REMARK ID 10509 DOMAINID 10879 MODEL 1 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 92.534 tmscore: 0.56998 1o2fB_202 prob: 99.96 ident: 41.03
ATOM      1  N   LYS A   1     -17.244  -2.957  -6.043  1.00 19.760          N  
ATOM      2  CA  LYS A   1     -16.424  -3.015  -7.254  1.00 19.550          C  
ATOM      3  C   LYS A   1     -15.055  -3.674  -7.019  1.00 19.320          C  
ATOM      4  O   LYS A   1     -14.019  -3.068  -7.283  1.00 18.910          O  
ATOM      5  CB  LYS A   1     -16.223  -1.598  -7.806  1.00 27.450          C  
ATOM      6  CG  LYS A   1     -17.488  -0.880  -8.299  1.00 27.450          C  
ATOM      7  CD  LYS A   1     -17.121   0.512  -8.833  1.00 27.450          C  
ATOM      8  CE  LYS A   1     -18.306   1.268  -9.446  1.00 27.450          C  
ATOM      9  NZ  LYS A   1     -19.182   1.883  -8.404  1.00 27.450          N  
ATOM     10 1H   LYS A   1     -18.168  -3.330  -6.211  1.00 23.710          H  
ATOM     11 2H   LYS A   1     -16.815  -3.455  -5.278  1.00 23.710          H  
ATOM     12 3H   LYS A   1     -17.372  -1.987  -5.794  1.00 23.710          H  
ATOM     13  HA  LYS A   1     -16.946  -3.617  -7.991  1.00 23.460          H  
ATOM     14 1HB  LYS A   1     -15.810  -0.979  -7.042  1.00 32.940          H  
ATOM     15 2HB  LYS A   1     -15.506  -1.622  -8.631  1.00 32.940          H  
ATOM     16 1HG  LYS A   1     -17.974  -1.465  -9.078  1.00 32.940          H  
ATOM     17 2HG  LYS A   1     -18.182  -0.768  -7.476  1.00 32.940          H  
ATOM     18 1HD  LYS A   1     -16.760   1.104  -7.987  1.00 32.940          H  
ATOM     19 2HD  LYS A   1     -16.314   0.444  -9.554  1.00 32.940          H  
ATOM     20 1HE  LYS A   1     -17.924   2.055 -10.094  1.00 32.940          H  
ATOM     21 2HE  LYS A   1     -18.900   0.577 -10.041  1.00 32.940          H  
ATOM     22 1HZ  LYS A   1     -19.944   2.379  -8.847  1.00 32.940          H  
ATOM     23 2HZ  LYS A   1     -19.554   1.175  -7.795  1.00 32.940          H  
ATOM     24 3HZ  LYS A   1     -18.614   2.535  -7.869  1.00 32.940          H  
ATOM     25  N   LEU A   2     -15.051  -4.906  -6.504  1.00 19.710          N  
ATOM     26  CA  LEU A   2     -13.809  -5.650  -6.237  1.00 19.620          C  
ATOM     27  C   LEU A   2     -13.478  -6.638  -7.362  1.00 19.070          C  
ATOM     28  O   LEU A   2     -12.378  -6.652  -7.920  1.00 19.180          O  
ATOM     29  CB  LEU A   2     -13.988  -6.491  -4.968  1.00 27.500          C  
ATOM     30  CG  LEU A   2     -12.810  -7.338  -4.510  1.00 27.500          C  
ATOM     31  CD1 LEU A   2     -11.740  -6.501  -4.057  1.00 27.500          C  
ATOM     32  CD2 LEU A   2     -13.266  -8.307  -3.483  1.00 27.500          C  
ATOM     33  H   LEU A   2     -15.935  -5.352  -6.317  1.00 23.650          H  
ATOM     34  HA  LEU A   2     -12.996  -4.934  -6.136  1.00 23.540          H  
ATOM     35 1HB  LEU A   2     -14.184  -5.801  -4.160  1.00 33.000          H  
ATOM     36 2HB  LEU A   2     -14.852  -7.143  -5.084  1.00 33.000          H  
ATOM     37  HG  LEU A   2     -12.406  -7.849  -5.335  1.00 33.000          H  
ATOM     38 1HD1 LEU A   2     -10.913  -7.126  -3.782  1.00 33.000          H  
ATOM     39 2HD1 LEU A   2     -11.443  -5.838  -4.840  1.00 33.000          H  
ATOM     40 3HD1 LEU A   2     -12.070  -5.943  -3.216  1.00 33.000          H  
ATOM     41 1HD2 LEU A   2     -12.447  -8.911  -3.184  1.00 33.000          H  
ATOM     42 2HD2 LEU A   2     -13.639  -7.766  -2.638  1.00 33.000          H  
ATOM     43 3HD2 LEU A   2     -14.051  -8.942  -3.892  1.00 33.000          H  
ATOM     44  N   ILE A   3     -14.464  -7.475  -7.657  1.00 18.580          N  
ATOM     45  CA  ILE A   3     -14.463  -8.560  -8.639  1.00 18.140          C  
ATOM     46  C   ILE A   3     -15.691  -8.433  -9.501  1.00 18.330          C  
ATOM     47  O   ILE A   3     -16.601  -7.693  -9.149  1.00 18.570          O  
ATOM     48  CB  ILE A   3     -14.414  -9.932  -7.934  1.00 25.570          C  
ATOM     49  CG1 ILE A   3     -15.646 -10.087  -6.992  1.00 25.570          C  
ATOM     50  CG2 ILE A   3     -13.124 -10.116  -7.246  1.00 25.570          C  
ATOM     51  CD1 ILE A   3     -15.783 -11.438  -6.348  1.00 25.570          C  
ATOM     52  H   ILE A   3     -15.319  -7.334  -7.154  1.00 22.300          H  
ATOM     53  HA  ILE A   3     -13.588  -8.470  -9.282  1.00 21.770          H  
ATOM     54  HB  ILE A   3     -14.509 -10.711  -8.703  1.00 30.690          H  
ATOM     55 1HG1 ILE A   3     -15.595  -9.338  -6.211  1.00 30.690          H  
ATOM     56 2HG1 ILE A   3     -16.547  -9.927  -7.579  1.00 30.690          H  
ATOM     57 1HG2 ILE A   3     -13.067 -11.070  -6.794  1.00 30.690          H  
ATOM     58 2HG2 ILE A   3     -12.347 -10.017  -7.986  1.00 30.690          H  
ATOM     59 3HG2 ILE A   3     -13.016  -9.399  -6.523  1.00 30.690          H  
ATOM     60 1HD1 ILE A   3     -16.681 -11.433  -5.740  1.00 30.690          H  
ATOM     61 2HD1 ILE A   3     -15.860 -12.196  -7.123  1.00 30.690          H  
ATOM     62 3HD1 ILE A   3     -14.930 -11.653  -5.717  1.00 30.690          H  
ATOM     63  N   THR A   4     -15.740  -9.128 -10.624  1.00 18.380          N  
ATOM     64  CA  THR A   4     -16.973  -9.058 -11.399  1.00 18.680          C  
ATOM     65  C   THR A   4     -17.931 -10.128 -10.884  1.00 18.130          C  
ATOM     66  O   THR A   4     -17.501 -11.106 -10.251  1.00 17.390          O  
ATOM     67  CB  THR A   4     -16.728  -9.293 -12.906  1.00 26.030          C  
ATOM     68  OG1 THR A   4     -16.305 -10.649 -13.125  1.00 26.030          O  
ATOM     69  CG2 THR A   4     -15.620  -8.366 -13.389  1.00 26.030          C  
ATOM     70  H   THR A   4     -14.955  -9.732 -10.907  1.00 22.060          H  
ATOM     71  HA  THR A   4     -17.440  -8.081 -11.255  1.00 22.420          H  
ATOM     72  HB  THR A   4     -17.643  -9.100 -13.464  1.00 31.240          H  
ATOM     73  HG1 THR A   4     -16.139 -10.774 -14.073  1.00 31.240          H  
ATOM     74 1HG2 THR A   4     -15.440  -8.537 -14.448  1.00 31.240          H  
ATOM     75 2HG2 THR A   4     -15.908  -7.339 -13.243  1.00 31.240          H  
ATOM     76 3HG2 THR A   4     -14.699  -8.567 -12.836  1.00 31.240          H  
ATOM     77  N   LYS A   5     -19.218 -10.012 -11.237  1.00 18.560          N  
ATOM     78  CA  LYS A   5     -20.168 -11.046 -10.854  1.00 18.210          C  
ATOM     79  C   LYS A   5     -19.864 -12.374 -11.520  1.00 17.720          C  
ATOM     80  O   LYS A   5     -20.128 -13.421 -10.938  1.00 17.130          O  
ATOM     81  CB  LYS A   5     -21.614 -10.627 -11.160  1.00 25.630          C  
ATOM     82  CG  LYS A   5     -21.991 -10.514 -12.638  1.00 25.630          C  
ATOM     83  CD  LYS A   5     -23.431 -10.019 -12.787  1.00 25.630          C  
ATOM     84  CE  LYS A   5     -23.852  -9.929 -14.247  1.00 25.630          C  
ATOM     85  NZ  LYS A   5     -25.239  -9.401 -14.391  1.00 25.630          N  
ATOM     86  H   LYS A   5     -19.533  -9.177 -11.711  1.00 22.270          H  
ATOM     87  HA  LYS A   5     -20.086 -11.186  -9.778  1.00 21.850          H  
ATOM     88 1HB  LYS A   5     -22.287 -11.363 -10.725  1.00 30.760          H  
ATOM     89 2HB  LYS A   5     -21.824  -9.670 -10.683  1.00 30.760          H  
ATOM     90 1HG  LYS A   5     -21.315  -9.828 -13.146  1.00 30.760          H  
ATOM     91 2HG  LYS A   5     -21.919 -11.491 -13.114  1.00 30.760          H  
ATOM     92 1HD  LYS A   5     -24.102 -10.708 -12.270  1.00 30.760          H  
ATOM     93 2HD  LYS A   5     -23.528  -9.032 -12.330  1.00 30.760          H  
ATOM     94 1HE  LYS A   5     -23.166  -9.272 -14.778  1.00 30.760          H  
ATOM     95 2HE  LYS A   5     -23.805 -10.924 -14.694  1.00 30.760          H  
ATOM     96 1HZ  LYS A   5     -25.483  -9.357 -15.371  1.00 30.760          H  
ATOM     97 2HZ  LYS A   5     -25.888 -10.012 -13.912  1.00 30.760          H  
ATOM     98 3HZ  LYS A   5     -25.293  -8.473 -13.989  1.00 30.760          H  
ATOM     99  N   LYS A   6     -19.270 -12.347 -12.717  1.00 18.060          N  
ATOM    100  CA  LYS A   6     -18.957 -13.590 -13.399  1.00 17.790          C  
ATOM    101  C   LYS A   6     -17.878 -14.359 -12.657  1.00 17.000          C  
ATOM    102  O   LYS A   6     -17.985 -15.576 -12.505  1.00 16.570          O  
ATOM    103  CB  LYS A   6     -18.522 -13.323 -14.837  1.00 25.010          C  
ATOM    104  CG  LYS A   6     -19.651 -12.853 -15.752  1.00 25.010          C  
ATOM    105  CD  LYS A   6     -19.150 -12.580 -17.169  1.00 25.010          C  
ATOM    106  CE  LYS A   6     -20.282 -12.110 -18.079  1.00 25.010          C  
ATOM    107  NZ  LYS A   6     -19.803 -11.802 -19.460  1.00 25.010          N  
ATOM    108  H   LYS A   6     -19.091 -11.459 -13.164  1.00 21.670          H  
ATOM    109  HA  LYS A   6     -19.854 -14.208 -13.416  1.00 21.350          H  
ATOM    110 1HB  LYS A   6     -17.739 -12.566 -14.845  1.00 30.020          H  
ATOM    111 2HB  LYS A   6     -18.102 -14.234 -15.261  1.00 30.020          H  
ATOM    112 1HG  LYS A   6     -20.426 -13.620 -15.787  1.00 30.020          H  
ATOM    113 2HG  LYS A   6     -20.091 -11.943 -15.345  1.00 30.020          H  
ATOM    114 1HD  LYS A   6     -18.377 -11.811 -17.137  1.00 30.020          H  
ATOM    115 2HD  LYS A   6     -18.715 -13.491 -17.582  1.00 30.020          H  
ATOM    116 1HE  LYS A   6     -21.040 -12.891 -18.135  1.00 30.020          H  
ATOM    117 2HE  LYS A   6     -20.731 -11.213 -17.653  1.00 30.020          H  
ATOM    118 1HZ  LYS A   6     -20.583 -11.496 -20.026  1.00 30.020          H  
ATOM    119 2HZ  LYS A   6     -19.107 -11.069 -19.424  1.00 30.020          H  
ATOM    120 3HZ  LYS A   6     -19.396 -12.630 -19.873  1.00 30.020          H  
ATOM    121  N   GLU A   7     -16.843 -13.653 -12.193  1.00 16.930          N  
ATOM    122  CA  GLU A   7     -15.739 -14.271 -11.461  1.00 16.340          C  
ATOM    123  C   GLU A   7     -16.248 -14.873 -10.147  1.00 15.700          C  
ATOM    124  O   GLU A   7     -15.864 -15.984  -9.755  1.00 15.170          O  
ATOM    125  CB  GLU A   7     -14.690 -13.192 -11.191  1.00 23.110          C  
ATOM    126  CG  GLU A   7     -13.949 -12.694 -12.446  1.00 23.110          C  
ATOM    127  CD  GLU A   7     -13.225 -11.377 -12.209  1.00 23.110          C  
ATOM    128  OE1 GLU A   7     -13.378 -10.839 -11.132  1.00 23.110          O  
ATOM    129  OE2 GLU A   7     -12.558 -10.897 -13.095  1.00 23.110          O  
ATOM    130  H   GLU A   7     -16.803 -12.650 -12.391  1.00 20.320          H  
ATOM    131  HA  GLU A   7     -15.308 -15.065 -12.071  1.00 19.610          H  
ATOM    132 1HB  GLU A   7     -15.167 -12.334 -10.716  1.00 27.730          H  
ATOM    133 2HB  GLU A   7     -13.947 -13.577 -10.506  1.00 27.730          H  
ATOM    134 1HG  GLU A   7     -13.209 -13.445 -12.722  1.00 27.730          H  
ATOM    135 2HG  GLU A   7     -14.646 -12.594 -13.269  1.00 27.730          H  
ATOM    136  N   TYR A   8     -17.141 -14.125  -9.485  1.00 15.870          N  
ATOM    137  CA  TYR A   8     -17.754 -14.524  -8.230  1.00 15.490          C  
ATOM    138  C   TYR A   8     -18.573 -15.788  -8.385  1.00 15.230          C  
ATOM    139  O   TYR A   8     -18.364 -16.772  -7.661  1.00 14.740          O  
ATOM    140  CB  TYR A   8     -18.659 -13.395  -7.733  1.00 21.840          C  
ATOM    141  CG  TYR A   8     -19.406 -13.663  -6.467  1.00 21.840          C  
ATOM    142  CD1 TYR A   8     -18.749 -13.613  -5.255  1.00 21.840          C  
ATOM    143  CD2 TYR A   8     -20.762 -13.920  -6.512  1.00 21.840          C  
ATOM    144  CE1 TYR A   8     -19.440 -13.814  -4.090  1.00 21.840          C  
ATOM    145  CE2 TYR A   8     -21.457 -14.114  -5.349  1.00 21.840          C  
ATOM    146  CZ  TYR A   8     -20.795 -14.060  -4.138  1.00 21.840          C  
ATOM    147  OH  TYR A   8     -21.495 -14.229  -2.973  1.00 21.840          O  
ATOM    148  H   TYR A   8     -17.376 -13.203  -9.867  1.00 19.040          H  
ATOM    149  HA  TYR A   8     -16.969 -14.717  -7.505  1.00 18.590          H  
ATOM    150 1HB  TYR A   8     -18.092 -12.486  -7.613  1.00 26.210          H  
ATOM    151 2HB  TYR A   8     -19.395 -13.189  -8.499  1.00 26.210          H  
ATOM    152  HD1 TYR A   8     -17.686 -13.411  -5.217  1.00 26.210          H  
ATOM    153  HD2 TYR A   8     -21.276 -13.951  -7.462  1.00 26.210          H  
ATOM    154  HE1 TYR A   8     -18.919 -13.767  -3.134  1.00 26.210          H  
ATOM    155  HE2 TYR A   8     -22.528 -14.302  -5.380  1.00 26.210          H  
ATOM    156  HH  TYR A   8     -20.879 -14.431  -2.243  1.00 26.210          H  
ATOM    157  N   LEU A   9     -19.499 -15.754  -9.341  1.00 15.680          N  
ATOM    158  CA  LEU A   9     -20.390 -16.856  -9.586  1.00 15.680          C  
ATOM    159  C   LEU A   9     -19.648 -18.070 -10.111  1.00 15.290          C  
ATOM    160  O   LEU A   9     -19.968 -19.197  -9.731  1.00 15.050          O  
ATOM    161  CB  LEU A   9     -21.486 -16.404 -10.551  1.00 21.950          C  
ATOM    162  CG  LEU A   9     -22.497 -15.344  -9.979  1.00 21.950          C  
ATOM    163  CD1 LEU A   9     -23.365 -14.829 -11.107  1.00 21.950          C  
ATOM    164  CD2 LEU A   9     -23.369 -15.970  -8.865  1.00 21.950          C  
ATOM    165  H   LEU A   9     -19.600 -14.909  -9.912  1.00 18.820          H  
ATOM    166  HA  LEU A   9     -20.838 -17.135  -8.642  1.00 18.820          H  
ATOM    167 1HB  LEU A   9     -20.999 -15.952 -11.421  1.00 26.340          H  
ATOM    168 2HB  LEU A   9     -22.046 -17.271 -10.884  1.00 26.340          H  
ATOM    169  HG  LEU A   9     -21.949 -14.505  -9.576  1.00 26.340          H  
ATOM    170 1HD1 LEU A   9     -24.054 -14.078 -10.723  1.00 26.340          H  
ATOM    171 2HD1 LEU A   9     -22.729 -14.377 -11.874  1.00 26.340          H  
ATOM    172 3HD1 LEU A   9     -23.931 -15.652 -11.542  1.00 26.340          H  
ATOM    173 1HD2 LEU A   9     -24.063 -15.222  -8.493  1.00 26.340          H  
ATOM    174 2HD2 LEU A   9     -23.929 -16.807  -9.275  1.00 26.340          H  
ATOM    175 3HD2 LEU A   9     -22.758 -16.316  -8.040  1.00 26.340          H  
ATOM    176  N   ALA A  10     -18.641 -17.868 -10.964  1.00 15.350          N  
ATOM    177  CA  ALA A  10     -17.901 -19.001 -11.470  1.00 15.130          C  
ATOM    178  C   ALA A  10     -17.253 -19.753 -10.311  1.00 14.470          C  
ATOM    179  O   ALA A  10     -17.256 -20.984 -10.290  1.00 14.290          O  
ATOM    180  CB  ALA A  10     -16.870 -18.532 -12.471  1.00 21.270          C  
ATOM    181  H   ALA A  10     -18.406 -16.933 -11.303  1.00 18.420          H  
ATOM    182  HA  ALA A  10     -18.597 -19.674 -11.967  1.00 18.160          H  
ATOM    183 1HB  ALA A  10     -16.338 -19.378 -12.872  1.00 25.520          H  
ATOM    184 2HB  ALA A  10     -17.375 -18.008 -13.280  1.00 25.520          H  
ATOM    185 3HB  ALA A  10     -16.172 -17.851 -11.981  1.00 25.520          H  
ATOM    186  N   ALA A  11     -16.718 -19.034  -9.315  1.00 14.250          N  
ATOM    187  CA  ALA A  11     -16.164 -19.721  -8.158  1.00 13.780          C  
ATOM    188  C   ALA A  11     -17.269 -20.470  -7.390  1.00 13.620          C  
ATOM    189  O   ALA A  11     -17.101 -21.647  -7.024  1.00 13.380          O  
