      -8.159   5.979   2.068  1.00  1.430          N  
ATOM   1916  CA  LYS A 125      -8.849   5.507   0.872  1.00  1.600          C  
ATOM   1917  C   LYS A 125      -8.391   4.123   0.411  1.00  1.390          C  
ATOM   1918  O   LYS A 125      -9.213   3.298   0.008  1.00  1.520          O  
ATOM   1919  CB  LYS A 125      -8.658   6.511  -0.267  1.00  2.170          C  
ATOM   1920  CG  LYS A 125      -9.421   6.191  -1.558  1.00  2.170          C  
ATOM   1921  CD  LYS A 125      -9.268   7.327  -2.576  1.00  2.170          C  
ATOM   1922  CE  LYS A 125     -10.035   7.051  -3.870  1.00  2.170          C  
ATOM   1923  NZ  LYS A 125      -9.898   8.189  -4.837  1.00  2.170          N  
ATOM   1924  H   LYS A 125      -7.441   6.694   1.943  1.00  1.720          H  
ATOM   1925  HA  LYS A 125      -9.911   5.442   1.102  1.00  1.920          H  
ATOM   1926 1HB  LYS A 125      -8.957   7.502   0.072  1.00  2.610          H  
ATOM   1927 2HB  LYS A 125      -7.595   6.565  -0.515  1.00  2.610          H  
ATOM   1928 1HG  LYS A 125      -9.043   5.273  -1.990  1.00  2.610          H  
ATOM   1929 2HG  LYS A 125     -10.476   6.050  -1.328  1.00  2.610          H  
ATOM   1930 1HD  LYS A 125      -9.636   8.256  -2.137  1.00  2.610          H  
ATOM   1931 2HD  LYS A 125      -8.212   7.453  -2.814  1.00  2.610          H  
ATOM   1932 1HE  LYS A 125      -9.652   6.139  -4.333  1.00  2.610          H  
ATOM   1933 2HE  LYS A 125     -11.090   6.912  -3.636  1.00  2.610          H  
ATOM   1934 1HZ  LYS A 125     -10.419   7.997  -5.682  1.00  2.610          H  
ATOM   1935 2HZ  LYS A 125     -10.259   9.033  -4.414  1.00  2.610          H  
ATOM   1936 3HZ  LYS A 125      -8.924   8.322  -5.068  1.00  2.610          H  
ATOM   1937  N   ALA A 126      -7.081   3.878   0.404  1.00  1.180          N  
ATOM   1938  CA  ALA A 126      -6.556   2.617  -0.080  1.00  1.060          C  
ATOM   1939  C   ALA A 126      -7.048   1.442   0.724  1.00  1.070          C  
ATOM   1940  O   ALA A 126      -7.179   1.501   1.945  1.00  1.210          O  
ATOM   1941  CB  ALA A 126      -5.056   2.631  -0.047  1.00  1.530          C  
ATOM   1942  H   ALA A 126      -6.413   4.580   0.725  1.00  1.420          H  
ATOM   1943  HA  ALA A 126      -6.891   2.482  -1.094  1.00  1.270          H  
ATOM   1944 1HB  ALA A 126      -4.677   1.687  -0.438  1.00  1.840          H  
ATOM   1945 2HB  ALA A 126      -4.711   3.455  -0.651  1.00  1.840          H  
ATOM   1946 3HB  ALA A 126      -4.717   2.765   0.982  1.00  1.840          H  
ATOM   1947  N   GLN A 127      -7.274   0.336   0.028  1.00  1.010          N  
ATOM   1948  CA  GLN A 127      -7.687  -0.888   0.670  1.00  1.090          C  
ATOM   1949  C   GLN A 127      -6.522  -1.878   0.679  1.00  0.990          C  
ATOM   1950  O   GLN A 127      -6.338  -2.617   1.647  1.00  1.120          O  
ATOM   1951  CB  GLN A 127      -8.887  -1.423  -0.076  1.00  1.490          C  
ATOM   1952  CG  GLN A 127     -10.105  -0.528  -0.006  1.00  1.490          C  
ATOM   1953  CD  GLN A 127     -11.193  -1.011  -0.918  1.00  1.490          C  
ATOM   1954  OE1 GLN A 127     -10.926  -1.331  -2.091  1.00  1.490          O  
ATOM   1955  NE2 GLN A 127     -12.424  -1.062  -0.420  1.00  1.490          N  
ATOM   1956  H   GLN A 127      -7.161   0.329  -0.987  1.00  1.210          H  
ATOM   1957  HA  GLN A 127      -7.967  -0.674   1.699  1.00  1.310          H  
ATOM   1958 1HB  GLN A 127      -8.621  -1.510  -1.100  1.00  1.790          H  
ATOM   1959 2HB  GLN A 127      -9.158  -2.406   0.300  1.00  1.790          H  
ATOM   1960 1HG  GLN A 127     -10.483  -0.526   1.016  1.00  1.790          H  
ATOM   1961 2HG  GLN A 127      -9.828   0.487  -0.303  1.00  1.790          H  
ATOM   1962 1HE2 GLN A 127     -13.188  -1.372  -0.994  1.00  1.790          H  
ATOM   1963 2HE2 GLN A 127     -12.597  -0.780   0.527  1.00  1.790          H  
ATOM   1964  N   LEU A 128      -5.720  -1.865  -0.394  1.00  0.820          N  
ATOM   1965  CA  LEU A 128      -4.578  -2.764  -0.524  1.00  0.750          C  
ATOM   1966  C   LEU A 128      -3.334  -2.081  -1.070  1.00  0.670          C  
ATOM   1967  O   LEU A 128      -3.376  -1.372  -2.080  1.00  0.660          O  
ATOM   1968  CB  LEU A 128      -4.900  -3.914  -1.459  1.00  1.080          C  
ATOM   1969  CG  LEU A 128      -3.756  -4.901  -1.794  1.00  1.080          C  
ATOM   1970  CD1 LEU A 128      -3.350  -5.762  -0.567  1.00  1.080          C  
ATOM   1971  CD2 LEU A 128      -4.175  -5.727  -2.922  1.00  1.080          C  
ATOM   1972  H   LEU A 128      -5.945  -1.245  -1.172  1.00  0.980          H  
ATOM   1973  HA  LEU A 128      -4.345  -3.158   0.465  1.00  0.900          H  
ATOM   1974 1HB  LEU A 128      -5.700  -4.479  -1.009  1.00  1.290          H  
ATOM   1975 2HB  LEU A 128      -5.232  -3.494  -2.371  1.00  1.290          H  
ATOM   1976  HG  LEU A 128      -2.888  -4.339  -2.104  1.00  1.290          H  
ATOM   1977 1HD1 LEU A 128      -2.537  -6.434  -0.848  1.00  1.290          H  
ATOM   1978 2HD1 LEU A 128      -3.016  -5.129   0.245  1.00  1.290          H  
ATOM   1979 3HD1 LEU A 128      -4.209  -6.352  -0.232  1.00  1.290          H  
ATOM   1980 1HD2 LEU A 128      -3.368  -6.335  -3.168  1.00  1.290          H  
ATOM   1981 2HD2 LEU A 128      -5.017  -6.338  -2.666  1.00  1.290          H  
ATOM   1982 3HD2 LEU A 128      -4.418  -5.098  -3.768  1.00  1.290          H  
ATOM   1983  N   LEU A 129      -2.225  -2.316  -0.403  1.00  0.730          N  
ATOM   1984  CA  LEU A 129      -0.942  -1.819  -0.846  1.00  0.740          C  
ATOM   1985  C   LEU A 129      -0.062  -2.921  -1.443  1.00  0.740          C  
ATOM   1986  O   LEU A 129       0.196  -3.936  -0.792  1.00  0.820          O  
ATOM   1987  CB  LEU A 129      -0.271  -1.156   0.349  1.00  1.030          C  
ATOM   1988  CG  LEU A 129       1.146  -0.675   0.193  1.00  1.030          C  
ATOM   1989  CD1 LEU A 129       1.268   0.415  -0.826  1.00  1.030          C  
ATOM   1990  CD2 LEU A 129       1.566  -0.152   1.482  1.00  1.030          C  
ATOM   1991  H   LEU A 129      -2.267  -2.860   0.449  1.00  0.880          H  
ATOM   1992  HA  LEU A 129      -1.115  -1.073  -1.619  1.00  0.890          H  
ATOM   1993 1HB  LEU A 129      -0.878  -0.299   0.639  1.00  1.240          H  
ATOM   1994 2HB  LEU A 129      -0.279  -1.869   1.173  1.00  1.240          H  
ATOM   1995  HG  LEU A 129       1.776  -1.488  -0.101  1.00  1.240          H  
ATOM   1996 1HD1 LEU A 129       2.293   0.724  -0.855  1.00  1.240          H  
ATOM   1997 2HD1 LEU A 129       0.976   0.057  -1.810  1.00  1.240          H  
ATOM   1998 3HD1 LEU A 129       0.659   1.251  -0.546  1.00  1.240          H  
ATOM   1999 1HD2 LEU A 129       2.579   0.202   1.392  1.00  1.240          H  
ATOM   2000 2HD2 LEU A 129       0.903   0.662   1.738  1.00  1.240          H  
ATOM   2001 3HD2 LEU A 129       1.507  -0.934   2.240  1.00  1.240          H  
ATOM   2002  N   ILE A 130       0.394  -2.710  -2.680  1.00  0.690          N  
ATOM   2003  CA  ILE A 130       1.286  -3.631  -3.382  1.00  0.730          C  
ATOM   2004  C   ILE A 130       2.635  -2.912  -3.601  1.00  0.700          C  
ATOM   2005  O   ILE A 130       2.671  -1.871  -4.257  1.00  0.780          O  
ATOM   2006  CB  ILE A 130       0.609  -4.146  -4.695  1.00  1.010          C  
ATOM   2007  CG1 ILE A 130      -0.700  -4.947  -4.325  1.00  1.010          C  
ATOM   2008  CG2 ILE A 130       1.506  -4.923  -5.557  1.00  1.010          C  
ATOM   2009  CD1 ILE A 130      -1.475  -5.526  -5.521  1.00  1.010          C  
ATOM   2010  H   ILE A 130       0.132  -1.842  -3.165  1.00  0.830          H  
ATOM   2011  HA  ILE A 130       1.467  -4.496  -2.747  1.00  0.880          H  
ATOM   2012  HB  ILE A 130       0.286  -3.266  -5.263  1.00  1.210          H  
ATOM   2013 1HG1 ILE A 130      -0.452  -5.754  -3.634  1.00  1.210          H  
ATOM   2014 2HG1 ILE A 130      -1.360  -4.255  -3.819  1.00  1.210          H  
ATOM   2015 1HG2 ILE A 130       1.013  -5.211  -6.477  1.00  1.210          H  
ATOM   2016 2HG2 ILE A 130       2.356  -4.296  -5.808  1.00  1.210          H  
ATOM   2017 3HG2 ILE A 130       1.816  -5.812  -5.015  1.00  1.210          H  
ATOM   2018 1HD1 ILE A 130      -2.369  -6.020  -5.181  1.00  1.210          H  
ATOM   2019 2HD1 ILE A 130      -1.743  -4.750  -6.205  1.00  1.210          H  
ATOM   2020 3HD1 ILE A 130      -0.862  -6.249  -6.033  1.00  1.210          H  
ATOM   2021  N   ILE A 131       3.733  -3.455  -3.022  1.00  0.680          N  
ATOM   2022  CA  ILE A 131       5.046  -2.774  -3.031  1.00  0.690          C  
ATOM   2023  C   ILE A 131       6.133  -3.486  -3.850  1.00  0.690          C  
ATOM   2024  O   ILE A 131       6.685  -4.458  -3.350  1.00  0.760          O  
ATOM   2025  CB  ILE A 131       5.589  -2.727  -1.566  1.00  0.960          C  
ATOM   2026  CG1 ILE A 131       4.575  -2.019  -0.650  1.00  0.960          C  
ATOM   2027  CG2 ILE A 131       6.961  -2.018  -1.492  1.00  0.960          C  
ATOM   2028  CD1 ILE A 131       4.890  -2.091   0.837  1.00  0.960          C  
ATOM   2029  H   ILE A 131       3.637  -4.337  -2.537  1.00  0.820          H  
ATOM   2030  HA  ILE A 131       4.904  -1.773  -3.408  1.00  0.830          H  
ATOM   2031  HB  ILE A 131       5.705  -3.747  -1.208  1.00  1.150          H  
ATOM   2032 1HG1 ILE A 131       4.497  -0.981  -0.939  1.00  1.150          H  
ATOM   2033 2HG1 ILE A 131       3.617  -2.488  -0.799  1.00  1.150          H  
ATOM   2034 1HG2 ILE A 131       7.338  -2.014  -0.485  1.00  1.150          H  
ATOM   2035 2HG2 ILE A 131       7.691  -2.519  -2.122  1.00  1.150          H  
ATOM   2036 3HG2 ILE A 131       6.831  -1.004  -1.820  1.00  1.150          H  
ATOM   2037 1HD1 ILE A 131       4.109  -1.595   1.395  1.00  1.150          H  
ATOM   2038 2HD1 ILE A 131       4.936  -3.137   1.144  1.00  1.150          H  
ATOM   2039 3HD1 ILE A 131       5.831  -1.610   1.062  1.00  1.150          H  
ATOM   2040  N   ASP A 132       6.530  -3.002  -5.038  1.00  0.670          N  
ATOM   2041  CA  ASP A 132       7.518  -3.827  -5.771  1.00  0.750          C  
ATOM   2042  C   ASP A 132       8.850  -3.850  -5.022  1.00  0.790          C  
ATOM   2043  O   ASP A 132       9.169  -2.945  -4.234  1.00  0.770          O  
ATOM   2044  CB  ASP A 132       7.671  -3.472  -7.267  1.00  1.020          C  
ATOM   2045  CG  ASP A 132       8.426  -4.654  -8.155  1.00  1.020          C  
ATOM   2046  OD1 ASP A 132       8.857  -5.620  -7.573  1.00  1.020          O  
ATOM   2047  OD2 ASP A 132       8.537  -4.551  -9.357  1.00  1.020          O  
ATOM   2048  H   ASP A 132       6.080  -2.165  -5.417  1.00  0.800          H  
ATOM   2049  HA  ASP A 132       7.164  -4.836  -5.780  1.00  0.900          H  
ATOM   2050 1HB  ASP A 132       6.685  -3.374  -7.666  1.00  1.220          H  
ATOM   2051 2HB  ASP A 132       8.163  -2.521  -7.395  1.00  1.220          H  
ATOM   2052  N   GLU A 133       9.616  -4.916  -5.254  1.00  1.120          N  
ATOM   2053  CA  GLU A 133      10.883  -5.177  -4.577  1.00  1.300          C  
ATOM   2054  C   GLU A 133      10.699  -4.996  -3.068  1.00  1.190          C  
ATOM   2055  O   GLU A 133      11.606  -4.480  -2.394  1.00  1.480          O  
ATOM   2056  CB  GLU A 133      12.036  -4.297  -5.108  1.00  1.750          C  
ATOM   2057  CG  GLU A 133      12.414  -4.544  -6.577  1.00  1.750          C  
ATOM   2058  CD  GLU A 133      13.669  -3.774  -7.056  1.00  1.750          C  
ATOM   2059  OE1 GLU A 133      14.010  -2.775  -6.475  1.00  1.750          O  
ATOM   2060  OE2 GLU A 133      14.265  -4.204  -8.007  1.00  1.750          O  
ATOM   2061  H   GLU A 133       9.293  -5.566  -5.970  1.00  1.340          H  
ATOM   2062  HA  GLU A 133      11.156  -6.219  -4.759  1.00  1.560          H  
ATOM   2063 1HB  GLU A 133      11.775  -3.249  -4.997  1.00  2.100          H  
ATOM   2064 2HB  GLU A 133      12.923  -4.475  -4.508  1.00  2.100          H  
ATOM   2065 1HG  GLU A 133      12.588  -5.605  -6.688  1.00  2.100          H  
ATOM   2066 2HG  GLU A 133      11.562  -4.282  -7.208  1.00  2.100          H  
ATOM   2067  N   CYS A 134       9.584  -5.560  -2.526  1.00  1.160          N  
ATOM   2068  CA  CYS A 134       9.162  -5.408  -1.123  1.00  1.110          C  
ATOM   2069  C   CYS A 134      10.209  -5.876  -0.144  1.00  1.320          C  
ATOM   2070  O   CYS A 134      10.266  -5.412   0.991  1.00  1.340          O  
ATOM   2071  CB  CYS A 134       7.892  -6.215  -0.846  1.00  1.570          C  
ATOM   2072  SG  CYS A 134       8.135  -7.996  -0.924  1.00  1.570          S  
ATOM   2073  H   CYS A 134       8.945  -6.046  -3.164  1.00  1.390          H  
ATOM   2074  HA  CYS A 134       8.949  -4.354  -0.948  1.00  1.330          H  
ATOM   2075 1HB  CYS A 134       7.495  -5.964   0.136  1.00  1.890          H  
ATOM   2076 2HB  CYS A 134       7.138  -5.966  -1.576  1.00  1.890          H  
ATOM   2077  HG  CYS A 134       6.854  -8.317  -1.249  1.00  1.890          H  
ATOM   2078  N   THR A 135      11.094  -6.729  -0.615  1.00  1.850          N  
ATOM   2079  CA  THR A 135      12.186  -7.291   0.142  1.00  2.460          C  
ATOM   2080  C   THR A 135      13.003  -6.188   0.813  1.00  2.630          C  
ATOM   2081  O   THR A 135      13.486  -6.353   1.934  1.00  2.860          O  
ATOM   2082  CB  THR A 135      13.088  -8.117  -0.797  1.00  3.200          C  
ATOM   2083  OG1 THR A 135      12.319  -9.191  -1.367  1.00  3.200          O  
ATOM   2084  CG2 THR A 135      14.303  -8.688  -0.078  1.00  3.200          C  
ATOM   2085  H   THR A 135      10.970  -7.035  -1.568  1.00  2.220          H  
ATOM   2086  HA  THR A 135      11.778  -7.948   0.911  1.00  2.950          H  
ATOM   2087  HB  THR A 135      13.434  -7.472  -1.605  1.00  3.840          H  
ATOM   2088  HG1 THR A 135      11.984  -9.749  -0.614  1.00  3.840          H  
ATOM   2089 1HG2 THR A 135      14.901  -9.258  -0.786  1.00  3.840          H  
ATOM   2090 2HG2 THR A 135      14.909  -7.886   0.340  1.00  3.840          H  
ATOM   2091 3HG2 THR A 135      13.964  -9.346   0.725  1.00  3.840          H  
ATOM   2092  N   MET A 136      13.224  -5.088   0.089  1.00  2.580          N  
ATOM   2093  CA  MET A 136      14.024  -3.969   0.565  1.00  2.740          C  
ATOM   2094  C   MET A 136      13.212  -2.869   1.259  1.00  2.820          C  
ATOM   2095  O   MET A 136      13.759  -1.810   1.574  1.00  3.050          O  
ATOM   2096  CB  MET A 136      14.782  -3.360  -0.611  1.00  3.770          C  
ATOM   2097  CG  MET A 136      15.838  -4.272  -1.221  1.00  3.770          C  
ATOM   2098  SD  MET A 136      16.840  -3.447  -2.490  1.00  3.770          S  
ATOM   2099  CE  MET A 136      15.700  -3.362  -3.883  1.00  3.770          C  
ATOM   2100  H   MET A 136      12.786  -4.998  -0.833  1.00  3.100          H  
ATOM   2101  HA  MET A 136      14.740  -4.351   1.291  1.00  3.290          H  
ATOM   2102 1HB  MET A 136      14.068  -3.098  -1.386  1.00  4.530          H  
ATOM   2103 2HB  MET A 136      15.272  -2.440  -0.293  1.00  4.530          H  
ATOM   2104 1HG  MET A 136      16.500  -4.635  -0.435  1.00  4.530          H  
ATOM   2105 2HG  MET A 136      15.347  -5.134  -1.673  1.00  4.530          H  
ATOM   2106 1HE  MET A 136      16.189  -2.884  -4.733  1.00  4.530          H  
ATOM   2107 2HE  MET A 136      15.395  -4.366  -4.170  1.00  4.530          H  
ATOM   2108 3HE  MET A 136      14.817  -2.781  -3.618  1.00  4.530          H  
ATOM   2109  N   ALA A 137      11.901  -3.053   1.417  1.00  2.710          N  
ATOM   2110  CA  ALA A 137      11.074  -2.005   2.003  1.00  2.850          C  
ATOM   2111  C   ALA A 137      11.488  -1.716   3.438  1.00  3.150          C  
ATOM   2112  O   ALA A 137      11.797  -2.626   4.211  1.00  3.480          O  
ATOM   2113  CB  ALA A 137       9.604  -2.398   1.944  1.00  3.930          C  
ATOM   2114  H   ALA A 137      11.471  -3.948   1.178  1.00  3.250          H  
ATOM   2115  HA  ALA A 137      11.220  -1.092   1.428  1.00  3.420          H  
ATOM   2116 1HB  ALA A 137       8.995  -1.595   2.366  1.00  4.720          H  
ATOM   2117 2HB  ALA A 137       9.317  -2.575   0.912  1.00  4.720          H  
ATOM   2118 3HB  ALA A 137       9.455  -3.311   2.521  1.00  4.720          H  
ATOM   2119  N   SER A 138      11.459  -0.441   3.810  1.00  3.330          N  
ATOM   2120  CA  SER A 138      11.769  -0.039   5.173  1.00  3.800          C  
ATOM   2121  C   SER A 138      10.555  -0.225   6.044  1.00  3.920          C  
ATOM   2122  O   SER A 138       9.443  -0.432   5.546  1.00  4.030          O  
ATOM   2123  CB  SER A 138      12.131   1.425   5.273  1.00  5.130          C  
ATOM   2124  OG  SER A 138      10.983   2.222   5.105  1.00  5.130          O  
ATOM   2125  H   SER A 138      11.216   0.275   3.142  1.00  4.000          H  
ATOM   2126  HA  SER A 138      12.581  -0.658   5.555  1.00  4.560          H  
ATOM   2127 1HB  SER A 138      12.584   1.634   6.241  1.00  6.160          H  
ATOM   2128 2HB  SER A 138      12.863   1.669   4.506  1.00  6.160          H  
ATOM   2129  HG  SER A 138      10.451   2.140   5.970  1.00  6.160          H  
ATOM   2130  N   SER A 139      10.763  -0.099   7.343  1.00  4.410          N  
ATOM   2131  CA  SER A 139       9.665  -0.113   8.280  1.00  4.950          C  
ATOM   2132  C   SER A 139       9.051   1.286   8.278  1.00  5.180          C  
ATOM   2133  O   SER A 139       8.347   1.659   9.218  1.00  5.740          O  
ATOM   2134  OXT SER A 139       9.485   2.124   7.472  1.00  7.430          O  
ATOM   2135  CB  SER A 139      10.148  -0.478   9.676  1.00  6.360          C  
ATOM   2136  OG  SER A 139      10.672  -1.785   9.718  1.00  6.360          O  
ATOM   2137  H   SER A 139      11.701   0.022   7.692  1.00  5.290          H  
ATOM   2138  HA  SER A 139       8.915  -0.833   7.950  1.00  5.940          H  
ATOM   2139 1HB  SER A 139      10.909   0.234   9.994  1.00  7.630          H  
ATOM   2140 2HB  SER A 139       9.316  -0.397  10.374  1.00  7.630          H  
ATOM   2141  HG  SER A 139      10.923  -1.937  10.632  1.00  7.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -754.394 89.291 547.178 -44.343 16.531 27.1242 288.339 -310.62 -1.07915 -7.29538 -252.322 -37.4619 -85.6037 -20.3105 -28.6975 -7.27183 0 3.62542 8.72852 60.046 106.347 -29.4623 45.7826 -19.9069 -8.49109 89.1262 -325.14
LEU:NtermProteinFull_1 -6.83393 0.64988 5.53747 -0.73013 0.32564 0.34797 3.1083 -3.02402 -0.05797 -0.17227 -2.28987 0.92429 0 0 0 0 0 0.03855 0.01222 1.19658 0 0 0 0.18072 0 0.28131 -0.50527
MET_2 -9.74706 1.41805 6.28127 -0.3855 0.16509 0.04985 2.21101 -3.1439 -0 -0 -1.49607 -0.0662 0 0 0 0 0 -0.02725 0.33103 1.28117 0 -0.12398 0 0.60916 -0.12711 0.79133 -1.97912
ASN_3 -2.66311 0.28044 3.30981 -0.17405 0.04339 0.25925 1.09054 -1.67424 -0.06222 -0.30014 -0.13541 -0.28298 0 0 0 0 0 0.01522 0.0068 0 1.47167 0.39704 0 -0.93687 -0.01592 0.62221 1.25143
ALA_4 -2.50702 0.18 1.97491 -0.02224 0 0 0.95628 -1.33261 -1e-05 -4e-05 0.30308 -0.36933 0 0 0 0 0 -0.03051 0 0 0 -0.36495 0 1.8394 -0.20425 0.21688 0.63962
ASN_5 -4.6864 0.50575 4.08486 -0.1952 0.06432 0.32609 1.23555 -2.16721 -1e-05 -4e-05 -1.1753 -0.46039 0 0 0 0 0 -0.05646 0.0051 0 2.09063 -0.59493 0 -0.93687 -0.68899 0.29634 -2.35316
THR_6 -2.62658 0.11271 3.15355 -0.17745 0.11426 0.13699 1.5629 -1.60593 -0 -0 -1.47647 -1.33966 0 0 0 0 0 0.07086 0.16592 0.75178 0 1.11789 2.36648 -1.0874 0.92751 0.3597 2.52706
CYS_7 -4.53296 0.616 3.20932 -0.04996 0 0.01255 1.35915 -1.58572 -0 -0 -1.9088 -0.57385 0 0 0 0 0 0.09982 0.00432 0.24613 0 -0.09722 0 3.6196 1.25669 0.46204 2.13709
ASP_8 -3.94251 0.31676 5.14841 -0.25288 0.0704 0.89232 2.04405 -2.29343 -0 -0 -3.2551 -0.65555 0 0 -0.5966 0 0 -0.02922 0.00696 0 1.95063 -0.80055 0 -2.3716 -0.10221 0.49582 -3.3743
GLN_9 -5.01688 0.4585 4.87914 -0.39165 0.08425 0.2525 2.66077 -2.29981 -0.03108 -0.29071 -2.5018 -0.71325 0 0 -0.90168 0 0 -0.05912 0.01213 0 3.50069 -0.13876 0 -0.18838 -0.18647 0.32076 -0.55084
LEU_10 -4.49941 0.33893 4.809 -0.6926 0.22827 0.25913 1.82859 -2.29564 -0 -0 -1.66632 0.13379 0 0 0 0 0 0.00384 0.01756 0.7848 0 -0.19925 0 0.18072 -0.10122 0.20599 -0.66382
TYR_11 -6.41917 0.37617 6.25419 -0.96843 0.06614 0.38646 2.34987 -2.92327 -0.0308 -0.2575 -3.0588 -0.29824 0 0 -0.5966 0 0 0.00076 0.02736 0 1.74916 -0.45416 0.00909 1.2797 0.09216 0.19486 -2.22105
GLU_12 -8.00733 0.71214 7.93342 -0.19935 0.04323 0.25743 2.2283 -3.56614 -0 -0 -2.28644 -0.54903 0 0 0 0 0 0.15014 0.18817 0 3.34316 -0.30586 0 -2.7348 -0.24106 0.84605 -2.18798
GLN_13 -6.42518 0.38225 6.55421 -0.64931 0.07378 0.68344 3.4241 -3.27997 -0.01906 -0.14673 -2.39274 -0.32487 0 0 -1.06274 0 0 0.09069 0.0052 0 2.80428 -0.20246 0 -0.18838 -0.45341 1.00828 -0.11861
GLN_14 -5.875 0.44846 5.83178 -0.26535 0.05405 0.19973 2.80022 -2.91403 -0.03027 -0.26828 -2.55751 -0.49505 0 0 0 0 0 0.05368 0.07783 0 2.68529 -0.11085 0 -0.18838 -0.28021 0.40345 -0.43042
GLN_15 -6.73497 0.39707 5.77438 -0.67403 0.10166 0.70264 3.05857 -3.06631 -0.02274 -0.17408 -2.65497 -0.37286 0 0 0 0 0 0.037 0.03679 0 2.92668 -0.23433 0 -0.18838 -0.31626 0.39202 -1.01213
ALA_16 -5.42936 0.89249 3.54473 -0.02166 0 0 2.56351 -2.53675 -0 -0 -2.38888 -0.37888 0 0 0 0 0 0.07796 0 0 0 -0.2849 0 1.8394 -0.38554 0.46609 -2.0418
GLU_17 -4.21701 0.30736 4.85405 -0.20659 0.02673 0.28008 2.36005 -2.42318 -0.01761 -0.15773 -1.58528 -0.56145 0 0 0 0 0 -0.03398 0.0061 0 3.03261 -0.23845 0 -2.7348 -0.42559 0.36262 -1.37207
VAL_18 -4.72276 0.26103 4.13624 -0.31199 0.22621 0.07189 2.17837 -2.3122 -0 -0 -1.88547 -0.12132 0 0 -0.5264 0 0 -0.05951 0.00515 0.08261 0 -0.27746 0 1.9342 -0.29434 0.25739 -1.35836
LEU_19 -7.44392 0.88136 4.51243 -0.50792 0.27974 0.11683 2.87159 -2.84936 -0 -0 -3.18004 0.03776 0 0 0 0 0 -0.02929 0.03643 2.98009 0 -0.24576 0 0.18072 -0.10085 0.59165 -1.86853
ILE_20 -6.04944 0.68848 3.27172 -0.59173 0.34869 0.17718 1.93866 -2.18679 -0.00873 -0.04426 -1.22879 0.11228 0 0 0 0 0 -0.09982 0.00939 1.35278 0 0.17503 0 0.73287 -0.1663 0.86955 -0.69925
ASN_21 -3.06377 0.35653 3.20935 -0.19802 0.03779 0.31014 1.10188 -1.68669 -0 -0 -1.05238 -0.4347 0 0 0 0 0 -0.01338 0.00055 0 1.9523 -0.34927 0 -0.93687 -0.50448 0.47713 -0.79389
SER_22 -2.71375 0.16284 3.59951 -0.03022 2e-05 0.02223 1.67949 -1.64306 -0 -0 -1.6343 -0.12697 0 0 -0.5264 0 0 -0.00067 0.00317 0.44059 0 0.12182 1.75552 -0.77834 -0.1552 0.37518 0.55146
LEU_23 -6.66946 0.48401 2.68274 -0.4223 0.12159 0.05852 1.39828 -1.94179 -0.00415 -0.01713 -0.59445 0.39875 0 0 0 0 0 0.02459 0.25028 0.30317 0 -0.11823 0 0.18072 0.05849 0.544 -3.26237
ASN_24 -4.4482 0.15547 5.19284 -0.16148 0.02242 0.21564 2.17421 -2.30589 -0 -0 -2.81606 -0.09137 0 0 -1.04451 0 0 0.15025 0.00231 0 1.56094 -0.24054 0 -0.93687 -0.16809 0.35692 -2.38201
ASP_25 -3.00405 0.28585 3.7885 -0.11572 0.00068 0.3483 1.69293 -1.80199 -0 -0 -1.33834 -0.74391 0 0 0 0 0 0.22593 0.01383 0 2.61934 -0.24977 0 -2.3716 -0.16978 0.19613 -0.62366
GLU_26 -3.50606 0.13872 4.19298 -0.549 0.21389 1.50075 0.83146 -1.89908 -0 -0 -1.32687 -3.04918 0 0 0 0 0 0.0602 0.00898 0 3.39459 -0.18799 0 -2.7348 -0.44975 0.24344 -3.11774
GLN_27 -9.06401 1.0866 7.11507 -0.23141 0.03455 0.18104 3.78677 -3.76785 -0.02065 -0.12375 -3.17415 -0.53534 0 0 -1.04451 0 0 0.19287 0.0048 0 2.86478 0.03495 0 -0.18838 -0.11446 0.51398 -2.44912
LEU_28 -6.33144 0.51419 5.4663 -0.64188 0.32184 0.24492 2.86788 -2.92612 -0.00044 -0.00333 -2.32615 -0.126 0 0 0 0 0 -0.0075 0.15022 1.37634 0 -0.20365 0 0.18072 0.13804 0.58257 -0.72348
ALA_29 -4.73717 0.31153 4.13852 -0.02288 0 0 2.55272 -2.56211 -0 -0 -3.2874 -0.382 0 0 0 0 0 0.08561 0 0 0 -0.37542 0 1.8394 -0.29021 0.3245 -2.4049
ALA_30 -6.67704 1.05162 4.12787 -0.02068 0 0 2.92669 -3.0425 -0.02957 -0.21758 -1.75712 -0.36957 0 0 0 0 0 -0.02436 0 0 0 -0.01802 0 1.8394 -0.30504 0.37387 -2.14203
PHE_31 -10.1703 1.45775 3.4069 -0.77127 0.07881 0.25815 2.94796 -2.96314 -0 -0 -2.98079 -0.09138 0 0 0 0 0 -0.00991 0.11491 0 2.11002 -0.52859 0 1.0402 0.02444 0.51819 -5.558
GLN_32 -5.23917 0.24075 5.18832 -0.26075 0.03054 0.18639 2.18013 -2.58731 -0 -0 -2.1951 -0.44273 0 0 0 0 0 -0.04319 0.03536 0 2.66569 -0.07208 0 -0.18838 -0.00907 0.45945 -0.05117
THR_33 -6.61892 0.37024 6.45318 -0.12397 0.02586 0.05352 3.81615 -3.27146 -0.0148 -0.1668 -3.32781 -0.25921 0 0 -0.61338 0 0 0.33393 0.02307 0.28452 0 0.03766 4.09772 -1.0874 -0.17599 0.41875 0.25486
ILE_34 -9.77403 1.61504 3.61663 -0.4994 0.40228 0.10079 3.03053 -3.1443 -0 -0 -2.08267 -0.06767 0 0 0 0 0 0.02103 0.03254 0.66816 0 -0.48184 0 0.73287 -0.07773 0.5812 -5.32656
THR_35 -6.81826 0.57327 5.60942 -0.20205 0.12649 0.07379 3.09253 -3.07191 -0.01427 -0.07043 -2.97952 -0.0565 0 0 0 0 0 0.06741 0.08483 0.07301 0 0.00435 2.24944 -1.0874 0.04622 0.63541 -1.66418
SER_36 -4.44193 0.24811 5.71917 -0.02293 0 0.02155 2.53014 -2.73378 -0 -0 -1.69904 -0.34876 0 0 0 0 0 -0.0214 0.00619 0.50256 0 0.29505 0.60083 -0.77834 -0.0026 0.46393 0.33873
ALA_37 -6.1735 0.43067 4.47162 -0.02191 0 0 3.00919 -3.09857 -0 -0 -2.78091 -0.36672 0 0 0 0 0 0.05653 0 0 0 -0.32375 0 1.8394 -0.26916 0.53042 -2.69669
ILE_38 -9.2449 2.18106 3.92916 -0.59651 0.35792 0.17573 2.33736 -3.05288 -0 -0 -1.57774 0.20193 0 0 0 0 0 -0.0578 0.10268 1.78385 0 -0.24567 0 0.73287 -0.2623 1.17802 -2.05722
GLU_39 -4.24563 0.32454 5.26474 -0.20524 0.02986 0.26966 2.52697 -2.37112 -0 -0 -2.59706 -0.57577 0 0 0 -1.05507 0 0.06418 0.03392 0 3.11157 -0.35517 0 -2.7348 -0.39013 1.15519 -1.74937
ASP_40 -3.44661 0.27582 4.04651 -0.12118 0.03165 0.37954 1.20901 -1.90812 -0 -0 -1.06292 -0.27398 0 0 0 0 0 -0.08014 0.0277 0 2.45849 -0.41651 0 -2.3716 -0.75722 0.45744 -1.55211
GLN_41 -2.71664 0.17206 3.14815 -0.29623 0.05453 0.27713 1.34158 -1.48842 -0.00685 -0.05223 -1.74853 -0.85659 0 0 0 0 0 -0.09855 0.01082 0 2.72216 -0.19778 0 -0.18838 -0.54035 0.2277 -0.23641
THR_42 -5.10666 0.43691 3.49215 -0.17588 0.10417 0.0614 2.33332 -2.25752 -0.00685 -0.05223 -2.52405 -0.90737 0 0 -0.8723 0 0 -0.0539 0.00238 0.4553 0 -0.46739 2.2852 -1.0874 0.15683 0.75249 -3.43141
VAL_43 -3.7723 0.47689 0.99828 -0.29647 0.16574 0.06088 0.81874 -1.02178 -0.01286 -0.10111 -0.79974 -0.4281 0 0 -0.10225 0 0 0.09958 0.02234 0.07196 0 0.01006 0 1.9342 0.78028 1.014 -0.08166
HIS_D_44 -4.27604 0.82042 4.22718 -0.46202 0.0178 0.32894 2.59285 -1.92026 -0 -0 -2.94591 -0.13426 0 0 -1.69855 0 0 -0.02279 0.03648 0 1.56465 0.02722 0 -0.45461 0.30726 1.28996 -0.70169
PRO_45 -3.2179 1.00483 2.22666 -0.11121 0.00037 0.08288 1.17737 -0.96348 -0 -0 -0.49187 0.2753 0 0 -0.9285 0 0 0.33577 0.06488 0.09715 0 -1.06676 0 -2.4119 -0.46063 1.3906 -2.99645
LYS_46 -2.7524 0.46234 1.87543 -0.34476 0.06894 0.21884 1.04787 -0.97943 -0 -0 0.31446 -0.30639 0 0 0 0 0 0.81378 0.00101 1.2862 0 0.24315 0 -1.5107 0.81839 0.7449 2.00164
CYS_47 -6.60891 0.81881 2.23425 -0.08195 0.00598 0.04636 0.71183 -1.51773 -0.01286 -0.10111 -1.4517 -0.21716 0 0 0 0 0 -0.04841 0 0.38031 0 0.0102 0 3.6196 0.94591 0.61336 -0.65322
PHE_48 -5.87126 0.51831 2.56759 -0.60056 0.04417 0.32296 1.69526 -1.90268 -0.02965 -0.31062 0.2012 0.23313 0 0 -0.61338 0 0 0.03111 0.13718 0 2.33867 -0.27588 0 1.0402 -0.30651 0.55977 -0.22099
PHE_49 -5.52039 0.70075 1.54748 -0.64247 0.09737 0.32346 0.94866 -1.36747 -0.00206 -0.03326 -0.71607 -0.10256 0 0 0 0 0 0.67367 0.40025 0 1.99126 -0.26543 0 1.0402 -0.1437 0.84396 -0.22637
LEU_50 -8.62586 1.64054 1.34635 -0.56699 0.43423 0.18016 1.24633 -1.93331 -0.00602 -0.04543 -0.80308 0.00509 0 0 -0.32311 0 0 -0.04356 0.09604 0.37266 0 0.66345 0 0.18072 0.24297 1.25144 -4.6874
ASP_51 -3.18166 0.25605 3.98816 -0.1687 0.00667 0.51206 0.93109 -1.71306 -0 -0 -2.511 -0.8972 0 0 -0.6249 -0.31494 0 -0.07233 0.00017 0 2.86775 0.00277 0 -2.3716 -0.04593 0.74462 -2.59198
GLY_52 -2.00126 0.29647 2.82591 -0.00109 0 0 0.80988 -1.22854 -0.00732 -0.06344 -0.42167 -0.26764 0 0 -0.33009 0 0 -0.1078 0 0 0 -1.5382 0 0.83697 0.21988 0.65765 -0.3203
PRO_53 -2.45578 0.42789 2.55992 -0.13168 0.00085 0.0948 1.09335 -1.06569 -0.0155 -0.188 -2.48648 0.22498 0 0 0 0 0 -0.04444 0.00366 0.24576 0 -1.08179 0 -2.4119 0.09953 0.83017 -4.30035
GLY_54 -2.23754 0.29958 2.15671 -0.00033 0 0 0.78219 -1.08528 -0 -0 -0.58848 -0.25571 0 0 0 0 0 -0.08876 0 0 0 0.53801 0 0.83697 -0.32683 0.43657 0.46711
GLY_55 -1.45045 0.14619 2.01717 -5e-05 0 0 0.86536 -0.95661 -0 -0 -0.1862 -0.40909 0 0 -0.95101 0 0 -0.17084 0 0 0 -1.43003 0 0.83697 -0.42345 0.32987 -1.78217
SER_56 -3.04009 0.32496 3.67799 -0.03834 0.00172 0.05311 1.91257 -1.56835 -0.02065 -0.12375 -1.9902 -0.53837 0 0 -0.65025 0 0 -0.02776 0.02548 0.1972 0 -0.31744 1.71963 -0.77834 -0.84039 0.60613 -1.41514
GLY_57 -3.1738 0.48621 3.40975 -0.00011 0 0 1.79353 -1.76694 -0.03657 -0.13809 -0.76801 -0.36714 0 0 0 0 0 -0.09284 0 0 0 -1.53117 0 0.83697 -0.05562 0.69008 -0.71376
GLN_58 -7.81652 0.743 7.03249 -0.46981 0.17635 0.46779 3.2505 -3.40912 -0.00105 -0.01188 -3.64774 -0.50036 0 0 -1.27515 0 0 0.03167 0.01367 0 4.23685 -0.25439 0 -0.18838 0.07909 0.65413 -0.88886
THR_59 -6.43464 0.66703 5.94356 -0.20751 0.13524 0.07686 2.7651 -2.98426 -0.03768 -0.20282 -3.07131 -0.82186 0 0 -0.95101 -0.79477 0 -0.04234 0.06516 0.1155 0 0.11739 4.08709 -1.0874 -0.15492 0.73821 -2.07939
TYR_60 -5.55821 0.3314 4.18122 -0.61981 0.04177 0.28801 2.40073 -2.35996 -0 -0 -1.82226 -0.20312 0 0 0 0 0 0.11076 0.03914 0 2.84672 0.08411 0.00034 1.2797 -0.04666 0.48177 1.4757
LEU_61 -10.4195 2.34563 2.98429 -0.72685 0.38367 0.31416 2.80959 -3.09129 -0 -0 -1.39912 0.1443 0 0 0 0 0 0.07767 0.37183 0.97939 0 -0.26506 0 0.18072 -0.2134 1.25758 -4.26638
TYR_62 -13.4986 2.77675 6.97432 -0.46433 0.00666 0.17984 4.34016 -4.67122 -0.00823 -0.06935 -3.77458 -0.31451 0 0 -0.70393 0 0 -0.02062 0.00031 0 2.96856 -0.07323 0.67692 1.2797 -0.21777 2.17956 -2.43358
LYS_63 -8.29018 0.86108 6.81663 -0.29819 0.02265 0.11867 3.14296 -3.34157 -0.00285 -0.00638 -2.51527 0.0508 0 0 0 0 0 0.05609 0.08442 1.81146 0 0.04302 0 -1.5107 -0.20309 1.56738 -1.59307
VAL_64 -8.05015 1.616 3.60713 -0.37416 0.25088 0.09248 2.83342 -2.86349 -0 -0 -2.83335 -0.07921 0 0 0 0 0 0.00823 0.23756 0.92027 0 -0.06462 0 1.9342 -0.19781 0.93349 -2.02915
LEU_65 -10.8022 1.64275 3.08534 -0.54511 0.4149 0.13587 2.87844 -3.15923 -0.01442 -0.06503 -2.03261 0.21347 0 0 0 0 0 0.08757 0.57921 0.3712 0 -0.27509 0 0.18072 -0.23557 1.10258 -6.43722
THR_66 -7.17063 0.46166 5.18967 -0.19603 0.09199 0.06936 2.46705 -2.86957 -0 -0 -2.34432 -0.10889 0 0 0 0 0 -0.00948 0.00071 0.07382 0 0.02795 2.33043 -1.0874 -0.092 0.8256 -2.34007
HIS_67 -7.8362 0.58192 7.42005 -0.40808 0.07732 0.3755 2.31883 -3.56927 -0 -0 -1.82372 -0.49893 0 0 0 0 0 -0.00543 0.02145 0 3.52643 -0.25169 0 -0.45461 0.14768 0.46855 0.08981
TYR_68 -9.352 0.97097 5.05296 -0.84243 0.03346 0.27097 3.30685 -3.11946 -0 -0 -2.61591 -0.30633 0 0 -1.06274 0 0 -0.00447 0.01074 0 1.97544 -0.39161 0.00607 1.2797 0.16061 0.47546 -4.15171
ILE_69 -9.50204 1.509 3.72551 -0.51923 0.58711 0.10634 2.63024 -3.01511 -0.00174 -0.00783 -2.78918 0.03481 0 0 0 0 0 -0.06931 0.00818 0.57719 0 -0.45535 0 0.73287 0.05963 0.56871 -5.8202
ARG_70 -9.47086 0.94767 8.47828 -0.45263 0.05455 0.2215 4.34274 -3.88842 -0.01442 -0.06503 -4.45072 0.37264 0 0 -1.05454 0 0 -0.0238 0.26693 2.08043 0 -0.19017 0 -1.2888 -0.26938 0.84262 -3.56141
GLY_71 -3.97018 0.46266 4.00305 -5e-05 0 0 1.85306 -1.9761 -0 -0 -1.5133 -0.41792 0 0 -0.90168 0 0 0.08162 0 0 0 0.25246 0 0.83697 -0.23589 0.5286 -0.9967
ARG_72 -5.21011 0.48229 5.47152 -0.72806 0.11669 0.45834 2.85244 -2.42029 -1e-05 -0.00021 -3.02392 -0.06555 0 0 0 -1.05507 0 -0.01644 0.14996 2.66142 0 -0.1218 0 -1.2888 -0.17624 0.39426 -1.51959
GLY_73 -1.96603 0.201 3.02591 -7e-05 0 0 1.35354 -1.46317 -0.01254 -0.1034 -0.59141 -0.34755 0 0 0 0 0 -0.11639 0 0 0 -1.5223 0 0.83697 -0.57745 0.80561 -0.47729
GLY_74 -3.43593 0.34439 3.29299 -0.00029 0 0 1.40537 -1.84631 -0.01248 -0.04172 -1.73258 -0.19067 0 0 0 0 0 -0.06263 0 0 0 -0.13338 0 0.83697 -0.35174 0.61235 -1.31566
THR_75 -6.01481 0.48793 3.51795 -0.18355 0.12742 0.0739 2.64179 -2.22643 -0.01437 -0.13185 -2.72664 -0.36898 0 0 -0.91461 0 0 -0.07141 0.01539 0.12751 0 0.11119 2.32147 -1.0874 0.15739 0.37641 -3.7817
VAL_76 -7.83373 1.16084 1.31654 -0.28419 0.22784 0.06154 1.98736 -1.89545 -0.01074 -0.03389 -1.78409 -0.17524 0 0 -1.05454 0 0 -0.00739 0.00147 0.36394 0 -0.80749 0 1.9342 -0.0732 0.57575 -6.33048
LEU_77 -7.01456 1.26534 1.79429 -0.50427 0.28063 0.11876 2.00018 -1.88375 -0.00936 -0.03947 -1.3927 0.15143 0 0 0 0 0 0.07553 0.03549 1.11042 0 -0.35407 0 0.18072 -0.06434 1.20654 -3.04317
PRO_78 -4.79882 0.77381 2.23935 -0.20662 0.14875 0.15057 1.29859 -1.15751 -0 -0 -1.6473 -0.26071 0 0 0 0 0 0.05042 0.07156 0.13387 0 -0.23845 0 -2.4119 0.75708 1.27527 -3.82203
THR_79 -7.63737 1.49213 4.83311 -0.11038 0.09157 0.06998 2.93154 -2.84658 -0 -0 -2.98651 -0.41444 0 0 0 0 0 -0.01052 0.26594 0.21645 0 -0.77994 2.28267 -1.0874 0.64338 0.7796 -2.26677
ALA_80 -6.97366 1.40891 3.08748 -0.02094 0 0 3.16182 -2.94626 -0 -0 -2.55836 -0.32472 0 0 0 0 0 -0.01162 0 0 0 -0.50576 0 1.8394 0.0182 1.03131 -2.79421
SER_81 -5.04236 0.30614 4.26271 -0.02825 0 0.04268 1.71487 -2.14963 -0.02331 -0.16287 -1.7336 -1.14735 0 0 0 0 0 0.00152 4e-05 0.43694 0 0.19468 0.73499 -0.77834 -0.21447 0.87368 -2.71193
THR_82 -5.25414 0.35125 3.32436 -0.20028 0.09647 0.07389 2.89756 -2.40651 -0.00995 -0.05147 -2.16753 -1.14931 0 0 0 0 0 0.05083 0.04186 0.90099 0 -0.37106 2.32881 -1.0874 -0.17784 0.48656 -2.32291
GLY_83 -2.80608 0.13296 2.57465 -4e-05 0 0 1.38871 -1.54312 -0 -0 -1.42264 -0.38774 0 0 0 0 0 -0.03874 0 0 0 0.56053 0 0.83697 0.34573 0.341 -0.01779
ILE_84 -4.07077 0.31354 3.49742 -0.50091 0.38258 0.09954 1.85103 -1.98471 -0.00995 -0.05147 -1.06097 0.04654 0 0 0 0 0 -0.06079 0.0165 0.4877 0 -0.46194 0 0.73287 0.37205 0.29264 -0.10912
ALA_85 -7.2578 1.35332 3.96843 -0.0212 0 0 2.30478 -3.12142 -0.01966 -0.12638 -0.96114 -0.3514 0 0 0 0 0 0.03363 0 0 0 -0.29437 0 1.8394 -0.22702 0.55565 -2.32518
ALA_86 -6.69452 0.68448 4.63173 -0.02085 0 0 2.76469 -3.49592 -0 -0 -2.2584 -0.36721 0 0 0 0 0 0.11863 0 0 0 -0.25237 0 1.8394 -0.47397 0.5198 -3.0045
ASN_87 -4.1889 0.28969 4.99027 -0.1725 0.02761 0.2529 2.13549 -2.55458 -0.00954 -0.11852 -1.79504 -0.31325 0 0 0 0 0 0.01629 0.00406 0 1.4996 0.29328 0 -0.93687 -0.1249 0.40531 -0.2996
LEU_88 -6.04514 0.69958 4.55527 -0.45603 0.14277 0.0989 2.82963 -2.59587 -0.00285 -0.00638 -3.08828 0.20689 0 0 0 0 0 -0.05216 0.00392 0.34421 0 -0.26754 0 0.18072 -0.08456 0.62096 -2.91597
LEU_89 -9.01307 1.17507 4.35918 -0.72562 0.56475 0.30133 2.19051 -2.99895 -0 -0 -1.62312 -0.08076 0 0 0 0 0 0.21722 0.40775 0.88141 0 -0.03739 0 0.18072 -0.02787 0.96035 -3.26849
LEU_90 -5.35686 0.57814 2.6693 -0.52588 0.21023 0.17292 1.1102 -1.69407 -0 -0 -0.77117 -0.11093 0 0 0 0 0 -0.07286 0.22085 0.33963 0 0.59817 0 0.18072 0.31362 1.02999 -1.108
GLY_91 -2.22233 0.12518 2.91203 -5e-05 0 0 1.74705 -1.459 -0.01166 -0.05475 -1.70257 -0.41183 0 0 -0.22273 0 0 0.0085 0 0 0 -0.89455 0 0.83697 0.03378 0.59724 -0.71871
GLY_92 -3.75343 0.34864 3.83655 -0.00023 0 0 1.53756 -2.06433 -0.00954 -0.11852 -2.29933 -0.16166 0 0 -0.31367 0 0 0.05555 0 0 0 -1.15219 0 0.83697 -0.04194 0.26877 -3.03079
ARG_93 -5.60945 0.94659 5.43003 -1.05395 0.30843 0.853 3.04026 -2.72554 -0.01166 -0.05475 -3.9082 -0.1422 0 0 -0.5364 0 0 -0.00458 0.30719 2.06224 0 -0.1949 0 -1.2888 0.01292 0.7615 -1.80828
THR_94 -6.5317 0.52512 5.53368 -0.11705 0.07773 0.07763 2.97067 -3.02511 -0.01356 -0.07731 -2.28474 -0.45055 0 0 -0.6298 0 0 0.03043 7e-05 0.04543 0 -0.28338 2.35862 -1.0874 -0.34166 0.87061 -2.35227
PHE_95 -6.87931 0.39291 4.18765 -0.8846 0.11869 0.31644 2.41299 -2.58166 -0 -0 -1.8392 -0.03224 0 0 0 0 0 -0.00927 0.02357 0 1.99588 -0.48866 0 1.0402 -0.13727 0.31146 -2.05244
HIS_96 -6.02606 0.47374 5.71421 -0.43419 0.01301 0.51693 2.39868 -2.73343 -0.01792 -0.10853 -1.95055 -0.22604 0 0 0 -0.68177 0 0.08986 0.04566 0 2.14147 -0.05884 0 -0.45461 0.09488 0.31074 -0.89276
SER_97 -3.01902 0.11531 3.82392 -0.02448 0 0.02249 1.42868 -1.67644 -0.01244 -0.06915 0.12652 -0.36887 0 0 -0.6298 0 0 0.01063 0.00368 0.56986 0 0.26414 0.62427 -0.77834 -0.12676 0.29165 0.57585
GLN_98 -5.85625 0.51001 4.09096 -0.84998 0.16407 0.89941 1.76087 -2.02136 -0 -0 -1.63146 -0.77532 0 0 0 -0.59793 0 -0.02733 0.0665 0 3.01197 0.09098 0 -0.18838 -0.05676 0.39614 -1.01388
TYR_99 -8.19356 0.96289 2.1204 -1.06421 0.73053 0.73064 1.891 -2.0866 -0.00111 -0.00815 -1.10272 -0.44602 0 0 0 0 0 -0.08119 0.57572 0 2.66907 0.07913 0.03968 1.2797 1.57712 0.95957 0.63189
LYS_100 -4.72514 0.81702 3.58504 -0.38667 0.05792 0.18834 1.71746 -1.68724 -0 -0 -1.55224 0.12212 0 0 0 0 0 -0.09027 0.02172 1.41947 0 -0.03751 0 -1.5107 1.52934 0.76594 0.2346
LEU_101 -4.93565 0.89052 1.28147 -0.63238 0.17235 0.23642 1.01506 -1.08637 -0 -0 -0.21126 0.03011 0 0 0 0 0 0.00027 0.03905 0.80407 0 -0.12241 0 0.18072 0.68782 1.22392 -0.4263
PRO_102 -3.58288 0.5271 1.46589 -0.18208 0.08167 0.12919 0.33648 -0.51112 -0 -0 -0.24286 0.03981 0 0 0 0 0 0.11239 0.01894 0.16814 0 -0.82055 0 -2.4119 0.96541 1.23622 -2.67017
ILE_103 -6.98812 1.53697 1.35058 -0.63187 0.60268 0.12404 1.52259 -1.56794 -0 -0 -1.2934 0.27601 0 0 0 0 0 0.12662 0.0224 0.99155 0 -0.78047 0 0.73287 0.13993 1.12972 -2.70585
PRO_104 -3.47761 0.72234 2.06334 -0.11753 0.00372 0.08749 1.35906 -1.10674 -0 -0 -0.72563 0.24247 0 0 0 0 0 -0.04539 0.06317 0.12106 0 -1.01996 0 -2.4119 -0.5033 1.22352 -3.52189
LEU_105 -1.32779 0.10668 1.58541 -0.501 0.22222 0.1265 0.46401 -0.77287 -0 -0 0.22141 0.29489 0 0 0 0 0 -0.10033 0.01156 0.4859 0 -0.10545 0 0.18072 -0.292 0.40861 1.00848
ASN_106 -1.50637 0.20209 1.56415 -0.19018 0.03131 0.29284 0.3601 -0.72684 -0 -0 0.15415 -0.32093 0 0 0 0 0 -0.08914 0.01469 0 1.48652 0.14413 0 -0.93687 0.04652 0.47742 1.00358
GLU_107 -4.72535 0.57996 4.62907 -0.30879 0.04214 0.39649 2.25486 -2.14729 -0 -0 -1.19092 -0.29626 0 0 0 0 0 -0.00884 0.03518 0 2.80833 -0.04247 0 -2.7348 0.46921 0.71923 0.47975
THR_108 -1.90946 0.12392 1.5876 -0.12832 0.07858 0.06654 0.50652 -0.90588 -0.00696 -0.07938 0.1227 -0.96249 0 0 0 0 0 -0.0554 0 0.07747 0 -0.13784 2.27076 -1.0874 0.24096 0.55946 0.36137
SER_109 -2.35114 0.25182 2.68585 -0.0291 0.01042 0.02726 0.88771 -1.19867 -0.00696 -0.07938 -0.60822 -0.0961 0 0 0 0 0 -0.06592 0.01593 0.59423 0 -0.15649 0.62519 -0.77834 -0.51624 0.23475 -0.55342
ILE_110 -6.65136 0.91141 3.62749 -0.47443 0.31505 0.09714 2.69652 -2.27645 -0 -0 -0.86619 0.33411 0 0 0 0 0 0.0702 0.10365 0.56177 0 -0.04375 0 0.73287 -0.48759 0.72189 -0.62768
SER_111 -3.1504 0.33996 3.50497 -0.02983 0.00116 0.04762 2.16585 -1.72345 -0 -0 -1.91002 -0.95896 0 0 0 0 0 -0.08592 0.00941 0.13312 0 -0.38659 0.62389 -0.77834 -0.26102 0.83907 -1.61948
ARG_112 -6.22773 0.7626 4.46685 -1.1709 0.31654 0.85991 2.2639 -2.22633 -0 -0 -0.53625 -0.0001 0 0 0 0 0 -0.08081 0.03855 3.22373 0 -0.17884 0 -1.2888 -0.24063 0.35389 0.33557
LEU_113 -7.38574 0.75491 4.36655 -0.66119 0.29963 0.22535 2.29668 -2.9109 -0 -0 -0.7094 -0.03747 0 0 0 0 0 0.00187 0.22003 1.35349 0 -0.28521 0 0.18072 -0.38845 0.52888 -2.15027
ASP_114 -4.6585 0.46402 5.90694 -0.10726 0.00029 0.32542 2.37527 -2.81632 -0 -0 -4.39078 -0.52097 0 0 0 -0.19142 0 0.23823 0.07858 0 2.60955 -0.29496 0 -2.3716 -0.34807 0.5142 -3.18737
ILE_115 -4.84603 0.45922 4.01889 -0.4792 0.29128 0.09183 1.88456 -2.05701 -0.0152 -0.12241 -1.09637 0.08366 0 0 0 0 0 0.17548 0.00165 0.49728 0 -0.45503 0 0.73287 -0.1256 0.39234 -0.56779
LYS_116 -5.55181 0.3973 5.4737 -0.51365 0.13641 0.30973 2.97862 -2.54386 -0 -0 -2.10259 -0.08422 0 0 0 0 0 0.24388 0.04196 1.87923 0 0.20922 0 -1.5107 0.33683 0.72605 0.4261
SER_117 -3.90295 0.41445 4.68668 -0.02797 0 0.04341 2.32316 -2.27502 -0.0152 -0.12241 -2.29231 -0.90576 0 0 0 0 0 0.09189 0.00305 0.20477 0 -0.05833 0.6194 -0.77834 0.03996 0.65513 -1.29639
GLU_118 -2.97219 0.18568 3.61259 -0.21481 0.02843 0.30081 1.48744 -1.71334 -0 -0 -1.26571 -0.60025 0 0 0 0 0 -0.06101 0.00047 0 3.01108 -0.33239 0 -2.7348 -0.57903 0.28985 -1.55718
VAL_119 -7.92858 0.78745 4.49848 -0.30131 0.19275 0.06843 3.30359 -3.04201 -0.00523 -0.03063 -2.58221 -0.1106 0 0 0 0 0 -0.04101 0.01915 0.1116 0 -0.4046 0 1.9342 -0.3031 0.35909 -3.47452
ALA_120 -6.1873 0.84379 4.44738 -0.02158 0 0 2.94623 -2.95681 -0.00513 -0.02591 -1.64557 -0.35536 0 0 0 0 0 -0.02736 0 0 0 -0.14816 0 1.8394 -0.07729 0.5913 -0.78238
LYS_121 -4.25149 0.25188 5.24962 -0.30172 0.02654 0.13012 2.20367 -2.38869 -0.00837 -0.04213 -2.54076 -0.00201 0 0 0 0 0 -0.03001 0.01756 1.78452 0 0.04493 0 -1.5107 -0.2272 0.44707 -1.14716
THR_122 -6.34103 0.82275 4.8022 -0.21433 0.28256 0.07669 2.87784 -2.72648 -0 -0 -2.78274 -0.06844 0 0 0 -0.59793 0 0.07342 0.01213 0.05607 0 -0.02458 2.26849 -1.0874 -0.01676 0.3193 -2.26823
ILE_123 -5.2978 0.49082 2.45207 -0.56684 0.28092 0.15646 1.64667 -1.93048 -0 -0 -0.86728 0.26651 0 0 0 0 0 -0.03944 0.10656 1.64369 0 -0.10894 0 0.73287 0.07322 0.48096 -0.48003
LYS_124 -4.2509 0.40663 4.83492 -0.30205 0.03024 0.14257 2.26369 -2.22321 -0.00523 -0.03063 -3.69621 -0.04099 0 0 0 -0.19142 0 -0.03793 0.06052 1.90491 0 -0.12205 0 -1.5107 -0.14187 0.43966 -2.47007
LYS_125 -3.18367 0.12383 3.45223 -0.41631 0.05205 0.23659 1.41236 -1.61775 -0.00537 -0.03121 -0.90199 -0.11498 0 0 0 0 0 -0.0428 0.02132 2.18977 0 -0.0954 0 -1.5107 -0.0705 0.29607 -0.20646
ALA_126 -3.85685 0.49223 1.84378 -0.02546 3e-05 0 1.19802 -1.60043 -0.00837 -0.04213 -0.18327 -0.2059 0 0 0 0 0 -0.04308 0 0 0 -0.11741 0 1.8394 -0.45153 0.24816 -0.91281
GLN_127 -4.70245 0.39231 3.77588 -0.26552 0.07301 0.23831 2.28727 -1.79696 -0 -0 -1.84587 -0.61035 0 0 -0.91461 0 0 0.03395 0.12557 0 2.92477 -0.14263 0 -0.18838 -0.26838 0.32502 -0.55906
LEU_128 -7.9168 1.40371 1.94299 -0.60586 0.20558 0.15439 1.99325 -2.07989 -0.00894 -0.0292 -1.23189 0.29198 0 0 0 0 0 0.08455 0.12134 0.89682 0 -0.1207 0 0.18072 0.357 0.56801 -3.79294
LEU_129 -6.13414 0.96477 0.81483 -0.62279 0.18025 0.16679 0.83878 -1.33691 -0 -0 -0.44867 0.28548 0 0 0 0 0 0.04085 0.08449 0.64358 0 -0.34099 0 0.18072 0.14332 0.71596 -3.8237
ILE_130 -7.74397 1.07636 1.76148 -0.46341 0.36856 0.09172 2.30331 -2.09919 -0.01926 -0.06449 -1.31542 -0.0719 0 0 0 0 0 0.16088 0.4344 0.30845 0 -0.71086 0 0.73287 -0.18595 0.93391 -4.50252
ILE_131 -7.75826 1.20624 2.30328 -0.5237 0.60381 0.1442 1.25367 -2.27868 -0.01281 -0.15946 -0.21091 -0.29548 0 0 0 0 0 -0.05347 0.04621 0.24404 0 -0.47605 0 0.73287 -0.18974 1.41697 -4.00728
ASP_132 -8.59337 1.17441 8.13576 -0.11107 0.01297 0.33428 4.19007 -4.06799 -0.05182 -0.3908 -6.94224 -1.3196 0 0 -0.67845 -0.79477 0 0.31224 0.0958 0 4.08342 0.0468 0 -2.3716 -0.16684 1.65516 -5.44763
GLU_133 -7.0511 1.00817 7.40953 -0.22064 0.03525 0.33648 3.63432 -3.49406 -0 -0 -5.25684 -0.5366 0 0 -0.67845 0 0 0.22395 0.06772 0 2.77464 -0.03632 0 -2.7348 -0.16054 1.28898 -3.39032
CYS_134 -6.15779 0.83599 4.66913 -0.06862 0 0.04272 2.29912 -2.38849 -0.02502 -0.19107 -2.5253 -0.33115 0 0 -0.38082 0 0 -0.10293 0.01818 0.54158 0 0.3986 0 3.6196 -0.07963 0.74577 0.91986
THR_135 -3.31957 0.43023 4.15648 -0.20563 0.11875 0.07616 1.53804 -1.78292 -0.0013 -0.01801 -1.6867 -0.94279 0 0 -0.33009 -0.31494 0 -0.05547 0.00278 0.16313 0 0.20348 4.08988 -1.0874 0.00996 0.44262 1.48668
MET_136 -3.77627 0.272 2.91631 -0.37008 0.09744 0.14922 1.15232 -1.53043 -0.02331 -0.16287 -0.8338 -0.27955 0 0 0 0 0 -0.01656 0.01265 1.5683 0 0.1744 0 0.60916 -0.1897 0.37539 0.14461
ALA_137 -2.86726 0.18161 2.09048 -0.02456 0 0 1.19026 -1.43625 -0.02216 -0.15749 -0.95053 -0.22561 0 0 0 0 0 -0.04234 0 0 0 -0.05454 0 1.8394 -0.74037 0.25137 -0.96798
SER_138 -1.68864 0.04864 2.4647 -0.0386 0.0099 0.07384 1.3227 -1.05758 -0 -0 -1.86135 -0.24023 0 0 -0.72867 -0.68177 0 0.13688 0.13196 0.17281 0 -0.46421 1.80784 -0.77834 -0.69531 0.34102 -1.72442
SER:CtermProteinFull_139 -0.8557 0.0329 1.56394 -0.03714 0.00772 0.04374 0.61602 -0.61253 -0.01792 -0.10853 -1.63653 0.95176 0 0 -0.72867 0 0 0 0.0032 0.47551 0 0 0.60185 -0.77834 -0.2328 0.53603 -0.17548
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110973 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 91.819 tmscore: 0.54343 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1      -3.648   6.968  -4.289  1.00 11.830          N  
ATOM      2  CA  LEU A   1      -4.005   6.939  -5.703  1.00 11.330          C  
ATOM      3  C   LEU A   1      -5.344   7.571  -6.044  1.00 11.260          C  
ATOM      4  O   LEU A   1      -6.374   6.899  -6.112  1.00 11.090          O  
ATOM      5  CB  LEU A   1      -4.008   5.495  -6.227  1.00 16.060          C  
ATOM      6  CG  LEU A   1      -4.343   5.300  -7.749  1.00 16.060          C  
ATOM      7  CD1 LEU A   1      -3.342   6.041  -8.630  1.00 16.060          C  
ATOM      8  CD2 LEU A   1      -4.321   3.821  -8.051  1.00 16.060          C  
ATOM      9 1H   LEU A   1      -3.311   6.056  -4.015  1.00 14.200          H  
ATOM     10 2H   LEU A   1      -2.917   7.648  -4.142  1.00 14.200          H  
ATOM     11 3H   LEU A   1      -4.446   7.211  -3.712  1.00 14.200          H  
ATOM     12  HA  LEU A   1      -3.236   7.496  -6.231  1.00 13.600          H  
ATOM     13 1HB  LEU A   1      -3.031   5.056  -6.040  1.00 19.270          H  
ATOM     14 2HB  LEU A   1      -4.746   4.931  -5.663  1.00 19.270          H  
ATOM     15  HG  LEU A   1      -5.334   5.692  -7.969  1.00 19.270          H  
ATOM     16 1HD1 LEU A   1      -3.601   5.879  -9.678  1.00 19.270          H  
ATOM     17 2HD1 LEU A   1      -3.381   7.105  -8.425  1.00 19.270          H  
ATOM     18 3HD1 LEU A   1      -2.339   5.668  -8.445  1.00 19.270          H  
ATOM     19 1HD2 LEU A   1      -4.565   3.662  -9.100  1.00 19.270          H  
ATOM     20 2HD2 LEU A   1      -3.331   3.420  -7.843  1.00 19.270          H  
ATOM     21 3HD2 LEU A   1      -5.054   3.309  -7.434  1.00 19.270          H  
ATOM     22  N   MET A   2      -5.301   8.853  -6.369  1.00 11.570          N  
ATOM     23  CA  MET A   2      -6.481   9.551  -6.853  1.00 11.680          C  
ATOM     24  C   MET A   2      -6.713   9.149  -8.297  1.00 11.110          C  
ATOM     25  O   MET A   2      -5.778   8.763  -9.002  1.00 10.910          O  
ATOM     26  CB  MET A   2      -6.330  11.059  -6.767  1.00 16.310          C  
ATOM     27  CG  MET A   2      -6.295  11.611  -5.376  1.00 16.310          C  
ATOM     28  SD  MET A   2      -6.124  13.409  -5.348  1.00 16.310          S  
ATOM     29  CE  MET A   2      -7.728  13.965  -5.977  1.00 16.310          C  
ATOM     30  H   MET A   2      -4.431   9.359  -6.294  1.00 13.880          H  
ATOM     31  HA  MET A   2      -7.350   9.242  -6.266  1.00 14.020          H  
ATOM     32 1HB  MET A   2      -5.411  11.362  -7.266  1.00 19.570          H  
ATOM     33 2HB  MET A   2      -7.154  11.512  -7.296  1.00 19.570          H  
ATOM     34 1HG  MET A   2      -7.216  11.340  -4.879  1.00 19.570          H  
ATOM     35 2HG  MET A   2      -5.471  11.172  -4.816  1.00 19.570          H  
ATOM     36 1HE  MET A   2      -7.748  15.054  -5.993  1.00 19.570          H  
ATOM     37 2HE  MET A   2      -7.889  13.597  -6.984  1.00 19.570          H  
ATOM     38 3HE  MET A   2      -8.521  13.602  -5.331  1.00 19.570          H  
ATOM     39  N   ASN A   3      -7.929   9.340  -8.794  1.00 11.010          N  
ATOM     40  CA  ASN A   3      -8.218   8.998 -10.183  1.00 10.660          C  
ATOM     41  C   ASN A   3      -7.695  10.036 -11.178  1.00 10.010          C  
ATOM     42  O   ASN A   3      -7.861   9.899 -12.389  1.00  9.730          O  
ATOM     43  CB  ASN A   3      -9.711   8.802 -10.361  1.00 15.060          C  
ATOM     44  CG  ASN A   3     -10.487  10.062 -10.094  1.00 15.060          C  
ATOM     45  OD1 ASN A   3      -9.922  11.067  -9.633  1.00 15.060          O  
ATOM     46  ND2 ASN A   3     -11.766  10.031 -10.364  1.00 15.060          N  
ATOM     47  H   ASN A   3      -8.672   9.688  -8.202  1.00 13.210          H  
ATOM     48  HA  ASN A   3      -7.711   8.061 -10.410  1.00 12.790          H  
ATOM     49 1HB  ASN A   3      -9.916   8.467 -11.378  1.00 18.080          H  
ATOM     50 2HB  ASN A   3     -10.060   8.022  -9.682  1.00 18.080          H  
ATOM     51 1HD2 ASN A   3     -12.332  10.839 -10.208  1.00 18.080          H  
ATOM     52 2HD2 ASN A   3     -12.179   9.195 -10.728  1.00 18.080          H  
ATOM     53  N   ALA A   4      -7.024  11.057 -10.656  1.00  9.990          N  
ATOM     54  CA  ALA A   4      -6.386  12.090 -11.440  1.00  9.710          C  
ATOM     55  C   ALA A   4      -5.022  11.609 -11.942  1.00  9.350          C  
ATOM     56  O   ALA A   4      -4.420  12.198 -12.849  1.00  9.190          O  
ATOM     57  CB  ALA A   4      -6.227  13.344 -10.597  1.00 13.710          C  
ATOM     58  H   ALA A   4      -6.973  11.106  -9.652  1.00 11.990          H  
ATOM     59  HA  ALA A   4      -7.013  12.306 -12.305  1.00 11.650          H  
ATOM     60 1HB  ALA A   4      -5.760  14.128 -11.192  1.00 16.450          H  
ATOM     61 2HB  ALA A   4      -7.208  13.679 -10.259  1.00 16.450          H  
ATOM     62 3HB  ALA A   4      -5.602  13.120  -9.734  1.00 16.450          H  
ATOM     63  N   ASN A   5      -4.519  10.515 -11.366  1.00  9.480          N  
ATOM     64  CA  ASN A   5      -3.194  10.027 -11.717  1.00  9.420          C  
ATOM     65  C   ASN A   5      -3.244   9.189 -12.982  1.00  8.960          C  
ATOM     66  O   ASN A   5      -3.136   7.961 -12.938  1.00  9.010          O  
ATOM     67  CB  ASN A   5      -2.593   9.232 -10.578  1.00 13.210          C  
ATOM     68  CG  ASN A   5      -1.129   8.933 -10.796  1.00 13.210          C  
ATOM     69  OD1 ASN A   5      -0.480   9.581 -11.625  1.00 13.210          O  
ATOM     70  ND2 ASN A   5      -0.597   7.979 -10.069  1.00 13.210          N  
ATOM     71  H   ASN A   5      -5.056  10.009 -10.655  1.00 11.380          H  
ATOM     72  HA  ASN A   5      -2.551  10.884 -11.920  1.00 11.300          H  
ATOM     73 1HB  ASN A   5      -2.717   9.778  -9.643  1.00 15.850          H  
ATOM     74 2HB  ASN A   5      -3.135   8.299 -10.484  1.00 15.850          H  
ATOM     75 1HD2 ASN A   5       0.371   7.746 -10.177  1.00 15.850          H  
ATOM     76 2HD2 ASN A   5      -1.161   7.481  -9.412  1.00 15.850          H  
ATOM     77  N   THR A   6      -3.419   9.859 -14.110  1.00  8.760          N  
ATOM     78  CA  THR A   6      -3.564   9.163 -15.382  1.00  8.530          C  
ATOM     79  C   THR A   6      -2.362   8.266 -15.642  1.00  7.800          C  
ATOM     80  O   THR A   6      -1.208   8.692 -15.566  1.00  7.730          O  
ATOM     81  CB  THR A   6      -3.757  10.148 -16.561  1.00 12.030          C  
ATOM     82  OG1 THR A   6      -4.928  10.949 -16.336  1.00 12.030          O  
ATOM     83  CG2 THR A   6      -3.938   9.376 -17.883  1.00 12.030          C  
ATOM     84  H   THR A   6      -3.512  10.871 -14.021  1.00 10.510          H  
ATOM     85  HA  THR A   6      -4.450   8.530 -15.327  1.00 10.240          H  
ATOM     86  HB  THR A   6      -2.888  10.801 -16.639  1.00 14.440          H  
ATOM     87  HG1 THR A   6      -4.780  11.538 -15.590  1.00 14.440          H  
ATOM     88 1HG2 THR A   6      -4.079  10.086 -18.695  1.00 14.440          H  
ATOM     89 2HG2 THR A   6      -3.057   8.773 -18.093  1.00 14.440          H  
ATOM     90 3HG2 THR A   6      -4.809   8.729 -17.814  1.00 14.440          H  
ATOM     91  N   CYS A   7      -2.664   7.018 -15.968  1.00  7.440          N  
ATOM     92  CA  CYS A   7      -1.701   5.968 -16.248  1.00  6.920          C  
ATOM     93  C   CYS A   7      -1.369   5.869 -17.718  1.00  6.380          C  
ATOM     94  O   CYS A   7      -2.035   6.462 -18.570  1.00  6.410          O  
ATOM     95  CB  CYS A   7      -2.274   4.616 -15.845  1.00  9.900          C  
ATOM     96  SG  CYS A   7      -3.654   4.091 -16.916  1.00  9.900          S  
ATOM     97  H   CYS A   7      -3.644   6.782 -15.996  1.00  8.930          H  
ATOM     98  HA  CYS A   7      -0.790   6.173 -15.684  1.00  8.300          H  
ATOM     99 1HB  CYS A   7      -1.498   3.852 -15.895  1.00 11.880          H  
ATOM    100 2HB  CYS A   7      -2.634   4.659 -14.817  1.00 11.880          H  
ATOM    101  HG  CYS A   7      -3.024   4.236 -18.094  1.00 11.880          H  
ATOM    102  N   ASP A   8      -0.367   5.066 -18.042  1.00  6.070          N  
ATOM    103  CA  ASP A   8      -0.085   4.838 -19.441  1.00  5.770          C  
ATOM    104  C   ASP A   8      -1.133   3.868 -19.932  1.00  5.290          C  
ATOM    105  O   ASP A   8      -0.967   2.653 -19.850  1.00  5.020          O  
ATOM    106  CB  ASP A   8       1.335   4.275 -19.627  1.00  8.200          C  
ATOM    107  CG  ASP A   8       1.741   4.022 -21.103  1.00  8.200          C  
ATOM    108  OD1 ASP A   8       0.857   3.893 -21.942  1.00  8.200          O  
ATOM    109  OD2 ASP A   8       2.916   3.948 -21.372  1.00  8.200          O  
ATOM    110  H   ASP A   8       0.182   4.611 -17.329  1.00  7.280          H  
ATOM    111  HA  ASP A   8      -0.177   5.775 -19.991  1.00  6.920          H  
ATOM    112 1HB  ASP A   8       2.055   4.972 -19.193  1.00  9.840          H  
ATOM    113 2HB  ASP A   8       1.424   3.337 -19.077  1.00  9.840          H  
ATOM    114  N   GLN A   9      -2.241   4.434 -20.414  1.00  5.250          N  
ATOM    115  CA  GLN A   9      -3.402   3.659 -20.825  1.00  4.860          C  
ATOM    116  C   GLN A   9      -3.069   2.725 -21.970  1.00  4.680          C  
ATOM    117  O   GLN A   9      -3.601   1.617 -22.038  1.00  4.320          O  
ATOM    118  CB  GLN A   9      -4.551   4.590 -21.211  1.00  6.960          C  
ATOM    119  CG  GLN A   9      -5.153   5.325 -20.028  1.00  6.960          C  
ATOM    120  CD  GLN A   9      -6.179   6.359 -20.424  1.00  6.960          C  
ATOM    121  OE1 GLN A   9      -6.367   6.651 -21.610  1.00  6.960          O  
ATOM    122  NE2 GLN A   9      -6.838   6.945 -19.431  1.00  6.960          N  
ATOM    123  H   GLN A   9      -2.275   5.455 -20.405  1.00  6.300          H  
ATOM    124  HA  GLN A   9      -3.727   3.052 -19.981  1.00  5.830          H  
ATOM    125 1HB  GLN A   9      -4.207   5.320 -21.940  1.00  8.350          H  
ATOM    126 2HB  GLN A   9      -5.350   4.003 -21.675  1.00  8.350          H  
ATOM    127 1HG  GLN A   9      -5.644   4.588 -19.385  1.00  8.350          H  
ATOM    128 2HG  GLN A   9      -4.363   5.827 -19.479  1.00  8.350          H  
ATOM    129 1HE2 GLN A   9      -7.524   7.650 -19.629  1.00  8.350          H  
ATOM    130 2HE2 GLN A   9      -6.643   6.679 -18.483  1.00  8.350          H  
ATOM    131  N   LEU A  10      -2.189   3.142 -22.883  1.00  4.970          N  
ATOM    132  CA  LEU A  10      -1.852   2.253 -23.984  1.00  4.860          C  
ATOM    133  C   LEU A  10      -1.178   1.016 -23.424  1.00  4.630          C  
ATOM    134  O   LEU A  10      -1.566  -0.111 -23.754  1.00  4.360          O  
ATOM    135  CB  LEU A  10      -0.932   2.939 -25.005  1.00  6.850          C  
ATOM    136  CG  LEU A  10      -0.433   2.053 -26.200  1.00  6.850          C  
ATOM    137  CD1 LEU A  10      -1.622   1.546 -27.032  1.00  6.850          C  
ATOM    138  CD2 LEU A  10       0.510   2.878 -27.064  1.00  6.850          C  