ATOM    190  CB  ALA A  11     -15.467 -18.725  -7.251  1.00 19.480          C  
ATOM    191  H   ALA A  11     -16.651 -18.010  -9.393  1.00 17.100          H  
ATOM    192  HA  ALA A  11     -15.440 -20.452  -8.512  1.00 16.540          H  
ATOM    193 1HB  ALA A  11     -15.034 -19.246  -6.400  1.00 23.380          H  
ATOM    194 2HB  ALA A  11     -14.679 -18.211  -7.804  1.00 23.380          H  
ATOM    195 3HB  ALA A  11     -16.195 -17.992  -6.900  1.00 23.380          H  
ATOM    196  N   LYS A  12     -18.437 -19.819  -7.233  1.00 13.930          N  
ATOM    197  CA  LYS A  12     -19.563 -20.410  -6.512  1.00 14.020          C  
ATOM    198  C   LYS A  12     -20.056 -21.661  -7.203  1.00 14.220          C  
ATOM    199  O   LYS A  12     -20.483 -22.610  -6.552  1.00 14.260          O  
ATOM    200  CB  LYS A  12     -20.710 -19.416  -6.346  1.00 19.590          C  
ATOM    201  CG  LYS A  12     -20.422 -18.247  -5.403  1.00 19.590          C  
ATOM    202  CD  LYS A  12     -20.382 -18.685  -3.926  1.00 19.590          C  
ATOM    203  CE  LYS A  12     -20.163 -17.496  -3.029  1.00 19.590          C  
ATOM    204  NZ  LYS A  12     -20.200 -17.848  -1.565  1.00 19.590          N  
ATOM    205  H   LYS A  12     -18.506 -18.849  -7.562  1.00 16.720          H  
ATOM    206  HA  LYS A  12     -19.213 -20.701  -5.530  1.00 16.820          H  
ATOM    207 1HB  LYS A  12     -20.982 -19.014  -7.311  1.00 23.510          H  
ATOM    208 2HB  LYS A  12     -21.579 -19.944  -5.963  1.00 23.510          H  
ATOM    209 1HG  LYS A  12     -19.456 -17.814  -5.653  1.00 23.510          H  
ATOM    210 2HG  LYS A  12     -21.183 -17.478  -5.536  1.00 23.510          H  
ATOM    211 1HD  LYS A  12     -21.322 -19.168  -3.652  1.00 23.510          H  
ATOM    212 2HD  LYS A  12     -19.571 -19.381  -3.750  1.00 23.510          H  
ATOM    213 1HE  LYS A  12     -19.199 -17.053  -3.259  1.00 23.510          H  
ATOM    214 2HE  LYS A  12     -20.941 -16.768  -3.225  1.00 23.510          H  
ATOM    215 1HZ  LYS A  12     -20.084 -16.990  -1.016  1.00 23.510          H  
ATOM    216 2HZ  LYS A  12     -21.135 -18.202  -1.317  1.00 23.510          H  
ATOM    217 3HZ  LYS A  12     -19.500 -18.511  -1.317  1.00 23.510          H  
ATOM    218  N   ALA A  13     -19.920 -21.731  -8.517  1.00 14.490          N  
ATOM    219  CA  ALA A  13     -20.370 -22.902  -9.239  1.00 14.860          C  
ATOM    220  C   ALA A  13     -19.724 -24.168  -8.678  1.00 14.600          C  
ATOM    221  O   ALA A  13     -20.339 -25.235  -8.704  1.00 14.890          O  
ATOM    222  CB  ALA A  13     -20.051 -22.766 -10.713  1.00 20.660          C  
ATOM    223  H   ALA A  13     -19.590 -20.906  -9.029  1.00 17.390          H  
ATOM    224  HA  ALA A  13     -21.447 -22.985  -9.110  1.00 17.830          H  
ATOM    225 1HB  ALA A  13     -20.414 -23.640 -11.249  1.00 24.790          H  
ATOM    226 2HB  ALA A  13     -20.529 -21.869 -11.103  1.00 24.790          H  
ATOM    227 3HB  ALA A  13     -18.976 -22.685 -10.842  1.00 24.790          H  
ATOM    228  N   ALA A  14     -18.474 -24.089  -8.201  1.00 14.180          N  
ATOM    229  CA  ALA A  14     -17.845 -25.266  -7.628  1.00 14.040          C  
ATOM    230  C   ALA A  14     -18.294 -25.412  -6.180  1.00 13.900          C  
ATOM    231  O   ALA A  14     -18.636 -26.506  -5.718  1.00 14.010          O  
ATOM    232  CB  ALA A  14     -16.341 -25.158  -7.703  1.00 19.710          C  
ATOM    233  H   ALA A  14     -17.966 -23.200  -8.181  1.00 17.020          H  
ATOM    234  HA  ALA A  14     -18.176 -26.147  -8.179  1.00 16.850          H  
ATOM    235 1HB  ALA A  14     -15.875 -26.035  -7.266  1.00 23.650          H  
ATOM    236 2HB  ALA A  14     -16.035 -25.062  -8.740  1.00 23.650          H  
ATOM    237 3HB  ALA A  14     -16.046 -24.290  -7.160  1.00 23.650          H  
ATOM    238  N   GLN A  15     -18.403 -24.286  -5.475  1.00 13.810          N  
ATOM    239  CA  GLN A  15     -18.778 -24.349  -4.063  1.00 13.830          C  
ATOM    240  C   GLN A  15     -20.152 -25.007  -3.876  1.00 13.440          C  
ATOM    241  O   GLN A  15     -20.355 -25.785  -2.941  1.00 13.590          O  
ATOM    242  CB  GLN A  15     -18.819 -22.946  -3.447  1.00 19.350          C  
ATOM    243  CG  GLN A  15     -19.077 -22.921  -1.935  1.00 19.350          C  
ATOM    244  CD  GLN A  15     -17.944 -23.512  -1.123  1.00 19.350          C  
ATOM    245  OE1 GLN A  15     -16.828 -22.985  -1.132  1.00 19.350          O  
ATOM    246  NE2 GLN A  15     -18.222 -24.606  -0.421  1.00 19.350          N  
ATOM    247  H   GLN A  15     -18.139 -23.398  -5.913  1.00 16.570          H  
ATOM    248  HA  GLN A  15     -18.030 -24.946  -3.541  1.00 16.600          H  
ATOM    249 1HB  GLN A  15     -17.886 -22.428  -3.655  1.00 23.220          H  
ATOM    250 2HB  GLN A  15     -19.622 -22.381  -3.916  1.00 23.220          H  
ATOM    251 1HG  GLN A  15     -19.205 -21.887  -1.629  1.00 23.220          H  
ATOM    252 2HG  GLN A  15     -19.983 -23.483  -1.711  1.00 23.220          H  
ATOM    253 1HE2 GLN A  15     -17.515 -25.043   0.139  1.00 23.220          H  
ATOM    254 2HE2 GLN A  15     -19.149 -25.004  -0.457  1.00 23.220          H  
ATOM    255  N   LYS A  16     -21.070 -24.740  -4.803  1.00 13.100          N  
ATOM    256  CA  LYS A  16     -22.446 -25.245  -4.780  1.00 12.960          C  
ATOM    257  C   LYS A  16     -22.572 -26.768  -4.778  1.00 12.500          C  
ATOM    258  O   LYS A  16     -23.622 -27.293  -4.401  1.00 12.610          O  
ATOM    259  CB  LYS A  16     -23.251 -24.686  -5.961  1.00 18.200          C  
ATOM    260  CG  LYS A  16     -23.628 -23.190  -5.863  1.00 18.200          C  
ATOM    261  CD  LYS A  16     -24.369 -22.739  -7.122  1.00 18.200          C  
ATOM    262  CE  LYS A  16     -24.745 -21.262  -7.071  1.00 18.200          C  
ATOM    263  NZ  LYS A  16     -25.451 -20.826  -8.314  1.00 18.200          N  
ATOM    264  H   LYS A  16     -20.806 -24.092  -5.547  1.00 15.720          H  
ATOM    265  HA  LYS A  16     -22.910 -24.885  -3.863  1.00 15.550          H  
ATOM    266 1HB  LYS A  16     -22.661 -24.813  -6.875  1.00 21.840          H  
ATOM    267 2HB  LYS A  16     -24.166 -25.262  -6.080  1.00 21.840          H  
ATOM    268 1HG  LYS A  16     -24.283 -23.050  -5.002  1.00 21.840          H  
ATOM    269 2HG  LYS A  16     -22.747 -22.582  -5.718  1.00 21.840          H  
ATOM    270 1HD  LYS A  16     -23.728 -22.908  -7.989  1.00 21.840          H  
ATOM    271 2HD  LYS A  16     -25.274 -23.333  -7.242  1.00 21.840          H  
ATOM    272 1HE  LYS A  16     -25.395 -21.088  -6.216  1.00 21.840          H  
ATOM    273 2HE  LYS A  16     -23.838 -20.666  -6.955  1.00 21.840          H  
ATOM    274 1HZ  LYS A  16     -25.684 -19.845  -8.246  1.00 21.840          H  
ATOM    275 2HZ  LYS A  16     -24.849 -20.973  -9.114  1.00 21.840          H  
ATOM    276 3HZ  LYS A  16     -26.298 -21.365  -8.428  1.00 21.840          H  
ATOM    277  N   THR A  17     -21.542 -27.479  -5.235  1.00 12.170          N  
ATOM    278  CA  THR A  17     -21.561 -28.934  -5.282  1.00 11.940          C  
ATOM    279  C   THR A  17     -20.432 -29.501  -4.426  1.00 11.470          C  
ATOM    280  O   THR A  17     -20.015 -30.656  -4.613  1.00 11.430          O  
ATOM    281  CB  THR A  17     -21.485 -29.465  -6.728  1.00 16.810          C  
ATOM    282  OG1 THR A  17     -20.302 -28.973  -7.370  1.00 16.810          O  
ATOM    283  CG2 THR A  17     -22.710 -28.992  -7.506  1.00 16.810          C  
ATOM    284  H   THR A  17     -20.680 -27.007  -5.530  1.00 14.600          H  
ATOM    285  HA  THR A  17     -22.499 -29.282  -4.851  1.00 14.330          H  
ATOM    286  HB  THR A  17     -21.456 -30.554  -6.713  1.00 20.170          H  
ATOM    287  HG1 THR A  17     -20.146 -29.474  -8.174  1.00 20.170          H  
ATOM    288 1HG2 THR A  17     -22.660 -29.369  -8.525  1.00 20.170          H  
ATOM    289 2HG2 THR A  17     -23.613 -29.364  -7.023  1.00 20.170          H  
ATOM    290 3HG2 THR A  17     -22.733 -27.904  -7.525  1.00 20.170          H  
ATOM    291  N   ASP A  18     -19.954 -28.668  -3.485  1.00 11.280          N  
ATOM    292  CA  ASP A  18     -18.874 -28.952  -2.547  1.00 11.040          C  
ATOM    293  C   ASP A  18     -17.562 -29.342  -3.223  1.00 10.530          C  
ATOM    294  O   ASP A  18     -16.845 -30.226  -2.746  1.00 10.610          O  
ATOM    295  CB  ASP A  18     -19.303 -30.065  -1.575  1.00 15.550          C  
ATOM    296  CG  ASP A  18     -20.499 -29.674  -0.685  1.00 15.550          C  
ATOM    297  OD1 ASP A  18     -20.509 -28.581  -0.157  1.00 15.550          O  
ATOM    298  OD2 ASP A  18     -21.393 -30.480  -0.542  1.00 15.550          O  
ATOM    299  H   ASP A  18     -20.368 -27.737  -3.401  1.00 13.540          H  
ATOM    300  HA  ASP A  18     -18.694 -28.044  -1.969  1.00 13.250          H  
ATOM    301 1HB  ASP A  18     -19.556 -30.965  -2.131  1.00 18.660          H  
ATOM    302 2HB  ASP A  18     -18.464 -30.314  -0.927  1.00 18.660          H  
ATOM    303  N   GLN A  19     -17.231 -28.671  -4.325  1.00 10.190          N  
ATOM    304  CA  GLN A  19     -15.990 -28.934  -5.022  1.00  9.900          C  
ATOM    305  C   GLN A  19     -15.007 -27.815  -4.783  1.00  9.380          C  
ATOM    306  O   GLN A  19     -15.393 -26.682  -4.495  1.00  9.200          O  
ATOM    307  CB  GLN A  19     -16.241 -29.114  -6.515  1.00 13.980          C  
ATOM    308  CG  GLN A  19     -17.215 -30.210  -6.812  1.00 13.980          C  
ATOM    309  CD  GLN A  19     -16.728 -31.533  -6.331  1.00 13.980          C  
ATOM    310  OE1 GLN A  19     -15.633 -31.975  -6.693  1.00 13.980          O  
ATOM    311  NE2 GLN A  19     -17.528 -32.175  -5.491  1.00 13.980          N  
ATOM    312  H   GLN A  19     -17.845 -27.943  -4.697  1.00 12.230          H  
ATOM    313  HA  GLN A  19     -15.549 -29.849  -4.626  1.00 11.880          H  
ATOM    314 1HB  GLN A  19     -16.657 -28.200  -6.921  1.00 16.770          H  
ATOM    315 2HB  GLN A  19     -15.303 -29.315  -7.031  1.00 16.770          H  
ATOM    316 1HG  GLN A  19     -18.150 -29.993  -6.309  1.00 16.770          H  
ATOM    317 2HG  GLN A  19     -17.375 -30.268  -7.885  1.00 16.770          H  
ATOM    318 1HE2 GLN A  19     -17.263 -33.061  -5.115  1.00 16.770          H  
ATOM    319 2HE2 GLN A  19     -18.423 -31.745  -5.207  1.00 16.770          H  
ATOM    320  N   THR A  20     -13.729 -28.126  -4.930  1.00  9.340          N  
ATOM    321  CA  THR A  20     -12.682 -27.131  -4.810  1.00  9.000          C  
ATOM    322  C   THR A  20     -12.891 -26.045  -5.852  1.00  8.700          C  
ATOM    323  O   THR A  20     -13.086 -26.348  -7.036  1.00  8.450          O  
ATOM    324  CB  THR A  20     -11.295 -27.794  -4.981  1.00 12.740          C  
ATOM    325  OG1 THR A  20     -11.140 -28.835  -4.003  1.00 12.740          O  
ATOM    326  CG2 THR A  20     -10.186 -26.772  -4.777  1.00 12.740          C  
ATOM    327  H   THR A  20     -13.465 -29.080  -5.135  1.00 11.210          H  
ATOM    328  HA  THR A  20     -12.740 -26.675  -3.821  1.00 10.800          H  
ATOM    329  HB  THR A  20     -11.219 -28.223  -5.980  1.00 15.280          H  
ATOM    330  HG1 THR A  20     -10.346 -29.345  -4.198  1.00 15.280          H  
ATOM    331 1HG2 THR A  20      -9.222 -27.260  -4.895  1.00 15.280          H  
ATOM    332 2HG2 THR A  20     -10.271 -25.978  -5.512  1.00 15.280          H  
ATOM    333 3HG2 THR A  20     -10.260 -26.348  -3.778  1.00 15.280          H  
ATOM    334  N   THR A  21     -12.847 -24.788  -5.421  1.00  9.010          N  
ATOM    335  CA  THR A  21     -13.044 -23.673  -6.319  1.00  9.080          C  
ATOM    336  C   THR A  21     -11.779 -23.373  -7.104  1.00  8.520          C  
ATOM    337  O   THR A  21     -10.684 -23.801  -6.735  1.00  8.490          O  
ATOM    338  CB  THR A  21     -13.493 -22.434  -5.518  1.00 12.680          C  
ATOM    339  OG1 THR A  21     -12.465 -22.089  -4.577  1.00 12.680          O  
ATOM    340  CG2 THR A  21     -14.810 -22.735  -4.751  1.00 12.680          C  
ATOM    341  H   THR A  21     -12.679 -24.601  -4.443  1.00 10.810          H  
ATOM    342  HA  THR A  21     -13.818 -23.931  -7.032  1.00 10.900          H  
ATOM    343  HB  THR A  21     -13.654 -21.594  -6.192  1.00 15.220          H  
ATOM    344  HG1 THR A  21     -11.686 -21.762  -5.047  1.00 15.220          H  
ATOM    345 1HG2 THR A  21     -15.111 -21.856  -4.185  1.00 15.220          H  
ATOM    346 2HG2 THR A  21     -15.589 -22.985  -5.446  1.00 15.220          H  
ATOM    347 3HG2 THR A  21     -14.669 -23.571  -4.065  1.00 15.220          H  
ATOM    348  N   ASN A  22     -11.929 -22.595  -8.168  1.00  8.370          N  
ATOM    349  CA  ASN A  22     -10.800 -22.198  -8.994  1.00  8.160          C  
ATOM    350  C   ASN A  22     -10.265 -20.849  -8.535  1.00  7.630          C  
ATOM    351  O   ASN A  22     -10.907 -19.808  -8.700  1.00  7.650          O  
ATOM    352  CB  ASN A  22     -11.177 -22.195 -10.454  1.00 11.510          C  
ATOM    353  CG  ASN A  22     -10.021 -21.965 -11.384  1.00 11.510          C  
ATOM    354  OD1 ASN A  22      -9.004 -21.331 -11.052  1.00 11.510          O  
ATOM    355  ND2 ASN A  22     -10.150 -22.493 -12.582  1.00 11.510          N  
ATOM    356  H   ASN A  22     -12.860 -22.286  -8.408  1.00 10.040          H  
ATOM    357  HA  ASN A  22      -9.999 -22.926  -8.856  1.00  9.790          H  
ATOM    358 1HB  ASN A  22     -11.671 -23.128 -10.718  1.00 13.810          H  
ATOM    359 2HB  ASN A  22     -11.866 -21.414 -10.599  1.00 13.810          H  
ATOM    360 1HD2 ASN A  22      -9.419 -22.383 -13.257  1.00 13.810          H  
ATOM    361 2HD2 ASN A  22     -10.978 -23.003 -12.819  1.00 13.810          H  
ATOM    362  N   THR A  23      -9.087 -20.865  -7.942  1.00  7.430          N  
ATOM    363  CA  THR A  23      -8.488 -19.689  -7.343  1.00  7.200          C  
ATOM    364  C   THR A  23      -8.021 -18.672  -8.375  1.00  6.550          C  
ATOM    365  O   THR A  23      -7.755 -17.513  -8.042  1.00  6.320          O  
ATOM    366  CB  THR A  23      -7.316 -20.107  -6.430  1.00 10.170          C  
ATOM    367  OG1 THR A  23      -6.346 -20.843  -7.195  1.00 10.170          O  
ATOM    368  CG2 THR A  23      -7.841 -20.973  -5.297  1.00 10.170          C  
ATOM    369  H   THR A  23      -8.590 -21.745  -7.865  1.00  8.920          H  
ATOM    370  HA  THR A  23      -9.244 -19.207  -6.722  1.00  8.640          H  
ATOM    371  HB  THR A  23      -6.837 -19.231  -6.016  1.00 12.210          H  
ATOM    372  HG1 THR A  23      -5.853 -20.238  -7.767  1.00 12.210          H  
ATOM    373 1HG2 THR A  23      -7.012 -21.266  -4.657  1.00 12.210          H  
ATOM    374 2HG2 THR A  23      -8.568 -20.402  -4.719  1.00 12.210          H  
ATOM    375 3HG2 THR A  23      -8.321 -21.866  -5.700  1.00 12.210          H  
ATOM    376  N   ASN A  24      -8.001 -19.056  -9.645  1.00  6.540          N  
ATOM    377  CA  ASN A  24      -7.547 -18.133 -10.660  1.00  6.190          C  
ATOM    378  C   ASN A  24      -8.687 -17.245 -11.138  1.00  5.240          C  
ATOM    379  O   ASN A  24      -8.479 -16.385 -11.995  1.00  5.270          O  
ATOM    380  CB  ASN A  24      -6.936 -18.877 -11.827  1.00  8.810          C  
ATOM    381  CG  ASN A  24      -5.660 -19.573 -11.452  1.00  8.810          C  
ATOM    382  OD1 ASN A  24      -4.888 -19.113 -10.599  1.00  8.810          O  
ATOM    383  ND2 ASN A  24      -5.425 -20.696 -12.075  1.00  8.810          N  
ATOM    384  H   ASN A  24      -8.288 -20.000  -9.905  1.00  7.850          H  
ATOM    385  HA  ASN A  24      -6.789 -17.480 -10.227  1.00  7.430          H  
ATOM    386 1HB  ASN A  24      -7.641 -19.599 -12.220  1.00 10.570          H  
ATOM    387 2HB  ASN A  24      -6.721 -18.173 -12.628  1.00 10.570          H  
ATOM    388 1HD2 ASN A  24      -4.596 -21.215 -11.872  1.00 10.570          H  
ATOM    389 2HD2 ASN A  24      -6.076 -21.040 -12.755  1.00 10.570          H  
ATOM    390  N   PHE A  25      -9.892 -17.435 -10.589  1.00  4.650          N  
ATOM    391  CA  PHE A  25     -10.994 -16.577 -10.976  1.00  3.960          C  
ATOM    392  C   PHE A  25     -10.914 -15.267 -10.201  1.00  2.840          C  
ATOM    393  O   PHE A  25     -10.883 -14.192 -10.793  1.00  2.920          O  
ATOM    394  CB  PHE A  25     -12.340 -17.243 -10.678  1.00  5.820          C  
ATOM    395  CG  PHE A  25     -12.689 -18.461 -11.519  1.00  5.820          C  
ATOM    396  CD1 PHE A  25     -12.073 -18.756 -12.746  1.00  5.820          C  
ATOM    397  CD2 PHE A  25     -13.665 -19.313 -11.069  1.00  5.820          C  
ATOM    398  CE1 PHE A  25     -12.450 -19.868 -13.465  1.00  5.820          C  
ATOM    399  CE2 PHE A  25     -14.040 -20.425 -11.790  1.00  5.820          C  
ATOM    400  CZ  PHE A  25     -13.433 -20.702 -12.987  1.00  5.820          C  
ATOM    401  H   PHE A  25     -10.048 -18.181  -9.905  1.00  5.580          H  
ATOM    402  HA  PHE A  25     -10.917 -16.334 -12.032  1.00  4.750          H  
ATOM    403 1HB  PHE A  25     -12.351 -17.560  -9.632  1.00  6.980          H  
ATOM    404 2HB  PHE A  25     -13.141 -16.509 -10.793  1.00  6.980          H  
ATOM    405  HD1 PHE A  25     -11.294 -18.115 -13.146  1.00  6.980          H  
ATOM    406  HD2 PHE A  25     -14.141 -19.093 -10.127  1.00  6.980          H  
ATOM    407  HE1 PHE A  25     -11.963 -20.086 -14.415  1.00  6.980          H  
ATOM    408  HE2 PHE A  25     -14.818 -21.089 -11.407  1.00  6.980          H  
ATOM    409  HZ  PHE A  25     -13.727 -21.583 -13.559  1.00  6.980          H  
ATOM    410  N   ASN A  26     -10.820 -15.358  -8.874  1.00  2.340          N  
ATOM    411  CA  ASN A  26     -10.800 -14.177  -8.032  1.00  1.640          C  
ATOM    412  C   ASN A  26      -9.946 -14.204  -6.752  1.00  1.250          C  
ATOM    413  O   ASN A  26     -10.083 -13.292  -5.934  1.00  1.110          O  
ATOM    414  CB  ASN A  26     -12.241 -13.838  -7.705  1.00  2.580          C  
ATOM    415  CG  ASN A  26     -12.973 -14.985  -7.050  1.00  2.580          C  
ATOM    416  OD1 ASN A  26     -12.399 -16.068  -6.871  1.00  2.580          O  
ATOM    417  ND2 ASN A  26     -14.223 -14.790  -6.717  1.00  2.580          N  
ATOM    418  H   ASN A  26     -10.839 -16.267  -8.434  1.00  2.810          H  
ATOM    419  HA  ASN A  26     -10.402 -13.360  -8.638  1.00  1.970          H  
ATOM    420 1HB  ASN A  26     -12.236 -13.032  -7.006  1.00  3.090          H  
ATOM    421 2HB  ASN A  26     -12.770 -13.510  -8.587  1.00  3.090          H  
ATOM    422 1HD2 ASN A  26     -14.749 -15.531  -6.297  1.00  3.090          H  
ATOM    423 2HD2 ASN A  26     -14.658 -13.907  -6.886  1.00  3.090          H  
ATOM    424  N   GLN A  27      -9.038 -15.176  -6.558  1.00  1.200          N  
ATOM    425  CA  GLN A  27      -8.311 -15.220  -5.284  1.00  1.050          C  
ATOM    426  C   GLN A  27      -7.405 -14.028  -5.039  1.00  0.980          C  
ATOM    427  O   GLN A  27      -7.289 -13.570  -3.901  1.00  0.840          O  
ATOM    428  CB  GLN A  27      -7.480 -16.499  -5.211  1.00  1.530          C  
ATOM    429  CG  GLN A  27      -6.753 -16.780  -3.892  1.00  1.530          C  
ATOM    430  CD  GLN A  27      -7.685 -16.998  -2.733  1.00  1.530          C  
ATOM    431  OE1 GLN A  27      -8.781 -17.553  -2.891  1.00  1.530          O  
ATOM    432  NE2 GLN A  27      -7.252 -16.583  -1.545  1.00  1.530          N  
ATOM    433  H   GLN A  27      -8.850 -15.913  -7.244  1.00  1.440          H  
ATOM    434  HA  GLN A  27      -9.050 -15.246  -4.484  1.00  1.260          H  
ATOM    435 1HB  GLN A  27      -8.136 -17.337  -5.406  1.00  1.840          H  
ATOM    436 2HB  GLN A  27      -6.727 -16.481  -5.998  1.00  1.840          H  
ATOM    437 1HG  GLN A  27      -6.149 -17.677  -4.009  1.00  1.840          H  
ATOM    438 2HG  GLN A  27      -6.104 -15.935  -3.646  1.00  1.840          H  
ATOM    439 1HE2 GLN A  27      -7.817 -16.708  -0.730  1.00  1.840          H  
ATOM    440 2HE2 GLN A  27      -6.325 -16.135  -1.460  1.00  1.840          H  
ATOM    441  N   THR A  28      -6.779 -13.507  -6.092  1.00  1.190          N  
ATOM    442  CA  THR A  28      -5.843 -12.411  -5.923  1.00  1.260          C  
ATOM    443  C   THR A  28      -6.555 -11.079  -5.819  1.00  1.160          C  
ATOM    444  O   THR A  28      -6.041 -10.141  -5.200  1.00  1.170          O  
ATOM    445  CB  THR A  28      -4.853 -12.386  -7.094  1.00  1.740          C  
ATOM    446  OG1 THR A  28      -5.576 -12.210  -8.323  1.00  1.740          O  
ATOM    447  CG2 THR A  28      -4.098 -13.705  -7.140  1.00  1.740          C  
ATOM    448  H   THR A  28      -6.922 -13.896  -7.016  1.00  1.430          H  
ATOM    449  HA  THR A  28      -5.285 -12.573  -4.998  1.00  1.510          H  
ATOM    450  HB  THR A  28      -4.153 -11.559  -6.966  1.00  2.080          H  
ATOM    451  HG1 THR A  28      -4.953 -11.994  -9.028  1.00  2.080          H  
ATOM    452 1HG2 THR A  28      -3.397 -13.695  -7.971  1.00  2.080          H  
ATOM    453 2HG2 THR A  28      -3.555 -13.838  -6.202  1.00  2.080          H  
ATOM    454 3HG2 THR A  28      -4.796 -14.529  -7.269  1.00  2.080          H  
ATOM    455  N   GLN A  29      -7.783 -11.009  -6.329  1.00  1.130          N  
ATOM    456  CA  GLN A  29      -8.542  -9.781  -6.224  1.00  1.130          C  
ATOM    457  C   GLN A  29      -9.056  -9.700  -4.790  1.00  0.930          C  
ATOM    458  O   GLN A  29      -9.036  -8.639  -4.175  1.00  0.880          O  
ATOM    459  CB  GLN A  29      -9.691  -9.782  -7.222  1.00  1.580          C  
ATOM    460  CG  GLN A  29      -9.290  -9.764  -8.730  1.00  1.580          C  
ATOM    461  CD  GLN A  29      -8.673  -8.439  -9.255  1.00  1.580          C  
ATOM    462  OE1 GLN A  29      -9.181  -7.352  -8.958  1.00  1.580          O  
ATOM    463  NE2 GLN A  29      -7.615  -8.551 -10.075  1.00  1.580          N  
ATOM    464  H   GLN A  29      -8.164 -11.799  -6.834  1.00  1.360          H  
ATOM    465  HA  GLN A  29      -7.897  -8.932  -6.415  1.00  1.360          H  
ATOM    466 1HB  GLN A  29     -10.285 -10.682  -7.057  1.00  1.900          H  
ATOM    467 2HB  GLN A  29     -10.333  -8.918  -7.029  1.00  1.900          H  
ATOM    468 1HG  GLN A  29      -8.555 -10.552  -8.888  1.00  1.900          H  
ATOM    469 2HG  GLN A  29     -10.181  -9.973  -9.325  1.00  1.900          H  
ATOM    470 1HE2 GLN A  29      -7.170  -7.718 -10.518  1.00  1.900          H  
ATOM    471 2HE2 GLN A  29      -7.253  -9.454 -10.307  1.00  1.900          H  
ATOM    472  N   ILE A  30      -9.462 -10.841  -4.236  1.00  0.860          N  
ATOM    473  CA  ILE A  30      -9.961 -10.895  -2.873  1.00  0.760          C  
ATOM    474  C   ILE A  30      -8.858 -10.602  -1.861  1.00  0.700          C  
ATOM    475  O   ILE A  30      -9.097  -9.849  -0.910  1.00  0.710          O  
ATOM    476  CB  ILE A  30     -10.696 -12.213  -2.616  1.00  1.100          C  
ATOM    477  CG1 ILE A  30     -11.997 -12.194  -3.501  1.00  1.100          C  
ATOM    478  CG2 ILE A  30     -11.030 -12.358  -1.106  1.00  1.100          C  
ATOM    479  CD1 ILE A  30     -12.707 -13.506  -3.639  1.00  1.100          C  
ATOM    480  H   ILE A  30      -9.471 -11.698  -4.798  1.00  1.030          H  
ATOM    481  HA  ILE A  30     -10.697 -10.113  -2.760  1.00  0.910          H  
ATOM    482  HB  ILE A  30     -10.077 -13.054  -2.950  1.00  1.320          H  
ATOM    483 1HG1 ILE A  30     -12.691 -11.477  -3.070  1.00  1.320          H  
ATOM    484 2HG1 ILE A  30     -11.730 -11.856  -4.500  1.00  1.320          H  
ATOM    485 1HG2 ILE A  30     -11.562 -13.286  -0.932  1.00  1.320          H  
ATOM    486 2HG2 ILE A  30     -10.113 -12.366  -0.519  1.00  1.320          H  
ATOM    487 3HG2 ILE A  30     -11.650 -11.524  -0.788  1.00  1.320          H  
ATOM    488 1HD1 ILE A  30     -13.581 -13.371  -4.269  1.00  1.320          H  
ATOM    489 2HD1 ILE A  30     -12.034 -14.235  -4.101  1.00  1.320          H  
ATOM    490 3HD1 ILE A  30     -13.023 -13.871  -2.669  1.00  1.320          H  
ATOM    491  N   GLU A  31      -7.670 -11.215  -2.016  1.00  0.740          N  
ATOM    492  CA  GLU A  31      -6.578 -10.922  -1.091  1.00  0.790          C  
ATOM    493  C   GLU A  31      -6.213  -9.439  -1.178  1.00  0.760          C  
ATOM    494  O   GLU A  31      -6.009  -8.783  -0.152  1.00  0.730          O  
ATOM    495  CB  GLU A  31      -5.351 -11.779  -1.415  1.00  1.090          C  
ATOM    496  CG  GLU A  31      -5.523 -13.266  -1.107  1.00  1.090          C  
ATOM    497  CD  GLU A  31      -4.359 -14.143  -1.563  1.00  1.090          C  
ATOM    498  OE1 GLU A  31      -3.385 -13.621  -2.072  1.00  1.090          O  
ATOM    499  OE2 GLU A  31      -4.487 -15.345  -1.458  1.00  1.090          O  
ATOM    500  H   GLU A  31      -7.523 -11.890  -2.777  1.00  0.890          H  
ATOM    501  HA  GLU A  31      -6.910 -11.138  -0.076  1.00  0.950          H  
ATOM    502 1HB  GLU A  31      -5.116 -11.682  -2.477  1.00  1.300          H  
ATOM    503 2HB  GLU A  31      -4.502 -11.413  -0.855  1.00  1.300          H  
ATOM    504 1HG  GLU A  31      -5.630 -13.373  -0.029  1.00  1.300          H  
ATOM    505 2HG  GLU A  31      -6.442 -13.618  -1.562  1.00  1.300          H  
ATOM    506  N   ALA A  32      -6.170  -8.897  -2.405  1.00  0.800          N  
ATOM    507  CA  ALA A  32      -5.893  -7.489  -2.622  1.00  0.810          C  
ATOM    508  C   ALA A  32      -6.959  -6.611  -1.989  1.00  0.720          C  
ATOM    509  O   ALA A  32      -6.637  -5.577  -1.413  1.00  0.680          O  
ATOM    510  CB  ALA A  32      -5.796  -7.232  -4.077  1.00  1.130          C  
ATOM    511  H   ALA A  32      -6.304  -9.482  -3.237  1.00  0.960          H  
ATOM    512  HA  ALA A  32      -4.941  -7.247  -2.149  1.00  0.970          H  
ATOM    513 1HB  ALA A  32      -5.589  -6.218  -4.253  1.00  1.360          H  
ATOM    514 2HB  ALA A  32      -5.006  -7.850  -4.452  1.00  1.360          H  
ATOM    515 3HB  ALA A  32      -6.722  -7.498  -4.551  1.00  1.360          H  
ATOM    516  N   GLY A  33      -8.222  -7.030  -2.074  1.00  0.750          N  
ATOM    517  CA  GLY A  33      -9.336  -6.312  -1.483  1.00  0.770          C  
ATOM    518  C   GLY A  33      -9.102  -6.173  -0.001  1.00  0.680          C  
ATOM    519  O   GLY A  33      -9.226  -5.075   0.560  1.00  0.710          O  
ATOM    520  H   GLY A  33      -8.430  -7.857  -2.634  1.00  0.900          H  
ATOM    521 1HA  GLY A  33      -9.447  -5.336  -1.949  1.00  0.920          H  
ATOM    522 2HA  GLY A  33     -10.249  -6.869  -1.653  1.00  0.920          H  
ATOM    523  N   MET A  34      -8.787  -7.296   0.653  1.00  0.660          N  
ATOM    524  CA  MET A  34      -8.509  -7.261   2.076  1.00  0.660          C  
ATOM    525  C   MET A  34      -7.307  -6.367   2.381  1.00  0.600          C  
ATOM    526  O   MET A  34      -7.337  -5.655   3.384  1.00  0.640          O  
ATOM    527  CB  MET A  34      -8.303  -8.657   2.635  1.00  0.920          C  
ATOM    528  CG  MET A  34      -9.528  -9.519   2.783  1.00  0.920          C  
ATOM    529  SD  MET A  34     -10.753  -8.831   3.962  1.00  0.920          S  
ATOM    530  CE  MET A  34      -9.892  -8.815   5.540  1.00  0.920          C  
ATOM    531  H   MET A  34      -8.751  -8.180   0.131  1.00  0.790          H  
ATOM    532  HA  MET A  34      -9.367  -6.824   2.578  1.00  0.790          H  
ATOM    533 1HB  MET A  34      -7.606  -9.190   1.986  1.00  1.110          H  
ATOM    534 2HB  MET A  34      -7.867  -8.580   3.606  1.00  1.110          H  
ATOM    535 1HG  MET A  34      -9.996  -9.624   1.812  1.00  1.110          H  
ATOM    536 2HG  MET A  34      -9.245 -10.509   3.126  1.00  1.110          H  
ATOM    537 1HE  MET A  34     -10.560  -8.434   6.315  1.00  1.110          H  
ATOM    538 2HE  MET A  34      -9.579  -9.826   5.796  1.00  1.110          H  
ATOM    539 3HE  MET A  34      -9.027  -8.169   5.484  1.00  1.110          H  
ATOM    540  N   LEU A  35      -6.256  -6.368   1.540  1.00  0.530          N  
ATOM    541  CA  LEU A  35      -5.161  -5.436   1.802  1.00  0.510          C  
ATOM    542  C   LEU A  35      -5.591  -3.995   1.667  1.00  0.480          C  
ATOM    543  O   LEU A  35      -5.267  -3.176   2.522  1.00  0.470          O  
ATOM    544  CB  LEU A  35      -3.963  -5.606   0.866  1.00  0.720          C  
ATOM    545  CG  LEU A  35      -3.081  -6.802   1.037  1.00  0.720          C  
ATOM    546  CD1 LEU A  35      -2.115  -6.826  -0.071  1.00  0.720          C  
ATOM    547  CD2 LEU A  35      -2.320  -6.698   2.338  1.00  0.720          C  
ATOM    548  H   LEU A  35      -6.222  -7.039   0.764  1.00  0.640          H  
ATOM    549  HA  LEU A  35      -4.841  -5.585   2.824  1.00  0.610          H  
ATOM    550 1HB  LEU A  35      -4.347  -5.641  -0.148  1.00  0.870          H  
ATOM    551 2HB  LEU A  35      -3.349  -4.725   0.948  1.00  0.870          H  
ATOM    552  HG  LEU A  35      -3.672  -7.702   1.008  1.00  0.870          H  
ATOM    553 1HD1 LEU A  35      -1.458  -7.664   0.054  1.00  0.870          H  
ATOM    554 2HD1 LEU A  35      -2.642  -6.892  -1.019  1.00  0.870          H  
ATOM    555 3HD1 LEU A  35      -1.544  -5.923  -0.041  1.00  0.870          H  
ATOM    556 1HD2 LEU A  35      -1.685  -7.567   2.443  1.00  0.870          H  
ATOM    557 2HD2 LEU A  35      -1.714  -5.800   2.332  1.00  0.870          H  
ATOM    558 3HD2 LEU A  35      -2.991  -6.660   3.166  1.00  0.870          H  
ATOM    559  N   LEU A  36      -6.385  -3.675   0.655  1.00  0.490          N  
ATOM    560  CA  LEU A  36      -6.788  -2.299   0.508  1.00  0.480          C  
ATOM    561  C   LEU A  36      -7.541  -1.889   1.749  1.00  0.500          C  
ATOM    562  O   LEU A  36      -7.234  -0.851   2.334  1.00  0.500          O  
ATOM    563  CB  LEU A  36      -7.675  -2.150  -0.725  1.00  0.680          C  
ATOM    564  CG  LEU A  36      -6.998  -2.334  -2.063  1.00  0.680          C  
ATOM    565  CD1 LEU A  36      -7.994  -2.424  -3.106  1.00  0.680          C  
ATOM    566  CD2 LEU A  36      -6.138  -1.220  -2.353  1.00  0.680          C  
ATOM    567  H   LEU A  36      -6.639  -4.379  -0.039  1.00  0.590          H  
ATOM    568  HA  LEU A  36      -5.904  -1.674   0.432  1.00  0.580          H  
ATOM    569 1HB  LEU A  36      -8.452  -2.906  -0.669  1.00  0.810          H  
ATOM    570 2HB  LEU A  36      -8.145  -1.168  -0.704  1.00  0.810          H  
ATOM    571  HG  LEU A  36      -6.430  -3.239  -2.052  1.00  0.810          H  
ATOM    572 1HD1 LEU A  36      -7.482  -2.561  -4.043  1.00  0.810          H  