ATOM    139  H   LEU A  10      -1.763   4.060 -22.801  1.00  5.960          H  
ATOM    140  HA  LEU A  10      -2.776   1.956 -24.471  1.00  5.830          H  
ATOM    141 1HB  LEU A  10      -1.459   3.794 -25.418  1.00  8.220          H  
ATOM    142 2HB  LEU A  10      -0.050   3.306 -24.471  1.00  8.220          H  
ATOM    143  HG  LEU A  10       0.106   1.187 -25.813  1.00  8.220          H  
ATOM    144 1HD1 LEU A  10      -1.252   0.940 -27.855  1.00  8.220          H  
ATOM    145 2HD1 LEU A  10      -2.281   0.935 -26.419  1.00  8.220          H  
ATOM    146 3HD1 LEU A  10      -2.177   2.393 -27.431  1.00  8.220          H  
ATOM    147 1HD2 LEU A  10       0.877   2.268 -27.889  1.00  8.220          H  
ATOM    148 2HD2 LEU A  10      -0.017   3.747 -27.460  1.00  8.220          H  
ATOM    149 3HD2 LEU A  10       1.353   3.211 -26.455  1.00  8.220          H  
ATOM    150  N   TYR A  11      -0.171   1.216 -22.568  1.00  4.780          N  
ATOM    151  CA  TYR A  11       0.481   0.072 -21.956  1.00  4.680          C  
ATOM    152  C   TYR A  11      -0.468  -0.787 -21.156  1.00  4.210          C  
ATOM    153  O   TYR A  11      -0.464  -2.015 -21.301  1.00  4.010          O  
ATOM    154  CB  TYR A  11       1.643   0.447 -21.049  1.00  6.590          C  
ATOM    155  CG  TYR A  11       2.055  -0.762 -20.227  1.00  6.590          C  
ATOM    156  CD1 TYR A  11       2.727  -1.829 -20.806  1.00  6.590          C  
ATOM    157  CD2 TYR A  11       1.716  -0.806 -18.878  1.00  6.590          C  
ATOM    158  CE1 TYR A  11       3.035  -2.938 -20.037  1.00  6.590          C  
ATOM    159  CE2 TYR A  11       2.030  -1.902 -18.120  1.00  6.590          C  
ATOM    160  CZ  TYR A  11       2.675  -2.969 -18.692  1.00  6.590          C  
ATOM    161  OH  TYR A  11       2.974  -4.070 -17.928  1.00  6.590          O  
ATOM    162  H   TYR A  11       0.130   2.176 -22.335  1.00  5.740          H  
ATOM    163  HA  TYR A  11       0.876  -0.547 -22.761  1.00  5.620          H  
ATOM    164 1HB  TYR A  11       2.495   0.797 -21.634  1.00  7.910          H  
ATOM    165 2HB  TYR A  11       1.341   1.238 -20.371  1.00  7.910          H  
ATOM    166  HD1 TYR A  11       2.993  -1.804 -21.863  1.00  7.910          H  
ATOM    167  HD2 TYR A  11       1.185   0.031 -18.419  1.00  7.910          H  
ATOM    168  HE1 TYR A  11       3.548  -3.791 -20.484  1.00  7.910          H  
ATOM    169  HE2 TYR A  11       1.749  -1.931 -17.065  1.00  7.910          H  
ATOM    170  HH  TYR A  11       3.017  -4.861 -18.503  1.00  7.910          H  
ATOM    171  N   GLU A  12      -1.248  -0.163 -20.274  1.00  4.070          N  
ATOM    172  CA  GLU A  12      -2.100  -0.939 -19.405  1.00  3.650          C  
ATOM    173  C   GLU A  12      -3.121  -1.728 -20.205  1.00  3.340          C  
ATOM    174  O   GLU A  12      -3.371  -2.891 -19.884  1.00  3.010          O  
ATOM    175  CB  GLU A  12      -2.816  -0.026 -18.397  1.00  5.280          C  
ATOM    176  CG  GLU A  12      -1.928   0.615 -17.311  1.00  5.280          C  
ATOM    177  CD  GLU A  12      -1.336  -0.368 -16.399  1.00  5.280          C  
ATOM    178  OE1 GLU A  12      -2.028  -1.285 -16.039  1.00  5.280          O  
ATOM    179  OE2 GLU A  12      -0.196  -0.213 -16.039  1.00  5.280          O  
ATOM    180  H   GLU A  12      -1.217   0.856 -20.191  1.00  4.880          H  
ATOM    181  HA  GLU A  12      -1.475  -1.644 -18.852  1.00  4.380          H  
ATOM    182 1HB  GLU A  12      -3.274   0.799 -18.937  1.00  6.330          H  
ATOM    183 2HB  GLU A  12      -3.610  -0.581 -17.901  1.00  6.330          H  
ATOM    184 1HG  GLU A  12      -1.128   1.175 -17.788  1.00  6.330          H  
ATOM    185 2HG  GLU A  12      -2.527   1.307 -16.741  1.00  6.330          H  
ATOM    186  N   GLN A  13      -3.683  -1.155 -21.279  1.00  3.490          N  
ATOM    187  CA  GLN A  13      -4.651  -1.924 -22.036  1.00  3.320          C  
ATOM    188  C   GLN A  13      -3.990  -3.087 -22.748  1.00  3.270          C  
ATOM    189  O   GLN A  13      -4.572  -4.166 -22.809  1.00  2.990          O  
ATOM    190  CB  GLN A  13      -5.433  -1.066 -23.020  1.00  4.720          C  
ATOM    191  CG  GLN A  13      -6.573  -1.833 -23.730  1.00  4.720          C  
ATOM    192  CD  GLN A  13      -7.636  -2.364 -22.747  1.00  4.720          C  
ATOM    193  OE1 GLN A  13      -8.118  -1.634 -21.880  1.00  4.720          O  
ATOM    194  NE2 GLN A  13      -8.001  -3.630 -22.896  1.00  4.720          N  
ATOM    195  H   GLN A  13      -3.487  -0.181 -21.535  1.00  4.190          H  
ATOM    196  HA  GLN A  13      -5.369  -2.337 -21.328  1.00  3.980          H  
ATOM    197 1HB  GLN A  13      -5.857  -0.203 -22.504  1.00  5.660          H  
ATOM    198 2HB  GLN A  13      -4.744  -0.681 -23.779  1.00  5.660          H  
ATOM    199 1HG  GLN A  13      -7.065  -1.155 -24.424  1.00  5.660          H  
ATOM    200 2HG  GLN A  13      -6.159  -2.684 -24.279  1.00  5.660          H  
ATOM    201 1HE2 GLN A  13      -8.694  -4.030 -22.293  1.00  5.660          H  
ATOM    202 2HE2 GLN A  13      -7.583  -4.189 -23.624  1.00  5.660          H  
ATOM    203  N   GLN A  14      -2.778  -2.895 -23.283  1.00  3.580          N  
ATOM    204  CA  GLN A  14      -2.109  -3.994 -23.969  1.00  3.630          C  
ATOM    205  C   GLN A  14      -1.803  -5.129 -22.989  1.00  3.380          C  
ATOM    206  O   GLN A  14      -2.004  -6.316 -23.294  1.00  3.240          O  
ATOM    207  CB  GLN A  14      -0.805  -3.487 -24.585  1.00  5.060          C  
ATOM    208  CG  GLN A  14      -0.980  -2.540 -25.770  1.00  5.060          C  
ATOM    209  CD  GLN A  14       0.335  -1.900 -26.164  1.00  5.060          C  
ATOM    210  OE1 GLN A  14       1.289  -1.920 -25.378  1.00  5.060          O  
ATOM    211  NE2 GLN A  14       0.403  -1.344 -27.364  1.00  5.060          N  
ATOM    212  H   GLN A  14      -2.340  -1.964 -23.260  1.00  4.300          H  
ATOM    213  HA  GLN A  14      -2.767  -4.375 -24.752  1.00  4.360          H  
ATOM    214 1HB  GLN A  14      -0.241  -2.951 -23.819  1.00  6.070          H  
ATOM    215 2HB  GLN A  14      -0.200  -4.332 -24.909  1.00  6.070          H  
ATOM    216 1HG  GLN A  14      -1.345  -3.116 -26.619  1.00  6.070          H  
ATOM    217 2HG  GLN A  14      -1.693  -1.765 -25.522  1.00  6.070          H  
ATOM    218 1HE2 GLN A  14       1.253  -0.912 -27.667  1.00  6.070          H  
ATOM    219 2HE2 GLN A  14      -0.393  -1.354 -27.968  1.00  6.070          H  
ATOM    220  N   GLN A  15      -1.351  -4.761 -21.781  1.00  3.370          N  
ATOM    221  CA  GLN A  15      -1.033  -5.754 -20.775  1.00  3.210          C  
ATOM    222  C   GLN A  15      -2.309  -6.482 -20.392  1.00  2.770          C  
ATOM    223  O   GLN A  15      -2.305  -7.705 -20.208  1.00  2.670          O  
ATOM    224  CB  GLN A  15      -0.420  -5.083 -19.534  1.00  4.560          C  
ATOM    225  CG  GLN A  15       0.096  -6.045 -18.459  1.00  4.560          C  
ATOM    226  CD  GLN A  15       1.299  -6.871 -18.896  1.00  4.560          C  
ATOM    227  OE1 GLN A  15       2.388  -6.339 -19.179  1.00  4.560          O  
ATOM    228  NE2 GLN A  15       1.114  -8.186 -18.955  1.00  4.560          N  
ATOM    229  H   GLN A  15      -1.184  -3.767 -21.585  1.00  4.040          H  
ATOM    230  HA  GLN A  15      -0.329  -6.470 -21.194  1.00  3.850          H  
ATOM    231 1HB  GLN A  15       0.399  -4.444 -19.846  1.00  5.470          H  
ATOM    232 2HB  GLN A  15      -1.169  -4.435 -19.068  1.00  5.470          H  
ATOM    233 1HG  GLN A  15       0.371  -5.466 -17.575  1.00  5.470          H  
ATOM    234 2HG  GLN A  15      -0.694  -6.726 -18.218  1.00  5.470          H  
ATOM    235 1HE2 GLN A  15       1.866  -8.789 -19.234  1.00  5.470          H  
ATOM    236 2HE2 GLN A  15       0.220  -8.576 -18.722  1.00  5.470          H  
ATOM    237  N   ALA A  16      -3.406  -5.724 -20.281  1.00  2.590          N  
ATOM    238  CA  ALA A  16      -4.699  -6.260 -19.930  1.00  2.260          C  
ATOM    239  C   ALA A  16      -5.213  -7.251 -20.949  1.00  2.230          C  
ATOM    240  O   ALA A  16      -5.644  -8.328 -20.564  1.00  2.100          O  
ATOM    241  CB  ALA A  16      -5.703  -5.168 -19.794  1.00  3.300          C  
ATOM    242  H   ALA A  16      -3.326  -4.709 -20.401  1.00  3.110          H  
ATOM    243  HA  ALA A  16      -4.601  -6.754 -18.970  1.00  2.710          H  
ATOM    244 1HB  ALA A  16      -6.631  -5.620 -19.494  1.00  3.960          H  
ATOM    245 2HB  ALA A  16      -5.358  -4.460 -19.045  1.00  3.960          H  
ATOM    246 3HB  ALA A  16      -5.833  -4.658 -20.736  1.00  3.960          H  
ATOM    247  N   GLU A  17      -5.026  -6.970 -22.249  1.00  2.450          N  
ATOM    248  CA  GLU A  17      -5.498  -7.873 -23.303  1.00  2.500          C  
ATOM    249  C   GLU A  17      -4.877  -9.253 -23.149  1.00  2.530          C  
ATOM    250  O   GLU A  17      -5.508 -10.266 -23.464  1.00  2.480          O  
ATOM    251  CB  GLU A  17      -5.207  -7.301 -24.691  1.00  3.480          C  
ATOM    252  CG  GLU A  17      -6.094  -6.114 -25.071  1.00  3.480          C  
ATOM    253  CD  GLU A  17      -5.720  -5.474 -26.378  1.00  3.480          C  
ATOM    254  OE1 GLU A  17      -4.723  -5.857 -26.941  1.00  3.480          O  
ATOM    255  OE2 GLU A  17      -6.434  -4.601 -26.815  1.00  3.480          O  
ATOM    256  H   GLU A  17      -4.657  -6.047 -22.505  1.00  2.940          H  
ATOM    257  HA  GLU A  17      -6.575  -7.966 -23.212  1.00  3.000          H  
ATOM    258 1HB  GLU A  17      -4.168  -6.969 -24.732  1.00  4.180          H  
ATOM    259 2HB  GLU A  17      -5.335  -8.080 -25.441  1.00  4.180          H  
ATOM    260 1HG  GLU A  17      -7.122  -6.463 -25.134  1.00  4.180          H  
ATOM    261 2HG  GLU A  17      -6.047  -5.378 -24.289  1.00  4.180          H  
ATOM    262  N   VAL A  18      -3.630  -9.296 -22.695  1.00  2.700          N  
ATOM    263  CA  VAL A  18      -2.974 -10.567 -22.444  1.00  2.850          C  
ATOM    264  C   VAL A  18      -3.562 -11.199 -21.165  1.00  2.460          C  
ATOM    265  O   VAL A  18      -3.926 -12.375 -21.125  1.00  2.350          O  
ATOM    266  CB  VAL A  18      -1.451 -10.361 -22.293  1.00  3.930          C  
ATOM    267  CG1 VAL A  18      -0.766 -11.672 -21.886  1.00  3.930          C  
ATOM    268  CG2 VAL A  18      -0.895  -9.826 -23.608  1.00  3.930          C  
ATOM    269  H   VAL A  18      -3.140  -8.405 -22.537  1.00  3.240          H  
ATOM    270  HA  VAL A  18      -3.163 -11.232 -23.286  1.00  3.420          H  
ATOM    271  HB  VAL A  18      -1.265  -9.635 -21.502  1.00  4.720          H  
ATOM    272 1HG1 VAL A  18       0.304 -11.498 -21.778  1.00  4.720          H  
ATOM    273 2HG1 VAL A  18      -1.163 -12.028 -20.937  1.00  4.720          H  
ATOM    274 3HG1 VAL A  18      -0.936 -12.426 -22.654  1.00  4.720          H  
ATOM    275 1HG2 VAL A  18       0.177  -9.657 -23.511  1.00  4.720          H  
ATOM    276 2HG2 VAL A  18      -1.081 -10.547 -24.401  1.00  4.720          H  
ATOM    277 3HG2 VAL A  18      -1.387  -8.882 -23.855  1.00  4.720          H  
ATOM    278  N   LEU A  19      -3.660 -10.400 -20.112  1.00  2.340          N  
ATOM    279  CA  LEU A  19      -4.163 -10.853 -18.823  1.00  2.210          C  
ATOM    280  C   LEU A  19      -5.618 -11.349 -18.818  1.00  1.710          C  
ATOM    281  O   LEU A  19      -5.920 -12.310 -18.109  1.00  1.720          O  
ATOM    282  CB  LEU A  19      -3.962  -9.721 -17.819  1.00  3.150          C  
ATOM    283  CG  LEU A  19      -2.529  -9.435 -17.385  1.00  3.150          C  
ATOM    284  CD1 LEU A  19      -2.503  -8.144 -16.630  1.00  3.150          C  
ATOM    285  CD2 LEU A  19      -2.024 -10.560 -16.457  1.00  3.150          C  
ATOM    286  H   LEU A  19      -3.338  -9.431 -20.200  1.00  2.810          H  
ATOM    287  HA  LEU A  19      -3.555 -11.693 -18.521  1.00  2.650          H  
ATOM    288 1HB  LEU A  19      -4.356  -8.830 -18.254  1.00  3.780          H  
ATOM    289 2HB  LEU A  19      -4.499  -9.915 -16.972  1.00  3.780          H  
ATOM    290  HG  LEU A  19      -1.887  -9.353 -18.261  1.00  3.780          H  
ATOM    291 1HD1 LEU A  19      -1.482  -7.933 -16.319  1.00  3.780          H  
ATOM    292 2HD1 LEU A  19      -2.858  -7.344 -17.276  1.00  3.780          H  
ATOM    293 3HD1 LEU A  19      -3.131  -8.209 -15.758  1.00  3.780          H  
ATOM    294 1HD2 LEU A  19      -1.012 -10.334 -16.148  1.00  3.780          H  
ATOM    295 2HD2 LEU A  19      -2.667 -10.627 -15.575  1.00  3.780          H  
ATOM    296 3HD2 LEU A  19      -2.025 -11.512 -16.971  1.00  3.780          H  
ATOM    297  N   ILE A  20      -6.495 -10.784 -19.654  1.00  1.410          N  
ATOM    298  CA  ILE A  20      -7.905 -11.208 -19.695  1.00  1.170          C  
ATOM    299  C   ILE A  20      -8.154 -12.433 -20.584  1.00  1.220          C  
ATOM    300  O   ILE A  20      -9.310 -12.749 -20.871  1.00  1.310          O  
ATOM    301  CB  ILE A  20      -8.882 -10.070 -20.122  1.00  1.730          C  
ATOM    302  CG1 ILE A  20      -8.565  -9.621 -21.568  1.00  1.730          C  
ATOM    303  CG2 ILE A  20      -8.871  -8.913 -19.116  1.00  1.730          C  
ATOM    304  CD1 ILE A  20      -9.552  -8.653 -22.191  1.00  1.730          C  
ATOM    305  H   ILE A  20      -6.171  -9.996 -20.209  1.00  1.690          H  
ATOM    306  HA  ILE A  20      -8.187 -11.492 -18.683  1.00  1.400          H  
ATOM    307  HB  ILE A  20      -9.891 -10.480 -20.146  1.00  2.080          H  
ATOM    308 1HG1 ILE A  20      -7.610  -9.172 -21.576  1.00  2.080          H  
ATOM    309 2HG1 ILE A  20      -8.529 -10.503 -22.206  1.00  2.080          H  
ATOM    310 1HG2 ILE A  20      -9.585  -8.160 -19.401  1.00  2.080          H  
ATOM    311 2HG2 ILE A  20      -9.149  -9.298 -18.146  1.00  2.080          H  
ATOM    312 3HG2 ILE A  20      -7.873  -8.473 -19.068  1.00  2.080          H  
ATOM    313 1HD1 ILE A  20      -9.230  -8.419 -23.205  1.00  2.080          H  
ATOM    314 2HD1 ILE A  20     -10.540  -9.113 -22.222  1.00  2.080          H  
ATOM    315 3HD1 ILE A  20      -9.595  -7.742 -21.618  1.00  2.080          H  
ATOM    316  N   ASN A  21      -7.080 -13.114 -21.008  1.00  1.340          N  
ATOM    317  CA  ASN A  21      -7.121 -14.401 -21.696  1.00  1.500          C  
ATOM    318  C   ASN A  21      -7.386 -15.388 -20.564  1.00  1.460          C  
ATOM    319  O   ASN A  21      -8.549 -15.372 -20.180  1.00  1.620          O  
ATOM    320  CB  ASN A  21      -5.852 -14.705 -22.475  1.00  2.040          C  
ATOM    321  CG  ASN A  21      -5.997 -15.920 -23.445  1.00  2.040          C  
ATOM    322  OD1 ASN A  21      -6.701 -16.920 -23.180  1.00  2.040          O  
ATOM    323  ND2 ASN A  21      -5.332 -15.824 -24.569  1.00  2.040          N  
ATOM    324  H   ASN A  21      -6.140 -12.739 -20.822  1.00  1.610          H  
ATOM    325  HA  ASN A  21      -7.973 -14.427 -22.378  1.00  1.800          H  
ATOM    326 1HB  ASN A  21      -5.567 -13.820 -23.050  1.00  2.440          H  
ATOM    327 2HB  ASN A  21      -5.039 -14.901 -21.774  1.00  2.440          H  
ATOM    328 1HD2 ASN A  21      -5.377 -16.564 -25.243  1.00  2.440          H  
ATOM    329 2HD2 ASN A  21      -4.779 -15.011 -24.755  1.00  2.440          H  
ATOM    330  N   SER A  22      -6.810 -16.575 -20.709  1.00  1.360          N  
ATOM    331  CA  SER A  22      -6.482 -17.154 -19.397  1.00  1.400          C  
ATOM    332  C   SER A  22      -7.709 -17.567 -18.551  1.00  1.350          C  
ATOM    333  O   SER A  22      -8.087 -18.742 -18.543  1.00  1.480          O  
ATOM    334  CB  SER A  22      -5.615 -16.176 -18.620  1.00  1.940          C  
ATOM    335  OG  SER A  22      -5.171 -16.738 -17.429  1.00  1.940          O  
ATOM    336  H   SER A  22      -7.271 -17.203 -21.358  1.00  1.630          H  
ATOM    337  HA  SER A  22      -5.890 -18.051 -19.575  1.00  1.680          H  
ATOM    338 1HB  SER A  22      -4.753 -15.907 -19.228  1.00  2.330          H  
ATOM    339 2HB  SER A  22      -6.147 -15.249 -18.403  1.00  2.330          H  
ATOM    340  HG  SER A  22      -4.671 -16.029 -16.993  1.00  2.330          H  
ATOM    341  N   LEU A  23      -8.240 -16.618 -17.778  1.00  1.220          N  
ATOM    342  CA  LEU A  23      -9.356 -16.712 -16.844  1.00  1.210          C  
ATOM    343  C   LEU A  23     -10.491 -17.636 -17.260  1.00  1.250          C  
ATOM    344  O   LEU A  23     -10.917 -17.665 -18.417  1.00  1.290          O  
ATOM    345  CB  LEU A  23     -10.006 -15.325 -16.795  1.00  1.700          C  
ATOM    346  CG  LEU A  23      -9.211 -14.136 -16.264  1.00  1.700          C  
ATOM    347  CD1 LEU A  23     -10.010 -12.924 -16.618  1.00  1.700          C  
ATOM    348  CD2 LEU A  23      -9.017 -14.229 -14.739  1.00  1.700          C  
ATOM    349  H   LEU A  23      -7.844 -15.698 -17.858  1.00  1.460          H  
ATOM    350  HA  LEU A  23      -8.972 -17.029 -15.878  1.00  1.450          H  
ATOM    351 1HB  LEU A  23     -10.289 -15.074 -17.821  1.00  2.040          H  
ATOM    352 2HB  LEU A  23     -10.923 -15.403 -16.218  1.00  2.040          H  
ATOM    353  HG  LEU A  23      -8.235 -14.071 -16.752  1.00  2.040          H  
ATOM    354 1HD1 LEU A  23      -9.512 -12.045 -16.272  1.00  2.040          H  
ATOM    355 2HD1 LEU A  23     -10.133 -12.866 -17.699  1.00  2.040          H  
ATOM    356 3HD1 LEU A  23     -10.981 -13.004 -16.159  1.00  2.040          H  
ATOM    357 1HD2 LEU A  23      -8.477 -13.352 -14.392  1.00  2.040          H  
ATOM    358 2HD2 LEU A  23      -9.969 -14.267 -14.259  1.00  2.040          H  
ATOM    359 3HD2 LEU A  23      -8.451 -15.123 -14.486  1.00  2.040          H  
ATOM    360  N   ASN A  24     -11.010 -18.355 -16.270  1.00  1.300          N  
ATOM    361  CA  ASN A  24     -12.125 -19.277 -16.455  1.00  1.410          C  
ATOM    362  C   ASN A  24     -13.415 -18.472 -16.589  1.00  1.370          C  
ATOM    363  O   ASN A  24     -13.480 -17.323 -16.149  1.00  1.220          O  
ATOM    364  CB  ASN A  24     -12.185 -20.260 -15.314  1.00  1.930          C  
ATOM    365  CG  ASN A  24     -11.026 -21.208 -15.311  1.00  1.930          C  
ATOM    366  OD1 ASN A  24     -10.576 -21.694 -16.359  1.00  1.930          O  
ATOM    367  ND2 ASN A  24     -10.522 -21.483 -14.142  1.00  1.930          N  
ATOM    368  H   ASN A  24     -10.599 -18.243 -15.338  1.00  1.560          H  
ATOM    369  HA  ASN A  24     -11.978 -19.825 -17.387  1.00  1.690          H  
ATOM    370 1HB  ASN A  24     -12.211 -19.726 -14.363  1.00  2.320          H  
ATOM    371 2HB  ASN A  24     -13.102 -20.840 -15.387  1.00  2.320          H  
ATOM    372 1HD2 ASN A  24      -9.746 -22.107 -14.066  1.00  2.320          H  
ATOM    373 2HD2 ASN A  24     -10.920 -21.076 -13.317  1.00  2.320          H  
ATOM    374  N   ASP A  25     -14.465 -19.056 -17.165  1.00  1.550          N  
ATOM    375  CA  ASP A  25     -15.714 -18.311 -17.379  1.00  1.590          C  
ATOM    376  C   ASP A  25     -16.272 -17.645 -16.119  1.00  1.500          C  
ATOM    377  O   ASP A  25     -16.745 -16.502 -16.171  1.00  1.480          O  
ATOM    378  CB  ASP A  25     -16.796 -19.251 -17.902  1.00  2.210          C  
ATOM    379  CG  ASP A  25     -16.560 -19.745 -19.313  1.00  2.210          C  
ATOM    380  OD1 ASP A  25     -15.712 -19.223 -19.992  1.00  2.210          O  
ATOM    381  OD2 ASP A  25     -17.232 -20.665 -19.695  1.00  2.210          O  
ATOM    382  H   ASP A  25     -14.389 -20.006 -17.505  1.00  1.860          H  
ATOM    383  HA  ASP A  25     -15.521 -17.537 -18.122  1.00  1.910          H  
ATOM    384 1HB  ASP A  25     -16.872 -20.115 -17.238  1.00  2.650          H  
ATOM    385 2HB  ASP A  25     -17.758 -18.740 -17.872  1.00  2.650          H  
ATOM    386  N   GLU A  26     -16.190 -18.340 -14.984  1.00  1.510          N  
ATOM    387  CA  GLU A  26     -16.692 -17.837 -13.710  1.00  1.530          C  
ATOM    388  C   GLU A  26     -15.871 -16.666 -13.169  1.00  1.390          C  
ATOM    389  O   GLU A  26     -16.295 -15.981 -12.238  1.00  1.480          O  
ATOM    390  CB  GLU A  26     -16.766 -18.973 -12.676  1.00  2.130          C  
ATOM    391  CG  GLU A  26     -15.423 -19.590 -12.252  1.00  2.130          C  
ATOM    392  CD  GLU A  26     -14.952 -20.689 -13.167  1.00  2.130          C  
ATOM    393  OE1 GLU A  26     -15.422 -20.754 -14.289  1.00  2.130          O  
ATOM    394  OE2 GLU A  26     -14.114 -21.454 -12.761  1.00  2.130          O  
ATOM    395  H   GLU A  26     -15.791 -19.281 -15.011  1.00  1.810          H  
ATOM    396  HA  GLU A  26     -17.708 -17.477 -13.874  1.00  1.840          H  
ATOM    397 1HB  GLU A  26     -17.250 -18.603 -11.773  1.00  2.560          H  
ATOM    398 2HB  GLU A  26     -17.388 -19.777 -13.069  1.00  2.560          H  
ATOM    399 1HG  GLU A  26     -14.664 -18.821 -12.207  1.00  2.560          H  
ATOM    400 2HG  GLU A  26     -15.538 -19.994 -11.248  1.00  2.560          H  
ATOM    401  N   GLN A  27     -14.679 -16.459 -13.727  1.00  1.230          N  
ATOM    402  CA  GLN A  27     -13.810 -15.376 -13.320  1.00  1.100          C  
ATOM    403  C   GLN A  27     -14.026 -14.218 -14.283  1.00  1.000          C  
ATOM    404  O   GLN A  27     -14.229 -13.069 -13.877  1.00  0.970          O  
ATOM    405  CB  GLN A  27     -12.347 -15.811 -13.374  1.00  1.590          C  
ATOM    406  CG  GLN A  27     -11.950 -16.916 -12.407  1.00  1.590          C  
ATOM    407  CD  GLN A  27     -10.470 -17.290 -12.544  1.00  1.590          C  
ATOM    408  OE1 GLN A  27      -9.982 -17.667 -13.634  1.00  1.590          O  
ATOM    409  NE2 GLN A  27      -9.734 -17.182 -11.434  1.00  1.590          N  
ATOM    410  H   GLN A  27     -14.394 -17.050 -14.503  1.00  1.480          H  
ATOM    411  HA  GLN A  27     -14.071 -15.058 -12.312  1.00  1.320          H  
ATOM    412 1HB  GLN A  27     -12.107 -16.146 -14.372  1.00  1.910          H  
ATOM    413 2HB  GLN A  27     -11.732 -14.958 -13.161  1.00  1.910          H  
ATOM    414 1HG  GLN A  27     -12.150 -16.606 -11.388  1.00  1.910          H  
ATOM    415 2HG  GLN A  27     -12.541 -17.799 -12.644  1.00  1.910          H  
ATOM    416 1HE2 GLN A  27      -8.756 -17.403 -11.453  1.00  1.910          H  
ATOM    417 2HE2 GLN A  27     -10.150 -16.893 -10.569  1.00  1.910          H  
ATOM    418  N   LEU A  28     -14.114 -14.547 -15.578  1.00  1.020          N  
ATOM    419  CA  LEU A  28     -14.297 -13.553 -16.624  1.00  1.000          C  
ATOM    420  C   LEU A  28     -15.591 -12.788 -16.371  1.00  0.960          C  
ATOM    421  O   LEU A  28     -15.682 -11.587 -16.630  1.00  0.880          O  
ATOM    422  CB  LEU A  28     -14.306 -14.194 -18.008  1.00  1.410          C  
ATOM    423  CG  LEU A  28     -14.325 -13.210 -19.224  1.00  1.410          C  
ATOM    424  CD1 LEU A  28     -13.050 -12.290 -19.218  1.00  1.410          C  
ATOM    425  CD2 LEU A  28     -14.395 -14.032 -20.499  1.00  1.410          C  
ATOM    426  H   LEU A  28     -13.978 -15.523 -15.848  1.00  1.220          H  
ATOM    427  HA  LEU A  28     -13.463 -12.873 -16.577  1.00  1.200          H  
ATOM    428 1HB  LEU A  28     -13.421 -14.831 -18.097  1.00  1.690          H  
ATOM    429 2HB  LEU A  28     -15.190 -14.835 -18.079  1.00  1.690          H  
ATOM    430  HG  LEU A  28     -15.200 -12.567 -19.161  1.00  1.690          H  
ATOM    431 1HD1 LEU A  28     -13.085 -11.622 -20.079  1.00  1.690          H  
ATOM    432 2HD1 LEU A  28     -13.005 -11.687 -18.321  1.00  1.690          H  
ATOM    433 3HD1 LEU A  28     -12.149 -12.910 -19.283  1.00  1.690          H  
ATOM    434 1HD2 LEU A  28     -14.422 -13.365 -21.362  1.00  1.690          H  
ATOM    435 2HD2 LEU A  28     -13.513 -14.678 -20.566  1.00  1.690          H  
ATOM    436 3HD2 LEU A  28     -15.297 -14.647 -20.484  1.00  1.690          H  
ATOM    437  N   ALA A  29     -16.580 -13.484 -15.810  1.00  1.100          N  
ATOM    438  CA  ALA A  29     -17.859 -12.893 -15.477  1.00  1.150          C  
ATOM    439  C   ALA A  29     -17.687 -11.689 -14.552  1.00  1.090          C  
ATOM    440  O   ALA A  29     -18.497 -10.748 -14.613  1.00  1.050          O  
ATOM    441  CB  ALA A  29     -18.727 -13.926 -14.785  1.00  1.590          C  
ATOM    442  H   ALA A  29     -16.461 -14.494 -15.687  1.00  1.320          H  
ATOM    443  HA  ALA A  29     -18.337 -12.563 -16.398  1.00  1.380          H  
ATOM    444 1HB  ALA A  29     -19.696 -13.490 -14.549  1.00  1.910          H  
ATOM    445 2HB  ALA A  29     -18.860 -14.782 -15.449  1.00  1.910          H  
ATOM    446 3HB  ALA A  29     -18.238 -14.253 -13.865  1.00  1.910          H  
ATOM    447  N   ALA A  30     -16.689 -11.730 -13.651  1.00  1.150          N  
ATOM    448  CA  ALA A  30     -16.440 -10.634 -12.735  1.00  1.230          C  
ATOM    449  C   ALA A  30     -16.019  -9.407 -13.483  1.00  1.110          C  
ATOM    450  O   ALA A  30     -16.447  -8.297 -13.180  1.00  1.220          O  
ATOM    451  CB  ALA A  30     -15.343 -10.988 -11.756  1.00  1.690          C  
ATOM    452  H   ALA A  30     -16.033 -12.511 -13.621  1.00  1.380          H  
ATOM    453  HA  ALA A  30     -17.358 -10.418 -12.214  1.00  1.480          H  
ATOM    454 1HB  ALA A  30     -15.202 -10.157 -11.095  1.00  2.030          H  
ATOM    455 2HB  ALA A  30     -15.626 -11.868 -11.194  1.00  2.030          H  
ATOM    456 3HB  ALA A  30     -14.420 -11.186 -12.292  1.00  2.030          H  
ATOM    457  N   PHE A  31     -15.205  -9.627 -14.504  1.00  0.980          N  
ATOM    458  CA  PHE A  31     -14.632  -8.547 -15.302  1.00  1.000          C  
ATOM    459  C   PHE A  31     -15.700  -7.878 -16.106  1.00  0.950          C  
ATOM    460  O   PHE A  31     -15.722  -6.649 -16.221  1.00  1.090          O  
ATOM    461  CB  PHE A  31     -13.571  -9.097 -16.248  1.00  1.390          C  
ATOM    462  CG  PHE A  31     -12.438  -9.553 -15.505  1.00  1.390          C  
ATOM    463  CD1 PHE A  31     -12.491 -10.762 -14.920  1.00  1.390          C  
ATOM    464  CD2 PHE A  31     -11.341  -8.815 -15.360  1.00  1.390          C  
ATOM    465  CE1 PHE A  31     -11.513 -11.236 -14.182  1.00  1.390          C  
ATOM    466  CE2 PHE A  31     -10.335  -9.290 -14.613  1.00  1.390          C  
ATOM    467  CZ  PHE A  31     -10.414 -10.503 -14.010  1.00  1.390          C  
ATOM    468  H   PHE A  31     -14.945 -10.607 -14.678  1.00  1.180          H  
ATOM    469  HA  PHE A  31     -14.182  -7.815 -14.630  1.00  1.200          H  
ATOM    470 1HB  PHE A  31     -13.962  -9.916 -16.832  1.00  1.670          H  
ATOM    471 2HB  PHE A  31     -13.249  -8.320 -16.938  1.00  1.670          H  
ATOM    472  HD1 PHE A  31     -13.356 -11.340 -15.050  1.00  1.670          H  
ATOM    473  HD2 PHE A  31     -11.274  -7.828 -15.829  1.00  1.670          H  
ATOM    474  HE1 PHE A  31     -11.628 -12.213 -13.737  1.00  1.670          H  
ATOM    475  HE2 PHE A  31      -9.484  -8.701 -14.481  1.00  1.670          H  
ATOM    476  HZ  PHE A  31      -9.598 -10.869 -13.403  1.00  1.670          H  
ATOM    477  N   GLN A  32     -16.585  -8.700 -16.667  1.00  0.840          N  
ATOM    478  CA  GLN A  32     -17.677  -8.220 -17.489  1.00  0.870          C  
ATOM    479  C   GLN A  32     -18.657  -7.408 -16.639  1.00  0.880          C  
ATOM    480  O   GLN A  32     -19.104  -6.323 -17.043  1.00  0.940          O  
ATOM    481  CB  GLN A  32     -18.373  -9.420 -18.118  1.00  1.210          C  
ATOM    482  CG  GLN A  32     -17.525 -10.154 -19.152  1.00  1.210          C  
ATOM    483  CD  GLN A  32     -18.163 -11.452 -19.584  1.00  1.210          C  
ATOM    484  OE1 GLN A  32     -19.094 -11.927 -18.924  1.00  1.210          O  
ATOM    485  NE2 GLN A  32     -17.682 -12.030 -20.679  1.00  1.210          N  
ATOM    486  H   GLN A  32     -16.454  -9.710 -16.525  1.00  1.010          H  
ATOM    487  HA  GLN A  32     -17.275  -7.584 -18.273  1.00  1.040          H  
ATOM    488 1HB  GLN A  32     -18.638 -10.128 -17.334  1.00  1.450          H  
ATOM    489 2HB  GLN A  32     -19.294  -9.097 -18.596  1.00  1.450          H  
ATOM    490 1HG  GLN A  32     -17.408  -9.519 -20.027  1.00  1.450          H  
ATOM    491 2HG  GLN A  32     -16.548 -10.377 -18.723  1.00  1.450          H  
ATOM    492 1HE2 GLN A  32     -18.073 -12.891 -21.004  1.00  1.450          H  
ATOM    493 2HE2 GLN A  32     -16.926 -11.606 -21.180  1.00  1.450          H  
ATOM    494  N   THR A  33     -18.939  -7.908 -15.432  1.00  0.930          N  
ATOM    495  CA  THR A  33     -19.842  -7.249 -14.509  1.00  1.070          C  
ATOM    496  C   THR A  33     -19.265  -5.918 -14.061  1.00  1.150          C  
ATOM    497  O   THR A  33     -19.971  -4.901 -14.047  1.00  1.200          O  
ATOM    498  CB  THR A  33     -20.108  -8.131 -13.280  1.00  1.440          C  
ATOM    499  OG1 THR A  33     -20.715  -9.366 -13.690  1.00  1.440          O  
ATOM    500  CG2 THR A  33     -21.052  -7.397 -12.290  1.00  1.440          C  
ATOM    501  H   THR A  33     -18.555  -8.815 -15.158  1.00  1.120          H  
ATOM    502  HA  THR A  33     -20.785  -7.061 -15.022  1.00  1.280          H  
ATOM    503  HB  THR A  33     -19.163  -8.359 -12.809  1.00  1.730          H  
ATOM    504  HG1 THR A  33     -20.038  -9.921 -14.149  1.00  1.730          H  
ATOM    505 1HG2 THR A  33     -21.238  -8.030 -11.428  1.00  1.730          H  
ATOM    506 2HG2 THR A  33     -20.604  -6.463 -11.953  1.00  1.730          H  
ATOM    507 3HG2 THR A  33     -21.996  -7.182 -12.786  1.00  1.730          H  
ATOM    508  N   ILE A  34     -17.982  -5.926 -13.690  1.00  1.220          N  
ATOM    509  CA  ILE A  34     -17.319  -4.736 -13.221  1.00  1.390          C  
ATOM    510  C   ILE A  34     -17.231  -3.671 -14.287  1.00  1.370          C  
ATOM    511  O   ILE A  34     -17.578  -2.538 -14.002  1.00  1.530          O  
ATOM    512  CB  ILE A  34     -15.956  -5.062 -12.593  1.00  1.880          C  
ATOM    513  CG1 ILE A  34     -16.214  -5.836 -11.276  1.00  1.880          C  
ATOM    514  CG2 ILE A  34     -15.161  -3.800 -12.328  1.00  1.880          C  
ATOM    515  CD1 ILE A  34     -15.022  -6.501 -10.666  1.00  1.880          C  
ATOM    516  H   ILE A  34     -17.455  -6.804 -13.707  1.00  1.460          H  
ATOM    517  HA  ILE A  34     -17.924  -4.327 -12.414  1.00  1.670          H  
ATOM    518  HB  ILE A  34     -15.399  -5.719 -13.266  1.00  2.250          H  
ATOM    519 1HG1 ILE A  34     -16.613  -5.134 -10.546  1.00  2.250          H  
ATOM    520 2HG1 ILE A  34     -16.962  -6.594 -11.463  1.00  2.250          H  
ATOM    521 1HG2 ILE A  34     -14.237  -4.068 -11.895  1.00  2.250          H  
ATOM    522 2HG2 ILE A  34     -14.973  -3.259 -13.254  1.00  2.250          H  
ATOM    523 3HG2 ILE A  34     -15.709  -3.169 -11.646  1.00  2.250          H  
ATOM    524 1HD1 ILE A  34     -15.342  -6.992  -9.756  1.00  2.250          H  
ATOM    525 2HD1 ILE A  34     -14.634  -7.235 -11.364  1.00  2.250          H  
ATOM    526 3HD1 ILE A  34     -14.252  -5.783 -10.426  1.00  2.250          H  
ATOM    527  N   THR A  35     -16.832  -3.975 -15.528  1.00  1.270          N  
ATOM    528  CA  THR A  35     -16.776  -2.869 -16.493  1.00  1.430          C  
ATOM    529  C   THR A  35     -18.158  -2.247 -16.701  1.00  1.360          C  
ATOM    530  O   THR A  35     -18.286  -1.021 -16.784  1.00  1.540          O  
ATOM    531  CB  THR A  35     -16.156  -3.298 -17.849  1.00  1.940          C  
ATOM    532  OG1 THR A  35     -16.183  -2.200 -18.774  1.00  1.940          O  
ATOM    533  CG2 THR A  35     -16.901  -4.452 -18.484  1.00  1.940          C  
ATOM    534  H   THR A  35     -16.540  -4.925 -15.776  1.00  1.520          H  
ATOM    535  HA  THR A  35     -16.125  -2.098 -16.092  1.00  1.720          H  
ATOM    536  HB  THR A  35     -15.137  -3.598 -17.674  1.00  2.330          H  
ATOM    537  HG1 THR A  35     -15.593  -1.452 -18.518  1.00  2.330          H  
ATOM    538 1HG2 THR A  35     -16.413  -4.721 -19.417  1.00  2.330          H  
ATOM    539 2HG2 THR A  35     -16.884  -5.285 -17.825  1.00  2.330          H  
ATOM    540 3HG2 THR A  35     -17.926  -4.183 -18.693  1.00  2.330          H  
ATOM    541  N   SER A  36     -19.228  -3.053 -16.695  1.00  1.170          N  
ATOM    542  CA  SER A  36     -20.547  -2.461 -16.855  1.00  1.220          C  
ATOM    543  C   SER A  36     -20.815  -1.489 -15.703  1.00  1.300          C  
ATOM    544  O   SER A  36     -21.260  -0.357 -15.906  1.00  1.440          O  
ATOM    545  CB  SER A  36     -21.607  -3.543 -16.890  1.00  1.690          C  
ATOM    546  OG  SER A  36     -22.890  -2.998 -17.054  1.00  1.690          O  
ATOM    547  H   SER A  36     -19.130  -4.076 -16.645  1.00  1.400          H  
ATOM    548  HA  SER A  36     -20.571  -1.908 -17.794  1.00  1.460          H  
ATOM    549 1HB  SER A  36     -21.389  -4.232 -17.706  1.00  2.030          H  
ATOM    550 2HB  SER A  36     -21.568  -4.115 -15.966  1.00  2.030          H  
ATOM    551  HG  SER A  36     -23.490  -3.745 -17.062  1.00  2.030          H  
ATOM    552  N   ALA A  37     -20.518  -1.939 -14.482  1.00  1.320          N  
ATOM    553  CA  ALA A  37     -20.739  -1.140 -13.293  1.00  1.550          C  
ATOM    554  C   ALA A  37     -19.829   0.089 -13.157  1.00  1.700          C  
ATOM    555  O   ALA A  37     -20.306   1.221 -13.080  1.00  1.860          O  
ATOM    556  CB  ALA A  37     -20.581  -2.064 -12.089  1.00  2.080          C  
ATOM    557  H   ALA A  37     -20.172  -2.900 -14.382  1.00  1.580          H  
ATOM    558  HA  ALA A  37     -21.741  -0.766 -13.331  1.00  1.860          H  
ATOM    559 1HB  ALA A  37     -20.794  -1.562 -11.190  1.00  2.490          H  
ATOM    560 2HB  ALA A  37     -21.271  -2.904 -12.190  1.00  2.490          H  
ATOM    561 3HB  ALA A  37     -19.564  -2.440 -12.056  1.00  2.490          H  
ATOM    562  N   ILE A  38     -18.525  -0.071 -13.230  1.00  1.760          N  
ATOM    563  CA  ILE A  38     -17.678   1.087 -12.973  1.00  2.040          C  
ATOM    564  C   ILE A  38     -17.745   2.170 -14.051  1.00  2.110          C  
ATOM    565  O   ILE A  38     -17.541   3.353 -13.748  1.00  2.340          O  
ATOM    566  CB  ILE A  38     -16.216   0.682 -12.683  1.00  2.740          C  
ATOM    567  CG1 ILE A  38     -15.544   0.079 -13.904  1.00  2.740          C  
ATOM    568  CG2 ILE A  38     -16.198  -0.288 -11.462  1.00  2.740          C  
ATOM    569  CD1 ILE A  38     -14.088  -0.132 -13.759  1.00  2.740          C  
ATOM    570  H   ILE A  38     -18.144  -0.995 -13.391  1.00  2.110          H  
ATOM    571  HA  ILE A  38     -18.039   1.556 -12.073  1.00  2.450          H  
ATOM    572  HB  ILE A  38     -15.672   1.545 -12.455  1.00  3.290          H  
ATOM    573 1HG1 ILE A  38     -15.993  -0.844 -14.142  1.00  3.290          H  
ATOM    574 2HG1 ILE A  38     -15.668   0.746 -14.729  1.00  3.290          H  
ATOM    575 1HG2 ILE A  38     -15.187  -0.567 -11.199  1.00  3.290          H  
ATOM    576 2HG2 ILE A  38     -16.650   0.194 -10.608  1.00  3.290          H  
ATOM    577 3HG2 ILE A  38     -16.769  -1.178 -11.707  1.00  3.290          H  
ATOM    578 1HD1 ILE A  38     -13.703  -0.535 -14.692  1.00  3.290          H  
ATOM    579 2HD1 ILE A  38     -13.612   0.826 -13.548  1.00  3.290          H  
ATOM    580 3HD1 ILE A  38     -13.872  -0.826 -12.958  1.00  3.290          H  
ATOM    581  N   GLU A  39     -18.064   1.807 -15.297  1.00  1.990          N  
ATOM    582  CA  GLU A  39     -18.143   2.790 -16.368  1.00  2.180          C  
ATOM    583  C   GLU A  39     -19.543   3.429 -16.500  1.00  2.270          C  
ATOM    584  O   GLU A  39     -19.768   4.225 -17.416  1.00  2.520          O  
ATOM    585  CB  GLU A  39     -17.699   2.155 -17.698  1.00  2.980          C  
ATOM    586  CG  GLU A  39     -16.221   1.662 -17.685  1.00  2.980          C  
ATOM    587  CD  GLU A  39     -15.702   1.072 -18.991  1.00  2.980          C  
ATOM    588  OE1 GLU A  39     -16.126   1.498 -20.046  1.00  2.980          O  
ATOM    589  OE2 GLU A  39     -14.888   0.154 -18.919  1.00  2.980          O  
ATOM    590  H   GLU A  39     -18.204   0.820 -15.545  1.00  2.390          H  
ATOM    591  HA  GLU A  39     -17.440   3.589 -16.139  1.00  2.620          H  
ATOM    592 1HB  GLU A  39     -18.343   1.304 -17.926  1.00  3.570          H  
ATOM    593 2HB  GLU A  39     -17.808   2.876 -18.505  1.00  3.570          H  
ATOM    594 1HG  GLU A  39     -15.573   2.486 -17.386  1.00  3.570          H  
ATOM    595 2HG  GLU A  39     -16.147   0.892 -16.928  1.00  3.570          H  
ATOM    596  N   ASP A  40     -20.487   3.075 -15.611  1.00  2.130          N  
ATOM    597  CA  ASP A  40     -21.855   3.604 -15.662  1.00  2.300          C  
ATOM    598  C   ASP A  40     -22.426   3.799 -14.251  1.00  2.320          C  
ATOM    599  O   ASP A  40     -22.762   2.835 -13.549  1.00  2.460          O  
ATOM    600  CB  ASP A  40     -22.750   2.700 -16.528  1.00  3.150          C  
ATOM    601  CG  ASP A  40     -24.202   3.222 -16.707  1.00  3.150          C  
ATOM    602  OD1 ASP A  40     -24.681   3.951 -15.834  1.00  3.150          O  
ATOM    603  OD2 ASP A  40     -24.819   2.906 -17.707  1.00  3.150          O  
ATOM    604  H   ASP A  40     -20.254   2.416 -14.860  1.00  2.560          H  
ATOM    605  HA  ASP A  40     -21.820   4.586 -16.140  1.00  2.760          H  
ATOM    606 1HB  ASP A  40     -22.293   2.593 -17.513  1.00  3.780          H  
ATOM    607 2HB  ASP A  40     -22.784   1.702 -16.085  1.00  3.780          H  
ATOM    608  N   GLN A  41     -22.581   5.061 -13.843  1.00  2.540          N  
ATOM    609  CA  GLN A  41     -23.014   5.413 -12.490  1.00  2.730          C  
ATOM    610  C   GLN A  41     -24.404   4.891 -12.106  1.00  2.900          C  
ATOM    611  O   GLN A  41     -24.767   4.929 -10.930  1.00  3.250          O  
ATOM    612  CB  GLN A  41     -22.977   6.938 -12.283  1.00  3.750          C  
ATOM    613  CG  GLN A  41     -24.026   7.745 -13.068  1.00  3.750          C  
ATOM    614  CD  GLN A  41     -23.570   8.112 -14.457  1.00  3.750          C  
ATOM    615  OE1 GLN A  41     -22.788   7.378 -15.079  1.00  3.750          O  
ATOM    616  NE2 GLN A  41     -24.044   9.244 -14.958  1.00  3.750          N  
ATOM    617  H   GLN A  41     -22.346   5.811 -14.497  1.00  3.050          H  
ATOM    618  HA  GLN A  41     -22.298   4.973 -11.797  1.00  3.280          H  
ATOM    619 1HB  GLN A  41     -23.123   7.157 -11.225  1.00  4.500          H  
ATOM    620 2HB  GLN A  41     -21.993   7.315 -12.558  1.00  4.500          H  
ATOM    621 1HG  GLN A  41     -24.947   7.189 -13.146  1.00  4.500          H  
ATOM    622 2HG  GLN A  41     -24.210   8.671 -12.525  1.00  4.500          H  
ATOM    623 1HE2 GLN A  41     -23.773   9.538 -15.877  1.00  4.500          H  
ATOM    624 2HE2 GLN A  41     -24.673   9.808 -14.422  1.00  4.500          H  
ATOM    625  N   THR A  42     -25.200   4.417 -13.074  1.00  3.220          N  
ATOM    626  CA  THR A  42     -26.529   3.902 -12.741  1.00  3.910          C  
ATOM    627  C   THR A  42     -26.483   2.382 -12.534  1.00  3.990          C  
ATOM    628  O   THR A  42     -27.483   1.756 -12.170  1.00  4.430          O  
ATOM    629  CB  THR A  42     -27.581   4.262 -13.819  1.00  5.200          C  
ATOM    630  OG1 THR A  42     -27.286   3.618 -15.074  1.00  5.200          O  
ATOM    631  CG2 THR A  42     -27.626   5.764 -14.040  1.00  5.200          C  
ATOM    632  H   THR A  42     -24.871   4.389 -14.052  1.00  3.860          H  
ATOM    633  HA  THR A  42     -26.851   4.355 -11.805  1.00  4.690          H  
ATOM    634  HB  THR A  42     -28.560   3.928 -13.477  1.00  6.240          H  
ATOM    635  HG1 THR A  42     -26.388   3.863 -15.398  1.00  6.240          H  
ATOM    636 1HG2 THR A  42     -28.384   5.999 -14.785  1.00  6.240          H  
ATOM    637 2HG2 THR A  42     -27.867   6.263 -13.103  1.00  6.240          H  
ATOM    638 3HG2 THR A  42     -26.655   6.101 -14.394  1.00  6.240          H  
ATOM    639  N   VAL A  43     -25.301   1.802 -12.756  1.00  4.000          N  
ATOM    640  CA  VAL A  43     -25.042   0.377 -12.635  1.00  4.330          C  
ATOM    641  C   VAL A  43     -24.067   0.163 -11.468  1.00  4.100          C  
ATOM    642  O   VAL A  43     -24.192  -0.810 -10.728  1.00  4.500          O  
ATOM    643  CB  VAL A  43     -24.489  -0.215 -13.942  1.00  5.930          C  
ATOM    644  CG1 VAL A  43     -24.228  -1.731 -13.765  1.00  5.930          C  
ATOM    645  CG2 VAL A  43     -25.456   0.051 -15.079  1.00  5.930          C  
ATOM    646  H   VAL A  43     -24.522   2.396 -13.032  1.00  4.800          H  
ATOM    647  HA  VAL A  43     -25.978  -0.133 -12.402  1.00  5.200          H  
ATOM    648  HB  VAL A  43     -23.539   0.270 -14.171  1.00  7.120          H  
ATOM    649 1HG1 VAL A  43     -23.814  -2.134 -14.688  1.00  7.120          H  
ATOM    650 2HG1 VAL A  43     -23.540  -1.926 -12.957  1.00  7.120          H  
ATOM    651 3HG1 VAL A  43     -25.168  -2.231 -13.541  1.00  7.120          H  
ATOM    652 1HG2 VAL A  43     -25.046  -0.352 -16.005  1.00  7.120          H  
ATOM    653 2HG2 VAL A  43     -26.410  -0.421 -14.863  1.00  7.120          H  
ATOM    654 3HG2 VAL A  43     -25.604   1.127 -15.191  1.00  7.120          H  
ATOM    655  N   HIS A  44     -23.119   1.110 -11.288  1.00  3.980          N  
ATOM    656  CA  HIS A  44     -22.045   1.068 -10.283  1.00  4.130          C  
ATOM    657  C   HIS A  44     -22.459   0.596  -8.885  1.00  4.130          C  
ATOM    658  O   HIS A  44     -21.719  -0.189  -8.296  1.00  4.030          O  
ATOM    659  CB  HIS A  44     -21.295   2.411 -10.189  1.00  5.720          C  
ATOM    660  CG  HIS A  44     -20.165   2.406  -9.188  1.00  5.720          C  
ATOM    661  ND1 HIS A  44     -20.249   3.022  -7.957  1.00  5.720          N  
ATOM    662  CD2 HIS A  44     -18.945   1.827  -9.234  1.00  5.720          C  
ATOM    663  CE1 HIS A  44     -19.106   2.836  -7.299  1.00  5.720          C  
ATOM    664  NE2 HIS A  44     -18.299   2.117  -8.060  1.00  5.720          N  
ATOM    665  H   HIS A  44     -23.077   1.867 -11.970  1.00  4.780          H  
ATOM    666  HA  HIS A  44     -21.300   0.376 -10.621  1.00  4.960          H  
ATOM    667 1HB  HIS A  44     -20.878   2.657 -11.163  1.00  6.870          H  
ATOM    668 2HB  HIS A  44     -21.965   3.213  -9.931  1.00  6.870          H  
ATOM    669  HD2 HIS A  44     -18.559   1.246 -10.034  1.00  6.870          H  
ATOM    670  HE1 HIS A  44     -18.873   3.212  -6.302  1.00  6.870          H  
ATOM    671  HE2 HIS A  44     -17.330   1.805  -7.824  1.00  6.870          H  
ATOM    672  N   PRO A  45     -23.615   0.988  -8.301  1.00  4.620          N  
ATOM    673  CA  PRO A  45     -24.049   0.548  -6.987  1.00  4.940          C  
ATOM    674  C   PRO A  45     -24.151  -0.985  -6.876  1.00  4.680          C  
ATOM    675  O   PRO A  45     -24.217  -1.518  -5.770  1.00  4.850          O  
ATOM    676  CB  PRO A  45     -25.409   1.232  -6.819  1.00  7.410          C  
ATOM    677  CG  PRO A  45     -25.338   2.452  -7.716  1.00  7.410          C  
ATOM    678  CD  PRO A  45     -24.545   2.006  -8.905  1.00  7.410          C  
ATOM    679  HA  PRO A  45     -23.332   0.932  -6.240  1.00  5.930          H  
ATOM    680 1HB  PRO A  45     -26.211   0.532  -7.114  1.00  8.890          H  
ATOM    681 2HB  PRO A  45     -25.578   1.481  -5.761  1.00  8.890          H  
ATOM    682 1HG  PRO A  45     -26.351   2.785  -7.991  1.00  8.890          H  
ATOM    683 2HG  PRO A  45     -24.860   3.290  -7.186  1.00  8.890          H  
ATOM    684 1HD  PRO A  45     -25.258   1.552  -9.593  1.00  8.890          H  
ATOM    685 2HD  PRO A  45     -24.033   2.858  -9.341  1.00  8.890          H  
ATOM    686  N   LYS A  46     -24.202  -1.691  -8.014  1.00  4.560          N  
ATOM    687  CA  LYS A  46     -24.295  -3.137  -8.025  1.00  4.660          C  
ATOM    688  C   LYS A  46     -23.084  -3.765  -8.720  1.00  4.240          C  
ATOM    689  O   LYS A  46     -23.184  -4.255  -9.848  1.00  4.830          O  
ATOM    690  CB  LYS A  46     -25.563  -3.582  -8.753  1.00  6.480          C  
ATOM    691  CG  LYS A  46     -26.870  -3.165  -8.100  1.00  6.480          C  
ATOM    692  CD  LYS A  46     -28.060  -3.668  -8.919  1.00  6.480          C  
ATOM    693  CE  LYS A  46     -29.390  -3.266  -8.296  1.00  6.480          C  
ATOM    694  NZ  LYS A  46     -30.548  -3.744  -9.111  1.00  6.480          N  
ATOM    695  H   LYS A  46     -24.143  -1.235  -8.927  1.00  5.470          H  
ATOM    696  HA  LYS A  46     -24.319  -3.499  -6.998  1.00  5.590          H  
ATOM    697 1HB  LYS A  46     -25.552  -3.169  -9.767  1.00  7.780          H  
ATOM    698 2HB  LYS A  46     -25.562  -4.666  -8.843  1.00  7.780          H  
ATOM    699 1HG  LYS A  46     -26.915  -3.577  -7.093  1.00  7.780          H  
ATOM    700 2HG  LYS A  46     -26.906  -2.078  -8.032  1.00  7.780          H  
ATOM    701 1HD  LYS A  46     -28.000  -3.253  -9.928  1.00  7.780          H  
ATOM    702 2HD  LYS A  46     -28.014  -4.753  -8.991  1.00  7.780          H  
ATOM    703 1HE  LYS A  46     -29.460  -3.694  -7.297  1.00  7.780          H  
ATOM    704 2HE  LYS A  46     -29.436  -2.180  -8.221  1.00  7.780          H  
ATOM    705 1HZ  LYS A  46     -31.413  -3.461  -8.669  1.00  7.780          H  
ATOM    706 2HZ  LYS A  46     -30.499  -3.344 -10.037  1.00  7.780          H  
ATOM    707 3HZ  LYS A  46     -30.522  -4.752  -9.178  1.00  7.780          H  
ATOM    708  N   CYS A  47     -21.929  -3.741  -8.049  1.00  3.550          N  
ATOM    709  CA  CYS A  47     -20.708  -4.310  -8.604  1.00  3.360          C  
ATOM    710  C   CYS A  47     -20.617  -5.774  -8.206  1.00  2.790          C  
ATOM    711  O   CYS A  47     -21.303  -6.218  -7.283  1.00  2.750          O  
ATOM    712  CB  CYS A  47     -19.451  -3.565  -8.132  1.00  4.780          C  
ATOM    713  SG  CYS A  47     -19.256  -1.869  -8.772  1.00  4.780          S  
ATOM    714  H   CYS A  47     -21.898  -3.332  -7.123  1.00  4.260          H  
ATOM    715  HA  CYS A  47     -20.753  -4.245  -9.691  1.00  4.030          H  
ATOM    716 1HB  CYS A  47     -19.466  -3.508  -7.045  1.00  5.740          H  
ATOM    717 2HB  CYS A  47     -18.565  -4.134  -8.412  1.00  5.740          H  
ATOM    718  HG  CYS A  47     -20.470  -1.394  -8.367  1.00  5.740          H  
ATOM    719  N   PHE A  48     -19.782  -6.518  -8.912  1.00  2.830          N  
ATOM    720  CA  PHE A  48     -19.548  -7.932  -8.645  1.00  2.720          C  
ATOM    721  C   PHE A  48     -18.885  -8.140  -7.282  1.00  2.550          C  
ATOM    722  O   PHE A  48     -17.957  -7.404  -6.930  1.00  2.870          O  
ATOM    723  CB  PHE A  48     -18.600  -8.490  -9.691  1.00  3.850          C  
ATOM    724  CG  PHE A  48     -18.506  -9.950  -9.721  1.00  3.850          C  
ATOM    725  CD1 PHE A  48     -19.408 -10.699 -10.465  1.00  3.850          C  
ATOM    726  CD2 PHE A  48     -17.549 -10.591  -9.013  1.00  3.850          C  
ATOM    727  CE1 PHE A  48     -19.314 -12.062 -10.501  1.00  3.850          C  
ATOM    728  CE2 PHE A  48     -17.453 -11.957  -9.032  1.00  3.850          C  
ATOM    729  CZ  PHE A  48     -18.333 -12.692  -9.783  1.00  3.850          C  
ATOM    730  H   PHE A  48     -19.273  -6.079  -9.665  1.00  3.400          H  
ATOM    731  HA  PHE A  48     -20.504  -8.460  -8.665  1.00  3.260          H  
ATOM    732 1HB  PHE A  48     -18.873  -8.145 -10.651  1.00  4.620          H  
ATOM    733 2HB  PHE A  48     -17.602  -8.105  -9.491  1.00  4.620          H  
ATOM    734  HD1 PHE A  48     -20.189 -10.198 -11.038  1.00  4.620          H  
ATOM    735  HD2 PHE A  48     -16.867 -10.000  -8.421  1.00  4.620          H  
ATOM    736  HE1 PHE A  48     -20.017 -12.645 -11.097  1.00  4.620          H  
ATOM    737  HE2 PHE A  48     -16.681 -12.463  -8.453  1.00  4.620          H  
ATOM    738  HZ  PHE A  48     -18.256 -13.780  -9.803  1.00  4.620          H  
ATOM    739  N   PHE A  49     -19.322  -9.141  -6.512  1.00  2.400          N  
ATOM    740  CA  PHE A  49     -18.615  -9.423  -5.266  1.00  2.510          C  
ATOM    741  C   PHE A  49     -17.515 -10.429  -5.557  1.00  2.360          C  
ATOM    742  O   PHE A  49     -17.756 -11.616  -5.809  1.00  2.490          O  
ATOM    743  CB  PHE A  49     -19.532  -9.930  -4.157  1.00  3.470          C  
ATOM    744  CG  PHE A  49     -18.816 -10.109  -2.814  1.00  3.470          C  
ATOM    745  CD1 PHE A  49     -18.345  -9.007  -2.097  1.00  3.470          C  
ATOM    746  CD2 PHE A  49     -18.634 -11.362  -2.263  1.00  3.470          C  
ATOM    747  CE1 PHE A  49     -17.716  -9.173  -0.873  1.00  3.470          C  
ATOM    748  CE2 PHE A  49     -18.011 -11.520  -1.042  1.00  3.470          C  
ATOM    749  CZ  PHE A  49     -17.556 -10.429  -0.350  1.00  3.470          C  
ATOM    750  H   PHE A  49     -20.106  -9.706  -6.808  1.00  2.880          H  
ATOM    751  HA  PHE A  49     -18.146  -8.504  -4.915  1.00  3.010          H  
ATOM    752 1HB  PHE A  49     -20.356  -9.231  -4.016  1.00  4.160          H  
ATOM    753 2HB  PHE A  49     -19.958 -10.890  -4.446  1.00  4.160          H  
ATOM    754  HD1 PHE A  49     -18.479  -8.003  -2.503  1.00  4.160          H  
ATOM    755  HD2 PHE A  49     -19.001 -12.239  -2.797  1.00  4.160          H  
ATOM    756  HE1 PHE A  49     -17.352  -8.302  -0.319  1.00  4.160          H  
ATOM    757  HE2 PHE A  49     -17.885 -12.524  -0.625  1.00  4.160          H  
ATOM    758  HZ  PHE A  49     -17.068 -10.561   0.612  1.00  4.160          H  
ATOM    759  N   LEU A  50     -16.294  -9.952  -5.501  1.00  2.400          N  
ATOM    760  CA  LEU A  50     -15.119 -10.715  -5.873  1.00  2.410          C  
ATOM    761  C   LEU A  50     -14.642 -11.696  -4.817  1.00  2.440          C  
ATOM    762  O   LEU A  50     -13.525 -11.569  -4.308  1.00  2.580          O  
ATOM    763  CB  LEU A  50     -14.004  -9.719  -6.149  1.00  3.370          C  
ATOM    764  CG  LEU A  50     -14.183  -8.737  -7.331  1.00  3.370          C  
ATOM    765  CD1 LEU A  50     -13.085  -7.632  -7.298  1.00  3.370          C  
ATOM    766  CD2 LEU A  50     -14.025  -9.531  -8.617  1.00  3.370          C  
ATOM    767  H   LEU A  50     -16.184  -8.980  -5.237  1.00  2.880          H  
ATOM    768  HA  LEU A  50     -15.354 -11.287  -6.765  1.00  2.890          H  
ATOM    769 1HB  LEU A  50     -13.809  -9.142  -5.245  1.00  4.040          H  
ATOM    770 2HB  LEU A  50     -13.184 -10.309  -6.352  1.00  4.040          H  
ATOM    771  HG  LEU A  50     -15.171  -8.267  -7.285  1.00  4.040          H  
ATOM    772 1HD1 LEU A  50     -13.222  -6.962  -8.141  1.00  4.040          H  
ATOM    773 2HD1 LEU A  50     -13.172  -7.059  -6.373  1.00  4.040          H  
ATOM    774 3HD1 LEU A  50     -12.104  -8.066  -7.352  1.00  4.040          H  
ATOM    775 1HD2 LEU A  50     -14.129  -8.883  -9.462  1.00  4.040          H  
ATOM    776 2HD2 LEU A  50     -13.046  -9.969  -8.627  1.00  4.040          H  
ATOM    777 3HD2 LEU A  50     -14.747 -10.311  -8.685  1.00  4.040          H  
ATOM    778  N   ASP A  51     -15.453 -12.723  -4.580  1.00  2.650          N  
ATOM    779  CA  ASP A  51     -15.238 -13.683  -3.497  1.00  2.850          C  
ATOM    780  C   ASP A  51     -14.173 -14.741  -3.810  1.00  2.700          C  
ATOM    781  O   ASP A  51     -13.597 -14.781  -4.902  1.00  2.590          O  
ATOM    782  CB  ASP A  51     -16.596 -14.354  -3.204  1.00  3.910          C  
ATOM    783  CG  ASP A  51     -16.816 -14.843  -1.768  1.00  3.910          C  
ATOM    784  OD1 ASP A  51     -15.858 -15.140  -1.101  1.00  3.910          O  
ATOM    785  OD2 ASP A  51     -17.945 -14.895  -1.355  1.00  3.910          O  
ATOM    786  H   ASP A  51     -16.329 -12.728  -5.107  1.00  3.180          H  
ATOM    787  HA  ASP A  51     -14.922 -13.148  -2.613  1.00  3.420          H  
ATOM    788 1HB  ASP A  51     -17.385 -13.669  -3.470  1.00  4.690          H  
ATOM    789 2HB  ASP A  51     -16.702 -15.216  -3.864  1.00  4.690          H  
ATOM    790  N   GLY A  52     -13.952 -15.619  -2.839  1.00  2.880          N  
ATOM    791  CA  GLY A  52     -12.969 -16.686  -2.882  1.00  2.860          C  
ATOM    792  C   GLY A  52     -11.978 -16.505  -1.716  1.00  2.910          C  
ATOM    793  O   GLY A  52     -11.846 -15.395  -1.196  1.00  2.980          O  
ATOM    794  H   GLY A  52     -14.498 -15.506  -1.987  1.00  3.460          H  
ATOM    795 1HA  GLY A  52     -13.497 -17.628  -2.847  1.00  3.430          H  
ATOM    796 2HA  GLY A  52     -12.431 -16.647  -3.829  1.00  3.430          H  
ATOM    797  N   PRO A  53     -11.360 -17.583  -1.193  1.00  3.030          N  
ATOM    798  CA  PRO A  53     -10.345 -17.552  -0.150  1.00  3.220          C  
ATOM    799  C   PRO A  53      -9.129 -16.771  -0.618  1.00  3.050          C  
ATOM    800  O   PRO A  53      -8.783 -16.815  -1.811  1.00  2.780          O  
ATOM    801  CB  PRO A  53     -10.000 -19.031   0.048  1.00  4.830          C  
ATOM    802  CG  PRO A  53     -11.202 -19.791  -0.466  1.00  4.830          C  
ATOM    803  CD  PRO A  53     -11.760 -18.953  -1.595  1.00  4.830          C  
ATOM    804  HA  PRO A  53     -10.769 -17.107   0.765  1.00  3.860          H  
ATOM    805 1HB  PRO A  53      -9.060 -19.270  -0.464  1.00  5.800          H  
ATOM    806 2HB  PRO A  53      -9.821 -19.223   1.116  1.00  5.800          H  
ATOM    807 1HG  PRO A  53     -10.896 -20.792  -0.803  1.00  5.800          H  
ATOM    808 2HG  PRO A  53     -11.930 -19.941   0.346  1.00  5.800          H  
ATOM    809 1HD  PRO A  53     -11.338 -19.226  -2.570  1.00  5.800          H  
ATOM    810 2HD  PRO A  53     -12.842 -19.101  -1.543  1.00  5.800          H  
ATOM    811  N   GLY A  54      -8.426 -16.118   0.293  1.00  3.300          N  
ATOM    812  CA  GLY A  54      -7.262 -15.401  -0.179  1.00  3.250          C  
ATOM    813  C   GLY A  54      -6.270 -16.408  -0.723  1.00  3.180          C  
ATOM    814  O   GLY A  54      -6.133 -17.517  -0.194  1.00  3.460          O  
ATOM    815  H   GLY A  54      -8.695 -16.100   1.269  1.00  3.960          H  
ATOM    816 1HA  GLY A  54      -7.545 -14.693  -0.956  1.00  3.900          H  
ATOM    817 2HA  GLY A  54      -6.815 -14.834   0.637  1.00  3.900          H  
ATOM    818  N   GLY A  55      -5.606 -16.040  -1.810  1.00  2.920          N  
ATOM    819  CA  GLY A  55      -4.598 -16.912  -2.438  1.00  2.890          C  
ATOM    820  C   GLY A  55      -5.169 -18.056  -3.295  1.00  2.610          C  