ATOM    573 2HD1 LEU A  36      -8.625  -3.273  -2.894  1.00  0.810          H  
ATOM    574 3HD1 LEU A  36      -8.589  -1.520  -3.142  1.00  0.810          H  
ATOM    575 1HD2 LEU A  36      -5.681  -1.382  -3.313  1.00  0.810          H  
ATOM    576 2HD2 LEU A  36      -6.725  -0.312  -2.371  1.00  0.810          H  
ATOM    577 3HD2 LEU A  36      -5.388  -1.147  -1.617  1.00  0.810          H  
ATOM    578  N   ARG A  37      -8.449  -2.754   2.223  1.00  0.540          N  
ATOM    579  CA  ARG A  37      -9.195  -2.506   3.448  1.00  0.600          C  
ATOM    580  C   ARG A  37      -8.196  -2.279   4.591  1.00  0.560          C  
ATOM    581  O   ARG A  37      -8.318  -1.329   5.372  1.00  0.570          O  
ATOM    582  CB  ARG A  37     -10.106  -3.694   3.751  1.00  0.820          C  
ATOM    583  CG  ARG A  37     -10.965  -3.601   4.987  1.00  0.820          C  
ATOM    584  CD  ARG A  37     -11.800  -4.812   5.123  1.00  0.820          C  
ATOM    585  NE  ARG A  37     -12.530  -4.833   6.383  1.00  0.820          N  
ATOM    586  CZ  ARG A  37     -13.279  -5.866   6.824  1.00  0.820          C  
ATOM    587  NH1 ARG A  37     -13.405  -6.953   6.095  1.00  0.820          N  
ATOM    588  NH2 ARG A  37     -13.886  -5.789   7.997  1.00  0.820          N  
ATOM    589  H   ARG A  37      -8.641  -3.606   1.686  1.00  0.650          H  
ATOM    590  HA  ARG A  37      -9.808  -1.617   3.320  1.00  0.720          H  
ATOM    591 1HB  ARG A  37     -10.765  -3.866   2.899  1.00  0.980          H  
ATOM    592 2HB  ARG A  37      -9.503  -4.585   3.864  1.00  0.980          H  
ATOM    593 1HG  ARG A  37     -10.341  -3.505   5.875  1.00  0.980          H  
ATOM    594 2HG  ARG A  37     -11.627  -2.741   4.905  1.00  0.980          H  
ATOM    595 1HD  ARG A  37     -12.525  -4.838   4.307  1.00  0.980          H  
ATOM    596 2HD  ARG A  37     -11.160  -5.695   5.075  1.00  0.980          H  
ATOM    597  HE  ARG A  37     -12.460  -4.016   6.979  1.00  0.980          H  
ATOM    598 1HH1 ARG A  37     -12.942  -7.020   5.199  1.00  0.980          H  
ATOM    599 2HH1 ARG A  37     -13.963  -7.730   6.427  1.00  0.980          H  
ATOM    600 1HH2 ARG A  37     -13.783  -4.963   8.569  1.00  0.980          H  
ATOM    601 2HH2 ARG A  37     -14.443  -6.565   8.328  1.00  0.980          H  
ATOM    602  N   ALA A  38      -7.186  -3.155   4.683  1.00  0.530          N  
ATOM    603  CA  ALA A  38      -6.141  -3.074   5.693  1.00  0.510          C  
ATOM    604  C   ALA A  38      -5.347  -1.775   5.612  1.00  0.460          C  
ATOM    605  O   ALA A  38      -4.888  -1.276   6.622  1.00  0.460          O  
ATOM    606  CB  ALA A  38      -5.173  -4.233   5.590  1.00  0.720          C  
ATOM    607  H   ALA A  38      -7.165  -3.948   4.038  1.00  0.640          H  
ATOM    608  HA  ALA A  38      -6.634  -3.114   6.657  1.00  0.610          H  
ATOM    609 1HB  ALA A  38      -4.461  -4.149   6.397  1.00  0.870          H  
ATOM    610 2HB  ALA A  38      -5.715  -5.150   5.668  1.00  0.870          H  
ATOM    611 3HB  ALA A  38      -4.661  -4.200   4.651  1.00  0.870          H  
ATOM    612  N   TYR A  39      -5.181  -1.191   4.432  1.00  0.430          N  
ATOM    613  CA  TYR A  39      -4.398   0.037   4.342  1.00  0.390          C  
ATOM    614  C   TYR A  39      -5.244   1.308   4.463  1.00  0.420          C  
ATOM    615  O   TYR A  39      -4.756   2.406   4.193  1.00  0.420          O  
ATOM    616  CB  TYR A  39      -3.586   0.099   3.047  1.00  0.560          C  
ATOM    617  CG  TYR A  39      -2.396  -0.831   2.968  1.00  0.560          C  
ATOM    618  CD1 TYR A  39      -2.445  -1.960   2.181  1.00  0.560          C  
ATOM    619  CD2 TYR A  39      -1.238  -0.531   3.678  1.00  0.560          C  
ATOM    620  CE1 TYR A  39      -1.371  -2.798   2.112  1.00  0.560          C  
ATOM    621  CE2 TYR A  39      -0.157  -1.374   3.601  1.00  0.560          C  
ATOM    622  CZ  TYR A  39      -0.231  -2.510   2.815  1.00  0.560          C  
ATOM    623  OH  TYR A  39       0.826  -3.369   2.755  1.00  0.560          O  
ATOM    624  H   TYR A  39      -5.539  -1.635   3.579  1.00  0.520          H  
ATOM    625  HA  TYR A  39      -3.696   0.030   5.165  1.00  0.470          H  
ATOM    626 1HB  TYR A  39      -4.255  -0.169   2.246  1.00  0.670          H  
ATOM    627 2HB  TYR A  39      -3.247   1.113   2.867  1.00  0.670          H  
ATOM    628  HD1 TYR A  39      -3.337  -2.182   1.616  1.00  0.670          H  
ATOM    629  HD2 TYR A  39      -1.185   0.361   4.298  1.00  0.670          H  
ATOM    630  HE1 TYR A  39      -1.411  -3.687   1.493  1.00  0.670          H  
ATOM    631  HE2 TYR A  39       0.752  -1.155   4.157  1.00  0.670          H  
ATOM    632  HH  TYR A  39       1.526  -3.031   3.320  1.00  0.670          H  
ATOM    633  N   GLY A  40      -6.510   1.172   4.877  1.00  0.480          N  
ATOM    634  CA  GLY A  40      -7.395   2.320   5.034  1.00  0.540          C  
ATOM    635  C   GLY A  40      -8.376   2.447   3.871  1.00  0.580          C  
ATOM    636  O   GLY A  40      -9.128   3.422   3.777  1.00  0.670          O  
ATOM    637  H   GLY A  40      -6.889   0.242   5.090  1.00  0.580          H  
ATOM    638 1HA  GLY A  40      -7.949   2.210   5.967  1.00  0.650          H  
ATOM    639 2HA  GLY A  40      -6.804   3.230   5.122  1.00  0.650          H  
ATOM    640  N   GLY A  41      -8.380   1.443   2.999  1.00  0.540          N  
ATOM    641  CA  GLY A  41      -9.252   1.371   1.836  1.00  0.590          C  
ATOM    642  C   GLY A  41      -8.566   1.975   0.655  1.00  0.550          C  
ATOM    643  O   GLY A  41      -7.608   2.734   0.804  1.00  0.490          O  
ATOM    644  H   GLY A  41      -7.710   0.691   3.124  1.00  0.650          H  
ATOM    645 1HA  GLY A  41      -9.518   0.335   1.629  1.00  0.710          H  
ATOM    646 2HA  GLY A  41     -10.175   1.910   2.022  1.00  0.710          H  
ATOM    647  N   SER A  42      -9.102   1.729  -0.538  1.00  0.600          N  
ATOM    648  CA  SER A  42      -8.512   2.310  -1.732  1.00  0.620          C  
ATOM    649  C   SER A  42      -8.546   3.835  -1.641  1.00  0.600          C  
ATOM    650  O   SER A  42      -7.644   4.518  -2.133  1.00  0.600          O  
ATOM    651  CB  SER A  42      -9.288   1.847  -2.941  1.00  0.860          C  
ATOM    652  OG  SER A  42     -10.579   2.328  -2.913  1.00  0.860          O  
ATOM    653  H   SER A  42      -9.907   1.113  -0.622  1.00  0.720          H  
ATOM    654  HA  SER A  42      -7.476   1.987  -1.810  1.00  0.740          H  
ATOM    655 1HB  SER A  42      -8.815   2.215  -3.823  1.00  1.030          H  
ATOM    656 2HB  SER A  42      -9.294   0.764  -2.985  1.00  1.030          H  
ATOM    657  HG  SER A  42     -11.044   1.850  -3.606  1.00  1.030          H  
ATOM    658  N   GLU A  43      -9.526   4.363  -0.901  1.00  0.620          N  
ATOM    659  CA  GLU A  43      -9.690   5.791  -0.677  1.00  0.660          C  
ATOM    660  C   GLU A  43      -8.454   6.439  -0.052  1.00  0.610          C  
ATOM    661  O   GLU A  43      -8.151   7.609  -0.343  1.00  0.630          O  
ATOM    662  CB  GLU A  43     -10.893   6.060   0.225  1.00  0.910          C  
ATOM    663  CG  GLU A  43     -11.242   7.548   0.392  1.00  0.910          C  
ATOM    664  CD  GLU A  43     -12.483   7.806   1.207  1.00  0.910          C  
ATOM    665  OE1 GLU A  43     -12.994   6.888   1.797  1.00  0.910          O  
ATOM    666  OE2 GLU A  43     -12.921   8.930   1.233  1.00  0.910          O  
ATOM    667  H   GLU A  43     -10.250   3.727  -0.540  1.00  0.740          H  
ATOM    668  HA  GLU A  43      -9.870   6.263  -1.643  1.00  0.790          H  
ATOM    669 1HB  GLU A  43     -11.747   5.561  -0.174  1.00  1.090          H  
ATOM    670 2HB  GLU A  43     -10.705   5.640   1.218  1.00  1.090          H  
ATOM    671 1HG  GLU A  43     -10.410   8.054   0.877  1.00  1.090          H  
ATOM    672 2HG  GLU A  43     -11.373   7.985  -0.595  1.00  1.090          H  
ATOM    673  N   ASN A  44      -7.761   5.709   0.839  1.00  0.550          N  
ATOM    674  CA  ASN A  44      -6.609   6.243   1.541  1.00  0.540          C  
ATOM    675  C   ASN A  44      -5.266   5.866   0.940  1.00  0.470          C  
ATOM    676  O   ASN A  44      -4.229   6.136   1.553  1.00  0.480          O  
ATOM    677  CB  ASN A  44      -6.645   5.892   3.023  1.00  0.760          C  
ATOM    678  CG  ASN A  44      -7.646   6.715   3.801  1.00  0.760          C  
ATOM    679  OD1 ASN A  44      -7.443   7.931   3.906  1.00  0.760          O  
ATOM    680  ND2 ASN A  44      -8.679   6.124   4.335  1.00  0.760          N  
ATOM    681  H   ASN A  44      -8.005   4.727   1.013  1.00  0.660          H  
ATOM    682  HA  ASN A  44      -6.683   7.314   1.488  1.00  0.650          H  
ATOM    683 1HB  ASN A  44      -6.899   4.839   3.123  1.00  0.910          H  
ATOM    684 2HB  ASN A  44      -5.663   6.030   3.465  1.00  0.910          H  
ATOM    685 1HD2 ASN A  44      -9.353   6.652   4.852  1.00  0.910          H  
ATOM    686 2HD2 ASN A  44      -8.815   5.125   4.220  1.00  0.910          H  
ATOM    687  N   ILE A  45      -5.247   5.285  -0.254  1.00  0.430          N  
ATOM    688  CA  ILE A  45      -3.957   4.959  -0.831  1.00  0.400          C  
ATOM    689  C   ILE A  45      -3.584   5.988  -1.869  1.00  0.400          C  
ATOM    690  O   ILE A  45      -4.262   6.173  -2.879  1.00  0.490          O  
ATOM    691  CB  ILE A  45      -3.932   3.533  -1.395  1.00  0.570          C  
ATOM    692  CG1 ILE A  45      -4.187   2.562  -0.219  1.00  0.570          C  
ATOM    693  CG2 ILE A  45      -2.593   3.255  -2.121  1.00  0.570          C  
ATOM    694  CD1 ILE A  45      -4.427   1.173  -0.629  1.00  0.570          C  
ATOM    695  H   ILE A  45      -6.115   5.076  -0.766  1.00  0.520          H  
ATOM    696  HA  ILE A  45      -3.201   4.997  -0.048  1.00  0.480          H  
ATOM    697  HB  ILE A  45      -4.761   3.410  -2.098  1.00  0.690          H  
ATOM    698 1HG1 ILE A  45      -3.340   2.598   0.465  1.00  0.690          H  
ATOM    699 2HG1 ILE A  45      -5.073   2.897   0.322  1.00  0.690          H  
ATOM    700 1HG2 ILE A  45      -2.580   2.252  -2.508  1.00  0.690          H  
ATOM    701 2HG2 ILE A  45      -2.462   3.949  -2.946  1.00  0.690          H  
ATOM    702 3HG2 ILE A  45      -1.776   3.385  -1.415  1.00  0.690          H  
ATOM    703 1HD1 ILE A  45      -4.632   0.568   0.235  1.00  0.690          H  
ATOM    704 2HD1 ILE A  45      -5.284   1.179  -1.275  1.00  0.690          H  
ATOM    705 3HD1 ILE A  45      -3.568   0.763  -1.151  1.00  0.690          H  
ATOM    706  N   ALA A  46      -2.499   6.686  -1.588  1.00  0.360          N  
ATOM    707  CA  ALA A  46      -2.029   7.749  -2.447  1.00  0.410          C  
ATOM    708  C   ALA A  46      -1.166   7.168  -3.539  1.00  0.440          C  
ATOM    709  O   ALA A  46      -1.192   7.615  -4.686  1.00  0.510          O  
ATOM    710  CB  ALA A  46      -1.246   8.766  -1.640  1.00  0.550          C  
ATOM    711  H   ALA A  46      -1.984   6.434  -0.743  1.00  0.430          H  
ATOM    712  HA  ALA A  46      -2.890   8.233  -2.908  1.00  0.490          H  
ATOM    713 1HB  ALA A  46      -0.903   9.561  -2.298  1.00  0.660          H  
ATOM    714 2HB  ALA A  46      -1.881   9.182  -0.864  1.00  0.660          H  
ATOM    715 3HB  ALA A  46      -0.395   8.277  -1.190  1.00  0.660          H  
ATOM    716  N   GLU A  47      -0.374   6.172  -3.156  1.00  0.400          N  
ATOM    717  CA  GLU A  47       0.552   5.534  -4.088  1.00  0.420          C  
ATOM    718  C   GLU A  47       0.568   4.031  -3.851  1.00  0.380          C  
ATOM    719  O   GLU A  47       0.492   3.574  -2.704  1.00  0.330          O  
ATOM    720  CB  GLU A  47       1.983   6.070  -3.925  1.00  0.580          C  
ATOM    721  CG  GLU A  47       2.138   7.588  -4.064  1.00  0.580          C  
ATOM    722  CD  GLU A  47       3.559   8.056  -3.873  1.00  0.580          C  
ATOM    723  OE1 GLU A  47       4.238   7.497  -3.038  1.00  0.580          O  
ATOM    724  OE2 GLU A  47       3.968   8.965  -4.560  1.00  0.580          O  
ATOM    725  H   GLU A  47      -0.435   5.872  -2.179  1.00  0.480          H  
ATOM    726  HA  GLU A  47       0.214   5.719  -5.108  1.00  0.500          H  
ATOM    727 1HB  GLU A  47       2.404   5.733  -3.008  1.00  0.700          H  
ATOM    728 2HB  GLU A  47       2.599   5.635  -4.710  1.00  0.700          H  
ATOM    729 1HG  GLU A  47       1.783   7.892  -5.047  1.00  0.700          H  
ATOM    730 2HG  GLU A  47       1.516   8.074  -3.318  1.00  0.700          H  
ATOM    731  N   LEU A  48       0.735   3.273  -4.927  1.00  0.410          N  
ATOM    732  CA  LEU A  48       0.855   1.822  -4.853  1.00  0.370          C  
ATOM    733  C   LEU A  48       1.800   1.239  -5.899  1.00  0.360          C  
ATOM    734  O   LEU A  48       1.582   1.398  -7.108  1.00  0.390          O  
ATOM    735  CB  LEU A  48      -0.526   1.195  -5.004  1.00  0.530          C  
ATOM    736  CG  LEU A  48      -0.576  -0.321  -5.117  1.00  0.530          C  
ATOM    737  CD1 LEU A  48      -0.088  -1.002  -3.890  1.00  0.530          C  
ATOM    738  CD2 LEU A  48      -1.936  -0.706  -5.331  1.00  0.530          C  
ATOM    739  H   LEU A  48       0.783   3.719  -5.833  1.00  0.490          H  
ATOM    740  HA  LEU A  48       1.251   1.572  -3.870  1.00  0.440          H  
ATOM    741 1HB  LEU A  48      -1.114   1.470  -4.140  1.00  0.640          H  
ATOM    742 2HB  LEU A  48      -1.003   1.613  -5.889  1.00  0.640          H  
ATOM    743  HG  LEU A  48       0.027  -0.637  -5.969  1.00  0.640          H  
ATOM    744 1HD1 LEU A  48      -0.185  -2.060  -4.041  1.00  0.640          H  
ATOM    745 2HD1 LEU A  48       0.953  -0.761  -3.682  1.00  0.640          H  
ATOM    746 3HD1 LEU A  48      -0.707  -0.698  -3.058  1.00  0.640          H  
ATOM    747 1HD2 LEU A  48      -1.945  -1.749  -5.459  1.00  0.640          H  
ATOM    748 2HD2 LEU A  48      -2.529  -0.418  -4.475  1.00  0.640          H  
ATOM    749 3HD2 LEU A  48      -2.317  -0.232  -6.206  1.00  0.640          H  
ATOM    750  N   GLY A  49       2.791   0.488  -5.420  1.00  0.370          N  
ATOM    751  CA  GLY A  49       3.791  -0.156  -6.267  1.00  0.380          C  
ATOM    752  C   GLY A  49       4.502  -1.269  -5.503  1.00  0.340          C  
ATOM    753  O   GLY A  49       3.975  -1.772  -4.508  1.00  0.350          O  
ATOM    754  H   GLY A  49       2.877   0.425  -4.399  1.00  0.440          H  
ATOM    755 1HA  GLY A  49       3.311  -0.549  -7.156  1.00  0.460          H  
ATOM    756 2HA  GLY A  49       4.517   0.587  -6.596  1.00  0.460          H  
ATOM    757  N   ALA A  50       5.651  -1.726  -5.998  1.00  0.340          N  
ATOM    758  CA  ALA A  50       6.342  -2.823  -5.322  1.00  0.310          C  
ATOM    759  C   ALA A  50       7.821  -2.895  -5.684  1.00  0.390          C  
ATOM    760  O   ALA A  50       8.259  -2.425  -6.737  1.00  0.520          O  
ATOM    761  CB  ALA A  50       5.682  -4.166  -5.648  1.00  0.450          C  
ATOM    762  H   ALA A  50       6.058  -1.305  -6.824  1.00  0.410          H  
ATOM    763  HA  ALA A  50       6.273  -2.657  -4.251  1.00  0.370          H  