ATOM    821  O   GLY A  55      -4.410 -18.822  -3.886  1.00  2.830          O  
ATOM    822  H   GLY A  55      -5.772 -15.074  -2.148  1.00  3.500          H  
ATOM    823 1HA  GLY A  55      -3.935 -16.304  -3.048  1.00  3.470          H  
ATOM    824 2HA  GLY A  55      -3.979 -17.356  -1.670  1.00  3.470          H  
ATOM    825  N   SER A  56      -6.497 -18.141  -3.411  1.00  2.610          N  
ATOM    826  CA  SER A  56      -7.219 -19.211  -4.131  1.00  2.780          C  
ATOM    827  C   SER A  56      -7.176 -19.168  -5.648  1.00  2.310          C  
ATOM    828  O   SER A  56      -7.633 -20.088  -6.327  1.00  2.630          O  
ATOM    829  CB  SER A  56      -8.672 -19.140  -3.771  1.00  3.820          C  
ATOM    830  OG  SER A  56      -9.213 -17.922  -4.237  1.00  3.820          O  
ATOM    831  H   SER A  56      -7.071 -17.469  -2.890  1.00  3.130          H  
ATOM    832  HA  SER A  56      -6.806 -20.166  -3.805  1.00  3.340          H  
ATOM    833 1HB  SER A  56      -9.196 -19.973  -4.232  1.00  4.590          H  
ATOM    834 2HB  SER A  56      -8.796 -19.221  -2.711  1.00  4.590          H  
ATOM    835  HG  SER A  56      -9.174 -17.318  -3.452  1.00  4.590          H  
ATOM    836  N   GLY A  57      -6.683 -18.070  -6.170  1.00  1.910          N  
ATOM    837  CA  GLY A  57      -6.665 -17.771  -7.590  1.00  1.730          C  
ATOM    838  C   GLY A  57      -7.235 -16.374  -7.702  1.00  1.500          C  
ATOM    839  O   GLY A  57      -6.986 -15.648  -8.670  1.00  1.430          O  
ATOM    840  H   GLY A  57      -6.294 -17.406  -5.520  1.00  2.290          H  
ATOM    841 1HA  GLY A  57      -5.647 -17.812  -7.975  1.00  2.080          H  
ATOM    842 2HA  GLY A  57      -7.278 -18.485  -8.140  1.00  2.080          H  
ATOM    843  N   GLN A  58      -7.882 -15.959  -6.605  1.00  1.490          N  
ATOM    844  CA  GLN A  58      -8.471 -14.638  -6.434  1.00  1.380          C  
ATOM    845  C   GLN A  58      -7.415 -13.559  -6.717  1.00  1.210          C  
ATOM    846  O   GLN A  58      -7.718 -12.534  -7.318  1.00  1.060          O  
ATOM    847  CB  GLN A  58      -8.988 -14.508  -4.992  1.00  1.980          C  
ATOM    848  CG  GLN A  58      -9.732 -13.262  -4.684  1.00  1.980          C  
ATOM    849  CD  GLN A  58     -10.097 -13.150  -3.180  1.00  1.980          C  
ATOM    850  OE1 GLN A  58      -9.211 -13.353  -2.336  1.00  1.980          O  
ATOM    851  NE2 GLN A  58     -11.346 -12.840  -2.831  1.00  1.980          N  
ATOM    852  H   GLN A  58      -8.064 -16.651  -5.873  1.00  1.790          H  
ATOM    853  HA  GLN A  58      -9.296 -14.517  -7.137  1.00  1.660          H  
ATOM    854 1HB  GLN A  58      -9.645 -15.344  -4.760  1.00  2.370          H  
ATOM    855 2HB  GLN A  58      -8.143 -14.557  -4.299  1.00  2.370          H  
ATOM    856 1HG  GLN A  58      -9.082 -12.458  -4.938  1.00  2.370          H  
ATOM    857 2HG  GLN A  58     -10.655 -13.221  -5.272  1.00  2.370          H  
ATOM    858 1HE2 GLN A  58     -11.600 -12.816  -1.870  1.00  2.370          H  
ATOM    859 2HE2 GLN A  58     -12.073 -12.619  -3.519  1.00  2.370          H  
ATOM    860  N   THR A  59      -6.170 -13.809  -6.298  1.00  1.300          N  
ATOM    861  CA  THR A  59      -5.061 -12.888  -6.463  1.00  1.240          C  
ATOM    862  C   THR A  59      -4.696 -12.650  -7.924  1.00  1.070          C  
ATOM    863  O   THR A  59      -4.249 -11.551  -8.284  1.00  0.990          O  
ATOM    864  CB  THR A  59      -3.838 -13.454  -5.739  1.00  1.760          C  
ATOM    865  OG1 THR A  59      -3.531 -14.751  -6.271  1.00  1.760          O  
ATOM    866  CG2 THR A  59      -4.131 -13.578  -4.287  1.00  1.760          C  
ATOM    867  H   THR A  59      -5.976 -14.670  -5.812  1.00  1.560          H  
ATOM    868  HA  THR A  59      -5.338 -11.935  -6.014  1.00  1.490          H  
ATOM    869  HB  THR A  59      -2.998 -12.804  -5.881  1.00  2.110          H  
ATOM    870  HG1 THR A  59      -2.624 -14.999  -6.025  1.00  2.110          H  
ATOM    871 1HG2 THR A  59      -3.273 -13.982  -3.780  1.00  2.110          H  
ATOM    872 2HG2 THR A  59      -4.364 -12.597  -3.882  1.00  2.110          H  
ATOM    873 3HG2 THR A  59      -4.977 -14.233  -4.130  1.00  2.110          H  
ATOM    874  N   TYR A  60      -4.828 -13.686  -8.757  1.00  1.120          N  
ATOM    875  CA  TYR A  60      -4.556 -13.570 -10.178  1.00  1.120          C  
ATOM    876  C   TYR A  60      -5.628 -12.716 -10.784  1.00  1.000          C  
ATOM    877  O   TYR A  60      -5.353 -11.775 -11.527  1.00  0.980          O  
ATOM    878  CB  TYR A  60      -4.498 -14.919 -10.874  1.00  1.570          C  
ATOM    879  CG  TYR A  60      -4.317 -14.789 -12.371  1.00  1.570          C  
ATOM    880  CD1 TYR A  60      -3.087 -14.423 -12.896  1.00  1.570          C  
ATOM    881  CD2 TYR A  60      -5.389 -15.050 -13.221  1.00  1.570          C  
ATOM    882  CE1 TYR A  60      -2.927 -14.319 -14.260  1.00  1.570          C  
ATOM    883  CE2 TYR A  60      -5.225 -14.949 -14.581  1.00  1.570          C  
ATOM    884  CZ  TYR A  60      -3.999 -14.588 -15.101  1.00  1.570          C  
ATOM    885  OH  TYR A  60      -3.834 -14.513 -16.462  1.00  1.570          O  
ATOM    886  H   TYR A  60      -5.198 -14.570  -8.416  1.00  1.340          H  
ATOM    887  HA  TYR A  60      -3.601 -13.064 -10.315  1.00  1.340          H  
ATOM    888 1HB  TYR A  60      -3.670 -15.502 -10.473  1.00  1.880          H  
ATOM    889 2HB  TYR A  60      -5.414 -15.473 -10.683  1.00  1.880          H  
ATOM    890  HD1 TYR A  60      -2.248 -14.220 -12.232  1.00  1.880          H  
ATOM    891  HD2 TYR A  60      -6.357 -15.339 -12.809  1.00  1.880          H  
ATOM    892  HE1 TYR A  60      -1.960 -14.037 -14.676  1.00  1.880          H  
ATOM    893  HE2 TYR A  60      -6.060 -15.159 -15.251  1.00  1.880          H  
ATOM    894  HH  TYR A  60      -2.932 -14.242 -16.666  1.00  1.880          H  
ATOM    895  N   LEU A  61      -6.871 -13.055 -10.453  1.00  0.970          N  
ATOM    896  CA  LEU A  61      -8.029 -12.362 -10.973  1.00  0.950          C  
ATOM    897  C   LEU A  61      -7.835 -10.868 -10.697  1.00  0.810          C  
ATOM    898  O   LEU A  61      -8.071 -10.028 -11.572  1.00  0.870          O  
ATOM    899  CB  LEU A  61      -9.300 -12.908 -10.291  1.00  1.340          C  
ATOM    900  CG  LEU A  61     -10.664 -12.502 -10.873  1.00  1.340          C  
ATOM    901  CD1 LEU A  61     -11.681 -13.546 -10.501  1.00  1.340          C  
ATOM    902  CD2 LEU A  61     -11.123 -11.156 -10.378  1.00  1.340          C  
ATOM    903  H   LEU A  61      -7.000 -13.852  -9.819  1.00  1.160          H  
ATOM    904  HA  LEU A  61      -8.086 -12.524 -12.049  1.00  1.140          H  
ATOM    905 1HB  LEU A  61      -9.239 -13.996 -10.291  1.00  1.610          H  
ATOM    906 2HB  LEU A  61      -9.290 -12.579  -9.254  1.00  1.610          H  
ATOM    907  HG  LEU A  61     -10.578 -12.494 -11.923  1.00  1.610          H  
ATOM    908 1HD1 LEU A  61     -12.650 -13.297 -10.946  1.00  1.610          H  
ATOM    909 2HD1 LEU A  61     -11.350 -14.500 -10.865  1.00  1.610          H  
ATOM    910 3HD1 LEU A  61     -11.781 -13.591  -9.414  1.00  1.610          H  
ATOM    911 1HD2 LEU A  61     -12.092 -10.917 -10.820  1.00  1.610          H  
ATOM    912 2HD2 LEU A  61     -11.213 -11.190  -9.301  1.00  1.610          H  
ATOM    913 3HD2 LEU A  61     -10.431 -10.399 -10.651  1.00  1.610          H  
ATOM    914  N   TYR A  62      -7.428 -10.550  -9.463  1.00  0.740          N  
ATOM    915  CA  TYR A  62      -7.195  -9.190  -9.011  1.00  0.710          C  
ATOM    916  C   TYR A  62      -6.111  -8.478  -9.811  1.00  0.680          C  
ATOM    917  O   TYR A  62      -6.281  -7.298 -10.161  1.00  0.670          O  
ATOM    918  CB  TYR A  62      -6.883  -9.222  -7.528  1.00  1.010          C  
ATOM    919  CG  TYR A  62      -8.089  -9.580  -6.666  1.00  1.010          C  
ATOM    920  CD1 TYR A  62      -9.343  -9.823  -7.223  1.00  1.010          C  
ATOM    921  CD2 TYR A  62      -7.970  -9.585  -5.303  1.00  1.010          C  
ATOM    922  CE1 TYR A  62     -10.390 -10.051  -6.447  1.00  1.010          C  
ATOM    923  CE2 TYR A  62      -9.067  -9.790  -4.541  1.00  1.010          C  
ATOM    924  CZ  TYR A  62     -10.268 -10.015  -5.079  1.00  1.010          C  
ATOM    925  OH  TYR A  62     -11.339 -10.175  -4.216  1.00  1.010          O  
ATOM    926  H   TYR A  62      -7.308 -11.308  -8.782  1.00  0.890          H  
ATOM    927  HA  TYR A  62      -8.094  -8.607  -9.169  1.00  0.850          H  
ATOM    928 1HB  TYR A  62      -6.108  -9.957  -7.341  1.00  1.210          H  
ATOM    929 2HB  TYR A  62      -6.498  -8.257  -7.212  1.00  1.210          H  
ATOM    930  HD1 TYR A  62      -9.523  -9.834  -8.275  1.00  1.210          H  
ATOM    931  HD2 TYR A  62      -7.029  -9.387  -4.834  1.00  1.210          H  
ATOM    932  HE1 TYR A  62     -11.297 -10.228  -6.932  1.00  1.210          H  
ATOM    933  HE2 TYR A  62      -8.991  -9.762  -3.508  1.00  1.210          H  
ATOM    934  HH  TYR A  62     -12.108 -10.603  -4.639  1.00  1.210          H  
ATOM    935  N   LYS A  63      -5.007  -9.174 -10.122  1.00  0.730          N  
ATOM    936  CA  LYS A  63      -3.979  -8.588 -10.978  1.00  0.770          C  
ATOM    937  C   LYS A  63      -4.576  -8.191 -12.322  1.00  0.770          C  
ATOM    938  O   LYS A  63      -4.343  -7.080 -12.825  1.00  0.770          O  
ATOM    939  CB  LYS A  63      -2.832  -9.575 -11.239  1.00  1.060          C  
ATOM    940  CG  LYS A  63      -1.722  -9.024 -12.153  1.00  1.060          C  
ATOM    941  CD  LYS A  63      -0.583 -10.015 -12.354  1.00  1.060          C  
ATOM    942  CE  LYS A  63       0.468  -9.441 -13.306  1.00  1.060          C  
ATOM    943  NZ  LYS A  63       1.608 -10.381 -13.527  1.00  1.060          N  
ATOM    944  H   LYS A  63      -4.865 -10.107  -9.717  1.00  0.880          H  
ATOM    945  HA  LYS A  63      -3.585  -7.694 -10.493  1.00  0.920          H  
ATOM    946 1HB  LYS A  63      -2.392  -9.869 -10.295  1.00  1.270          H  
ATOM    947 2HB  LYS A  63      -3.225 -10.475 -11.704  1.00  1.270          H  
ATOM    948 1HG  LYS A  63      -2.144  -8.813 -13.133  1.00  1.270          H  
ATOM    949 2HG  LYS A  63      -1.328  -8.095 -11.735  1.00  1.270          H  
ATOM    950 1HD  LYS A  63      -0.116 -10.236 -11.396  1.00  1.270          H  
ATOM    951 2HD  LYS A  63      -0.979 -10.942 -12.773  1.00  1.270          H  
ATOM    952 1HE  LYS A  63      -0.002  -9.220 -14.262  1.00  1.270          H  
ATOM    953 2HE  LYS A  63       0.853  -8.510 -12.886  1.00  1.270          H  
ATOM    954 1HZ  LYS A  63       2.274  -9.957 -14.158  1.00  1.270          H  
ATOM    955 2HZ  LYS A  63       2.062 -10.577 -12.645  1.00  1.270          H  
ATOM    956 3HZ  LYS A  63       1.267 -11.242 -13.928  1.00  1.270          H  
ATOM    957  N   VAL A  64      -5.380  -9.091 -12.887  1.00  0.850          N  
ATOM    958  CA  VAL A  64      -5.942  -8.857 -14.200  1.00  0.960          C  
ATOM    959  C   VAL A  64      -6.887  -7.643 -14.143  1.00  0.840          C  
ATOM    960  O   VAL A  64      -6.834  -6.787 -15.035  1.00  0.830          O  
ATOM    961  CB  VAL A  64      -6.729 -10.080 -14.721  1.00  1.300          C  
ATOM    962  CG1 VAL A  64      -7.369  -9.720 -16.072  1.00  1.300          C  
ATOM    963  CG2 VAL A  64      -5.854 -11.336 -14.806  1.00  1.300          C  
ATOM    964  H   VAL A  64      -5.513  -9.987 -12.398  1.00  1.020          H  
ATOM    965  HA  VAL A  64      -5.138  -8.643 -14.891  1.00  1.150          H  
ATOM    966  HB  VAL A  64      -7.525 -10.287 -14.034  1.00  1.560          H  
ATOM    967 1HG1 VAL A  64      -7.940 -10.551 -16.417  1.00  1.560          H  
ATOM    968 2HG1 VAL A  64      -8.002  -8.867 -16.004  1.00  1.560          H  
ATOM    969 3HG1 VAL A  64      -6.619  -9.498 -16.788  1.00  1.560          H  
ATOM    970 1HG2 VAL A  64      -6.460 -12.169 -15.155  1.00  1.560          H  
ATOM    971 2HG2 VAL A  64      -5.046 -11.220 -15.465  1.00  1.560          H  
ATOM    972 3HG2 VAL A  64      -5.460 -11.573 -13.848  1.00  1.560          H  
ATOM    973  N   LEU A  65      -7.752  -7.557 -13.105  1.00  0.810          N  
ATOM    974  CA  LEU A  65      -8.683  -6.424 -12.976  1.00  0.780          C  
ATOM    975  C   LEU A  65      -7.958  -5.122 -12.861  1.00  0.660          C  
ATOM    976  O   LEU A  65      -8.293  -4.152 -13.541  1.00  0.710          O  
ATOM    977  CB  LEU A  65      -9.534  -6.520 -11.693  1.00  1.100          C  
ATOM    978  CG  LEU A  65     -10.643  -7.531 -11.612  1.00  1.100          C  
ATOM    979  CD1 LEU A  65     -11.089  -7.648 -10.195  1.00  1.100          C  
ATOM    980  CD2 LEU A  65     -11.847  -7.052 -12.430  1.00  1.100          C  
ATOM    981  H   LEU A  65      -7.771  -8.319 -12.418  1.00  0.970          H  
ATOM    982  HA  LEU A  65      -9.318  -6.390 -13.857  1.00  0.940          H  
ATOM    983 1HB  LEU A  65      -8.851  -6.746 -10.878  1.00  1.320          H  
ATOM    984 2HB  LEU A  65      -9.967  -5.543 -11.503  1.00  1.320          H  
ATOM    985  HG  LEU A  65     -10.288  -8.483 -11.962  1.00  1.320          H  
ATOM    986 1HD1 LEU A  65     -11.889  -8.363 -10.140  1.00  1.320          H  
ATOM    987 2HD1 LEU A  65     -10.272  -7.976  -9.575  1.00  1.320          H  
ATOM    988 3HD1 LEU A  65     -11.436  -6.697  -9.849  1.00  1.320          H  
ATOM    989 1HD2 LEU A  65     -12.641  -7.792 -12.357  1.00  1.320          H  
ATOM    990 2HD2 LEU A  65     -12.198  -6.099 -12.041  1.00  1.320          H  
ATOM    991 3HD2 LEU A  65     -11.580  -6.921 -13.458  1.00  1.320          H  
ATOM    992  N   THR A  66      -6.892  -5.109 -12.075  1.00  0.590          N  
ATOM    993  CA  THR A  66      -6.163  -3.886 -11.860  1.00  0.650          C  
ATOM    994  C   THR A  66      -5.704  -3.314 -13.198  1.00  0.700          C  
ATOM    995  O   THR A  66      -5.954  -2.137 -13.494  1.00  0.790          O  
ATOM    996  CB  THR A  66      -4.959  -4.143 -10.926  1.00  0.890          C  
ATOM    997  OG1 THR A  66      -5.429  -4.669  -9.661  1.00  0.890          O  
ATOM    998  CG2 THR A  66      -4.242  -2.827 -10.657  1.00  0.890          C  
ATOM    999  H   THR A  66      -6.635  -5.946 -11.547  1.00  0.710          H  
ATOM   1000  HA  THR A  66      -6.817  -3.164 -11.401  1.00  0.780          H  
ATOM   1001  HB  THR A  66      -4.274  -4.858 -11.386  1.00  1.060          H  
ATOM   1002  HG1 THR A  66      -5.766  -5.587  -9.791  1.00  1.060          H  
ATOM   1003 1HG2 THR A  66      -3.403  -3.005  -9.987  1.00  1.060          H  
ATOM   1004 2HG2 THR A  66      -3.873  -2.406 -11.592  1.00  1.060          H  
ATOM   1005 3HG2 THR A  66      -4.935  -2.127 -10.190  1.00  1.060          H  
ATOM   1006  N   HIS A  67      -5.112  -4.167 -14.042  1.00  0.700          N  
ATOM   1007  CA  HIS A  67      -4.621  -3.714 -15.338  1.00  0.790          C  
ATOM   1008  C   HIS A  67      -5.749  -3.419 -16.333  1.00  0.800          C  
ATOM   1009  O   HIS A  67      -5.677  -2.431 -17.071  1.00  0.920          O  
ATOM   1010  CB  HIS A  67      -3.665  -4.759 -15.921  1.00  1.070          C  
ATOM   1011  CG  HIS A  67      -2.311  -4.825 -15.213  1.00  1.070          C  
ATOM   1012  ND1 HIS A  67      -1.358  -3.839 -15.346  1.00  1.070          N  
ATOM   1013  CD2 HIS A  67      -1.778  -5.745 -14.374  1.00  1.070          C  
ATOM   1014  CE1 HIS A  67      -0.297  -4.158 -14.637  1.00  1.070          C  
ATOM   1015  NE2 HIS A  67      -0.521  -5.308 -14.028  1.00  1.070          N  
ATOM   1016  H   HIS A  67      -4.951  -5.134 -13.732  1.00  0.840          H  
ATOM   1017  HA  HIS A  67      -4.056  -2.793 -15.202  1.00  0.950          H  
ATOM   1018 1HB  HIS A  67      -4.138  -5.741 -15.850  1.00  1.280          H  
ATOM   1019 2HB  HIS A  67      -3.492  -4.551 -16.978  1.00  1.280          H  
ATOM   1020  HD1 HIS A  67      -1.554  -2.865 -15.599  1.00  1.280          H  
ATOM   1021  HD2 HIS A  67      -2.151  -6.673 -13.978  1.00  1.280          H  
ATOM   1022  HE1 HIS A  67       0.568  -3.492 -14.624  1.00  1.280          H  
ATOM   1023  N   TYR A  68      -6.797  -4.247 -16.370  1.00  0.770          N  
ATOM   1024  CA  TYR A  68      -7.888  -4.022 -17.316  1.00  0.910          C  
ATOM   1025  C   TYR A  68      -8.556  -2.691 -17.065  1.00  0.980          C  
ATOM   1026  O   TYR A  68      -8.783  -1.902 -17.989  1.00  1.100          O  
ATOM   1027  CB  TYR A  68      -8.910  -5.156 -17.281  1.00  1.220          C  
ATOM   1028  CG  TYR A  68     -10.013  -4.976 -18.307  1.00  1.220          C  
ATOM   1029  CD1 TYR A  68      -9.771  -5.329 -19.627  1.00  1.220          C  
ATOM   1030  CD2 TYR A  68     -11.248  -4.446 -17.954  1.00  1.220          C  
ATOM   1031  CE1 TYR A  68     -10.739  -5.170 -20.579  1.00  1.220          C  
ATOM   1032  CE2 TYR A  68     -12.222  -4.283 -18.926  1.00  1.220          C  
ATOM   1033  CZ  TYR A  68     -11.967  -4.648 -20.232  1.00  1.220          C  
ATOM   1034  OH  TYR A  68     -12.927  -4.494 -21.213  1.00  1.220          O  
ATOM   1035  H   TYR A  68      -6.833  -5.065 -15.753  1.00  0.920          H  
ATOM   1036  HA  TYR A  68      -7.486  -3.946 -18.311  1.00  1.090          H  
ATOM   1037 1HB  TYR A  68      -8.409  -6.109 -17.467  1.00  1.460          H  
ATOM   1038 2HB  TYR A  68      -9.361  -5.213 -16.288  1.00  1.460          H  
ATOM   1039  HD1 TYR A  68      -8.812  -5.741 -19.913  1.00  1.460          H  
ATOM   1040  HD2 TYR A  68     -11.449  -4.157 -16.921  1.00  1.460          H  
ATOM   1041  HE1 TYR A  68     -10.542  -5.455 -21.611  1.00  1.460          H  
ATOM   1042  HE2 TYR A  68     -13.184  -3.868 -18.665  1.00  1.460          H  
ATOM   1043  HH  TYR A  68     -13.687  -4.012 -20.869  1.00  1.460          H  
ATOM   1044  N   ILE A  69      -8.899  -2.444 -15.816  1.00  0.930          N  
ATOM   1045  CA  ILE A  69      -9.594  -1.239 -15.465  1.00  1.040          C  
ATOM   1046  C   ILE A  69      -8.747  -0.020 -15.761  1.00  1.110          C  
ATOM   1047  O   ILE A  69      -9.268   0.952 -16.311  1.00  1.300          O  
ATOM   1048  CB  ILE A  69     -10.047  -1.293 -14.024  1.00  1.410          C  
ATOM   1049  CG1 ILE A  69     -11.119  -2.411 -13.908  1.00  1.410          C  
ATOM   1050  CG2 ILE A  69     -10.574   0.105 -13.586  1.00  1.410          C  
ATOM   1051  CD1 ILE A  69     -11.454  -2.814 -12.512  1.00  1.410          C  
ATOM   1052  H   ILE A  69      -8.666  -3.124 -15.083  1.00  1.120          H  
ATOM   1053  HA  ILE A  69     -10.491  -1.181 -16.087  1.00  1.250          H  
ATOM   1054  HB  ILE A  69      -9.214  -1.598 -13.419  1.00  1.690          H  
ATOM   1055 1HG1 ILE A  69     -12.019  -2.090 -14.407  1.00  1.690          H  
ATOM   1056 2HG1 ILE A  69     -10.748  -3.300 -14.417  1.00  1.690          H  
ATOM   1057 1HG2 ILE A  69     -10.920   0.090 -12.563  1.00  1.690          H  
ATOM   1058 2HG2 ILE A  69      -9.781   0.837 -13.672  1.00  1.690          H  
ATOM   1059 3HG2 ILE A  69     -11.389   0.393 -14.233  1.00  1.690          H  
ATOM   1060 1HD1 ILE A  69     -12.177  -3.605 -12.551  1.00  1.690          H  
ATOM   1061 2HD1 ILE A  69     -10.553  -3.177 -12.024  1.00  1.690          H  
ATOM   1062 3HD1 ILE A  69     -11.859  -1.974 -11.957  1.00  1.690          H  
ATOM   1063  N   ARG A  70      -7.459  -0.037 -15.381  1.00  1.010          N  
ATOM   1064  CA  ARG A  70      -6.597   1.100 -15.677  1.00  1.150          C  
ATOM   1065  C   ARG A  70      -6.485   1.315 -17.195  1.00  1.250          C  
ATOM   1066  O   ARG A  70      -6.543   2.448 -17.672  1.00  1.410          O  
ATOM   1067  CB  ARG A  70      -5.240   0.900 -15.033  1.00  1.550          C  
ATOM   1068  CG  ARG A  70      -5.287   1.019 -13.525  1.00  1.550          C  
ATOM   1069  CD  ARG A  70      -3.990   0.740 -12.867  1.00  1.550          C  
ATOM   1070  NE  ARG A  70      -4.148   0.788 -11.409  1.00  1.550          N  
ATOM   1071  CZ  ARG A  70      -3.188   0.543 -10.493  1.00  1.550          C  
ATOM   1072  NH1 ARG A  70      -1.960   0.250 -10.875  1.00  1.550          N  
ATOM   1073  NH2 ARG A  70      -3.482   0.592  -9.197  1.00  1.550          N  
ATOM   1074  H   ARG A  70      -7.068  -0.840 -14.879  1.00  1.210          H  
ATOM   1075  HA  ARG A  70      -7.043   1.993 -15.234  1.00  1.380          H  
ATOM   1076 1HB  ARG A  70      -4.854  -0.094 -15.284  1.00  1.860          H  
ATOM   1077 2HB  ARG A  70      -4.537   1.629 -15.409  1.00  1.860          H  
ATOM   1078 1HG  ARG A  70      -5.583   2.039 -13.268  1.00  1.860          H  
ATOM   1079 2HG  ARG A  70      -6.028   0.329 -13.125  1.00  1.860          H  
ATOM   1080 1HD  ARG A  70      -3.651  -0.261 -13.152  1.00  1.860          H  
ATOM   1081 2HD  ARG A  70      -3.253   1.484 -13.172  1.00  1.860          H  
ATOM   1082  HE  ARG A  70      -5.058   1.036 -11.069  1.00  1.860          H  
ATOM   1083 1HH1 ARG A  70      -1.731   0.208 -11.859  1.00  1.860          H  
ATOM   1084 2HH1 ARG A  70      -1.244   0.066 -10.187  1.00  1.860          H  
ATOM   1085 1HH2 ARG A  70      -4.459   0.771  -8.876  1.00  1.860          H  
ATOM   1086 2HH2 ARG A  70      -2.759   0.418  -8.515  1.00  1.860          H  
ATOM   1087  N   GLY A  71      -6.405   0.229 -17.977  1.00  1.220          N  
ATOM   1088  CA  GLY A  71      -6.338   0.315 -19.440  1.00  1.380          C  
ATOM   1089  C   GLY A  71      -7.549   1.045 -20.026  1.00  1.540          C  
ATOM   1090  O   GLY A  71      -7.433   1.805 -20.993  1.00  1.750          O  
ATOM   1091  H   GLY A  71      -6.316  -0.701 -17.555  1.00  1.460          H  
ATOM   1092 1HA  GLY A  71      -5.425   0.821 -19.742  1.00  1.660          H  
ATOM   1093 2HA  GLY A  71      -6.300  -0.695 -19.840  1.00  1.660          H  
ATOM   1094  N   ARG A  72      -8.704   0.886 -19.374  1.00  1.520          N  
ATOM   1095  CA  ARG A  72      -9.954   1.520 -19.777  1.00  1.710          C  
ATOM   1096  C   ARG A  72     -10.085   2.942 -19.214  1.00  1.770          C  
ATOM   1097  O   ARG A  72     -11.109   3.602 -19.412  1.00  1.950          O  
ATOM   1098  CB  ARG A  72     -11.150   0.701 -19.290  1.00  2.320          C  
ATOM   1099  CG  ARG A  72     -11.282  -0.735 -19.836  1.00  2.320          C  
ATOM   1100  CD  ARG A  72     -11.706  -0.775 -21.244  1.00  2.320          C  
ATOM   1101  NE  ARG A  72     -13.060  -0.215 -21.415  1.00  2.320          N  
ATOM   1102  CZ  ARG A  72     -13.635   0.098 -22.603  1.00  2.320          C  
ATOM   1103  NH1 ARG A  72     -12.986  -0.105 -23.741  1.00  2.320          N  
ATOM   1104  NH2 ARG A  72     -14.857   0.616 -22.623  1.00  2.320          N  
ATOM   1105  H   ARG A  72      -8.726   0.207 -18.603  1.00  1.820          H  
ATOM   1106  HA  ARG A  72      -9.973   1.580 -20.862  1.00  2.050          H  
ATOM   1107 1HB  ARG A  72     -11.088   0.611 -18.205  1.00  2.780          H  
ATOM   1108 2HB  ARG A  72     -12.075   1.233 -19.513  1.00  2.780          H  
ATOM   1109 1HG  ARG A  72     -10.323  -1.240 -19.776  1.00  2.780          H  
ATOM   1110 2HG  ARG A  72     -12.015  -1.275 -19.242  1.00  2.780          H  
ATOM   1111 1HD  ARG A  72     -11.007  -0.216 -21.857  1.00  2.780          H  
ATOM   1112 2HD  ARG A  72     -11.719  -1.814 -21.571  1.00  2.780          H  
ATOM   1113  HE  ARG A  72     -13.624  -0.053 -20.554  1.00  2.780          H  
ATOM   1114 1HH1 ARG A  72     -12.057  -0.499 -23.733  1.00  2.780          H  
ATOM   1115 2HH1 ARG A  72     -13.422   0.132 -24.621  1.00  2.780          H  
ATOM   1116 1HH2 ARG A  72     -15.355   0.795 -21.727  1.00  2.780          H  
ATOM   1117 2HH2 ARG A  72     -15.297   0.855 -23.494  1.00  2.780          H  
ATOM   1118  N   GLY A  73      -9.054   3.413 -18.509  1.00  1.650          N  
ATOM   1119  CA  GLY A  73      -9.024   4.735 -17.913  1.00  1.730          C  
ATOM   1120  C   GLY A  73      -9.644   4.841 -16.520  1.00  1.670          C  
ATOM   1121  O   GLY A  73      -9.975   5.945 -16.078  1.00  1.780          O  
ATOM   1122  H   GLY A  73      -8.224   2.835 -18.378  1.00  1.980          H  
ATOM   1123 1HA  GLY A  73      -7.983   5.037 -17.843  1.00  2.080          H  
ATOM   1124 2HA  GLY A  73      -9.513   5.440 -18.583  1.00  2.080          H  
ATOM   1125  N   GLY A  74      -9.842   3.714 -15.831  1.00  1.530          N  
ATOM   1126  CA  GLY A  74     -10.439   3.746 -14.510  1.00  1.500          C  
ATOM   1127  C   GLY A  74      -9.417   3.725 -13.371  1.00  1.180          C  
ATOM   1128  O   GLY A  74      -8.209   3.868 -13.584  1.00  1.330          O  
ATOM   1129  H   GLY A  74      -9.551   2.800 -16.185  1.00  1.840          H  
ATOM   1130 1HA  GLY A  74     -11.071   4.628 -14.417  1.00  1.800          H  
ATOM   1131 2HA  GLY A  74     -11.095   2.885 -14.416  1.00  1.800          H  
ATOM   1132  N   THR A  75      -9.932   3.596 -12.142  1.00  1.140          N  
ATOM   1133  CA  THR A  75      -9.094   3.555 -10.934  1.00  1.280          C  
ATOM   1134  C   THR A  75      -9.454   2.396 -10.000  1.00  1.200          C  
ATOM   1135  O   THR A  75     -10.607   2.253  -9.543  1.00  1.190          O  
ATOM   1136  CB  THR A  75      -9.123   4.913 -10.199  1.00  1.740          C  
ATOM   1137  OG1 THR A  75      -8.625   5.907 -11.079  1.00  1.740          O  
ATOM   1138  CG2 THR A  75      -8.239   4.904  -8.913  1.00  1.740          C  
ATOM   1139  H   THR A  75     -10.950   3.505 -12.083  1.00  1.370          H  
ATOM   1140  HA  THR A  75      -8.063   3.396 -11.251  1.00  1.540          H  
ATOM   1141  HB  THR A  75     -10.146   5.156  -9.951  1.00  2.080          H  
ATOM   1142  HG1 THR A  75      -9.200   5.967 -11.848  1.00  2.080          H  
ATOM   1143 1HG2 THR A  75      -8.276   5.887  -8.435  1.00  2.080          H  
ATOM   1144 2HG2 THR A  75      -8.595   4.156  -8.211  1.00  2.080          H  
ATOM   1145 3HG2 THR A  75      -7.212   4.677  -9.187  1.00  2.080          H  
ATOM   1146  N   VAL A  76      -8.406   1.627  -9.675  1.00  1.200          N  
ATOM   1147  CA  VAL A  76      -8.438   0.430  -8.839  1.00  1.200          C  
ATOM   1148  C   VAL A  76      -7.475   0.481  -7.677  1.00  1.090          C  
ATOM   1149  O   VAL A  76      -6.284   0.760  -7.865  1.00  1.180          O  
ATOM   1150  CB  VAL A  76      -8.043  -0.810  -9.658  1.00  1.680          C  
ATOM   1151  CG1 VAL A  76      -8.032  -2.046  -8.800  1.00  1.680          C  
ATOM   1152  CG2 VAL A  76      -8.967  -0.983 -10.739  1.00  1.680          C  
ATOM   1153  H   VAL A  76      -7.519   1.892 -10.074  1.00  1.440          H  
ATOM   1154  HA  VAL A  76      -9.449   0.308  -8.448  1.00  1.440          H  
ATOM   1155  HB  VAL A  76      -7.038  -0.679 -10.059  1.00  2.020          H  
ATOM   1156 1HG1 VAL A  76      -7.759  -2.882  -9.410  1.00  2.020          H  
ATOM   1157 2HG1 VAL A  76      -7.315  -1.973  -7.990  1.00  2.020          H  
ATOM   1158 3HG1 VAL A  76      -9.030  -2.200  -8.391  1.00  2.020          H  
ATOM   1159 1HG2 VAL A  76      -8.676  -1.850 -11.305  1.00  2.020          H  
ATOM   1160 2HG2 VAL A  76      -9.965  -1.120 -10.351  1.00  2.020          H  
ATOM   1161 3HG2 VAL A  76      -8.932  -0.109 -11.365  1.00  2.020          H  
ATOM   1162  N   LEU A  77      -7.976   0.129  -6.495  1.00  0.960          N  
ATOM   1163  CA  LEU A  77      -7.135   0.050  -5.310  1.00  0.890          C  
ATOM   1164  C   LEU A  77      -6.893  -1.440  -4.928  1.00  0.850          C  
ATOM   1165  O   LEU A  77      -7.762  -2.079  -4.320  1.00  0.900          O  
ATOM   1166  CB  LEU A  77      -7.831   0.796  -4.186  1.00  1.270          C  
ATOM   1167  CG  LEU A  77      -8.254   2.225  -4.537  1.00  1.270          C  
ATOM   1168  CD1 LEU A  77      -9.027   2.833  -3.362  1.00  1.270          C  
ATOM   1169  CD2 LEU A  77      -7.046   3.080  -4.923  1.00  1.270          C  
ATOM   1170  H   LEU A  77      -8.983  -0.071  -6.436  1.00  1.150          H  
ATOM   1171  HA  LEU A  77      -6.198   0.541  -5.514  1.00  1.070          H  
ATOM   1172 1HB  LEU A  77      -8.719   0.261  -3.923  1.00  1.530          H  
ATOM   1173 2HB  LEU A  77      -7.164   0.834  -3.329  1.00  1.530          H  
ATOM   1174  HG  LEU A  77      -8.916   2.176  -5.370  1.00  1.530          H  
ATOM   1175 1HD1 LEU A  77      -9.360   3.833  -3.620  1.00  1.530          H  
ATOM   1176 2HD1 LEU A  77      -9.892   2.216  -3.133  1.00  1.530          H  
ATOM   1177 3HD1 LEU A  77      -8.397   2.888  -2.510  1.00  1.530          H  
ATOM   1178 1HD2 LEU A  77      -7.389   4.084  -5.186  1.00  1.530          H  
ATOM   1179 2HD2 LEU A  77      -6.357   3.129  -4.086  1.00  1.530          H  
ATOM   1180 3HD2 LEU A  77      -6.538   2.665  -5.773  1.00  1.530          H  
ATOM   1181  N   PRO A  78      -5.717  -2.026  -5.260  1.00  0.840          N  
ATOM   1182  CA  PRO A  78      -5.348  -3.437  -5.113  1.00  0.880          C  
ATOM   1183  C   PRO A  78      -4.938  -3.777  -3.689  1.00  0.900          C  
ATOM   1184  O   PRO A  78      -3.736  -3.834  -3.405  1.00  0.990          O  
ATOM   1185  CB  PRO A  78      -4.158  -3.568  -6.060  1.00  1.320          C  
ATOM   1186  CG  PRO A  78      -3.485  -2.220  -5.991  1.00  1.320          C  
ATOM   1187  CD  PRO A  78      -4.613  -1.213  -5.824  1.00  1.320          C  
ATOM   1188  HA  PRO A  78      -6.181  -4.072  -5.438  1.00  1.060          H  
ATOM   1189 1HB  PRO A  78      -3.511  -4.393  -5.746  1.00  1.580          H  
ATOM   1190 2HB  PRO A  78      -4.515  -3.813  -7.080  1.00  1.580          H  
ATOM   1191 1HG  PRO A  78      -2.771  -2.188  -5.146  1.00  1.580          H  
ATOM   1192 2HG  PRO A  78      -2.896  -2.051  -6.904  1.00  1.580          H  
ATOM   1193 1HD  PRO A  78      -4.286  -0.433  -5.112  1.00  1.580          H  
ATOM   1194 2HD  PRO A  78      -4.873  -0.821  -6.803  1.00  1.580          H  
ATOM   1195  N   THR A  79      -5.901  -3.881  -2.791  1.00  0.930          N  
ATOM   1196  CA  THR A  79      -5.574  -4.071  -1.392  1.00  0.960          C  
ATOM   1197  C   THR A  79      -5.892  -5.464  -0.846  1.00  1.040          C  
ATOM   1198  O   THR A  79      -6.255  -6.390  -1.583  1.00  1.170          O  
ATOM   1199  CB  THR A  79      -6.207  -2.989  -0.492  1.00  1.330          C  
ATOM   1200  OG1 THR A  79      -5.631  -3.099   0.800  1.00  1.330          O  
ATOM   1201  CG2 THR A  79      -7.712  -3.127  -0.368  1.00  1.330          C  
ATOM   1202  H   THR A  79      -6.890  -3.846  -3.078  1.00  1.120          H  
ATOM   1203  HA  THR A  79      -4.510  -3.934  -1.315  1.00  1.150          H  
ATOM   1204  HB  THR A  79      -5.973  -2.010  -0.897  1.00  1.600          H  
ATOM   1205  HG1 THR A  79      -4.664  -2.885   0.716  1.00  1.600          H  
ATOM   1206 1HG2 THR A  79      -8.079  -2.351   0.288  1.00  1.600          H  
ATOM   1207 2HG2 THR A  79      -8.167  -3.022  -1.345  1.00  1.600          H  
ATOM   1208 3HG2 THR A  79      -7.969  -4.094   0.050  1.00  1.600          H  
ATOM   1209  N   ALA A  80      -5.669  -5.630   0.448  1.00  1.030          N  
ATOM   1210  CA  ALA A  80      -5.907  -6.900   1.119  1.00  1.150          C  
ATOM   1211  C   ALA A  80      -6.404  -6.719   2.550  1.00  1.210          C  
ATOM   1212  O   ALA A  80      -6.132  -5.712   3.220  1.00  1.150          O  
ATOM   1213  CB  ALA A  80      -4.637  -7.724   1.102  1.00  1.560          C  
ATOM   1214  H   ALA A  80      -5.324  -4.807   0.943  1.00  1.240          H  
ATOM   1215  HA  ALA A  80      -6.681  -7.430   0.582  1.00  1.380          H  
ATOM   1216 1HB  ALA A  80      -4.832  -8.659   1.559  1.00  1.870          H  
ATOM   1217 2HB  ALA A  80      -4.319  -7.882   0.080  1.00  1.870          H  
ATOM   1218 3HB  ALA A  80      -3.856  -7.225   1.639  1.00  1.870          H  
ATOM   1219  N   SER A  81      -7.164  -7.709   3.030  1.00  1.390          N  
ATOM   1220  CA  SER A  81      -7.679  -7.666   4.397  1.00  1.570          C  
ATOM   1221  C   SER A  81      -6.617  -7.738   5.499  1.00  1.610          C  
ATOM   1222  O   SER A  81      -6.789  -7.162   6.578  1.00  1.800          O  
ATOM   1223  CB  SER A  81      -8.596  -8.837   4.596  1.00  2.130          C  
ATOM   1224  OG  SER A  81      -7.855 -10.028   4.567  1.00  2.130          O  
ATOM   1225  H   SER A  81      -7.417  -8.521   2.445  1.00  1.670          H  
ATOM   1226  HA  SER A  81      -8.240  -6.738   4.517  1.00  1.880          H  
ATOM   1227 1HB  SER A  81      -9.108  -8.741   5.549  1.00  2.550          H  
ATOM   1228 2HB  SER A  81      -9.354  -8.857   3.808  1.00  2.550          H  
ATOM   1229  HG  SER A  81      -8.499 -10.755   4.570  1.00  2.550          H  
ATOM   1230  N   THR A  82      -5.509  -8.420   5.233  1.00  1.510          N  
ATOM   1231  CA  THR A  82      -4.468  -8.588   6.239  1.00  1.670          C  
ATOM   1232  C   THR A  82      -3.081  -8.876   5.660  1.00  1.600          C  
ATOM   1233  O   THR A  82      -2.854  -8.750   4.456  1.00  1.450          O  
ATOM   1234  CB  THR A  82      -4.863  -9.703   7.224  1.00  2.270          C  
ATOM   1235  OG1 THR A  82      -3.948  -9.693   8.331  1.00  2.270          O  
ATOM   1236  CG2 THR A  82      -4.852 -11.072   6.520  1.00  2.270          C  
ATOM   1237  H   THR A  82      -5.432  -8.879   4.341  1.00  1.810          H  
ATOM   1238  HA  THR A  82      -4.398  -7.658   6.806  1.00  2.000          H  
ATOM   1239  HB  THR A  82      -5.870  -9.512   7.600  1.00  2.730          H  
ATOM   1240  HG1 THR A  82      -4.200  -8.957   8.913  1.00  2.730          H  
ATOM   1241 1HG2 THR A  82      -5.146 -11.841   7.231  1.00  2.730          H  
ATOM   1242 2HG2 THR A  82      -5.564 -11.056   5.694  1.00  2.730          H  
ATOM   1243 3HG2 THR A  82      -3.876 -11.304   6.140  1.00  2.730          H  
ATOM   1244  N   GLY A  83      -2.146  -9.235   6.551  1.00  1.820          N  
ATOM   1245  CA  GLY A  83      -0.743  -9.522   6.226  1.00  1.940          C  
ATOM   1246  C   GLY A  83      -0.590 -10.687   5.255  1.00  1.970          C  
ATOM   1247  O   GLY A  83       0.023 -10.547   4.196  1.00  2.000          O  
ATOM   1248  H   GLY A  83      -2.459  -9.325   7.509  1.00  2.180          H  
ATOM   1249 1HA  GLY A  83      -0.284  -8.630   5.799  1.00  2.330          H  
ATOM   1250 2HA  GLY A  83      -0.203  -9.743   7.147  1.00  2.330          H  
ATOM   1251  N   ILE A  84      -1.156 -11.835   5.603  1.00  2.220          N  
ATOM   1252  CA  ILE A  84      -1.052 -12.995   4.737  1.00  2.520          C  
ATOM   1253  C   ILE A  84      -1.693 -12.710   3.395  1.00  2.470          C  
ATOM   1254  O   ILE A  84      -1.110 -13.006   2.355  1.00  2.470          O  
ATOM   1255  CB  ILE A  84      -1.699 -14.231   5.381  1.00  3.410          C  
ATOM   1256  CG1 ILE A  84      -0.862 -14.653   6.608  1.00  3.410          C  
ATOM   1257  CG2 ILE A  84      -1.799 -15.366   4.341  1.00  3.410          C  
ATOM   1258  CD1 ILE A  84      -1.537 -15.659   7.518  1.00  3.410          C  
ATOM   1259  H   ILE A  84      -1.619 -11.904   6.499  1.00  2.660          H  
ATOM   1260  HA  ILE A  84       0.005 -13.207   4.571  1.00  3.020          H  
ATOM   1261  HB  ILE A  84      -2.699 -13.980   5.737  1.00  4.090          H  
ATOM   1262 1HG1 ILE A  84       0.076 -15.084   6.256  1.00  4.090          H  
ATOM   1263 2HG1 ILE A  84      -0.631 -13.768   7.195  1.00  4.090          H  
ATOM   1264 1HG2 ILE A  84      -2.256 -16.243   4.780  1.00  4.090          H  
ATOM   1265 2HG2 ILE A  84      -2.405 -15.052   3.506  1.00  4.090          H  
ATOM   1266 3HG2 ILE A  84      -0.800 -15.622   3.981  1.00  4.090          H  
ATOM   1267 1HD1 ILE A  84      -0.872 -15.889   8.351  1.00  4.090          H  
ATOM   1268 2HD1 ILE A  84      -2.465 -15.236   7.904  1.00  4.090          H  
ATOM   1269 3HD1 ILE A  84      -1.756 -16.574   6.980  1.00  4.090          H  
ATOM   1270  N   ALA A  85      -2.889 -12.138   3.417  1.00  2.600          N  
ATOM   1271  CA  ALA A  85      -3.601 -11.826   2.191  1.00  2.750          C  
ATOM   1272  C   ALA A  85      -2.757 -10.901   1.294  1.00  2.340          C  
ATOM   1273  O   ALA A  85      -2.669 -11.106   0.079  1.00  2.360          O  
ATOM   1274  CB  ALA A  85      -4.935 -11.208   2.570  1.00  3.790          C  
ATOM   1275  H   ALA A  85      -3.320 -11.948   4.307  1.00  3.120          H  
ATOM   1276  HA  ALA A  85      -3.786 -12.744   1.641  1.00  3.300          H  
ATOM   1277 1HB  ALA A  85      -5.511 -10.986   1.695  1.00  4.550          H  
ATOM   1278 2HB  ALA A  85      -5.498 -11.913   3.185  1.00  4.550          H  
ATOM   1279 3HB  ALA A  85      -4.759 -10.307   3.129  1.00  4.550          H  
ATOM   1280  N   ALA A  86      -2.082  -9.916   1.902  1.00  2.130          N  
ATOM   1281  CA  ALA A  86      -1.205  -9.005   1.180  1.00  2.100          C  
ATOM   1282  C   ALA A  86      -0.034  -9.722   0.529  1.00  2.030          C  
ATOM   1283  O   ALA A  86       0.415  -9.340  -0.551  1.00  2.340          O  
ATOM   1284  CB  ALA A  86      -0.665  -7.974   2.138  1.00  2.950          C  
ATOM   1285  H   ALA A  86      -2.226  -9.742   2.898  1.00  2.560          H  
ATOM   1286  HA  ALA A  86      -1.786  -8.520   0.401  1.00  2.520          H  
ATOM   1287 1HB  ALA A  86      -0.031  -7.277   1.608  1.00  3.540          H  
ATOM   1288 2HB  ALA A  86      -1.496  -7.481   2.580  1.00  3.540          H  
ATOM   1289 3HB  ALA A  86      -0.087  -8.465   2.910  1.00  3.540          H  
ATOM   1290  N   ASN A  87       0.484 -10.750   1.199  1.00  1.960          N  
ATOM   1291  CA  ASN A  87       1.619 -11.502   0.688  1.00  2.330          C  
ATOM   1292  C   ASN A  87       1.217 -12.386  -0.492  1.00  2.570          C  
ATOM   1293  O   ASN A  87       2.014 -12.621  -1.404  1.00  2.850          O  
ATOM   1294  CB  ASN A  87       2.223 -12.333   1.799  1.00  3.110          C  
ATOM   1295  CG  ASN A  87       2.932 -11.489   2.827  1.00  3.110          C  
ATOM   1296  OD1 ASN A  87       3.388 -10.372   2.555  1.00  3.110          O  
ATOM   1297  ND2 ASN A  87       3.028 -12.009   4.023  1.00  3.110          N  
ATOM   1298  H   ASN A  87       0.092 -10.984   2.120  1.00  2.350          H  
ATOM   1299  HA  ASN A  87       2.365 -10.794   0.324  1.00  2.800          H  
ATOM   1300 1HB  ASN A  87       1.438 -12.902   2.293  1.00  3.740          H  
ATOM   1301 2HB  ASN A  87       2.928 -13.045   1.376  1.00  3.740          H  
ATOM   1302 1HD2 ASN A  87       3.481 -11.498   4.752  1.00  3.740          H  
ATOM   1303 2HD2 ASN A  87       2.648 -12.912   4.210  1.00  3.740          H  
ATOM   1304  N   LEU A  88      -0.021 -12.876  -0.461  1.00  2.900          N  
ATOM   1305  CA  LEU A  88      -0.564 -13.724  -1.516  1.00  3.600          C  
ATOM   1306  C   LEU A  88      -0.883 -12.910  -2.781  1.00  3.340          C  
ATOM   1307  O   LEU A  88      -0.701 -13.379  -3.907  1.00  3.720          O  
ATOM   1308  CB  LEU A  88      -1.830 -14.405  -0.973  1.00  4.760          C  
ATOM   1309  CG  LEU A  88      -1.607 -15.432   0.180  1.00  4.760          C  
ATOM   1310  CD1 LEU A  88      -2.943 -15.785   0.801  1.00  4.760          C  
ATOM   1311  CD2 LEU A  88      -0.938 -16.694  -0.358  1.00  4.760          C  
ATOM   1312  H   LEU A  88      -0.589 -12.676   0.371  1.00  3.480          H  
ATOM   1313  HA  LEU A  88       0.182 -14.465  -1.777  1.00  4.320          H  
ATOM   1314 1HB  LEU A  88      -2.509 -13.631  -0.606  1.00  5.710          H  
ATOM   1315 2HB  LEU A  88      -2.318 -14.920  -1.786  1.00  5.710          H  
ATOM   1316  HG  LEU A  88      -0.976 -14.993   0.943  1.00  5.710          H  
ATOM   1317 1HD1 LEU A  88      -2.790 -16.495   1.608  1.00  5.710          H  
ATOM   1318 2HD1 LEU A  88      -3.410 -14.896   1.191  1.00  5.710          H  
ATOM   1319 3HD1 LEU A  88      -3.575 -16.211   0.094  1.00  5.710          H  
ATOM   1320 1HD2 LEU A  88      -0.797 -17.397   0.462  1.00  5.710          H  
ATOM   1321 2HD2 LEU A  88      -1.567 -17.150  -1.120  1.00  5.710          H  
ATOM   1322 3HD2 LEU A  88       0.029 -16.457  -0.787  1.00  5.710          H  
ATOM   1323  N   LEU A  89      -1.373 -11.692  -2.578  1.00  3.060          N  
ATOM   1324  CA  LEU A  89      -1.769 -10.764  -3.632  1.00  3.150          C  
ATOM   1325  C   LEU A  89      -0.603 -10.303  -4.523  1.00  2.650          C  
ATOM   1326  O   LEU A  89       0.442  -9.840  -4.054  1.00  3.130          O  
ATOM   1327  CB  LEU A  89      -2.517  -9.607  -2.968  1.00  4.370          C  
ATOM   1328  CG  LEU A  89      -3.148  -8.521  -3.851  1.00  4.370          C  
ATOM   1329  CD1 LEU A  89      -4.248  -9.098  -4.741  1.00  4.370          C  
ATOM   1330  CD2 LEU A  89      -3.764  -7.495  -2.909  1.00  4.370          C  
ATOM   1331  H   LEU A  89      -1.541 -11.408  -1.608  1.00  3.670          H  
ATOM   1332  HA  LEU A  89      -2.468 -11.280  -4.265  1.00  3.780          H  
ATOM   1333 1HB  LEU A  89      -3.302 -10.033  -2.343  1.00  5.250          H  
ATOM   1334 2HB  LEU A  89      -1.808  -9.105  -2.302  1.00  5.250          H  
ATOM   1335  HG  LEU A  89      -2.395  -8.058  -4.477  1.00  5.250          H  
ATOM   1336 1HD1 LEU A  89      -4.698  -8.290  -5.324  1.00  5.250          H  
ATOM   1337 2HD1 LEU A  89      -3.845  -9.841  -5.424  1.00  5.250          H  
ATOM   1338 3HD1 LEU A  89      -4.997  -9.558  -4.121  1.00  5.250          H  
ATOM   1339 1HD2 LEU A  89      -4.236  -6.692  -3.475  1.00  5.250          H  
ATOM   1340 2HD2 LEU A  89      -4.514  -7.990  -2.303  1.00  5.250          H  
ATOM   1341 3HD2 LEU A  89      -3.007  -7.083  -2.258  1.00  5.250          H  
ATOM   1342  N   LEU A  90      -0.814 -10.325  -5.842  1.00  2.430          N  
ATOM   1343  CA  LEU A  90       0.245 -10.002  -6.792  1.00  2.400          C  
ATOM   1344  C   LEU A  90       0.593  -8.521  -6.938  1.00  2.240          C  
ATOM   1345  O   LEU A  90       0.240  -7.870  -7.919  1.00  2.640          O  
ATOM   1346  CB  LEU A  90      -0.139 -10.507  -8.205  1.00  3.370          C  
ATOM   1347  CG  LEU A  90       0.050 -12.036  -8.588  1.00  3.370          C  
ATOM   1348  CD1 LEU A  90       1.517 -12.463  -8.422  1.00  3.370          C  
ATOM   1349  CD2 LEU A  90      -0.881 -12.906  -7.763  1.00  3.370          C  
ATOM   1350  H   LEU A  90      -1.686 -10.679  -6.213  1.00  2.920          H  
ATOM   1351  HA  LEU A  90       1.146 -10.503  -6.453  1.00  2.880          H  
ATOM   1352 1HB  LEU A  90      -1.192 -10.281  -8.353  1.00  4.050          H  
ATOM   1353 2HB  LEU A  90       0.428  -9.933  -8.934  1.00  4.050          H  
ATOM   1354  HG  LEU A  90      -0.208 -12.157  -9.639  1.00  4.050          H  
ATOM   1355 1HD1 LEU A  90       1.625 -13.504  -8.728  1.00  4.050          H  
ATOM   1356 2HD1 LEU A  90       2.150 -11.835  -9.048  1.00  4.050          H  
ATOM   1357 3HD1 LEU A  90       1.828 -12.372  -7.388  1.00  4.050          H  
ATOM   1358 1HD2 LEU A  90      -0.772 -13.947  -8.064  1.00  4.050          H  
ATOM   1359 2HD2 LEU A  90      -0.646 -12.823  -6.703  1.00  4.050          H  
ATOM   1360 3HD2 LEU A  90      -1.892 -12.588  -7.944  1.00  4.050          H  
ATOM   1361  N   GLY A  91       1.322  -8.010  -5.951  1.00  2.160          N  
ATOM   1362  CA  GLY A  91       1.799  -6.619  -5.934  1.00  2.350          C  
ATOM   1363  C   GLY A  91       0.928  -5.645  -5.155  1.00  1.920          C  
ATOM   1364  O   GLY A  91       1.298  -4.479  -4.958  1.00  2.140          O  
ATOM   1365  H   GLY A  91       1.499  -8.635  -5.158  1.00  2.590          H  
ATOM   1366 1HA  GLY A  91       2.805  -6.602  -5.515  1.00  2.820          H  
ATOM   1367 2HA  GLY A  91       1.890  -6.268  -6.961  1.00  2.820          H  
ATOM   1368  N   GLY A  92      -0.228  -6.109  -4.731  1.00  1.630          N  
ATOM   1369  CA  GLY A  92      -1.133  -5.276  -3.964  1.00  1.670          C  
ATOM   1370  C   GLY A  92      -0.727  -5.351  -2.504  1.00  1.640          C  
ATOM   1371  O   GLY A  92       0.334  -5.890  -2.181  1.00  1.850          O  
ATOM   1372  H   GLY A  92      -0.460  -7.070  -4.940  1.00  1.960          H  
ATOM   1373 1HA  GLY A  92      -1.094  -4.244  -4.312  1.00  2.000          H  
ATOM   1374 2HA  GLY A  92      -2.151  -5.618  -4.096  1.00  2.000          H  
ATOM   1375  N   ARG A  93      -1.549  -4.807  -1.615  1.00  1.480          N  
ATOM   1376  CA  ARG A  93      -1.159  -4.827  -0.203  1.00  1.490          C  
ATOM   1377  C   ARG A  93      -2.255  -4.585   0.826  1.00  1.270          C  
ATOM   1378  O   ARG A  93      -3.271  -3.942   0.569  1.00  1.080          O  
ATOM   1379  CB  ARG A  93      -0.072  -3.794  -0.003  1.00  2.080          C  
ATOM   1380  CG  ARG A  93      -0.530  -2.383  -0.285  1.00  2.080          C  
ATOM   1381  CD  ARG A  93       0.573  -1.523  -0.694  1.00  2.080          C  
ATOM   1382  NE  ARG A  93       1.084  -1.957  -2.000  1.00  2.080          N  
ATOM   1383  CZ  ARG A  93       2.089  -1.389  -2.689  1.00  2.080          C  
ATOM   1384  NH1 ARG A  93       2.707  -0.320  -2.214  1.00  2.080          N  
ATOM   1385  NH2 ARG A  93       2.460  -1.915  -3.857  1.00  2.080          N  
ATOM   1386  H   ARG A  93      -2.410  -4.377  -1.969  1.00  1.780          H  
ATOM   1387  HA  ARG A  93      -0.732  -5.808  -0.009  1.00  1.790          H  
ATOM   1388 1HB  ARG A  93       0.255  -3.818   1.035  1.00  2.500          H  
ATOM   1389 2HB  ARG A  93       0.794  -4.017  -0.616  1.00  2.500          H  
ATOM   1390 1HG  ARG A  93      -1.281  -2.375  -1.077  1.00  2.500          H  
ATOM   1391 2HG  ARG A  93      -0.958  -1.975   0.625  1.00  2.500          H  
ATOM   1392 1HD  ARG A  93       0.219  -0.497  -0.782  1.00  2.500          H  
ATOM   1393 2HD  ARG A  93       1.377  -1.583   0.038  1.00  2.500          H  
ATOM   1394  HE  ARG A  93       0.649  -2.778  -2.419  1.00  2.500          H  
ATOM   1395 1HH1 ARG A  93       2.426   0.078  -1.330  1.00  2.500          H  
ATOM   1396 2HH1 ARG A  93       3.462   0.103  -2.735  1.00  2.500          H  
ATOM   1397 1HH2 ARG A  93       1.985  -2.766  -4.229  1.00  2.500          H  
ATOM   1398 2HH2 ARG A  93       3.212  -1.500  -4.385  1.00  2.500          H  
ATOM   1399  N   THR A  94      -1.986  -4.992   2.050  1.00  1.360          N  
ATOM   1400  CA  THR A  94      -2.932  -4.782   3.130  1.00  1.210          C  
ATOM   1401  C   THR A  94      -3.341  -3.339   3.244  1.00  1.190          C  
ATOM   1402  O   THR A  94      -2.498  -2.434   3.205  1.00  1.300          O  
ATOM   1403  CB  THR A  94      -2.398  -5.277   4.487  1.00  1.750          C  
ATOM   1404  OG1 THR A  94      -3.412  -5.052   5.485  1.00  1.750          O  
ATOM   1405  CG2 THR A  94      -1.112  -4.564   4.876  1.00  1.750          C  
ATOM   1406  H   THR A  94      -1.130  -5.493   2.228  1.00  1.630          H  
ATOM   1407  HA  THR A  94      -3.819  -5.356   2.917  1.00  1.450          H  
ATOM   1408  HB  THR A  94      -2.200  -6.332   4.426  1.00  2.100          H  
ATOM   1409  HG1 THR A  94      -4.138  -5.688   5.357  1.00  2.100          H  
ATOM   1410 1HG2 THR A  94      -0.770  -4.947   5.834  1.00  2.100          H  
ATOM   1411 2HG2 THR A  94      -0.349  -4.745   4.124  1.00  2.100          H  
ATOM   1412 3HG2 THR A  94      -1.270  -3.514   4.961  1.00  2.100          H  
ATOM   1413  N   PHE A  95      -4.638  -3.144   3.513  1.00  1.140          N  
ATOM   1414  CA  PHE A  95      -5.301  -1.841   3.666  1.00  1.200          C  
ATOM   1415  C   PHE A  95      -4.416  -0.956   4.558  1.00  1.410          C  
ATOM   1416  O   PHE A  95      -4.194   0.227   4.294  1.00  1.610          O  
ATOM   1417  CB  PHE A  95      -6.688  -2.055   4.312  1.00  1.660          C  
ATOM   1418  CG  PHE A  95      -7.662  -0.862   4.323  1.00  1.660          C  
ATOM   1419  CD1 PHE A  95      -8.608  -0.743   3.299  1.00  1.660          C  
ATOM   1420  CD2 PHE A  95      -7.647   0.119   5.295  1.00  1.660          C  
ATOM   1421  CE1 PHE A  95      -9.494   0.318   3.252  1.00  1.660          C  
ATOM   1422  CE2 PHE A  95      -8.546   1.187   5.240  1.00  1.660          C  
ATOM   1423  CZ  PHE A  95      -9.457   1.279   4.223  1.00  1.660          C  
ATOM   1424  H   PHE A  95      -5.217  -3.990   3.530  1.00  1.370          H  
ATOM   1425  HA  PHE A  95      -5.416  -1.376   2.689  1.00  1.440          H  
ATOM   1426 1HB  PHE A  95      -7.176  -2.885   3.796  1.00  1.990          H  
ATOM   1427 2HB  PHE A  95      -6.541  -2.370   5.339  1.00  1.990          H  
ATOM   1428  HD1 PHE A  95      -8.635  -1.505   2.520  1.00  1.990          H  
ATOM   1429  HD2 PHE A  95      -6.924   0.049   6.102  1.00  1.990          H  
ATOM   1430  HE1 PHE A  95     -10.216   0.390   2.438  1.00  1.990          H  
ATOM   1431  HE2 PHE A  95      -8.527   1.956   6.000  1.00  1.990          H  
ATOM   1432  HZ  PHE A  95     -10.145   2.118   4.184  1.00  1.990          H  
ATOM   1433  N   HIS A  96      -3.886  -1.541   5.628  1.00  1.430          N  
ATOM   1434  CA  HIS A  96      -3.024  -0.840   6.568  1.00  1.670          C  
ATOM   1435  C   HIS A  96      -1.888  -0.076   5.863  1.00  1.680          C  
ATOM   1436  O   HIS A  96      -1.570   1.066   6.212  1.00  1.810          O  
ATOM   1437  CB  HIS A  96      -2.438  -1.855   7.549  1.00  2.240          C  
ATOM   1438  CG  HIS A  96      -1.522  -1.293   8.548  1.00  2.240          C  
ATOM   1439  ND1 HIS A  96      -1.949  -0.508   9.578  1.00  2.240          N  
ATOM   1440  CD2 HIS A  96      -0.189  -1.416   8.690  1.00  2.240          C  
ATOM   1441  CE1 HIS A  96      -0.920  -0.169  10.321  1.00  2.240          C  
ATOM   1442  NE2 HIS A  96       0.164  -0.709   9.805  1.00  2.240          N  
ATOM   1443  H   HIS A  96      -4.093  -2.520   5.796  1.00  1.720          H  
ATOM   1444  HA  HIS A  96      -3.607  -0.127   7.134  1.00  2.000          H  
ATOM   1445 1HB  HIS A  96      -3.245  -2.364   8.062  1.00  2.690          H  
ATOM   1446 2HB  HIS A  96      -1.893  -2.607   6.999  1.00  2.690          H  
ATOM   1447  HD1 HIS A  96      -2.824  -0.008   9.594  1.00  2.690          H  
ATOM   1448  HD2 HIS A  96       0.568  -1.945   8.112  1.00  2.690          H  
ATOM   1449  HE1 HIS A  96      -1.050   0.457  11.193  1.00  2.690          H  
ATOM   1450  N   SER A  97      -1.245  -0.712   4.888  1.00  1.650          N  
ATOM   1451  CA  SER A  97      -0.132  -0.105   4.186  1.00  1.730          C  
ATOM   1452  C   SER A  97      -0.625   0.726   3.008  1.00  1.780          C  
ATOM   1453  O   SER A  97      -0.109   1.814   2.740  1.00  1.740          O  
ATOM   1454  CB  SER A  97       0.810  -1.180   3.667  1.00  2.390          C  
ATOM   1455  OG  SER A  97       1.414  -1.896   4.714  1.00  2.390          O  
ATOM   1456  H   SER A  97      -1.566  -1.624   4.583  1.00  1.980          H  
ATOM   1457  HA  SER A  97       0.405   0.543   4.878  1.00  2.080          H  
ATOM   1458 1HB  SER A  97       0.249  -1.869   3.032  1.00  2.870          H  
ATOM   1459 2HB  SER A  97       1.577  -0.719   3.049  1.00  2.870          H  
ATOM   1460  HG  SER A  97       2.046  -2.487   4.298  1.00  2.870          H  
ATOM   1461  N   GLN A  98      -1.672   0.245   2.332  1.00  2.020          N  
ATOM   1462  CA  GLN A  98      -2.185   0.896   1.122  1.00  2.320          C  
ATOM   1463  C   GLN A  98      -2.655   2.310   1.400  1.00  2.090          C  
ATOM   1464  O   GLN A  98      -2.496   3.206   0.567  1.00  2.260          O  
ATOM   1465  CB  GLN A  98      -3.342   0.095   0.486  1.00  3.130          C  
ATOM   1466  CG  GLN A  98      -3.899   0.705  -0.835  1.00  3.130          C  
ATOM   1467  CD  GLN A  98      -2.920   0.691  -1.987  1.00  3.130          C  
ATOM   1468  OE1 GLN A  98      -2.586  -0.366  -2.525  1.00  3.130          O  
ATOM   1469  NE2 GLN A  98      -2.448   1.869  -2.367  1.00  3.130          N  
ATOM   1470  H   GLN A  98      -2.086  -0.636   2.651  1.00  2.420          H  
ATOM   1471  HA  GLN A  98      -1.371   0.954   0.401  1.00  2.780          H  
ATOM   1472 1HB  GLN A  98      -3.025  -0.921   0.280  1.00  3.750          H  
ATOM   1473 2HB  GLN A  98      -4.149   0.029   1.197  1.00  3.750          H  
ATOM   1474 1HG  GLN A  98      -4.768   0.126  -1.136  1.00  3.750          H  
ATOM   1475 2HG  GLN A  98      -4.199   1.737  -0.661  1.00  3.750          H  
ATOM   1476 1HE2 GLN A  98      -1.790   1.932  -3.121  1.00  3.750          H  
ATOM   1477 2HE2 GLN A  98      -2.734   2.703  -1.874  1.00  3.750          H  
ATOM   1478  N   TYR A  99      -3.243   2.505   2.571  1.00  1.820          N  
ATOM   1479  CA  TYR A  99      -3.786   3.787   2.955  1.00  1.800          C  
ATOM   1480  C   TYR A  99      -2.938   4.525   3.998  1.00  2.280          C  
ATOM   1481  O   TYR A  99      -3.426   5.458   4.632  1.00  2.540          O  
ATOM   1482  CB  TYR A  99      -5.230   3.548   3.386  1.00  2.530          C  
ATOM   1483  CG  TYR A  99      -5.983   2.969   2.218  1.00  2.530          C  
ATOM   1484  CD1 TYR A  99      -6.271   1.652   2.228  1.00  2.530          C  
ATOM   1485  CD2 TYR A  99      -6.320   3.721   1.111  1.00  2.530          C  
ATOM   1486  CE1 TYR A  99      -6.883   1.058   1.172  1.00  2.530          C  
ATOM   1487  CE2 TYR A  99      -6.942   3.115   0.055  1.00  2.530          C  
ATOM   1488  CZ  TYR A  99      -7.218   1.779   0.100  1.00  2.530          C  
ATOM   1489  OH  TYR A  99      -7.813   1.154  -0.929  1.00  2.530          O  
ATOM   1490  H   TYR A  99      -3.375   1.705   3.198  1.00  2.180          H  
ATOM   1491  HA  TYR A  99      -3.805   4.419   2.069  1.00  2.160          H  
ATOM   1492 1HB  TYR A  99      -5.248   2.821   4.190  1.00  3.030          H  
ATOM   1493 2HB  TYR A  99      -5.714   4.437   3.728  1.00  3.030          H  
ATOM   1494  HD1 TYR A  99      -5.999   1.066   3.076  1.00  3.030          H  
ATOM   1495  HD2 TYR A  99      -6.095   4.773   1.056  1.00  3.030          H  
ATOM   1496  HE1 TYR A  99      -7.092  -0.004   1.191  1.00  3.030          H  
ATOM   1497  HE2 TYR A  99      -7.203   3.697  -0.813  1.00  3.030          H  
ATOM   1498  HH  TYR A  99      -7.929   0.229  -0.714  1.00  3.030          H  
ATOM   1499  N   LYS A 100      -1.672   4.107   4.185  1.00  2.580          N  
ATOM   1500  CA  LYS A 100      -0.750   4.759   5.127  1.00  3.140          C  
ATOM   1501  C   LYS A 100      -1.326   4.921   6.537  1.00  2.970          C  
ATOM   1502  O   LYS A 100      -1.374   6.039   7.058  1.00  2.870          O  
ATOM   1503  CB  LYS A 100      -0.370   6.145   4.599  1.00  4.170          C  