ATOM    764 1HB  ALA A  50       6.195  -4.961  -5.108  1.00  0.540          H  
ATOM    765 2HB  ALA A  50       4.641  -4.151  -5.349  1.00  0.540          H  
ATOM    766 3HB  ALA A  50       5.755  -4.364  -6.709  1.00  0.540          H  
ATOM    767  N   CYS A  51       8.562  -3.514  -4.779  1.00  0.400          N  
ATOM    768  CA  CYS A  51       9.956  -3.899  -4.895  1.00  0.520          C  
ATOM    769  C   CYS A  51       9.886  -5.327  -5.374  1.00  0.540          C  
ATOM    770  O   CYS A  51       8.844  -5.952  -5.207  1.00  0.510          O  
ATOM    771  CB  CYS A  51      10.674  -3.875  -3.544  1.00  0.680          C  
ATOM    772  SG  CYS A  51      10.742  -2.276  -2.739  1.00  0.680          S  
ATOM    773  H   CYS A  51       8.062  -3.816  -3.950  1.00  0.480          H  
ATOM    774  HA  CYS A  51      10.469  -3.280  -5.632  1.00  0.620          H  
ATOM    775 1HB  CYS A  51      10.186  -4.567  -2.875  1.00  0.820          H  
ATOM    776 2HB  CYS A  51      11.697  -4.225  -3.672  1.00  0.820          H  
ATOM    777  HG  CYS A  51      11.403  -1.669  -3.724  1.00  0.820          H  
ATOM    778  N   ILE A  52      10.979  -5.922  -5.812  1.00  0.730          N  
ATOM    779  CA  ILE A  52      10.877  -7.301  -6.284  1.00  0.850          C  
ATOM    780  C   ILE A  52      10.210  -8.220  -5.253  1.00  0.700          C  
ATOM    781  O   ILE A  52       9.443  -9.095  -5.636  1.00  0.820          O  
ATOM    782  CB  ILE A  52      12.253  -7.872  -6.690  1.00  1.140          C  
ATOM    783  CG1 ILE A  52      12.755  -7.127  -7.957  1.00  1.140          C  
ATOM    784  CG2 ILE A  52      12.135  -9.402  -6.973  1.00  1.140          C  
ATOM    785  CD1 ILE A  52      14.219  -7.364  -8.301  1.00  1.140          C  
ATOM    786  H   ILE A  52      11.845  -5.407  -5.891  1.00  0.880          H  
ATOM    787  HA  ILE A  52      10.244  -7.299  -7.176  1.00  1.020          H  
ATOM    788  HB  ILE A  52      12.973  -7.705  -5.887  1.00  1.370          H  
ATOM    789 1HG1 ILE A  52      12.148  -7.444  -8.806  1.00  1.370          H  
ATOM    790 2HG1 ILE A  52      12.611  -6.062  -7.814  1.00  1.370          H  
ATOM    791 1HG2 ILE A  52      13.097  -9.808  -7.260  1.00  1.370          H  
ATOM    792 2HG2 ILE A  52      11.798  -9.934  -6.099  1.00  1.370          H  
ATOM    793 3HG2 ILE A  52      11.420  -9.568  -7.780  1.00  1.370          H  
ATOM    794 1HD1 ILE A  52      14.473  -6.799  -9.198  1.00  1.370          H  
ATOM    795 2HD1 ILE A  52      14.848  -7.031  -7.474  1.00  1.370          H  
ATOM    796 3HD1 ILE A  52      14.403  -8.417  -8.487  1.00  1.370          H  
ATOM    797  N   THR A  53      10.537  -8.065  -3.964  1.00  0.550          N  
ATOM    798  CA  THR A  53       9.955  -8.902  -2.919  1.00  0.430          C  
ATOM    799  C   THR A  53       9.027  -8.182  -1.903  1.00  0.370          C  
ATOM    800  O   THR A  53       8.642  -8.763  -0.861  1.00  0.440          O  
ATOM    801  CB  THR A  53      11.077  -9.617  -2.144  1.00  0.650          C  
ATOM    802  OG1 THR A  53      11.975  -8.640  -1.580  1.00  0.650          O  
ATOM    803  CG2 THR A  53      11.836 -10.537  -3.078  1.00  0.650          C  
ATOM    804  H   THR A  53      11.188  -7.347  -3.697  1.00  0.660          H  
ATOM    805  HA  THR A  53       9.376  -9.654  -3.425  1.00  0.520          H  
ATOM    806  HB  THR A  53      10.640 -10.192  -1.338  1.00  0.780          H  
ATOM    807  HG1 THR A  53      12.568  -9.074  -0.959  1.00  0.780          H  
ATOM    808 1HG2 THR A  53      12.622 -11.047  -2.527  1.00  0.780          H  
ATOM    809 2HG2 THR A  53      11.151 -11.270  -3.500  1.00  0.780          H  
ATOM    810 3HG2 THR A  53      12.278  -9.956  -3.873  1.00  0.780          H  
ATOM    811  N   LYS A  54       8.692  -6.905  -2.152  1.00  0.340          N  
ATOM    812  CA  LYS A  54       7.916  -6.166  -1.137  1.00  0.360          C  
ATOM    813  C   LYS A  54       6.837  -5.243  -1.721  1.00  0.290          C  
ATOM    814  O   LYS A  54       7.013  -4.629  -2.767  1.00  0.340          O  
ATOM    815  CB  LYS A  54       8.854  -5.346  -0.249  1.00  0.500          C  
ATOM    816  CG  LYS A  54       9.934  -6.165   0.482  1.00  0.500          C  
ATOM    817  CD  LYS A  54      10.762  -5.344   1.466  1.00  0.500          C  
ATOM    818  CE  LYS A  54      11.874  -6.206   2.062  1.00  0.500          C  
ATOM    819  NZ  LYS A  54      12.647  -5.492   3.116  1.00  0.500          N  
ATOM    820  H   LYS A  54       8.927  -6.499  -3.061  1.00  0.410          H  
ATOM    821  HA  LYS A  54       7.400  -6.888  -0.507  1.00  0.430          H  
ATOM    822 1HB  LYS A  54       9.299  -4.528  -0.797  1.00  0.600          H  
ATOM    823 2HB  LYS A  54       8.241  -4.925   0.513  1.00  0.600          H  
ATOM    824 1HG  LYS A  54       9.470  -6.993   1.007  1.00  0.600          H  
ATOM    825 2HG  LYS A  54      10.619  -6.569  -0.252  1.00  0.600          H  
ATOM    826 1HD  LYS A  54      11.201  -4.485   0.958  1.00  0.600          H  
ATOM    827 2HD  LYS A  54      10.131  -4.990   2.273  1.00  0.600          H  
ATOM    828 1HE  LYS A  54      11.442  -7.109   2.486  1.00  0.600          H  
ATOM    829 2HE  LYS A  54      12.556  -6.490   1.261  1.00  0.600          H  
ATOM    830 1HZ  LYS A  54      13.374  -6.099   3.469  1.00  0.600          H  
ATOM    831 2HZ  LYS A  54      13.066  -4.656   2.732  1.00  0.600          H  
ATOM    832 3HZ  LYS A  54      12.023  -5.249   3.872  1.00  0.600          H  
ATOM    833  N   LEU A  55       5.723  -5.111  -1.019  1.00  0.260          N  
ATOM    834  CA  LEU A  55       4.623  -4.255  -1.466  1.00  0.250          C  
ATOM    835  C   LEU A  55       4.723  -2.846  -0.874  1.00  0.230          C  
ATOM    836  O   LEU A  55       4.749  -2.679   0.347  1.00  0.330          O  
ATOM    837  CB  LEU A  55       3.307  -4.884  -1.038  1.00  0.350          C  
ATOM    838  CG  LEU A  55       2.032  -4.162  -1.415  1.00  0.350          C  
ATOM    839  CD1 LEU A  55       1.834  -4.216  -2.931  1.00  0.350          C  
ATOM    840  CD2 LEU A  55       0.890  -4.770  -0.676  1.00  0.350          C  
ATOM    841  H   LEU A  55       5.644  -5.633  -0.146  1.00  0.310          H  
ATOM    842  HA  LEU A  55       4.670  -4.180  -2.550  1.00  0.300          H  
ATOM    843 1HB  LEU A  55       3.253  -5.882  -1.471  1.00  0.420          H  
ATOM    844 2HB  LEU A  55       3.328  -4.972   0.022  1.00  0.420          H  
ATOM    845  HG  LEU A  55       2.108  -3.129  -1.129  1.00  0.420          H  
ATOM    846 1HD1 LEU A  55       0.930  -3.706  -3.178  1.00  0.420          H  
ATOM    847 2HD1 LEU A  55       2.659  -3.742  -3.449  1.00  0.420          H  
ATOM    848 3HD1 LEU A  55       1.757  -5.255  -3.249  1.00  0.420          H  
ATOM    849 1HD2 LEU A  55       0.011  -4.234  -0.921  1.00  0.420          H  
ATOM    850 2HD2 LEU A  55       0.778  -5.815  -0.959  1.00  0.420          H  
ATOM    851 3HD2 LEU A  55       1.063  -4.693   0.397  1.00  0.420          H  
ATOM    852  N   ARG A  56       4.778  -1.834  -1.742  1.00  0.270          N  
ATOM    853  CA  ARG A  56       4.962  -0.432  -1.351  1.00  0.330          C  
ATOM    854  C   ARG A  56       3.675   0.404  -1.314  1.00  0.300          C  
ATOM    855  O   ARG A  56       3.093   0.704  -2.366  1.00  0.340          O  
ATOM    856  CB  ARG A  56       5.907   0.224  -2.342  1.00  0.440          C  
ATOM    857  CG  ARG A  56       7.320  -0.331  -2.383  1.00  0.440          C  
ATOM    858  CD  ARG A  56       8.110   0.342  -3.459  1.00  0.440          C  
ATOM    859  NE  ARG A  56       8.346   1.755  -3.168  1.00  0.440          N  
ATOM    860  CZ  ARG A  56       9.335   2.243  -2.377  1.00  0.440          C  
ATOM    861  NH1 ARG A  56      10.187   1.430  -1.782  1.00  0.440          N  
ATOM    862  NH2 ARG A  56       9.440   3.549  -2.200  1.00  0.440          N  
ATOM    863  H   ARG A  56       4.670  -2.033  -2.739  1.00  0.320          H  
ATOM    864  HA  ARG A  56       5.406  -0.413  -0.352  1.00  0.400          H  
ATOM    865 1HB  ARG A  56       5.508   0.100  -3.332  1.00  0.530          H  
ATOM    866 2HB  ARG A  56       5.948   1.284  -2.172  1.00  0.530          H  
ATOM    867 1HG  ARG A  56       7.808  -0.175  -1.425  1.00  0.530          H  
ATOM    868 2HG  ARG A  56       7.295  -1.396  -2.589  1.00  0.530          H  
ATOM    869 1HD  ARG A  56       9.056  -0.144  -3.608  1.00  0.530          H  
ATOM    870 2HD  ARG A  56       7.539   0.280  -4.385  1.00  0.530          H  
ATOM    871  HE  ARG A  56       7.728   2.428  -3.604  1.00  0.530          H  
ATOM    872 1HH1 ARG A  56      10.117   0.430  -1.913  1.00  0.530          H  
ATOM    873 2HH1 ARG A  56      10.919   1.805  -1.197  1.00  0.530          H  
ATOM    874 1HH2 ARG A  56       8.786   4.176  -2.650  1.00  0.530          H  
ATOM    875 2HH2 ARG A  56      10.169   3.926  -1.612  1.00  0.530          H  
ATOM    876  N   VAL A  57       3.212   0.801  -0.116  1.00  0.280          N  
ATOM    877  CA  VAL A  57       1.947   1.538  -0.066  1.00  0.270          C  
ATOM    878  C   VAL A  57       2.033   2.861   0.719  1.00  0.290          C  
ATOM    879  O   VAL A  57       2.409   2.893   1.900  1.00  0.300          O  
ATOM    880  CB  VAL A  57       0.845   0.650   0.550  1.00  0.380          C  
ATOM    881  CG1 VAL A  57      -0.485   1.387   0.553  1.00  0.380          C  
ATOM    882  CG2 VAL A  57       0.747  -0.635  -0.218  1.00  0.380          C  
ATOM    883  H   VAL A  57       3.721   0.570   0.748  1.00  0.340          H  
ATOM    884  HA  VAL A  57       1.648   1.783  -1.086  1.00  0.320          H  
ATOM    885  HB  VAL A  57       1.100   0.434   1.587  1.00  0.460          H  
ATOM    886 1HG1 VAL A  57      -1.244   0.768   0.988  1.00  0.460          H  
ATOM    887 2HG1 VAL A  57      -0.419   2.302   1.110  1.00  0.460          H  
ATOM    888 3HG1 VAL A  57      -0.747   1.609  -0.470  1.00  0.460          H  
ATOM    889 1HG2 VAL A  57      -0.011  -1.258   0.204  1.00  0.460          H  
ATOM    890 2HG2 VAL A  57       0.508  -0.410  -1.230  1.00  0.460          H  
ATOM    891 3HG2 VAL A  57       1.690  -1.153  -0.171  1.00  0.460          H  
ATOM    892  N   THR A  58       1.630   3.947   0.055  1.00  0.310          N  
ATOM    893  CA  THR A  58       1.625   5.279   0.674  1.00  0.330          C  
ATOM    894  C   THR A  58       0.210   5.538   1.146  1.00  0.300          C  
ATOM    895  O   THR A  58      -0.732   5.552   0.337  1.00  0.300          O  
ATOM    896  CB  THR A  58       2.078   6.389  -0.300  1.00  0.450          C  
ATOM    897  OG1 THR A  58       3.423   6.127  -0.748  1.00  0.450          O  
ATOM    898  CG2 THR A  58       2.053   7.742   0.381  1.00  0.450          C  
ATOM    899  H   THR A  58       1.315   3.814  -0.910  1.00  0.370          H  
ATOM    900  HA  THR A  58       2.280   5.286   1.543  1.00  0.400          H  
ATOM    901  HB  THR A  58       1.417   6.416  -1.129  1.00  0.540          H  
ATOM    902  HG1 THR A  58       3.643   6.687  -1.538  1.00  0.540          H  
ATOM    903 1HG2 THR A  58       2.376   8.502  -0.332  1.00  0.540          H  
ATOM    904 2HG2 THR A  58       1.050   7.976   0.727  1.00  0.540          H  
ATOM    905 3HG2 THR A  58       2.732   7.732   1.224  1.00  0.540          H  
ATOM    906  N   VAL A  59       0.075   5.762   2.457  1.00  0.320          N  
ATOM    907  CA  VAL A  59      -1.237   5.891   3.096  1.00  0.320          C  
ATOM    908  C   VAL A  59      -1.511   7.293   3.638  1.00  0.380          C  
ATOM    909  O   VAL A  59      -0.791   7.806   4.485  1.00  0.430          O  
ATOM    910  CB  VAL A  59      -1.374   4.846   4.227  1.00  0.450          C  
ATOM    911  CG1 VAL A  59      -2.735   4.982   4.916  1.00  0.450          C  
ATOM    912  CG2 VAL A  59      -1.204   3.443   3.636  1.00  0.450          C  
ATOM    913  H   VAL A  59       0.941   5.846   2.999  1.00  0.380          H  
ATOM    914  HA  VAL A  59      -1.993   5.663   2.349  1.00  0.380          H  
ATOM    915  HB  VAL A  59      -0.613   5.023   4.975  1.00  0.540          H  
ATOM    916 1HG1 VAL A  59      -2.831   4.257   5.703  1.00  0.540          H  
ATOM    917 2HG1 VAL A  59      -2.827   5.950   5.333  1.00  0.540          H  
ATOM    918 3HG1 VAL A  59      -3.531   4.817   4.185  1.00  0.540          H  
ATOM    919 1HG2 VAL A  59      -1.294   2.706   4.411  1.00  0.540          H  
ATOM    920 2HG2 VAL A  59      -1.982   3.275   2.886  1.00  0.540          H  
ATOM    921 3HG2 VAL A  59      -0.225   3.356   3.177  1.00  0.540          H  
ATOM    922  N   LYS A  60      -2.612   7.879   3.180  1.00  0.400          N  
ATOM    923  CA  LYS A  60      -3.016   9.241   3.534  1.00  0.480          C  
ATOM    924  C   LYS A  60      -3.240   9.434   5.039  1.00  0.590          C  
ATOM    925  O   LYS A  60      -2.917  10.482   5.597  1.00  0.670          O  
ATOM    926  CB  LYS A  60      -4.305   9.579   2.796  1.00  0.640          C  
ATOM    927  CG  LYS A  60      -4.145   9.720   1.284  1.00  0.640          C  
ATOM    928  CD  LYS A  60      -5.487   9.997   0.634  1.00  0.640          C  
ATOM    929  CE  LYS A  60      -5.431   9.890  -0.877  1.00  0.640          C  
ATOM    930  NZ  LYS A  60      -6.801   9.923  -1.461  1.00  0.640          N  
ATOM    931  H   LYS A  60      -3.171   7.340   2.512  1.00  0.480          H  
ATOM    932  HA  LYS A  60      -2.228   9.924   3.221  1.00  0.580          H  
ATOM    933 1HB  LYS A  60      -5.041   8.799   2.979  1.00  0.770          H  
ATOM    934 2HB  LYS A  60      -4.714  10.511   3.191  1.00  0.770          H  
ATOM    935 1HG  LYS A  60      -3.457  10.534   1.063  1.00  0.770          H  
ATOM    936 2HG  LYS A  60      -3.736   8.793   0.872  1.00  0.770          H  
ATOM    937 1HD  LYS A  60      -6.245   9.342   1.013  1.00  0.770          H  
ATOM    938 2HD  LYS A  60      -5.782  11.013   0.883  1.00  0.770          H  
ATOM    939 1HE  LYS A  60      -4.853  10.720  -1.279  1.00  0.770          H  
ATOM    940 2HE  LYS A  60      -4.949   8.950  -1.159  1.00  0.770          H  
ATOM    941 1HZ  LYS A  60      -6.751   9.844  -2.465  1.00  0.770          H  
ATOM    942 2HZ  LYS A  60      -7.338   9.101  -1.072  1.00  0.770          H  
ATOM    943 3HZ  LYS A  60      -7.267  10.782  -1.215  1.00  0.770          H  
ATOM    944  N   ASN A  61      -3.800   8.417   5.678  1.00  0.620          N  
ATOM    945  CA  ASN A  61      -4.113   8.418   7.100  1.00  0.770          C  
ATOM    946  C   ASN A  61      -3.574   7.127   7.750  1.00  0.720          C  
ATOM    947  O   ASN A  61      -4.325   6.159   7.897  1.00  0.750          O  
ATOM    948  CB  ASN A  61      -5.608   8.575   7.311  1.00  1.020          C  
ATOM    949  CG  ASN A  61      -6.120   9.937   6.863  1.00  1.020          C  
ATOM    950  OD1 ASN A  61      -5.862  10.951   7.524  1.00  1.020          O  
ATOM    951  ND2 ASN A  61      -6.847   9.996   5.773  1.00  1.020          N  
ATOM    952  H   ASN A  61      -4.029   7.603   5.130  1.00  0.740          H  
ATOM    953  HA  ASN A  61      -3.662   9.293   7.546  1.00  0.920          H  
ATOM    954 1HB  ASN A  61      -6.125   7.814   6.738  1.00  1.220          H  
ATOM    955 2HB  ASN A  61      -5.854   8.422   8.366  1.00  1.220          H  