ATOM   1504  CG  LYS A 100       0.303   6.142   3.241  1.00  4.170          C  
ATOM   1505  CD  LYS A 100       0.674   7.551   2.808  1.00  4.170          C  
ATOM   1506  CE  LYS A 100       1.308   7.559   1.424  1.00  4.170          C  
ATOM   1507  NZ  LYS A 100       1.650   8.939   0.974  1.00  4.170          N  
ATOM   1508  H   LYS A 100      -1.314   3.324   3.629  1.00  3.100          H  
ATOM   1509  HA  LYS A 100       0.145   4.139   5.201  1.00  3.770          H  
ATOM   1510 1HB  LYS A 100      -1.252   6.772   4.541  1.00  5.010          H  
ATOM   1511 2HB  LYS A 100       0.313   6.618   5.302  1.00  5.010          H  
ATOM   1512 1HG  LYS A 100       1.198   5.522   3.280  1.00  5.010          H  
ATOM   1513 2HG  LYS A 100      -0.381   5.714   2.506  1.00  5.010          H  
ATOM   1514 1HD  LYS A 100      -0.226   8.171   2.792  1.00  5.010          H  
ATOM   1515 2HD  LYS A 100       1.374   7.978   3.524  1.00  5.010          H  
ATOM   1516 1HE  LYS A 100       2.217   6.959   1.445  1.00  5.010          H  
ATOM   1517 2HE  LYS A 100       0.609   7.118   0.712  1.00  5.010          H  
ATOM   1518 1HZ  LYS A 100       2.065   8.900   0.054  1.00  5.010          H  
ATOM   1519 2HZ  LYS A 100       0.810   9.504   0.940  1.00  5.010          H  
ATOM   1520 3HZ  LYS A 100       2.306   9.353   1.621  1.00  5.010          H  
ATOM   1521  N   LEU A 101      -1.776   3.833   7.158  1.00  3.160          N  
ATOM   1522  CA  LEU A 101      -2.442   3.962   8.438  1.00  3.230          C  
ATOM   1523  C   LEU A 101      -1.578   3.614   9.648  1.00  3.830          C  
ATOM   1524  O   LEU A 101      -0.594   2.891   9.524  1.00  4.320          O  
ATOM   1525  CB  LEU A 101      -3.657   3.046   8.384  1.00  4.490          C  
ATOM   1526  CG  LEU A 101      -4.580   3.326   7.195  1.00  4.490          C  
ATOM   1527  CD1 LEU A 101      -5.661   2.333   7.166  1.00  4.490          C  
ATOM   1528  CD2 LEU A 101      -5.139   4.726   7.261  1.00  4.490          C  
ATOM   1529  H   LEU A 101      -1.689   2.908   6.723  1.00  3.790          H  
ATOM   1530  HA  LEU A 101      -2.750   4.989   8.520  1.00  3.880          H  
ATOM   1531 1HB  LEU A 101      -3.305   2.020   8.300  1.00  5.390          H  
ATOM   1532 2HB  LEU A 101      -4.237   3.138   9.297  1.00  5.390          H  
ATOM   1533  HG  LEU A 101      -4.016   3.215   6.277  1.00  5.390          H  
ATOM   1534 1HD1 LEU A 101      -6.282   2.537   6.311  1.00  5.390          H  
ATOM   1535 2HD1 LEU A 101      -5.247   1.346   7.083  1.00  5.390          H  
ATOM   1536 3HD1 LEU A 101      -6.232   2.402   8.063  1.00  5.390          H  
ATOM   1537 1HD2 LEU A 101      -5.748   4.875   6.403  1.00  5.390          H  
ATOM   1538 2HD2 LEU A 101      -5.730   4.853   8.168  1.00  5.390          H  
ATOM   1539 3HD2 LEU A 101      -4.355   5.471   7.233  1.00  5.390          H  
ATOM   1540  N   PRO A 102      -1.854   4.218  10.826  1.00  3.980          N  
ATOM   1541  CA  PRO A 102      -1.273   3.874  12.116  1.00  4.630          C  
ATOM   1542  C   PRO A 102      -1.937   2.657  12.757  1.00  5.000          C  
ATOM   1543  O   PRO A 102      -1.427   2.105  13.731  1.00  5.330          O  
ATOM   1544  CB  PRO A 102      -1.533   5.142  12.935  1.00  6.950          C  
ATOM   1545  CG  PRO A 102      -2.824   5.705  12.365  1.00  6.950          C  
ATOM   1546  CD  PRO A 102      -2.764   5.398  10.876  1.00  6.950          C  
ATOM   1547  HA  PRO A 102      -0.192   3.700  11.988  1.00  5.560          H  
ATOM   1548 1HB  PRO A 102      -1.621   4.880  14.001  1.00  8.330          H  
ATOM   1549 2HB  PRO A 102      -0.682   5.833  12.843  1.00  8.330          H  
ATOM   1550 1HG  PRO A 102      -3.691   5.253  12.866  1.00  8.330          H  
ATOM   1551 2HG  PRO A 102      -2.879   6.785  12.568  1.00  8.330          H  
ATOM   1552 1HD  PRO A 102      -3.778   5.151  10.523  1.00  8.330          H  
ATOM   1553 2HD  PRO A 102      -2.324   6.257  10.332  1.00  8.330          H  
ATOM   1554  N   ILE A 103      -3.105   2.275  12.233  1.00  5.290          N  
ATOM   1555  CA  ILE A 103      -3.880   1.185  12.800  1.00  5.770          C  
ATOM   1556  C   ILE A 103      -4.284   0.138  11.747  1.00  6.000          C  
ATOM   1557  O   ILE A 103      -4.788   0.492  10.678  1.00  6.210          O  
ATOM   1558  CB  ILE A 103      -5.123   1.762  13.520  1.00  7.890          C  
ATOM   1559  CG1 ILE A 103      -5.942   2.707  12.538  1.00  7.890          C  
ATOM   1560  CG2 ILE A 103      -4.688   2.495  14.782  1.00  7.890          C  
ATOM   1561  CD1 ILE A 103      -7.281   3.209  13.056  1.00  7.890          C  
ATOM   1562  H   ILE A 103      -3.462   2.761  11.427  1.00  6.350          H  
ATOM   1563  HA  ILE A 103      -3.262   0.735  13.563  1.00  6.920          H  
ATOM   1564  HB  ILE A 103      -5.771   0.944  13.794  1.00  9.460          H  
ATOM   1565 1HG1 ILE A 103      -5.335   3.573  12.316  1.00  9.460          H  
ATOM   1566 2HG1 ILE A 103      -6.146   2.185  11.621  1.00  9.460          H  
ATOM   1567 1HG2 ILE A 103      -5.549   2.874  15.318  1.00  9.460          H  
ATOM   1568 2HG2 ILE A 103      -4.148   1.804  15.426  1.00  9.460          H  
ATOM   1569 3HG2 ILE A 103      -4.037   3.324  14.523  1.00  9.460          H  
ATOM   1570 1HD1 ILE A 103      -7.737   3.850  12.303  1.00  9.460          H  
ATOM   1571 2HD1 ILE A 103      -7.940   2.382  13.246  1.00  9.460          H  
ATOM   1572 3HD1 ILE A 103      -7.141   3.776  13.959  1.00  9.460          H  
ATOM   1573  N   PRO A 104      -4.119  -1.170  12.012  1.00  6.300          N  
ATOM   1574  CA  PRO A 104      -4.501  -2.267  11.130  1.00  6.830          C  
ATOM   1575  C   PRO A 104      -5.975  -2.597  11.273  1.00  6.660          C  
ATOM   1576  O   PRO A 104      -6.323  -3.719  11.642  1.00  6.820          O  
ATOM   1577  CB  PRO A 104      -3.615  -3.403  11.641  1.00 10.250          C  
ATOM   1578  CG  PRO A 104      -3.508  -3.133  13.132  1.00 10.250          C  
ATOM   1579  CD  PRO A 104      -3.457  -1.614  13.258  1.00 10.250          C  
ATOM   1580  HA  PRO A 104      -4.265  -2.006  10.093  1.00  8.200          H  
ATOM   1581 1HB  PRO A 104      -4.071  -4.377  11.411  1.00 12.290          H  
ATOM   1582 2HB  PRO A 104      -2.639  -3.376  11.128  1.00 12.290          H  
ATOM   1583 1HG  PRO A 104      -4.378  -3.572  13.652  1.00 12.290          H  
ATOM   1584 2HG  PRO A 104      -2.613  -3.626  13.544  1.00 12.290          H  
ATOM   1585 1HD  PRO A 104      -4.030  -1.299  14.149  1.00 12.290          H  
ATOM   1586 2HD  PRO A 104      -2.402  -1.284  13.284  1.00 12.290          H  
ATOM   1587  N   LEU A 105      -6.822  -1.612  11.012  1.00  6.630          N  
ATOM   1588  CA  LEU A 105      -8.256  -1.748  11.246  1.00  6.730          C  
ATOM   1589  C   LEU A 105      -9.079  -1.272  10.063  1.00  6.620          C  
ATOM   1590  O   LEU A 105      -9.705  -0.207  10.114  1.00  7.050          O  
ATOM   1591  CB  LEU A 105      -8.640  -0.926  12.492  1.00  9.380          C  
ATOM   1592  CG  LEU A 105      -7.960  -1.324  13.848  1.00  9.380          C  
ATOM   1593  CD1 LEU A 105      -8.277  -0.278  14.895  1.00  9.380          C  
ATOM   1594  CD2 LEU A 105      -8.447  -2.673  14.305  1.00  9.380          C  
ATOM   1595  H   LEU A 105      -6.424  -0.739  10.652  1.00  7.960          H  
ATOM   1596  HA  LEU A 105      -8.491  -2.801  11.404  1.00  8.080          H  
ATOM   1597 1HB  LEU A 105      -8.398   0.118  12.297  1.00 11.260          H  
ATOM   1598 2HB  LEU A 105      -9.718  -1.009  12.633  1.00 11.260          H  
ATOM   1599  HG  LEU A 105      -6.881  -1.353  13.717  1.00 11.260          H  
ATOM   1600 1HD1 LEU A 105      -7.795  -0.548  15.833  1.00 11.260          H  
ATOM   1601 2HD1 LEU A 105      -7.922   0.678  14.587  1.00 11.260          H  
ATOM   1602 3HD1 LEU A 105      -9.355  -0.229  15.042  1.00 11.260          H  
ATOM   1603 1HD2 LEU A 105      -7.966  -2.931  15.245  1.00 11.260          H  
ATOM   1604 2HD2 LEU A 105      -9.531  -2.648  14.444  1.00 11.260          H  
ATOM   1605 3HD2 LEU A 105      -8.199  -3.431  13.562  1.00 11.260          H  
ATOM   1606  N   ASN A 106      -9.095  -2.029   8.967  1.00  6.340          N  
ATOM   1607  CA  ASN A 106      -9.754  -1.517   7.762  1.00  6.570          C  
ATOM   1608  C   ASN A 106     -11.239  -1.195   7.993  1.00  6.080          C  
ATOM   1609  O   ASN A 106     -11.753  -0.182   7.496  1.00  6.140          O  
ATOM   1610  CB  ASN A 106      -9.592  -2.523   6.621  1.00  9.110          C  
ATOM   1611  CG  ASN A 106     -10.321  -3.861   6.840  1.00  9.110          C  
ATOM   1612  OD1 ASN A 106     -10.836  -4.124   7.927  1.00  9.110          O  
ATOM   1613  ND2 ASN A 106     -10.392  -4.691   5.815  1.00  9.110          N  
ATOM   1614  H   ASN A 106      -8.629  -2.930   8.970  1.00  7.610          H  
ATOM   1615  HA  ASN A 106      -9.268  -0.587   7.481  1.00  7.880          H  
ATOM   1616 1HB  ASN A 106      -9.921  -2.079   5.689  1.00 10.930          H  
ATOM   1617 2HB  ASN A 106      -8.542  -2.746   6.514  1.00 10.930          H  
ATOM   1618 1HD2 ASN A 106     -10.895  -5.585   5.918  1.00 10.930          H  
ATOM   1619 2HD2 ASN A 106      -9.976  -4.456   4.942  1.00 10.930          H  
ATOM   1620  N   GLU A 107     -11.880  -1.958   8.892  1.00  5.910          N  
ATOM   1621  CA  GLU A 107     -13.295  -1.804   9.238  1.00  5.750          C  
ATOM   1622  C   GLU A 107     -13.615  -0.490   9.948  1.00  5.580          C  
ATOM   1623  O   GLU A 107     -14.784  -0.128  10.085  1.00  5.760          O  
ATOM   1624  CB  GLU A 107     -13.789  -2.976  10.111  1.00  8.110          C  
ATOM   1625  CG  GLU A 107     -13.202  -3.069  11.563  1.00  8.110          C  
ATOM   1626  CD  GLU A 107     -11.924  -3.829  11.636  1.00  8.110          C  
ATOM   1627  OE1 GLU A 107     -11.311  -3.963  10.616  1.00  8.110          O  
ATOM   1628  OE2 GLU A 107     -11.568  -4.295  12.694  1.00  8.110          O  
ATOM   1629  H   GLU A 107     -11.373  -2.780   9.255  1.00  7.090          H  
ATOM   1630  HA  GLU A 107     -13.864  -1.823   8.308  1.00  6.900          H  
ATOM   1631 1HB  GLU A 107     -14.873  -2.919  10.202  1.00  9.740          H  
ATOM   1632 2HB  GLU A 107     -13.558  -3.915   9.602  1.00  9.740          H  
ATOM   1633 1HG  GLU A 107     -13.038  -2.077  11.959  1.00  9.740          H  
ATOM   1634 2HG  GLU A 107     -13.939  -3.557  12.198  1.00  9.740          H  
ATOM   1635  N   THR A 108     -12.586   0.195  10.436  1.00  5.500          N  
ATOM   1636  CA  THR A 108     -12.726   1.459  11.139  1.00  5.690          C  
ATOM   1637  C   THR A 108     -12.181   2.590  10.283  1.00  5.060          C  
ATOM   1638  O   THR A 108     -12.868   3.598  10.039  1.00  5.000          O  
ATOM   1639  CB  THR A 108     -11.970   1.435  12.493  1.00  7.890          C  
ATOM   1640  OG1 THR A 108     -12.513   0.414  13.338  1.00  7.890          O  
ATOM   1641  CG2 THR A 108     -12.080   2.773  13.192  1.00  7.890          C  
ATOM   1642  H   THR A 108     -11.647  -0.169  10.274  1.00  6.600          H  
ATOM   1643  HA  THR A 108     -13.783   1.643  11.325  1.00  6.830          H  
ATOM   1644  HB  THR A 108     -10.918   1.218  12.312  1.00  9.470          H  
ATOM   1645  HG1 THR A 108     -12.306  -0.448  12.969  1.00  9.470          H  
ATOM   1646 1HG2 THR A 108     -11.538   2.727  14.133  1.00  9.470          H  
ATOM   1647 2HG2 THR A 108     -11.651   3.547  12.567  1.00  9.470          H  
ATOM   1648 3HG2 THR A 108     -13.127   3.001  13.385  1.00  9.470          H  
ATOM   1649  N   SER A 109     -10.949   2.416   9.811  1.00  4.840          N  
ATOM   1650  CA  SER A 109     -10.262   3.449   9.070  1.00  4.560          C  
ATOM   1651  C   SER A 109     -11.019   3.871   7.830  1.00  4.080          C  
ATOM   1652  O   SER A 109     -11.119   5.064   7.561  1.00  3.940          O  
ATOM   1653  CB  SER A 109      -8.862   2.997   8.745  1.00  6.500          C  
ATOM   1654  OG  SER A 109      -8.107   2.909   9.919  1.00  6.500          O  
ATOM   1655  H   SER A 109     -10.447   1.551  10.019  1.00  5.810          H  
ATOM   1656  HA  SER A 109     -10.170   4.316   9.720  1.00  5.470          H  
ATOM   1657 1HB  SER A 109      -8.906   2.017   8.272  1.00  7.800          H  
ATOM   1658 2HB  SER A 109      -8.397   3.691   8.049  1.00  7.800          H  
ATOM   1659  HG  SER A 109      -7.268   2.507   9.686  1.00  7.800          H  
ATOM   1660  N   ILE A 110     -11.665   2.951   7.119  1.00  4.140          N  
ATOM   1661  CA  ILE A 110     -12.382   3.385   5.928  1.00  4.020          C  
ATOM   1662  C   ILE A 110     -13.451   4.457   6.222  1.00  4.230          C  
ATOM   1663  O   ILE A 110     -13.781   5.244   5.335  1.00  4.030          O  
ATOM   1664  CB  ILE A 110     -13.017   2.188   5.190  1.00  5.680          C  
ATOM   1665  CG1 ILE A 110     -13.415   2.630   3.757  1.00  5.680          C  
ATOM   1666  CG2 ILE A 110     -14.257   1.666   5.983  1.00  5.680          C  
ATOM   1667  CD1 ILE A 110     -13.686   1.496   2.798  1.00  5.680          C  
ATOM   1668  H   ILE A 110     -11.602   1.953   7.352  1.00  4.970          H  
ATOM   1669  HA  ILE A 110     -11.656   3.835   5.254  1.00  4.820          H  
ATOM   1670  HB  ILE A 110     -12.289   1.387   5.111  1.00  6.810          H  
ATOM   1671 1HG1 ILE A 110     -14.322   3.233   3.821  1.00  6.810          H  
ATOM   1672 2HG1 ILE A 110     -12.629   3.241   3.353  1.00  6.810          H  
ATOM   1673 1HG2 ILE A 110     -14.702   0.820   5.475  1.00  6.810          H  
ATOM   1674 2HG2 ILE A 110     -13.945   1.354   6.982  1.00  6.810          H  
ATOM   1675 3HG2 ILE A 110     -15.015   2.438   6.069  1.00  6.810          H  
ATOM   1676 1HD1 ILE A 110     -13.966   1.900   1.825  1.00  6.810          H  
ATOM   1677 2HD1 ILE A 110     -12.793   0.893   2.688  1.00  6.810          H  
ATOM   1678 3HD1 ILE A 110     -14.491   0.881   3.176  1.00  6.810          H  
ATOM   1679  N   SER A 111     -14.023   4.483   7.442  1.00  4.840          N  
ATOM   1680  CA  SER A 111     -15.037   5.471   7.779  1.00  5.330          C  
ATOM   1681  C   SER A 111     -14.398   6.761   8.283  1.00  5.050          C  
ATOM   1682  O   SER A 111     -14.963   7.848   8.127  1.00  5.300          O  
ATOM   1683  CB  SER A 111     -15.977   4.918   8.836  1.00  7.270          C  
ATOM   1684  OG  SER A 111     -16.718   3.827   8.345  1.00  7.270          O  
ATOM   1685  H   SER A 111     -13.746   3.831   8.175  1.00  5.810          H  
ATOM   1686  HA  SER A 111     -15.612   5.696   6.882  1.00  6.400          H  
ATOM   1687 1HB  SER A 111     -15.390   4.599   9.701  1.00  8.720          H  
ATOM   1688 2HB  SER A 111     -16.652   5.703   9.169  1.00  8.720          H  
ATOM   1689  HG  SER A 111     -17.268   3.532   9.075  1.00  8.720          H  
ATOM   1690  N   ARG A 112     -13.207   6.638   8.879  1.00  4.720          N  
ATOM   1691  CA  ARG A 112     -12.476   7.790   9.408  1.00  4.800          C  
ATOM   1692  C   ARG A 112     -11.812   8.597   8.291  1.00  4.300          C  
ATOM   1693  O   ARG A 112     -11.703   9.822   8.366  1.00  4.660          O  
ATOM   1694  CB  ARG A 112     -11.402   7.370  10.401  1.00  6.690          C  
ATOM   1695  CG  ARG A 112     -11.908   6.832  11.730  1.00  6.690          C  
ATOM   1696  CD  ARG A 112     -10.784   6.467  12.629  1.00  6.690          C  
ATOM   1697  NE  ARG A 112     -11.256   5.994  13.923  1.00  6.690          N  
ATOM   1698  CZ  ARG A 112     -10.466   5.575  14.935  1.00  6.690          C  
ATOM   1699  NH1 ARG A 112      -9.158   5.580  14.806  1.00  6.690          N  
ATOM   1700  NH2 ARG A 112     -11.017   5.158  16.064  1.00  6.690          N  
ATOM   1701  H   ARG A 112     -12.827   5.694   8.997  1.00  5.660          H  
ATOM   1702  HA  ARG A 112     -13.185   8.436   9.924  1.00  5.760          H  
ATOM   1703 1HB  ARG A 112     -10.783   6.603   9.945  1.00  8.030          H  
ATOM   1704 2HB  ARG A 112     -10.759   8.222  10.612  1.00  8.030          H  
ATOM   1705 1HG  ARG A 112     -12.520   7.585  12.223  1.00  8.030          H  
ATOM   1706 2HG  ARG A 112     -12.507   5.936  11.549  1.00  8.030          H  
ATOM   1707 1HD  ARG A 112     -10.200   5.670  12.164  1.00  8.030          H  
ATOM   1708 2HD  ARG A 112     -10.152   7.340  12.790  1.00  8.030          H  
ATOM   1709  HE  ARG A 112     -12.259   5.974  14.072  1.00  8.030          H  
ATOM   1710 1HH1 ARG A 112      -8.734   5.901  13.948  1.00  8.030          H  
ATOM   1711 2HH1 ARG A 112      -8.572   5.267  15.567  1.00  8.030          H  
ATOM   1712 1HH2 ARG A 112     -12.024   5.154  16.165  1.00  8.030          H  
ATOM   1713 2HH2 ARG A 112     -10.437   4.844  16.828  1.00  8.030          H  
ATOM   1714  N   LEU A 113     -11.397   7.914   7.230  1.00  3.660          N  
ATOM   1715  CA  LEU A 113     -10.687   8.516   6.103  1.00  3.400          C  
ATOM   1716  C   LEU A 113     -11.591   9.320   5.180  1.00  3.360          C  
ATOM   1717  O   LEU A 113     -11.820   8.979   4.022  1.00  3.310          O  
ATOM   1718  CB  LEU A 113      -9.994   7.397   5.314  1.00  4.860          C  
ATOM   1719  CG  LEU A 113      -8.890   6.610   6.079  1.00  4.860          C  
ATOM   1720  CD1 LEU A 113      -8.504   5.371   5.263  1.00  4.860          C  
ATOM   1721  CD2 LEU A 113      -7.683   7.523   6.309  1.00  4.860          C  
ATOM   1722  H   LEU A 113     -11.515   6.898   7.249  1.00  4.390          H  
ATOM   1723  HA  LEU A 113      -9.948   9.202   6.501  1.00  4.080          H  
ATOM   1724 1HB  LEU A 113     -10.758   6.677   5.008  1.00  5.840          H  
ATOM   1725 2HB  LEU A 113      -9.547   7.822   4.422  1.00  5.840          H  
ATOM   1726  HG  LEU A 113      -9.252   6.294   7.032  1.00  5.840          H  
ATOM   1727 1HD1 LEU A 113      -7.768   4.805   5.778  1.00  5.840          H  
ATOM   1728 2HD1 LEU A 113      -9.384   4.749   5.127  1.00  5.840          H  
ATOM   1729 3HD1 LEU A 113      -8.119   5.666   4.306  1.00  5.840          H  
ATOM   1730 1HD2 LEU A 113      -6.913   6.975   6.836  1.00  5.840          H  
ATOM   1731 2HD2 LEU A 113      -7.297   7.863   5.364  1.00  5.840          H  
ATOM   1732 3HD2 LEU A 113      -7.962   8.382   6.903  1.00  5.840          H  
ATOM   1733  N   ASP A 114     -12.039  10.441   5.718  1.00  3.630          N  
ATOM   1734  CA  ASP A 114     -12.917  11.423   5.101  1.00  3.820          C  
ATOM   1735  C   ASP A 114     -12.421  12.762   5.616  1.00  3.750          C  
ATOM   1736  O   ASP A 114     -13.139  13.551   6.232  1.00  4.130          O  
ATOM   1737  CB  ASP A 114     -14.384  11.169   5.465  1.00  5.270          C  
ATOM   1738  CG  ASP A 114     -15.373  11.992   4.614  1.00  5.270          C  
ATOM   1739  OD1 ASP A 114     -14.958  12.519   3.585  1.00  5.270          O  
ATOM   1740  OD2 ASP A 114     -16.527  12.071   4.976  1.00  5.270          O  
ATOM   1741  H   ASP A 114     -11.779  10.581   6.696  1.00  4.360          H  
ATOM   1742  HA  ASP A 114     -12.801  11.391   4.019  1.00  4.580          H  
ATOM   1743 1HB  ASP A 114     -14.607  10.106   5.338  1.00  6.330          H  
ATOM   1744 2HB  ASP A 114     -14.539  11.406   6.520  1.00  6.330          H  
ATOM   1745  N   ILE A 115     -11.131  12.941   5.413  1.00  3.600          N  
ATOM   1746  CA  ILE A 115     -10.332  14.054   5.869  1.00  3.860          C  
ATOM   1747  C   ILE A 115      -9.595  14.695   4.706  1.00  3.740          C  
ATOM   1748  O   ILE A 115      -9.571  14.161   3.596  1.00  4.120          O  
ATOM   1749  CB  ILE A 115      -9.333  13.559   6.935  1.00  5.300          C  
ATOM   1750  CG1 ILE A 115      -8.392  12.490   6.293  1.00  5.300          C  
ATOM   1751  CG2 ILE A 115     -10.105  12.985   8.131  1.00  5.300          C  
ATOM   1752  CD1 ILE A 115      -7.222  12.063   7.134  1.00  5.300          C  
ATOM   1753  H   ILE A 115     -10.665  12.227   4.873  1.00  4.320          H  
ATOM   1754  HA  ILE A 115     -10.991  14.799   6.314  1.00  4.630          H  
ATOM   1755  HB  ILE A 115      -8.715  14.391   7.267  1.00  6.360          H  
ATOM   1756 1HG1 ILE A 115      -8.976  11.605   6.074  1.00  6.360          H  
ATOM   1757 2HG1 ILE A 115      -7.999  12.887   5.364  1.00  6.360          H  
ATOM   1758 1HG2 ILE A 115      -9.422  12.646   8.900  1.00  6.360          H  
ATOM   1759 2HG2 ILE A 115     -10.748  13.759   8.545  1.00  6.360          H  
ATOM   1760 3HG2 ILE A 115     -10.716  12.151   7.815  1.00  6.360          H  
ATOM   1761 1HD1 ILE A 115      -6.641  11.323   6.592  1.00  6.360          H  
ATOM   1762 2HD1 ILE A 115      -6.595  12.931   7.348  1.00  6.360          H  
ATOM   1763 3HD1 ILE A 115      -7.565  11.625   8.065  1.00  6.360          H  
ATOM   1764  N   LYS A 116      -8.972  15.837   4.948  1.00  3.560          N  
ATOM   1765  CA  LYS A 116      -8.217  16.503   3.895  1.00  3.660          C  
ATOM   1766  C   LYS A 116      -6.857  15.849   3.645  1.00  3.030          C  
ATOM   1767  O   LYS A 116      -5.820  16.394   4.022  1.00  3.120          O  
ATOM   1768  CB  LYS A 116      -8.016  17.979   4.238  1.00  5.080          C  
ATOM   1769  CG  LYS A 116      -9.297  18.803   4.277  1.00  5.080          C  
ATOM   1770  CD  LYS A 116      -9.002  20.261   4.623  1.00  5.080          C  
ATOM   1771  CE  LYS A 116     -10.277  21.098   4.666  1.00  5.080          C  
ATOM   1772  NZ  LYS A 116     -10.000  22.519   5.031  1.00  5.080          N  
ATOM   1773  H   LYS A 116      -9.018  16.243   5.871  1.00  4.270          H  
ATOM   1774  HA  LYS A 116      -8.789  16.436   2.969  1.00  4.390          H  
ATOM   1775 1HB  LYS A 116      -7.532  18.062   5.210  1.00  6.100          H  
ATOM   1776 2HB  LYS A 116      -7.350  18.431   3.502  1.00  6.100          H  
ATOM   1777 1HG  LYS A 116      -9.783  18.757   3.302  1.00  6.100          H  
ATOM   1778 2HG  LYS A 116      -9.975  18.388   5.019  1.00  6.100          H  
ATOM   1779 1HD  LYS A 116      -8.511  20.309   5.597  1.00  6.100          H  
ATOM   1780 2HD  LYS A 116      -8.328  20.680   3.876  1.00  6.100          H  
ATOM   1781 1HE  LYS A 116     -10.752  21.072   3.687  1.00  6.100          H  
ATOM   1782 2HE  LYS A 116     -10.959  20.672   5.401  1.00  6.100          H  
ATOM   1783 1HZ  LYS A 116     -10.867  23.037   5.048  1.00  6.100          H  
ATOM   1784 2HZ  LYS A 116      -9.568  22.556   5.944  1.00  6.100          H  
ATOM   1785 3HZ  LYS A 116      -9.377  22.929   4.349  1.00  6.100          H  
ATOM   1786  N   SER A 117      -6.872  14.686   2.995  1.00  2.930          N  
ATOM   1787  CA  SER A 117      -5.637  13.943   2.731  1.00  2.820          C  
ATOM   1788  C   SER A 117      -5.695  13.155   1.434  1.00  2.510          C  
ATOM   1789  O   SER A 117      -6.776  12.831   0.927  1.00  2.510          O  
ATOM   1790  CB  SER A 117      -5.345  12.952   3.845  1.00  3.990          C  
ATOM   1791  OG  SER A 117      -6.264  11.869   3.844  1.00  3.990          O  
ATOM   1792  H   SER A 117      -7.790  14.309   2.753  1.00  3.520          H  
ATOM   1793  HA  SER A 117      -4.811  14.654   2.659  1.00  3.380          H  
ATOM   1794 1HB  SER A 117      -4.331  12.571   3.737  1.00  4.790          H  
ATOM   1795 2HB  SER A 117      -5.397  13.471   4.800  1.00  4.790          H  
ATOM   1796  HG  SER A 117      -6.086  11.389   4.662  1.00  4.790          H  
ATOM   1797  N   GLU A 118      -4.510  12.817   0.922  1.00  2.560          N  
ATOM   1798  CA  GLU A 118      -4.352  12.021  -0.288  1.00  2.480          C  
ATOM   1799  C   GLU A 118      -4.965  10.639  -0.153  1.00  2.010          C  
ATOM   1800  O   GLU A 118      -5.460  10.085  -1.135  1.00  1.960          O  
ATOM   1801  CB  GLU A 118      -2.867  11.900  -0.633  1.00  3.500          C  
ATOM   1802  CG  GLU A 118      -2.200  13.233  -0.981  1.00  3.500          C  
ATOM   1803  CD  GLU A 118      -1.785  14.019   0.243  1.00  3.500          C  
ATOM   1804  OE1 GLU A 118      -2.010  13.535   1.339  1.00  3.500          O  
ATOM   1805  OE2 GLU A 118      -1.268  15.094   0.094  1.00  3.500          O  
ATOM   1806  H   GLU A 118      -3.661  13.143   1.393  1.00  3.070          H  
ATOM   1807  HA  GLU A 118      -4.857  12.538  -1.105  1.00  2.980          H  
ATOM   1808 1HB  GLU A 118      -2.332  11.449   0.202  1.00  4.200          H  
ATOM   1809 2HB  GLU A 118      -2.750  11.238  -1.491  1.00  4.200          H  
ATOM   1810 1HG  GLU A 118      -1.320  13.040  -1.594  1.00  4.200          H  
ATOM   1811 2HG  GLU A 118      -2.896  13.828  -1.570  1.00  4.200          H  
ATOM   1812  N   VAL A 119      -4.934  10.100   1.065  1.00  1.850          N  
ATOM   1813  CA  VAL A 119      -5.513   8.804   1.361  1.00  1.530          C  
ATOM   1814  C   VAL A 119      -7.041   8.869   1.291  1.00  1.330          C  
ATOM   1815  O   VAL A 119      -7.681   8.058   0.617  1.00  1.190          O  
ATOM   1816  CB  VAL A 119      -5.073   8.345   2.753  1.00  2.270          C  
ATOM   1817  CG1 VAL A 119      -5.800   7.101   3.121  1.00  2.270          C  
ATOM   1818  CG2 VAL A 119      -3.557   8.099   2.751  1.00  2.270          C  
ATOM   1819  H   VAL A 119      -4.451  10.607   1.792  1.00  2.220          H  
ATOM   1820  HA  VAL A 119      -5.154   8.086   0.625  1.00  1.840          H  
ATOM   1821  HB  VAL A 119      -5.325   9.111   3.484  1.00  2.720          H  
ATOM   1822 1HG1 VAL A 119      -5.482   6.780   4.113  1.00  2.720          H  
ATOM   1823 2HG1 VAL A 119      -6.872   7.256   3.128  1.00  2.720          H  
ATOM   1824 3HG1 VAL A 119      -5.552   6.351   2.405  1.00  2.720          H  
ATOM   1825 1HG2 VAL A 119      -3.249   7.780   3.745  1.00  2.720          H  
ATOM   1826 2HG2 VAL A 119      -3.313   7.320   2.026  1.00  2.720          H  
ATOM   1827 3HG2 VAL A 119      -3.030   9.013   2.490  1.00  2.720          H  
ATOM   1828  N   ALA A 120      -7.648   9.854   1.950  1.00  1.500          N  
ATOM   1829  CA  ALA A 120      -9.105   9.972   1.913  1.00  1.560          C  
ATOM   1830  C   ALA A 120      -9.588  10.148   0.465  1.00  1.400          C  
ATOM   1831  O   ALA A 120     -10.629   9.608   0.071  1.00  1.410          O  
ATOM   1832  CB  ALA A 120      -9.553  11.124   2.777  1.00  2.160          C  
ATOM   1833  H   ALA A 120      -7.097  10.520   2.494  1.00  1.800          H  
ATOM   1834  HA  ALA A 120      -9.537   9.050   2.302  1.00  1.870          H  
ATOM   1835 1HB  ALA A 120     -10.634  11.195   2.758  1.00  2.590          H  
ATOM   1836 2HB  ALA A 120      -9.211  10.958   3.788  1.00  2.590          H  
ATOM   1837 3HB  ALA A 120      -9.116  12.045   2.388  1.00  2.590          H  
ATOM   1838  N   LYS A 121      -8.785  10.851  -0.347  1.00  1.380          N  
ATOM   1839  CA  LYS A 121      -9.107  11.104  -1.747  1.00  1.380          C  
ATOM   1840  C   LYS A 121      -8.782   9.911  -2.645  1.00  1.310          C  
ATOM   1841  O   LYS A 121      -9.063   9.932  -3.838  1.00  1.450          O  
ATOM   1842  CB  LYS A 121      -8.378  12.344  -2.245  1.00  1.930          C  
ATOM   1843  CG  LYS A 121      -8.835  13.644  -1.604  1.00  1.930          C  
ATOM   1844  CD  LYS A 121      -8.034  14.831  -2.126  1.00  1.930          C  
ATOM   1845  CE  LYS A 121      -8.483  16.141  -1.489  1.00  1.930          C  
ATOM   1846  NZ  LYS A 121      -7.681  17.303  -1.982  1.00  1.930          N  
ATOM   1847  H   LYS A 121      -7.948  11.295   0.051  1.00  1.660          H  
ATOM   1848  HA  LYS A 121     -10.178  11.285  -1.820  1.00  1.660          H  
ATOM   1849 1HB  LYS A 121      -7.305  12.229  -2.078  1.00  2.320          H  
ATOM   1850 2HB  LYS A 121      -8.540  12.439  -3.305  1.00  2.320          H  
ATOM   1851 1HG  LYS A 121      -9.889  13.797  -1.829  1.00  2.320          H  
ATOM   1852 2HG  LYS A 121      -8.720  13.575  -0.524  1.00  2.320          H  
ATOM   1853 1HD  LYS A 121      -6.974  14.670  -1.907  1.00  2.320          H  
ATOM   1854 2HD  LYS A 121      -8.156  14.906  -3.199  1.00  2.320          H  
ATOM   1855 1HE  LYS A 121      -9.531  16.310  -1.726  1.00  2.320          H  
ATOM   1856 2HE  LYS A 121      -8.371  16.067  -0.404  1.00  2.320          H  
ATOM   1857 1HZ  LYS A 121      -8.006  18.152  -1.541  1.00  2.320          H  
ATOM   1858 2HZ  LYS A 121      -6.706  17.160  -1.756  1.00  2.320          H  
ATOM   1859 3HZ  LYS A 121      -7.785  17.386  -2.983  1.00  2.320          H  
ATOM   1860  N   THR A 122      -8.194   8.867  -2.090  1.00  1.280          N  
ATOM   1861  CA  THR A 122      -7.913   7.661  -2.838  1.00  1.290          C  
ATOM   1862  C   THR A 122      -9.183   6.833  -2.794  1.00  1.180          C  
ATOM   1863  O   THR A 122      -9.763   6.454  -3.820  1.00  1.200          O  
ATOM   1864  CB  THR A 122      -6.710   6.902  -2.219  1.00  1.800          C  
ATOM   1865  OG1 THR A 122      -5.520   7.702  -2.320  1.00  1.800          O  
ATOM   1866  CG2 THR A 122      -6.496   5.622  -2.855  1.00  1.800          C  
ATOM   1867  H   THR A 122      -7.980   8.872  -1.094  1.00  1.540          H  
ATOM   1868  HA  THR A 122      -7.690   7.915  -3.876  1.00  1.550          H  
ATOM   1869  HB  THR A 122      -6.908   6.709  -1.179  1.00  2.160          H  
ATOM   1870  HG1 THR A 122      -5.616   8.527  -1.785  1.00  2.160          H  
ATOM   1871 1HG2 THR A 122      -5.657   5.113  -2.386  1.00  2.160          H  
ATOM   1872 2HG2 THR A 122      -7.377   5.026  -2.746  1.00  2.160          H  
ATOM   1873 3HG2 THR A 122      -6.292   5.771  -3.895  1.00  2.160          H  
ATOM   1874  N   ILE A 123      -9.663   6.631  -1.575  1.00  1.190          N  
ATOM   1875  CA  ILE A 123     -10.836   5.806  -1.336  1.00  1.280          C  
ATOM   1876  C   ILE A 123     -12.067   6.394  -2.009  1.00  1.250          C  
ATOM   1877  O   ILE A 123     -12.836   5.673  -2.639  1.00  1.380          O  
ATOM   1878  CB  ILE A 123     -11.073   5.583   0.169  1.00  1.760          C  
ATOM   1879  CG1 ILE A 123      -9.912   4.717   0.717  1.00  1.760          C  
ATOM   1880  CG2 ILE A 123     -12.444   4.887   0.397  1.00  1.760          C  
ATOM   1881  CD1 ILE A 123      -9.821   4.642   2.209  1.00  1.760          C  
ATOM   1882  H   ILE A 123      -9.144   7.047  -0.793  1.00  1.430          H  
ATOM   1883  HA  ILE A 123     -10.655   4.828  -1.779  1.00  1.540          H  
ATOM   1884  HB  ILE A 123     -11.051   6.549   0.690  1.00  2.110          H  
ATOM   1885 1HG1 ILE A 123     -10.014   3.705   0.324  1.00  2.110          H  
ATOM   1886 2HG1 ILE A 123      -8.979   5.136   0.351  1.00  2.110          H  
ATOM   1887 1HG2 ILE A 123     -12.612   4.729   1.452  1.00  2.110          H  
ATOM   1888 2HG2 ILE A 123     -13.253   5.507   0.014  1.00  2.110          H  
ATOM   1889 3HG2 ILE A 123     -12.456   3.925  -0.120  1.00  2.110          H  
ATOM   1890 1HD1 ILE A 123      -8.968   4.024   2.487  1.00  2.110          H  
ATOM   1891 2HD1 ILE A 123      -9.690   5.650   2.596  1.00  2.110          H  
ATOM   1892 3HD1 ILE A 123     -10.710   4.214   2.626  1.00  2.110          H  
ATOM   1893  N   LYS A 124     -12.250   7.713  -1.895  1.00  1.190          N  
ATOM   1894  CA  LYS A 124     -13.413   8.376  -2.469  1.00  1.310          C  
ATOM   1895  C   LYS A 124     -13.346   8.657  -3.974  1.00  1.220          C  
ATOM   1896  O   LYS A 124     -14.286   9.241  -4.518  1.00  1.420          O  
ATOM   1897  CB  LYS A 124     -13.652   9.705  -1.765  1.00  1.790          C  
ATOM   1898  CG  LYS A 124     -14.053   9.593  -0.309  1.00  1.790          C  
ATOM   1899  CD  LYS A 124     -14.502  10.944   0.242  1.00  1.790          C  
ATOM   1900  CE  LYS A 124     -13.332  11.911   0.451  1.00  1.790          C  
ATOM   1901  NZ  LYS A 124     -13.784  13.154   1.131  1.00  1.790          N  
ATOM   1902  H   LYS A 124     -11.594   8.273  -1.339  1.00  1.430          H  
ATOM   1903  HA  LYS A 124     -14.275   7.732  -2.299  1.00  1.570          H  
ATOM   1904 1HB  LYS A 124     -12.730  10.283  -1.819  1.00  2.140          H  
ATOM   1905 2HB  LYS A 124     -14.422  10.265  -2.292  1.00  2.140          H  
ATOM   1906 1HG  LYS A 124     -14.865   8.875  -0.209  1.00  2.140          H  
ATOM   1907 2HG  LYS A 124     -13.204   9.234   0.276  1.00  2.140          H  
ATOM   1908 1HD  LYS A 124     -15.219  11.398  -0.441  1.00  2.140          H  
ATOM   1909 2HD  LYS A 124     -14.991  10.794   1.209  1.00  2.140          H  
ATOM   1910 1HE  LYS A 124     -12.573  11.427   1.068  1.00  2.140          H  
ATOM   1911 2HE  LYS A 124     -12.891  12.181  -0.505  1.00  2.140          H  
ATOM   1912 1HZ  LYS A 124     -13.007  13.774   1.276  1.00  2.140          H  
ATOM   1913 2HZ  LYS A 124     -14.483  13.617   0.575  1.00  2.140          H  
ATOM   1914 3HZ  LYS A 124     -14.196  12.906   2.044  1.00  2.140          H  
ATOM   1915  N   LYS A 125     -12.245   8.313  -4.643  1.00  1.090          N  
ATOM   1916  CA  LYS A 125     -12.150   8.566  -6.076  1.00  1.140          C  
ATOM   1917  C   LYS A 125     -12.139   7.268  -6.875  1.00  1.090          C  
ATOM   1918  O   LYS A 125     -12.626   7.230  -8.006  1.00  1.240          O  
ATOM   1919  CB  LYS A 125     -10.937   9.431  -6.402  1.00  1.580          C  
ATOM   1920  CG  LYS A 125     -10.953  10.863  -5.794  1.00  1.580          C  
ATOM   1921  CD  LYS A 125     -12.038  11.754  -6.376  1.00  1.580          C  
ATOM   1922  CE  LYS A 125     -11.933  13.171  -5.826  1.00  1.580          C  
ATOM   1923  NZ  LYS A 125     -13.021  14.053  -6.346  1.00  1.580          N  
ATOM   1924  H   LYS A 125     -11.491   7.815  -4.170  1.00  1.310          H  
ATOM   1925  HA  LYS A 125     -13.038   9.105  -6.389  1.00  1.370          H  
ATOM   1926 1HB  LYS A 125     -10.034   8.927  -6.046  1.00  1.890          H  
ATOM   1927 2HB  LYS A 125     -10.854   9.525  -7.458  1.00  1.890          H  
ATOM   1928 1HG  LYS A 125     -11.149  10.786  -4.727  1.00  1.890          H  
ATOM   1929 2HG  LYS A 125      -9.977  11.331  -5.932  1.00  1.890          H  
ATOM   1930 1HD  LYS A 125     -11.949  11.775  -7.464  1.00  1.890          H  
ATOM   1931 2HD  LYS A 125     -13.020  11.365  -6.111  1.00  1.890          H  
ATOM   1932 1HE  LYS A 125     -11.996  13.135  -4.739  1.00  1.890          H  
ATOM   1933 2HE  LYS A 125     -10.970  13.593  -6.111  1.00  1.890          H  
ATOM   1934 1HZ  LYS A 125     -12.920  14.982  -5.960  1.00  1.890          H  
ATOM   1935 2HZ  LYS A 125     -12.964  14.101  -7.355  1.00  1.890          H  
ATOM   1936 3HZ  LYS A 125     -13.919  13.672  -6.076  1.00  1.890          H  
ATOM   1937  N   ALA A 126     -11.589   6.202  -6.299  1.00  0.950          N  
ATOM   1938  CA  ALA A 126     -11.525   4.919  -6.977  1.00  0.990          C  
ATOM   1939  C   ALA A 126     -12.903   4.364  -7.276  1.00  1.130          C  
ATOM   1940  O   ALA A 126     -13.866   4.583  -6.540  1.00  1.220          O  
ATOM   1941  CB  ALA A 126     -10.776   3.924  -6.148  1.00  1.370          C  
ATOM   1942  H   ALA A 126     -11.148   6.284  -5.381  1.00  1.140          H  
ATOM   1943  HA  ALA A 126     -11.012   5.063  -7.917  1.00  1.190          H  
ATOM   1944 1HB  ALA A 126     -10.716   2.973  -6.686  1.00  1.640          H  
ATOM   1945 2HB  ALA A 126      -9.782   4.316  -5.966  1.00  1.640          H  
ATOM   1946 3HB  ALA A 126     -11.298   3.779  -5.203  1.00  1.640          H  
ATOM   1947  N   GLN A 127     -12.993   3.621  -8.373  1.00  1.220          N  
ATOM   1948  CA  GLN A 127     -14.222   2.961  -8.759  1.00  1.380          C  
ATOM   1949  C   GLN A 127     -14.316   1.606  -8.096  1.00  1.390          C  
ATOM   1950  O   GLN A 127     -15.393   1.169  -7.665  1.00  1.520          O  
ATOM   1951  CB  GLN A 127     -14.220   2.760 -10.256  1.00  1.870          C  
ATOM   1952  CG  GLN A 127     -14.332   4.011 -11.067  1.00  1.870          C  
ATOM   1953  CD  GLN A 127     -13.891   3.779 -12.487  1.00  1.870          C  
ATOM   1954  OE1 GLN A 127     -12.699   3.511 -12.680  1.00  1.870          O  
ATOM   1955  NE2 GLN A 127     -14.771   3.849 -13.479  1.00  1.870          N  
ATOM   1956  H   GLN A 127     -12.165   3.454  -8.944  1.00  1.460          H  
ATOM   1957  HA  GLN A 127     -15.070   3.571  -8.453  1.00  1.660          H  
ATOM   1958 1HB  GLN A 127     -13.320   2.221 -10.559  1.00  2.240          H  
ATOM   1959 2HB  GLN A 127     -15.057   2.149 -10.484  1.00  2.240          H  
ATOM   1960 1HG  GLN A 127     -15.378   4.326 -11.078  1.00  2.240          H  
ATOM   1961 2HG  GLN A 127     -13.710   4.790 -10.624  1.00  2.240          H  
ATOM   1962 1HE2 GLN A 127     -14.471   3.695 -14.418  1.00  2.240          H  
ATOM   1963 2HE2 GLN A 127     -15.768   4.023 -13.316  1.00  2.240          H  
ATOM   1964  N   LEU A 128     -13.173   0.919  -8.039  1.00  1.310          N  
ATOM   1965  CA  LEU A 128     -13.158  -0.426  -7.506  1.00  1.350          C  
ATOM   1966  C   LEU A 128     -12.140  -0.631  -6.398  1.00  1.160          C  
ATOM   1967  O   LEU A 128     -10.955  -0.300  -6.543  1.00  1.110          O  
ATOM   1968  CB  LEU A 128     -12.860  -1.426  -8.633  1.00  1.870          C  
ATOM   1969  CG  LEU A 128     -12.772  -2.933  -8.229  1.00  1.870          C  
ATOM   1970  CD1 LEU A 128     -14.132  -3.464  -7.794  1.00  1.870          C  
ATOM   1971  CD2 LEU A 128     -12.255  -3.709  -9.371  1.00  1.870          C  
ATOM   1972  H   LEU A 128     -12.313   1.336  -8.407  1.00  1.570          H  
ATOM   1973  HA  LEU A 128     -14.145  -0.632  -7.098  1.00  1.620          H  
ATOM   1974 1HB  LEU A 128     -13.637  -1.331  -9.388  1.00  2.250          H  
ATOM   1975 2HB  LEU A 128     -11.917  -1.146  -9.088  1.00  2.250          H  
ATOM   1976  HG  LEU A 128     -12.102  -3.041  -7.393  1.00  2.250          H  
ATOM   1977 1HD1 LEU A 128     -14.033  -4.516  -7.513  1.00  2.250          H  
ATOM   1978 2HD1 LEU A 128     -14.499  -2.909  -6.939  1.00  2.250          H  
ATOM   1979 3HD1 LEU A 128     -14.841  -3.375  -8.617  1.00  2.250          H  
ATOM   1980 1HD2 LEU A 128     -12.183  -4.744  -9.088  1.00  2.250          H  
ATOM   1981 2HD2 LEU A 128     -12.930  -3.605 -10.192  1.00  2.250          H  
ATOM   1982 3HD2 LEU A 128     -11.276  -3.334  -9.646  1.00  2.250          H  
ATOM   1983  N   LEU A 129     -12.622  -1.167  -5.284  1.00  1.130          N  
ATOM   1984  CA  LEU A 129     -11.758  -1.527  -4.174  1.00  1.000          C  
ATOM   1985  C   LEU A 129     -11.613  -3.043  -4.242  1.00  1.010          C  
ATOM   1986  O   LEU A 129     -12.610  -3.768  -4.214  1.00  1.120          O  
ATOM   1987  CB  LEU A 129     -12.354  -1.074  -2.815  1.00  1.450          C  
ATOM   1988  CG  LEU A 129     -11.525  -1.413  -1.488  1.00  1.450          C  
ATOM   1989  CD1 LEU A 129     -10.216  -0.669  -1.469  1.00  1.450          C  
ATOM   1990  CD2 LEU A 129     -12.371  -1.056  -0.237  1.00  1.450          C  
ATOM   1991  H   LEU A 129     -13.616  -1.360  -5.241  1.00  1.360          H  
ATOM   1992  HA  LEU A 129     -10.779  -1.076  -4.316  1.00  1.200          H  
ATOM   1993 1HB  LEU A 129     -12.492   0.005  -2.850  1.00  1.740          H  
ATOM   1994 2HB  LEU A 129     -13.339  -1.538  -2.703  1.00  1.740          H  
ATOM   1995  HG  LEU A 129     -11.280  -2.452  -1.479  1.00  1.740          H  
ATOM   1996 1HD1 LEU A 129      -9.684  -0.923  -0.564  1.00  1.740          H  
ATOM   1997 2HD1 LEU A 129      -9.623  -0.958  -2.322  1.00  1.740          H  
ATOM   1998 3HD1 LEU A 129     -10.397   0.405  -1.490  1.00  1.740          H  
ATOM   1999 1HD2 LEU A 129     -11.815  -1.301   0.670  1.00  1.740          H  
ATOM   2000 2HD2 LEU A 129     -12.608   0.008  -0.238  1.00  1.740          H  
ATOM   2001 3HD2 LEU A 129     -13.302  -1.633  -0.256  1.00  1.740          H  
ATOM   2002  N   ILE A 130     -10.391  -3.524  -4.370  1.00  0.970          N  
ATOM   2003  CA  ILE A 130     -10.135  -4.949  -4.479  1.00  1.040          C  
ATOM   2004  C   ILE A 130      -9.489  -5.444  -3.212  1.00  1.050          C  
ATOM   2005  O   ILE A 130      -8.461  -4.915  -2.815  1.00  0.990          O  
ATOM   2006  CB  ILE A 130      -9.233  -5.283  -5.679  1.00  1.430          C  
ATOM   2007  CG1 ILE A 130      -9.893  -4.900  -6.986  1.00  1.430          C  
ATOM   2008  CG2 ILE A 130      -8.852  -6.623  -5.662  1.00  1.430          C  
ATOM   2009  CD1 ILE A 130      -9.041  -5.183  -8.246  1.00  1.430          C  
ATOM   2010  H   ILE A 130      -9.590  -2.884  -4.373  1.00  1.160          H  
ATOM   2011  HA  ILE A 130     -11.083  -5.471  -4.604  1.00  1.250          H  
ATOM   2012  HB  ILE A 130      -8.345  -4.676  -5.599  1.00  1.710          H  
ATOM   2013 1HG1 ILE A 130     -10.856  -5.395  -7.074  1.00  1.710          H  
ATOM   2014 2HG1 ILE A 130     -10.055  -3.832  -6.942  1.00  1.710          H  
ATOM   2015 1HG2 ILE A 130      -8.186  -6.816  -6.462  1.00  1.710          H  
ATOM   2016 2HG2 ILE A 130      -8.333  -6.859  -4.739  1.00  1.710          H  
ATOM   2017 3HG2 ILE A 130      -9.745  -7.228  -5.756  1.00  1.710          H  
ATOM   2018 1HD1 ILE A 130      -9.558  -4.824  -9.122  1.00  1.710          H  
ATOM   2019 2HD1 ILE A 130      -8.089  -4.685  -8.153  1.00  1.710          H  
ATOM   2020 3HD1 ILE A 130      -8.863  -6.242  -8.377  1.00  1.710          H  
ATOM   2021  N   ILE A 131     -10.074  -6.450  -2.565  1.00  1.170          N  
ATOM   2022  CA  ILE A 131      -9.518  -6.903  -1.300  1.00  1.240          C  
ATOM   2023  C   ILE A 131      -9.187  -8.403  -1.277  1.00  1.270          C  
ATOM   2024  O   ILE A 131     -10.100  -9.216  -1.260  1.00  1.380          O  
ATOM   2025  CB  ILE A 131     -10.558  -6.660  -0.181  1.00  1.710          C  
ATOM   2026  CG1 ILE A 131     -11.043  -5.195  -0.144  1.00  1.710          C  
ATOM   2027  CG2 ILE A 131      -9.971  -7.044   1.187  1.00  1.710          C  
ATOM   2028  CD1 ILE A 131     -12.379  -4.978  -0.927  1.00  1.710          C  
ATOM   2029  H   ILE A 131     -10.914  -6.866  -2.947  1.00  1.400          H  
ATOM   2030  HA  ILE A 131      -8.614  -6.345  -1.087  1.00  1.490          H  
ATOM   2031  HB  ILE A 131     -11.418  -7.259  -0.391  1.00  2.050          H  
ATOM   2032 1HG1 ILE A 131     -11.204  -4.910   0.890  1.00  2.050          H  
ATOM   2033 2HG1 ILE A 131     -10.283  -4.544  -0.565  1.00  2.050          H  
ATOM   2034 1HG2 ILE A 131     -10.703  -6.900   1.961  1.00  2.050          H  
ATOM   2035 2HG2 ILE A 131      -9.667  -8.083   1.192  1.00  2.050          H  
ATOM   2036 3HG2 ILE A 131      -9.112  -6.414   1.387  1.00  2.050          H  
ATOM   2037 1HD1 ILE A 131     -12.704  -3.959  -0.845  1.00  2.050          H  
ATOM   2038 2HD1 ILE A 131     -12.271  -5.213  -1.971  1.00  2.050          H  
ATOM   2039 3HD1 ILE A 131     -13.154  -5.606  -0.522  1.00  2.050          H  
ATOM   2040  N   ASP A 132      -7.908  -8.803  -1.233  1.00  1.250          N  
ATOM   2041  CA  ASP A 132      -7.642 -10.262  -1.114  1.00  1.330          C  
ATOM   2042  C   ASP A 132      -8.317 -10.731   0.176  1.00  1.510          C  
ATOM   2043  O   ASP A 132      -8.174 -10.095   1.235  1.00  1.750          O  
ATOM   2044  CB  ASP A 132      -6.160 -10.669  -1.186  1.00  1.830          C  
ATOM   2045  CG  ASP A 132      -5.963 -12.273  -1.111  1.00  1.830          C  
ATOM   2046  OD1 ASP A 132      -5.833 -12.729  -0.009  1.00  1.830          O  
ATOM   2047  OD2 ASP A 132      -5.976 -12.979  -2.128  1.00  1.830          O  
ATOM   2048  H   ASP A 132      -7.171  -8.092  -1.311  1.00  1.500          H  
ATOM   2049  HA  ASP A 132      -8.130 -10.793  -1.924  1.00  1.600          H  
ATOM   2050 1HB  ASP A 132      -5.752 -10.328  -2.120  1.00  2.200          H  
ATOM   2051 2HB  ASP A 132      -5.593 -10.191  -0.404  1.00  2.200          H  
ATOM   2052  N   GLU A 133      -9.064 -11.842   0.079  1.00  1.540          N  
ATOM   2053  CA  GLU A 133      -9.879 -12.361   1.173  1.00  1.790          C  
ATOM   2054  C   GLU A 133     -10.904 -11.273   1.565  1.00  2.100          C  
ATOM   2055  O   GLU A 133     -11.091 -10.956   2.745  1.00  2.220          O  
ATOM   2056  CB  GLU A 133      -9.004 -12.774   2.377  1.00  2.410          C  
ATOM   2057  CG  GLU A 133      -9.658 -13.827   3.313  1.00  2.410          C  
ATOM   2058  CD  GLU A 133      -8.770 -14.328   4.461  1.00  2.410          C  
ATOM   2059  OE1 GLU A 133      -7.648 -13.900   4.586  1.00  2.410          O  
ATOM   2060  OE2 GLU A 133      -9.241 -15.158   5.206  1.00  2.410          O  
ATOM   2061  H   GLU A 133      -9.085 -12.342  -0.816  1.00  1.850          H  
ATOM   2062  HA  GLU A 133     -10.420 -13.242   0.815  1.00  2.150          H  
ATOM   2063 1HB  GLU A 133      -8.052 -13.166   2.020  1.00  2.890          H  
ATOM   2064 2HB  GLU A 133      -8.785 -11.900   2.977  1.00  2.890          H  
ATOM   2065 1HG  GLU A 133     -10.559 -13.388   3.748  1.00  2.890          H  
ATOM   2066 2HG  GLU A 133      -9.967 -14.676   2.707  1.00  2.890          H  
ATOM   2067  N   CYS A 134     -11.661 -10.816   0.552  1.00  2.840          N  
ATOM   2068  CA  CYS A 134     -12.662  -9.745   0.631  1.00  3.730          C  
ATOM   2069  C   CYS A 134     -13.817  -9.983   1.574  1.00  4.110          C  
ATOM   2070  O   CYS A 134     -14.566  -9.062   1.882  1.00  4.600          O  
ATOM   2071  CB  CYS A 134     -13.281  -9.459  -0.738  1.00  4.870          C  
ATOM   2072  SG  CYS A 134     -14.332 -10.754  -1.341  1.00  4.870          S  
ATOM   2073  H   CYS A 134     -11.442 -11.180  -0.365  1.00  3.410          H  
ATOM   2074  HA  CYS A 134     -12.143  -8.861   0.964  1.00  4.480          H  
ATOM   2075 1HB  CYS A 134     -13.862  -8.536  -0.695  1.00  5.840          H  
ATOM   2076 2HB  CYS A 134     -12.495  -9.312  -1.469  1.00  5.840          H  
ATOM   2077  HG  CYS A 134     -15.466 -10.333  -0.775  1.00  5.840          H  
ATOM   2078  N   THR A 135     -13.959 -11.180   2.096  1.00  4.020          N  
ATOM   2079  CA  THR A 135     -15.024 -11.421   3.048  1.00  4.590          C  
ATOM   2080  C   THR A 135     -14.712 -10.705   4.374  1.00  4.870          C  
ATOM   2081  O   THR A 135     -15.594 -10.539   5.221  1.00  5.350          O  
ATOM   2082  CB  THR A 135     -15.242 -12.925   3.237  1.00  6.200          C  
ATOM   2083  OG1 THR A 135     -14.022 -13.534   3.684  1.00  6.200          O  
ATOM   2084  CG2 THR A 135     -15.664 -13.533   1.893  1.00  6.200          C  
ATOM   2085  H   THR A 135     -13.333 -11.931   1.835  1.00  4.820          H  
ATOM   2086  HA  THR A 135     -15.945 -10.999   2.653  1.00  5.510          H  
ATOM   2087  HB  THR A 135     -16.018 -13.092   3.983  1.00  7.440          H  
ATOM   2088  HG1 THR A 135     -14.209 -14.407   4.044  1.00  7.440          H  
ATOM   2089 1HG2 THR A 135     -15.824 -14.604   2.003  1.00  7.440          H  
ATOM   2090 2HG2 THR A 135     -16.589 -13.066   1.556  1.00  7.440          H  
ATOM   2091 3HG2 THR A 135     -14.891 -13.367   1.143  1.00  7.440          H  
ATOM   2092  N   MET A 136     -13.455 -10.255   4.530  1.00  4.830          N  
ATOM   2093  CA  MET A 136     -12.995  -9.482   5.676  1.00  5.420          C  
ATOM   2094  C   MET A 136     -12.739  -8.008   5.284  1.00  5.830          C  
ATOM   2095  O   MET A 136     -11.999  -7.297   5.980  1.00  6.200          O  
ATOM   2096  CB  MET A 136     -11.740 -10.120   6.259  1.00  7.350          C  
ATOM   2097  CG  MET A 136     -11.951 -11.523   6.835  1.00  7.350          C  
ATOM   2098  SD  MET A 136     -13.128 -11.577   8.220  1.00  7.350          S  
ATOM   2099  CE  MET A 136     -12.236 -10.746   9.537  1.00  7.350          C  
ATOM   2100  H   MET A 136     -12.770 -10.467   3.798  1.00  5.800          H  
ATOM   2101  HA  MET A 136     -13.778  -9.486   6.432  1.00  6.500          H  
ATOM   2102 1HB  MET A 136     -11.018 -10.240   5.454  1.00  8.820          H  
ATOM   2103 2HB  MET A 136     -11.297  -9.470   7.006  1.00  8.820          H  
ATOM   2104 1HG  MET A 136     -12.327 -12.173   6.043  1.00  8.820          H  
ATOM   2105 2HG  MET A 136     -10.996 -11.926   7.172  1.00  8.820          H  
ATOM   2106 1HE  MET A 136     -12.855 -10.727  10.436  1.00  8.820          H  
ATOM   2107 2HE  MET A 136     -11.310 -11.282   9.748  1.00  8.820          H  
ATOM   2108 3HE  MET A 136     -12.007  -9.725   9.241  1.00  8.820          H  
ATOM   2109  N   ALA A 137     -13.300  -7.592   4.138  1.00  6.040          N  
ATOM   2110  CA  ALA A 137     -13.182  -6.250   3.580  1.00  6.590          C  
ATOM   2111  C   ALA A 137     -13.918  -5.191   4.369  1.00  7.470          C  
ATOM   2112  O   ALA A 137     -14.942  -5.442   5.007  1.00  7.930          O  
ATOM   2113  CB  ALA A 137     -13.721  -6.211   2.169  1.00  9.010          C  
ATOM   2114  H   ALA A 137     -13.880  -8.248   3.610  1.00  7.250          H  
ATOM   2115  HA  ALA A 137     -12.127  -5.987   3.574  1.00  7.910          H  
ATOM   2116 1HB  ALA A 137     -13.600  -5.213   1.764  1.00 10.810          H  
ATOM   2117 2HB  ALA A 137     -13.192  -6.910   1.558  1.00 10.810          H  
ATOM   2118 3HB  ALA A 137     -14.781  -6.467   2.172  1.00 10.810          H  
ATOM   2119  N   SER A 138     -13.407  -3.968   4.263  1.00  7.900          N  
ATOM   2120  CA  SER A 138     -14.012  -2.776   4.839  1.00  8.830          C  
ATOM   2121  C   SER A 138     -15.145  -2.210   3.978  1.00  9.090          C  
ATOM   2122  O   SER A 138     -15.913  -1.352   4.424  1.00  9.490          O  
ATOM   2123  CB  SER A 138     -12.936  -1.757   4.993  1.00 11.990          C  
ATOM   2124  OG  SER A 138     -12.444  -1.362   3.748  1.00 11.990          O  
ATOM   2125  H   SER A 138     -12.544  -3.840   3.752  1.00  9.480          H  
ATOM   2126  HA  SER A 138     -14.413  -3.035   5.820  1.00 10.600          H  
ATOM   2127 1HB  SER A 138     -13.299  -0.920   5.538  1.00 14.390          H  
ATOM   2128 2HB  SER A 138     -12.164  -2.184   5.558  1.00 14.390          H  
ATOM   2129  HG  SER A 138     -11.750  -0.716   3.938  1.00 14.390          H  
ATOM   2130  N   SER A 139     -15.229  -2.711   2.750  1.00  9.080          N  
ATOM   2131  CA  SER A 139     -16.195  -2.316   1.728  1.00  9.490          C  
ATOM   2132  C   SER A 139     -15.977  -3.100   0.438  1.00 10.190          C  
ATOM   2133  O   SER A 139     -16.202  -4.310   0.390  1.00 10.710          O  
ATOM   2134  OXT SER A 139     -15.791  -2.475  -0.608  1.00 14.230          O  
ATOM   2135  CB  SER A 139     -16.104  -0.840   1.405  1.00 12.570          C  
ATOM   2136  OG  SER A 139     -16.977  -0.521   0.361  1.00 12.570          O  
ATOM   2137  H   SER A 139     -14.558  -3.422   2.525  1.00 10.900          H  
ATOM   2138  HA  SER A 139     -17.197  -2.534   2.098  1.00 11.390          H  
ATOM   2139 1HB  SER A 139     -16.370  -0.253   2.275  1.00 15.080          H  
ATOM   2140 2HB  SER A 139     -15.088  -0.585   1.128  1.00 15.080          H  
ATOM   2141  HG  SER A 139     -16.613  -0.994  -0.415  1.00 15.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.925 87.73 543.939 -46.7196 17.2855 32.9613 283.436 -310.839 -1.08597 -8.23836 -237.453 -48.1794 -84.4823 -16.8138 -28.9553 -10.2975 0 7.60098 9.66173 61.8843 111.619 -26.8083 41.1683 -19.9069 20.8694 107.782 -287.767
LEU:NtermProteinFull_1 -4.69111 0.271 2.34421 -0.70139 0.41913 0.30112 1.74201 -1.74827 -0.04633 -0.2919 -1.48271 0.71256 0 0 -0.75387 0 0 0.28336 0.05317 0.71867 0 0 0 0.18072 0 0.21526 -2.47438
MET_2 -5.75069 0.43072 3.42935 -0.32604 0.16755 0.01119 1.32424 -1.7208 -0 -0 -0.5863 0.17414 0 0 0 0 0 0.01199 0.03402 1.09031 0 0.15179 0 0.60916 -0.12977 0.41987 -0.65928
ASN_3 -3.84849 0.35324 3.33489 -0.3213 0.07645 0.61706 1.08921 -1.56515 -0 -0 0.04548 -1.0136 0 0 0 0 0 0.07541 0.0277 0 2.26067 -0.27204 0 -0.93687 -0.25936 0.28209 -0.0546
ALA_4 -2.05797 0.36665 2.13466 -0.02498 0.00024 0 1.13548 -1.15663 -0.00636 -0.10186 -0.71572 -0.40865 0 0 0 0 0 -0.0292 0 0 0 0.00132 0 1.8394 -0.35156 0.16264 0.78746
ASN_5 -2.51848 0.20647 2.69118 -0.34681 0.08404 0.67834 1.337 -1.3743 -0.00636 -0.10186 -0.61981 -0.80726 0 0 0 0 0 -0.00829 0.01219 0 1.84598 -0.54487 0 -0.93687 -0.23828 0.17157 -0.4764
THR_6 -1.94441 0.2108 1.95926 -0.1705 0.0778 0.05954 0.85007 -1.05831 -0 -0 -1.18149 0.14912 0 0 0 0 0 -0.09893 0.00398 0.04507 0 0.04122 2.30766 -1.0874 -0.18113 0.26362 0.24596
CYS_7 -4.44532 0.36261 2.51418 -0.10805 0.00516 0.06981 0.81838 -1.18512 -0 -0 -0.62994 -0.13279 0 0 0 0 0 0.09226 0.00307 0.82248 0 -0.00114 0 3.6196 -0.09693 0.35711 2.06538
ASP_8 -4.20779 0.23817 5.48765 -0.24817 0.06607 0.85204 2.28262 -2.32875 -0 -0 -3.5745 -0.77476 0 0 -0.59318 0 0 -0.03542 0.06464 0 1.99973 -0.8431 0 -2.3716 0.08631 0.45459 -3.44545
GLN_9 -5.72205 0.35878 5.40819 -0.26941 0.04039 0.21117 2.40125 -2.62903 -0.00944 -0.08702 -2.18675 -0.47995 0 0 0 0 0 -0.01909 0.04078 0 2.83544 -0.24369 0 -0.18838 -0.177 0.38282 -0.333
LEU_10 -4.13671 0.32665 4.66636 -0.6782 0.20887 0.24259 1.69798 -2.22006 -0 -0 -1.42961 0.11154 0 0 0 0 0 0.1185 0.00784 0.7706 0 -0.1913 0 0.18072 -0.1415 0.24397 -0.22175
TYR_11 -7.07297 0.34849 6.88146 -1.17265 0.19081 0.56522 2.65637 -3.25915 -0.01312 -0.12668 -3.71662 -0.28575 0 0 -0.59318 -0.67725 0 0.05789 0.38703 0 1.90408 -0.36741 0.41407 1.2797 0.08414 0.57171 -1.9438
GLU_12 -8.78402 0.42945 8.92499 -0.43223 0.04441 0.84971 3.80803 -4.02662 -0.00232 -0.02368 -4.4317 -0.46375 0 0 0 -0.82042 0 -0.00867 0.00172 0 3.46356 -0.27558 0 -2.7348 -0.27232 0.68134 -4.07292
GLN_13 -7.26384 0.43483 7.10694 -0.88464 0.14206 0.96559 3.37451 -3.57943 -0 -0 -2.65213 -0.86567 0 0 0 0 0 0.01154 0.02046 0 2.85018 -0.14169 0 -0.18838 -0.42841 0.45205 -0.64601
GLN_14 -5.68521 0.35181 5.90102 -0.26569 0.06167 0.21329 2.39443 -2.89992 -0.03341 -0.28858 -1.92811 -0.48875 0 0 0 0 0 -0.00517 0.12853 0 2.69071 -0.0661 0 -0.18838 -0.23282 0.32613 -0.01456
GLN_15 -6.90696 0.35076 5.96244 -0.77034 0.06683 0.79112 3.19662 -2.90247 -0 -0 -3.21702 -0.80533 0 0 0 -0.67725 0 -0.00376 0.05698 0 2.94735 -0.11151 0 -0.18838 -0.23698 0.26435 -2.18355
ALA_16 -7.07493 1.0754 4.76 -0.02268 0 0 3.27424 -3.31575 -0 -0 -2.64441 -0.32379 0 0 0 0 0 -0.02282 0 0 0 -0.21404 0 1.8394 -0.3235 0.55212 -2.44074
GLU_17 -4.8814 0.2936 5.3768 -0.21622 0.02611 0.30042 1.83557 -2.49832 -0.0203 -0.16191 -1.46285 -0.60779 0 0 0 0 0 0.1692 0.0551 0 3.08321 -0.31896 0 -2.7348 -0.52496 0.51806 -1.76943
VAL_18 -3.80974 0.2651 4.12204 -0.29344 0.17755 0.06347 1.93349 -2.05084 -0 -0 -1.44415 -0.11245 0 0 0 0 0 -0.03177 0.00533 0.11046 0 -0.41226 0 1.9342 -0.30816 0.23898 0.38782
LEU_19 -8.49335 1.11729 3.7677 -0.51065 0.25807 0.13365 2.3431 -2.70893 -0.02454 -0.22283 -0.55111 0.26448 0 0 0 0 0 -0.05173 0.20314 0.27325 0 -0.29706 0 0.18072 -0.17534 0.60663 -3.8875
ILE_20 -5.8563 0.56777 2.29127 -0.58379 0.33053 0.18935 1.47539 -1.92116 -0 -0 -1.27882 0.09576 0 0 0 0 0 0.38963 0.02778 0.29126 0 0.82842 0 0.73287 0.0765 0.92565 -1.41787
ASN_21 -3.19208 0.70738 4.48333 -0.19925 0.0152 0.29906 2.22609 -2.00422 -0 -0 -0.75142 -0.50565 0 0 -0.43289 0 0 6.23263 0.06029 0 3.55185 0.21243 0 -0.93687 1.67935 14.1094 25.5546
SER_22 -2.57344 0.5193 2.80291 -0.01581 0 0.04285 1.10054 -1.19364 -0.01452 -0.14449 -0.2101 -0.82024 0 0 -0.43289 -0.60992 0 0.02894 0.00361 0.39022 0 -0.08698 0.60455 -0.77834 3.79872 14.1001 16.5114
LEU_23 -7.60609 0.88059 1.57274 -0.49746 0.12451 0.10293 1.25576 -1.78622 -0.01002 -0.07833 0.08753 0.47406 0 0 0 0 0 -0.07148 0.19375 0.70056 0 0.39159 0 0.18072 3.07979 1.21732 0.21224
ASN_24 -4.61 0.27238 5.89071 -0.16886 0.01576 0.23141 2.76775 -2.58237 -0.00731 -0.06091 -3.96514 -0.22598 0 0 -1.12206 0 0 0.22394 0.00308 0 1.9417 0.19279 0 -0.93687 0.66262 0.90856 -0.56882
ASP_25 -2.77589 0.22304 3.61921 -0.11403 0.0095 0.34874 1.66202 -1.71469 -0 -0 -1.14615 -0.48688 0 0 0 0 0 -0.04886 0.0304 0 1.70195 0.08974 0 -2.3716 -0.03408 0.26622 -0.74137
GLU_26 -3.5206 0.23623 4.30806 -0.5533 0.22731 1.51014 0.53241 -1.89957 -0 -0 -0.95041 -3.05568 0 0 0 0 0 -0.03547 0.00901 0 3.21817 -0.18306 0 -2.7348 -0.26124 0.24322 -2.90959
GLN_27 -8.07934 1.18091 6.07512 -0.23267 0.02169 0.16841 3.69319 -3.27706 -0 -0 -3.5499 -0.47013 0 0 -1.12206 0 0 -0.00452 0.03015 0 3.12938 -0.02408 0 -0.18838 -0.0198 0.37009 -2.29899
LEU_28 -6.82731 0.54311 5.27323 -0.67522 0.31092 0.25881 3.00798 -2.89292 -0 -0 -2.69694 0.05227 0 0 0 0 0 0.01859 0.02267 1.222 0 -0.2667 0 0.18072 0.0588 0.4984 -1.91157
ALA_29 -4.68755 0.34486 4.47948 -0.02382 0 0 2.4411 -2.59054 -0.02097 -0.20158 -2.92275 -0.39529 0 0 0 0 0 -0.04697 0 0 0 -0.4234 0 1.8394 -0.4569 0.39995 -2.26499
ALA_30 -6.5933 0.85346 3.00228 -0.02298 0 0 2.78599 -2.68746 -0 -0 -2.51501 -0.34138 0 0 0 0 0 -0.03639 0 0 0 -0.17726 0 1.8394 -0.47464 0.36655 -4.00075
PHE_31 -10.9244 2.37593 2.63546 -0.7473 0.41996 0.38892 2.86155 -2.97439 -0 -0 -2.17788 0.31028 0 0 0 0 0 -0.01675 0.08253 0 3.07147 -0.02194 0 1.0402 -0.23492 0.82585 -3.08541
GLN_32 -5.22789 0.24854 5.15747 -0.26945 0.06791 0.2253 2.15048 -2.60344 -0.01365 -0.14067 -1.97084 -0.50178 0 0 0 0 0 0.01138 0.10761 0 2.70633 -0.04063 0 -0.18838 -0.13011 0.75812 0.3463
THR_33 -5.64169 0.33317 5.24857 -0.20321 0.12299 0.07393 2.81366 -2.69163 -0 -0 -3.0973 -0.07704 0 0 0 0 0 -0.01875 0.00372 0.07867 0 -0.02692 2.28402 -1.0874 -0.00554 0.24395 -1.64679
ILE_34 -9.0954 1.06631 3.3301 -0.51559 0.35592 0.10461 3.23132 -3.00657 -0.02132 -0.11056 -2.40563 0.04057 0 0 0 0 0 -0.06239 0.03438 0.52225 0 -0.45393 0 0.73287 0.09695 0.74324 -5.41287
THR_35 -5.54887 0.62631 5.7501 -0.15742 0.06117 0.09678 2.74187 -2.88553 -0.01787 -0.27851 -2.46817 -0.54083 0 0 0 -0.27863 0 0.05173 0.16719 1.8148 0 0.18859 2.33687 -1.0874 -0.04478 1.06128 1.5887
SER_36 -3.94657 0.32772 4.31739 -0.02631 0 0.06131 1.84951 -2.19713 -0 -0 -0.78412 -0.59364 0 0 0 0 0 -0.01991 0.00392 0.67382 0 0.34099 0.60002 -0.77834 0.05578 0.50076 0.3852
ALA_37 -6.93241 0.99835 3.92116 -0.01805 0 0 2.44359 -3.08773 -0.00525 -0.05096 -1.43433 -0.27665 0 0 0 0 0 0.07775 0 0 0 0.26175 0 1.8394 0.46238 0.64078 -1.16022
ILE_38 -8.23466 1.39606 3.24347 -0.518 0.3388 0.10726 1.88782 -2.38017 -0 -0 -1.90736 0.40141 0 0 -0.32637 0 0 -0.03869 0.03486 0.77316 0 0.22776 0 0.73287 0.24356 1.06948 -2.94874
GLU_39 -4.09484 0.27072 5.8676 -0.21658 0.04045 0.32542 2.26013 -2.30369 -0.02132 -0.11056 -4.01722 -0.54955 0 0 0 -1.98227 0 -0.08026 0.0767 0 3.46872 -0.04564 0 -2.7348 -0.33461 0.72493 -3.45669
ASP_40 -5.50624 0.36574 8.05436 -0.23013 0.08737 0.74205 4.90948 -3.55051 -5e-05 -0.00013 -6.58345 -1.19282 0 0 -0.72616 -0.6432 0 -0.04843 0.00371 0 2.26933 -0.73253 0 -2.3716 -0.11485 0.40778 -4.8603
GLN_41 -2.90884 0.17599 2.87118 -0.7299 0.26236 1.06629 1.06893 -1.42605 -0 -0 0.02388 -2.20652 0 0 0 0 0 -0.12527 0.00871 0 2.84741 -0.02733 0 -0.18838 0.08681 0.38101 1.18028
THR_42 -3.10751 0.33675 3.51098 -0.12929 0.0533 0.07118 1.58702 -1.65708 -0 -0 -2.9059 -0.20719 0 0 -0.72616 -0.6432 0 -0.04633 0.08604 0.0495 0 -0.30492 4.12848 -1.0874 -0.30554 0.36156 -0.93571
VAL_43 -6.23722 0.92065 4.37924 -0.2947 0.20123 0.07008 2.68474 -2.54052 -0.0053 -0.0511 -1.62617 -0.57602 0 0 0 0 0 -0.01942 0.16258 0.52629 0 -0.28944 0 1.9342 -0.04484 0.49389 -0.31183
HIS_44 -6.76403 1.39134 5.07432 -0.79664 0.0237 0.90057 2.37915 -2.73176 -0 -0 -2.09323 -0.5082 0 0 -1.12936 0 0 0.02523 0.00132 0 2.86755 -0.07855 0 -0.45461 6.0452 1.73456 5.88656
PRO_45 -3.04423 0.75271 2.11861 -0.07574 0 0.04573 0.37104 -0.83624 -0 -0 -0.24327 0.57622 0 0 0 0 0 -0.21231 0.00292 0.38609 0 -0.70045 0 -2.4119 5.83238 1.63591 4.19744
LYS_46 -2.48024 0.34939 2.6365 -0.33315 0.04953 0.2107 1.22166 -1.28745 -0 -0 -1.06065 -0.32635 0 0 0 0 0 0.10941 4e-05 1.58665 0 0.14292 0 -1.5107 1.14025 0.31617 0.76467
CYS_47 -3.62748 0.32018 1.44575 -0.04078 0 0.0119 0.50591 -0.98173 -0 -0 -0.72761 -0.2669 0 0 0 0 0 -0.00903 0.06994 0.23437 0 -0.05011 0 3.6196 1.03809 0.18603 1.72813
PHE_48 -6.66863 0.88418 1.68043 -0.73135 0.08097 0.04515 0.47287 -1.75281 -0 -0 -0.04412 -0.30139 0 0 0 0 0 0.08588 0.35683 0 2.33555 0.08643 0 1.0402 -0.38711 0.37764 -2.43927
PHE_49 -4.80605 0.561 2.11838 -0.74915 0.046 0.14287 0.65333 -1.50738 -0 -0 -1.02986 -0.43407 0 0 0 0 0 -0.02763 0.00289 0 2.80249 -0.11932 0 1.0402 -0.27865 0.51231 -1.07263
LEU_50 -7.16462 1.21542 0.58947 -0.52817 0.24472 0.16677 1.153 -1.55003 -0.00096 -0.0182 -1.14695 0.09219 0 0 -1.34869 0 0 0.1295 0.34219 0.4978 0 0.02493 0 0.18072 0.26041 0.88235 -5.97816
ASP_51 -3.67738 0.51449 3.69781 -0.10588 0.00511 0.30626 1.76476 -1.75004 -0 -0 -3.23381 -1.08396 0 0 -0.86561 0 0 -0.01926 0.14214 0 2.38718 -0.33883 0 -2.3716 0.11946 0.93559 -3.57358
GLY_52 -2.21742 0.3882 2.89697 -0.00066 0 0 1.12566 -1.34045 -0.00085 -0.01656 -1.87877 -0.1932 0 0 -0.86561 0 0 0.08006 0 0 0 -1.53335 0 0.83697 1.05329 1.03071 -0.63501
PRO_53 -3.09155 0.54333 3.02371 -0.12785 0.00079 0.09447 1.29351 -1.30682 -0.01693 -0.16016 -2.28872 0.22236 0 0 0 0 0 -0.04811 0.04181 0.21933 0 -1.089 0 -2.4119 0.76359 1.10246 -3.23567
GLY_54 -3.24344 0.43415 2.64154 -0.00025 0 0 1.0661 -1.45714 -0 -0 -1.4729 -0.25436 0 0 0 0 0 -0.11418 0 0 0 0.7659 0 0.83697 -0.339 0.50483 -0.63177
GLY_55 -2.59643 0.35647 2.55435 -5e-05 0 0 1.29531 -1.3996 -0.02193 -0.15951 -0.47914 -0.40012 0 0 -0.98201 0 0 -0.14163 0 0 0 -1.38768 0 0.83697 -0.39993 0.44395 -2.48098
SER_56 -3.19068 0.34326 3.66547 -0.04048 0.00748 0.05652 2.08173 -1.58493 -0 -0 -2.16383 -0.46124 0 0 -0.40412 0 0 0.13129 0.03533 0.19821 0 -0.35183 1.72055 -0.77834 -0.77836 0.94334 -0.57064
GLY_57 -2.55264 0.3466 3.4303 -0.00012 0 0 1.8766 -1.63996 -0.0628 -0.28027 -1.27296 -0.36578 0 0 0 0 0 -0.04768 0 0 0 -1.53443 0 0.83697 0.08382 1.09837 -0.08398
GLN_58 -9.62585 0.71622 9.1213 -0.36186 0.07607 0.20465 4.81868 -4.49045 -0.02622 -0.19563 -3.47802 -0.58699 0 0 -2.19017 0 0 -0.06836 0.14654 0 3.50295 -0.10563 0 -0.18838 0.34969 0.77969 -1.60177
THR_59 -7.12869 0.87913 4.80417 -0.1214 0.09779 0.05425 2.28345 -2.93536 -0.06344 -0.27972 -0.66931 -1.17004 0 0 0 0 0 0.09788 0.00827 0.68368 0 0.14455 2.27138 -1.0874 -0.09912 0.54886 -1.68107
TYR_60 -6.67659 0.60124 4.95504 -0.94393 0.04974 0.35219 3.34125 -2.85316 -0 -0 -1.98045 -0.29166 0 0 0 -0.60992 0 -0.02185 0.07501 0 1.99887 -0.11122 0.0002 1.2797 0.03157 0.38387 -0.42008
LEU_61 -9.17547 0.95799 3.72896 -0.63915 0.43384 0.2532 2.70779 -2.91758 -0 -0 -1.90962 -0.17173 0 0 0 0 0 -0.0135 0.26099 1.12178 0 -0.17071 0 0.18072 0.14217 0.49638 -4.71393
TYR_62 -12.8586 2.69485 5.83034 -0.63976 0.76109 0.30329 3.88672 -4.17138 -0.03545 -0.25246 -3.52316 -0.39541 0 0 -0.60211 0 0 0.34516 0.02112 0 3.88056 0.00027 0.18981 1.2797 -0.05998 1.24912 -2.09632
LYS_63 -6.41415 0.37587 5.92448 -0.42452 0.07868 0.23322 2.7425 -2.71541 -0 -0 -1.80576 -0.11643 0 0 0 0 0 -0.00532 0.03734 1.98367 0 0.03296 0 -1.5107 -0.23988 1.07384 -0.74961
VAL_64 -9.39138 1.6282 3.18013 -0.30256 0.24307 0.06973 2.74161 -3.00679 -0 -0 -2.53908 -0.11251 0 0 0 0 0 -0.05781 0.22708 0.08573 0 -0.31044 0 1.9342 -0.18518 0.5763 -5.2197
LEU_65 -10.4905 1.41535 2.67614 -0.47357 0.1157 0.10781 2.64605 -2.97944 -0.02047 -0.10874 -2.18976 0.21182 0 0 0 0 0 -0.03917 0.31661 0.44261 0 -0.2458 0 0.18072 -0.18269 0.94758 -7.66976
THR_66 -6.80335 0.41711 5.87121 -0.19454 0.08268 0.06594 2.82191 -3.01409 -0 -0 -3.39867 0.04677 0 0 0 0 0 -0.01441 0.05881 0.06082 0 0.02443 2.27234 -1.0874 -0.01542 0.7187 -2.08717
HIS_D_67 -7.98396 0.4962 7.09773 -0.37894 0.00574 0.4539 3.48093 -3.52897 -0 -0 -3.49729 -0.339 0 0 0 -0.82042 0 -0.02295 0.01531 0 2.30465 -0.03878 0 -0.45461 0.06843 0.36202 -2.78001
TYR_68 -7.73525 0.73962 4.78312 -0.92451 0.04793 0.36071 2.73928 -2.81159 -0.00823 -0.13482 -2.07304 -0.28911 0 0 0 0 0 -0.00528 0.10694 0 1.80191 -0.30064 0.03394 1.2797 -0.01865 0.32154 -2.08645
ILE_69 -9.01548 1.21941 3.85755 -0.51771 0.36842 0.10684 2.62689 -3.04227 -0 -0 -2.49835 -0.04837 0 0 0 0 0 -0.00879 0.04848 0.54094 0 -0.43262 0 0.73287 0.02832 0.53852 -5.49536
ARG_70 -8.4774 0.40312 7.58212 -0.44102 0.04959 0.22003 2.95428 -3.56618 -0.06247 -0.45978 -2.89172 0.30548 0 0 -0.52495 0 0 0.07336 0.06304 2.07373 0 -0.13024 0 -1.2888 -0.24012 0.73533 -3.62257
GLY_71 -4.77297 0.35101 4.20196 -4e-05 0 0 1.78741 -2.25894 -0.00232 -0.02368 -1.54133 -0.41717 0 0 0 0 0 -0.09424 0 0 0 0.41613 0 0.83697 -0.12573 0.51227 -1.13067
ARG_72 -5.02193 0.27212 5.92068 -0.92605 0.20982 0.57147 2.78459 -2.46468 -0.00965 -0.14369 -3.198 0.31062 0 0 0 -1.70363 0 -0.07985 0.09031 2.48491 0 -0.02406 0 -1.2888 -0.09436 0.35485 -1.95534
GLY_73 -2.16826 0.21998 2.5687 -5e-05 0 0 1.12455 -1.31507 -0.00097 -0.0243 -1.19948 -0.36745 0 0 0 0 0 -0.17384 0 0 0 -1.46657 0 0.83697 -0.55909 0.4005 -2.12439
GLY_74 -2.91731 0.39828 2.59795 -0.00033 0 0 1.08973 -1.49997 -0.01845 -0.14702 -1.4172 -0.17936 0 0 0 0 0 -0.11771 0 0 0 -0.74014 0 0.83697 -0.27134 0.33581 -2.05008
THR_75 -5.71684 0.38336 3.22389 -0.16954 0.0569 0.06058 2.48476 -2.19555 -0.00097 -0.0243 -2.67981 -0.49534 0 0 -0.84686 0 0 -0.01863 0.01111 0.20289 0 -0.01935 2.39946 -1.0874 0.20048 0.53776 -3.69341
VAL_76 -7.47607 1.34279 0.8232 -0.29053 0.2752 0.06483 1.43921 -1.6756 -0.0141 -0.117 -1.16485 -0.24457 0 0 -0.52495 0 0 0.03984 0.00093 0.35726 0 -0.78463 0 1.9342 -0.07141 0.72855 -5.35771
LEU_77 -8.00808 1.57689 2.26071 -0.51981 0.38941 0.14277 2.83065 -2.25977 -0 -0 -2.22988 0.02928 0 0 0 0 0 -0.00478 0.19666 1.07047 0 -0.1847 0 0.18072 0.38387 1.14775 -2.99785
PRO_78 -4.81807 0.6876 2.44206 -0.1938 0.10942 0.14089 1.3852 -1.28939 -0 -0 -1.77628 -0.1657 0 0 0 0 0 0.04069 0.03551 0.1664 0 -0.59369 0 -2.4119 0.97172 1.02403 -4.2453
THR_79 -8.12253 1.12105 5.86843 -0.17718 0.06668 0.06261 3.88233 -3.38938 -0 -0 -4.55336 -0.75492 0 0 0 0 0 -0.03175 4e-05 0.86706 0 -0.69855 2.3679 -1.0874 0.58447 0.58101 -3.41351
ALA_80 -6.92635 0.76884 2.85677 -0.02069 0 0 2.86417 -2.85168 -0.01584 -0.09005 -2.11735 -0.38024 0 0 0 0 0 0.01734 0 0 0 -0.42795 0 1.8394 0.23693 0.56012 -3.68658
SER_81 -4.0903 0.17374 3.5732 -0.02879 0 0.04481 1.49767 -1.73787 -0.00687 -0.04771 -1.57217 -1.12928 0 0 0 0 0 -0.06199 0.01395 0.34958 0 0.15443 0.63676 -0.77834 -0.18484 0.42269 -2.77133
THR_82 -4.73579 0.30813 3.6972 -0.18297 0.1017 0.06455 2.35836 -2.33136 -0.00606 -0.04354 -1.79471 -1.00893 0 0 -0.13532 0 0 -0.02053 0.00015 0.1982 0 -0.18015 2.30253 -1.0874 0.2359 0.49292 -1.76712
GLY_83 -2.94557 0.23478 2.9885 -5e-05 0 0 1.60091 -1.67495 -0 -0 -1.28354 -0.37634 0 0 -0.13532 0 0 -0.08555 0 0 0 0.13388 0 0.83697 1.08023 0.28956 0.66352
ILE_84 -4.15713 0.39325 3.52168 -0.50451 0.39611 0.10149 1.82121 -2.00561 -0 -0 -0.62484 0.04882 0 0 0 0 0 -0.04813 0.01065 0.51767 0 -0.41957 0 0.73287 0.65014 0.14981 0.58393
ALA_85 -6.73043 0.62958 3.942 -0.01992 0 0 2.72715 -2.99112 -0 -0 -0.77751 -0.35909 0 0 0 0 0 0.10397 0 0 0 -0.30081 0 1.8394 -0.17427 0.29143 -1.81962
ALA_86 -5.67268 0.63925 3.64724 -0.02394 0 0 2.29143 -2.76153 -0 -0 -0.3565 -0.35704 0 0 0 0 0 -0.05485 0 0 0 -0.28761 0 1.8394 -0.51636 0.34415 -1.26905
ASN_87 -3.50944 0.14693 4.0538 -0.18 0.02438 0.26686 1.64283 -2.03536 -0 -0 -0.80702 -0.30634 0 0 0 0 0 0.03982 0.02784 0 1.49792 0.16172 0 -0.93687 -0.28061 0.23623 0.04271
LEU_88 -5.78236 0.69548 3.56338 -0.47571 0.20255 0.11056 1.77143 -2.23319 -0.00188 -0.01073 -1.26301 0.19899 0 0 0 0 0 -0.03097 0.18475 0.38379 0 -0.27054 0 0.18072 -0.05572 0.33097 -2.50149
LEU_89 -8.39525 0.87076 4.04934 -0.53892 0.1511 0.11577 2.32772 -2.97762 -0 -0 -1.29915 0.30436 0 0 0 0 0 0.15847 0.06327 0.52812 0 -0.13502 0 0.18072 -0.38806 0.79148 -4.19293
LEU_90 -3.54077 0.28345 2.14209 -0.68269 0.49312 0.17452 0.91485 -1.18299 -0 -0 0.47493 0.13647 0 0 0 0 0 0.24101 0.01773 2.49102 0 0.04963 0 0.18072 -0.00782 1.03656 3.22182
GLY_91 -1.2593 0.09287 2.01898 -6e-05 0 0 1.26384 -0.91959 -0 -0 -2.2448 -0.36959 0 0 -0.48419 0 0 -0.15808 0 0 0 -1.51934 0 0.83697 -0.10615 0.61749 -2.23094
GLY_92 -3.29858 0.49412 2.40897 -0.00034 0 0 1.20813 -1.40355 -0 -0 -0.19481 -0.16185 0 0 0 0 0 -0.09704 0 0 0 -0.84734 0 0.83697 -0.41341 0.25293 -1.21582
ARG_93 -6.95856 0.714 6.02452 -0.98145 0.20125 0.81515 2.84849 -2.96323 -0.04293 -0.36068 -3.28307 -0.15831 0 0 -0.48419 0 0 0.03525 0.58545 2.53517 0 -0.06721 0 -1.2888 0.04123 0.66298 -2.12494
THR_94 -7.07802 1.07907 5.98622 -0.2337 0.29591 0.10577 3.42966 -3.21553 -0.00411 -0.03955 -3.25345 -1.02873 0 0 0 0 0 -0.0612 0.03596 1.60584 0 0.20444 2.30171 -1.0874 0.03618 0.90229 -0.01866
PHE_95 -10.7356 1.41158 3.71808 -0.68522 0.02331 0.23854 3.2592 -2.99371 -0.00025 -0.00337 -2.02105 -0.1605 0 0 0 0 0 -0.00936 0.6663 0 2.17398 -0.25059 0 1.0402 0.20413 0.65885 -3.46549
HIS_D_96 -7.41376 0.7265 6.3056 -0.72813 0.01232 0.77463 2.19134 -3.1988 -0.001 -0.01304 -1.85709 -0.30779 0 0 0 0 0 -0.03757 0.00315 0 1.63502 -0.0995 0 -0.45461 0.367 0.45854 -1.63719
SER_97 -3.98157 0.29967 4.42249 -0.02363 0 0.02152 1.9202 -2.11346 -0 -0 -1.26927 -0.06128 0 0 0 0 0 -0.04309 0.00053 0.39631 0 0.28909 0.61624 -0.77834 0.35691 0.26571 0.31803
GLN_98 -6.72891 0.33896 4.94225 -0.90428 0.14672 1.01233 1.61911 -2.24302 -0.0271 -0.27063 -0.83273 -1.17336 0 0 0 0 0 -0.06582 0.05335 0 3.15324 -0.21423 0 -0.18838 0.03214 0.23873 -1.11162
TYR_99 -11.4428 1.91867 2.02135 -0.76712 0.11382 0.46687 2.21995 -2.54122 -0.00411 -0.03955 -1.47875 -0.16195 0 0 0 0 0 -0.03333 0.05022 0 1.98993 -0.27851 8e-05 1.2797 -0.3899 0.79568 -6.28099
LYS_100 -2.98037 0.17569 2.60887 -0.34737 0.07222 0.23214 1.08175 -1.34235 -0 -0 -0.98958 -0.35495 0 0 0 0 0 0.20571 0.03773 1.57868 0 -0.22025 0 -1.5107 -0.15399 0.81935 -1.08742
LEU_101 -7.64236 1.18605 3.26666 -0.51416 0.49712 0.1019 1.86356 -2.21891 -0.00025 -0.00337 0.0616 0.28502 0 0 0 0 0 0.27295 0.12292 0.45706 0 -0.3724 0 0.18072 -0.09456 1.08066 -1.46976
PRO_102 -2.58956 0.47359 0.88794 -0.10058 0.00234 0.063 0.17335 -0.41005 -0 -0 0.3911 0.71221 0 0 0 0 0 -0.01974 0.01183 0.26107 0 0.21106 0 -2.4119 -0.02638 1.02657 -1.34413
ILE_103 -6.08533 0.94271 3.15757 -0.56434 0.50462 0.19163 1.51478 -1.7302 -0.00719 -0.051 -0.56224 -0.51439 0 0 0 0 0 -0.05244 0.14734 2.58958 0 -0.59752 0 0.73287 0.27359 0.92607 0.81611
PRO_104 -3.09497 0.45994 1.28783 -0.17817 0.06728 0.12513 0.12249 -0.58095 -0 -0 0.26344 0.07522 0 0 0 0 0 0.22309 0.00985 0.15134 0 -0.80751 0 -2.4119 0.48706 0.96013 -2.84069
LEU_105 -5.90108 0.59297 4.84573 -0.49479 0.18735 0.14998 2.31095 -2.28119 -0.0307 -0.24089 -3.46097 -0.07198 0 0 0 0 0 0.09786 0.04269 0.71308 0 0.2259 0 0.18072 1.59864 0.36402 -1.17174
ASN_106 -6.89084 0.96872 6.42614 -0.23835 0.04559 0.43009 3.02415 -3.19518 -0 -0 -1.25895 -0.7237 0 0 -1.34407 0 0 -0.07496 0.03177 0 3.97304 0.15032 0 -0.93687 1.23634 0.63901 2.26225
GLU_107 -3.91804 0.37288 4.80607 -0.55807 0.15284 1.47489 1.15851 -2.12545 -0 -0 -0.79292 -2.87222 0 0 -0.43079 0 0 -0.07714 0.02621 0 3.21302 -0.20502 0 -2.7348 -0.25575 0.61318 -2.1526
THR_108 -5.20887 0.43972 5.21121 -0.19275 0.11871 0.06789 2.65276 -2.48972 -0 -0 -2.5004 -0.31875 0 0 0 0 0 0.01854 0.01986 0.12284 0 -0.1674 2.31468 -1.0874 0.23847 0.28282 -0.47777
SER_109 -6.311 0.76885 5.58382 -0.02368 0 0.02316 3.04608 -2.79572 -0.01842 -0.15763 -2.00615 -0.34242 0 0 0 0 0 -0.04314 0.02876 0.60122 0 0.25092 0.6335 -0.77834 0.37515 0.43419 -0.73085
ILE_110 -6.74158 0.69682 2.93912 -0.60259 0.32703 0.18698 1.5743 -2.21705 -0.01847 -0.12123 -0.61778 0.03255 0 0 0 0 0 -0.13798 0.12006 1.24257 0 0.29088 0 0.73287 -0.19659 0.60781 -1.90229
SER_111 -2.52742 0.3313 3.08137 -0.02491 4e-05 0.02312 1.10447 -1.50145 -0 -0 -0.53955 -0.0742 0 0 0 0 0 0.03995 0.00309 0.5702 0 0.05542 0.60058 -0.77834 -0.11838 0.31182 0.55712
ARG_112 -4.61954 0.33077 4.08566 -0.4348 0.04047 0.21614 2.25178 -2.08295 -0 -0 -1.46933 0.32257 0 0 0 0 0 -0.05038 0.04498 2.00761 0 -0.154 0 -1.2888 -0.13036 0.17969 -0.75051
LEU_113 -7.07817 0.89114 1.55476 -0.52012 0.26947 0.14869 1.34714 -1.86877 -0 -0 -0.91662 0.11438 0 0 0 0 0 0.02681 0.34184 0.46503 0 0.06616 0 0.18072 0.21603 0.53416 -4.22733
ASP_114 -2.82449 0.21836 3.57019 -0.2424 0.03354 0.80247 1.81815 -1.65209 -0 -0 -3.33356 -0.35109 0 0 0 -0.41568 0 0.06902 0.00244 0 2.07927 -0.56534 0 -2.3716 0.92143 0.92508 -1.31629
ILE_115 -4.37697 0.40735 3.01701 -0.54665 0.38223 0.14225 2.0541 -1.80959 -0 -0 -0.8858 -0.0638 0 0 0 0 0 -0.03916 0.01725 0.51047 0 -0.26704 0 0.73287 0.58369 0.67066 0.52886
LYS_116 -1.00575 0.04111 0.79743 -0.33909 0.04556 0.20404 0.00571 -0.38668 -0 -0 0.14464 -0.17305 0 0 0 0 0 -0.00404 0.00028 1.51705 0 0.22985 0 -1.5107 0.35846 0.22965 0.15449
SER_117 -4.74132 0.34741 5.34281 -0.03066 0 0.07301 3.01325 -2.50014 -0 -0 -2.81059 -0.33023 0 0 -0.78305 0 0 -0.00759 0.11228 0.09782 0 -0.49105 0.64881 -0.77834 0.22166 0.22237 -2.39356
GLU_118 -3.08511 0.03528 3.50545 -0.46477 0.27018 1.45595 1.16605 -1.6406 -0.04096 -0.21977 -1.53172 -3.07911 0 0 -0.63544 0 0 0.04135 0.01213 0 3.9227 -0.35437 0 -2.7348 -0.50203 0.23866 -3.64094
VAL_119 -6.57448 1.05676 3.47455 -0.30369 0.24916 0.06626 2.31268 -2.42077 -0.02718 -0.14715 -1.39371 0.00788 0 0 0 0 0 -0.03837 0.00026 0.04791 0 -0.4053 0 1.9342 -0.30855 0.21428 -2.25525
ALA_120 -6.22136 0.37373 4.40425 -0.02196 0 0 2.74927 -2.84562 -0 -0 -1.6857 -0.37502 0 0 -0.78305 0 0 -0.04961 0 0 0 -0.37367 0 1.8394 -0.29488 0.24301 -3.0412
LYS_121 -6.46366 0.68451 5.85074 -0.32664 0.04156 0.1763 1.66802 -2.58263 -0.01883 -0.15177 -1.41015 -0.13372 0 0 0 0 0 0.13385 0.01423 1.75463 0 -0.02233 0 -1.5107 -0.55078 0.22605 -2.62132
THR_122 -7.58407 0.85797 6.87632 -0.18685 0.09869 0.05979 4.13589 -3.62757 -0.01366 -0.06665 -4.30467 -0.28791 0 0 -1.38931 0 0 -0.02612 0.1312 0.13629 0 0.0189 2.37923 -1.0874 0.1314 0.53149 -3.21706
ILE_123 -6.1851 0.51432 2.02004 -0.50721 0.34802 0.10316 1.34828 -1.7779 -0.01529 -0.07902 -0.00865 -0.01591 0 0 0 0 0 -0.0547 0.01132 0.62013 0 -0.38624 0 0.73287 0.31185 0.63132 -2.38871
LYS_124 -4.19376 0.14622 5.1287 -0.50534 0.16482 0.30441 2.01499 -2.15317 -6e-05 -0.00087 -3.52021 0.01672 0 0 0 -0.41568 0 -0.06531 0.01241 2.56821 0 0.01089 0 -1.5107 -0.17662 0.51217 -1.66218
LYS_125 -5.44094 0.55468 4.74853 -0.49594 0.15525 0.31512 1.66369 -2.044 -0 -0 -0.48015 -0.05455 0 0 0 0 0 0.08928 0.08599 1.69576 0 -0.25084 0 -1.5107 -0.09262 0.47647 -0.58498
ALA_126 -4.06642 0.53719 1.75593 -0.0244 0 0 0.9754 -1.63733 -0.01529 -0.07902 -0.23807 -0.17441 0 0 0 0 0 -0.02556 0 0 0 -0.17355 0 1.8394 -0.37048 0.2896 -1.40701
GLN_127 -5.67658 0.7158 4.43142 -0.28223 0.0506 0.26152 2.69956 -2.22151 -0.008 -0.03385 -3.26451 -0.54386 0 0 -2.30259 0 0 -0.04619 0.7007 0 3.327 -0.0597 0 -0.18838 -0.34463 0.44891 -2.33652
LEU_128 -7.00228 0.76204 1.26459 -0.59103 0.19817 0.14711 1.68887 -1.80669 -0.00186 -0.00548 -1.37057 0.29228 0 0 0 0 0 0.18297 0.06692 0.7978 0 -0.11311 0 0.18072 0.16386 0.5199 -4.62581
LEU_129 -5.8696 0.63361 0.89613 -0.51896 0.12901 0.12423 0.50285 -1.38251 -0.02232 -0.15517 -0.20029 0.15811 0 0 0 0 0 -0.06114 0.03739 0.59358 0 -0.35517 0 0.18072 0.08492 0.53054 -4.69406
ILE_130 -9.10904 1.79913 2.14886 -0.49893 0.75631 0.10634 2.69105 -2.39922 -0.00186 -0.00548 -1.43534 0.10925 0 0 0 0 0 -0.01912 0.41114 0.40527 0 -0.76785 0 0.73287 -0.2657 0.85723 -4.4851
ILE_131 -9.2994 1.4545 2.68662 -0.58784 0.46612 0.18882 1.11249 -2.84835 -0.02736 -0.13259 -0.63928 -0.16279 0 0 0 0 0 0.40139 0.157 3.06243 0 -0.47733 0 0.73287 -0.26266 1.06392 -3.11145
ASP_132 -8.41194 1.1732 8.24631 -0.16675 0.00305 0.50688 4.18744 -4.17236 -0.01509 -0.17719 -4.87039 -0.77278 0 0 -0.98201 0 0 0.28252 0.07051 0 2.72538 -0.12654 0 -2.3716 -0.23331 1.23449 -3.87017
GLU_133 -5.57229 0.28392 6.27073 -0.31915 0.05486 0.45963 2.80862 -2.83969 -0.00451 -0.0686 -2.41222 -0.58451 0 0 -1.03948 0 0 0.02021 0.02584 0 4.25948 0.01419 0 -2.7348 -0.01072 1.1491 -0.23938
CYS_134 -7.15085 1.31015 3.99051 -0.08829 0.00263 0.0516 1.79112 -2.38759 -0.0152 -0.14435 -0.84333 -0.42985 0 0 0 0 0 -0.08419 0.02386 0.53656 0 0.26976 0 3.6196 0.25299 0.84581 1.55093
THR_135 -3.19043 0.26295 2.4616 -0.11849 0.06494 0.05919 0.9851 -1.33792 -0 -0 0.12943 -1.13561 0 0 0 0 0 0.17271 0.02806 0.08527 0 0.02476 2.25993 -1.0874 -0.11093 0.56876 0.12192
MET_136 -3.32509 0.40596 3.47857 -0.56284 0.152 0.17337 1.61335 -1.5172 -0 -0 -1.24393 -0.29784 0 0 -0.91328 0 0 -0.06314 0.00515 1.12915 0 0.19192 0 0.60916 -0.15531 0.36979 0.04978
ALA_137 -3.98222 0.52351 1.9992 -0.02452 0 0 1.51214 -1.68439 -0 -0 -0.12402 -0.16321 0 0 0 0 0 0.03852 0 0 0 -0.1423 0 1.8394 -0.32495 0.42775 -0.10508
SER_138 -4.29954 0.64407 2.49504 -0.0312 0.00024 0.05014 0.59938 -1.35652 -0 -0 -0.14997 -1.15377 0 0 0 0 0 -0.04432 0.02372 0.29489 0 -0.27832 0.6003 -0.77834 -0.65788 0.50954 -3.53253
SER:CtermProteinFull_139 -2.3524 0.27425 1.69925 -0.07941 0.01509 0.1616 0.52127 -1.00181 -0.00731 -0.09849 -0.30268 -1.18402 0 0 0 0 0 0 0.03548 0.12732 0 0 1.9427 -0.77834 -0.35468 0.42508 -0.95707
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110973 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 83.710 tmscore: 0.58937 6s3hB_201 prob: 99.92 ident: 8.08
ATOM      1  N   LEU A   1      -3.511  10.442 -15.104  1.00 10.740          N  
ATOM      2  CA  LEU A   1      -2.253   9.726 -14.934  1.00 10.300          C  
ATOM      3  C   LEU A   1      -1.490   9.569 -16.225  1.00  9.610          C  
ATOM      4  O   LEU A   1      -2.070   9.493 -17.306  1.00  9.050          O  
ATOM      5  CB  LEU A   1      -2.483   8.303 -14.393  1.00 14.600          C  
ATOM      6  CG  LEU A   1      -3.122   8.121 -13.001  1.00 14.600          C  
ATOM      7  CD1 LEU A   1      -3.362   6.630 -12.779  1.00 14.600          C  
ATOM      8  CD2 LEU A   1      -2.180   8.661 -11.920  1.00 14.600          C  
ATOM      9 1H   LEU A   1      -4.044  10.404 -14.248  1.00 12.890          H  
ATOM     10 2H   LEU A   1      -3.320  11.405 -15.339  1.00 12.890          H  
ATOM     11 3H   LEU A   1      -4.038  10.013 -15.851  1.00 12.890          H  
ATOM     12  HA  LEU A   1      -1.626  10.288 -14.246  1.00 12.360          H  
ATOM     13 1HB  LEU A   1      -3.124   7.786 -15.102  1.00 17.520          H  
ATOM     14 2HB  LEU A   1      -1.522   7.782 -14.391  1.00 17.520          H  
ATOM     15  HG  LEU A   1      -4.079   8.637 -12.952  1.00 17.520          H  
ATOM     16 1HD1 LEU A   1      -3.813   6.475 -11.799  1.00 17.520          H  
ATOM     17 2HD1 LEU A   1      -4.032   6.245 -13.545  1.00 17.520          H  
ATOM     18 3HD1 LEU A   1      -2.423   6.091 -12.827  1.00 17.520          H  
ATOM     19 1HD2 LEU A   1      -2.633   8.507 -10.939  1.00 17.520          H  
ATOM     20 2HD2 LEU A   1      -1.229   8.127 -11.965  1.00 17.520          H  
ATOM     21 3HD2 LEU A   1      -2.003   9.722 -12.061  1.00 17.520          H  
ATOM     22  N   MET A   2      -0.176   9.496 -16.093  1.00  9.830          N  
ATOM     23  CA  MET A   2       0.701   9.215 -17.214  1.00  9.520          C  
ATOM     24  C   MET A   2       0.598   7.722 -17.436  1.00  8.510          C  
ATOM     25  O   MET A   2       0.368   7.000 -16.462  1.00  8.060          O  
ATOM     26  CB  MET A   2       2.141   9.616 -16.906  1.00 13.450          C  
ATOM     27  CG  MET A   2       2.364  11.113 -16.747  1.00 13.450          C  
ATOM     28  SD  MET A   2       4.078  11.545 -16.321  1.00 13.450          S  
ATOM     29  CE  MET A   2       4.981  11.229 -17.847  1.00 13.450          C  
ATOM     30  H   MET A   2       0.229   9.597 -15.173  1.00 11.800          H  
ATOM     31  HA  MET A   2       0.345   9.730 -18.107  1.00 11.420          H  
ATOM     32 1HB  MET A   2       2.463   9.127 -15.986  1.00 16.140          H  
ATOM     33 2HB  MET A   2       2.781   9.258 -17.705  1.00 16.140          H  
ATOM     34 1HG  MET A   2       2.100  11.618 -17.676  1.00 16.140          H  
ATOM     35 2HG  MET A   2       1.712  11.492 -15.964  1.00 16.140          H  
ATOM     36 1HE  MET A   2       6.034  11.473 -17.700  1.00 16.140          H  
ATOM     37 2HE  MET A   2       4.896  10.181 -18.123  1.00 16.140          H  
ATOM     38 3HE  MET A   2       4.577  11.850 -18.646  1.00 16.140          H  
ATOM     39  N   ASN A   3       0.894   7.260 -18.652  1.00  8.370          N  
ATOM     40  CA  ASN A   3       0.774   5.840 -18.999  1.00  7.640          C  
ATOM     41  C   ASN A   3       1.512   4.892 -18.062  1.00  7.030          C  
ATOM     42  O   ASN A   3       1.060   3.772 -17.845  1.00  6.280          O  
ATOM     43  CB  ASN A   3       1.258   5.603 -20.410  1.00 10.990          C  
ATOM     44  CG  ASN A   3       0.327   6.093 -21.470  1.00 10.990          C  
ATOM     45  OD1 ASN A   3      -0.861   6.336 -21.239  1.00 10.990          O  
ATOM     46  ND2 ASN A   3       0.853   6.246 -22.659  1.00 10.990          N  
ATOM     47  H   ASN A   3       1.117   7.925 -19.380  1.00 10.040          H  
ATOM     48  HA  ASN A   3      -0.283   5.574 -18.949  1.00  9.170          H  
ATOM     49 1HB  ASN A   3       2.235   6.066 -20.548  1.00 13.190          H  
ATOM     50 2HB  ASN A   3       1.381   4.562 -20.540  1.00 13.190          H  
ATOM     51 1HD2 ASN A   3       0.288   6.575 -23.416  1.00 13.190          H  
ATOM     52 2HD2 ASN A   3       1.822   6.040 -22.814  1.00 13.190          H  
ATOM     53  N   ALA A   4       2.582   5.351 -17.424  1.00  7.600          N  
ATOM     54  CA  ALA A   4       3.364   4.519 -16.522  1.00  7.510          C  
ATOM     55  C   ALA A   4       2.518   3.905 -15.399  1.00  6.720          C  
ATOM     56  O   ALA A   4       2.911   2.896 -14.806  1.00  6.490          O  
ATOM     57  CB  ALA A   4       4.472   5.342 -15.902  1.00 10.550          C  
ATOM     58  H   ALA A   4       2.913   6.285 -17.619  1.00  9.120          H  
ATOM     59  HA  ALA A   4       3.800   3.719 -17.099  1.00  9.010          H  
ATOM     60 1HB  ALA A   4       5.072   4.706 -15.252  1.00 12.660          H  
ATOM     61 2HB  ALA A   4       5.099   5.757 -16.687  1.00 12.660          H  
ATOM     62 3HB  ALA A   4       4.034   6.150 -15.317  1.00 12.660          H  
ATOM     63  N   ASN A   5       1.414   4.565 -15.035  1.00  6.600          N  
ATOM     64  CA  ASN A   5       0.554   4.103 -13.958  1.00  6.270          C  
ATOM     65  C   ASN A   5      -0.813   3.585 -14.424  1.00  5.120          C  
ATOM     66  O   ASN A   5      -1.734   3.473 -13.608  1.00  5.030          O  
ATOM     67  CB  ASN A   5       0.381   5.201 -12.933  1.00  8.910          C  
ATOM     68  CG  ASN A   5       1.652   5.507 -12.213  1.00  8.910          C  
ATOM     69  OD1 ASN A   5       2.234   4.652 -11.536  1.00  8.910          O  
ATOM     70  ND2 ASN A   5       2.097   6.724 -12.336  1.00  8.910          N  
ATOM     71  H   ASN A   5       1.132   5.388 -15.573  1.00  7.920          H  
ATOM     72  HA  ASN A   5       1.051   3.265 -13.470  1.00  7.520          H  
ATOM     73 1HB  ASN A   5       0.031   6.103 -13.432  1.00 10.690          H  
ATOM     74 2HB  ASN A   5      -0.371   4.910 -12.204  1.00 10.690          H  
ATOM     75 1HD2 ASN A   5       2.944   6.999 -11.878  1.00 10.690          H  
ATOM     76 2HD2 ASN A   5       1.583   7.371 -12.887  1.00 10.690          H  
ATOM     77  N   THR A   6      -0.962   3.264 -15.714  1.00  4.550          N  
ATOM     78  CA  THR A   6      -2.249   2.766 -16.208  1.00  3.790          C  
ATOM     79  C   THR A   6      -2.038   1.439 -16.927  1.00  2.940          C  
ATOM     80  O   THR A   6      -0.926   0.916 -16.998  1.00  3.040          O  
ATOM     81  CB  THR A   6      -2.937   3.733 -17.210  1.00  5.610          C  
ATOM     82  OG1 THR A   6      -2.271   3.681 -18.491  1.00  5.610          O  
ATOM     83  CG2 THR A   6      -2.833   5.176 -16.665  1.00  5.610          C  
ATOM     84  H   THR A   6      -0.184   3.377 -16.374  1.00  5.460          H  
ATOM     85  HA  THR A   6      -2.916   2.592 -15.366  1.00  4.550          H  
ATOM     86  HB  THR A   6      -3.984   3.463 -17.330  1.00  6.730          H  
ATOM     87  HG1 THR A   6      -2.712   4.298 -19.093  1.00  6.730          H  
ATOM     88 1HG2 THR A   6      -3.310   5.868 -17.356  1.00  6.730          H  
ATOM     89 2HG2 THR A   6      -3.326   5.230 -15.698  1.00  6.730          H  
ATOM     90 3HG2 THR A   6      -1.788   5.458 -16.550  1.00  6.730          H  
ATOM     91  N   CYS A   7      -3.130   0.858 -17.414  1.00  2.720          N  
ATOM     92  CA  CYS A   7      -3.067  -0.369 -18.204  1.00  2.530          C  
ATOM     93  C   CYS A   7      -3.545  -0.137 -19.629  1.00  2.200          C  
ATOM     94  O   CYS A   7      -4.175  -1.007 -20.229  1.00  2.380          O  
ATOM     95  CB  CYS A   7      -3.848  -1.510 -17.562  1.00  3.620          C  
ATOM     96  SG  CYS A   7      -3.148  -2.051 -16.003  1.00  3.620          S  
ATOM     97  H   CYS A   7      -4.024   1.308 -17.276  1.00  3.260          H  
ATOM     98  HA  CYS A   7      -2.025  -0.690 -18.254  1.00  3.040          H  
ATOM     99 1HB  CYS A   7      -4.880  -1.211 -17.396  1.00  4.340          H  
ATOM    100 2HB  CYS A   7      -3.849  -2.368 -18.237  1.00  4.340          H  
ATOM    101  HG  CYS A   7      -2.015  -2.531 -16.575  1.00  4.340          H  
ATOM    102  N   ASP A   8      -3.279   1.053 -20.172  1.00  2.030          N  
ATOM    103  CA  ASP A   8      -3.686   1.335 -21.546  1.00  2.030          C  
ATOM    104  C   ASP A   8      -3.096   0.266 -22.448  1.00  1.830          C  
ATOM    105  O   ASP A   8      -1.937  -0.121 -22.266  1.00  1.790          O  
ATOM    106  CB  ASP A   8      -3.216   2.706 -22.036  1.00  2.840          C  
ATOM    107  CG  ASP A   8      -3.860   3.077 -23.391  1.00  2.840          C  
ATOM    108  OD1 ASP A   8      -3.418   2.593 -24.436  1.00  2.840          O  
ATOM    109  OD2 ASP A   8      -4.798   3.830 -23.368  1.00  2.840          O  
ATOM    110  H   ASP A   8      -2.777   1.759 -19.628  1.00  2.440          H  
ATOM    111  HA  ASP A   8      -4.774   1.287 -21.613  1.00  2.440          H  
ATOM    112 1HB  ASP A   8      -3.480   3.466 -21.303  1.00  3.410          H  
ATOM    113 2HB  ASP A   8      -2.134   2.715 -22.137  1.00  3.410          H  
ATOM    114  N   GLN A   9      -3.868  -0.208 -23.421  1.00  1.790          N  
ATOM    115  CA  GLN A   9      -3.383  -1.266 -24.297  1.00  1.710          C  
ATOM    116  C   GLN A   9      -2.111  -0.882 -25.046  1.00  1.750          C  
ATOM    117  O   GLN A   9      -1.243  -1.731 -25.271  1.00  1.730          O  
ATOM    118  CB  GLN A   9      -4.449  -1.664 -25.323  1.00  2.430          C  
ATOM    119  CG  GLN A   9      -5.653  -2.398 -24.749  1.00  2.430          C  
ATOM    120  CD  GLN A   9      -6.702  -2.699 -25.808  1.00  2.430          C  
ATOM    121  OE1 GLN A   9      -6.438  -2.570 -27.006  1.00  2.430          O  
ATOM    122  NE2 GLN A   9      -7.901  -3.081 -25.376  1.00  2.430          N  
ATOM    123  H   GLN A   9      -4.799   0.170 -23.541  1.00  2.150          H  
ATOM    124  HA  GLN A   9      -3.162  -2.133 -23.674  1.00  2.050          H  
ATOM    125 1HB  GLN A   9      -4.806  -0.772 -25.839  1.00  2.910          H  
ATOM    126 2HB  GLN A   9      -3.995  -2.315 -26.075  1.00  2.910          H  
ATOM    127 1HG  GLN A   9      -5.308  -3.344 -24.333  1.00  2.910          H  
ATOM    128 2HG  GLN A   9      -6.107  -1.794 -23.968  1.00  2.910          H  
ATOM    129 1HE2 GLN A   9      -8.632  -3.279 -26.034  1.00  2.910          H  
ATOM    130 2HE2 GLN A   9      -8.078  -3.164 -24.393  1.00  2.910          H  
ATOM    131  N   LEU A  10      -1.975   0.389 -25.450  1.00  1.920          N  
ATOM    132  CA  LEU A  10      -0.779   0.757 -26.191  1.00  2.100          C  
ATOM    133  C   LEU A  10       0.418   0.626 -25.287  1.00  1.990          C  
ATOM    134  O   LEU A  10       1.430   0.025 -25.654  1.00  2.070          O  
ATOM    135  CB  LEU A  10      -0.878   2.194 -26.722  1.00  2.870          C  
ATOM    136  CG  LEU A  10       0.375   2.753 -27.466  1.00  2.870          C  
ATOM    137  CD1 LEU A  10       0.705   1.904 -28.700  1.00  2.870          C  
ATOM    138  CD2 LEU A  10       0.108   4.198 -27.860  1.00  2.870          C  
ATOM    139  H   LEU A  10      -2.675   1.108 -25.213  1.00  2.300          H  
ATOM    140  HA  LEU A  10      -0.671   0.066 -27.022  1.00  2.520          H  
ATOM    141 1HB  LEU A  10      -1.722   2.245 -27.406  1.00  3.440          H  
ATOM    142 2HB  LEU A  10      -1.093   2.856 -25.880  1.00  3.440          H  
ATOM    143  HG  LEU A  10       1.230   2.723 -26.798  1.00  3.440          H  
ATOM    144 1HD1 LEU A  10       1.581   2.316 -29.195  1.00  3.440          H  
ATOM    145 2HD1 LEU A  10       0.921   0.878 -28.408  1.00  3.440          H  
ATOM    146 3HD1 LEU A  10      -0.138   1.917 -29.389  1.00  3.440          H  
ATOM    147 1HD2 LEU A  10       0.986   4.608 -28.362  1.00  3.440          H  
ATOM    148 2HD2 LEU A  10      -0.749   4.244 -28.533  1.00  3.440          H  
ATOM    149 3HD2 LEU A  10      -0.103   4.783 -26.963  1.00  3.440          H  
ATOM    150  N   TYR A  11       0.284   1.177 -24.093  1.00  1.950          N  
ATOM    151  CA  TYR A  11       1.330   1.139 -23.099  1.00  1.950          C  
ATOM    152  C   TYR A  11       1.734  -0.282 -22.773  1.00  1.720          C  
ATOM    153  O   TYR A  11       2.929  -0.589 -22.748  1.00  1.690          O  
ATOM    154  CB  TYR A  11       0.908   1.873 -21.837  1.00  2.730          C  
ATOM    155  CG  TYR A  11       1.899   1.741 -20.720  1.00  2.730          C  
ATOM    156  CD1 TYR A  11       3.084   2.454 -20.744  1.00  2.730          C  
ATOM    157  CD2 TYR A  11       1.612   0.912 -19.660  1.00  2.730          C  
ATOM    158  CE1 TYR A  11       3.974   2.329 -19.713  1.00  2.730          C  
ATOM    159  CE2 TYR A  11       2.500   0.788 -18.627  1.00  2.730          C  
ATOM    160  CZ  TYR A  11       3.681   1.489 -18.654  1.00  2.730          C  
ATOM    161  OH  TYR A  11       4.573   1.371 -17.620  1.00  2.730          O  
ATOM    162  H   TYR A  11      -0.593   1.639 -23.883  1.00  2.340          H  
ATOM    163  HA  TYR A  11       2.207   1.641 -23.513  1.00  2.340          H  
ATOM    164 1HB  TYR A  11       0.769   2.925 -22.062  1.00  3.280          H  
ATOM    165 2HB  TYR A  11      -0.047   1.483 -21.488  1.00  3.280          H  
ATOM    166  HD1 TYR A  11       3.308   3.114 -21.581  1.00  3.280          H  
ATOM    167  HD2 TYR A  11       0.671   0.354 -19.635  1.00  3.280          H  
ATOM    168  HE1 TYR A  11       4.909   2.887 -19.727  1.00  3.280          H  
ATOM    169  HE2 TYR A  11       2.265   0.134 -17.787  1.00  3.280          H  
ATOM    170  HH  TYR A  11       4.154   0.906 -16.887  1.00  3.280          H  
ATOM    171  N   GLU A  12       0.748  -1.135 -22.488  1.00  1.580          N  
ATOM    172  CA  GLU A  12       1.031  -2.507 -22.117  1.00  1.470          C  
ATOM    173  C   GLU A  12       1.737  -3.276 -23.249  1.00  1.350          C  
ATOM    174  O   GLU A  12       2.717  -3.984 -22.995  1.00  1.300          O  
ATOM    175  CB  GLU A  12      -0.282  -3.205 -21.722  1.00  2.100          C  
ATOM    176  CG  GLU A  12      -0.952  -2.789 -20.362  1.00  2.100          C  
ATOM    177  CD  GLU A  12      -0.223  -3.296 -19.143  1.00  2.100          C  
ATOM    178  OE1 GLU A  12       0.887  -3.701 -19.299  1.00  2.100          O  
ATOM    179  OE2 GLU A  12      -0.796  -3.338 -18.073  1.00  2.100          O  
ATOM    180  H   GLU A  12      -0.224  -0.811 -22.517  1.00  1.900          H  
ATOM    181  HA  GLU A  12       1.698  -2.491 -21.253  1.00  1.760          H  
ATOM    182 1HB  GLU A  12      -1.020  -3.021 -22.498  1.00  2.520          H  
ATOM    183 2HB  GLU A  12      -0.121  -4.263 -21.682  1.00  2.520          H  
ATOM    184 1HG  GLU A  12      -0.968  -1.700 -20.324  1.00  2.520          H  
ATOM    185 2HG  GLU A  12      -1.983  -3.132 -20.346  1.00  2.520          H  
ATOM    186  N   GLN A  13       1.320  -3.097 -24.515  1.00  1.390          N  
ATOM    187  CA  GLN A  13       2.042  -3.816 -25.555  1.00  1.430          C  
ATOM    188  C   GLN A  13       3.467  -3.287 -25.672  1.00  1.400          C  
ATOM    189  O   GLN A  13       4.398  -4.074 -25.874  1.00  1.380          O  
ATOM    190  CB  GLN A  13       1.356  -3.776 -26.920  1.00  1.990          C  
ATOM    191  CG  GLN A  13       2.115  -4.646 -27.952  1.00  1.990          C  
ATOM    192  CD  GLN A  13       1.415  -4.825 -29.279  1.00  1.990          C  
ATOM    193  OE1 GLN A  13       0.177  -4.945 -29.352  1.00  1.990          O  
ATOM    194  NE2 GLN A  13       2.215  -4.836 -30.347  1.00  1.990          N  
ATOM    195  H   GLN A  13       0.500  -2.521 -24.733  1.00  1.670          H  
ATOM    196  HA  GLN A  13       2.101  -4.861 -25.259  1.00  1.720          H  
ATOM    197 1HB  GLN A  13       0.331  -4.130 -26.838  1.00  2.380          H  
ATOM    198 2HB  GLN A  13       1.323  -2.744 -27.280  1.00  2.380          H  
ATOM    199 1HG  GLN A  13       3.084  -4.181 -28.163  1.00  2.380          H  
ATOM    200 2HG  GLN A  13       2.274  -5.636 -27.520  1.00  2.380          H  
ATOM    201 1HE2 GLN A  13       1.837  -4.946 -31.264  1.00  2.380          H  
ATOM    202 2HE2 GLN A  13       3.242  -4.711 -30.234  1.00  2.380          H  
ATOM    203  N   GLN A  14       3.650  -1.962 -25.550  1.00  1.490          N  
ATOM    204  CA  GLN A  14       4.986  -1.395 -25.656  1.00  1.570          C  
ATOM    205  C   GLN A  14       5.897  -1.917 -24.553  1.00  1.430          C  
ATOM    206  O   GLN A  14       7.057  -2.225 -24.824  1.00  1.420          O  
ATOM    207  CB  GLN A  14       4.936   0.130 -25.576  1.00  2.170          C  
ATOM    208  CG  GLN A  14       4.331   0.825 -26.781  1.00  2.170          C  
ATOM    209  CD  GLN A  14       4.145   2.302 -26.521  1.00  2.170          C  
ATOM    210  OE1 GLN A  14       4.191   2.734 -25.362  1.00  2.170          O  
ATOM    211  NE2 GLN A  14       3.953   3.080 -27.576  1.00  2.170          N  
ATOM    212  H   GLN A  14       2.845  -1.336 -25.418  1.00  1.790          H  
ATOM    213  HA  GLN A  14       5.409  -1.688 -26.619  1.00  1.880          H  
ATOM    214 1HB  GLN A  14       4.349   0.415 -24.702  1.00  2.600          H  
ATOM    215 2HB  GLN A  14       5.942   0.516 -25.431  1.00  2.600          H  
ATOM    216 1HG  GLN A  14       5.018   0.713 -27.619  1.00  2.600          H  
ATOM    217 2HG  GLN A  14       3.378   0.381 -27.031  1.00  2.600          H  
ATOM    218 1HE2 GLN A  14       3.830   4.065 -27.456  1.00  2.600          H  
ATOM    219 2HE2 GLN A  14       3.929   2.685 -28.495  1.00  2.600          H  
ATOM    220  N   GLN A  15       5.383  -2.037 -23.318  1.00  1.380          N  
ATOM    221  CA  GLN A  15       6.213  -2.548 -22.232  1.00  1.390          C  
ATOM    222  C   GLN A  15       6.607  -3.976 -22.497  1.00  1.260          C  
ATOM    223  O   GLN A  15       7.721  -4.386 -22.192  1.00  1.280          O  
ATOM    224  CB  GLN A  15       5.502  -2.431 -20.890  1.00  1.940          C  
ATOM    225  CG  GLN A  15       5.372  -1.015 -20.424  1.00  1.940          C  
ATOM    226  CD  GLN A  15       6.720  -0.388 -20.134  1.00  1.940          C  
ATOM    227  OE1 GLN A  15       7.476  -0.903 -19.305  1.00  1.940          O  
ATOM    228  NE2 GLN A  15       7.051   0.698 -20.825  1.00  1.940          N  
ATOM    229  H   GLN A  15       4.426  -1.714 -23.137  1.00  1.660          H  
ATOM    230  HA  GLN A  15       7.127  -1.962 -22.192  1.00  1.670          H  
ATOM    231 1HB  GLN A  15       4.495  -2.849 -20.976  1.00  2.330          H  
ATOM    232 2HB  GLN A  15       6.035  -3.006 -20.131  1.00  2.330          H  
ATOM    233 1HG  GLN A  15       4.877  -0.424 -21.187  1.00  2.330          H  
ATOM    234 2HG  GLN A  15       4.787  -1.017 -19.510  1.00  2.330          H  
ATOM    235 1HE2 GLN A  15       7.938   1.138 -20.672  1.00  2.330          H  
ATOM    236 2HE2 GLN A  15       6.425   1.068 -21.516  1.00  2.330          H  
ATOM    237  N   ALA A  16       5.716  -4.761 -23.083  1.00  1.210          N  
ATOM    238  CA  ALA A  16       6.104  -6.118 -23.391  1.00  1.220          C  
ATOM    239  C   ALA A  16       7.288  -6.119 -24.367  1.00  1.200          C  
ATOM    240  O   ALA A  16       8.321  -6.761 -24.134  1.00  1.250          O  
ATOM    241  CB  ALA A  16       4.928  -6.850 -23.997  1.00  1.700          C  
ATOM    242  H   ALA A  16       4.762  -4.421 -23.261  1.00  1.450          H  
ATOM    243  HA  ALA A  16       6.414  -6.603 -22.470  1.00  1.460          H  
ATOM    244 1HB  ALA A  16       5.187  -7.860 -24.219  1.00  2.040          H  
ATOM    245 2HB  ALA A  16       4.118  -6.833 -23.303  1.00  2.040          H  
ATOM    246 3HB  ALA A  16       4.624  -6.352 -24.912  1.00  2.040          H  
ATOM    247  N   GLU A  17       7.211  -5.254 -25.384  1.00  1.220          N  
ATOM    248  CA  GLU A  17       8.256  -5.182 -26.406  1.00  1.310          C  
ATOM    249  C   GLU A  17       9.643  -4.814 -25.838  1.00  1.260          C  
ATOM    250  O   GLU A  17      10.635  -5.419 -26.267  1.00  1.320          O  
ATOM    251  CB  GLU A  17       7.826  -4.216 -27.513  1.00  1.800          C  
ATOM    252  CG  GLU A  17       6.650  -4.751 -28.371  1.00  1.800          C  
ATOM    253  CD  GLU A  17       6.128  -3.748 -29.368  1.00  1.800          C  
ATOM    254  OE1 GLU A  17       6.625  -2.644 -29.361  1.00  1.800          O  
ATOM    255  OE2 GLU A  17       5.225  -4.077 -30.129  1.00  1.800          O  
ATOM    256  H   GLU A  17       6.344  -4.714 -25.511  1.00  1.460          H  
ATOM    257  HA  GLU A  17       8.330  -6.162 -26.863  1.00  1.570          H  
ATOM    258 1HB  GLU A  17       7.522  -3.269 -27.080  1.00  2.160          H  
ATOM    259 2HB  GLU A  17       8.669  -4.020 -28.174  1.00  2.160          H  
ATOM    260 1HG  GLU A  17       6.986  -5.634 -28.908  1.00  2.160          H  
ATOM    261 2HG  GLU A  17       5.840  -5.054 -27.713  1.00  2.160          H  
ATOM    262  N   VAL A  18       9.669  -3.931 -24.802  1.00  1.250          N  
ATOM    263  CA  VAL A  18      10.877  -3.406 -24.088  1.00  1.340          C  
ATOM    264  C   VAL A  18      11.817  -4.469 -23.491  1.00  1.300          C  
ATOM    265  O   VAL A  18      12.270  -4.500 -24.625  1.00  1.400          O  
ATOM    266  CB  VAL A  18      10.463  -2.418 -22.962  1.00  1.840          C  
ATOM    267  CG1 VAL A  18      11.654  -2.064 -22.052  1.00  1.840          C  
ATOM    268  CG2 VAL A  18       9.945  -1.133 -23.586  1.00  1.840          C  
ATOM    269  H   VAL A  18       8.755  -3.512 -24.578  1.00  1.500          H  
ATOM    270  HA  VAL A  18      11.450  -2.837 -24.821  1.00  1.610          H  
ATOM    271  HB  VAL A  18       9.691  -2.877 -22.355  1.00  2.210          H  
ATOM    272 1HG1 VAL A  18      11.316  -1.368 -21.285  1.00  2.210          H  
ATOM    273 2HG1 VAL A  18      12.047  -2.953 -21.565  1.00  2.210          H  
ATOM    274 3HG1 VAL A  18      12.441  -1.597 -22.645  1.00  2.210          H  
ATOM    275 1HG2 VAL A  18       9.639  -0.445 -22.801  1.00  2.210          H  
ATOM    276 2HG2 VAL A  18      10.733  -0.679 -24.183  1.00  2.210          H  
ATOM    277 3HG2 VAL A  18       9.113  -1.343 -24.214  1.00  2.210          H  
ATOM    278  N   LEU A  19      10.862  -5.254 -22.993  1.00  1.280          N  
ATOM    279  CA  LEU A  19      11.311  -6.295 -22.099  1.00  1.420          C  
ATOM    280  C   LEU A  19      11.711  -7.542 -22.881  1.00  1.440          C  
ATOM    281  O   LEU A  19      12.743  -8.140 -22.587  1.00  1.550          O  
ATOM    282  CB  LEU A  19      10.235  -6.630 -21.064  1.00  1.930          C  
ATOM    283  CG  LEU A  19       9.879  -5.565 -20.013  1.00  1.930          C  
ATOM    284  CD1 LEU A  19       8.666  -6.067 -19.238  1.00  1.930          C  
ATOM    285  CD2 LEU A  19      11.059  -5.326 -19.061  1.00  1.930          C  
ATOM    286  H   LEU A  19      10.045  -5.496 -23.561  1.00  1.540          H  
ATOM    287  HA  LEU A  19      12.200  -5.942 -21.586  1.00  1.700          H  
ATOM    288 1HB  LEU A  19       9.317  -6.777 -21.615  1.00  2.320          H  
ATOM    289 2HB  LEU A  19      10.495  -7.556 -20.556  1.00  2.320          H  
ATOM    290  HG  LEU A  19       9.613  -4.631 -20.509  1.00  2.320          H  
ATOM    291 1HD1 LEU A  19       8.369  -5.328 -18.492  1.00  2.320          H  
ATOM    292 2HD1 LEU A  19       7.850  -6.220 -19.942  1.00  2.320          H  
ATOM    293 3HD1 LEU A  19       8.905  -7.006 -18.745  1.00  2.320          H  
ATOM    294 1HD2 LEU A  19      10.770  -4.580 -18.322  1.00  2.320          H  
ATOM    295 2HD2 LEU A  19      11.318  -6.257 -18.556  1.00  2.320          H  
ATOM    296 3HD2 LEU A  19      11.919  -4.962 -19.609  1.00  2.320          H  
ATOM    297  N   ILE A  20      10.946  -7.920 -23.917  1.00  1.430          N  
ATOM    298  CA  ILE A  20      11.270  -9.134 -24.658  1.00  1.640          C  
ATOM    299  C   ILE A  20      12.616  -9.036 -25.348  1.00  1.600          C  
ATOM    300  O   ILE A  20      13.312 -10.033 -25.505  1.00  1.730          O  
ATOM    301  CB  ILE A  20      10.161  -9.553 -25.659  1.00  2.210          C  
ATOM    302  CG1 ILE A  20      10.367 -11.024 -26.150  1.00  2.210          C  
ATOM    303  CG2 ILE A  20      10.139  -8.673 -26.866  1.00  2.210          C  
ATOM    304  CD1 ILE A  20      10.279 -12.131 -25.085  1.00  2.210          C  
ATOM    305  H   ILE A  20      10.088  -7.411 -24.136  1.00  1.720          H  
ATOM    306  HA  ILE A  20      11.331  -9.923 -23.937  1.00  1.970          H  
ATOM    307  HB  ILE A  20       9.216  -9.466 -25.181  1.00  2.650          H  
ATOM    308 1HG1 ILE A  20       9.610 -11.227 -26.893  1.00  2.650          H  
ATOM    309 2HG1 ILE A  20      11.322 -11.087 -26.626  1.00  2.650          H  
ATOM    310 1HG2 ILE A  20       9.330  -8.982 -27.524  1.00  2.650          H  
ATOM    311 2HG2 ILE A  20       9.978  -7.680 -26.551  1.00  2.650          H  
ATOM    312 3HG2 ILE A  20      11.080  -8.734 -27.412  1.00  2.650          H  
ATOM    313 1HD1 ILE A  20      10.429 -13.089 -25.565  1.00  2.650          H  
ATOM    314 2HD1 ILE A  20      11.044 -12.007 -24.336  1.00  2.650          H  
ATOM    315 3HD1 ILE A  20       9.308 -12.121 -24.608  1.00  2.650          H  
ATOM    316  N   ASN A  21      13.036  -7.837 -25.723  1.00  1.520          N  
ATOM    317  CA  ASN A  21      14.315  -7.710 -26.396  1.00  1.610          C  
ATOM    318  C   ASN A  21      15.534  -7.945 -25.481  1.00  1.540          C  
ATOM    319  O   ASN A  21      16.669  -7.950 -25.960  1.00  1.680          O  
ATOM    320  CB  ASN A  21      14.389  -6.374 -27.099  1.00  2.220          C  
ATOM    321  CG  ASN A  21      13.497  -6.339 -28.327  1.00  2.220          C  
ATOM    322  OD1 ASN A  21      13.173  -7.380 -28.920  1.00  2.220          O  
ATOM    323  ND2 ASN A  21      13.101  -5.160 -28.725  1.00  2.220          N  
ATOM    324  H   ASN A  21      12.418  -7.015 -25.618  1.00  1.820          H  
ATOM    325  HA  ASN A  21      14.358  -8.484 -27.164  1.00  1.930          H  
ATOM    326 1HB  ASN A  21      14.062  -5.589 -26.410  1.00  2.660          H  
ATOM    327 2HB  ASN A  21      15.414  -6.158 -27.390  1.00  2.660          H  
ATOM    328 1HD2 ASN A  21      12.512  -5.076 -29.524  1.00  2.660          H  
ATOM    329 2HD2 ASN A  21      13.377  -4.343 -28.218  1.00  2.660          H  
ATOM    330  N   SER A  22      15.309  -8.150 -24.176  1.00  1.410          N  
ATOM    331  CA  SER A  22      16.373  -8.437 -23.211  1.00  1.410          C  
ATOM    332  C   SER A  22      16.574  -9.946 -22.975  1.00  1.350          C  
ATOM    333  O   SER A  22      17.393 -10.344 -22.141  1.00  1.440          O  
ATOM    334  CB  SER A  22      16.085  -7.766 -21.876  1.00  1.970          C  
ATOM    335  OG  SER A  22      16.093  -6.363 -21.984  1.00  1.970          O  
ATOM    336  H   SER A  22      14.353  -8.120 -23.813  1.00  1.690          H  
ATOM    337  HA  SER A  22      17.304  -8.032 -23.605  1.00  1.690          H  
ATOM    338 1HB  SER A  22      15.113  -8.100 -21.512  1.00  2.370          H  
ATOM    339 2HB  SER A  22      16.829  -8.080 -21.148  1.00  2.370          H  
ATOM    340  HG  SER A  22      15.933  -6.033 -21.099  1.00  2.370          H  
ATOM    341  N   LEU A  23      15.830 -10.785 -23.698  1.00  1.230          N  
ATOM    342  CA  LEU A  23      15.858 -12.244 -23.514  1.00  1.170          C  
ATOM    343  C   LEU A  23      16.726 -12.990 -24.544  1.00  1.070          C  
ATOM    344  O   LEU A  23      17.001 -12.489 -25.636  1.00  1.100          O  
ATOM    345  CB  LEU A  23      14.416 -12.776 -23.590  1.00  1.660          C  
ATOM    346  CG  LEU A  23      13.433 -12.616 -22.342  1.00  1.660          C  
ATOM    347  CD1 LEU A  23      13.899 -13.427 -21.150  1.00  1.660          C  
ATOM    348  CD2 LEU A  23      13.312 -11.175 -21.938  1.00  1.660          C  
ATOM    349  H   LEU A  23      15.169 -10.381 -24.369  1.00  1.480          H  
ATOM    350  HA  LEU A  23      16.270 -12.454 -22.530  1.00  1.400          H  
ATOM    351 1HB  LEU A  23      13.933 -12.262 -24.409  1.00  1.990          H  
ATOM    352 2HB  LEU A  23      14.457 -13.815 -23.847  1.00  1.990          H  
ATOM    353  HG  LEU A  23      12.473 -12.967 -22.638  1.00  1.990          H  
ATOM    354 1HD1 LEU A  23      13.191 -13.319 -20.344  1.00  1.990          H  
ATOM    355 2HD1 LEU A  23      13.956 -14.464 -21.420  1.00  1.990          H  
ATOM    356 3HD1 LEU A  23      14.874 -13.090 -20.815  1.00  1.990          H  
ATOM    357 1HD2 LEU A  23      12.600 -11.095 -21.140  1.00  1.990          H  
ATOM    358 2HD2 LEU A  23      14.260 -10.789 -21.600  1.00  1.990          H  
ATOM    359 3HD2 LEU A  23      12.981 -10.611 -22.764  1.00  1.990          H  
ATOM    360  N   ASN A  24      17.188 -14.193 -24.156  1.00  1.080          N  
ATOM    361  CA  ASN A  24      17.999 -15.107 -24.985  1.00  1.100          C  
ATOM    362  C   ASN A  24      17.250 -15.609 -26.202  1.00  1.050          C  
ATOM    363  O   ASN A  24      16.052 -15.844 -26.127  1.00  0.980          O  
ATOM    364  CB  ASN A  24      18.456 -16.315 -24.179  1.00  1.530          C  
ATOM    365  CG  ASN A  24      19.485 -17.172 -24.902  1.00  1.530          C  
ATOM    366  OD1 ASN A  24      19.178 -17.984 -25.805  1.00  1.530          O  
ATOM    367  ND2 ASN A  24      20.726 -17.005 -24.510  1.00  1.530          N  
ATOM    368  H   ASN A  24      16.939 -14.534 -23.219  1.00  1.300          H  
ATOM    369  HA  ASN A  24      18.873 -14.561 -25.343  1.00  1.320          H  
ATOM    370 1HB  ASN A  24      18.873 -15.982 -23.229  1.00  1.840          H  
ATOM    371 2HB  ASN A  24      17.599 -16.936 -23.954  1.00  1.840          H  
ATOM    372 1HD2 ASN A  24      21.466 -17.536 -24.932  1.00  1.840          H  
ATOM    373 2HD2 ASN A  24      20.939 -16.351 -23.782  1.00  1.840          H  
ATOM    374  N   ASP A  25      17.950 -15.894 -27.297  1.00  1.150          N  
ATOM    375  CA  ASP A  25      17.290 -16.423 -28.494  1.00  1.200          C  
ATOM    376  C   ASP A  25      16.320 -17.575 -28.203  1.00  1.160          C  
ATOM    377  O   ASP A  25      15.240 -17.642 -28.802  1.00  1.140          O  
ATOM    378  CB  ASP A  25      18.332 -16.945 -29.478  1.00  1.660          C  
ATOM    379  CG  ASP A  25      19.164 -15.862 -30.137  1.00  1.660          C  
ATOM    380  OD1 ASP A  25      18.823 -14.710 -30.045  1.00  1.660          O  
ATOM    381  OD2 ASP A  25      20.153 -16.206 -30.727  1.00  1.660          O  
ATOM    382  H   ASP A  25      18.942 -15.695 -27.332  1.00  1.380          H  
ATOM    383  HA  ASP A  25      16.734 -15.625 -28.961  1.00  1.440          H  
ATOM    384 1HB  ASP A  25      19.006 -17.628 -28.954  1.00  1.990          H  
ATOM    385 2HB  ASP A  25      17.835 -17.523 -30.256  1.00  1.990          H  
ATOM    386  N   GLU A  26      16.691 -18.482 -27.290  1.00  1.220          N  
ATOM    387  CA  GLU A  26      15.817 -19.608 -26.956  1.00  1.260          C  
ATOM    388  C   GLU A  26      14.524 -19.129 -26.292  1.00  1.100          C  
ATOM    389  O   GLU A  26      13.452 -19.728 -26.461  1.00  1.140          O  
ATOM    390  CB  GLU A  26      16.534 -20.580 -26.017  1.00  1.750          C  
ATOM    391  CG  GLU A  26      17.682 -21.351 -26.656  1.00  1.750          C  
ATOM    392  CD  GLU A  26      18.376 -22.274 -25.686  1.00  1.750          C  
ATOM    393  OE1 GLU A  26      18.091 -22.189 -24.514  1.00  1.750          O  
ATOM    394  OE2 GLU A  26      19.182 -23.065 -26.116  1.00  1.750          O  
ATOM    395  H   GLU A  26      17.590 -18.378 -26.814  1.00  1.460          H  
ATOM    396  HA  GLU A  26      15.559 -20.130 -27.875  1.00  1.510          H  
ATOM    397 1HB  GLU A  26      16.939 -20.023 -25.170  1.00  2.100          H  
ATOM    398 2HB  GLU A  26      15.818 -21.299 -25.624  1.00  2.100          H  
ATOM    399 1HG  GLU A  26      17.293 -21.938 -27.488  1.00  2.100          H  
ATOM    400 2HG  GLU A  26      18.403 -20.639 -27.056  1.00  2.100          H  
ATOM    401  N   GLN A  27      14.661 -18.089 -25.477  1.00  0.980          N  
ATOM    402  CA  GLN A  27      13.596 -17.492 -24.708  1.00  0.910          C  
ATOM    403  C   GLN A  27      12.682 -16.699 -25.638  1.00  0.830          C  
ATOM    404  O   GLN A  27      11.451 -16.743 -25.509  1.00  0.820          O  
ATOM    405  CB  GLN A  27      14.243 -16.640 -23.603  1.00  1.300          C  
ATOM    406  CG  GLN A  27      14.967 -17.485 -22.545  1.00  1.300          C  
ATOM    407  CD  GLN A  27      15.761 -16.688 -21.474  1.00  1.300          C  
ATOM    408  OE1 GLN A  27      16.296 -15.566 -21.686  1.00  1.300          O  
ATOM    409  NE2 GLN A  27      15.841 -17.316 -20.295  1.00  1.300          N  
ATOM    410  H   GLN A  27      15.566 -17.635 -25.420  1.00  1.180          H  