ATOM    956 1HD2 ASN A  61      -7.198  10.878   5.459  1.00  1.220          H  
ATOM    957 2HD2 ASN A  61      -7.058   9.168   5.240  1.00  1.220          H  
ATOM    958  N   PRO A  62      -2.272   7.079   8.120  1.00  0.720          N  
ATOM    959  CA  PRO A  62      -1.511   5.903   8.544  1.00  0.670          C  
ATOM    960  C   PRO A  62      -2.049   5.218   9.796  1.00  0.650          C  
ATOM    961  O   PRO A  62      -1.821   4.022   9.997  1.00  0.630          O  
ATOM    962  CB  PRO A  62      -0.114   6.487   8.801  1.00  1.010          C  
ATOM    963  CG  PRO A  62      -0.337   7.944   9.072  1.00  1.010          C  
ATOM    964  CD  PRO A  62      -1.506   8.336   8.219  1.00  1.010          C  
ATOM    965  HA  PRO A  62      -1.474   5.190   7.709  1.00  0.800          H  
ATOM    966 1HB  PRO A  62       0.362   5.979   9.652  1.00  1.210          H  
ATOM    967 2HB  PRO A  62       0.532   6.333   7.937  1.00  1.210          H  
ATOM    968 1HG  PRO A  62      -0.524   8.108  10.146  1.00  1.210          H  
ATOM    969 2HG  PRO A  62       0.571   8.514   8.827  1.00  1.210          H  
ATOM    970 1HD  PRO A  62      -2.038   9.099   8.808  1.00  1.210          H  
ATOM    971 2HD  PRO A  62      -1.204   8.695   7.216  1.00  1.210          H  
ATOM    972  N   GLU A  63      -2.802   5.950  10.625  1.00  0.680          N  
ATOM    973  CA  GLU A  63      -3.375   5.380  11.835  1.00  0.730          C  
ATOM    974  C   GLU A  63      -4.452   4.343  11.529  1.00  0.650          C  
ATOM    975  O   GLU A  63      -4.924   3.642  12.424  1.00  0.700          O  
ATOM    976  CB  GLU A  63      -3.952   6.484  12.734  1.00  1.000          C  
ATOM    977  CG  GLU A  63      -5.167   7.248  12.168  1.00  1.000          C  
ATOM    978  CD  GLU A  63      -4.784   8.423  11.312  1.00  1.000          C  
ATOM    979  OE1 GLU A  63      -3.665   8.456  10.851  1.00  1.000          O  
ATOM    980  OE2 GLU A  63      -5.600   9.286  11.119  1.00  1.000          O  
ATOM    981  H   GLU A  63      -2.973   6.947  10.467  1.00  0.820          H  
ATOM    982  HA  GLU A  63      -2.577   4.880  12.382  1.00  0.880          H  
ATOM    983 1HB  GLU A  63      -4.257   6.047  13.685  1.00  1.200          H  
ATOM    984 2HB  GLU A  63      -3.172   7.213  12.951  1.00  1.200          H  
ATOM    985 1HG  GLU A  63      -5.787   6.578  11.583  1.00  1.200          H  
ATOM    986 2HG  GLU A  63      -5.771   7.604  13.002  1.00  1.200          H  
ATOM    987  N   LEU A  64      -4.844   4.247  10.261  1.00  0.610          N  
ATOM    988  CA  LEU A  64      -5.854   3.316   9.827  1.00  0.600          C  
ATOM    989  C   LEU A  64      -5.278   2.019   9.280  1.00  0.490          C  
ATOM    990  O   LEU A  64      -6.051   1.200   8.779  1.00  0.510          O  
ATOM    991  CB  LEU A  64      -6.678   3.943   8.697  1.00  0.840          C  
ATOM    992  CG  LEU A  64      -7.407   5.266   8.993  1.00  0.840          C  
ATOM    993  CD1 LEU A  64      -8.080   5.717   7.705  1.00  0.840          C  
ATOM    994  CD2 LEU A  64      -8.413   5.105  10.139  1.00  0.840          C  
ATOM    995  H   LEU A  64      -4.439   4.873   9.559  1.00  0.730          H  
ATOM    996  HA  LEU A  64      -6.485   3.068  10.677  1.00  0.720          H  
ATOM    997 1HB  LEU A  64      -6.003   4.125   7.859  1.00  1.010          H  
ATOM    998 2HB  LEU A  64      -7.425   3.221   8.378  1.00  1.010          H  
ATOM    999  HG  LEU A  64      -6.674   6.027   9.268  1.00  1.010          H  
ATOM   1000 1HD1 LEU A  64      -8.579   6.673   7.865  1.00  1.010          H  
ATOM   1001 2HD1 LEU A  64      -7.325   5.825   6.929  1.00  1.010          H  
ATOM   1002 3HD1 LEU A  64      -8.812   4.973   7.391  1.00  1.010          H  
ATOM   1003 1HD2 LEU A  64      -8.907   6.061  10.311  1.00  1.010          H  
ATOM   1004 2HD2 LEU A  64      -9.156   4.354   9.872  1.00  1.010          H  
ATOM   1005 3HD2 LEU A  64      -7.896   4.804  11.047  1.00  1.010          H  
ATOM   1006  N   VAL A  65      -3.949   1.824   9.321  1.00  0.430          N  
ATOM   1007  CA  VAL A  65      -3.418   0.610   8.711  1.00  0.390          C  
ATOM   1008  C   VAL A  65      -3.398  -0.628   9.618  1.00  0.430          C  
ATOM   1009  O   VAL A  65      -2.657  -0.728  10.604  1.00  0.490          O  
ATOM   1010  CB  VAL A  65      -2.004   0.864   8.148  1.00  0.560          C  
ATOM   1011  CG1 VAL A  65      -1.411  -0.426   7.526  1.00  0.560          C  
ATOM   1012  CG2 VAL A  65      -2.100   1.943   7.114  1.00  0.560          C  
ATOM   1013  H   VAL A  65      -3.326   2.521   9.743  1.00  0.520          H  
ATOM   1014  HA  VAL A  65      -4.049   0.400   7.865  1.00  0.470          H  
ATOM   1015  HB  VAL A  65      -1.338   1.177   8.953  1.00  0.670          H  
ATOM   1016 1HG1 VAL A  65      -0.419  -0.212   7.132  1.00  0.670          H  
ATOM   1017 2HG1 VAL A  65      -1.332  -1.207   8.271  1.00  0.670          H  
ATOM   1018 3HG1 VAL A  65      -2.055  -0.766   6.721  1.00  0.670          H  
ATOM   1019 1HG2 VAL A  65      -1.132   2.136   6.710  1.00  0.670          H  
ATOM   1020 2HG2 VAL A  65      -2.756   1.644   6.324  1.00  0.670          H  
ATOM   1021 3HG2 VAL A  65      -2.491   2.843   7.576  1.00  0.670          H  
ATOM   1022  N   ASN A  66      -4.165  -1.631   9.221  1.00  0.440          N  
ATOM   1023  CA  ASN A  66      -4.295  -2.855   9.980  1.00  0.500          C  
ATOM   1024  C   ASN A  66      -3.198  -3.827   9.603  1.00  0.550          C  
ATOM   1025  O   ASN A  66      -3.414  -4.782   8.843  1.00  0.600          O  
ATOM   1026  CB  ASN A  66      -5.666  -3.468   9.796  1.00  0.680          C  
ATOM   1027  CG  ASN A  66      -6.755  -2.601  10.389  1.00  0.680          C  
ATOM   1028  OD1 ASN A  66      -6.595  -2.026  11.476  1.00  0.680          O  
ATOM   1029  ND2 ASN A  66      -7.854  -2.497   9.696  1.00  0.680          N  
ATOM   1030  H   ASN A  66      -4.704  -1.491   8.371  1.00  0.530          H  
ATOM   1031  HA  ASN A  66      -4.167  -2.620  11.038  1.00  0.600          H  
ATOM   1032 1HB  ASN A  66      -5.861  -3.625   8.745  1.00  0.810          H  
ATOM   1033 2HB  ASN A  66      -5.693  -4.436  10.281  1.00  0.810          H  
ATOM   1034 1HD2 ASN A  66      -8.603  -1.932  10.035  1.00  0.810          H  
ATOM   1035 2HD2 ASN A  66      -7.944  -2.978   8.830  1.00  0.810          H  
ATOM   1036  N   GLU A  67      -2.046  -3.636  10.232  1.00  0.600          N  
ATOM   1037  CA  GLU A  67      -0.858  -4.446   9.955  1.00  0.670          C  
ATOM   1038  C   GLU A  67      -1.135  -5.919  10.212  1.00  0.790          C  
ATOM   1039  O   GLU A  67      -0.588  -6.778   9.519  1.00  0.770          O  
ATOM   1040  CB  GLU A  67       0.337  -3.916  10.733  1.00  0.910          C  
ATOM   1041  CG  GLU A  67       0.815  -2.583  10.167  1.00  0.910          C  
ATOM   1042  CD  GLU A  67       1.908  -1.926  10.918  1.00  0.910          C  
ATOM   1043  OE1 GLU A  67       2.095  -2.204  12.056  1.00  0.910          O  
ATOM   1044  OE2 GLU A  67       2.537  -1.064  10.360  1.00  0.910          O  
ATOM   1045  H   GLU A  67      -1.992  -2.808  10.839  1.00  0.720          H  
ATOM   1046  HA  GLU A  67      -0.608  -4.347   8.911  1.00  0.800          H  
ATOM   1047 1HB  GLU A  67       0.067  -3.778  11.781  1.00  1.090          H  
ATOM   1048 2HB  GLU A  67       1.161  -4.625  10.681  1.00  1.090          H  
ATOM   1049 1HG  GLU A  67       1.123  -2.732   9.145  1.00  1.090          H  
ATOM   1050 2HG  GLU A  67      -0.036  -1.899  10.148  1.00  1.090          H  
ATOM   1051  N   THR A  68      -2.006  -6.213  11.181  1.00  0.920          N  
ATOM   1052  CA  THR A  68      -2.387  -7.579  11.494  1.00  1.060          C  
ATOM   1053  C   THR A  68      -2.989  -8.267  10.272  1.00  1.000          C  
ATOM   1054  O   THR A  68      -2.694  -9.433  10.023  1.00  1.030          O  
ATOM   1055  CB  THR A  68      -3.410  -7.629  12.651  1.00  1.430          C  
ATOM   1056  OG1 THR A  68      -2.819  -7.072  13.836  1.00  1.430          O  
ATOM   1057  CG2 THR A  68      -3.827  -9.083  12.922  1.00  1.430          C  
ATOM   1058  H   THR A  68      -2.389  -5.470  11.750  1.00  1.100          H  
ATOM   1059  HA  THR A  68      -1.495  -8.132  11.790  1.00  1.270          H  
ATOM   1060  HB  THR A  68      -4.291  -7.044  12.384  1.00  1.710          H  
ATOM   1061  HG1 THR A  68      -3.494  -6.976  14.519  1.00  1.710          H  
ATOM   1062 1HG2 THR A  68      -4.542  -9.106  13.741  1.00  1.710          H  
ATOM   1063 2HG2 THR A  68      -4.294  -9.527  12.038  1.00  1.710          H  
ATOM   1064 3HG2 THR A  68      -2.950  -9.670  13.191  1.00  1.710          H  
ATOM   1065  N   ILE A  69      -3.854  -7.563   9.534  1.00  0.960          N  
ATOM   1066  CA  ILE A  69      -4.512  -8.130   8.367  1.00  0.990          C  
ATOM   1067  C   ILE A  69      -3.486  -8.362   7.282  1.00  0.810          C  
ATOM   1068  O   ILE A  69      -3.474  -9.405   6.634  1.00  0.830          O  
ATOM   1069  CB  ILE A  69      -5.664  -7.241   7.856  1.00  1.370          C  
ATOM   1070  CG1 ILE A  69      -6.798  -7.123   8.932  1.00  1.370          C  
ATOM   1071  CG2 ILE A  69      -6.200  -7.772   6.500  1.00  1.370          C  
ATOM   1072  CD1 ILE A  69      -7.475  -8.432   9.364  1.00  1.370          C  
ATOM   1073  H   ILE A  69      -3.990  -6.577   9.740  1.00  1.150          H  
ATOM   1074  HA  ILE A  69      -4.915  -9.099   8.634  1.00  1.190          H  
ATOM   1075  HB  ILE A  69      -5.284  -6.235   7.716  1.00  1.650          H  
ATOM   1076 1HG1 ILE A  69      -6.376  -6.669   9.820  1.00  1.650          H  
ATOM   1077 2HG1 ILE A  69      -7.571  -6.462   8.536  1.00  1.650          H  
ATOM   1078 1HG2 ILE A  69      -6.994  -7.121   6.139  1.00  1.650          H  
ATOM   1079 2HG2 ILE A  69      -5.402  -7.777   5.773  1.00  1.650          H  
ATOM   1080 3HG2 ILE A  69      -6.584  -8.784   6.612  1.00  1.650          H  
ATOM   1081 1HD1 ILE A  69      -8.239  -8.203  10.106  1.00  1.650          H  
ATOM   1082 2HD1 ILE A  69      -7.949  -8.913   8.510  1.00  1.650          H  
ATOM   1083 3HD1 ILE A  69      -6.756  -9.118   9.808  1.00  1.650          H  
ATOM   1084  N   ILE A  70      -2.595  -7.407   7.109  1.00  0.670          N  
ATOM   1085  CA  ILE A  70      -1.579  -7.511   6.078  1.00  0.530          C  
ATOM   1086  C   ILE A  70      -0.771  -8.808   6.315  1.00  0.510          C  
ATOM   1087  O   ILE A  70      -0.458  -9.540   5.359  1.00  0.500          O  
ATOM   1088  CB  ILE A  70      -0.716  -6.240   6.100  1.00  0.800          C  
ATOM   1089  CG1 ILE A  70      -1.590  -5.056   5.666  1.00  0.800          C  
ATOM   1090  CG2 ILE A  70       0.437  -6.391   5.154  1.00  0.800          C  
ATOM   1091  CD1 ILE A  70      -1.038  -3.692   5.936  1.00  0.800          C  
ATOM   1092  H   ILE A  70      -2.672  -6.570   7.699  1.00  0.800          H  
ATOM   1093  HA  ILE A  70      -2.069  -7.586   5.112  1.00  0.640          H  
ATOM   1094  HB  ILE A  70      -0.356  -6.053   7.101  1.00  0.960          H  
ATOM   1095 1HG1 ILE A  70      -1.757  -5.124   4.609  1.00  0.960          H  
ATOM   1096 2HG1 ILE A  70      -2.530  -5.137   6.162  1.00  0.960          H  
ATOM   1097 1HG2 ILE A  70       1.029  -5.498   5.157  1.00  0.960          H  
ATOM   1098 2HG2 ILE A  70       1.039  -7.207   5.471  1.00  0.960          H  
ATOM   1099 3HG2 ILE A  70       0.072  -6.578   4.150  1.00  0.960          H  
ATOM   1100 1HD1 ILE A  70      -1.758  -2.953   5.575  1.00  0.960          H  
ATOM   1101 2HD1 ILE A  70      -0.889  -3.541   6.978  1.00  0.960          H  
ATOM   1102 3HD1 ILE A  70      -0.104  -3.561   5.432  1.00  0.960          H  
ATOM   1103  N   LYS A  71      -0.416  -9.064   7.589  1.00  0.570          N  
ATOM   1104  CA  LYS A  71       0.265 -10.297   7.997  1.00  0.610          C  
ATOM   1105  C   LYS A  71      -0.629 -11.547   7.802  1.00  0.680          C  
ATOM   1106  O   LYS A  71      -0.196 -12.544   7.221  1.00  0.650          O  
ATOM   1107  CB  LYS A  71       0.678 -10.192   9.462  1.00  0.840          C  
ATOM   1108  CG  LYS A  71       1.802  -9.201   9.764  1.00  0.840          C  
ATOM   1109  CD  LYS A  71       2.023  -9.132  11.283  1.00  0.840          C  
ATOM   1110  CE  LYS A  71       3.048  -8.100  11.682  1.00  0.840          C  
ATOM   1111  NZ  LYS A  71       3.172  -8.000  13.170  1.00  0.840          N  
ATOM   1112  H   LYS A  71      -0.639  -8.361   8.301  1.00  0.680          H  
ATOM   1113  HA  LYS A  71       1.154 -10.433   7.391  1.00  0.730          H  
ATOM   1114 1HB  LYS A  71      -0.186  -9.895  10.051  1.00  1.010          H  
ATOM   1115 2HB  LYS A  71       0.988 -11.172   9.817  1.00  1.010          H  
ATOM   1116 1HG  LYS A  71       2.720  -9.536   9.271  1.00  1.010          H  
ATOM   1117 2HG  LYS A  71       1.542  -8.217   9.380  1.00  1.010          H  
ATOM   1118 1HD  LYS A  71       1.076  -8.880  11.766  1.00  1.010          H  
ATOM   1119 2HD  LYS A  71       2.346 -10.106  11.641  1.00  1.010          H  
ATOM   1120 1HE  LYS A  71       4.008  -8.375  11.275  1.00  1.010          H  
ATOM   1121 2HE  LYS A  71       2.755  -7.124  11.280  1.00  1.010          H  
ATOM   1122 1HZ  LYS A  71       3.865  -7.305  13.411  1.00  1.010          H  
ATOM   1123 2HZ  LYS A  71       2.277  -7.732  13.562  1.00  1.010          H  
ATOM   1124 3HZ  LYS A  71       3.452  -8.895  13.549  1.00  1.010          H  
ATOM   1125  N   ASP A  72      -1.915 -11.484   8.190  1.00  0.810          N  
ATOM   1126  CA  ASP A  72      -2.815 -12.638   8.030  1.00  0.920          C  
ATOM   1127  C   ASP A  72      -2.944 -13.059   6.569  1.00  0.870          C  
ATOM   1128  O   ASP A  72      -3.053 -14.247   6.257  1.00  0.960          O  
ATOM   1129  CB  ASP A  72      -4.226 -12.346   8.563  1.00  1.240          C  
ATOM   1130  CG  ASP A  72      -4.366 -12.297  10.099  1.00  1.240          C  
ATOM   1131  OD1 ASP A  72      -3.483 -12.735  10.802  1.00  1.240          O  
ATOM   1132  OD2 ASP A  72      -5.390 -11.830  10.544  1.00  1.240          O  
ATOM   1133  H   ASP A  72      -2.259 -10.656   8.684  1.00  0.970          H  
ATOM   1134  HA  ASP A  72      -2.400 -13.473   8.593  1.00  1.100          H  
ATOM   1135 1HB  ASP A  72      -4.559 -11.394   8.158  1.00  1.490          H  
ATOM   1136 2HB  ASP A  72      -4.908 -13.105   8.186  1.00  1.490          H  
ATOM   1137  N   LEU A  73      -2.875 -12.086   5.668  1.00  0.800          N  
ATOM   1138  CA  LEU A  73      -2.996 -12.311   4.235  1.00  0.840          C  
ATOM   1139  C   LEU A  73      -1.718 -12.789   3.552  1.00  0.780          C  
ATOM   1140  O   LEU A  73      -1.751 -13.039   2.341  1.00  0.890          O  
ATOM   1141  CB  LEU A  73      -3.414 -11.014   3.559  1.00  1.160          C  
ATOM   1142  CG  LEU A  73      -4.783 -10.456   3.917  1.00  1.160          C  
ATOM   1143  CD1 LEU A  73      -4.851  -9.107   3.325  1.00  1.160          C  
ATOM   1144  CD2 LEU A  73      -5.908 -11.332   3.381  1.00  1.160          C  
ATOM   1145  H   LEU A  73      -2.830 -11.122   6.014  1.00  0.960          H  
ATOM   1146  HA  LEU A  73      -3.750 -13.076   4.080  1.00  1.010          H  