ATOM    411  HA  GLN A  27      13.010 -18.284 -24.246  1.00  1.090          H  
ATOM    412 1HB  GLN A  27      14.975 -16.005 -24.032  1.00  1.560          H  
ATOM    413 2HB  GLN A  27      13.526 -16.010 -23.133  1.00  1.560          H  
ATOM    414 1HG  GLN A  27      14.222 -18.080 -22.024  1.00  1.560          H  
ATOM    415 2HG  GLN A  27      15.664 -18.149 -23.056  1.00  1.560          H  
ATOM    416 1HE2 GLN A  27      16.346 -16.924 -19.484  1.00  1.560          H  
ATOM    417 2HE2 GLN A  27      15.406 -18.209 -20.178  1.00  1.560          H  
ATOM    418  N   LEU A  28      13.294 -16.026 -26.617  1.00  0.840          N  
ATOM    419  CA  LEU A  28      12.550 -15.234 -27.577  1.00  0.870          C  
ATOM    420  C   LEU A  28      11.685 -16.166 -28.404  1.00  0.900          C  
ATOM    421  O   LEU A  28      10.519 -15.866 -28.665  1.00  0.900          O  
ATOM    422  CB  LEU A  28      13.497 -14.502 -28.548  1.00  1.210          C  
ATOM    423  CG  LEU A  28      14.442 -13.420 -27.957  1.00  1.210          C  
ATOM    424  CD1 LEU A  28      15.371 -12.904 -29.035  1.00  1.210          C  
ATOM    425  CD2 LEU A  28      13.688 -12.318 -27.377  1.00  1.210          C  
ATOM    426  H   LEU A  28      14.315 -16.038 -26.635  1.00  1.010          H  
ATOM    427  HA  LEU A  28      11.905 -14.536 -27.050  1.00  1.040          H  
ATOM    428 1HB  LEU A  28      14.127 -15.249 -29.025  1.00  1.450          H  
ATOM    429 2HB  LEU A  28      12.894 -14.031 -29.322  1.00  1.450          H  
ATOM    430  HG  LEU A  28      15.051 -13.867 -27.185  1.00  1.450          H  
ATOM    431 1HD1 LEU A  28      16.044 -12.165 -28.591  1.00  1.450          H  
ATOM    432 2HD1 LEU A  28      15.956 -13.696 -29.459  1.00  1.450          H  
ATOM    433 3HD1 LEU A  28      14.791 -12.437 -29.823  1.00  1.450          H  
ATOM    434 1HD2 LEU A  28      14.402 -11.600 -26.975  1.00  1.450          H  
ATOM    435 2HD2 LEU A  28      13.080 -11.837 -28.139  1.00  1.450          H  
ATOM    436 3HD2 LEU A  28      13.057 -12.675 -26.578  1.00  1.450          H  
ATOM    437  N   ALA A  29      12.260 -17.313 -28.798  1.00  0.990          N  
ATOM    438  CA  ALA A  29      11.540 -18.300 -29.583  1.00  1.080          C  
ATOM    439  C   ALA A  29      10.349 -18.854 -28.817  1.00  1.050          C  
ATOM    440  O   ALA A  29       9.268 -19.038 -29.398  1.00  1.080          O  
ATOM    441  CB  ALA A  29      12.471 -19.425 -29.969  1.00  1.480          C  
ATOM    442  H   ALA A  29      13.246 -17.470 -28.580  1.00  1.190          H  
ATOM    443  HA  ALA A  29      11.174 -17.814 -30.486  1.00  1.300          H  
ATOM    444 1HB  ALA A  29      11.936 -20.149 -30.580  1.00  1.770          H  
ATOM    445 2HB  ALA A  29      13.312 -19.020 -30.532  1.00  1.770          H  
ATOM    446 3HB  ALA A  29      12.843 -19.911 -29.067  1.00  1.770          H  
ATOM    447  N   ALA A  30      10.530 -19.120 -27.510  1.00  1.030          N  
ATOM    448  CA  ALA A  30       9.428 -19.622 -26.708  1.00  1.060          C  
ATOM    449  C   ALA A  30       8.290 -18.616 -26.690  1.00  0.990          C  
ATOM    450  O   ALA A  30       7.122 -18.982 -26.859  1.00  1.050          O  
ATOM    451  CB  ALA A  30       9.892 -19.902 -25.295  1.00  1.470          C  
ATOM    452  H   ALA A  30      11.466 -19.034 -27.092  1.00  1.240          H  
ATOM    453  HA  ALA A  30       9.067 -20.544 -27.164  1.00  1.270          H  
ATOM    454 1HB  ALA A  30       9.064 -20.295 -24.722  1.00  1.770          H  
ATOM    455 2HB  ALA A  30      10.703 -20.631 -25.320  1.00  1.770          H  
ATOM    456 3HB  ALA A  30      10.252 -18.980 -24.838  1.00  1.770          H  
ATOM    457  N   PHE A  31       8.641 -17.335 -26.541  1.00  0.920          N  
ATOM    458  CA  PHE A  31       7.652 -16.272 -26.532  1.00  0.900          C  
ATOM    459  C   PHE A  31       6.901 -16.221 -27.849  1.00  0.960          C  
ATOM    460  O   PHE A  31       5.678 -16.138 -27.870  1.00  1.050          O  
ATOM    461  CB  PHE A  31       8.268 -14.933 -26.203  1.00  1.270          C  
ATOM    462  CG  PHE A  31       7.278 -13.843 -26.168  1.00  1.270          C  
ATOM    463  CD1 PHE A  31       6.350 -13.786 -25.139  1.00  1.270          C  
ATOM    464  CD2 PHE A  31       7.274 -12.854 -27.131  1.00  1.270          C  
ATOM    465  CE1 PHE A  31       5.436 -12.783 -25.093  1.00  1.270          C  
ATOM    466  CE2 PHE A  31       6.367 -11.830 -27.072  1.00  1.270          C  
ATOM    467  CZ  PHE A  31       5.444 -11.799 -26.054  1.00  1.270          C  
ATOM    468  H   PHE A  31       9.628 -17.106 -26.371  1.00  1.100          H  
ATOM    469  HA  PHE A  31       6.931 -16.496 -25.751  1.00  1.080          H  
ATOM    470 1HB  PHE A  31       8.751 -14.986 -25.252  1.00  1.520          H  
ATOM    471 2HB  PHE A  31       9.027 -14.691 -26.945  1.00  1.520          H  
ATOM    472  HD1 PHE A  31       6.345 -14.556 -24.367  1.00  1.520          H  
ATOM    473  HD2 PHE A  31       8.006 -12.891 -27.940  1.00  1.520          H  
ATOM    474  HE1 PHE A  31       4.713 -12.756 -24.294  1.00  1.520          H  
ATOM    475  HE2 PHE A  31       6.368 -11.050 -27.831  1.00  1.520          H  
ATOM    476  HZ  PHE A  31       4.721 -10.998 -26.008  1.00  1.520          H  
ATOM    477  N   GLN A  32       7.621 -16.274 -28.970  1.00  0.950          N  
ATOM    478  CA  GLN A  32       6.960 -16.198 -30.272  1.00  1.020          C  
ATOM    479  C   GLN A  32       5.935 -17.326 -30.438  1.00  1.060          C  
ATOM    480  O   GLN A  32       4.827 -17.100 -30.953  1.00  1.100          O  
ATOM    481  CB  GLN A  32       8.015 -16.293 -31.373  1.00  1.400          C  
ATOM    482  CG  GLN A  32       8.915 -15.075 -31.486  1.00  1.400          C  
ATOM    483  CD  GLN A  32      10.078 -15.321 -32.419  1.00  1.400          C  
ATOM    484  OE1 GLN A  32      10.374 -16.474 -32.745  1.00  1.400          O  
ATOM    485  NE2 GLN A  32      10.740 -14.257 -32.853  1.00  1.400          N  
ATOM    486  H   GLN A  32       8.643 -16.326 -28.911  1.00  1.140          H  
ATOM    487  HA  GLN A  32       6.441 -15.244 -30.343  1.00  1.220          H  
ATOM    488 1HB  GLN A  32       8.648 -17.159 -31.181  1.00  1.680          H  
ATOM    489 2HB  GLN A  32       7.527 -16.450 -32.332  1.00  1.680          H  
ATOM    490 1HG  GLN A  32       8.328 -14.250 -31.884  1.00  1.680          H  
ATOM    491 2HG  GLN A  32       9.298 -14.813 -30.509  1.00  1.680          H  
ATOM    492 1HE2 GLN A  32      11.517 -14.370 -33.473  1.00  1.680          H  
ATOM    493 2HE2 GLN A  32      10.465 -13.339 -32.563  1.00  1.680          H  
ATOM    494  N   THR A  33       6.270 -18.533 -29.969  1.00  1.090          N  
ATOM    495  CA  THR A  33       5.335 -19.650 -30.033  1.00  1.200          C  
ATOM    496  C   THR A  33       4.072 -19.303 -29.237  1.00  1.210          C  
ATOM    497  O   THR A  33       2.940 -19.505 -29.704  1.00  1.250          O  
ATOM    498  CB  THR A  33       5.963 -20.954 -29.496  1.00  1.640          C  
ATOM    499  OG1 THR A  33       7.100 -21.311 -30.302  1.00  1.640          O  
ATOM    500  CG2 THR A  33       4.940 -22.090 -29.538  1.00  1.640          C  
ATOM    501  H   THR A  33       7.222 -18.675 -29.604  1.00  1.310          H  
ATOM    502  HA  THR A  33       5.051 -19.806 -31.076  1.00  1.440          H  
ATOM    503  HB  THR A  33       6.294 -20.802 -28.468  1.00  1.960          H  
ATOM    504  HG1 THR A  33       7.811 -20.665 -30.163  1.00  1.960          H  
ATOM    505 1HG2 THR A  33       5.401 -23.000 -29.160  1.00  1.960          H  
ATOM    506 2HG2 THR A  33       4.078 -21.844 -28.921  1.00  1.960          H  
ATOM    507 3HG2 THR A  33       4.616 -22.246 -30.566  1.00  1.960          H  
ATOM    508  N   ILE A  34       4.286 -18.754 -28.036  1.00  1.210          N  
ATOM    509  CA  ILE A  34       3.199 -18.363 -27.160  1.00  1.320          C  
ATOM    510  C   ILE A  34       2.334 -17.261 -27.761  1.00  1.260          C  
ATOM    511  O   ILE A  34       1.106 -17.392 -27.762  1.00  1.340          O  
ATOM    512  CB  ILE A  34       3.739 -17.883 -25.795  1.00  1.800          C  
ATOM    513  CG1 ILE A  34       4.356 -19.084 -25.028  1.00  1.800          C  
ATOM    514  CG2 ILE A  34       2.628 -17.219 -25.009  1.00  1.800          C  
ATOM    515  CD1 ILE A  34       5.177 -18.712 -23.793  1.00  1.800          C  
ATOM    516  H   ILE A  34       5.255 -18.666 -27.711  1.00  1.450          H  
ATOM    517  HA  ILE A  34       2.572 -19.231 -26.988  1.00  1.580          H  
ATOM    518  HB  ILE A  34       4.530 -17.167 -25.948  1.00  2.160          H  
ATOM    519 1HG1 ILE A  34       3.574 -19.732 -24.732  1.00  2.160          H  
ATOM    520 2HG1 ILE A  34       5.005 -19.627 -25.709  1.00  2.160          H  
ATOM    521 1HG2 ILE A  34       3.010 -16.899 -24.071  1.00  2.160          H  
ATOM    522 2HG2 ILE A  34       2.225 -16.358 -25.533  1.00  2.160          H  
ATOM    523 3HG2 ILE A  34       1.852 -17.916 -24.850  1.00  2.160          H  
ATOM    524 1HD1 ILE A  34       5.569 -19.623 -23.339  1.00  2.160          H  
ATOM    525 2HD1 ILE A  34       6.006 -18.073 -24.088  1.00  2.160          H  
ATOM    526 3HD1 ILE A  34       4.562 -18.195 -23.067  1.00  2.160          H  
ATOM    527  N   THR A  35       2.923 -16.194 -28.319  1.00  1.200          N  
ATOM    528  CA  THR A  35       2.061 -15.133 -28.817  1.00  1.260          C  
ATOM    529  C   THR A  35       1.173 -15.617 -29.942  1.00  1.150          C  
ATOM    530  O   THR A  35       0.015 -15.195 -30.032  1.00  1.200          O  
ATOM    531  CB  THR A  35       2.802 -13.873 -29.274  1.00  1.740          C  
ATOM    532  OG1 THR A  35       3.738 -14.174 -30.303  1.00  1.740          O  
ATOM    533  CG2 THR A  35       3.495 -13.290 -28.128  1.00  1.740          C  
ATOM    534  H   THR A  35       3.941 -16.112 -28.339  1.00  1.440          H  
ATOM    535  HA  THR A  35       1.452 -14.812 -27.993  1.00  1.510          H  
ATOM    536  HB  THR A  35       2.078 -13.158 -29.657  1.00  2.090          H  
ATOM    537  HG1 THR A  35       4.018 -13.355 -30.721  1.00  2.090          H  
ATOM    538 1HG2 THR A  35       3.994 -12.387 -28.459  1.00  2.090          H  
ATOM    539 2HG2 THR A  35       2.782 -13.053 -27.346  1.00  2.090          H  
ATOM    540 3HG2 THR A  35       4.222 -13.998 -27.746  1.00  2.090          H  
ATOM    541  N   SER A  36       1.666 -16.523 -30.781  1.00  1.080          N  
ATOM    542  CA  SER A  36       0.822 -17.055 -31.839  1.00  1.100          C  
ATOM    543  C   SER A  36      -0.371 -17.788 -31.213  1.00  1.150          C  
ATOM    544  O   SER A  36      -1.534 -17.550 -31.567  1.00  1.200          O  
ATOM    545  CB  SER A  36       1.616 -17.995 -32.721  1.00  1.530          C  
ATOM    546  OG  SER A  36       0.827 -18.508 -33.761  1.00  1.530          O  
ATOM    547  H   SER A  36       2.658 -16.785 -30.706  1.00  1.300          H  
ATOM    548  HA  SER A  36       0.447 -16.228 -32.441  1.00  1.320          H  
ATOM    549 1HB  SER A  36       2.474 -17.463 -33.133  1.00  1.840          H  
ATOM    550 2HB  SER A  36       2.007 -18.814 -32.116  1.00  1.840          H  
ATOM    551  HG  SER A  36       1.400 -19.080 -34.270  1.00  1.840          H  
ATOM    552  N   ALA A  37      -0.088 -18.655 -30.234  1.00  1.220          N  
ATOM    553  CA  ALA A  37      -1.137 -19.424 -29.582  1.00  1.390          C  
ATOM    554  C   ALA A  37      -2.197 -18.543 -28.905  1.00  1.450          C  
ATOM    555  O   ALA A  37      -3.398 -18.837 -28.968  1.00  1.580          O  
ATOM    556  CB  ALA A  37      -0.514 -20.362 -28.566  1.00  1.880          C  
ATOM    557  H   ALA A  37       0.895 -18.816 -29.976  1.00  1.460          H  
ATOM    558  HA  ALA A  37      -1.635 -20.014 -30.355  1.00  1.670          H  
ATOM    559 1HB  ALA A  37      -1.280 -20.975 -28.127  1.00  2.250          H  
ATOM    560 2HB  ALA A  37       0.216 -20.996 -29.067  1.00  2.250          H  
ATOM    561 3HB  ALA A  37      -0.014 -19.776 -27.796  1.00  2.250          H  
ATOM    562  N   ILE A  38      -1.787 -17.424 -28.290  1.00  1.440          N  
ATOM    563  CA  ILE A  38      -2.808 -16.604 -27.635  1.00  1.610          C  
ATOM    564  C   ILE A  38      -3.584 -15.760 -28.653  1.00  1.580          C  
ATOM    565  O   ILE A  38      -4.800 -15.620 -28.523  1.00  1.740          O  
ATOM    566  CB  ILE A  38      -2.226 -15.698 -26.505  1.00  2.190          C  
ATOM    567  CG1 ILE A  38      -1.339 -14.612 -27.052  1.00  2.190          C  
ATOM    568  CG2 ILE A  38      -1.438 -16.565 -25.571  1.00  2.190          C  
ATOM    569  CD1 ILE A  38      -0.844 -13.601 -26.075  1.00  2.190          C  
ATOM    570  H   ILE A  38      -0.783 -17.227 -28.232  1.00  1.730          H  
ATOM    571  HA  ILE A  38      -3.517 -17.273 -27.156  1.00  1.930          H  
ATOM    572  HB  ILE A  38      -3.042 -15.225 -25.967  1.00  2.620          H  
ATOM    573 1HG1 ILE A  38      -0.541 -15.090 -27.516  1.00  2.620          H  
ATOM    574 2HG1 ILE A  38      -1.870 -14.032 -27.777  1.00  2.620          H  
ATOM    575 1HG2 ILE A  38      -1.036 -15.998 -24.746  1.00  2.620          H  
ATOM    576 2HG2 ILE A  38      -2.101 -17.312 -25.201  1.00  2.620          H  
ATOM    577 3HG2 ILE A  38      -0.627 -17.035 -26.098  1.00  2.620          H  
ATOM    578 1HD1 ILE A  38      -0.247 -12.913 -26.618  1.00  2.620          H  
ATOM    579 2HD1 ILE A  38      -1.693 -13.085 -25.635  1.00  2.620          H  
ATOM    580 3HD1 ILE A  38      -0.245 -14.048 -25.301  1.00  2.620          H  
ATOM    581  N   GLU A  39      -2.921 -15.246 -29.698  1.00  1.450          N  
ATOM    582  CA  GLU A  39      -3.572 -14.376 -30.675  1.00  1.580          C  
ATOM    583  C   GLU A  39      -4.696 -15.109 -31.400  1.00  1.620          C  
ATOM    584  O   GLU A  39      -5.778 -14.561 -31.604  1.00  1.840          O  
ATOM    585  CB  GLU A  39      -2.544 -13.861 -31.689  1.00  2.160          C  
ATOM    586  CG  GLU A  39      -3.035 -12.796 -32.702  1.00  2.160          C  
ATOM    587  CD  GLU A  39      -3.326 -11.418 -32.102  1.00  2.160          C  
ATOM    588  OE1 GLU A  39      -2.938 -11.159 -30.983  1.00  2.160          O  
ATOM    589  OE2 GLU A  39      -3.902 -10.609 -32.789  1.00  2.160          O  
ATOM    590  H   GLU A  39      -1.910 -15.398 -29.775  1.00  1.740          H  
ATOM    591  HA  GLU A  39      -4.000 -13.523 -30.145  1.00  1.900          H  
ATOM    592 1HB  GLU A  39      -1.698 -13.435 -31.148  1.00  2.590          H  
ATOM    593 2HB  GLU A  39      -2.158 -14.710 -32.261  1.00  2.590          H  
ATOM    594 1HG  GLU A  39      -2.272 -12.683 -33.471  1.00  2.590          H  
ATOM    595 2HG  GLU A  39      -3.936 -13.169 -33.189  1.00  2.590          H  
ATOM    596  N   ASP A  40      -4.467 -16.386 -31.720  1.00  1.500          N  
ATOM    597  CA  ASP A  40      -5.473 -17.185 -32.412  1.00  1.670          C  
ATOM    598  C   ASP A  40      -6.394 -17.925 -31.445  1.00  1.780          C  
ATOM    599  O   ASP A  40      -7.241 -18.716 -31.869  1.00  2.030          O  
ATOM    600  CB  ASP A  40      -4.805 -18.195 -33.347  1.00  2.270          C  
ATOM    601  CG  ASP A  40      -4.128 -17.577 -34.570  1.00  2.270          C  
ATOM    602  OD1 ASP A  40      -4.639 -16.626 -35.127  1.00  2.270          O  
ATOM    603  OD2 ASP A  40      -3.091 -18.070 -34.931  1.00  2.270          O  
ATOM    604  H   ASP A  40      -3.538 -16.792 -31.545  1.00  1.800          H  
ATOM    605  HA  ASP A  40      -6.084 -16.514 -33.015  1.00  2.000          H  
ATOM    606 1HB  ASP A  40      -4.041 -18.742 -32.781  1.00  2.720          H  
ATOM    607 2HB  ASP A  40      -5.541 -18.920 -33.685  1.00  2.720          H  
ATOM    608  N   GLN A  41      -6.221 -17.684 -30.145  1.00  1.940          N  
ATOM    609  CA  GLN A  41      -6.985 -18.312 -29.081  1.00  2.120          C  
ATOM    610  C   GLN A  41      -7.021 -19.841 -29.176  1.00  2.340          C  
ATOM    611  O   GLN A  41      -8.089 -20.445 -29.076  1.00  2.730          O  
ATOM    612  CB  GLN A  41      -8.404 -17.733 -29.057  1.00  2.900          C  
ATOM    613  CG  GLN A  41      -8.407 -16.224 -28.832  1.00  2.900          C  
ATOM    614  CD  GLN A  41      -9.785 -15.635 -28.694  1.00  2.900          C  
ATOM    615  OE1 GLN A  41     -10.437 -15.789 -27.654  1.00  2.900          O  
ATOM    616  NE2 GLN A  41     -10.252 -14.963 -29.739  1.00  2.900          N  
ATOM    617  H   GLN A  41      -5.535 -16.987 -29.854  1.00  2.330          H  
ATOM    618  HA  GLN A  41      -6.501 -18.053 -28.139  1.00  2.540          H  
ATOM    619 1HB  GLN A  41      -8.908 -17.942 -30.000  1.00  3.480          H  
ATOM    620 2HB  GLN A  41      -8.983 -18.200 -28.262  1.00  3.480          H  
ATOM    621 1HG  GLN A  41      -7.847 -16.009 -27.925  1.00  3.480          H  
ATOM    622 2HG  GLN A  41      -7.917 -15.746 -29.685  1.00  3.480          H  
ATOM    623 1HE2 GLN A  41     -11.166 -14.552 -29.707  1.00  3.480          H  
ATOM    624 2HE2 GLN A  41      -9.691 -14.873 -30.568  1.00  3.480          H  
ATOM    625  N   THR A  42      -5.846 -20.469 -29.321  1.00  2.400          N  
ATOM    626  CA  THR A  42      -5.755 -21.925 -29.456  1.00  3.000          C  
ATOM    627  C   THR A  42      -5.189 -22.560 -28.197  1.00  3.020          C  
ATOM    628  O   THR A  42      -4.819 -23.744 -28.173  1.00  3.660          O  
ATOM    629  CB  THR A  42      -4.877 -22.329 -30.656  1.00  3.960          C  
ATOM    630  OG1 THR A  42      -3.544 -21.838 -30.475  1.00  3.960          O  
ATOM    631  CG2 THR A  42      -5.447 -21.714 -31.917  1.00  3.960          C  
ATOM    632  H   THR A  42      -4.981 -19.917 -29.372  1.00  2.880          H  
ATOM    633  HA  THR A  42      -6.757 -22.321 -29.615  1.00  3.600          H  
ATOM    634  HB  THR A  42      -4.856 -23.414 -30.751  1.00  4.750          H  
ATOM    635  HG1 THR A  42      -3.128 -22.321 -29.750  1.00  4.750          H  
ATOM    636 1HG2 THR A  42      -4.832 -21.988 -32.770  1.00  4.750          H  
ATOM    637 2HG2 THR A  42      -6.464 -22.068 -32.068  1.00  4.750          H  
ATOM    638 3HG2 THR A  42      -5.456 -20.643 -31.815  1.00  4.750          H  
ATOM    639  N   VAL A  43      -5.107 -21.783 -27.132  1.00  2.780          N  
ATOM    640  CA  VAL A  43      -4.497 -22.271 -25.916  1.00  3.120          C  
ATOM    641  C   VAL A  43      -5.522 -23.064 -25.128  1.00  2.910          C  
ATOM    642  O   VAL A  43      -6.063 -22.594 -24.126  1.00  3.260          O  
ATOM    643  CB  VAL A  43      -4.010 -21.095 -25.052  1.00  4.230          C  
ATOM    644  CG1 VAL A  43      -3.192 -21.617 -23.836  1.00  4.230          C  
ATOM    645  CG2 VAL A  43      -3.246 -20.158 -25.883  1.00  4.230          C  
ATOM    646  H   VAL A  43      -5.469 -20.842 -27.201  1.00  3.340          H  
ATOM    647  HA  VAL A  43      -3.656 -22.918 -26.174  1.00  3.740          H  
ATOM    648  HB  VAL A  43      -4.876 -20.574 -24.646  1.00  5.080          H  
ATOM    649 1HG1 VAL A  43      -2.867 -20.795 -23.222  1.00  5.080          H  
ATOM    650 2HG1 VAL A  43      -3.779 -22.283 -23.244  1.00  5.080          H  
ATOM    651 3HG1 VAL A  43      -2.311 -22.151 -24.199  1.00  5.080          H  
ATOM    652 1HG2 VAL A  43      -2.937 -19.339 -25.277  1.00  5.080          H  
ATOM    653 2HG2 VAL A  43      -2.398 -20.672 -26.274  1.00  5.080          H  
ATOM    654 3HG2 VAL A  43      -3.853 -19.788 -26.694  1.00  5.080          H  
ATOM    655  N   HIS A  44      -5.739 -24.302 -25.535  1.00  2.930          N  
ATOM    656  CA  HIS A  44      -6.732 -25.156 -24.890  1.00  3.200          C  
ATOM    657  C   HIS A  44      -6.535 -25.263 -23.360  1.00  2.840          C  
ATOM    658  O   HIS A  44      -7.514 -25.150 -22.627  1.00  2.810          O  
ATOM    659  CB  HIS A  44      -6.835 -26.538 -25.566  1.00  4.370          C  
ATOM    660  CG  HIS A  44      -7.730 -27.483 -24.853  1.00  4.370          C  
ATOM    661  ND1 HIS A  44      -9.104 -27.382 -24.885  1.00  4.370          N  
ATOM    662  CD2 HIS A  44      -7.444 -28.550 -24.077  1.00  4.370          C  
ATOM    663  CE1 HIS A  44      -9.624 -28.357 -24.159  1.00  4.370          C  
ATOM    664  NE2 HIS A  44      -8.637 -29.078 -23.660  1.00  4.370          N  
ATOM    665  H   HIS A  44      -5.248 -24.580 -26.391  1.00  3.520          H  
ATOM    666  HA  HIS A  44      -7.710 -24.696 -25.027  1.00  3.840          H  
ATOM    667 1HB  HIS A  44      -7.258 -26.397 -26.561  1.00  5.250          H  
ATOM    668 2HB  HIS A  44      -5.886 -27.007 -25.716  1.00  5.250          H  
ATOM    669  HD1 HIS A  44      -9.610 -26.546 -25.097  1.00  5.250          H  
ATOM    670  HD2 HIS A  44      -6.502 -29.004 -23.765  1.00  5.250          H  
ATOM    671  HE1 HIS A  44     -10.703 -28.456 -24.055  1.00  5.250          H  
ATOM    672  N   PRO A  45      -5.302 -25.484 -22.832  1.00  3.190          N  
ATOM    673  CA  PRO A  45      -4.980 -25.571 -21.411  1.00  3.370          C  
ATOM    674  C   PRO A  45      -5.203 -24.273 -20.620  1.00  3.000          C  
ATOM    675  O   PRO A  45      -5.072 -24.279 -19.395  1.00  3.380          O  
ATOM    676  CB  PRO A  45      -3.484 -25.923 -21.419  1.00  5.050          C  
ATOM    677  CG  PRO A  45      -3.221 -26.518 -22.765  1.00  5.050          C  
ATOM    678  CD  PRO A  45      -4.102 -25.743 -23.689  1.00  5.050          C  
ATOM    679  HA  PRO A  45      -5.570 -26.387 -20.971  1.00  4.040          H  
ATOM    680 1HB  PRO A  45      -2.891 -25.009 -21.256  1.00  6.070          H  
ATOM    681 2HB  PRO A  45      -3.251 -26.605 -20.587  1.00  6.070          H  
ATOM    682 1HG  PRO A  45      -2.152 -26.420 -23.013  1.00  6.070          H  
ATOM    683 2HG  PRO A  45      -3.449 -27.595 -22.759  1.00  6.070          H  
ATOM    684 1HD  PRO A  45      -3.594 -24.806 -23.947  1.00  6.070          H  
ATOM    685 2HD  PRO A  45      -4.288 -26.350 -24.539  1.00  6.070          H  
ATOM    686  N   LYS A  46      -5.409 -23.148 -21.316  1.00  2.920          N  
ATOM    687  CA  LYS A  46      -5.553 -21.823 -20.716  1.00  3.310          C  
ATOM    688  C   LYS A  46      -4.428 -21.482 -19.740  1.00  3.330          C  
ATOM    689  O   LYS A  46      -4.655 -20.908 -18.669  1.00  3.980          O  
ATOM    690  CB  LYS A  46      -6.911 -21.719 -20.009  1.00  4.480          C  
ATOM    691  CG  LYS A  46      -8.121 -21.772 -20.954  1.00  4.480          C  
ATOM    692  CD  LYS A  46      -9.482 -21.754 -20.200  1.00  4.480          C  
ATOM    693  CE  LYS A  46      -9.887 -20.336 -19.658  1.00  4.480          C  
ATOM    694  NZ  LYS A  46     -11.289 -20.355 -19.081  1.00  4.480          N  
ATOM    695  H   LYS A  46      -5.577 -23.194 -22.325  1.00  3.500          H  
ATOM    696  HA  LYS A  46      -5.535 -21.091 -21.523  1.00  3.970          H  
ATOM    697 1HB  LYS A  46      -7.013 -22.551 -19.316  1.00  5.370          H  
ATOM    698 2HB  LYS A  46      -6.952 -20.823 -19.421  1.00  5.370          H  
ATOM    699 1HG  LYS A  46      -8.075 -20.906 -21.616  1.00  5.370          H  
ATOM    700 2HG  LYS A  46      -8.057 -22.674 -21.566  1.00  5.370          H  
ATOM    701 1HD  LYS A  46     -10.259 -22.107 -20.878  1.00  5.370          H  
ATOM    702 2HD  LYS A  46      -9.426 -22.444 -19.359  1.00  5.370          H  
ATOM    703 1HE  LYS A  46      -9.193 -20.032 -18.874  1.00  5.370          H  
ATOM    704 2HE  LYS A  46      -9.845 -19.603 -20.466  1.00  5.370          H  
ATOM    705 1HZ  LYS A  46     -11.595 -19.419 -18.690  1.00  5.370          H  
ATOM    706 2HZ  LYS A  46     -11.939 -20.625 -19.799  1.00  5.370          H  
ATOM    707 3HZ  LYS A  46     -11.318 -21.021 -18.334  1.00  5.370          H  
ATOM    708  N   CYS A  47      -3.199 -21.790 -20.130  1.00  2.990          N  
ATOM    709  CA  CYS A  47      -2.050 -21.506 -19.304  1.00  3.080          C  
ATOM    710  C   CYS A  47      -0.756 -21.713 -20.045  1.00  2.650          C  
ATOM    711  O   CYS A  47      -0.675 -22.525 -20.972  1.00  2.950          O  
ATOM    712  CB  CYS A  47      -2.056 -22.425 -18.081  1.00  4.280          C  
ATOM    713  SG  CYS A  47      -1.990 -24.164 -18.483  1.00  4.280          S  
ATOM    714  H   CYS A  47      -3.063 -22.229 -21.028  1.00  3.590          H  
ATOM    715  HA  CYS A  47      -2.092 -20.469 -18.978  1.00  3.700          H  
ATOM    716 1HB  CYS A  47      -1.205 -22.181 -17.442  1.00  5.130          H  
ATOM    717 2HB  CYS A  47      -2.955 -22.277 -17.505  1.00  5.130          H  
ATOM    718  HG  CYS A  47      -3.287 -24.230 -18.922  1.00  5.130          H  
ATOM    719  N   PHE A  48       0.284 -21.066 -19.546  1.00  2.340          N  
ATOM    720  CA  PHE A  48       1.633 -21.282 -20.042  1.00  1.980          C  
ATOM    721  C   PHE A  48       2.639 -21.324 -18.927  1.00  2.220          C  
ATOM    722  O   PHE A  48       2.451 -20.709 -17.877  1.00  2.640          O  
ATOM    723  CB  PHE A  48       2.100 -20.184 -20.994  1.00  2.920          C  
ATOM    724  CG  PHE A  48       1.317 -20.031 -22.218  1.00  2.920          C  
ATOM    725  CD1 PHE A  48       0.337 -19.094 -22.293  1.00  2.920          C  
ATOM    726  CD2 PHE A  48       1.565 -20.833 -23.314  1.00  2.920          C  
ATOM    727  CE1 PHE A  48      -0.360 -18.946 -23.428  1.00  2.920          C  
ATOM    728  CE2 PHE A  48       0.851 -20.678 -24.468  1.00  2.920          C  
ATOM    729  CZ  PHE A  48      -0.105 -19.729 -24.522  1.00  2.920          C  
ATOM    730  H   PHE A  48       0.117 -20.417 -18.767  1.00  2.810          H  
ATOM    731  HA  PHE A  48       1.660 -22.240 -20.561  1.00  2.380          H  
ATOM    732 1HB  PHE A  48       2.092 -19.231 -20.467  1.00  3.500          H  
ATOM    733 2HB  PHE A  48       3.137 -20.375 -21.280  1.00  3.500          H  
ATOM    734  HD1 PHE A  48       0.128 -18.461 -21.430  1.00  3.500          H  
ATOM    735  HD2 PHE A  48       2.348 -21.591 -23.256  1.00  3.500          H  
ATOM    736  HE1 PHE A  48      -1.114 -18.198 -23.469  1.00  3.500          H  
ATOM    737  HE2 PHE A  48       1.056 -21.305 -25.336  1.00  3.500          H  
ATOM    738  HZ  PHE A  48      -0.657 -19.586 -25.428  1.00  3.500          H  
ATOM    739  N   PHE A  49       3.743 -21.988 -19.170  1.00  2.420          N  
ATOM    740  CA  PHE A  49       4.843 -21.859 -18.255  1.00  2.640          C  
ATOM    741  C   PHE A  49       6.098 -22.075 -19.043  1.00  2.130          C  
ATOM    742  O   PHE A  49       6.091 -22.732 -20.088  1.00  2.180          O  
ATOM    743  CB  PHE A  49       4.770 -22.849 -17.093  1.00  3.610          C  
ATOM    744  CG  PHE A  49       4.921 -24.264 -17.479  1.00  3.610          C  
ATOM    745  CD1 PHE A  49       6.177 -24.860 -17.445  1.00  3.610          C  
ATOM    746  CD2 PHE A  49       3.834 -25.012 -17.883  1.00  3.610          C  
ATOM    747  CE1 PHE A  49       6.344 -26.169 -17.804  1.00  3.610          C  
ATOM    748  CE2 PHE A  49       3.995 -26.329 -18.247  1.00  3.610          C  
ATOM    749  CZ  PHE A  49       5.252 -26.910 -18.207  1.00  3.610          C  
ATOM    750  H   PHE A  49       3.851 -22.541 -20.011  1.00  2.900          H  
ATOM    751  HA  PHE A  49       4.858 -20.856 -17.846  1.00  3.170          H  
ATOM    752 1HB  PHE A  49       5.561 -22.610 -16.380  1.00  4.330          H  
ATOM    753 2HB  PHE A  49       3.822 -22.729 -16.571  1.00  4.330          H  
ATOM    754  HD1 PHE A  49       7.038 -24.271 -17.127  1.00  4.330          H  
ATOM    755  HD2 PHE A  49       2.845 -24.549 -17.913  1.00  4.330          H  
ATOM    756  HE1 PHE A  49       7.338 -26.621 -17.770  1.00  4.330          H  
ATOM    757  HE2 PHE A  49       3.133 -26.915 -18.565  1.00  4.330          H  
ATOM    758  HZ  PHE A  49       5.378 -27.953 -18.495  1.00  4.330          H  
ATOM    759  N   LEU A  50       7.164 -21.528 -18.523  1.00  1.810          N  
ATOM    760  CA  LEU A  50       8.484 -21.689 -19.067  1.00  1.440          C  
ATOM    761  C   LEU A  50       9.243 -22.469 -18.006  1.00  1.450          C  
ATOM    762  O   LEU A  50       8.862 -22.404 -16.845  1.00  1.950          O  
ATOM    763  CB  LEU A  50       9.091 -20.313 -19.373  1.00  2.160          C  
ATOM    764  CG  LEU A  50       8.524 -19.441 -20.573  1.00  2.160          C  
ATOM    765  CD1 LEU A  50       8.418 -20.250 -21.840  1.00  2.160          C  
ATOM    766  CD2 LEU A  50       7.196 -18.767 -20.214  1.00  2.160          C  
ATOM    767  H   LEU A  50       7.046 -20.971 -17.679  1.00  2.170          H  
ATOM    768  HA  LEU A  50       8.448 -22.297 -19.968  1.00  1.730          H  
ATOM    769 1HB  LEU A  50       8.893 -19.704 -18.520  1.00  2.600          H  
ATOM    770 2HB  LEU A  50      10.170 -20.414 -19.493  1.00  2.600          H  
ATOM    771  HG  LEU A  50       9.208 -18.689 -20.743  1.00  2.600          H  
ATOM    772 1HD1 LEU A  50       8.088 -19.599 -22.645  1.00  2.600          H  
ATOM    773 2HD1 LEU A  50       9.394 -20.668 -22.087  1.00  2.600          H  
ATOM    774 3HD1 LEU A  50       7.696 -21.056 -21.714  1.00  2.600          H  
ATOM    775 1HD2 LEU A  50       6.884 -18.132 -21.039  1.00  2.600          H  
ATOM    776 2HD2 LEU A  50       6.424 -19.489 -20.027  1.00  2.600          H  
ATOM    777 3HD2 LEU A  50       7.351 -18.156 -19.332  1.00  2.600          H  
ATOM    778  N   ASP A  51      10.261 -23.244 -18.377  1.00  1.400          N  
ATOM    779  CA  ASP A  51      11.011 -24.014 -17.371  1.00  1.520          C  
ATOM    780  C   ASP A  51      12.158 -23.201 -16.732  1.00  1.550          C  
ATOM    781  O   ASP A  51      12.410 -22.051 -17.108  1.00  1.830          O  
ATOM    782  CB  ASP A  51      11.536 -25.305 -18.036  1.00  2.080          C  
ATOM    783  CG  ASP A  51      11.778 -26.506 -17.080  1.00  2.080          C  
ATOM    784  OD1 ASP A  51      12.019 -26.289 -15.913  1.00  2.080          O  
ATOM    785  OD2 ASP A  51      11.714 -27.615 -17.542  1.00  2.080          O  
ATOM    786  H   ASP A  51      10.532 -23.289 -19.349  1.00  1.680          H  
ATOM    787  HA  ASP A  51      10.324 -24.301 -16.575  1.00  1.820          H  
ATOM    788 1HB  ASP A  51      10.831 -25.620 -18.804  1.00  2.500          H  
ATOM    789 2HB  ASP A  51      12.478 -25.082 -18.539  1.00  2.500          H  
ATOM    790  N   GLY A  52      12.887 -23.820 -15.803  1.00  1.530          N  
ATOM    791  CA  GLY A  52      14.026 -23.210 -15.109  1.00  1.690          C  
ATOM    792  C   GLY A  52      13.674 -22.501 -13.782  1.00  1.780          C  
ATOM    793  O   GLY A  52      12.501 -22.330 -13.446  1.00  1.770          O  
ATOM    794  H   GLY A  52      12.622 -24.781 -15.583  1.00  1.840          H  
ATOM    795 1HA  GLY A  52      14.753 -23.999 -14.923  1.00  2.030          H  
ATOM    796 2HA  GLY A  52      14.497 -22.500 -15.786  1.00  2.030          H  
ATOM    797  N   PRO A  53      14.687 -22.096 -13.000  1.00  2.040          N  
ATOM    798  CA  PRO A  53      14.588 -21.395 -11.725  1.00  2.290          C  
ATOM    799  C   PRO A  53      14.162 -19.946 -11.919  1.00  1.970          C  
ATOM    800  O   PRO A  53      14.300 -19.392 -13.018  1.00  1.610          O  
ATOM    801  CB  PRO A  53      16.008 -21.504 -11.169  1.00  3.440          C  
ATOM    802  CG  PRO A  53      16.894 -21.591 -12.389  1.00  3.440          C  
ATOM    803  CD  PRO A  53      16.082 -22.366 -13.420  1.00  3.440          C  
ATOM    804  HA  PRO A  53      13.869 -21.925 -11.077  1.00  2.750          H  
ATOM    805 1HB  PRO A  53      16.227 -20.610 -10.555  1.00  4.120          H  
ATOM    806 2HB  PRO A  53      16.089 -22.377 -10.507  1.00  4.120          H  
ATOM    807 1HG  PRO A  53      17.168 -20.582 -12.715  1.00  4.120          H  
ATOM    808 2HG  PRO A  53      17.836 -22.098 -12.128  1.00  4.120          H  
ATOM    809 1HD  PRO A  53      16.287 -21.956 -14.417  1.00  4.120          H  
ATOM    810 2HD  PRO A  53      16.320 -23.439 -13.344  1.00  4.120          H  
ATOM    811  N   GLY A  54      13.668 -19.314 -10.865  1.00  2.220          N  
ATOM    812  CA  GLY A  54      13.300 -17.921 -11.005  1.00  2.090          C  
ATOM    813  C   GLY A  54      14.566 -17.112 -11.222  1.00  2.000          C  
ATOM    814  O   GLY A  54      15.650 -17.503 -10.786  1.00  2.280          O  
ATOM    815  H   GLY A  54      13.552 -19.781  -9.968  1.00  2.660          H  
ATOM    816 1HA  GLY A  54      12.607 -17.793 -11.839  1.00  2.510          H  
ATOM    817 2HA  GLY A  54      12.789 -17.594 -10.101  1.00  2.510          H  
ATOM    818  N   GLY A  55      14.439 -15.986 -11.919  1.00  1.800          N  
ATOM    819  CA  GLY A  55      15.577 -15.116 -12.195  1.00  1.840          C  
ATOM    820  C   GLY A  55      16.406 -15.565 -13.421  1.00  1.760          C  
ATOM    821  O   GLY A  55      17.308 -14.849 -13.852  1.00  1.950          O  
ATOM    822  H   GLY A  55      13.513 -15.699 -12.247  1.00  2.160          H  
ATOM    823 1HA  GLY A  55      15.215 -14.099 -12.353  1.00  2.210          H  
ATOM    824 2HA  GLY A  55      16.220 -15.084 -11.316  1.00  2.210          H  
ATOM    825  N   SER A  56      16.053 -16.714 -14.034  1.00  1.830          N  
ATOM    826  CA  SER A  56      16.747 -17.299 -15.197  1.00  2.020          C  
ATOM    827  C   SER A  56      16.406 -16.633 -16.522  1.00  1.570          C  
ATOM    828  O   SER A  56      17.004 -16.915 -17.568  1.00  1.870          O  
ATOM    829  CB  SER A  56      16.315 -18.726 -15.324  1.00  2.750          C  
ATOM    830  OG  SER A  56      14.958 -18.767 -15.702  1.00  2.750          O  
ATOM    831  H   SER A  56      15.302 -17.295 -13.638  1.00  2.200          H  
ATOM    832  HA  SER A  56      17.821 -17.232 -15.027  1.00  2.420          H  
ATOM    833 1HB  SER A  56      16.926 -19.245 -16.058  1.00  3.300          H  
ATOM    834 2HB  SER A  56      16.441 -19.219 -14.376  1.00  3.300          H  
ATOM    835  HG  SER A  56      14.660 -19.666 -15.479  1.00  3.300          H  
ATOM    836  N   GLY A  57      15.404 -15.783 -16.465  1.00  1.140          N  
ATOM    837  CA  GLY A  57      14.826 -15.093 -17.597  1.00  1.130          C  
ATOM    838  C   GLY A  57      13.374 -15.519 -17.722  1.00  0.990          C  
ATOM    839  O   GLY A  57      12.559 -14.782 -18.276  1.00  0.960          O  
ATOM    840  H   GLY A  57      15.018 -15.634 -15.547  1.00  1.370          H  
ATOM    841 1HA  GLY A  57      14.898 -14.018 -17.452  1.00  1.360          H  
ATOM    842 2HA  GLY A  57      15.372 -15.327 -18.504  1.00  1.360          H  
ATOM    843  N   GLN A  58      13.021 -16.652 -17.078  1.00  0.990          N  
ATOM    844  CA  GLN A  58      11.648 -17.183 -17.077  1.00  1.030          C  
ATOM    845  C   GLN A  58      10.698 -16.070 -16.615  1.00  0.900          C  
ATOM    846  O   GLN A  58       9.620 -15.862 -17.179  1.00  0.920          O  
ATOM    847  CB  GLN A  58      11.533 -18.361 -16.097  1.00  1.430          C  
ATOM    848  CG  GLN A  58      10.282 -19.167 -16.230  1.00  1.430          C  
ATOM    849  CD  GLN A  58      10.044 -20.143 -15.091  1.00  1.430          C  
ATOM    850  OE1 GLN A  58       9.020 -20.151 -14.336  1.00  1.430          O  
ATOM    851  NE2 GLN A  58      11.019 -20.970 -14.981  1.00  1.430          N  
ATOM    852  H   GLN A  58      13.756 -17.206 -16.625  1.00  1.190          H  
ATOM    853  HA  GLN A  58      11.374 -17.496 -18.085  1.00  1.240          H  
ATOM    854 1HB  GLN A  58      12.374 -19.037 -16.247  1.00  1.710          H  
ATOM    855 2HB  GLN A  58      11.589 -17.996 -15.068  1.00  1.710          H  
ATOM    856 1HG  GLN A  58       9.457 -18.560 -16.440  1.00  1.710          H  
ATOM    857 2HG  GLN A  58      10.498 -19.802 -17.066  1.00  1.710          H  
ATOM    858 1HE2 GLN A  58      11.072 -21.689 -14.275  1.00  1.710          H  
ATOM    859 2HE2 GLN A  58      11.777 -20.944 -15.660  1.00  1.710          H  
ATOM    860  N   THR A  59      11.173 -15.328 -15.613  1.00  0.840          N  
ATOM    861  CA  THR A  59      10.525 -14.209 -14.963  1.00  0.810          C  
ATOM    862  C   THR A  59      10.165 -13.115 -15.938  1.00  0.750          C  
ATOM    863  O   THR A  59       9.103 -12.494 -15.821  1.00  0.750          O  
ATOM    864  CB  THR A  59      11.483 -13.616 -13.894  1.00  1.150          C  
ATOM    865  OG1 THR A  59      11.736 -14.601 -12.862  1.00  1.150          O  
ATOM    866  CG2 THR A  59      10.955 -12.313 -13.282  1.00  1.150          C  
ATOM    867  H   THR A  59      12.064 -15.591 -15.229  1.00  1.010          H  
ATOM    868  HA  THR A  59       9.617 -14.564 -14.478  1.00  0.970          H  
ATOM    869  HB  THR A  59      12.431 -13.391 -14.378  1.00  1.380          H  
ATOM    870  HG1 THR A  59      10.852 -14.775 -12.399  1.00  1.380          H  
ATOM    871 1HG2 THR A  59      11.675 -11.934 -12.562  1.00  1.380          H  
ATOM    872 2HG2 THR A  59      10.812 -11.570 -14.057  1.00  1.380          H  
ATOM    873 3HG2 THR A  59      10.003 -12.509 -12.781  1.00  1.380          H  
ATOM    874  N   TYR A  60      11.082 -12.807 -16.846  1.00  0.780          N  
ATOM    875  CA  TYR A  60      10.879 -11.721 -17.763  1.00  0.840          C  
ATOM    876  C   TYR A  60       9.976 -12.166 -18.875  1.00  0.790          C  
ATOM    877  O   TYR A  60       9.145 -11.391 -19.329  1.00  0.800          O  
ATOM    878  CB  TYR A  60      12.212 -11.191 -18.232  1.00  1.150          C  
ATOM    879  CG  TYR A  60      12.883 -10.484 -17.134  1.00  1.150          C  
ATOM    880  CD1 TYR A  60      13.777 -11.160 -16.328  1.00  1.150          C  
ATOM    881  CD2 TYR A  60      12.600  -9.152 -16.911  1.00  1.150          C  
ATOM    882  CE1 TYR A  60      14.388 -10.509 -15.290  1.00  1.150          C  
ATOM    883  CE2 TYR A  60      13.210  -8.493 -15.876  1.00  1.150          C  
ATOM    884  CZ  TYR A  60      14.103  -9.165 -15.063  1.00  1.150          C  
ATOM    885  OH  TYR A  60      14.708  -8.503 -14.022  1.00  1.150          O  
ATOM    886  H   TYR A  60      11.916 -13.374 -16.952  1.00  0.940          H  
ATOM    887  HA  TYR A  60      10.377 -10.916 -17.233  1.00  1.010          H  
ATOM    888 1HB  TYR A  60      12.846 -12.001 -18.560  1.00  1.380          H  
ATOM    889 2HB  TYR A  60      12.069 -10.496 -19.049  1.00  1.380          H  
ATOM    890  HD1 TYR A  60      13.989 -12.203 -16.507  1.00  1.380          H  
ATOM    891  HD2 TYR A  60      11.891  -8.627 -17.554  1.00  1.380          H  
ATOM    892  HE1 TYR A  60      15.089 -11.042 -14.649  1.00  1.380          H  
ATOM    893  HE2 TYR A  60      12.990  -7.440 -15.694  1.00  1.380          H  
ATOM    894  HH  TYR A  60      15.317  -9.097 -13.574  1.00  1.380          H  
ATOM    895  N   LEU A  61      10.053 -13.434 -19.267  1.00  0.800          N  
ATOM    896  CA  LEU A  61       9.136 -13.891 -20.296  1.00  0.840          C  
ATOM    897  C   LEU A  61       7.710 -13.750 -19.778  1.00  0.770          C  
ATOM    898  O   LEU A  61       6.817 -13.353 -20.535  1.00  0.840          O  
ATOM    899  CB  LEU A  61       9.441 -15.340 -20.696  1.00  1.160          C  
ATOM    900  CG  LEU A  61      10.751 -15.539 -21.484  1.00  1.160          C  
ATOM    901  CD1 LEU A  61      11.055 -16.991 -21.604  1.00  1.160          C  
ATOM    902  CD2 LEU A  61      10.593 -14.960 -22.883  1.00  1.160          C  
ATOM    903  H   LEU A  61      10.788 -14.037 -18.887  1.00  0.960          H  
ATOM    904  HA  LEU A  61       9.231 -13.244 -21.155  1.00  1.010          H  
ATOM    905 1HB  LEU A  61       9.502 -15.942 -19.788  1.00  1.390          H  
ATOM    906 2HB  LEU A  61       8.618 -15.719 -21.301  1.00  1.390          H  
ATOM    907  HG  LEU A  61      11.559 -15.055 -20.955  1.00  1.390          H  
ATOM    908 1HD1 LEU A  61      11.953 -17.139 -22.136  1.00  1.390          H  
ATOM    909 2HD1 LEU A  61      11.159 -17.424 -20.613  1.00  1.390          H  
ATOM    910 3HD1 LEU A  61      10.251 -17.467 -22.145  1.00  1.390          H  
ATOM    911 1HD2 LEU A  61      11.497 -15.095 -23.450  1.00  1.390          H  
ATOM    912 2HD2 LEU A  61       9.786 -15.483 -23.373  1.00  1.390          H  
ATOM    913 3HD2 LEU A  61      10.369 -13.915 -22.844  1.00  1.390          H  
ATOM    914  N   TYR A  62       7.489 -14.014 -18.486  1.00  0.700          N  
ATOM    915  CA  TYR A  62       6.166 -13.828 -17.923  1.00  0.690          C  
ATOM    916  C   TYR A  62       5.791 -12.360 -17.840  1.00  0.680          C  
ATOM    917  O   TYR A  62       4.640 -12.016 -18.097  1.00  0.720          O  
ATOM    918  CB  TYR A  62       6.060 -14.410 -16.552  1.00  0.970          C  
ATOM    919  CG  TYR A  62       6.150 -15.844 -16.524  1.00  0.970          C  
ATOM    920  CD1 TYR A  62       7.037 -16.370 -15.691  1.00  0.970          C  
ATOM    921  CD2 TYR A  62       5.362 -16.667 -17.338  1.00  0.970          C  
ATOM    922  CE1 TYR A  62       7.176 -17.671 -15.615  1.00  0.970          C  
ATOM    923  CE2 TYR A  62       5.512 -18.019 -17.242  1.00  0.970          C  
ATOM    924  CZ  TYR A  62       6.444 -18.516 -16.356  1.00  0.970          C  
ATOM    925  OH  TYR A  62       6.664 -19.859 -16.194  1.00  0.970          O  
ATOM    926  H   TYR A  62       8.250 -14.409 -17.920  1.00  0.840          H  
ATOM    927  HA  TYR A  62       5.447 -14.307 -18.580  1.00  0.830          H  
ATOM    928 1HB  TYR A  62       6.867 -14.006 -15.938  1.00  1.160          H  
ATOM    929 2HB  TYR A  62       5.130 -14.110 -16.103  1.00  1.160          H  
ATOM    930  HD1 TYR A  62       7.656 -15.730 -15.065  1.00  1.160          H  
ATOM    931  HD2 TYR A  62       4.631 -16.255 -18.029  1.00  1.160          H  
ATOM    932  HE1 TYR A  62       7.908 -18.065 -14.935  1.00  1.160          H  
ATOM    933  HE2 TYR A  62       4.904 -18.674 -17.857  1.00  1.160          H  
ATOM    934  HH  TYR A  62       7.316 -19.978 -15.440  1.00  1.160          H  
ATOM    935  N   LYS A  63       6.730 -11.472 -17.472  1.00  0.700          N  
ATOM    936  CA  LYS A  63       6.375 -10.051 -17.441  1.00  0.800          C  
ATOM    937  C   LYS A  63       5.963  -9.591 -18.827  1.00  0.860          C  
ATOM    938  O   LYS A  63       4.928  -8.932 -18.976  1.00  0.950          O  
ATOM    939  CB  LYS A  63       7.534  -9.179 -16.956  1.00  1.080          C  
ATOM    940  CG  LYS A  63       7.823  -9.326 -15.505  1.00  1.080          C  
ATOM    941  CD  LYS A  63       9.000  -8.485 -15.037  1.00  1.080          C  
ATOM    942  CE  LYS A  63       9.219  -8.796 -13.596  1.00  1.080          C  
ATOM    943  NZ  LYS A  63      10.364  -8.129 -12.986  1.00  1.080          N  
ATOM    944  H   LYS A  63       7.655 -11.793 -17.171  1.00  0.840          H  
ATOM    945  HA  LYS A  63       5.529  -9.914 -16.769  1.00  0.960          H  
ATOM    946 1HB  LYS A  63       8.434  -9.427 -17.516  1.00  1.300          H  
ATOM    947 2HB  LYS A  63       7.302  -8.132 -17.148  1.00  1.300          H  
ATOM    948 1HG  LYS A  63       6.938  -9.034 -14.935  1.00  1.300          H  
ATOM    949 2HG  LYS A  63       8.027 -10.364 -15.288  1.00  1.300          H  
ATOM    950 1HD  LYS A  63       9.894  -8.740 -15.605  1.00  1.300          H  
ATOM    951 2HD  LYS A  63       8.784  -7.425 -15.162  1.00  1.300          H  
ATOM    952 1HE  LYS A  63       8.331  -8.527 -13.043  1.00  1.300          H  
ATOM    953 2HE  LYS A  63       9.362  -9.861 -13.522  1.00  1.300          H  
ATOM    954 1HZ  LYS A  63      10.385  -8.489 -12.020  1.00  1.300          H  
ATOM    955 2HZ  LYS A  63      11.214  -8.386 -13.459  1.00  1.300          H  
ATOM    956 3HZ  LYS A  63      10.255  -7.129 -13.000  1.00  1.300          H  
ATOM    957  N   VAL A  64       6.704 -10.039 -19.845  1.00  0.880          N  
ATOM    958  CA  VAL A  64       6.418  -9.677 -21.214  1.00  1.000          C  
ATOM    959  C   VAL A  64       5.059 -10.179 -21.594  1.00  0.930          C  
ATOM    960  O   VAL A  64       4.263  -9.412 -22.121  1.00  1.000          O  
ATOM    961  CB  VAL A  64       7.408 -10.337 -22.196  1.00  1.350          C  
ATOM    962  CG1 VAL A  64       6.952 -10.120 -23.607  1.00  1.350          C  
ATOM    963  CG2 VAL A  64       8.758  -9.762 -22.067  1.00  1.350          C  
ATOM    964  H   VAL A  64       7.531 -10.600 -19.636  1.00  1.060          H  
ATOM    965  HA  VAL A  64       6.453  -8.598 -21.308  1.00  1.200          H  
ATOM    966  HB  VAL A  64       7.427 -11.402 -21.994  1.00  1.620          H  
ATOM    967 1HG1 VAL A  64       7.620 -10.616 -24.274  1.00  1.620          H  
ATOM    968 2HG1 VAL A  64       5.976 -10.505 -23.753  1.00  1.620          H  
ATOM    969 3HG1 VAL A  64       6.955  -9.072 -23.816  1.00  1.620          H  
ATOM    970 1HG2 VAL A  64       9.411 -10.262 -22.756  1.00  1.620          H  
ATOM    971 2HG2 VAL A  64       8.690  -8.725 -22.310  1.00  1.620          H  
ATOM    972 3HG2 VAL A  64       9.140  -9.874 -21.080  1.00  1.620          H  
ATOM    973  N   LEU A  65       4.777 -11.450 -21.313  1.00  0.830          N  
ATOM    974  CA  LEU A  65       3.511 -12.051 -21.661  1.00  0.820          C  
ATOM    975  C   LEU A  65       2.367 -11.384 -20.920  1.00  0.790          C  
ATOM    976  O   LEU A  65       1.322 -11.110 -21.501  1.00  0.850          O  
ATOM    977  CB  LEU A  65       3.571 -13.558 -21.377  1.00  1.150          C  
ATOM    978  CG  LEU A  65       2.343 -14.408 -21.735  1.00  1.150          C  
ATOM    979  CD1 LEU A  65       2.035 -14.292 -23.257  1.00  1.150          C  
ATOM    980  CD2 LEU A  65       2.629 -15.869 -21.334  1.00  1.150          C  
ATOM    981  H   LEU A  65       5.496 -12.039 -20.882  1.00  1.000          H  
ATOM    982  HA  LEU A  65       3.361 -11.896 -22.720  1.00  0.980          H  
ATOM    983 1HB  LEU A  65       4.429 -13.968 -21.907  1.00  1.380          H  
ATOM    984 2HB  LEU A  65       3.752 -13.683 -20.309  1.00  1.380          H  
ATOM    985  HG  LEU A  65       1.492 -14.057 -21.186  1.00  1.380          H  
ATOM    986 1HD1 LEU A  65       1.168 -14.909 -23.496  1.00  1.380          H  
ATOM    987 2HD1 LEU A  65       1.814 -13.265 -23.527  1.00  1.380          H  
ATOM    988 3HD1 LEU A  65       2.892 -14.627 -23.828  1.00  1.380          H  
ATOM    989 1HD2 LEU A  65       1.764 -16.487 -21.571  1.00  1.380          H  
ATOM    990 2HD2 LEU A  65       3.496 -16.236 -21.875  1.00  1.380          H  
ATOM    991 3HD2 LEU A  65       2.828 -15.918 -20.264  1.00  1.380          H  
ATOM    992  N   THR A  66       2.549 -11.075 -19.643  1.00  0.750          N  
ATOM    993  CA  THR A  66       1.492 -10.446 -18.872  1.00  0.780          C  
ATOM    994  C   THR A  66       1.086  -9.138 -19.535  1.00  0.870          C  
ATOM    995  O   THR A  66      -0.108  -8.867 -19.736  1.00  0.930          O  
ATOM    996  CB  THR A  66       1.966 -10.131 -17.431  1.00  1.080          C  
ATOM    997  OG1 THR A  66       2.323 -11.348 -16.755  1.00  1.080          O  
ATOM    998  CG2 THR A  66       0.852  -9.421 -16.646  1.00  1.080          C  
ATOM    999  H   THR A  66       3.418 -11.319 -19.184  1.00  0.900          H  
ATOM   1000  HA  THR A  66       0.637 -11.114 -18.842  1.00  0.940          H  
ATOM   1001  HB  THR A  66       2.842  -9.484 -17.475  1.00  1.300          H  
ATOM   1002  HG1 THR A  66       3.143 -11.710 -17.165  1.00  1.300          H  
ATOM   1003 1HG2 THR A  66       1.206  -9.202 -15.643  1.00  1.300          H  
ATOM   1004 2HG2 THR A  66       0.577  -8.488 -17.135  1.00  1.300          H  
ATOM   1005 3HG2 THR A  66      -0.014 -10.064 -16.589  1.00  1.300          H  
ATOM   1006  N   HIS A  67       2.096  -8.331 -19.887  1.00  0.910          N  
ATOM   1007  CA  HIS A  67       1.869  -7.034 -20.494  1.00  1.000          C  
ATOM   1008  C   HIS A  67       1.355  -7.201 -21.931  1.00  1.020          C  
ATOM   1009  O   HIS A  67       0.439  -6.496 -22.359  1.00  1.080          O  
ATOM   1010  CB  HIS A  67       3.183  -6.223 -20.514  1.00  1.360          C  
ATOM   1011  CG  HIS A  67       3.738  -5.779 -19.171  1.00  1.360          C  
ATOM   1012  ND1 HIS A  67       3.041  -4.980 -18.292  1.00  1.360          N  
ATOM   1013  CD2 HIS A  67       4.947  -5.998 -18.601  1.00  1.360          C  
ATOM   1014  CE1 HIS A  67       3.790  -4.745 -17.228  1.00  1.360          C  
ATOM   1015  NE2 HIS A  67       4.955  -5.353 -17.390  1.00  1.360          N  
ATOM   1016  H   HIS A  67       3.057  -8.618 -19.669  1.00  1.090          H  
ATOM   1017  HA  HIS A  67       1.127  -6.479 -19.924  1.00  1.200          H  
ATOM   1018 1HB  HIS A  67       3.955  -6.820 -20.991  1.00  1.640          H  
ATOM   1019 2HB  HIS A  67       3.044  -5.342 -21.099  1.00  1.640          H  
ATOM   1020  HD1 HIS A  67       2.145  -4.518 -18.473  1.00  1.640          H  
ATOM   1021  HD2 HIS A  67       5.816  -6.551 -18.923  1.00  1.640          H  
ATOM   1022  HE1 HIS A  67       3.407  -4.131 -16.412  1.00  1.640          H  
ATOM   1023  N   TYR A  68       1.909  -8.160 -22.662  1.00  1.000          N  
ATOM   1024  CA  TYR A  68       1.557  -8.416 -24.044  1.00  1.010          C  
ATOM   1025  C   TYR A  68       0.084  -8.776 -24.148  1.00  0.960          C  
ATOM   1026  O   TYR A  68      -0.614  -8.260 -25.010  1.00  1.040          O  
ATOM   1027  CB  TYR A  68       2.406  -9.527 -24.646  1.00  1.410          C  
ATOM   1028  CG  TYR A  68       2.216  -9.676 -26.106  1.00  1.410          C  
ATOM   1029  CD1 TYR A  68       2.962  -8.888 -26.971  1.00  1.410          C  
ATOM   1030  CD2 TYR A  68       1.306 -10.556 -26.590  1.00  1.410          C  
ATOM   1031  CE1 TYR A  68       2.793  -9.009 -28.325  1.00  1.410          C  
ATOM   1032  CE2 TYR A  68       1.122 -10.680 -27.951  1.00  1.410          C  
ATOM   1033  CZ  TYR A  68       1.867  -9.915 -28.816  1.00  1.410          C  
ATOM   1034  OH  TYR A  68       1.696 -10.040 -30.172  1.00  1.410          O  
ATOM   1035  H   TYR A  68       2.655  -8.717 -22.262  1.00  1.200          H  
ATOM   1036  HA  TYR A  68       1.719  -7.500 -24.615  1.00  1.210          H  
ATOM   1037 1HB  TYR A  68       3.449  -9.352 -24.458  1.00  1.690          H  
ATOM   1038 2HB  TYR A  68       2.145 -10.468 -24.174  1.00  1.690          H  
ATOM   1039  HD1 TYR A  68       3.688  -8.177 -26.576  1.00  1.690          H  
ATOM   1040  HD2 TYR A  68       0.729 -11.146 -25.892  1.00  1.690          H  
ATOM   1041  HE1 TYR A  68       3.382  -8.396 -29.008  1.00  1.690          H  
ATOM   1042  HE2 TYR A  68       0.389 -11.385 -28.344  1.00  1.690          H  
ATOM   1043  HH  TYR A  68       0.979 -10.656 -30.354  1.00  1.690          H  
ATOM   1044  N   ILE A  69      -0.391  -9.683 -23.276  1.00  0.890          N  
ATOM   1045  CA  ILE A  69      -1.786 -10.113 -23.302  1.00  0.890          C  
ATOM   1046  C   ILE A  69      -2.696  -8.927 -23.056  1.00  0.890          C  
ATOM   1047  O   ILE A  69      -3.644  -8.706 -23.822  1.00  0.920          O  
ATOM   1048  CB  ILE A  69      -2.061 -11.186 -22.216  1.00  1.250          C  
ATOM   1049  CG1 ILE A  69      -1.330 -12.488 -22.563  1.00  1.250          C  
ATOM   1050  CG2 ILE A  69      -3.619 -11.440 -22.099  1.00  1.250          C  
ATOM   1051  CD1 ILE A  69      -1.222 -13.456 -21.408  1.00  1.250          C  
ATOM   1052  H   ILE A  69       0.248 -10.096 -22.594  1.00  1.070          H  
ATOM   1053  HA  ILE A  69      -2.005 -10.529 -24.283  1.00  1.070          H  
ATOM   1054  HB  ILE A  69      -1.667 -10.840 -21.253  1.00  1.500          H  
ATOM   1055 1HG1 ILE A  69      -1.882 -12.984 -23.345  1.00  1.500          H  
ATOM   1056 2HG1 ILE A  69      -0.339 -12.261 -22.933  1.00  1.500          H  
ATOM   1057 1HG2 ILE A  69      -3.840 -12.183 -21.352  1.00  1.500          H  
ATOM   1058 2HG2 ILE A  69      -4.127 -10.524 -21.822  1.00  1.500          H  
ATOM   1059 3HG2 ILE A  69      -4.003 -11.788 -23.057  1.00  1.500          H  
ATOM   1060 1HD1 ILE A  69      -0.717 -14.356 -21.739  1.00  1.500          H  
ATOM   1061 2HD1 ILE A  69      -0.645 -12.985 -20.617  1.00  1.500          H  
ATOM   1062 3HD1 ILE A  69      -2.189 -13.719 -21.028  1.00  1.500          H  
ATOM   1063  N   ARG A  70      -2.395  -8.134 -22.023  1.00  0.920          N  
ATOM   1064  CA  ARG A  70      -3.204  -6.959 -21.724  1.00  0.990          C  
ATOM   1065  C   ARG A  70      -3.201  -6.005 -22.922  1.00  1.010          C  
ATOM   1066  O   ARG A  70      -4.230  -5.441 -23.296  1.00  1.030          O  
ATOM   1067  CB  ARG A  70      -2.650  -6.231 -20.516  1.00  1.360          C  
ATOM   1068  CG  ARG A  70      -2.818  -6.932 -19.188  1.00  1.360          C  
ATOM   1069  CD  ARG A  70      -2.127  -6.174 -18.125  1.00  1.360          C  
ATOM   1070  NE  ARG A  70      -2.215  -6.816 -16.839  1.00  1.360          N  
ATOM   1071  CZ  ARG A  70      -1.557  -6.408 -15.732  1.00  1.360          C  
ATOM   1072  NH1 ARG A  70      -0.763  -5.342 -15.760  1.00  1.360          N  
ATOM   1073  NH2 ARG A  70      -1.713  -7.083 -14.604  1.00  1.360          N  
ATOM   1074  H   ARG A  70      -1.603  -8.381 -21.419  1.00  1.100          H  
ATOM   1075  HA  ARG A  70      -4.228  -7.279 -21.520  1.00  1.190          H  
ATOM   1076 1HB  ARG A  70      -1.582  -6.063 -20.656  1.00  1.630          H  
ATOM   1077 2HB  ARG A  70      -3.125  -5.257 -20.433  1.00  1.630          H  
ATOM   1078 1HG  ARG A  70      -3.876  -6.998 -18.939  1.00  1.630          H  
ATOM   1079 2HG  ARG A  70      -2.396  -7.931 -19.240  1.00  1.630          H  
ATOM   1080 1HD  ARG A  70      -1.071  -6.088 -18.392  1.00  1.630          H  
ATOM   1081 2HD  ARG A  70      -2.567  -5.178 -18.046  1.00  1.630          H  
ATOM   1082  HE  ARG A  70      -2.808  -7.632 -16.762  1.00  1.630          H  
ATOM   1083 1HH1 ARG A  70      -0.634  -4.787 -16.626  1.00  1.630          H  
ATOM   1084 2HH1 ARG A  70      -0.283  -5.051 -14.924  1.00  1.630          H  
ATOM   1085 1HH2 ARG A  70      -2.325  -7.887 -14.582  1.00  1.630          H  
ATOM   1086 2HH2 ARG A  70      -1.231  -6.790 -13.767  1.00  1.630          H  
ATOM   1087  N   GLY A  71      -2.045  -5.893 -23.569  1.00  1.030          N  
ATOM   1088  CA  GLY A  71      -1.803  -5.058 -24.732  1.00  1.110          C  
ATOM   1089  C   GLY A  71      -2.617  -5.441 -25.971  1.00  1.070          C  
ATOM   1090  O   GLY A  71      -2.689  -4.670 -26.930  1.00  1.190          O  
ATOM   1091  H   GLY A  71      -1.228  -6.371 -23.182  1.00  1.240          H  
ATOM   1092 1HA  GLY A  71      -1.989  -4.022 -24.478  1.00  1.330          H  
ATOM   1093 2HA  GLY A  71      -0.745  -5.135 -24.971  1.00  1.330          H  
ATOM   1094  N   ARG A  72      -3.215  -6.639 -25.986  1.00  1.010          N  
ATOM   1095  CA  ARG A  72      -4.011  -7.073 -27.119  1.00  1.010          C  
ATOM   1096  C   ARG A  72      -5.480  -7.101 -26.709  1.00  0.990          C  
ATOM   1097  O   ARG A  72      -6.333  -7.610 -27.442  1.00  1.040          O  
ATOM   1098  CB  ARG A  72      -3.582  -8.459 -27.611  1.00  1.410          C  
ATOM   1099  CG  ARG A  72      -2.075  -8.635 -27.994  1.00  1.410          C  
ATOM   1100  CD  ARG A  72      -1.617  -7.787 -29.123  1.00  1.410          C  
ATOM   1101  NE  ARG A  72      -2.242  -8.143 -30.386  1.00  1.410          N  
ATOM   1102  CZ  ARG A  72      -2.258  -7.355 -31.489  1.00  1.410          C  
ATOM   1103  NH1 ARG A  72      -1.674  -6.150 -31.493  1.00  1.410          N  
ATOM   1104  NH2 ARG A  72      -2.865  -7.800 -32.582  1.00  1.410          N  
ATOM   1105  H   ARG A  72      -3.172  -7.259 -25.172  1.00  1.210          H  
ATOM   1106  HA  ARG A  72      -3.899  -6.357 -27.933  1.00  1.210          H  
ATOM   1107 1HB  ARG A  72      -3.788  -9.184 -26.822  1.00  1.700          H  
ATOM   1108 2HB  ARG A  72      -4.179  -8.740 -28.477  1.00  1.700          H  
ATOM   1109 1HG  ARG A  72      -1.465  -8.385 -27.164  1.00  1.700          H  
ATOM   1110 2HG  ARG A  72      -1.898  -9.675 -28.269  1.00  1.700          H  
ATOM   1111 1HD  ARG A  72      -1.834  -6.745 -28.904  1.00  1.700          H  
ATOM   1112 2HD  ARG A  72      -0.539  -7.907 -29.233  1.00  1.700          H  
ATOM   1113  HE  ARG A  72      -2.681  -9.084 -30.465  1.00  1.700          H  
ATOM   1114 1HH1 ARG A  72      -1.178  -5.786 -30.659  1.00  1.700          H  
ATOM   1115 2HH1 ARG A  72      -1.699  -5.582 -32.326  1.00  1.700          H  
ATOM   1116 1HH2 ARG A  72      -3.312  -8.739 -32.580  1.00  1.700          H  
ATOM   1117 2HH2 ARG A  72      -2.892  -7.240 -33.415  1.00  1.700          H  
ATOM   1118  N   GLY A  73      -5.772  -6.565 -25.518  1.00  0.970          N  
ATOM   1119  CA  GLY A  73      -7.117  -6.524 -24.974  1.00  0.990          C  
ATOM   1120  C   GLY A  73      -7.556  -7.800 -24.252  1.00  0.940          C  
ATOM   1121  O   GLY A  73      -8.758  -8.017 -24.074  1.00  0.970          O  
ATOM   1122  H   GLY A  73      -5.031  -6.153 -24.947  1.00  1.160          H  
ATOM   1123 1HA  GLY A  73      -7.172  -5.692 -24.273  1.00  1.190          H  
ATOM   1124 2HA  GLY A  73      -7.818  -6.304 -25.776  1.00  1.190          H  
ATOM   1125  N   GLY A  74      -6.614  -8.671 -23.866  1.00  0.900          N  
ATOM   1126  CA  GLY A  74      -6.984  -9.903 -23.194  1.00  0.880          C  
ATOM   1127  C   GLY A  74      -6.929  -9.790 -21.674  1.00  0.830          C  
ATOM   1128  O   GLY A  74      -6.744  -8.705 -21.111  1.00  0.810          O  
ATOM   1129  H   GLY A  74      -5.616  -8.495 -23.988  1.00  1.080          H  
ATOM   1130 1HA  GLY A  74      -7.983 -10.206 -23.505  1.00  1.060          H  
ATOM   1131 2HA  GLY A  74      -6.307 -10.691 -23.518  1.00  1.060          H  
ATOM   1132  N   THR A  75      -7.118 -10.934 -21.012  1.00  0.860          N  
ATOM   1133  CA  THR A  75      -7.095 -11.014 -19.541  1.00  0.890          C  
ATOM   1134  C   THR A  75      -6.166 -12.126 -19.061  1.00  0.870          C  
ATOM   1135  O   THR A  75      -6.298 -13.283 -19.464  1.00  0.900          O  
ATOM   1136  CB  THR A  75      -8.512 -11.202 -18.958  1.00  1.230          C  
ATOM   1137  OG1 THR A  75      -9.332 -10.095 -19.337  1.00  1.230          O  
ATOM   1138  CG2 THR A  75      -8.461 -11.271 -17.413  1.00  1.230          C  
ATOM   1139  H   THR A  75      -7.270 -11.773 -21.584  1.00  1.030          H  
ATOM   1140  HA  THR A  75      -6.704 -10.072 -19.154  1.00  1.070          H  
ATOM   1141  HB  THR A  75      -8.944 -12.114 -19.360  1.00  1.480          H  
ATOM   1142  HG1 THR A  75      -9.445 -10.097 -20.293  1.00  1.480          H  
ATOM   1143 1HG2 THR A  75      -9.473 -11.399 -17.026  1.00  1.480          H  
ATOM   1144 2HG2 THR A  75      -7.849 -12.105 -17.085  1.00  1.480          H  
ATOM   1145 3HG2 THR A  75      -8.040 -10.347 -17.024  1.00  1.480          H  
ATOM   1146  N   VAL A  76      -5.262 -11.775 -18.153  1.00  0.900          N  
ATOM   1147  CA  VAL A  76      -4.251 -12.695 -17.627  1.00  0.900          C  
ATOM   1148  C   VAL A  76      -4.170 -12.721 -16.104  1.00  0.930          C  
ATOM   1149  O   VAL A  76      -4.387 -11.694 -15.459  1.00  1.040          O  
ATOM   1150  CB  VAL A  76      -2.885 -12.292 -18.232  1.00  1.260          C  
ATOM   1151  CG1 VAL A  76      -2.522 -10.865 -17.828  1.00  1.260          C  
ATOM   1152  CG2 VAL A  76      -1.778 -13.250 -17.802  1.00  1.260          C  
ATOM   1153  H   VAL A  76      -5.265 -10.814 -17.839  1.00  1.080          H  
ATOM   1154  HA  VAL A  76      -4.495 -13.704 -17.969  1.00  1.080          H  
ATOM   1155  HB  VAL A  76      -2.975 -12.313 -19.293  1.00  1.510          H  
ATOM   1156 1HG1 VAL A  76      -1.588 -10.590 -18.299  1.00  1.510          H  
ATOM   1157 2HG1 VAL A  76      -3.295 -10.182 -18.161  1.00  1.510          H  
ATOM   1158 3HG1 VAL A  76      -2.414 -10.792 -16.745  1.00  1.510          H  
ATOM   1159 1HG2 VAL A  76      -0.861 -12.942 -18.273  1.00  1.510          H  
ATOM   1160 2HG2 VAL A  76      -1.633 -13.232 -16.730  1.00  1.510          H  
ATOM   1161 3HG2 VAL A  76      -2.024 -14.264 -18.120  1.00  1.510          H  
ATOM   1162  N   LEU A  77      -3.849 -13.895 -15.541  1.00  0.960          N  
ATOM   1163  CA  LEU A  77      -3.610 -14.036 -14.106  1.00  1.080          C  
ATOM   1164  C   LEU A  77      -2.081 -14.126 -13.865  1.00  1.070          C  
ATOM   1165  O   LEU A  77      -1.502 -15.214 -13.997  1.00  1.390          O  
ATOM   1166  CB  LEU A  77      -4.243 -15.329 -13.557  1.00  1.460          C  
ATOM   1167  CG  LEU A  77      -5.749 -15.563 -13.785  1.00  1.460          C  
ATOM   1168  CD1 LEU A  77      -6.098 -16.958 -13.256  1.00  1.460          C  
ATOM   1169  CD2 LEU A  77      -6.605 -14.491 -13.077  1.00  1.460          C  
ATOM   1170  H   LEU A  77      -3.731 -14.707 -16.158  1.00  1.150          H  
ATOM   1171  HA  LEU A  77      -4.038 -13.186 -13.594  1.00  1.300          H  
ATOM   1172 1HB  LEU A  77      -3.722 -16.170 -13.990  1.00  1.760          H  
ATOM   1173 2HB  LEU A  77      -4.077 -15.358 -12.482  1.00  1.760          H  
ATOM   1174  HG  LEU A  77      -5.948 -15.545 -14.849  1.00  1.760          H  
ATOM   1175 1HD1 LEU A  77      -7.140 -17.165 -13.438  1.00  1.760          H  
ATOM   1176 2HD1 LEU A  77      -5.496 -17.706 -13.772  1.00  1.760          H  
ATOM   1177 3HD1 LEU A  77      -5.898 -17.011 -12.188  1.00  1.760          H  
ATOM   1178 1HD2 LEU A  77      -7.662 -14.697 -13.259  1.00  1.760          H  
ATOM   1179 2HD2 LEU A  77      -6.415 -14.513 -12.004  1.00  1.760          H  
ATOM   1180 3HD2 LEU A  77      -6.362 -13.503 -13.468  1.00  1.760          H  
ATOM   1181  N   PRO A  78      -1.388 -13.026 -13.486  1.00  0.900          N  
ATOM   1182  CA  PRO A  78       0.061 -12.927 -13.320  1.00  1.060          C  
ATOM   1183  C   PRO A  78       0.497 -13.506 -11.992  1.00  1.070          C  
ATOM   1184  O   PRO A  78       0.872 -12.750 -11.083  1.00  1.270          O  
ATOM   1185  CB  PRO A  78       0.301 -11.426 -13.354  1.00  1.590          C  
ATOM   1186  CG  PRO A  78      -0.943 -10.845 -12.722  1.00  1.590          C  
ATOM   1187  CD  PRO A  78      -2.086 -11.765 -13.164  1.00  1.590          C  
ATOM   1188  HA  PRO A  78       0.568 -13.427 -14.157  1.00  1.270          H  
ATOM   1189 1HB  PRO A  78       1.230 -11.173 -12.815  1.00  1.910          H  
ATOM   1190 2HB  PRO A  78       0.442 -11.113 -14.387  1.00  1.910          H  
ATOM   1191 1HG  PRO A  78      -0.826 -10.804 -11.626  1.00  1.910          H  
ATOM   1192 2HG  PRO A  78      -1.080  -9.810 -13.062  1.00  1.910          H  
ATOM   1193 1HD  PRO A  78      -2.793 -11.894 -12.328  1.00  1.910          H  
ATOM   1194 2HD  PRO A  78      -2.548 -11.339 -14.047  1.00  1.910          H  
ATOM   1195  N   THR A  79       0.363 -14.805 -11.849  1.00  0.910          N  
ATOM   1196  CA  THR A  79       0.658 -15.444 -10.599  1.00  0.930          C  
ATOM   1197  C   THR A  79       2.074 -16.037 -10.486  1.00  0.870          C  
ATOM   1198  O   THR A  79       2.863 -16.061 -11.443  1.00  0.860          O  
ATOM   1199  CB  THR A  79      -0.423 -16.484 -10.235  1.00  1.290          C  
ATOM   1200  OG1 THR A  79      -0.508 -17.463 -11.245  1.00  1.290          O  
ATOM   1201  CG2 THR A  79      -1.788 -15.827 -10.053  1.00  1.290          C  
ATOM   1202  H   THR A  79       0.039 -15.400 -12.624  1.00  1.090          H  
ATOM   1203  HA  THR A  79       0.562 -14.667  -9.875  1.00  1.120          H  
ATOM   1204  HB  THR A  79      -0.140 -16.964  -9.317  1.00  1.550          H  
ATOM   1205  HG1 THR A  79       0.373 -17.829 -11.435  1.00  1.550          H  
ATOM   1206 1HG2 THR A  79      -2.520 -16.586  -9.789  1.00  1.550          H  
ATOM   1207 2HG2 THR A  79      -1.726 -15.083  -9.257  1.00  1.550          H  
ATOM   1208 3HG2 THR A  79      -2.081 -15.344 -10.981  1.00  1.550          H  
ATOM   1209  N   ALA A  80       2.410 -16.490  -9.283  1.00  0.900          N  
ATOM   1210  CA  ALA A  80       3.697 -17.123  -9.033  1.00  0.930          C  
ATOM   1211  C   ALA A  80       3.643 -18.230  -7.980  1.00  0.980          C  
ATOM   1212  O   ALA A  80       2.704 -18.341  -7.190  1.00  0.990          O  
ATOM   1213  CB  ALA A  80       4.689 -16.074  -8.648  1.00  1.290          C  
ATOM   1214  H   ALA A  80       1.748 -16.316  -8.533  1.00  1.080          H  
ATOM   1215  HA  ALA A  80       4.011 -17.592  -9.936  1.00  1.120          H  
ATOM   1216 1HB  ALA A  80       5.622 -16.540  -8.526  1.00  1.550          H  
ATOM   1217 2HB  ALA A  80       4.755 -15.315  -9.425  1.00  1.550          H  
ATOM   1218 3HB  ALA A  80       4.372 -15.635  -7.738  1.00  1.550          H  
ATOM   1219  N   SER A  81       4.630 -19.121  -8.018  1.00  1.070          N  
ATOM   1220  CA  SER A  81       4.658 -20.244  -7.089  1.00  1.190          C  
ATOM   1221  C   SER A  81       5.093 -19.960  -5.652  1.00  1.080          C  
ATOM   1222  O   SER A  81       4.702 -20.689  -4.735  1.00  1.150          O  
ATOM   1223  CB  SER A  81       5.588 -21.269  -7.657  1.00  1.620          C  
ATOM   1224  OG  SER A  81       6.879 -20.765  -7.641  1.00  1.620          O  
ATOM   1225  H   SER A  81       5.386 -19.058  -8.712  1.00  1.280          H  
ATOM   1226  HA  SER A  81       3.654 -20.645  -7.055  1.00  1.430          H  
ATOM   1227 1HB  SER A  81       5.538 -22.185  -7.073  1.00  1.940          H  
ATOM   1228 2HB  SER A  81       5.311 -21.512  -8.672  1.00  1.940          H  
ATOM   1229  HG  SER A  81       7.396 -21.326  -8.254  1.00  1.940          H  
ATOM   1230  N   THR A  82       5.862 -18.900  -5.435  1.00  0.990          N  
ATOM   1231  CA  THR A  82       6.352 -18.562  -4.100  1.00  0.990          C  
ATOM   1232  C   THR A  82       6.141 -17.086  -3.810  1.00  0.950          C  
ATOM   1233  O   THR A  82       5.904 -16.300  -4.731  1.00  0.880          O  
ATOM   1234  CB  THR A  82       7.864 -18.888  -3.945  1.00  1.390          C  
ATOM   1235  OG1 THR A  82       8.644 -18.016  -4.800  1.00  1.390          O  
ATOM   1236  CG2 THR A  82       8.140 -20.335  -4.345  1.00  1.390          C  
ATOM   1237  H   THR A  82       6.164 -18.350  -6.221  1.00  1.190          H  
ATOM   1238  HA  THR A  82       5.790 -19.137  -3.363  1.00  1.190          H  
ATOM   1239  HB  THR A  82       8.162 -18.740  -2.909  1.00  1.660          H  
ATOM   1240  HG1 THR A  82       9.586 -18.273  -4.736  1.00  1.660          H  
ATOM   1241 1HG2 THR A  82       9.201 -20.544  -4.226  1.00  1.660          H  
ATOM   1242 2HG2 THR A  82       7.562 -21.008  -3.712  1.00  1.660          H  
ATOM   1243 3HG2 THR A  82       7.868 -20.492  -5.375  1.00  1.660          H  
ATOM   1244  N   GLY A  83       6.264 -16.698  -2.528  1.00  1.070          N  
ATOM   1245  CA  GLY A  83       6.142 -15.292  -2.128  1.00  1.150          C  
ATOM   1246  C   GLY A  83       7.184 -14.417  -2.813  1.00  1.130          C  
ATOM   1247  O   GLY A  83       6.899 -13.271  -3.169  1.00  1.150          O  
ATOM   1248  H   GLY A  83       6.438 -17.398  -1.820  1.00  1.280          H  
ATOM   1249 1HA  GLY A  83       5.143 -14.930  -2.373  1.00  1.380          H  
ATOM   1250 2HA  GLY A  83       6.252 -15.213  -1.046  1.00  1.380          H  
ATOM   1251  N   ILE A  84       8.389 -14.970  -2.983  1.00  1.150          N  
ATOM   1252  CA  ILE A  84       9.483 -14.278  -3.648  1.00  1.210          C  
ATOM   1253  C   ILE A  84       9.187 -14.153  -5.121  1.00  1.160          C  
ATOM   1254  O   ILE A  84       9.297 -13.074  -5.715  1.00  1.180          O  
ATOM   1255  CB  ILE A  84      10.813 -15.038  -3.457  1.00  1.670          C  
ATOM   1256  CG1 ILE A  84      11.219 -14.958  -1.963  1.00  1.670          C  
ATOM   1257  CG2 ILE A  84      11.917 -14.497  -4.421  1.00  1.670          C  
ATOM   1258  CD1 ILE A  84      12.344 -15.885  -1.564  1.00  1.670          C  
ATOM   1259  H   ILE A  84       8.535 -15.902  -2.626  1.00  1.380          H  
ATOM   1260  HA  ILE A  84       9.582 -13.284  -3.225  1.00  1.450          H  
ATOM   1261  HB  ILE A  84      10.650 -16.090  -3.682  1.00  2.000          H  
ATOM   1262 1HG1 ILE A  84      11.517 -13.938  -1.736  1.00  2.000          H  
ATOM   1263 2HG1 ILE A  84      10.351 -15.201  -1.354  1.00  2.000          H  
ATOM   1264 1HG2 ILE A  84      12.834 -15.059  -4.289  1.00  2.000          H  
ATOM   1265 2HG2 ILE A  84      11.604 -14.601  -5.458  1.00  2.000          H  
ATOM   1266 3HG2 ILE A  84      12.110 -13.467  -4.217  1.00  2.000          H  
ATOM   1267 1HD1 ILE A  84      12.549 -15.761  -0.500  1.00  2.000          H  
ATOM   1268 2HD1 ILE A  84      12.052 -16.919  -1.756  1.00  2.000          H  
ATOM   1269 3HD1 ILE A  84      13.243 -15.655  -2.123  1.00  2.000          H  
ATOM   1270  N   ALA A  85       8.789 -15.246  -5.743  1.00  1.140          N  
ATOM   1271  CA  ALA A  85       8.524 -15.162  -7.153  1.00  1.130          C  
ATOM   1272  C   ALA A  85       7.427 -14.133  -7.420  1.00  1.060          C  
ATOM   1273  O   ALA A  85       7.519 -13.337  -8.352  1.00  1.110          O  
ATOM   1274  CB  ALA A  85       8.178 -16.538  -7.683  1.00  1.590          C  
ATOM   1275  H   ALA A  85       8.691 -16.135  -5.254  1.00  1.370          H  
ATOM   1276  HA  ALA A  85       9.417 -14.814  -7.639  1.00  1.360          H  
ATOM   1277 1HB  ALA A  85       8.011 -16.497  -8.750  1.00  1.900          H  
ATOM   1278 2HB  ALA A  85       9.010 -17.212  -7.477  1.00  1.900          H  
ATOM   1279 3HB  ALA A  85       7.300 -16.901  -7.176  1.00  1.900          H  
ATOM   1280  N   ALA A  86       6.403 -14.076  -6.568  1.00  1.010          N  
ATOM   1281  CA  ALA A  86       5.353 -13.095  -6.771  1.00  1.040          C  
ATOM   1282  C   ALA A  86       5.807 -11.661  -6.511  1.00  1.120          C  
ATOM   1283  O   ALA A  86       5.605 -10.777  -7.353  1.00  1.210          O  
ATOM   1284  CB  ALA A  86       4.189 -13.385  -5.850  1.00  1.440          C  
ATOM   1285  H   ALA A  86       6.325 -14.750  -5.801  1.00  1.210          H  
ATOM   1286  HA  ALA A  86       5.020 -13.166  -7.804  1.00  1.250          H  
ATOM   1287 1HB  ALA A  86       3.410 -12.658  -6.028  1.00  1.730          H  
ATOM   1288 2HB  ALA A  86       3.811 -14.373  -6.027  1.00  1.730          H  
ATOM   1289 3HB  ALA A  86       4.524 -13.310  -4.816  1.00  1.730          H  
ATOM   1290  N   ASN A  87       6.469 -11.406  -5.374  1.00  1.190          N  
ATOM   1291  CA  ASN A  87       6.728 -10.019  -5.005  1.00  1.390          C  
ATOM   1292  C   ASN A  87       8.113  -9.455  -5.289  1.00  1.600          C  
ATOM   1293  O   ASN A  87       8.282  -8.235  -5.304  1.00  1.860          O  
ATOM   1294  CB  ASN A  87       6.402  -9.852  -3.542  1.00  1.870          C  
ATOM   1295  CG  ASN A  87       4.933 -10.052  -3.275  1.00  1.870          C  
ATOM   1296  OD1 ASN A  87       4.084  -9.254  -3.694  1.00  1.870          O  
ATOM   1297  ND2 ASN A  87       4.614 -11.118  -2.582  1.00  1.870          N  
ATOM   1298  H   ASN A  87       6.702 -12.156  -4.715  1.00  1.430          H  
ATOM   1299  HA  ASN A  87       6.026  -9.400  -5.563  1.00  1.670          H  
ATOM   1300 1HB  ASN A  87       6.971 -10.580  -2.960  1.00  2.240          H  
ATOM   1301 2HB  ASN A  87       6.698  -8.859  -3.208  1.00  2.240          H  
ATOM   1302 1HD2 ASN A  87       3.656 -11.305  -2.370  1.00  2.240          H  
ATOM   1303 2HD2 ASN A  87       5.334 -11.751  -2.270  1.00  2.240          H  
ATOM   1304  N   LEU A  88       9.112 -10.302  -5.486  1.00  1.660          N  
ATOM   1305  CA  LEU A  88      10.459  -9.816  -5.726  1.00  2.070          C  
ATOM   1306  C   LEU A  88      10.830  -9.988  -7.193  1.00  2.170          C  
ATOM   1307  O   LEU A  88      11.493  -9.123  -7.768  1.00  2.460          O  
ATOM   1308  CB  LEU A  88      11.466 -10.558  -4.838  1.00  2.730          C  
ATOM   1309  CG  LEU A  88      11.727  -9.996  -3.395  1.00  2.730          C  
ATOM   1310  CD1 LEU A  88      10.443 -10.009  -2.556  1.00  2.730          C  
ATOM   1311  CD2 LEU A  88      12.793 -10.852  -2.721  1.00  2.730          C  
ATOM   1312  H   LEU A  88       8.959 -11.304  -5.469  1.00  1.990          H  
ATOM   1313  HA  LEU A  88      10.501  -8.754  -5.488  1.00  2.480          H  
ATOM   1314 1HB  LEU A  88      11.096 -11.557  -4.724  1.00  3.280          H  
ATOM   1315 2HB  LEU A  88      12.419 -10.605  -5.365  1.00  3.280          H  
ATOM   1316  HG  LEU A  88      12.078  -8.966  -3.466  1.00  3.280          H  
ATOM   1317 1HD1 LEU A  88      10.660  -9.619  -1.563  1.00  3.280          H  
ATOM   1318 2HD1 LEU A  88       9.691  -9.386  -3.012  1.00  3.280          H  
ATOM   1319 3HD1 LEU A  88      10.069 -11.025  -2.469  1.00  3.280          H  
ATOM   1320 1HD2 LEU A  88      12.995 -10.461  -1.723  1.00  3.280          H  
ATOM   1321 2HD2 LEU A  88      12.446 -11.871  -2.636  1.00  3.280          H  
ATOM   1322 3HD2 LEU A  88      13.709 -10.828  -3.310  1.00  3.280          H  
ATOM   1323  N   LEU A  89      10.404 -11.095  -7.807  1.00  2.120          N  
ATOM   1324  CA  LEU A  89      10.762 -11.331  -9.202  1.00  2.530          C  
ATOM   1325  C   LEU A  89       9.707 -10.833 -10.206  1.00  2.520          C  
ATOM   1326  O   LEU A  89      10.003  -9.949 -11.021  1.00  2.980          O  
ATOM   1327  CB  LEU A  89      10.977 -12.838  -9.452  1.00  3.380          C  
ATOM   1328  CG  LEU A  89      12.137 -13.558  -8.700  1.00  3.380          C  
ATOM   1329  CD1 LEU A  89      12.076 -15.058  -9.016  1.00  3.380          C  
ATOM   1330  CD2 LEU A  89      13.481 -13.005  -9.148  1.00  3.380          C  
ATOM   1331  H   LEU A  89       9.882 -11.785  -7.264  1.00  2.540          H  
ATOM   1332  HA  LEU A  89      11.683 -10.796  -9.412  1.00  3.040          H  
ATOM   1333 1HB  LEU A  89      10.058 -13.351  -9.223  1.00  4.050          H  
ATOM   1334 2HB  LEU A  89      11.157 -12.982 -10.506  1.00  4.050          H  
ATOM   1335  HG  LEU A  89      12.017 -13.420  -7.626  1.00  4.050          H  
ATOM   1336 1HD1 LEU A  89      12.881 -15.575  -8.495  1.00  4.050          H  
ATOM   1337 2HD1 LEU A  89      11.143 -15.495  -8.719  1.00  4.050          H  
ATOM   1338 3HD1 LEU A  89      12.191 -15.190 -10.088  1.00  4.050          H  
ATOM   1339 1HD2 LEU A  89      14.280 -13.531  -8.624  1.00  4.050          H  
ATOM   1340 2HD2 LEU A  89      13.592 -13.156 -10.222  1.00  4.050          H  
ATOM   1341 3HD2 LEU A  89      13.549 -11.945  -8.923  1.00  4.050          H  
ATOM   1342  N   LEU A  90       8.478 -11.369 -10.120  1.00  2.610          N  
ATOM   1343  CA  LEU A  90       7.392 -11.104 -11.072  1.00  2.670          C  
ATOM   1344  C   LEU A  90       6.627  -9.789 -10.866  1.00  2.280          C  
ATOM   1345  O   LEU A  90       6.194  -9.172 -11.839  1.00  2.520          O  
ATOM   1346  CB  LEU A  90       6.355 -12.244 -11.024  1.00  3.710          C  
ATOM   1347  CG  LEU A  90       5.171 -12.206 -12.072  1.00  3.710          C  
ATOM   1348  CD1 LEU A  90       5.734 -12.313 -13.519  1.00  3.710          C  
ATOM   1349  CD2 LEU A  90       4.195 -13.332 -11.762  1.00  3.710          C  
ATOM   1350  H   LEU A  90       8.304 -12.066  -9.401  1.00  3.130          H  
ATOM   1351  HA  LEU A  90       7.840 -11.084 -12.058  1.00  3.200          H  
ATOM   1352 1HB  LEU A  90       6.887 -13.188 -11.147  1.00  4.460          H  
ATOM   1353 2HB  LEU A  90       5.906 -12.242 -10.033  1.00  4.460          H  
ATOM   1354  HG  LEU A  90       4.641 -11.255 -11.991  1.00  4.460          H  
ATOM   1355 1HD1 LEU A  90       4.910 -12.281 -14.233  1.00  4.460          H  
ATOM   1356 2HD1 LEU A  90       6.406 -11.489 -13.727  1.00  4.460          H  
ATOM   1357 3HD1 LEU A  90       6.272 -13.255 -13.628  1.00  4.460          H  
ATOM   1358 1HD2 LEU A  90       3.368 -13.308 -12.468  1.00  4.460          H  
ATOM   1359 2HD2 LEU A  90       4.690 -14.282 -11.840  1.00  4.460          H  
ATOM   1360 3HD2 LEU A  90       3.804 -13.220 -10.753  1.00  4.460          H  
ATOM   1361  N   GLY A  91       6.357  -9.398  -9.612  1.00  2.010          N  
ATOM   1362  CA  GLY A  91       5.525  -8.219  -9.366  1.00  1.950          C  
ATOM   1363  C   GLY A  91       4.046  -8.583  -9.526  1.00  1.590          C  
ATOM   1364  O   GLY A  91       3.224  -7.774  -9.966  1.00  1.750          O  
ATOM   1365  H   GLY A  91       6.683  -9.924  -8.805  1.00  2.410          H  
ATOM   1366 1HA  GLY A  91       5.709  -7.857  -8.353  1.00  2.340          H  
ATOM   1367 2HA  GLY A  91       5.795  -7.423 -10.057  1.00  2.340          H  
ATOM   1368  N   GLY A  92       3.749  -9.846  -9.240  1.00  1.400          N  
ATOM   1369  CA  GLY A  92       2.431 -10.442  -9.352  1.00  1.440          C  
ATOM   1370  C   GLY A  92       1.885 -10.877  -7.997  1.00  1.310          C  
ATOM   1371  O   GLY A  92       2.078 -10.208  -6.975  1.00  1.360          O  
ATOM   1372  H   GLY A  92       4.495 -10.396  -8.824  1.00  1.680          H  
ATOM   1373 1HA  GLY A  92       1.744  -9.736  -9.818  1.00  1.730          H  
ATOM   1374 2HA  GLY A  92       2.488 -11.302 -10.013  1.00  1.730          H  
ATOM   1375  N   ARG A  93       1.180 -12.004  -8.010  1.00  1.270          N  
ATOM   1376  CA  ARG A  93       0.531 -12.562  -6.815  1.00  1.250          C  
ATOM   1377  C   ARG A  93       0.811 -14.053  -6.752  1.00  1.100          C  
ATOM   1378  O   ARG A  93       1.128 -14.649  -7.765  1.00  1.100          O  
ATOM   1379  CB  ARG A  93      -0.973 -12.330  -6.864  1.00  1.760          C  
ATOM   1380  CG  ARG A  93      -1.398 -10.858  -6.884  1.00  1.760          C  
ATOM   1381  CD  ARG A  93      -1.141 -10.152  -5.602  1.00  1.760          C  
ATOM   1382  NE  ARG A  93      -1.630  -8.790  -5.651  1.00  1.760          N  
ATOM   1383  CZ  ARG A  93      -0.932  -7.721  -6.115  1.00  1.760          C  
ATOM   1384  NH1 ARG A  93       0.308  -7.844  -6.578  1.00  1.760          N  
ATOM   1385  NH2 ARG A  93      -1.507  -6.525  -6.108  1.00  1.760          N  
ATOM   1386  H   ARG A  93       1.073 -12.460  -8.926  1.00  1.520          H  
ATOM   1387  HA  ARG A  93       0.950 -12.098  -5.925  1.00  1.500          H  
ATOM   1388 1HB  ARG A  93      -1.379 -12.803  -7.758  1.00  2.110          H  
ATOM   1389 2HB  ARG A  93      -1.444 -12.809  -6.003  1.00  2.110          H  
ATOM   1390 1HG  ARG A  93      -0.878 -10.334  -7.680  1.00  2.110          H  
ATOM   1391 2HG  ARG A  93      -2.470 -10.810  -7.074  1.00  2.110          H  
ATOM   1392 1HD  ARG A  93      -1.663 -10.671  -4.798  1.00  2.110          H  
ATOM   1393 2HD  ARG A  93      -0.079 -10.127  -5.379  1.00  2.110          H  
ATOM   1394  HE  ARG A  93      -2.570  -8.624  -5.314  1.00  2.110          H  
ATOM   1395 1HH1 ARG A  93       0.803  -8.753  -6.604  1.00  2.110          H  
ATOM   1396 2HH1 ARG A  93       0.802  -7.034  -6.918  1.00  2.110          H  
ATOM   1397 1HH2 ARG A  93      -2.451  -6.418  -5.760  1.00  2.110          H  
ATOM   1398 2HH2 ARG A  93      -1.005  -5.719  -6.452  1.00  2.110          H  
ATOM   1399  N   THR A  94       0.722 -14.692  -5.605  1.00  1.110          N  
ATOM   1400  CA  THR A  94       0.954 -16.120  -5.699  1.00  1.060          C  
ATOM   1401  C   THR A  94      -0.269 -16.864  -6.230  1.00  1.140          C  
ATOM   1402  O   THR A  94      -1.412 -16.387  -6.135  1.00  1.290          O  
ATOM   1403  CB  THR A  94       1.397 -16.698  -4.352  1.00  1.500          C  
ATOM   1404  OG1 THR A  94       0.382 -16.461  -3.369  1.00  1.500          O  
ATOM   1405  CG2 THR A  94       2.685 -16.076  -3.930  1.00  1.500          C  
ATOM   1406  H   THR A  94       0.490 -14.244  -4.731  1.00  1.330          H  
ATOM   1407  HA  THR A  94       1.776 -16.281  -6.388  1.00  1.270          H  
ATOM   1408  HB  THR A  94       1.542 -17.770  -4.463  1.00  1.800          H  
ATOM   1409  HG1 THR A  94       0.629 -16.897  -2.543  1.00  1.800          H  
ATOM   1410 1HG2 THR A  94       3.002 -16.505  -2.982  1.00  1.800          H  
ATOM   1411 2HG2 THR A  94       3.425 -16.286  -4.692  1.00  1.800          H  
ATOM   1412 3HG2 THR A  94       2.564 -15.005  -3.819  1.00  1.800          H  
ATOM   1413  N   PHE A  95      -0.016 -18.071  -6.742  1.00  1.130          N  
ATOM   1414  CA  PHE A  95      -1.046 -18.966  -7.249  1.00  1.310          C  
ATOM   1415  C   PHE A  95      -2.045 -19.305  -6.190  1.00  1.140          C  
ATOM   1416  O   PHE A  95      -3.251 -19.145  -6.381  1.00  1.290          O  
ATOM   1417  CB  PHE A  95      -0.453 -20.282  -7.765  1.00  1.760          C  
ATOM   1418  CG  PHE A  95      -1.517 -21.290  -8.194  1.00  1.760          C  
ATOM   1419  CD1 PHE A  95      -2.050 -21.265  -9.461  1.00  1.760          C  
ATOM   1420  CD2 PHE A  95      -2.004 -22.247  -7.297  1.00  1.760          C  
ATOM   1421  CE1 PHE A  95      -3.023 -22.174  -9.831  1.00  1.760          C  
ATOM   1422  CE2 PHE A  95      -2.978 -23.139  -7.671  1.00  1.760          C  
ATOM   1423  CZ  PHE A  95      -3.483 -23.103  -8.936  1.00  1.760          C  
ATOM   1424  H   PHE A  95       0.962 -18.346  -6.796  1.00  1.360          H  
ATOM   1425  HA  PHE A  95      -1.574 -18.468  -8.065  1.00  1.570          H  
ATOM   1426 1HB  PHE A  95       0.191 -20.078  -8.620  1.00  2.110          H  
ATOM   1427 2HB  PHE A  95       0.166 -20.738  -6.995  1.00  2.110          H  
ATOM   1428  HD1 PHE A  95      -1.696 -20.521 -10.173  1.00  2.110          H  
ATOM   1429  HD2 PHE A  95      -1.606 -22.287  -6.282  1.00  2.110          H  
ATOM   1430  HE1 PHE A  95      -3.437 -22.149 -10.835  1.00  2.110          H  
ATOM   1431  HE2 PHE A  95      -3.348 -23.881  -6.956  1.00  2.110          H  
ATOM   1432  HZ  PHE A  95      -4.255 -23.812  -9.232  1.00  2.110          H  
ATOM   1433  N   HIS A  96      -1.553 -19.781  -5.048  1.00  0.970          N  
ATOM   1434  CA  HIS A  96      -2.473 -20.203  -4.030  1.00  1.020          C  
ATOM   1435  C   HIS A  96      -3.301 -19.064  -3.471  1.00  1.130          C  
ATOM   1436  O   HIS A  96      -4.442 -19.300  -3.082  1.00  1.390          O  
ATOM   1437  CB  HIS A  96      -1.724 -20.949  -2.929  1.00  1.410          C  
ATOM   1438  CG  HIS A  96      -0.650 -20.177  -2.268  1.00  1.410          C  
ATOM   1439  ND1 HIS A  96       0.597 -20.012  -2.839  1.00  1.410          N  
ATOM   1440  CD2 HIS A  96      -0.610 -19.533  -1.080  1.00  1.410          C  
ATOM   1441  CE1 HIS A  96       1.364 -19.313  -2.020  1.00  1.410          C  
ATOM   1442  NE2 HIS A  96       0.653 -19.004  -0.947  1.00  1.410          N  
ATOM   1443  H   HIS A  96      -0.553 -19.874  -4.891  1.00  1.160          H  
ATOM   1444  HA  HIS A  96      -3.169 -20.919  -4.470  1.00  1.220          H  
ATOM   1445 1HB  HIS A  96      -2.434 -21.260  -2.163  1.00  1.690          H  
ATOM   1446 2HB  HIS A  96      -1.286 -21.857  -3.347  1.00  1.690          H  
ATOM   1447  HD2 HIS A  96      -1.424 -19.457  -0.360  1.00  1.690          H  
ATOM   1448  HE1 HIS A  96       2.405 -19.036  -2.205  1.00  1.690          H  
ATOM   1449  HE2 HIS A  96       0.980 -18.471  -0.150  1.00  1.690          H  
ATOM   1450  N   SER A  97      -2.782 -17.828  -3.501  1.00  1.200          N  
ATOM   1451  CA  SER A  97      -3.509 -16.652  -3.026  1.00  1.560          C  
ATOM   1452  C   SER A  97      -4.691 -16.329  -3.942  1.00  1.740          C  
ATOM   1453  O   SER A  97      -5.814 -16.076  -3.477  1.00  2.060          O  
ATOM   1454  CB  SER A  97      -2.583 -15.461  -2.925  1.00  2.040          C  
ATOM   1455  OG  SER A  97      -3.262 -14.324  -2.469  1.00  2.040          O  
ATOM   1456  H   SER A  97      -1.833 -17.691  -3.830  1.00  1.440          H  
ATOM   1457  HA  SER A  97      -3.897 -16.869  -2.031  1.00  1.870          H  
ATOM   1458 1HB  SER A  97      -1.776 -15.696  -2.240  1.00  2.450          H  
ATOM   1459 2HB  SER A  97      -2.136 -15.259  -3.899  1.00  2.450          H  
ATOM   1460  HG  SER A  97      -2.606 -13.627  -2.427  1.00  2.450          H  
ATOM   1461  N   GLN A  98      -4.431 -16.321  -5.263  1.00  1.740          N  
ATOM   1462  CA  GLN A  98      -5.468 -16.042  -6.260  1.00  2.140          C  
ATOM   1463  C   GLN A  98      -6.556 -17.119  -6.286  1.00  2.190          C  
ATOM   1464  O   GLN A  98      -7.738 -16.813  -6.441  1.00  2.580          O  
ATOM   1465  CB  GLN A  98      -4.834 -15.931  -7.662  1.00  2.840          C  
ATOM   1466  CG  GLN A  98      -5.813 -15.605  -8.837  1.00  2.840          C  
ATOM   1467  CD  GLN A  98      -6.445 -14.238  -8.732  1.00  2.840          C  
ATOM   1468  OE1 GLN A  98      -5.735 -13.235  -8.648  1.00  2.840          O  
ATOM   1469  NE2 GLN A  98      -7.769 -14.179  -8.732  1.00  2.840          N  
ATOM   1470  H   GLN A  98      -3.465 -16.490  -5.571  1.00  2.090          H  
ATOM   1471  HA  GLN A  98      -5.934 -15.090  -6.008  1.00  2.570          H  
ATOM   1472 1HB  GLN A  98      -4.086 -15.138  -7.638  1.00  3.400          H  
ATOM   1473 2HB  GLN A  98      -4.299 -16.839  -7.886  1.00  3.400          H  
ATOM   1474 1HG  GLN A  98      -5.257 -15.650  -9.773  1.00  3.400          H  
ATOM   1475 2HG  GLN A  98      -6.613 -16.349  -8.854  1.00  3.400          H  
ATOM   1476 1HE2 GLN A  98      -8.231 -13.293  -8.649  1.00  3.400          H  
ATOM   1477 2HE2 GLN A  98      -8.309 -15.021  -8.793  1.00  3.400          H  
ATOM   1478  N   TYR A  99      -6.142 -18.375  -6.123  1.00  1.890          N  
ATOM   1479  CA  TYR A  99      -7.020 -19.537  -6.201  1.00  2.080          C  
ATOM   1480  C   TYR A  99      -7.598 -20.093  -4.889  1.00  2.030          C  
ATOM   1481  O   TYR A  99      -8.606 -20.800  -4.913  1.00  2.410          O  
ATOM   1482  CB  TYR A  99      -6.261 -20.648  -6.923  1.00  2.840          C  
ATOM   1483  CG  TYR A  99      -6.086 -20.486  -8.432  1.00  2.840          C  
ATOM   1484  CD1 TYR A  99      -5.227 -19.554  -8.973  1.00  2.840          C  
ATOM   1485  CD2 TYR A  99      -6.774 -21.337  -9.275  1.00  2.840          C  
ATOM   1486  CE1 TYR A  99      -5.100 -19.444 -10.332  1.00  2.840          C  
ATOM   1487  CE2 TYR A  99      -6.635 -21.244 -10.631  1.00  2.840          C  
ATOM   1488  CZ  TYR A  99      -5.818 -20.300 -11.164  1.00  2.840          C  
ATOM   1489  OH  TYR A  99      -5.709 -20.200 -12.523  1.00  2.840          O  
ATOM   1490  H   TYR A  99      -5.137 -18.543  -6.006  1.00  2.270          H  
ATOM   1491  HA  TYR A  99      -7.866 -19.259  -6.814  1.00  2.500          H  
ATOM   1492 1HB  TYR A  99      -5.274 -20.781  -6.472  1.00  3.400          H  
ATOM   1493 2HB  TYR A  99      -6.791 -21.514  -6.765  1.00  3.400          H  
ATOM   1494  HD1 TYR A  99      -4.666 -18.906  -8.336  1.00  3.400          H  
ATOM   1495  HD2 TYR A  99      -7.440 -22.078  -8.867  1.00  3.400          H  
ATOM   1496  HE1 TYR A  99      -4.436 -18.694 -10.747  1.00  3.400          H  
ATOM   1497  HE2 TYR A  99      -7.193 -21.918 -11.282  1.00  3.400          H  
ATOM   1498  HH  TYR A  99      -6.263 -20.865 -12.942  1.00  3.400          H  
ATOM   1499  N   LYS A 100      -6.927 -19.846  -3.759  1.00  2.220          N  
ATOM   1500  CA  LYS A 100      -7.242 -20.425  -2.446  1.00  2.560          C  
ATOM   1501  C   LYS A 100      -7.145 -21.940  -2.536  1.00  2.690          C  
ATOM   1502  O   LYS A 100      -7.960 -22.680  -1.974  1.00  3.150          O  
ATOM   1503  CB  LYS A 100      -8.617 -19.980  -1.932  1.00  3.450          C  
ATOM   1504  CG  LYS A 100      -8.803 -18.461  -1.875  1.00  3.450          C  
ATOM   1505  CD  LYS A 100      -7.850 -17.795  -0.894  1.00  3.450          C  
ATOM   1506  CE  LYS A 100      -8.176 -16.314  -0.680  1.00  3.450          C  
ATOM   1507  NZ  LYS A 100      -8.072 -15.532  -1.945  1.00  3.450          N  
ATOM   1508  H   LYS A 100      -6.099 -19.262  -3.792  1.00  2.660          H  
ATOM   1509  HA  LYS A 100      -6.483 -20.101  -1.734  1.00  3.070          H  
ATOM   1510 1HB  LYS A 100      -9.403 -20.397  -2.562  1.00  4.140          H  
ATOM   1511 2HB  LYS A 100      -8.769 -20.372  -0.928  1.00  4.140          H  
ATOM   1512 1HG  LYS A 100      -8.591 -18.058  -2.861  1.00  4.140          H  
ATOM   1513 2HG  LYS A 100      -9.834 -18.225  -1.608  1.00  4.140          H  
ATOM   1514 1HD  LYS A 100      -7.872 -18.315   0.062  1.00  4.140          H  
ATOM   1515 2HD  LYS A 100      -6.833 -17.843  -1.296  1.00  4.140          H  
ATOM   1516 1HE  LYS A 100      -9.182 -16.204  -0.273  1.00  4.140          H  
ATOM   1517 2HE  LYS A 100      -7.459 -15.913   0.034  1.00  4.140          H  
ATOM   1518 1HZ  LYS A 100      -8.258 -14.559  -1.768  1.00  4.140          H  
ATOM   1519 2HZ  LYS A 100      -7.121 -15.640  -2.349  1.00  4.140          H  
ATOM   1520 3HZ  LYS A 100      -8.736 -15.878  -2.619  1.00  4.140          H  
ATOM   1521  N   LEU A 101      -6.123 -22.366  -3.266  1.00  2.610          N  
ATOM   1522  CA  LEU A 101      -5.832 -23.769  -3.540  1.00  2.940          C  
ATOM   1523  C   LEU A 101      -4.384 -24.153  -3.299  1.00  3.210          C  
ATOM   1524  O   LEU A 101      -3.511 -23.296  -3.388  1.00  3.420          O  
ATOM   1525  CB  LEU A 101      -6.061 -24.114  -5.008  1.00  3.980          C  
ATOM   1526  CG  LEU A 101      -7.420 -23.969  -5.612  1.00  3.980          C  
ATOM   1527  CD1 LEU A 101      -7.239 -24.206  -7.077  1.00  3.980          C  
ATOM   1528  CD2 LEU A 101      -8.411 -24.930  -5.013  1.00  3.980          C  
ATOM   1529  H   LEU A 101      -5.509 -21.614  -3.586  1.00  3.130          H  
ATOM   1530  HA  LEU A 101      -6.494 -24.354  -2.920  1.00  3.530          H  
ATOM   1531 1HB  LEU A 101      -5.399 -23.474  -5.589  1.00  4.780          H  
ATOM   1532 2HB  LEU A 101      -5.735 -25.128  -5.170  1.00  4.780          H  
ATOM   1533  HG  LEU A 101      -7.787 -22.984  -5.458  1.00  4.780          H  
ATOM   1534 1HD1 LEU A 101      -8.174 -24.104  -7.579  1.00  4.780          H  
ATOM   1535 2HD1 LEU A 101      -6.527 -23.525  -7.487  1.00  4.780          H  
ATOM   1536 3HD1 LEU A 101      -6.864 -25.176  -7.215  1.00  4.780          H  
ATOM   1537 1HD2 LEU A 101      -9.376 -24.796  -5.499  1.00  4.780          H  
ATOM   1538 2HD2 LEU A 101      -8.075 -25.945  -5.155  1.00  4.780          H  
ATOM   1539 3HD2 LEU A 101      -8.507 -24.722  -3.953  1.00  4.780          H  
ATOM   1540  N   PRO A 102      -4.093 -25.417  -2.973  1.00  3.740          N  
ATOM   1541  CA  PRO A 102      -2.766 -25.983  -3.014  1.00  4.270          C  
ATOM   1542  C   PRO A 102      -2.302 -25.839  -4.468  1.00  4.270          C  
ATOM   1543  O   PRO A 102      -3.124 -25.964  -5.387  1.00  4.340          O  
ATOM   1544  CB  PRO A 102      -3.000 -27.434  -2.565  1.00  6.400          C  
ATOM   1545  CG  PRO A 102      -4.275 -27.386  -1.757  1.00  6.400          C  
ATOM   1546  CD  PRO A 102      -5.123 -26.328  -2.430  1.00  6.400          C  
ATOM   1547  HA  PRO A 102      -2.104 -25.435  -2.324  1.00  5.120          H  
ATOM   1548 1HB  PRO A 102      -3.103 -28.091  -3.408  1.00  7.690          H  
ATOM   1549 2HB  PRO A 102      -2.137 -27.792  -1.983  1.00  7.690          H  
ATOM   1550 1HG  PRO A 102      -4.761 -28.376  -1.751  1.00  7.690          H  
ATOM   1551 2HG  PRO A 102      -4.048 -27.144  -0.707  1.00  7.690          H  
ATOM   1552 1HD  PRO A 102      -5.740 -26.756  -3.235  1.00  7.690          H  
ATOM   1553 2HD  PRO A 102      -5.717 -25.852  -1.643  1.00  7.690          H  
ATOM   1554  N   ILE A 103      -1.002 -25.635  -4.675  1.00  4.630          N  
ATOM   1555  CA  ILE A 103      -0.426 -25.444  -6.013  1.00  4.960          C  
ATOM   1556  C   ILE A 103      -0.445 -26.582  -7.081  1.00  5.250          C  
ATOM   1557  O   ILE A 103      -0.141 -26.277  -8.237  1.00  5.470          O  
ATOM   1558  CB  ILE A 103       0.993 -24.840  -5.899  1.00  6.810          C  
ATOM   1559  CG1 ILE A 103       1.378 -24.150  -7.261  1.00  6.810          C  
ATOM   1560  CG2 ILE A 103       2.019 -25.960  -5.557  1.00  6.810          C  
ATOM   1561  CD1 ILE A 103       2.498 -23.153  -7.167  1.00  6.810          C  
ATOM   1562  H   ILE A 103      -0.398 -25.554  -3.867  1.00  5.560          H  
ATOM   1563  HA  ILE A 103      -1.008 -24.653  -6.453  1.00  5.950          H  
ATOM   1564  HB  ILE A 103       1.003 -24.076  -5.119  1.00  8.170          H  
ATOM   1565 1HG1 ILE A 103       1.707 -24.904  -7.954  1.00  8.170          H  
ATOM   1566 2HG1 ILE A 103       0.504 -23.657  -7.674  1.00  8.170          H  
ATOM   1567 1HG2 ILE A 103       3.017 -25.536  -5.470  1.00  8.170          H  
ATOM   1568 2HG2 ILE A 103       1.752 -26.423  -4.614  1.00  8.170          H  
ATOM   1569 3HG2 ILE A 103       2.027 -26.726  -6.343  1.00  8.170          H  
ATOM   1570 1HD1 ILE A 103       2.690 -22.742  -8.156  1.00  8.170          H  
ATOM   1571 2HD1 ILE A 103       2.195 -22.354  -6.490  1.00  8.170          H  
ATOM   1572 3HD1 ILE A 103       3.401 -23.608  -6.786  1.00  8.170          H  
ATOM   1573  N   PRO A 104      -0.734 -27.884  -6.810  1.00  5.570          N  
ATOM   1574  CA  PRO A 104      -0.813 -28.913  -7.840  1.00  5.990          C  
ATOM   1575  C   PRO A 104      -2.066 -28.698  -8.687  1.00  5.710          C  
ATOM   1576  O   PRO A 104      -3.029 -29.475  -8.622  1.00  5.620          O  
ATOM   1577  CB  PRO A 104      -0.905 -30.221  -7.032  1.00  8.980          C  
ATOM   1578  CG  PRO A 104      -0.448 -29.862  -5.643  1.00  8.980          C  
ATOM   1579  CD  PRO A 104      -0.835 -28.431  -5.458  1.00  8.980          C  
ATOM   1580  HA  PRO A 104       0.102 -28.876  -8.453  1.00  7.190          H  
ATOM   1581 1HB  PRO A 104      -1.931 -30.611  -7.040  1.00 10.780          H  
ATOM   1582 2HB  PRO A 104      -0.280 -30.981  -7.500  1.00 10.780          H  
ATOM   1583 1HG  PRO A 104      -0.929 -30.523  -4.909  1.00 10.780          H  
ATOM   1584 2HG  PRO A 104       0.635 -30.019  -5.550  1.00 10.780          H  
ATOM   1585 1HD  PRO A 104      -1.853 -28.408  -5.138  1.00 10.780          H  
ATOM   1586 2HD  PRO A 104      -0.129 -27.986  -4.762  1.00 10.780          H  
ATOM   1587  N   LEU A 105      -2.013 -27.646  -9.508  1.00  5.950          N  
ATOM   1588  CA  LEU A 105      -3.121 -27.141 -10.311  1.00  6.080          C  
ATOM   1589  C   LEU A 105      -3.735 -28.183 -11.214  1.00  5.870          C  
ATOM   1590  O   LEU A 105      -4.941 -28.165 -11.442  1.00  6.080          O  
ATOM   1591  CB  LEU A 105      -2.657 -25.912 -11.108  1.00  8.460          C  
ATOM   1592  CG  LEU A 105      -1.652 -26.126 -12.269  1.00  8.460          C  
ATOM   1593  CD1 LEU A 105      -2.387 -26.310 -13.618  1.00  8.460          C  
ATOM   1594  CD2 LEU A 105      -0.745 -24.946 -12.311  1.00  8.460          C  
ATOM   1595  H   LEU A 105      -1.148 -27.106  -9.479  1.00  7.140          H  
ATOM   1596  HA  LEU A 105      -3.895 -26.799  -9.628  1.00  7.300          H  
ATOM   1597 1HB  LEU A 105      -3.533 -25.414 -11.513  1.00 10.150          H  
ATOM   1598 2HB  LEU A 105      -2.179 -25.233 -10.401  1.00 10.150          H  
ATOM   1599  HG  LEU A 105      -1.063 -27.023 -12.085  1.00 10.150          H  
ATOM   1600 1HD1 LEU A 105      -1.650 -26.453 -14.409  1.00 10.150          H  
ATOM   1601 2HD1 LEU A 105      -3.039 -27.168 -13.607  1.00 10.150          H  
ATOM   1602 3HD1 LEU A 105      -2.978 -25.422 -13.832  1.00 10.150          H  
ATOM   1603 1HD2 LEU A 105      -0.013 -25.075 -13.108  1.00 10.150          H  
ATOM   1604 2HD2 LEU A 105      -1.330 -24.054 -12.495  1.00 10.150          H  
ATOM   1605 3HD2 LEU A 105      -0.226 -24.854 -11.352  1.00 10.150          H  
ATOM   1606  N   ASN A 106      -2.966 -29.179 -11.645  1.00  5.770          N  
ATOM   1607  CA  ASN A 106      -3.527 -30.190 -12.525  1.00  5.850          C  
ATOM   1608  C   ASN A 106      -4.754 -30.863 -11.889  1.00  5.230          C  
ATOM   1609  O   ASN A 106      -5.620 -31.370 -12.606  1.00  5.300          O  
ATOM   1610  CB  ASN A 106      -2.477 -31.221 -12.869  1.00  8.160          C  
ATOM   1611  CG  ASN A 106      -1.433 -30.685 -13.805  1.00  8.160          C  
ATOM   1612  OD1 ASN A 106      -1.619 -29.660 -14.473  1.00  8.160          O  
ATOM   1613  ND2 ASN A 106      -0.323 -31.365 -13.870  1.00  8.160          N  
ATOM   1614  H   ASN A 106      -1.978 -29.187 -11.434  1.00  6.920          H  
ATOM   1615  HA  ASN A 106      -3.863 -29.705 -13.443  1.00  7.020          H  
ATOM   1616 1HB  ASN A 106      -1.990 -31.562 -11.952  1.00  9.790          H  
ATOM   1617 2HB  ASN A 106      -2.954 -32.087 -13.328  1.00  9.790          H  
ATOM   1618 1HD2 ASN A 106       0.413 -31.063 -14.475  1.00  9.790          H  
ATOM   1619 2HD2 ASN A 106      -0.207 -32.196 -13.321  1.00  9.790          H  
ATOM   1620  N   GLU A 107      -4.804 -30.916 -10.549  1.00  4.960          N  
ATOM   1621  CA  GLU A 107      -5.933 -31.499  -9.841  1.00  4.640          C  
ATOM   1622  C   GLU A 107      -6.728 -30.425  -9.081  1.00  3.940          C  
ATOM   1623  O   GLU A 107      -7.955 -30.504  -8.971  1.00  3.760          O  
ATOM   1624  CB  GLU A 107      -5.462 -32.580  -8.863  1.00  6.620          C  
ATOM   1625  CG  GLU A 107      -4.808 -33.804  -9.517  1.00  6.620          C  
ATOM   1626  CD  GLU A 107      -4.372 -34.849  -8.506  1.00  6.620          C  
ATOM   1627  OE1 GLU A 107      -4.489 -34.588  -7.331  1.00  6.620          O  
ATOM   1628  OE2 GLU A 107      -3.930 -35.901  -8.910  1.00  6.620          O  
ATOM   1629  H   GLU A 107      -4.057 -30.492  -9.998  1.00  5.950          H  
ATOM   1630  HA  GLU A 107      -6.601 -31.957 -10.569  1.00  5.570          H  
ATOM   1631 1HB  GLU A 107      -4.737 -32.143  -8.172  1.00  7.950          H  
ATOM   1632 2HB  GLU A 107      -6.308 -32.927  -8.269  1.00  7.950          H  
ATOM   1633 1HG  GLU A 107      -5.519 -34.253 -10.210  1.00  7.950          H  
ATOM   1634 2HG  GLU A 107      -3.943 -33.474 -10.091  1.00  7.950          H  
ATOM   1635  N   THR A 108      -6.052 -29.381  -8.584  1.00  4.030          N  
ATOM   1636  CA  THR A 108      -6.766 -28.424  -7.751  1.00  3.830          C  
ATOM   1637  C   THR A 108      -7.545 -27.382  -8.573  1.00  3.550          C  
ATOM   1638  O   THR A 108      -8.500 -26.784  -8.071  1.00  4.020          O  
ATOM   1639  CB  THR A 108      -5.812 -27.756  -6.715  1.00  5.440          C  
ATOM   1640  OG1 THR A 108      -4.794 -26.978  -7.355  1.00  5.440          O  
ATOM   1641  CG2 THR A 108      -5.137 -28.824  -5.904  1.00  5.440          C  
ATOM   1642  H   THR A 108      -5.042 -29.296  -8.708  1.00  4.840          H  
ATOM   1643  HA  THR A 108      -7.496 -28.980  -7.168  1.00  4.600          H  
ATOM   1644  HB  THR A 108      -6.375 -27.138  -6.054  1.00  6.530          H  
ATOM   1645  HG1 THR A 108      -4.221 -26.537  -6.653  1.00  6.530          H  
ATOM   1646 1HG2 THR A 108      -4.490 -28.351  -5.184  1.00  6.530          H  
ATOM   1647 2HG2 THR A 108      -5.889 -29.417  -5.389  1.00  6.530          H  
ATOM   1648 3HG2 THR A 108      -4.547 -29.468  -6.549  1.00  6.530          H  
ATOM   1649  N   SER A 109      -7.258 -27.251  -9.872  1.00  3.290          N  
ATOM   1650  CA  SER A 109      -7.931 -26.294 -10.751  1.00  3.510          C  
ATOM   1651  C   SER A 109      -9.392 -26.663 -10.988  1.00  3.060          C  
ATOM   1652  O   SER A 109     -10.133 -25.907 -11.620  1.00  3.200          O  
ATOM   1653  CB  SER A 109      -7.226 -26.208 -12.085  1.00  4.830          C  
ATOM   1654  OG  SER A 109      -7.405 -27.388 -12.816  1.00  4.830          O  
ATOM   1655  H   SER A 109      -6.474 -27.756 -10.288  1.00  3.950          H  
ATOM   1656  HA  SER A 109      -7.896 -25.314 -10.275  1.00  4.210          H  
ATOM   1657 1HB  SER A 109      -7.614 -25.363 -12.652  1.00  5.790          H  
ATOM   1658 2HB  SER A 109      -6.165 -26.030 -11.921  1.00  5.790          H  
ATOM   1659  HG  SER A 109      -6.710 -27.397 -13.479  1.00  5.790          H  
ATOM   1660  N   ILE A 110      -9.796 -27.871 -10.572  1.00  2.930          N  
ATOM   1661  CA  ILE A 110     -11.172 -28.318 -10.731  1.00  2.900          C  
ATOM   1662  C   ILE A 110     -11.820 -28.551  -9.363  1.00  2.680          C  
ATOM   1663  O   ILE A 110     -12.794 -29.299  -9.247  1.00  2.950          O  
ATOM   1664  CB  ILE A 110     -11.240 -29.588 -11.606  1.00  4.070          C  
ATOM   1665  CG1 ILE A 110     -10.391 -30.722 -10.966  1.00  4.070          C  
ATOM   1666  CG2 ILE A 110     -10.741 -29.240 -13.015  1.00  4.070          C  
ATOM   1667  CD1 ILE A 110     -10.582 -32.093 -11.570  1.00  4.070          C  
ATOM   1668  H   ILE A 110      -9.129 -28.489 -10.092  1.00  3.520          H  
ATOM   1669  HA  ILE A 110     -11.736 -27.535 -11.234  1.00  3.480          H  
ATOM   1670  HB  ILE A 110     -12.270 -29.935 -11.662  1.00  4.890          H  
ATOM   1671 1HG1 ILE A 110      -9.339 -30.461 -11.067  1.00  4.890          H  
ATOM   1672 2HG1 ILE A 110     -10.631 -30.790  -9.904  1.00  4.890          H  
ATOM   1673 1HG2 ILE A 110     -10.795 -30.104 -13.664  1.00  4.890          H  
ATOM   1674 2HG2 ILE A 110     -11.363 -28.445 -13.425  1.00  4.890          H  
ATOM   1675 3HG2 ILE A 110      -9.707 -28.894 -12.961  1.00  4.890          H  
ATOM   1676 1HD1 ILE A 110      -9.940 -32.801 -11.045  1.00  4.890          H  
ATOM   1677 2HD1 ILE A 110     -11.624 -32.393 -11.458  1.00  4.890          H  
ATOM   1678 3HD1 ILE A 110     -10.317 -32.086 -12.620  1.00  4.890          H  
ATOM   1679  N   SER A 111     -11.268 -27.889  -8.341  1.00  2.630          N  
ATOM   1680  CA  SER A 111     -11.712 -27.971  -6.953  1.00  2.680          C  
ATOM   1681  C   SER A 111     -12.551 -26.772  -6.470  1.00  2.300          C  
ATOM   1682  O   SER A 111     -13.337 -26.167  -7.221  1.00  2.470          O  
ATOM   1683  CB  SER A 111     -10.504 -28.159  -6.049  1.00  3.730          C  
ATOM   1684  OG  SER A 111     -10.886 -28.423  -4.722  1.00  3.730          O  
ATOM   1685  H   SER A 111     -10.446 -27.309  -8.527  1.00  3.160          H  
ATOM   1686  HA  SER A 111     -12.332 -28.864  -6.860  1.00  3.220          H  
ATOM   1687 1HB  SER A 111      -9.899 -28.983  -6.431  1.00  4.480          H  
ATOM   1688 2HB  SER A 111      -9.892 -27.271  -6.080  1.00  4.480          H  
ATOM   1689  HG  SER A 111     -10.070 -28.647  -4.250  1.00  4.480          H  
ATOM   1690  N   ARG A 112     -12.380 -26.462  -5.183  1.00  2.150          N  
ATOM   1691  CA  ARG A 112     -13.120 -25.468  -4.404  1.00  2.160          C  
ATOM   1692  C   ARG A 112     -13.061 -24.021  -4.900  1.00  1.820          C  
ATOM   1693  O   ARG A 112     -13.733 -23.155  -4.340  1.00  1.970          O  
ATOM   1694  CB  ARG A 112     -12.680 -25.512  -2.950  1.00  3.020          C  
ATOM   1695  CG  ARG A 112     -11.285 -25.030  -2.685  1.00  3.020          C  
ATOM   1696  CD  ARG A 112     -10.875 -25.290  -1.294  1.00  3.020          C  
ATOM   1697  NE  ARG A 112      -9.548 -24.762  -1.011  1.00  3.020          N  
ATOM   1698  CZ  ARG A 112      -8.775 -25.087   0.034  1.00  3.020          C  
ATOM   1699  NH1 ARG A 112      -9.147 -25.986   0.931  1.00  3.020          N  
ATOM   1700  NH2 ARG A 112      -7.625 -24.471   0.129  1.00  3.020          N  
ATOM   1701  H   ARG A 112     -11.696 -27.023  -4.689  1.00  2.580          H  
ATOM   1702  HA  ARG A 112     -14.164 -25.769  -4.431  1.00  2.590          H  
ATOM   1703 1HB  ARG A 112     -13.357 -24.905  -2.351  1.00  3.620          H  
ATOM   1704 2HB  ARG A 112     -12.748 -26.537  -2.585  1.00  3.620          H  
ATOM   1705 1HG  ARG A 112     -10.610 -25.571  -3.330  1.00  3.620          H  
ATOM   1706 2HG  ARG A 112     -11.200 -23.956  -2.877  1.00  3.620          H  
ATOM   1707 1HD  ARG A 112     -11.583 -24.814  -0.615  1.00  3.620          H  
ATOM   1708 2HD  ARG A 112     -10.865 -26.363  -1.124  1.00  3.620          H  
ATOM   1709  HE  ARG A 112      -9.161 -24.020  -1.621  1.00  3.620          H  
ATOM   1710 1HH1 ARG A 112     -10.036 -26.451   0.845  1.00  3.620          H  
ATOM   1711 2HH1 ARG A 112      -8.540 -26.205   1.707  1.00  3.620          H  
ATOM   1712 1HH2 ARG A 112      -7.410 -23.777  -0.601  1.00  3.620          H  
ATOM   1713 2HH2 ARG A 112      -6.991 -24.658   0.889  1.00  3.620          H  
ATOM   1714  N   LEU A 113     -12.312 -23.720  -5.961  1.00  1.570          N  
ATOM   1715  CA  LEU A 113     -12.288 -22.344  -6.447  1.00  1.420          C  
ATOM   1716  C   LEU A 113     -13.710 -21.943  -6.886  1.00  1.410          C  
ATOM   1717  O   LEU A 113     -14.054 -20.770  -6.854  1.00  1.510          O  
ATOM   1718  CB  LEU A 113     -11.264 -22.163  -7.593  1.00  2.050          C  
ATOM   1719  CG  LEU A 113     -11.572 -22.758  -8.994  1.00  2.050          C  
ATOM   1720  CD1 LEU A 113     -12.295 -21.691  -9.888  1.00  2.050          C  
ATOM   1721  CD2 LEU A 113     -10.277 -23.191  -9.631  1.00  2.050          C  
ATOM   1722  H   LEU A 113     -11.761 -24.433  -6.421  1.00  1.880          H  
ATOM   1723  HA  LEU A 113     -11.985 -21.692  -5.626  1.00  1.700          H  
ATOM   1724 1HB  LEU A 113     -11.118 -21.118  -7.745  1.00  2.460          H  
ATOM   1725 2HB  LEU A 113     -10.313 -22.584  -7.258  1.00  2.460          H  
ATOM   1726  HG  LEU A 113     -12.235 -23.622  -8.899  1.00  2.460          H  
ATOM   1727 1HD1 LEU A 113     -12.493 -22.130 -10.863  1.00  2.460          H  
ATOM   1728 2HD1 LEU A 113     -13.236 -21.377  -9.458  1.00  2.460          H  
ATOM   1729 3HD1 LEU A 113     -11.657 -20.826 -10.008  1.00  2.460          H  
ATOM   1730 1HD2 LEU A 113     -10.484 -23.609 -10.614  1.00  2.460          H  
ATOM   1731 2HD2 LEU A 113      -9.617 -22.335  -9.734  1.00  2.460          H  
ATOM   1732 3HD2 LEU A 113      -9.809 -23.946  -9.021  1.00  2.460          H  
ATOM   1733  N   ASP A 114     -14.567 -22.917  -7.255  1.00  1.830          N  
ATOM   1734  CA  ASP A 114     -15.950 -22.593  -7.632  1.00  1.980          C  
ATOM   1735  C   ASP A 114     -16.900 -22.448  -6.426  1.00  2.050          C  
ATOM   1736  O   ASP A 114     -18.086 -22.156  -6.594  1.00  2.240          O  
ATOM   1737  CB  ASP A 114     -16.527 -23.636  -8.594  1.00  2.710          C  
ATOM   1738  CG  ASP A 114     -15.971 -23.545 -10.004  1.00  2.710          C  
ATOM   1739  OD1 ASP A 114     -15.521 -22.493 -10.384  1.00  2.710          O  
ATOM   1740  OD2 ASP A 114     -16.052 -24.506 -10.750  1.00  2.710          O  
ATOM   1741  H   ASP A 114     -14.244 -23.893  -7.310  1.00  2.200          H  
ATOM   1742  HA  ASP A 114     -15.934 -21.638  -8.153  1.00  2.380          H  
ATOM   1743 1HB  ASP A 114     -16.307 -24.632  -8.204  1.00  3.250          H  
ATOM   1744 2HB  ASP A 114     -17.612 -23.535  -8.634  1.00  3.250          H  
ATOM   1745  N   ILE A 115     -16.389 -22.683  -5.221  1.00  2.430          N  
ATOM   1746  CA  ILE A 115     -17.134 -22.568  -3.970  1.00  3.130          C  
ATOM   1747  C   ILE A 115     -16.796 -21.213  -3.370  1.00  3.120          C  
ATOM   1748  O   ILE A 115     -17.654 -20.467  -2.879  1.00  3.570          O  
ATOM   1749  CB  ILE A 115     -16.797 -23.707  -2.986  1.00  4.100          C  
ATOM   1750  CG1 ILE A 115     -17.234 -25.058  -3.612  1.00  4.100          C  
ATOM   1751  CG2 ILE A 115     -17.474 -23.448  -1.628  1.00  4.100          C  
ATOM   1752  CD1 ILE A 115     -16.764 -26.292  -2.865  1.00  4.100          C  
ATOM   1753  H   ILE A 115     -15.400 -22.903  -5.154  1.00  2.920          H  
ATOM   1754  HA  ILE A 115     -18.202 -22.595  -4.183  1.00  3.760          H  
ATOM   1755  HB  ILE A 115     -15.719 -23.750  -2.840  1.00  4.920          H  
ATOM   1756 1HG1 ILE A 115     -18.321 -25.080  -3.674  1.00  4.920          H  
ATOM   1757 2HG1 ILE A 115     -16.833 -25.110  -4.624  1.00  4.920          H  
ATOM   1758 1HG2 ILE A 115     -17.231 -24.237  -0.929  1.00  4.920          H  
ATOM   1759 2HG2 ILE A 115     -17.130 -22.502  -1.213  1.00  4.920          H  
ATOM   1760 3HG2 ILE A 115     -18.556 -23.406  -1.765  1.00  4.920          H  
ATOM   1761 1HD1 ILE A 115     -17.110 -27.181  -3.392  1.00  4.920          H  
ATOM   1762 2HD1 ILE A 115     -15.686 -26.308  -2.810  1.00  4.920          H  
ATOM   1763 3HD1 ILE A 115     -17.168 -26.301  -1.860  1.00  4.920          H  
ATOM   1764  N   LYS A 116     -15.513 -20.901  -3.399  1.00  2.860          N  
ATOM   1765  CA  LYS A 116     -15.019 -19.650  -2.876  1.00  3.010          C  
ATOM   1766  C   LYS A 116     -15.401 -18.566  -3.880  1.00  2.430          C  
ATOM   1767  O   LYS A 116     -14.644 -18.253  -4.797  1.00  2.770          O  
ATOM   1768  CB  LYS A 116     -13.497 -19.717  -2.680  1.00  4.150          C  
ATOM   1769  CG  LYS A 116     -12.985 -20.814  -1.711  1.00  4.150          C  
ATOM   1770  CD  LYS A 116     -13.410 -20.559  -0.269  1.00  4.150          C  
ATOM   1771  CE  LYS A 116     -12.798 -21.587   0.679  1.00  4.150          C  
ATOM   1772  NZ  LYS A 116     -13.215 -21.359   2.099  1.00  4.150          N  
ATOM   1773  H   LYS A 116     -14.859 -21.575  -3.793  1.00  3.430          H  
ATOM   1774  HA  LYS A 116     -15.510 -19.424  -1.931  1.00  3.610          H  
ATOM   1775 1HB  LYS A 116     -13.027 -19.910  -3.643  1.00  4.980          H  
ATOM   1776 2HB  LYS A 116     -13.134 -18.753  -2.322  1.00  4.980          H  