ATOM   1147 1HB  LEU A  73      -2.674 -10.255   3.826  1.00  1.390          H  
ATOM   1148 2HB  LEU A  73      -3.380 -11.156   2.479  1.00  1.390          H  
ATOM   1149  HG  LEU A  73      -4.880 -10.380   4.987  1.00  1.390          H  
ATOM   1150 1HD1 LEU A  73      -5.753  -8.645   3.569  1.00  1.390          H  
ATOM   1151 2HD1 LEU A  73      -4.044  -8.524   3.730  1.00  1.390          H  
ATOM   1152 3HD1 LEU A  73      -4.760  -9.182   2.254  1.00  1.390          H  
ATOM   1153 1HD2 LEU A  73      -6.855 -10.896   3.648  1.00  1.390          H  
ATOM   1154 2HD2 LEU A  73      -5.830 -11.405   2.295  1.00  1.390          H  
ATOM   1155 3HD2 LEU A  73      -5.849 -12.325   3.817  1.00  1.390          H  
ATOM   1156  N   GLY A  74      -0.612 -12.931   4.300  1.00  0.690          N  
ATOM   1157  CA  GLY A  74       0.633 -13.418   3.731  1.00  0.760          C  
ATOM   1158  C   GLY A  74       1.903 -12.617   4.025  1.00  0.650          C  
ATOM   1159  O   GLY A  74       2.995 -13.132   3.775  1.00  0.710          O  
ATOM   1160  H   GLY A  74      -0.625 -12.722   5.305  1.00  0.830          H  
ATOM   1161 1HA  GLY A  74       0.784 -14.437   4.089  1.00  0.910          H  
ATOM   1162 2HA  GLY A  74       0.515 -13.492   2.652  1.00  0.910          H  
ATOM   1163  N   ALA A  75       1.820 -11.377   4.519  1.00  0.540          N  
ATOM   1164  CA  ALA A  75       3.072 -10.673   4.774  1.00  0.520          C  
ATOM   1165  C   ALA A  75       3.856 -11.351   5.895  1.00  0.560          C  
ATOM   1166  O   ALA A  75       3.285 -11.836   6.869  1.00  0.550          O  
ATOM   1167  CB  ALA A  75       2.854  -9.209   5.105  1.00  0.740          C  
ATOM   1168  H   ALA A  75       0.929 -10.909   4.707  1.00  0.650          H  
ATOM   1169  HA  ALA A  75       3.661 -10.726   3.866  1.00  0.620          H  
ATOM   1170 1HB  ALA A  75       3.815  -8.719   5.238  1.00  0.880          H  
ATOM   1171 2HB  ALA A  75       2.328  -8.749   4.284  1.00  0.880          H  
ATOM   1172 3HB  ALA A  75       2.278  -9.110   6.003  1.00  0.880          H  
ATOM   1173  N   ALA A  76       5.179 -11.325   5.771  1.00  0.680          N  
ATOM   1174  CA  ALA A  76       6.122 -11.843   6.759  1.00  0.800          C  
ATOM   1175  C   ALA A  76       6.377 -10.812   7.854  1.00  0.810          C  
ATOM   1176  O   ALA A  76       7.095 -11.064   8.821  1.00  0.980          O  
ATOM   1177  CB  ALA A  76       7.428 -12.209   6.079  1.00  1.070          C  
ATOM   1178  H   ALA A  76       5.548 -10.932   4.910  1.00  0.820          H  
ATOM   1179  HA  ALA A  76       5.684 -12.729   7.217  1.00  0.960          H  
ATOM   1180 1HB  ALA A  76       8.120 -12.611   6.812  1.00  1.290          H  
ATOM   1181 2HB  ALA A  76       7.234 -12.954   5.308  1.00  1.290          H  
ATOM   1182 3HB  ALA A  76       7.855 -11.323   5.624  1.00  1.290          H  
ATOM   1183  N   GLY A  77       5.804  -9.642   7.660  1.00  0.720          N  
ATOM   1184  CA  GLY A  77       5.930  -8.496   8.529  1.00  0.760          C  
ATOM   1185  C   GLY A  77       5.694  -7.232   7.721  1.00  0.600          C  
ATOM   1186  O   GLY A  77       5.701  -7.266   6.479  1.00  0.510          O  
ATOM   1187  H   GLY A  77       5.226  -9.560   6.841  1.00  0.860          H  
ATOM   1188 1HA  GLY A  77       5.205  -8.566   9.333  1.00  0.910          H  
ATOM   1189 2HA  GLY A  77       6.922  -8.476   8.979  1.00  0.910          H  
ATOM   1190  N   VAL A  78       5.483  -6.119   8.428  1.00  0.650          N  
ATOM   1191  CA  VAL A  78       5.261  -4.843   7.777  1.00  0.630          C  
ATOM   1192  C   VAL A  78       6.249  -3.832   8.349  1.00  0.770          C  
ATOM   1193  O   VAL A  78       6.352  -3.662   9.564  1.00  0.930          O  
ATOM   1194  CB  VAL A  78       3.806  -4.350   7.969  1.00  0.890          C  
ATOM   1195  CG1 VAL A  78       3.600  -2.988   7.230  1.00  0.890          C  
ATOM   1196  CG2 VAL A  78       2.836  -5.419   7.459  1.00  0.890          C  
ATOM   1197  H   VAL A  78       5.514  -6.152   9.438  1.00  0.780          H  
ATOM   1198  HA  VAL A  78       5.451  -4.948   6.715  1.00  0.760          H  
ATOM   1199  HB  VAL A  78       3.620  -4.170   9.030  1.00  1.070          H  
ATOM   1200 1HG1 VAL A  78       2.582  -2.643   7.376  1.00  1.070          H  
ATOM   1201 2HG1 VAL A  78       4.287  -2.238   7.626  1.00  1.070          H  
ATOM   1202 3HG1 VAL A  78       3.783  -3.119   6.164  1.00  1.070          H  
ATOM   1203 1HG2 VAL A  78       1.814  -5.076   7.604  1.00  1.070          H  
ATOM   1204 2HG2 VAL A  78       3.026  -5.594   6.406  1.00  1.070          H  
ATOM   1205 3HG2 VAL A  78       2.979  -6.345   8.008  1.00  1.070          H  
ATOM   1206  N   MET A  79       6.981  -3.187   7.464  1.00  0.800          N  
ATOM   1207  CA  MET A  79       7.975  -2.190   7.804  1.00  1.060          C  
ATOM   1208  C   MET A  79       7.423  -0.787   7.612  1.00  0.970          C  
ATOM   1209  O   MET A  79       6.653  -0.524   6.690  1.00  1.240          O  
ATOM   1210  CB  MET A  79       9.223  -2.421   6.950  1.00  1.380          C  
ATOM   1211  CG  MET A  79      10.368  -1.424   7.154  1.00  1.380          C  
ATOM   1212  SD  MET A  79      11.843  -1.819   6.174  1.00  1.380          S  
ATOM   1213  CE  MET A  79      11.295  -1.535   4.482  1.00  1.380          C  
ATOM   1214  H   MET A  79       6.818  -3.406   6.482  1.00  0.960          H  
ATOM   1215  HA  MET A  79       8.237  -2.304   8.856  1.00  1.270          H  
ATOM   1216 1HB  MET A  79       9.613  -3.416   7.165  1.00  1.660          H  
ATOM   1217 2HB  MET A  79       8.937  -2.418   5.921  1.00  1.660          H  
ATOM   1218 1HG  MET A  79      10.038  -0.431   6.870  1.00  1.660          H  
ATOM   1219 2HG  MET A  79      10.651  -1.398   8.205  1.00  1.660          H  
ATOM   1220 1HE  MET A  79      12.122  -1.720   3.798  1.00  1.660          H  
ATOM   1221 2HE  MET A  79      10.483  -2.205   4.242  1.00  1.660          H  
ATOM   1222 3HE  MET A  79      10.961  -0.513   4.369  1.00  1.660          H  
ATOM   1223  N   ARG A  80       7.817   0.132   8.473  1.00  1.070          N  
ATOM   1224  CA  ARG A  80       7.414   1.519   8.296  1.00  0.950          C  
ATOM   1225  C   ARG A  80       8.675   2.307   8.059  1.00  1.220          C  
ATOM   1226  O   ARG A  80       9.659   2.101   8.776  1.00  1.700          O  
ATOM   1227  CB  ARG A  80       6.728   2.059   9.536  1.00  1.380          C  
ATOM   1228  CG  ARG A  80       5.458   1.353   9.940  1.00  1.380          C  
ATOM   1229  CD  ARG A  80       4.867   1.986  11.142  1.00  1.380          C  
ATOM   1230  NE  ARG A  80       3.722   1.250  11.647  1.00  1.380          N  
ATOM   1231  CZ  ARG A  80       2.943   1.635  12.679  1.00  1.380          C  
ATOM   1232  NH1 ARG A  80       3.178   2.770  13.323  1.00  1.380          N  
ATOM   1233  NH2 ARG A  80       1.943   0.856  13.047  1.00  1.380          N  
ATOM   1234  H   ARG A  80       8.431  -0.123   9.237  1.00  1.280          H  
ATOM   1235  HA  ARG A  80       6.759   1.621   7.429  1.00  1.140          H  
ATOM   1236 1HB  ARG A  80       7.416   2.016  10.376  1.00  1.650          H  
ATOM   1237 2HB  ARG A  80       6.477   3.108   9.372  1.00  1.650          H  
ATOM   1238 1HG  ARG A  80       4.746   1.419   9.125  1.00  1.650          H  
ATOM   1239 2HG  ARG A  80       5.659   0.304  10.159  1.00  1.650          H  
ATOM   1240 1HD  ARG A  80       5.618   2.038  11.928  1.00  1.650          H  
ATOM   1241 2HD  ARG A  80       4.537   2.990  10.877  1.00  1.650          H  
ATOM   1242  HE  ARG A  80       3.480   0.351  11.188  1.00  1.650          H  
ATOM   1243 1HH1 ARG A  80       3.945   3.363  13.048  1.00  1.650          H  
ATOM   1244 2HH1 ARG A  80       2.588   3.044  14.098  1.00  1.650          H  
ATOM   1245 1HH2 ARG A  80       1.807  -0.057  12.571  1.00  1.650          H  
ATOM   1246 2HH2 ARG A  80       1.350   1.113  13.817  1.00  1.650          H  
ATOM   1247  N   THR A  81       8.677   3.189   7.063  1.00  1.410          N  
ATOM   1248  CA  THR A  81       9.897   3.966   6.848  1.00  2.050          C  
ATOM   1249  C   THR A  81       9.650   5.463   6.890  1.00  1.980          C  
ATOM   1250  O   THR A  81      10.580   6.230   7.158  1.00  2.340          O  
ATOM   1251  CB  THR A  81      10.587   3.609   5.521  1.00  2.610          C  
ATOM   1252  OG1 THR A  81       9.748   3.952   4.448  1.00  2.610          O  
ATOM   1253  CG2 THR A  81      10.845   2.119   5.457  1.00  2.610          C  
ATOM   1254  H   THR A  81       7.833   3.316   6.496  1.00  1.690          H  
ATOM   1255  HA  THR A  81      10.600   3.738   7.649  1.00  2.460          H  
ATOM   1256  HB  THR A  81      11.528   4.156   5.440  1.00  3.140          H  
ATOM   1257  HG1 THR A  81      10.252   3.932   3.627  1.00  3.140          H  
ATOM   1258 1HG2 THR A  81      11.328   1.882   4.513  1.00  3.140          H  
ATOM   1259 2HG2 THR A  81      11.492   1.822   6.284  1.00  3.140          H  
ATOM   1260 3HG2 THR A  81       9.903   1.581   5.522  1.00  3.140          H  
ATOM   1261  N   THR A  82       8.411   5.896   6.653  1.00  1.550          N  
ATOM   1262  CA  THR A  82       8.153   7.334   6.701  1.00  1.470          C  
ATOM   1263  C   THR A  82       6.832   7.453   7.458  1.00  1.240          C  
ATOM   1264  O   THR A  82       6.098   6.458   7.545  1.00  1.190          O  
ATOM   1265  CB  THR A  82       8.042   8.003   5.294  1.00  2.090          C  
ATOM   1266  OG1 THR A  82       6.805   7.685   4.698  1.00  2.090          O  
ATOM   1267  CG2 THR A  82       9.134   7.472   4.391  1.00  2.090          C  
ATOM   1268  H   THR A  82       7.677   5.216   6.439  1.00  1.860          H  
ATOM   1269  HA  THR A  82       8.945   7.818   7.265  1.00  1.760          H  
ATOM   1270  HB  THR A  82       8.157   9.064   5.361  1.00  2.510          H  
ATOM   1271  HG1 THR A  82       6.697   8.201   3.890  1.00  2.510          H  
ATOM   1272 1HG2 THR A  82       9.048   7.937   3.416  1.00  2.510          H  
ATOM   1273 2HG2 THR A  82      10.106   7.705   4.826  1.00  2.510          H  
ATOM   1274 3HG2 THR A  82       9.037   6.401   4.282  1.00  2.510          H  
ATOM   1275  N   PRO A  83       6.434   8.647   7.957  1.00  1.210          N  
ATOM   1276  CA  PRO A  83       5.167   8.874   8.637  1.00  1.170          C  
ATOM   1277  C   PRO A  83       3.970   8.332   7.862  1.00  1.160          C  
ATOM   1278  O   PRO A  83       3.000   7.894   8.479  1.00  1.930          O  
ATOM   1279  CB  PRO A  83       5.131  10.402   8.761  1.00  1.750          C  
ATOM   1280  CG  PRO A  83       6.594  10.795   8.857  1.00  1.750          C  
ATOM   1281  CD  PRO A  83       7.306   9.857   7.902  1.00  1.750          C  
ATOM   1282  HA  PRO A  83       5.215   8.414   9.634  1.00  1.400          H  
ATOM   1283 1HB  PRO A  83       4.622  10.841   7.888  1.00  2.110          H  
ATOM   1284 2HB  PRO A  83       4.547  10.695   9.648  1.00  2.110          H  
ATOM   1285 1HG  PRO A  83       6.717  11.859   8.590  1.00  2.110          H  
ATOM   1286 2HG  PRO A  83       6.943  10.690   9.897  1.00  2.110          H  
ATOM   1287 1HD  PRO A  83       7.301  10.313   6.910  1.00  2.110          H  
ATOM   1288 2HD  PRO A  83       8.320   9.662   8.278  1.00  2.110          H  
ATOM   1289  N   THR A  84       4.029   8.334   6.523  1.00  0.670          N  
ATOM   1290  CA  THR A  84       2.922   7.820   5.741  1.00  0.590          C  
ATOM   1291  C   THR A  84       3.375   6.810   4.691  1.00  0.480          C  
ATOM   1292  O   THR A  84       2.913   6.872   3.546  1.00  0.580          O  
ATOM   1293  CB  THR A  84       2.231   8.968   4.982  1.00  0.860          C  
ATOM   1294  OG1 THR A  84       3.196   9.621   4.145  1.00  0.860          O  
ATOM   1295  CG2 THR A  84       1.633   9.966   5.949  1.00  0.860          C  
ATOM   1296  H   THR A  84       4.813   8.720   6.010  1.00  0.800          H  
ATOM   1297  HA  THR A  84       2.209   7.332   6.401  1.00  0.710          H  
ATOM   1298  HB  THR A  84       1.454   8.567   4.361  1.00  1.030          H  
ATOM   1299  HG1 THR A  84       3.392   9.027   3.400  1.00  1.030          H  
ATOM   1300 1HG2 THR A  84       1.148  10.759   5.388  1.00  1.030          H  
ATOM   1301 2HG2 THR A  84       0.907   9.467   6.569  1.00  1.030          H  
ATOM   1302 3HG2 THR A  84       2.408  10.391   6.573  1.00  1.030          H  
ATOM   1303  N   PHE A  85       4.248   5.867   5.057  1.00  0.470          N  
ATOM   1304  CA  PHE A  85       4.661   4.848   4.084  1.00  0.440          C  
ATOM   1305  C   PHE A  85       5.033   3.527   4.733  1.00  0.440          C  
ATOM   1306  O   PHE A  85       5.942   3.442   5.591  1.00  0.550          O  
ATOM   1307  CB  PHE A  85       5.813   5.318   3.216  1.00  0.630          C  
ATOM   1308  CG  PHE A  85       6.179   4.347   2.175  1.00  0.630          C  
ATOM   1309  CD1 PHE A  85       5.404   4.168   1.065  1.00  0.630          C  
ATOM   1310  CD2 PHE A  85       7.304   3.616   2.307  1.00  0.630          C  
ATOM   1311  CE1 PHE A  85       5.760   3.263   0.115  1.00  0.630          C  
ATOM   1312  CE2 PHE A  85       7.680   2.725   1.376  1.00  0.630          C  
ATOM   1313  CZ  PHE A  85       6.912   2.541   0.281  1.00  0.630          C  
ATOM   1314  H   PHE A  85       4.653   5.883   6.001  1.00  0.560          H  
ATOM   1315  HA  PHE A  85       3.814   4.646   3.427  1.00  0.530          H  
ATOM   1316 1HB  PHE A  85       5.567   6.265   2.744  1.00  0.750          H  
ATOM   1317 2HB  PHE A  85       6.686   5.462   3.842  1.00  0.750          H  
ATOM   1318  HD1 PHE A  85       4.503   4.754   0.951  1.00  0.750          H  
ATOM   1319  HD2 PHE A  85       7.893   3.760   3.179  1.00  0.750          H  
ATOM   1320  HE1 PHE A  85       5.128   3.129  -0.763  1.00  0.750          H  
ATOM   1321  HE2 PHE A  85       8.597   2.155   1.511  1.00  0.750          H  
ATOM   1322  HZ  PHE A  85       7.222   1.830  -0.444  1.00  0.750          H  
ATOM   1323  N   PHE A  86       4.320   2.492   4.261  1.00  0.350          N  
ATOM   1324  CA  PHE A  86       4.402   1.124   4.749  1.00  0.360          C  
ATOM   1325  C   PHE A  86       4.896   0.159   3.675  1.00  0.350          C  
ATOM   1326  O   PHE A  86       4.527   0.262   2.498  1.00  0.380          O  
ATOM   1327  CB  PHE A  86       2.990   0.678   5.154  1.00  0.500          C  
ATOM   1328  CG  PHE A  86       2.376   1.476   6.272  1.00  0.500          C  
ATOM   1329  CD1 PHE A  86       1.773   2.709   6.003  1.00  0.500          C  
ATOM   1330  CD2 PHE A  86       2.365   1.007   7.572  1.00  0.500          C  
ATOM   1331  CE1 PHE A  86       1.207   3.449   7.002  1.00  0.500          C  
ATOM   1332  CE2 PHE A  86       1.777   1.748   8.576  1.00  0.500          C  
ATOM   1333  CZ  PHE A  86       1.202   2.972   8.294  1.00  0.500          C  
ATOM   1334  H   PHE A  86       3.641   2.673   3.512  1.00  0.420          H  
ATOM   1335  HA  PHE A  86       5.078   1.086   5.603  1.00  0.430          H  
ATOM   1336 1HB  PHE A  86       2.336   0.755   4.285  1.00  0.600          H  
ATOM   1337 2HB  PHE A  86       3.019  -0.367   5.456  1.00  0.600          H  