ATOM   1777 1HG  LYS A 116     -13.369 -21.786  -2.029  1.00  4.980          H  
ATOM   1778 2HG  LYS A 116     -11.895 -20.845  -1.761  1.00  4.980          H  
ATOM   1779 1HD  LYS A 116     -13.097 -19.551   0.030  1.00  4.980          H  
ATOM   1780 2HD  LYS A 116     -14.493 -20.623  -0.191  1.00  4.980          H  
ATOM   1781 1HE  LYS A 116     -13.114 -22.584   0.372  1.00  4.980          H  
ATOM   1782 2HE  LYS A 116     -11.709 -21.527   0.616  1.00  4.980          H  
ATOM   1783 1HZ  LYS A 116     -12.790 -22.057   2.694  1.00  4.980          H  
ATOM   1784 2HZ  LYS A 116     -12.915 -20.437   2.394  1.00  4.980          H  
ATOM   1785 3HZ  LYS A 116     -14.220 -21.423   2.175  1.00  4.980          H  
ATOM   1786  N   SER A 117     -16.581 -17.979  -3.692  1.00  1.920          N  
ATOM   1787  CA  SER A 117     -17.133 -17.025  -4.655  1.00  1.880          C  
ATOM   1788  C   SER A 117     -16.238 -15.802  -4.905  1.00  1.820          C  
ATOM   1789  O   SER A 117     -16.325 -15.188  -5.968  1.00  1.710          O  
ATOM   1790  CB  SER A 117     -18.507 -16.569  -4.206  1.00  2.650          C  
ATOM   1791  OG  SER A 117     -18.430 -15.815  -3.031  1.00  2.650          O  
ATOM   1792  H   SER A 117     -17.149 -18.310  -2.912  1.00  2.300          H  
ATOM   1793  HA  SER A 117     -17.263 -17.556  -5.592  1.00  2.260          H  
ATOM   1794 1HB  SER A 117     -18.972 -15.977  -4.995  1.00  3.180          H  
ATOM   1795 2HB  SER A 117     -19.134 -17.442  -4.037  1.00  3.180          H  
ATOM   1796  HG  SER A 117     -19.330 -15.563  -2.817  1.00  3.180          H  
ATOM   1797  N   GLU A 118     -15.328 -15.484  -3.970  1.00  2.080          N  
ATOM   1798  CA  GLU A 118     -14.377 -14.374  -4.117  1.00  2.250          C  
ATOM   1799  C   GLU A 118     -13.200 -14.725  -5.062  1.00  1.910          C  
ATOM   1800  O   GLU A 118     -12.361 -13.877  -5.371  1.00  1.960          O  
ATOM   1801  CB  GLU A 118     -13.859 -13.915  -2.739  1.00  3.080          C  
ATOM   1802  CG  GLU A 118     -12.939 -14.900  -1.998  1.00  3.080          C  
ATOM   1803  CD  GLU A 118     -13.689 -15.931  -1.194  1.00  3.080          C  
ATOM   1804  OE1 GLU A 118     -14.869 -16.079  -1.414  1.00  3.080          O  
ATOM   1805  OE2 GLU A 118     -13.090 -16.563  -0.361  1.00  3.080          O  
ATOM   1806  H   GLU A 118     -15.327 -16.003  -3.086  1.00  2.500          H  
ATOM   1807  HA  GLU A 118     -14.913 -13.536  -4.561  1.00  2.700          H  
ATOM   1808 1HB  GLU A 118     -13.307 -12.984  -2.857  1.00  3.700          H  
ATOM   1809 2HB  GLU A 118     -14.710 -13.706  -2.091  1.00  3.700          H  
ATOM   1810 1HG  GLU A 118     -12.302 -15.393  -2.703  1.00  3.700          H  
ATOM   1811 2HG  GLU A 118     -12.301 -14.330  -1.327  1.00  3.700          H  
ATOM   1812  N   VAL A 119     -13.133 -15.998  -5.459  1.00  1.680          N  
ATOM   1813  CA  VAL A 119     -12.134 -16.610  -6.342  1.00  1.470          C  
ATOM   1814  C   VAL A 119     -12.758 -16.888  -7.723  1.00  1.240          C  
ATOM   1815  O   VAL A 119     -12.148 -16.650  -8.787  1.00  1.240          O  
ATOM   1816  CB  VAL A 119     -11.637 -17.938  -5.723  1.00  2.140          C  
ATOM   1817  CG1 VAL A 119     -10.756 -18.596  -6.602  1.00  2.140          C  
ATOM   1818  CG2 VAL A 119     -10.952 -17.682  -4.444  1.00  2.140          C  
ATOM   1819  H   VAL A 119     -13.876 -16.608  -5.127  1.00  2.020          H  
ATOM   1820  HA  VAL A 119     -11.294 -15.924  -6.460  1.00  1.760          H  
ATOM   1821  HB  VAL A 119     -12.467 -18.604  -5.569  1.00  2.570          H  
ATOM   1822 1HG1 VAL A 119     -10.425 -19.524  -6.149  1.00  2.570          H  
ATOM   1823 2HG1 VAL A 119     -11.290 -18.808  -7.500  1.00  2.570          H  
ATOM   1824 3HG1 VAL A 119      -9.909 -17.958  -6.798  1.00  2.570          H  
ATOM   1825 1HG2 VAL A 119     -10.623 -18.635  -4.044  1.00  2.570          H  
ATOM   1826 2HG2 VAL A 119     -10.094 -17.031  -4.616  1.00  2.570          H  
ATOM   1827 3HG2 VAL A 119     -11.633 -17.219  -3.755  1.00  2.570          H  
ATOM   1828  N   ALA A 120     -13.977 -17.419  -7.639  1.00  1.220          N  
ATOM   1829  CA  ALA A 120     -14.808 -17.872  -8.733  1.00  1.240          C  
ATOM   1830  C   ALA A 120     -15.058 -16.755  -9.722  1.00  1.350          C  
ATOM   1831  O   ALA A 120     -14.930 -15.568  -9.417  1.00  1.460          O  
ATOM   1832  CB  ALA A 120     -16.139 -18.375  -8.209  1.00  1.730          C  
ATOM   1833  H   ALA A 120     -14.337 -17.569  -6.698  1.00  1.460          H  
ATOM   1834  HA  ALA A 120     -14.287 -18.685  -9.235  1.00  1.490          H  
ATOM   1835 1HB  ALA A 120     -16.750 -18.738  -9.031  1.00  2.070          H  
ATOM   1836 2HB  ALA A 120     -15.969 -19.183  -7.495  1.00  2.070          H  
ATOM   1837 3HB  ALA A 120     -16.643 -17.554  -7.724  1.00  2.070          H  
ATOM   1838  N   LYS A 121     -15.335 -17.154 -10.962  1.00  1.500          N  
ATOM   1839  CA  LYS A 121     -15.595 -16.266 -12.105  1.00  1.810          C  
ATOM   1840  C   LYS A 121     -14.324 -15.588 -12.599  1.00  1.840          C  
ATOM   1841  O   LYS A 121     -13.937 -15.790 -13.743  1.00  2.160          O  
ATOM   1842  CB  LYS A 121     -16.660 -15.201 -11.795  1.00  2.410          C  
ATOM   1843  CG  LYS A 121     -18.058 -15.739 -11.577  1.00  2.410          C  
ATOM   1844  CD  LYS A 121     -19.042 -14.609 -11.284  1.00  2.410          C  
ATOM   1845  CE  LYS A 121     -20.467 -15.131 -11.101  1.00  2.410          C  
ATOM   1846  NZ  LYS A 121     -21.431 -14.032 -10.767  1.00  2.410          N  
ATOM   1847  H   LYS A 121     -15.388 -18.150 -11.117  1.00  1.800          H  
ATOM   1848  HA  LYS A 121     -15.966 -16.880 -12.930  1.00  2.170          H  
ATOM   1849 1HB  LYS A 121     -16.392 -14.595 -10.944  1.00  2.890          H  
ATOM   1850 2HB  LYS A 121     -16.718 -14.521 -12.640  1.00  2.890          H  
ATOM   1851 1HG  LYS A 121     -18.378 -16.275 -12.466  1.00  2.890          H  
ATOM   1852 2HG  LYS A 121     -18.048 -16.429 -10.733  1.00  2.890          H  
ATOM   1853 1HD  LYS A 121     -18.738 -14.094 -10.370  1.00  2.890          H  
ATOM   1854 2HD  LYS A 121     -19.030 -13.895 -12.105  1.00  2.890          H  
ATOM   1855 1HE  LYS A 121     -20.790 -15.613 -12.024  1.00  2.890          H  
ATOM   1856 2HE  LYS A 121     -20.478 -15.866 -10.296  1.00  2.890          H  
ATOM   1857 1HZ  LYS A 121     -22.360 -14.419 -10.656  1.00  2.890          H  
ATOM   1858 2HZ  LYS A 121     -21.151 -13.584  -9.905  1.00  2.890          H  
ATOM   1859 3HZ  LYS A 121     -21.441 -13.350 -11.512  1.00  2.890          H  
ATOM   1860  N   THR A 122     -13.607 -14.886 -11.728  1.00  1.620          N  
ATOM   1861  CA  THR A 122     -12.372 -14.211 -12.139  1.00  1.690          C  
ATOM   1862  C   THR A 122     -11.396 -15.177 -12.801  1.00  1.550          C  
ATOM   1863  O   THR A 122     -10.856 -14.888 -13.878  1.00  1.680          O  
ATOM   1864  CB  THR A 122     -11.669 -13.553 -10.932  1.00  2.340          C  
ATOM   1865  OG1 THR A 122     -12.520 -12.546 -10.380  1.00  2.340          O  
ATOM   1866  CG2 THR A 122     -10.325 -12.927 -11.363  1.00  2.340          C  
ATOM   1867  H   THR A 122     -13.976 -14.794 -10.781  1.00  1.940          H  
ATOM   1868  HA  THR A 122     -12.625 -13.435 -12.860  1.00  2.030          H  
ATOM   1869  HB  THR A 122     -11.488 -14.311 -10.163  1.00  2.810          H  
ATOM   1870  HG1 THR A 122     -13.273 -12.968  -9.955  1.00  2.810          H  
ATOM   1871 1HG2 THR A 122      -9.855 -12.468 -10.497  1.00  2.810          H  
ATOM   1872 2HG2 THR A 122      -9.655 -13.689 -11.764  1.00  2.810          H  
ATOM   1873 3HG2 THR A 122     -10.505 -12.171 -12.123  1.00  2.810          H  
ATOM   1874  N   ILE A 123     -11.179 -16.334 -12.185  1.00  1.360          N  
ATOM   1875  CA  ILE A 123     -10.246 -17.292 -12.770  1.00  1.350          C  
ATOM   1876  C   ILE A 123     -10.664 -17.800 -14.139  1.00  1.480          C  
ATOM   1877  O   ILE A 123      -9.811 -18.005 -15.005  1.00  1.640          O  
ATOM   1878  CB  ILE A 123     -10.016 -18.471 -11.830  1.00  1.890          C  
ATOM   1879  CG1 ILE A 123      -9.248 -17.960 -10.639  1.00  1.890          C  
ATOM   1880  CG2 ILE A 123      -9.290 -19.641 -12.550  1.00  1.890          C  
ATOM   1881  CD1 ILE A 123      -9.217 -18.889  -9.562  1.00  1.890          C  
ATOM   1882  H   ILE A 123     -11.631 -16.512 -11.277  1.00  1.630          H  
ATOM   1883  HA  ILE A 123      -9.296 -16.781 -12.890  1.00  1.620          H  
ATOM   1884  HB  ILE A 123     -10.979 -18.821 -11.466  1.00  2.270          H  
ATOM   1885 1HG1 ILE A 123      -8.224 -17.739 -10.938  1.00  2.270          H  
ATOM   1886 2HG1 ILE A 123      -9.711 -17.043 -10.278  1.00  2.270          H  
ATOM   1887 1HG2 ILE A 123      -9.149 -20.469 -11.880  1.00  2.270          H  
ATOM   1888 2HG2 ILE A 123      -9.876 -20.000 -13.391  1.00  2.270          H  
ATOM   1889 3HG2 ILE A 123      -8.322 -19.297 -12.911  1.00  2.270          H  
ATOM   1890 1HD1 ILE A 123      -8.661 -18.454  -8.747  1.00  2.270          H  
ATOM   1891 2HD1 ILE A 123     -10.216 -19.085  -9.275  1.00  2.270          H  
ATOM   1892 3HD1 ILE A 123      -8.777 -19.774  -9.851  1.00  2.270          H  
ATOM   1893  N   LYS A 124     -11.943 -18.132 -14.288  1.00  1.530          N  
ATOM   1894  CA  LYS A 124     -12.464 -18.658 -15.543  1.00  1.720          C  
ATOM   1895  C   LYS A 124     -12.583 -17.616 -16.659  1.00  1.850          C  
ATOM   1896  O   LYS A 124     -12.370 -17.954 -17.834  1.00  2.070          O  
ATOM   1897  CB  LYS A 124     -13.793 -19.354 -15.305  1.00  2.330          C  
ATOM   1898  CG  LYS A 124     -13.632 -20.644 -14.523  1.00  2.330          C  
ATOM   1899  CD  LYS A 124     -14.947 -21.342 -14.302  1.00  2.330          C  
ATOM   1900  CE  LYS A 124     -14.758 -22.565 -13.424  1.00  2.330          C  
ATOM   1901  NZ  LYS A 124     -16.038 -23.252 -13.143  1.00  2.330          N  
ATOM   1902  H   LYS A 124     -12.565 -17.974 -13.510  1.00  1.840          H  
ATOM   1903  HA  LYS A 124     -11.761 -19.413 -15.890  1.00  2.060          H  
ATOM   1904 1HB  LYS A 124     -14.457 -18.686 -14.748  1.00  2.800          H  
ATOM   1905 2HB  LYS A 124     -14.267 -19.578 -16.258  1.00  2.800          H  
ATOM   1906 1HG  LYS A 124     -12.965 -21.310 -15.071  1.00  2.800          H  
ATOM   1907 2HG  LYS A 124     -13.174 -20.427 -13.556  1.00  2.800          H  
ATOM   1908 1HD  LYS A 124     -15.642 -20.663 -13.808  1.00  2.800          H  
ATOM   1909 2HD  LYS A 124     -15.374 -21.648 -15.254  1.00  2.800          H  
ATOM   1910 1HE  LYS A 124     -14.074 -23.265 -13.894  1.00  2.800          H  
ATOM   1911 2HE  LYS A 124     -14.327 -22.234 -12.486  1.00  2.800          H  
ATOM   1912 1HZ  LYS A 124     -15.875 -24.033 -12.492  1.00  2.800          H  
ATOM   1913 2HZ  LYS A 124     -16.661 -22.604 -12.683  1.00  2.800          H  
ATOM   1914 3HZ  LYS A 124     -16.462 -23.588 -13.982  1.00  2.800          H  
ATOM   1915  N   LYS A 125     -12.969 -16.371 -16.308  1.00  1.780          N  
ATOM   1916  CA  LYS A 125     -13.074 -15.282 -17.283  1.00  1.950          C  
ATOM   1917  C   LYS A 125     -11.711 -14.979 -17.882  1.00  1.710          C  
ATOM   1918  O   LYS A 125     -11.602 -14.667 -19.069  1.00  1.830          O  
ATOM   1919  CB  LYS A 125     -13.656 -14.003 -16.676  1.00  2.660          C  
ATOM   1920  CG  LYS A 125     -15.146 -14.037 -16.363  1.00  2.660          C  
ATOM   1921  CD  LYS A 125     -15.596 -12.699 -15.791  1.00  2.660          C  
ATOM   1922  CE  LYS A 125     -17.094 -12.664 -15.534  1.00  2.660          C  
ATOM   1923  NZ  LYS A 125     -17.531 -11.338 -14.995  1.00  2.660          N  
ATOM   1924  H   LYS A 125     -13.187 -16.178 -15.334  1.00  2.140          H  
ATOM   1925  HA  LYS A 125     -13.728 -15.606 -18.090  1.00  2.340          H  
ATOM   1926 1HB  LYS A 125     -13.134 -13.793 -15.738  1.00  3.190          H  
ATOM   1927 2HB  LYS A 125     -13.467 -13.166 -17.348  1.00  3.190          H  
ATOM   1928 1HG  LYS A 125     -15.708 -14.249 -17.271  1.00  3.190          H  
ATOM   1929 2HG  LYS A 125     -15.348 -14.826 -15.641  1.00  3.190          H  
ATOM   1930 1HD  LYS A 125     -15.072 -12.524 -14.849  1.00  3.190          H  
ATOM   1931 2HD  LYS A 125     -15.336 -11.900 -16.485  1.00  3.190          H  
ATOM   1932 1HE  LYS A 125     -17.620 -12.856 -16.468  1.00  3.190          H  
ATOM   1933 2HE  LYS A 125     -17.352 -13.441 -14.816  1.00  3.190          H  
ATOM   1934 1HZ  LYS A 125     -18.528 -11.348 -14.839  1.00  3.190          H  
ATOM   1935 2HZ  LYS A 125     -17.057 -11.151 -14.123  1.00  3.190          H  
ATOM   1936 3HZ  LYS A 125     -17.304 -10.612 -15.662  1.00  3.190          H  
ATOM   1937  N   ALA A 126     -10.672 -15.072 -17.055  1.00  1.410          N  
ATOM   1938  CA  ALA A 126      -9.315 -14.864 -17.506  1.00  1.230          C  
ATOM   1939  C   ALA A 126      -9.004 -15.890 -18.575  1.00  1.240          C  
ATOM   1940  O   ALA A 126      -9.582 -16.975 -18.605  1.00  1.360          O  
ATOM   1941  CB  ALA A 126      -8.334 -14.963 -16.357  1.00  1.790          C  
ATOM   1942  H   ALA A 126     -10.841 -15.254 -16.062  1.00  1.690          H  
ATOM   1943  HA  ALA A 126      -9.251 -13.887 -17.958  1.00  1.480          H  
ATOM   1944 1HB  ALA A 126      -7.323 -14.798 -16.731  1.00  2.150          H  
ATOM   1945 2HB  ALA A 126      -8.576 -14.213 -15.606  1.00  2.150          H  
ATOM   1946 3HB  ALA A 126      -8.406 -15.956 -15.912  1.00  2.150          H  
ATOM   1947  N   GLN A 127      -8.120 -15.548 -19.493  1.00  1.220          N  
ATOM   1948  CA  GLN A 127      -7.783 -16.463 -20.549  1.00  1.290          C  
ATOM   1949  C   GLN A 127      -6.648 -17.384 -20.127  1.00  1.260          C  
ATOM   1950  O   GLN A 127      -7.014 -18.515 -19.863  1.00  1.430          O  
ATOM   1951  CB  GLN A 127      -7.428 -15.652 -21.789  1.00  1.780          C  
ATOM   1952  CG  GLN A 127      -8.590 -14.877 -22.365  1.00  1.780          C  
ATOM   1953  CD  GLN A 127      -8.149 -13.959 -23.467  1.00  1.780          C  
ATOM   1954  OE1 GLN A 127      -7.536 -12.905 -23.194  1.00  1.780          O  
ATOM   1955  NE2 GLN A 127      -8.440 -14.337 -24.712  1.00  1.780          N  
ATOM   1956  H   GLN A 127      -7.626 -14.654 -19.472  1.00  1.460          H  
ATOM   1957  HA  GLN A 127      -8.656 -17.077 -20.768  1.00  1.550          H  
ATOM   1958 1HB  GLN A 127      -6.625 -14.949 -21.550  1.00  2.130          H  
ATOM   1959 2HB  GLN A 127      -7.077 -16.317 -22.570  1.00  2.130          H  
ATOM   1960 1HG  GLN A 127      -9.314 -15.582 -22.769  1.00  2.130          H  
ATOM   1961 2HG  GLN A 127      -9.052 -14.282 -21.574  1.00  2.130          H  
ATOM   1962 1HE2 GLN A 127      -8.169 -13.772 -25.496  1.00  2.130          H  
ATOM   1963 2HE2 GLN A 127      -8.937 -15.196 -24.874  1.00  2.130          H  
ATOM   1964  N   LEU A 128      -5.787 -16.801 -19.296  1.00  1.100          N  
ATOM   1965  CA  LEU A 128      -4.451 -17.373 -19.283  1.00  1.120          C  
ATOM   1966  C   LEU A 128      -3.772 -17.288 -17.926  1.00  0.960          C  
ATOM   1967  O   LEU A 128      -3.581 -16.198 -17.371  1.00  0.960          O  
ATOM   1968  CB  LEU A 128      -3.565 -16.692 -20.339  1.00  1.560          C  
ATOM   1969  CG  LEU A 128      -3.958 -16.919 -21.828  1.00  1.560          C  
ATOM   1970  CD1 LEU A 128      -3.157 -16.046 -22.690  1.00  1.560          C  
ATOM   1971  CD2 LEU A 128      -3.780 -18.380 -22.183  1.00  1.560          C  
ATOM   1972  H   LEU A 128      -6.131 -16.730 -18.349  1.00  1.320          H  
ATOM   1973  HA  LEU A 128      -4.541 -18.429 -19.509  1.00  1.340          H  
ATOM   1974 1HB  LEU A 128      -3.590 -15.616 -20.153  1.00  1.870          H  
ATOM   1975 2HB  LEU A 128      -2.541 -17.040 -20.202  1.00  1.870          H  
ATOM   1976  HG  LEU A 128      -4.942 -16.643 -21.994  1.00  1.870          H  
ATOM   1977 1HD1 LEU A 128      -3.465 -16.202 -23.709  1.00  1.870          H  
ATOM   1978 2HD1 LEU A 128      -3.350 -15.019 -22.426  1.00  1.870          H  
ATOM   1979 3HD1 LEU A 128      -2.102 -16.268 -22.575  1.00  1.870          H  
ATOM   1980 1HD2 LEU A 128      -4.047 -18.523 -23.224  1.00  1.870          H  
ATOM   1981 2HD2 LEU A 128      -2.757 -18.672 -22.023  1.00  1.870          H  
ATOM   1982 3HD2 LEU A 128      -4.415 -18.999 -21.580  1.00  1.870          H  
ATOM   1983  N   LEU A 129      -3.337 -18.444 -17.436  1.00  0.900          N  
ATOM   1984  CA  LEU A 129      -2.599 -18.525 -16.178  1.00  0.810          C  
ATOM   1985  C   LEU A 129      -1.073 -18.536 -16.320  1.00  0.810          C  
ATOM   1986  O   LEU A 129      -0.495 -19.303 -17.100  1.00  0.890          O  
ATOM   1987  CB  LEU A 129      -3.025 -19.785 -15.406  1.00  1.170          C  
ATOM   1988  CG  LEU A 129      -2.238 -20.139 -14.097  1.00  1.170          C  
ATOM   1989  CD1 LEU A 129      -2.478 -19.081 -13.022  1.00  1.170          C  
ATOM   1990  CD2 LEU A 129      -2.679 -21.520 -13.622  1.00  1.170          C  
ATOM   1991  H   LEU A 129      -3.606 -19.309 -17.924  1.00  1.080          H  
ATOM   1992  HA  LEU A 129      -2.867 -17.653 -15.588  1.00  0.970          H  
ATOM   1993 1HB  LEU A 129      -4.070 -19.667 -15.124  1.00  1.400          H  
ATOM   1994 2HB  LEU A 129      -2.958 -20.619 -16.061  1.00  1.400          H  
ATOM   1995  HG  LEU A 129      -1.170 -20.169 -14.303  1.00  1.400          H  
ATOM   1996 1HD1 LEU A 129      -1.929 -19.350 -12.131  1.00  1.400          H  
ATOM   1997 2HD1 LEU A 129      -2.141 -18.103 -13.351  1.00  1.400          H  
ATOM   1998 3HD1 LEU A 129      -3.522 -19.031 -12.799  1.00  1.400          H  
ATOM   1999 1HD2 LEU A 129      -2.134 -21.778 -12.732  1.00  1.400          H  
ATOM   2000 2HD2 LEU A 129      -3.740 -21.517 -13.406  1.00  1.400          H  
ATOM   2001 3HD2 LEU A 129      -2.473 -22.255 -14.401  1.00  1.400          H  
ATOM   2002  N   ILE A 130      -0.430 -17.686 -15.521  1.00  0.820          N  
ATOM   2003  CA  ILE A 130       1.016 -17.587 -15.378  1.00  0.900          C  
ATOM   2004  C   ILE A 130       1.510 -17.979 -13.999  1.00  0.910          C  
ATOM   2005  O   ILE A 130       0.997 -17.479 -13.005  1.00  0.940          O  
ATOM   2006  CB  ILE A 130       1.499 -16.141 -15.667  1.00  1.230          C  
ATOM   2007  CG1 ILE A 130       1.316 -15.820 -17.181  1.00  1.230          C  
ATOM   2008  CG2 ILE A 130       2.882 -15.833 -15.042  1.00  1.230          C  
ATOM   2009  CD1 ILE A 130       1.627 -14.368 -17.575  1.00  1.230          C  
ATOM   2010  H   ILE A 130      -0.974 -17.029 -14.952  1.00  0.980          H  
ATOM   2011  HA  ILE A 130       1.477 -18.261 -16.102  1.00  1.080          H  
ATOM   2012  HB  ILE A 130       0.795 -15.475 -15.186  1.00  1.470          H  
ATOM   2013 1HG1 ILE A 130       1.946 -16.489 -17.764  1.00  1.470          H  
ATOM   2014 2HG1 ILE A 130       0.272 -16.017 -17.440  1.00  1.470          H  
ATOM   2015 1HG2 ILE A 130       3.138 -14.799 -15.217  1.00  1.470          H  
ATOM   2016 2HG2 ILE A 130       2.870 -15.990 -13.967  1.00  1.470          H  
ATOM   2017 3HG2 ILE A 130       3.605 -16.469 -15.463  1.00  1.470          H  
ATOM   2018 1HD1 ILE A 130       1.445 -14.234 -18.640  1.00  1.470          H  
ATOM   2019 2HD1 ILE A 130       0.987 -13.694 -17.012  1.00  1.470          H  
ATOM   2020 3HD1 ILE A 130       2.667 -14.129 -17.365  1.00  1.470          H  
ATOM   2021  N   ILE A 131       2.519 -18.856 -13.920  1.00  0.960          N  
ATOM   2022  CA  ILE A 131       3.141 -19.134 -12.630  1.00  1.020          C  
ATOM   2023  C   ILE A 131       4.664 -18.940 -12.695  1.00  1.060          C  
ATOM   2024  O   ILE A 131       5.371 -19.797 -13.234  1.00  1.050          O  
ATOM   2025  CB  ILE A 131       2.820 -20.558 -12.106  1.00  1.400          C  
ATOM   2026  CG1 ILE A 131       1.284 -20.727 -11.952  1.00  1.400          C  
ATOM   2027  CG2 ILE A 131       3.530 -20.806 -10.770  1.00  1.400          C  
ATOM   2028  CD1 ILE A 131       0.837 -22.100 -11.556  1.00  1.400          C  
ATOM   2029  H   ILE A 131       2.880 -19.307 -14.752  1.00  1.150          H  
ATOM   2030  HA  ILE A 131       2.752 -18.436 -11.904  1.00  1.220          H  
ATOM   2031  HB  ILE A 131       3.168 -21.290 -12.834  1.00  1.680          H  
ATOM   2032 1HG1 ILE A 131       0.920 -20.012 -11.215  1.00  1.680          H  
ATOM   2033 2HG1 ILE A 131       0.819 -20.504 -12.906  1.00  1.680          H  
ATOM   2034 1HG2 ILE A 131       3.338 -21.801 -10.406  1.00  1.680          H  
ATOM   2035 2HG2 ILE A 131       4.603 -20.691 -10.888  1.00  1.680          H  
ATOM   2036 3HG2 ILE A 131       3.162 -20.089 -10.062  1.00  1.680          H  
ATOM   2037 1HD1 ILE A 131      -0.235 -22.114 -11.500  1.00  1.680          H  
ATOM   2038 2HD1 ILE A 131       1.173 -22.810 -12.308  1.00  1.680          H  
ATOM   2039 3HD1 ILE A 131       1.232 -22.385 -10.589  1.00  1.680          H  
ATOM   2040  N   ASP A 132       5.175 -17.852 -12.098  1.00  1.170          N  
ATOM   2041  CA  ASP A 132       6.629 -17.655 -12.088  1.00  1.250          C  
ATOM   2042  C   ASP A 132       7.284 -18.686 -11.168  1.00  1.230          C  
ATOM   2043  O   ASP A 132       6.651 -19.245 -10.260  1.00  1.250          O  
ATOM   2044  CB  ASP A 132       7.067 -16.208 -11.752  1.00  1.720          C  
ATOM   2045  CG  ASP A 132       8.622 -15.934 -12.066  1.00  1.720          C  
ATOM   2046  OD1 ASP A 132       9.269 -16.833 -12.537  1.00  1.720          O  
ATOM   2047  OD2 ASP A 132       9.129 -14.875 -11.826  1.00  1.720          O  
ATOM   2048  H   ASP A 132       4.523 -17.159 -11.716  1.00  1.400          H  
ATOM   2049  HA  ASP A 132       7.000 -17.865 -13.062  1.00  1.500          H  
ATOM   2050 1HB  ASP A 132       6.489 -15.525 -12.361  1.00  2.060          H  
ATOM   2051 2HB  ASP A 132       6.861 -15.977 -10.717  1.00  2.060          H  
ATOM   2052  N   GLU A 133       8.556 -18.969 -11.440  1.00  1.460          N  
ATOM   2053  CA  GLU A 133       9.336 -19.969 -10.723  1.00  1.650          C  
ATOM   2054  C   GLU A 133       8.495 -21.239 -10.634  1.00  1.700          C  
ATOM   2055  O   GLU A 133       8.353 -21.852  -9.561  1.00  1.910          O  
ATOM   2056  CB  GLU A 133       9.805 -19.433  -9.367  1.00  2.230          C  
ATOM   2057  CG  GLU A 133      10.993 -20.183  -8.794  1.00  2.230          C  
ATOM   2058  CD  GLU A 133      11.754 -19.424  -7.750  1.00  2.230          C  
ATOM   2059  OE1 GLU A 133      11.365 -18.336  -7.421  1.00  2.230          O  
ATOM   2060  OE2 GLU A 133      12.768 -19.921  -7.327  1.00  2.230          O  
ATOM   2061  H   GLU A 133       8.994 -18.408 -12.166  1.00  1.750          H  
ATOM   2062  HA  GLU A 133      10.224 -20.199 -11.315  1.00  1.980          H  
ATOM   2063 1HB  GLU A 133      10.084 -18.385  -9.475  1.00  2.680          H  
ATOM   2064 2HB  GLU A 133       8.988 -19.485  -8.647  1.00  2.680          H  
ATOM   2065 1HG  GLU A 133      10.608 -21.085  -8.329  1.00  2.680          H  
ATOM   2066 2HG  GLU A 133      11.642 -20.492  -9.594  1.00  2.680          H  
ATOM   2067  N   CYS A 134       8.047 -21.691 -11.814  1.00  2.270          N  
ATOM   2068  CA  CYS A 134       7.107 -22.799 -11.984  1.00  3.360          C  
ATOM   2069  C   CYS A 134       7.625 -24.128 -11.487  1.00  3.940          C  
ATOM   2070  O   CYS A 134       6.856 -25.070 -11.326  1.00  4.730          O  
ATOM   2071  CB  CYS A 134       6.777 -23.032 -13.453  1.00  4.270          C  
ATOM   2072  SG  CYS A 134       8.147 -23.781 -14.374  1.00  4.270          S  
ATOM   2073  H   CYS A 134       8.318 -21.141 -12.644  1.00  2.720          H  
ATOM   2074  HA  CYS A 134       6.190 -22.546 -11.449  1.00  4.030          H  
ATOM   2075 1HB  CYS A 134       5.916 -23.694 -13.530  1.00  5.120          H  
ATOM   2076 2HB  CYS A 134       6.514 -22.084 -13.932  1.00  5.120          H  
ATOM   2077  HG  CYS A 134       8.516 -22.684 -15.088  1.00  5.120          H  
ATOM   2078  N   THR A 135       8.919 -24.217 -11.226  1.00  3.790          N  
ATOM   2079  CA  THR A 135       9.553 -25.442 -10.783  1.00  4.490          C  
ATOM   2080  C   THR A 135       9.139 -25.784  -9.361  1.00  4.450          C  
ATOM   2081  O   THR A 135       9.318 -26.913  -8.904  1.00  4.980          O  
ATOM   2082  CB  THR A 135      11.082 -25.308 -10.883  1.00  6.010          C  
ATOM   2083  OG1 THR A 135      11.530 -24.225 -10.049  1.00  6.010          O  
ATOM   2084  CG2 THR A 135      11.455 -25.004 -12.318  1.00  6.010          C  
ATOM   2085  H   THR A 135       9.488 -23.390 -11.346  1.00  4.550          H  
ATOM   2086  HA  THR A 135       9.232 -26.254 -11.437  1.00  5.390          H  
ATOM   2087  HB  THR A 135      11.562 -26.232 -10.565  1.00  7.210          H  
ATOM   2088  HG1 THR A 135      11.497 -24.496  -9.125  1.00  7.210          H  
ATOM   2089 1HG2 THR A 135      12.535 -24.899 -12.395  1.00  7.210          H  
ATOM   2090 2HG2 THR A 135      11.122 -25.814 -12.966  1.00  7.210          H  
ATOM   2091 3HG2 THR A 135      10.979 -24.083 -12.633  1.00  7.210          H  
ATOM   2092  N   MET A 136       8.565 -24.805  -8.661  1.00  4.120          N  
ATOM   2093  CA  MET A 136       8.078 -25.005  -7.309  1.00  4.430          C  
ATOM   2094  C   MET A 136       6.613 -25.455  -7.311  1.00  5.110          C  
ATOM   2095  O   MET A 136       6.036 -25.744  -6.257  1.00  5.530          O  
ATOM   2096  CB  MET A 136       8.264 -23.730  -6.504  1.00  6.080          C  
ATOM   2097  CG  MET A 136       9.722 -23.330  -6.278  1.00  6.080          C  
ATOM   2098  SD  MET A 136      10.673 -24.528  -5.325  1.00  6.080          S  
ATOM   2099  CE  MET A 136       9.964 -24.343  -3.685  1.00  6.080          C  
ATOM   2100  H   MET A 136       8.462 -23.881  -9.095  1.00  4.940          H  
ATOM   2101  HA  MET A 136       8.662 -25.799  -6.845  1.00  5.320          H  
ATOM   2102 1HB  MET A 136       7.830 -22.930  -7.053  1.00  7.290          H  
ATOM   2103 2HB  MET A 136       7.739 -23.794  -5.558  1.00  7.290          H  
ATOM   2104 1HG  MET A 136      10.198 -23.215  -7.248  1.00  7.290          H  
ATOM   2105 2HG  MET A 136       9.767 -22.370  -5.774  1.00  7.290          H  
ATOM   2106 1HE  MET A 136      10.470 -25.020  -2.995  1.00  7.290          H  
ATOM   2107 2HE  MET A 136      10.095 -23.315  -3.344  1.00  7.290          H  
ATOM   2108 3HE  MET A 136       8.904 -24.586  -3.709  1.00  7.290          H  
ATOM   2109  N   ALA A 137       5.990 -25.549  -8.495  1.00  5.450          N  
ATOM   2110  CA  ALA A 137       4.588 -25.935  -8.588  1.00  6.330          C  
ATOM   2111  C   ALA A 137       4.473 -27.444  -8.511  1.00  7.030          C  
ATOM   2112  O   ALA A 137       4.178 -28.123  -9.498  1.00  7.430          O  
ATOM   2113  CB  ALA A 137       3.964 -25.397  -9.868  1.00  8.510          C  
ATOM   2114  H   ALA A 137       6.488 -25.357  -9.367  1.00  6.540          H  
ATOM   2115  HA  ALA A 137       4.065 -25.526  -7.736  1.00  7.600          H  
ATOM   2116 1HB  ALA A 137       2.913 -25.685  -9.909  1.00 10.210          H  
ATOM   2117 2HB  ALA A 137       4.048 -24.312  -9.885  1.00 10.210          H  
ATOM   2118 3HB  ALA A 137       4.486 -25.814 -10.726  1.00 10.210          H  
ATOM   2119  N   SER A 138       4.731 -27.952  -7.318  1.00  7.420          N  
ATOM   2120  CA  SER A 138       4.773 -29.373  -7.039  1.00  8.270          C  
ATOM   2121  C   SER A 138       3.482 -30.056  -7.422  1.00  8.520          C  
ATOM   2122  O   SER A 138       2.398 -29.516  -7.197  1.00  8.870          O  
ATOM   2123  CB  SER A 138       5.050 -29.603  -5.572  1.00 11.240          C  
ATOM   2124  OG  SER A 138       5.008 -30.968  -5.272  1.00 11.240          O  
ATOM   2125  H   SER A 138       4.977 -27.276  -6.593  1.00  8.900          H  
ATOM   2126  HA  SER A 138       5.582 -29.814  -7.622  1.00  9.920          H  
ATOM   2127 1HB  SER A 138       6.029 -29.197  -5.318  1.00 13.490          H  
ATOM   2128 2HB  SER A 138       4.308 -29.071  -4.977  1.00 13.490          H  
ATOM   2129  HG  SER A 138       5.215 -31.041  -4.337  1.00 13.490          H  
ATOM   2130  N   SER A 139       3.610 -31.242  -8.011  1.00  8.590          N  
ATOM   2131  CA  SER A 139       2.472 -32.044  -8.427  1.00  9.090          C  
ATOM   2132  C   SER A 139       2.909 -33.477  -8.703  1.00  9.610          C  
ATOM   2133  O   SER A 139       4.061 -33.826  -8.441  1.00 10.160          O  
ATOM   2134  OXT SER A 139       2.243 -34.147  -9.495  1.00 13.630          O  
ATOM   2135  CB  SER A 139       1.842 -31.477  -9.683  1.00 11.970          C  
ATOM   2136  OG  SER A 139       0.755 -32.265 -10.078  1.00 11.970          O  
ATOM   2137  H   SER A 139       4.540 -31.605  -8.159  1.00 10.310          H  
ATOM   2138  HA  SER A 139       1.742 -32.054  -7.620  1.00 10.910          H  
ATOM   2139 1HB  SER A 139       1.514 -30.457  -9.506  1.00 14.370          H  
ATOM   2140 2HB  SER A 139       2.584 -31.447 -10.478  1.00 14.370          H  
ATOM   2141  HG  SER A 139       1.144 -33.146 -10.267  1.00 14.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -757.255 86.9259 547.629 -44.719 15.9292 28.0009 300.103 -312.38 -1.12712 -8.39569 -265.708 -43.7675 -84.3064 -23.0811 -29.3114 -11.8593 0 7.37573 9.39229 59.9164 110.489 -29.8628 40.7276 -19.9069 14.7364 169.517 -240.936
LEU:NtermProteinFull_1 -2.23102 0.09821 0.66231 -0.48831 0.14415 0.13115 0.1203 -0.57306 -0 -0 -0.38459 0.82372 0 0 0 0 0 0.23747 0.05322 0.41644 0 0 0 0.18072 0 0.22716 -0.58211
MET_2 -2.38781 0.23943 2.70521 -0.30043 0.08672 0.03047 1.45519 -1.35165 -0.01664 -0.111 -1.32254 0.06874 0 0 0 0 0 0.23223 0.00487 1.13248 0 0.05841 0 0.60916 -0.18478 0.64758 1.59563
ASN_3 -4.13751 0.5094 3.18076 -0.18283 0.02659 0.27981 1.56175 -1.77277 -0 -0 -0.24338 -0.37545 0 0 0 0 0 -0.14938 0.00132 0 1.56162 0.23805 0 -0.93687 -0.07119 0.6525 0.14241
ALA_4 -2.74464 0.41803 2.07285 -0.02509 0.00039 0 0.82395 -1.35935 -0 -0 0.28576 -0.40063 0 0 0 0 0 -0.14219 0 0 0 -0.29638 0 1.8394 -0.11573 0.38155 0.73793
ASN_5 -3.17443 0.38276 2.54168 -0.20417 0.04009 0.33439 1.03023 -1.46856 -0.01664 -0.111 -1.3145 -0.57739 0 0 0 0 0 -0.06379 0.00246 0 2.11512 -0.58545 0 -0.93687 -0.49775 0.28643 -2.21738
THR_6 -4.28445 0.16398 3.6616 -0.10497 0.09168 0.06888 2.18482 -2.01872 -0 -0 -0.4826 -1.12675 0 0 -0.5163 0 0 0.04365 0.43155 0.22043 0 -0.78701 2.43753 -1.0874 -0.32229 0.32423 -1.10214
CYS_7 -2.90875 0.1343 2.39777 -0.05375 0.03083 0.02425 0.65851 -0.99675 -0.00639 -0.03759 -0.34157 -0.51137 0 0 0 0 0 -0.03284 0.04852 0.29375 0 -0.05731 0 3.6196 0.21596 0.31137 2.78854
ASP_8 -4.44429 0.25993 6.44288 -0.16547 0.00987 0.50127 3.17593 -2.67452 -0 -0 -4.48655 -0.98597 0 0 -1.27324 0 0 0.00423 0.03739 0 2.99786 -0.01621 0 -2.3716 0.03698 0.28721 -2.66431
GLN_9 -5.04383 0.24404 5.28052 -0.26956 0.02651 0.20104 2.01455 -2.57984 -0 -0 -1.02236 -0.48123 0 0 0 0 0 -0.07364 5e-05 0 3.04162 -0.21032 0 -0.18838 -0.39989 0.33902 0.87829
LEU_10 -4.44779 0.36424 5.06592 -0.68363 0.20812 0.24806 2.2744 -2.36522 -0 -0 -2.6712 0.11284 0 0 -0.75694 0 0 0.01886 0.04808 0.78643 0 -0.20415 0 0.18072 -0.1559 0.31202 -1.66515
TYR_11 -9.27597 0.71241 6.78088 -0.98847 0.05859 0.37811 2.87801 -3.68297 -0.0311 -0.26731 -1.87737 -0.30143 0 0 0 0 0 -0.00973 0.04492 0 1.83158 -0.40754 0.07367 1.2797 0.04698 0.22209 -2.53494
GLU_12 -10.0156 0.59041 10.8057 -0.40312 0.12787 0.79284 4.32955 -4.64155 -0 -0 -5.93713 -0.6463 0 0 0 -1.44445 0 0.06241 0.17363 0 4.48969 -0.20287 0 -2.7348 -0.21358 0.49818 -4.3691
GLN_13 -6.71704 0.3087 7.03864 -0.40317 0.10513 0.27308 3.27319 -3.35078 -0 -0 -3.46899 -0.6723 0 0 0 -1.33644 0 -0.01245 0.06533 0 3.89976 -0.13523 0 -0.18838 -0.3802 0.74448 -0.95668
GLN_14 -6.29846 0.59182 6.33779 -0.26994 0.05606 0.20667 2.75372 -3.13996 -0.03125 -0.26867 -2.38348 -0.49096 0 0 0 0 0 0.01354 0.07752 0 2.70422 -0.08787 0 -0.18838 -0.25279 0.48592 -0.18451
GLN_15 -6.91186 0.4555 5.8989 -0.68185 0.10433 0.71113 2.57506 -2.97138 -0.01819 -0.14574 -1.79714 -0.36662 0 0 0 0 0 0.12419 0.05182 0 2.97234 -0.22379 0 -0.18838 -0.30293 0.38813 -0.32649
ALA_16 -7.16115 0.75151 4.20304 -0.01901 0 0 3.39792 -3.12471 -0.00024 -0.00255 -2.98936 -0.35166 0 0 0 0 0 -0.03749 0 0 0 -0.15215 0 1.8394 -0.29677 0.58133 -3.36189
GLU_17 -5.36675 0.84951 6.46947 -0.21259 0.03558 0.30395 3.23088 -3.03466 -0.01835 -0.1471 -1.86099 -0.58331 0 0 0 -0.55222 0 -0.05581 0.0264 0 3.05626 -0.32511 0 -2.7348 -0.45983 0.92061 -0.45885
VAL_18 -4.39122 0.64679 4.08472 -0.28227 0.21062 0.05999 2.15906 -2.17 -0 -0 -1.3018 0.74037 0 0 0 0 0 0.796 0.0325 0.18461 0 -0.10735 0 1.9342 -0.36256 27.9912 30.2248
LEU_19 -6.74784 0.78278 4.02549 -0.46516 0.20331 0.11102 2.65633 -2.53835 -0 -0 -1.76917 0.16467 0 0 0 0 0 -0.03688 0.0926 0.39479 0 -0.24935 0 0.18072 0.03856 27.7691 24.6126
ILE_20 -8.55613 1.63881 2.52992 -0.73907 0.5232 0.27179 2.43838 -2.59226 -0.02264 -0.14775 -1.60243 0.26474 0 0 0 0 0 -0.07908 0.02314 0.85935 0 0.17016 0 0.73287 -0.08866 0.87237 -3.5033
ASN_21 -3.04116 0.257 3.24134 -0.19179 0.05827 0.3057 1.59881 -1.73096 -0.00024 -0.00255 -0.98906 -0.39079 0 0 0 0 0 -0.00847 0.00219 0 1.84214 -0.11386 0 -0.93687 -0.183 0.70587 0.42258
SER_22 -2.23225 0.32512 2.43457 -0.02896 0.01455 0.0278 1.08112 -1.28619 -0 -0 -1.17322 -0.01797 0 0 0 0 0 0.01432 0.00835 0.55037 0 -0.11125 0.60195 -0.77834 -0.26116 0.30286 -0.52835
LEU_23 -8.16879 1.05591 2.39099 -0.59953 0.40033 0.09983 1.79774 -2.17961 -0.02264 -0.14775 -0.64741 0.41161 0 0 0 0 0 -0.00276 0.19462 1.8132 0 -0.35618 0 0.18072 -0.33584 0.62446 -3.49111
ASN_24 -5.39664 0.60997 6.12823 -0.24352 0.01857 0.36508 3.49162 -2.80012 -0.00975 -0.07221 -3.78802 -0.41092 0 0 -2.23107 0 0 -0.02777 0.00027 0 2.96246 0.32059 0 -0.93687 -0.19623 0.76608 -1.45022
ASP_25 -3.55915 0.36337 3.73256 -0.11397 0.00956 0.34752 1.7194 -1.87797 -0 -0 -1.29237 -0.59442 0 0 0 0 0 -0.02189 0.01023 0 1.73301 0.05428 0 -2.3716 0.09114 0.37807 -1.39223
GLU_26 -3.50349 0.21043 3.69232 -0.21665 0.02799 0.3044 1.69713 -1.8659 -0 -0 -1.26613 -0.59808 0 0 -1.18352 0 0 -0.05695 0.00316 0 3.01266 -0.32719 0 -2.7348 -0.11698 0.25051 -2.67108
GLN_27 -8.50862 1.03388 6.25079 -0.23528 0.04516 0.19092 3.9169 -3.45438 -0 -0 -3.42921 -0.50941 0 0 -1.85191 0 0 0.02196 0.02678 0 2.73747 -0.08854 0 -0.18838 -0.36203 0.58846 -3.81544
LEU_28 -7.72443 0.82974 5.85569 -0.48436 0.19426 0.10478 3.08344 -3.33792 -0 -0 -2.74712 0.23015 0 0 0 0 0 0.01767 0.16671 0.43385 0 -0.25841 0 0.18072 -0.18584 0.7633 -2.87777
ALA_29 -4.25461 0.22453 4.54519 -0.02198 0 0 2.34807 -2.51686 -0.02293 -0.19047 -2.4263 -0.36003 0 0 0 0 0 0.04811 0 0 0 -0.19639 0 1.8394 -0.29229 0.46747 -0.80907
ALA_30 -4.4562 0.29024 3.94665 -0.02108 0 0 2.47822 -2.38095 -0 -0 -1.88278 -0.36448 0 0 0 0 0 0.03141 0 0 0 -0.1916 0 1.8394 -0.32788 0.24996 -0.78908
PHE_31 -9.61282 1.48518 3.75878 -0.95746 0.06877 0.34786 2.91002 -2.96705 -0.00236 -0.0205 -2.39184 0.02088 0 0 0 0 0 -0.0213 0.01618 0 2.07942 -0.28108 0 1.0402 -0.19799 0.27426 -4.45084
GLN_32 -4.94333 0.27119 5.7371 -0.26975 0.06232 0.21945 2.42914 -2.76791 -0.01319 -0.11826 -2.00622 -0.46564 0 0 0 0 0 0.10905 0.13036 0 2.74194 -0.11736 0 -0.18838 -0.16677 0.31206 0.95582
THR_33 -3.80084 0.19156 4.90282 -0.20028 0.11386 0.07198 2.34571 -2.28955 -0 -0 -2.60613 -0.12853 0 0 0 0 0 0.0031 0.00042 0.07309 0 0.00349 2.30335 -1.0874 -0.08359 0.25529 0.06835
ILE_34 -8.72404 1.11226 3.31075 -0.50595 0.45759 0.10069 3.06202 -2.92506 -0.00242 -0.02052 -2.32784 0.14453 0 0 0 0 0 -0.01937 0.00957 0.51957 0 -0.44563 0 0.73287 0.05648 0.48874 -4.97577
THR_35 -6.62792 0.94381 4.53867 -0.12279 0.05765 0.05496 2.86233 -2.81629 -0.01389 -0.21712 -2.33475 -1.03023 0 0 0 0 0 0.12535 0.00294 0.71319 0 0.18467 2.27416 -1.0874 -0.04721 0.77847 -1.76142
SER_36 -3.68714 0.2353 5.18698 -0.02487 0 0.05845 2.26755 -2.39857 -0.01421 -0.15681 -1.52671 -0.62781 0 0 0 0 0 -0.012 0.00997 0.61008 0 0.34965 0.60011 -0.77834 0.11315 0.52391 0.7287
ALA_37 -5.15579 0.34686 4.05986 -0.02188 0 0 2.66714 -2.69581 -0.00027 -0.00074 -2.43961 -0.35179 0 0 0 0 0 -0.05324 0 0 0 -0.34541 0 1.8394 -0.10704 0.37764 -1.88069
ILE_38 -7.98428 1.67076 2.56561 -0.50641 0.43842 0.09095 2.2231 -2.5424 -0 -0 -1.67872 0.44756 0 0 0 0 0 -0.02522 0.07957 1.26521 0 -0.22523 0 0.73287 -0.27282 0.86662 -2.85442
GLU_39 -3.81546 0.37505 5.46803 -0.52475 0.05633 0.91625 2.6002 -2.30039 -0.01772 -0.19063 -2.9468 -0.67391 0 0 0 -1.48703 0 -0.01605 0.1549 0 3.61071 -0.2598 0 -2.7348 -0.28133 0.76744 -1.29976
ASP_40 -3.23682 0.25017 3.81013 -0.1199 0.02667 0.37515 0.94042 -1.79824 -0.00467 -0.03265 -0.6348 -0.37506 0 0 0 0 0 -0.07653 0.04126 0 2.5372 -0.36412 0 -2.3716 -0.71715 0.28929 -1.46126
GLN_41 -3.02169 0.18534 3.43849 -0.30525 0.06043 0.28389 1.5356 -1.68976 -0.01283 -0.11827 -0.96536 -0.80915 0 0 0 0 0 -0.03516 0.04709 0 3.01484 -0.24937 0 -0.18838 -0.53869 0.26374 0.89555
THR_42 -3.11276 0.25881 2.98217 -0.13461 0.08385 0.08423 1.54011 -1.64549 -0.00718 -0.10367 -1.9419 -1.02235 0 0 0 0 0 0.0607 0.03328 0.02499 0 -0.3564 2.2841 -1.0874 -0.26446 0.25882 -2.06515
VAL_43 -6.28642 0.96674 0.76987 -0.31892 0.41153 0.0815 1.44846 -1.64715 -0.00027 -0.00074 -0.6706 -0.54641 0 0 0 0 0 0.08028 0.2476 0.09364 0 0.67109 0 1.9342 0.27602 0.45213 -2.03747
HIS_D_44 -2.20555 0.78794 2.24214 -0.79433 0.01995 0.87466 0.98478 -1.01081 -0 -0 -0.09397 -0.35956 0 0 0 0 0 0.05726 0.12535 0 1.60616 -0.12236 0 -0.45461 6.24112 1.47428 9.37245
PRO_45 -3.90839 0.87894 1.95798 -0.08477 4e-05 0.05067 0.25951 -0.91496 -0 -0 -0.41537 0.57116 0 0 0 0 0 0.02588 0.01114 0.52237 0 -0.48983 0 -2.4119 5.79024 1.58422 3.42693
LYS_46 -5.66827 0.58732 5.98283 -0.42639 0.10864 0.22452 3.82066 -2.7967 -0.00111 -0.00235 -4.44657 -0.25108 0 0 -0.88791 0 0 -0.08654 0.12179 2.54601 0 -0.15483 0 -1.5107 -0.18309 0.76018 -2.26359
CYS_47 -4.99068 0.43398 2.73396 -0.07935 0.00952 0.07333 1.04473 -1.60944 -0 -0 -0.63127 -0.76657 0 0 0 0 0 0.08698 0.02458 0.28075 0 -0.02302 0 3.6196 -0.00584 0.50018 0.70143
PHE_48 -6.82878 1.14581 -0.45794 -0.594 0.02849 0.30163 1.17671 -1.20146 -0.04544 -0.29519 -0.95641 0.09838 0 0 0 0 0 0.4674 0.00096 0 2.14448 -0.31034 0 1.0402 0.019 0.59945 -3.66707
PHE_49 -3.73099 0.28142 1.03503 -1.10159 0.11987 0.6669 0.29371 -0.8961 -0 -0 -0.50423 -0.14812 0 0 0 0 0 0.00165 0.05512 0 1.51323 -0.3252 0 1.0402 -0.24111 0.68428 -1.25591
LEU_50 -6.64196 1.26846 2.05361 -0.60925 0.36906 0.13346 1.37915 -1.77079 -0.00782 -0.0983 -1.08876 0.22778 0 0 -0.98514 0 0 0.06855 0.15845 1.43568 0 -0.23026 0 0.18072 -0.21159 1.13726 -3.23169
ASP_51 -2.63309 0.36482 2.83852 -0.10461 0.0047 0.30425 1.16795 -1.34757 -0.00049 -0.00992 -2.50116 -1.1022 0 0 -1.01262 0 0 -0.01213 0.03571 0 2.34698 -0.36893 0 -2.3716 -0.23196 1.06638 -3.56697
GLY_52 -2.46577 0.57918 3.15321 -0.00025 0 0 1.43515 -1.54231 -0.03347 -0.23915 -2.3944 -0.1653 0 0 -1.14541 0 0 -0.01291 0 0 0 -1.51431 0 0.83697 -0.27028 0.72315 -3.0559
PRO_53 -2.87778 0.32529 2.56582 -0.1873 0.0012 0.13167 0.9738 -1.11922 -0.0014 -0.02 -1.5014 0.12659 0 0 0 0 0 0.01938 0.00633 0.40414 0 -0.94868 0 -2.4119 -0.28505 0.66696 -4.13155
GLY_54 -2.74841 0.30628 2.28712 -0.00028 0 0 0.81242 -1.22951 -0 -0 -0.56043 -0.22644 0 0 0 0 0 -0.06974 0 0 0 0.42344 0 0.83697 -0.11253 0.21661 -0.06451
GLY_55 -1.68202 0.10528 2.00344 -6e-05 0 0 0.84208 -1.00683 -0 -0 -0.1945 -0.39761 0 0 -0.74321 0 0 -0.1629 0 0 0 -1.45127 0 0.83697 -0.47272 0.28621 -2.03714
SER_56 -3.03821 0.28282 3.92183 -0.03518 0.00136 0.06009 2.20619 -1.69259 -0.0034 -0.05119 -1.65054 -1.08363 0 0 -1.5759 0 0 0.01079 0.00457 0.2499 0 -0.31756 0.79 -0.77834 -0.86549 0.7026 -2.86188
GLY_57 -3.87059 0.51813 3.68095 -0.00011 0 0 2.19721 -1.99013 -0.03533 -0.11414 -1.33577 -0.37245 0 0 0 0 0 -0.13332 0 0 0 -1.5358 0 0.83697 -0.1732 0.68375 -1.64382
GLN_58 -9.92947 1.43985 9.67988 -0.40438 0.06365 0.2417 4.44062 -4.59075 -0 -0 -4.95923 -0.26895 0 0 -2.24678 -0.43965 0 -0.02201 0.79258 0 4.8209 -0.06467 0 -0.18838 0.17471 1.09942 -0.36098
THR_59 -7.42744 0.57458 5.88011 -0.20991 0.1667 0.07757 2.75218 -3.13936 -0.03782 -0.15524 -3.12174 -0.90525 0 0 -0.74321 -0.77006 0 0.00835 0.04309 0.10968 0 0.08097 4.04675 -1.0874 0.00468 1.28461 -2.56818
TYR_60 -6.91967 0.71203 4.61294 -0.70316 0.07585 0.36213 2.98346 -2.72247 -0 -0 -1.83079 -0.17563 0 0 0 0 0 0.24844 0.00077 0 2.31808 0.00206 0.00192 1.2797 0.0032 0.79175 1.0406
LEU_61 -8.82273 1.2043 3.9852 -0.49381 0.32503 0.1178 2.6415 -2.85211 -0 -0 -2.19968 0.21208 0 0 0 0 0 0.17183 0.06819 0.28702 0 -0.28777 0 0.18072 -0.19911 0.72366 -4.93789
TYR_62 -12.4484 1.87736 6.77515 -0.69254 0.23393 0.35691 4.43642 -4.38127 -0.03185 -0.33899 -4.13245 -0.21743 0 0 -0.98514 -0.43965 0 0.1231 0.04936 0 2.82904 0.08376 0.01765 1.2797 -0.24215 1.08675 -4.76073
LYS_63 -8.44589 0.7556 8.36259 -0.3268 0.04988 0.1518 4.41301 -3.93401 -0 -0 -4.37539 0.02079 0 0 -0.12199 0 0 -0.01385 0.03103 1.72957 0 0.0081 0 -1.5107 -0.2595 1.23276 -2.23299
VAL_64 -9.71627 1.72574 3.72354 -0.31761 0.38648 0.07222 3.41936 -3.3418 -0 -0 -3.23139 0.0212 0 0 0 0 0 -0.05262 0.00811 0.02634 0 -0.30863 0 1.9342 -0.17202 0.86679 -4.95635
LEU_65 -8.8852 0.83309 3.60512 -0.67914 0.22588 0.24542 2.76402 -2.88331 -0.00777 -0.05203 -2.21172 0.10198 0 0 0 0 0 -0.02679 0.01252 1.00437 0 -0.26516 0 0.18072 -0.10646 0.60654 -5.53789
THR_66 -7.22907 0.44536 5.78366 -0.19924 0.12659 0.0715 3.1592 -3.138 -0 -0 -3.59578 -0.06299 0 0 0 0 0 -0.01959 0.00094 0.05838 0 0.0112 2.30194 -1.0874 -0.04524 0.32999 -3.08856
HIS_D_67 -8.85969 0.73791 7.97981 -0.3497 0.00402 0.41855 3.67452 -3.99847 -0.02117 -0.13072 -3.89137 -0.39542 0 0 0 -0.75415 0 -0.03858 0.0316 0 2.3665 -0.01879 0 -0.45461 0.03475 0.33085 -3.33418
TYR_68 -8.98876 0.95906 4.71292 -0.91994 0.08707 0.37476 2.56342 -3.00844 -0.01038 -0.1597 -1.60311 -0.27831 0 0 0 0 0 -0.01561 0.37647 0 1.98082 -0.24983 0.00973 1.2797 -0.08969 0.33504 -2.64479
ILE_69 -9.24562 0.96809 4.30184 -0.49629 0.34472 0.09717 2.62831 -3.18133 -0 -0 -2.99503 0.1128 0 0 0 0 0 -0.02013 0.14935 0.48229 0 -0.42037 0 0.73287 0.03553 0.32432 -6.1815
ARG_70 -7.77141 0.41265 7.54351 -0.45331 0.05629 0.22566 2.98964 -3.39751 -0.05447 -0.37731 -3.27461 0.39436 0 0 0 -0.69031 0 -0.02205 0.03695 2.0787 0 -0.15262 0 -1.2888 -0.18145 0.44413 -3.48196
GLY_71 -4.87114 0.35383 4.34482 -4e-05 0 0 1.74989 -2.29813 -0 -0 -1.20882 -0.41603 0 0 0 0 0 -0.15624 0 0 0 0.35207 0 0.83697 -0.13069 0.44317 -1.00033
ARG_72 -5.13847 0.41227 6.03871 -0.92922 0.17374 0.53134 2.89642 -2.54408 -0.0441 -0.15229 -3.68673 0.10504 0 0 0 -2.27125 0 -0.05502 0.09904 2.55139 0 -0.17005 0 -1.2888 -0.02038 0.48652 -3.00591
GLY_73 -2.02247 0.08578 2.44428 -5e-05 0 0 1.00046 -1.23343 -0.00085 -0.02243 -0.96942 -0.37408 0 0 0 0 0 -0.17136 0 0 0 -1.43614 0 0.83697 -0.52691 0.50622 -1.88344
GLY_74 -2.57247 0.21308 2.39445 -0.00034 0 0 0.97869 -1.38051 -0.06324 -0.30925 -1.06305 -0.18045 0 0 0 0 0 -0.11792 0 0 0 -0.7361 0 0.83697 -0.33226 0.29805 -2.03433
THR_75 -4.01143 0.27127 2.86785 -0.1709 0.0789 0.06165 1.91479 -1.75538 -0.00085 -0.02243 -1.94076 -0.40625 0 0 -1.03219 0 0 0.02647 0.00228 0.19213 0 -0.08716 2.34584 -1.0874 0.14437 0.22629 -2.38293
VAL_76 -6.39694 0.83181 -0.01749 -0.36429 0.27213 0.08764 0.87931 -1.19223 -0 -0 -0.78314 0.0005 0 0 0 0 0 0.10353 0.01636 0.76257 0 -0.50779 0 1.9342 -0.03786 0.35293 -4.05876
LEU_77 -7.22969 0.6719 2.18905 -0.49229 0.15216 0.13993 2.80424 -2.08995 -0 -0 -2.11606 -0.00869 0 0 0 0 0 -0.04356 0.05612 1.06845 0 -0.1754 0 0.18072 0.52473 1.10042 -3.26792
PRO_78 -4.62368 0.65616 1.69966 -0.18933 0.09943 0.1366 1.10012 -1.10465 -0 -0 -1.83223 -0.07754 0 0 0 0 0 0.02728 0.02023 0.15977 0 -0.74644 0 -2.4119 0.93174 1.05806 -5.09671
THR_79 -8.24453 1.24804 5.79389 -0.10296 0.04066 0.05543 3.89367 -3.35691 -0.03022 -0.15556 -3.36147 -0.56935 0 0 0 0 0 -0.01705 0.16333 0.08316 0 -0.58111 2.69755 -1.0874 0.22363 0.71953 -2.58767
ALA_80 -6.99603 1.12855 3.04446 -0.01958 0 0 3.15433 -2.91101 -0.01335 -0.1382 -2.12496 -0.34025 0 0 0 0 0 0.15488 0 0 0 -0.46074 0 1.8394 -0.03338 0.86905 -2.84682
SER_81 -5.17592 0.62398 4.02336 -0.02994 0.00012 0.04596 1.82659 -2.12863 -0.02891 -0.21761 -1.74218 -1.13505 0 0 0 0 0 -0.03481 3e-05 0.32416 0 -0.05007 0.761 -0.77834 -0.17831 0.7431 -3.15147
THR_82 -5.30439 0.41554 4.4702 -0.10712 0.0589 0.07957 2.70667 -2.59499 -0.00513 -0.06034 -1.73813 -0.73068 0 0 -0.78286 0 0 -0.00888 0.02666 0.09561 0 -0.47443 2.57563 -1.0874 -0.45934 0.49454 -2.43038
GLY_83 -2.78966 0.06194 2.82919 -4e-05 0 0 1.61747 -1.574 -0 -0 -1.2572 -0.4143 0 0 0 0 0 -0.00935 0 0 0 0.47199 0 0.83697 -0.07876 0.10409 -0.20166
ILE_84 -5.245 0.55599 4.15198 -0.49489 0.34138 0.09636 2.35692 -2.34569 -0.00909 -0.06122 -1.95256 0.08312 0 0 0 0 0 -0.05321 0.04181 0.55256 0 -0.50394 0 0.73287 0.22576 0.27585 -1.25101
ALA_85 -6.64033 0.78357 4.12512 -0.02053 0 0 3.17358 -2.98184 -0.00815 -0.05124 -2.04253 -0.38194 0 0 -0.78286 0 0 0.02155 0 0 0 -0.32178 0 1.8394 -0.21334 0.45883 -3.04249
ALA_86 -6.8038 0.62469 4.37195 -0.02091 0 0 2.8254 -3.38147 -0 -0 -3.09526 -0.304 0 0 0 0 0 0.35573 0 0 0 0.18118 0 1.8394 -0.05267 0.53287 -2.92687
ASN_87 -3.58898 0.17997 3.52883 -0.21215 0.01272 0.32266 1.57157 -1.95366 -0.00196 -0.01229 -1.11876 -0.39917 0 0 0 0 0 -0.02648 0.00571 0 2.0539 -0.06434 0 -0.93687 0.29625 0.64859 0.30554
LEU_88 -3.61345 0.37026 2.2057 -0.48148 0.18747 0.10996 1.23384 -1.3957 -0 -0 -0.70333 0.05569 0 0 0 0 0 -0.02483 0.01876 2.49681 0 -0.23873 0 0.18072 0.23115 0.48944 1.12228
LEU_89 -6.24628 0.62022 3.99937 -0.45624 0.17763 0.09226 2.34873 -2.45442 -0 -0 -2.36748 0.23527 0 0 -0.12199 0 0 0.06843 0.01003 0.69632 0 -0.1729 0 0.18072 0.62742 0.47181 -2.29108
LEU_90 -7.89267 0.48921 3.78906 -0.70104 0.25745 0.29731 1.88759 -2.6228 -0.00909 -0.06122 -0.9801 0.08803 0 0 0 0 0 0.00565 0.12009 0.99605 0 -0.24206 0 0.18072 0.47925 0.70009 -3.21848
GLY_91 -1.73434 0.06282 2.28229 -5e-05 0 0 1.00807 -1.11476 -0 -0 -0.5525 -0.39478 0 0 0 0 0 -0.14955 0 0 0 -1.33467 0 0.83697 -0.17946 0.6255 -0.64446
GLY_92 -3.52095 0.26742 3.08078 -0.00038 0 0 1.32578 -1.70072 -0.00295 -0.0257 -1.76977 -0.19044 0 0 -0.44112 0 0 -0.08258 0 0 0 -1.13211 0 0.83697 0.16527 0.31384 -2.87666
ARG_93 -4.41464 0.76222 4.23505 -0.93384 0.22333 0.70055 2.47293 -2.27958 -0 -0 -3.17983 -0.05186 0 0 -0.44112 0 0 0.00392 0.03967 1.98749 0 -0.22146 0 -1.2888 0.22424 0.67971 -1.48202
THR_94 -6.79104 0.61007 4.91721 -0.11401 0.05954 0.0754 2.43005 -2.84043 -0 -0 -2.08727 -0.44864 0 0 0 0 0 -0.00851 0.04826 0.11113 0 -0.07746 2.36652 -1.0874 -0.33019 0.77746 -2.38931
PHE_95 -10.7398 0.97347 3.61151 -0.93908 0.11149 0.33898 2.80033 -2.8888 -1e-05 -0.00025 -2.34531 -0.00688 0 0 0 0 0 0.03741 0.01447 0 1.81947 -0.47598 0 1.0402 -0.13364 0.35687 -6.42553
HIS_96 -5.71951 0.51805 5.91929 -0.63607 0.00553 0.67687 2.5379 -2.8857 -0.01335 -0.1382 -2.19258 -1.91388 0 0 0 0 0 0.05584 0.24449 0 2.05698 0.03913 0 -0.45461 -0.09076 0.40487 -1.58571
SER_97 -3.79705 0.28368 5.28795 -0.02753 0 0.0643 2.33393 -2.33726 -0 -0 -2.03984 -0.57094 0 0 -0.49264 0 0 0.03777 0.00081 0.75471 0 0.33071 0.60017 -0.77834 0.03833 0.28775 -0.02349
GLN_98 -5.16362 0.19552 3.45066 -0.83509 0.08137 0.88054 1.71589 -1.91882 -0.00552 -0.06804 -0.85485 -0.83239 0 0 0 0 0 -0.02773 0.08839 0 2.81646 -0.16514 0 -0.18838 0.05921 0.22912 -0.54242
TYR_99 -11.3085 2.01807 1.58145 -0.58303 0.12468 0.29295 1.97968 -2.4641 -0 -0 -1.15002 -0.23659 0 0 0 0 0 0.0888 0.23825 0 3.12286 -0.09532 8e-05 1.2797 -0.13505 0.77759 -4.46854
LYS_100 -5.19141 0.46104 5.95614 -0.65877 0.18372 0.67144 3.68256 -2.57701 -0 -0 -4.99587 0.12686 0 0 -1.26138 0 0 -0.01193 0.08339 1.65541 0 -0.12187 0 -1.5107 -0.14187 1.04495 -2.6053
LEU_101 -8.82374 1.97409 3.41296 -0.4788 0.17368 0.08677 1.59858 -2.3697 -1e-05 -0.00025 -0.54389 0.07417 0 0 0 0 0 0.8926 0.00899 0.66246 0 0.18825 0 0.18072 -0.18385 1.59771 -1.54927
PRO_102 -3.9225 0.86861 2.1968 -0.13522 9e-05 0.09874 0.96867 -0.94331 -0 -0 -1.13707 0.18292 0 0 -0.41537 0 0 0.00693 0.00897 0.17773 0 -1.08733 0 -2.4119 -0.43234 1.54935 -4.42622
ILE_103 -6.3596 1.16061 1.37171 -0.63767 0.67141 0.22363 1.27609 -1.69099 -4e-05 -0.00072 -1.78027 -0.25589 0 0 0 0 0 -0.06375 0.34759 1.67159 0 0.51582 0 0.73287 5.37954 2.73224 5.29417
PRO_104 -5.54602 1.18699 3.89941 -0.12514 0.1193 0.0847 2.18245 -1.81292 -0.00265 -0.02188 -2.31241 0.23394 0 0 0 0 0 0.13778 0.02211 1.09181 0 -0.88317 0 -2.4119 6.37003 2.71081 4.92321
LEU_105 -6.00016 1.08495 4.04477 -0.66126 0.30515 0.18926 2.7301 -2.43393 -0 -0 -1.90215 -0.04616 0 0 0 0 0 -0.12465 0.27623 2.07784 0 -0.12904 0 0.18072 0.55373 0.73726 0.88264
ASN_106 -2.56627 0.3018 2.5846 -0.18314 0.02894 0.27924 0.6561 -1.28432 -4e-05 -0.00072 -0.2016 -0.40373 0 0 0 0 0 -0.01383 0.01228 0 1.53372 0.15232 0 -0.93687 -0.01477 0.44966 0.39338
GLU_107 -3.17853 0.44807 3.69276 -0.20021 0.02857 0.29344 1.85493 -1.78139 -0.00385 -0.05345 -1.04226 -0.5413 0 0 0 0 0 -0.00539 0.00577 0 2.91652 -0.10428 0 -2.7348 0.19535 0.26278 0.05272
THR_108 -7.13296 1.00119 5.51374 -0.1177 0.07535 0.05657 3.10829 -2.91482 -0.00385 -0.05345 -2.47688 -1.08448 0 0 -0.41537 0 0 0.0024 0.03684 0.12399 0 -0.16988 2.39827 -1.0874 -0.06651 0.67871 -2.52794
SER_109 -3.70397 0.26712 3.31077 -0.03431 0.00139 0.06034 1.67554 -1.81144 -0.00265 -0.02188 -0.84003 -0.88032 0 0 0 0 0 -0.05275 0.0385 0.15937 0 -0.39506 0.80398 -0.77834 -0.43125 0.68231 -1.95268
ILE_110 -2.55185 0.3848 2.42511 -0.58249 0.30606 0.19736 0.9371 -1.24745 -0 -0 -0.57446 -0.20055 0 0 0 0 0 -0.00617 0.01027 0.4137 0 0.15946 0 0.73287 -0.10857 0.37783 0.67302
SER_111 -3.52237 0.37442 3.92746 -0.01574 0 0.02846 2.23137 -1.79434 -0 -0 -2.05072 -0.89176 0 0 0 0 0 0.05869 0.00128 0.4523 0 0.08335 0.63338 -0.77834 1.34319 0.54848 0.62913
ARG_112 -6.05516 0.63453 5.22399 -0.59757 0.09535 0.37544 3.19091 -2.3792 -0 -0 -4.00964 0.42087 0 0 -0.76874 0 0 -0.13263 0.36653 1.95837 0 0.00393 0 -1.2888 1.69683 0.9195 -0.34551
LEU_113 -7.75074 0.71732 3.46867 -0.66274 0.31366 0.22605 2.1883 -2.6277 -0 -0 -0.35191 -0.08347 0 0 0 0 0 0.04909 0.32727 1.59985 0 -0.19996 0 0.18072 0.25884 0.89136 -1.45541
ASP_114 -3.50349 0.57478 5.04621 -0.12179 0.03886 0.38556 2.07964 -2.25426 -0 -0 -4.24786 -0.20897 0 0 0 -0.45204 0 -0.01597 0.1582 0 2.28279 -0.28705 0 -2.3716 -0.53297 0.55398 -2.87596
ILE_115 -3.49906 0.28862 3.23757 -0.48166 0.34033 0.09558 1.58917 -1.57319 -0.01284 -0.15451 -1.30065 -0.16306 0 0 0 0 0 0.01235 0.00011 0.71226 0 -0.50962 0 0.73287 -0.30919 0.44665 -0.54827
LYS_116 -6.28754 0.47218 6.23096 -0.50276 0.12441 0.29308 3.07918 -2.74246 -0 -0 -2.85701 0.01334 0 0 0 0 0 -0.0084 0.01055 1.93535 0 0.28897 0 -1.5107 0.56783 0.49706 -0.39597
SER_117 -2.57256 0.31665 3.30815 -0.02806 3e-05 0.04448 1.42011 -1.66974 -0.01587 -0.17227 0.35619 -0.87883 0 0 0 0 0 0.01656 2e-05 0.17247 0 -0.19882 0.60005 -0.77834 0.25958 0.43952 0.61931
GLU_118 -3.13053 0.30281 4.0199 -0.57783 0.20426 1.53343 0.77031 -1.73191 -0.00303 -0.01776 -0.83865 -3.01838 0 0 0 0 0 -0.04289 0.00241 0 3.30167 -0.11053 0 -2.7348 -0.49941 0.46173 -2.10919
VAL_119 -7.4098 1.31864 3.95358 -0.30392 0.32224 0.06792 3.11589 -2.67281 -0.00552 -0.06804 -2.32514 -0.26042 0 0 0 0 0 -0.01191 0.00257 0.32158 0 -0.44764 0 1.9342 -0.16675 0.9027 -1.73262
ALA_120 -4.19774 0.55231 3.45592 -0.02233 0 0 2.29401 -2.1715 -0 -0 -1.45918 -0.12331 0 0 0 0 0 0.04512 0 0 0 -0.19586 0 1.8394 -0.04224 0.8128 0.78739
LYS_121 -3.45826 0.37408 3.85529 -0.2762 0.02638 0.1178 1.63962 -1.70424 -0.01527 -0.0924 -1.84463 -0.23359 0 0 0 0 0 0.01603 0.01452 0.98572 0 0.02924 0 -1.5107 1.10275 0.44497 -0.52889
THR_122 -3.76948 0.31721 3.89485 -0.20442 0.14606 0.0744 1.93017 -1.98381 -0 -0 -2.41525 -0.08036 0 0 0 0 0 -0.01243 0.01946 0.06896 0 0.04692 2.29956 -1.0874 1.34716 0.3715 0.9631
ILE_123 -7.52185 1.12602 1.42818 -0.56011 0.61316 0.11681 1.26279 -1.98202 -0 -0 0.1185 -0.0912 0 0 0 0 0 -0.05801 0.03512 0.61168 0 -0.38727 0 0.73287 0.10199 0.62402 -3.82933
LYS_124 -4.07162 0.38853 6.14334 -0.32799 0.04605 0.16733 3.19771 -2.65476 -0 -0 -3.95768 -0.07407 0 0 -0.88791 -0.45204 0 0.13212 0.05335 1.87564 0 -0.10794 0 -1.5107 -0.16329 0.7806 -1.42331
LYS_125 -3.2862 0.11794 3.83737 -0.29845 0.02209 0.12727 1.4394 -1.68783 -0 -0 -1.06332 -0.05147 0 0 0 0 0 0.1232 0.10263 1.73808 0 -0.04526 0 -1.5107 -0.40989 0.41373 -0.43141
ALA_126 -4.8211 0.43824 3.01323 -0.02242 0 0 1.902 -2.23896 -0.01638 -0.09475 -0.32879 -0.16257 0 0 0 0 0 0.03125 0 0 0 -0.19475 0 1.8394 -0.6161 0.2799 -0.99179
GLN_127 -4.84984 0.71467 4.35141 -0.25838 0.04663 0.22463 2.78593 -2.05755 -0.00371 -0.01761 -2.33507 -0.36851 0 0 -1.03219 0 0 3.52144 0.1005 0 3.47163 -0.14867 0 -0.18838 -0.35361 14.2003 17.8036
LEU_128 -7.46951 1.22272 1.50693 -0.47272 0.30545 0.09845 1.64578 -1.89735 -0.00593 -0.01774 -1.46054 0.15145 0 0 0 0 0 0.06361 0.02332 1.24433 0 -0.1682 0 0.18072 0.30906 14.6899 9.94972
LEU_129 -7.3494 0.72169 2.40688 -0.59217 0.16205 0.1484 2.69615 -2.06311 -0.00267 -0.01203 -2.13467 0.31576 0 0 0 0 0 0.17643 0.12355 0.61878 0 -0.37788 0 0.18072 0.25501 0.94868 -3.77783
ILE_130 -8.7641 0.98805 3.13625 -0.47423 0.44198 0.10571 3.24146 -2.71727 -0.03615 -0.17329 -1.84012 0.00489 0 0 0 0 0 0.48024 0.65055 0.44622 0 -0.77719 0 0.73287 -0.29189 0.98134 -3.86467
ILE_131 -7.90911 0.8399 1.83465 -0.48914 0.44808 0.12018 1.10432 -2.17436 -0.04537 -0.30383 -0.22029 -0.24641 0 0 0 0 0 0.23062 0.05093 0.26356 0 -0.33562 0 0.73287 -0.10721 0.92131 -5.28493
ASP_132 -8.33485 1.26875 8.29715 -0.11942 0.02068 0.36794 4.44669 -4.08024 -0.02122 -0.20677 -6.77068 -1.40926 0 0 -0.56628 -0.77006 0 0.23688 0.00574 0 4 0.06243 0 -2.3716 -0.01713 0.78566 -5.17559
GLU_133 -6.53208 0.64997 6.979 -0.33293 0.08019 0.45431 3.25341 -3.15716 -0 -0 -4.8678 -0.68874 0 0 -0.56628 0 0 0.31576 0.52728 0 4.24525 -0.08652 0 -2.7348 0.00974 1.05224 -1.39915
CYS_134 -6.31612 0.78376 4.19829 -0.07954 0.00163 0.0563 2.05153 -2.26092 -0.01544 -0.17204 -2.0716 -0.24134 0 0 -1.04285 0 0 -0.07765 0.1346 0.52863 0 0.26067 0 3.6196 0.04395 1.00048 0.40193
THR_135 -3.64469 0.46902 2.80213 -0.12572 0.0951 0.0615 1.04938 -1.57818 -0.02566 -0.14085 -0.05678 -0.87339 0 0 0 0 0 0.05129 0 0.10401 0 0.03848 2.25303 -1.0874 -0.25573 0.55545 -0.30901
MET_136 -4.16965 0.62772 3.52044 -0.57499 0.15787 0.1804 1.82896 -1.62273 -0.02378 -0.15728 -1.8871 -0.16806 0 0 0 0 0 -0.06618 0.02689 0.98794 0 0.142 0 0.60916 -0.44678 0.2305 -0.80466
ALA_137 -3.53892 0.33409 1.55939 -0.03019 0.00777 0 1.17943 -1.45364 -0 -0 -0.87985 -0.50026 0 0 0 0 0 0.00434 0 0 0 -0.09062 0 1.8394 -0.15259 0.3264 -1.39526
SER_138 -2.30988 0.30458 2.63448 -0.02975 0 0.0493 1.38439 -1.25411 -0.01524 -0.13503 -1.57599 -0.9085 0 0 0 0 0 -0.08003 1e-05 0.74191 0 0.05789 0.60137 -0.77834 -0.09709 0.21108 -1.19897
SER:CtermProteinFull_139 -1.55438 0.11099 1.40991 -0.08255 0.01191 0.15879 0.41445 -0.57854 -0.01524 -0.13503 -0.18723 -1.32845 0 0 0 0 0 0 0.00347 0.08189 0 0 2.04828 -0.77834 -0.24235 0.17954 -0.48287
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