ATOM   1338  HD1 PHE A  86       1.762   3.089   4.977  1.00  0.600          H  
ATOM   1339  HD2 PHE A  86       2.821   0.041   7.810  1.00  0.600          H  
ATOM   1340  HE1 PHE A  86       0.754   4.401   6.768  1.00  0.600          H  
ATOM   1341  HE2 PHE A  86       1.765   1.360   9.597  1.00  0.600          H  
ATOM   1342  HZ  PHE A  86       0.737   3.549   9.094  1.00  0.600          H  
ATOM   1343  N   VAL A  87       5.667  -0.838   4.102  1.00  0.320          N  
ATOM   1344  CA  VAL A  87       6.144  -1.873   3.202  1.00  0.310          C  
ATOM   1345  C   VAL A  87       5.804  -3.275   3.708  1.00  0.310          C  
ATOM   1346  O   VAL A  87       6.234  -3.682   4.786  1.00  0.430          O  
ATOM   1347  CB  VAL A  87       7.665  -1.738   3.025  1.00  0.440          C  
ATOM   1348  CG1 VAL A  87       8.174  -2.798   2.116  1.00  0.440          C  
ATOM   1349  CG2 VAL A  87       7.993  -0.392   2.478  1.00  0.440          C  
ATOM   1350  H   VAL A  87       5.941  -0.854   5.082  1.00  0.380          H  
ATOM   1351  HA  VAL A  87       5.671  -1.723   2.242  1.00  0.370          H  
ATOM   1352  HB  VAL A  87       8.136  -1.855   3.970  1.00  0.530          H  
ATOM   1353 1HG1 VAL A  87       9.249  -2.691   2.003  1.00  0.530          H  
ATOM   1354 2HG1 VAL A  87       7.954  -3.781   2.531  1.00  0.530          H  
ATOM   1355 3HG1 VAL A  87       7.692  -2.691   1.139  1.00  0.530          H  
ATOM   1356 1HG2 VAL A  87       9.067  -0.297   2.365  1.00  0.530          H  
ATOM   1357 2HG2 VAL A  87       7.506  -0.278   1.509  1.00  0.530          H  
ATOM   1358 3HG2 VAL A  87       7.639   0.381   3.158  1.00  0.530          H  
ATOM   1359  N   ALA A  88       5.060  -4.036   2.919  1.00  0.300          N  
ATOM   1360  CA  ALA A  88       4.684  -5.385   3.357  1.00  0.380          C  
ATOM   1361  C   ALA A  88       5.545  -6.442   2.670  1.00  0.300          C  
ATOM   1362  O   ALA A  88       5.695  -6.483   1.446  1.00  0.330          O  
ATOM   1363  CB  ALA A  88       3.219  -5.609   3.122  1.00  0.500          C  
ATOM   1364  H   ALA A  88       4.759  -3.642   2.021  1.00  0.360          H  
ATOM   1365  HA  ALA A  88       4.866  -5.470   4.427  1.00  0.460          H  
ATOM   1366 1HB  ALA A  88       2.941  -6.595   3.469  1.00  0.600          H  
ATOM   1367 2HB  ALA A  88       2.670  -4.859   3.666  1.00  0.600          H  
ATOM   1368 3HB  ALA A  88       3.011  -5.517   2.097  1.00  0.600          H  
ATOM   1369  N   VAL A  89       6.122  -7.326   3.465  1.00  0.320          N  
ATOM   1370  CA  VAL A  89       7.037  -8.310   2.892  1.00  0.350          C  
ATOM   1371  C   VAL A  89       6.350  -9.598   2.446  1.00  0.330          C  
ATOM   1372  O   VAL A  89       5.916 -10.390   3.272  1.00  0.470          O  
ATOM   1373  CB  VAL A  89       8.118  -8.626   3.943  1.00  0.480          C  
ATOM   1374  CG1 VAL A  89       9.125  -9.661   3.397  1.00  0.480          C  
ATOM   1375  CG2 VAL A  89       8.797  -7.321   4.349  1.00  0.480          C  
ATOM   1376  H   VAL A  89       5.961  -7.279   4.478  1.00  0.380          H  
ATOM   1377  HA  VAL A  89       7.513  -7.860   2.022  1.00  0.420          H  
ATOM   1378  HB  VAL A  89       7.644  -9.063   4.822  1.00  0.570          H  
ATOM   1379 1HG1 VAL A  89       9.870  -9.875   4.161  1.00  0.570          H  
ATOM   1380 2HG1 VAL A  89       8.613 -10.585   3.130  1.00  0.570          H  
ATOM   1381 3HG1 VAL A  89       9.617  -9.254   2.511  1.00  0.570          H  
ATOM   1382 1HG2 VAL A  89       9.554  -7.522   5.104  1.00  0.570          H  
ATOM   1383 2HG2 VAL A  89       9.251  -6.886   3.485  1.00  0.570          H  
ATOM   1384 3HG2 VAL A  89       8.063  -6.624   4.755  1.00  0.570          H  
ATOM   1385  N   PHE A  90       6.297  -9.845   1.130  1.00  0.360          N  
ATOM   1386  CA  PHE A  90       5.588 -11.021   0.613  1.00  0.380          C  
ATOM   1387  C   PHE A  90       6.439 -11.945  -0.243  1.00  0.450          C  
ATOM   1388  O   PHE A  90       5.983 -13.028  -0.627  1.00  0.630          O  
ATOM   1389  CB  PHE A  90       4.392 -10.634  -0.250  1.00  0.520          C  
ATOM   1390  CG  PHE A  90       3.302  -9.871   0.405  1.00  0.520          C  
ATOM   1391  CD1 PHE A  90       3.183  -8.533   0.214  1.00  0.520          C  
ATOM   1392  CD2 PHE A  90       2.355 -10.509   1.182  1.00  0.520          C  
ATOM   1393  CE1 PHE A  90       2.154  -7.855   0.780  1.00  0.520          C  
ATOM   1394  CE2 PHE A  90       1.309  -9.807   1.744  1.00  0.520          C  
ATOM   1395  CZ  PHE A  90       1.223  -8.481   1.536  1.00  0.520          C  
ATOM   1396  H   PHE A  90       6.752  -9.208   0.475  1.00  0.430          H  
ATOM   1397  HA  PHE A  90       5.226 -11.600   1.464  1.00  0.460          H  
ATOM   1398 1HB  PHE A  90       4.748 -10.057  -1.080  1.00  0.630          H  
ATOM   1399 2HB  PHE A  90       3.960 -11.537  -0.667  1.00  0.630          H  
ATOM   1400  HD1 PHE A  90       3.920  -8.009  -0.397  1.00  0.630          H  
ATOM   1401  HD2 PHE A  90       2.434 -11.589   1.331  1.00  0.630          H  
ATOM   1402  HE1 PHE A  90       2.072  -6.818   0.627  1.00  0.630          H  
ATOM   1403  HE2 PHE A  90       0.551 -10.318   2.342  1.00  0.630          H  
ATOM   1404  HZ  PHE A  90       0.418  -7.914   1.967  1.00  0.630          H  
ATOM   1405  N   GLY A  91       7.653 -11.537  -0.592  1.00  0.450          N  
ATOM   1406  CA  GLY A  91       8.414 -12.346  -1.510  1.00  0.500          C  
ATOM   1407  C   GLY A  91       7.971 -11.892  -2.878  1.00  0.490          C  
ATOM   1408  O   GLY A  91       7.382 -10.819  -3.016  1.00  0.490          O  
ATOM   1409  H   GLY A  91       8.029 -10.634  -0.309  1.00  0.540          H  
ATOM   1410 1HA  GLY A  91       9.480 -12.186  -1.372  1.00  0.600          H  
ATOM   1411 2HA  GLY A  91       8.202 -13.406  -1.363  1.00  0.600          H  
ATOM   1412  N   THR A  92       8.222 -12.675  -3.913  1.00  0.560          N  
ATOM   1413  CA  THR A  92       7.953 -12.185  -5.262  1.00  0.620          C  
ATOM   1414  C   THR A  92       6.465 -12.005  -5.550  1.00  0.620          C  
ATOM   1415  O   THR A  92       6.088 -11.255  -6.459  1.00  1.030          O  
ATOM   1416  CB  THR A  92       8.626 -13.093  -6.295  1.00  0.840          C  
ATOM   1417  OG1 THR A  92       8.152 -14.440  -6.130  1.00  0.840          O  
ATOM   1418  CG2 THR A  92      10.144 -13.034  -6.090  1.00  0.840          C  
ATOM   1419  H   THR A  92       8.645 -13.585  -3.795  1.00  0.670          H  
ATOM   1420  HA  THR A  92       8.413 -11.205  -5.360  1.00  0.740          H  
ATOM   1421  HB  THR A  92       8.378 -12.751  -7.300  1.00  1.010          H  
ATOM   1422  HG1 THR A  92       8.434 -14.972  -6.884  1.00  1.010          H  
ATOM   1423 1HG2 THR A  92      10.635 -13.671  -6.824  1.00  1.010          H  
ATOM   1424 2HG2 THR A  92      10.475 -12.005  -6.219  1.00  1.010          H  
ATOM   1425 3HG2 THR A  92      10.395 -13.373  -5.093  1.00  1.010          H  
ATOM   1426  N   ARG A  93       5.622 -12.591  -4.690  1.00  0.730          N  
ATOM   1427  CA  ARG A  93       4.175 -12.487  -4.777  1.00  0.850          C  
ATOM   1428  C   ARG A  93       3.711 -11.056  -4.525  1.00  0.610          C  
ATOM   1429  O   ARG A  93       2.576 -10.709  -4.850  1.00  0.590          O  
ATOM   1430  CB  ARG A  93       3.468 -13.443  -3.833  1.00  1.140          C  
ATOM   1431  CG  ARG A  93       3.640 -14.913  -4.215  1.00  1.140          C  
ATOM   1432  CD  ARG A  93       2.843 -15.851  -3.372  1.00  1.140          C  
ATOM   1433  NE  ARG A  93       1.383 -15.684  -3.607  1.00  1.140          N  
ATOM   1434  CZ  ARG A  93       0.474 -15.156  -2.735  1.00  1.140          C  
ATOM   1435  NH1 ARG A  93       0.849 -14.767  -1.535  1.00  1.140          N  
ATOM   1436  NH2 ARG A  93      -0.800 -15.041  -3.120  1.00  1.140          N  
ATOM   1437  H   ARG A  93       6.040 -13.167  -3.974  1.00  0.880          H  
ATOM   1438  HA  ARG A  93       3.878 -12.761  -5.792  1.00  1.020          H  
ATOM   1439 1HB  ARG A  93       3.851 -13.310  -2.819  1.00  1.370          H  
ATOM   1440 2HB  ARG A  93       2.405 -13.211  -3.820  1.00  1.370          H  
ATOM   1441 1HG  ARG A  93       3.328 -15.045  -5.252  1.00  1.370          H  
ATOM   1442 2HG  ARG A  93       4.691 -15.185  -4.123  1.00  1.370          H  
ATOM   1443 1HD  ARG A  93       3.113 -16.877  -3.629  1.00  1.370          H  
ATOM   1444 2HD  ARG A  93       3.068 -15.677  -2.327  1.00  1.370          H  
ATOM   1445  HE  ARG A  93       1.038 -15.971  -4.514  1.00  1.370          H  
ATOM   1446 1HH1 ARG A  93       1.806 -14.852  -1.242  1.00  1.370          H  
ATOM   1447 2HH1 ARG A  93       0.172 -14.367  -0.888  1.00  1.370          H  
ATOM   1448 1HH2 ARG A  93      -1.073 -15.341  -4.042  1.00  1.370          H  
ATOM   1449 2HH2 ARG A  93      -1.534 -14.636  -2.505  1.00  1.370          H  
ATOM   1450  N   ALA A  94       4.602 -10.192  -4.014  1.00  0.490          N  
ATOM   1451  CA  ALA A  94       4.256  -8.800  -3.764  1.00  0.410          C  
ATOM   1452  C   ALA A  94       3.742  -8.171  -5.051  1.00  0.350          C  
ATOM   1453  O   ALA A  94       2.850  -7.322  -5.005  1.00  0.450          O  
ATOM   1454  CB  ALA A  94       5.462  -8.030  -3.279  1.00  0.610          C  
ATOM   1455  H   ALA A  94       5.545 -10.517  -3.782  1.00  0.590          H  
ATOM   1456  HA  ALA A  94       3.475  -8.759  -3.012  1.00  0.490          H  
ATOM   1457 1HB  ALA A  94       5.173  -7.006  -3.107  1.00  0.730          H  
ATOM   1458 2HB  ALA A  94       5.843  -8.463  -2.358  1.00  0.730          H  
ATOM   1459 3HB  ALA A  94       6.250  -8.067  -4.036  1.00  0.730          H  
ATOM   1460  N   ALA A  95       4.296  -8.592  -6.198  1.00  0.390          N  
ATOM   1461  CA  ALA A  95       3.897  -8.107  -7.508  1.00  0.490          C  
ATOM   1462  C   ALA A  95       2.429  -8.414  -7.816  1.00  0.480          C  
ATOM   1463  O   ALA A  95       1.784  -7.677  -8.569  1.00  0.540          O  
ATOM   1464  CB  ALA A  95       4.783  -8.722  -8.562  1.00  0.650          C  
ATOM   1465  H   ALA A  95       5.041  -9.301  -6.169  1.00  0.470          H  
ATOM   1466  HA  ALA A  95       4.025  -7.024  -7.513  1.00  0.590          H  
ATOM   1467 1HB  ALA A  95       4.510  -8.339  -9.542  1.00  0.780          H  
ATOM   1468 2HB  ALA A  95       5.822  -8.476  -8.345  1.00  0.780          H  
ATOM   1469 3HB  ALA A  95       4.656  -9.807  -8.546  1.00  0.780          H  
ATOM   1470  N   VAL A  96       1.928  -9.542  -7.296  1.00  0.460          N  
ATOM   1471  CA  VAL A  96       0.570  -9.991  -7.522  1.00  0.510          C  
ATOM   1472  C   VAL A  96      -0.355  -9.153  -6.681  1.00  0.490          C  
ATOM   1473  O   VAL A  96      -1.395  -8.696  -7.164  1.00  0.560          O  
ATOM   1474  CB  VAL A  96       0.406 -11.481  -7.156  1.00  0.690          C  
ATOM   1475  CG1 VAL A  96      -1.064 -11.893  -7.263  1.00  0.690          C  
ATOM   1476  CG2 VAL A  96       1.288 -12.321  -8.070  1.00  0.690          C  
ATOM   1477  H   VAL A  96       2.488 -10.088  -6.647  1.00  0.550          H  
ATOM   1478  HA  VAL A  96       0.322  -9.853  -8.574  1.00  0.610          H  
ATOM   1479  HB  VAL A  96       0.707 -11.636  -6.128  1.00  0.830          H  
ATOM   1480 1HG1 VAL A  96      -1.153 -12.942  -6.993  1.00  0.830          H  
ATOM   1481 2HG1 VAL A  96      -1.676 -11.298  -6.589  1.00  0.830          H  
ATOM   1482 3HG1 VAL A  96      -1.408 -11.750  -8.287  1.00  0.830          H  
ATOM   1483 1HG2 VAL A  96       1.185 -13.376  -7.810  1.00  0.830          H  
ATOM   1484 2HG2 VAL A  96       0.981 -12.171  -9.104  1.00  0.830          H  
ATOM   1485 3HG2 VAL A  96       2.330 -12.021  -7.956  1.00  0.830          H  
ATOM   1486  N   TYR A  97       0.021  -8.976  -5.408  1.00  0.430          N  
ATOM   1487  CA  TYR A  97      -0.779  -8.178  -4.497  1.00  0.450          C  
ATOM   1488  C   TYR A  97      -0.873  -6.768  -5.071  1.00  0.460          C  
ATOM   1489  O   TYR A  97      -1.956  -6.192  -5.103  1.00  0.500          O  
ATOM   1490  CB  TYR A  97      -0.152  -8.151  -3.099  1.00  0.620          C  
ATOM   1491  CG  TYR A  97      -0.254  -9.461  -2.268  1.00  0.620          C  
ATOM   1492  CD1 TYR A  97       0.832 -10.297  -2.204  1.00  0.620          C  
ATOM   1493  CD2 TYR A  97      -1.404  -9.794  -1.554  1.00  0.620          C  
ATOM   1494  CE1 TYR A  97       0.802 -11.427  -1.457  1.00  0.620          C  
ATOM   1495  CE2 TYR A  97      -1.430 -10.936  -0.770  1.00  0.620          C  
ATOM   1496  CZ  TYR A  97      -0.331 -11.756  -0.721  1.00  0.620          C  
ATOM   1497  OH  TYR A  97      -0.317 -12.909   0.079  1.00  0.620          O  
ATOM   1498  H   TYR A  97       0.889  -9.419  -5.093  1.00  0.520          H  
ATOM   1499  HA  TYR A  97      -1.784  -8.597  -4.440  1.00  0.540          H  
ATOM   1500 1HB  TYR A  97       0.908  -7.901  -3.197  1.00  0.750          H  
ATOM   1501 2HB  TYR A  97      -0.604  -7.352  -2.525  1.00  0.750          H  
ATOM   1502  HD1 TYR A  97       1.722 -10.050  -2.737  1.00  0.750          H  
ATOM   1503  HD2 TYR A  97      -2.273  -9.154  -1.592  1.00  0.750          H  
ATOM   1504  HE1 TYR A  97       1.677 -12.063  -1.423  1.00  0.750          H  
ATOM   1505  HE2 TYR A  97      -2.318 -11.192  -0.194  1.00  0.750          H  
ATOM   1506  HH  TYR A  97      -1.049 -12.891   0.748  1.00  0.750          H  
ATOM   1507  N   LYS A  98       0.255  -6.234  -5.574  1.00  0.430          N  
ATOM   1508  CA  LYS A  98       0.288  -4.915  -6.189  1.00  0.430          C  
ATOM   1509  C   LYS A  98      -0.675  -4.805  -7.345  1.00  0.450          C  
ATOM   1510  O   LYS A  98      -1.514  -3.903  -7.370  1.00  0.440          O  
ATOM   1511  CB  LYS A  98       1.668  -4.621  -6.768  1.00  0.600          C  
ATOM   1512  CG  LYS A  98       1.778  -3.270  -7.523  1.00  0.600          C  
ATOM   1513  CD  LYS A  98       3.077  -3.169  -8.359  1.00  0.600          C  
ATOM   1514  CE  LYS A  98       3.057  -4.113  -9.586  1.00  0.600          C  
ATOM   1515  NZ  LYS A  98       4.198  -3.848 -10.529  1.00  0.600          N  
ATOM   1516  H   LYS A  98       1.135  -6.750  -5.486  1.00  0.520          H  
ATOM   1517  HA  LYS A  98       0.021  -4.171  -5.439  1.00  0.520          H  
ATOM   1518 1HB  LYS A  98       2.390  -4.612  -5.962  1.00  0.720          H  
ATOM   1519 2HB  LYS A  98       1.946  -5.422  -7.420  1.00  0.720          H  
ATOM   1520 1HG  LYS A  98       0.937  -3.127  -8.196  1.00  0.720          H  
ATOM   1521 2HG  LYS A  98       1.761  -2.461  -6.791  1.00  0.720          H  
ATOM   1522 1HD  LYS A  98       3.193  -2.155  -8.730  1.00  0.720          H  
ATOM   1523 2HD  LYS A  98       3.922  -3.403  -7.745  1.00  0.720          H  
ATOM   1524 1HE  LYS A  98       3.133  -5.143  -9.252  1.00  0.720          H  
ATOM   1525 2HE  LYS A  98       2.112  -3.981 -10.120  1.00  0.720          H  
ATOM   1526 1HZ  LYS A  98       4.139  -4.491 -11.307  1.00  0.720          H  
ATOM   1527 2HZ  LYS A  98       4.138  -2.898 -10.870  1.00  0.720          H  
ATOM   1528 3HZ  LYS A  98       5.078  -3.982 -10.050  1.00  0.720          H  
ATOM   1529  N   SER A  99      -0.555  -5.718  -8.311  1.00  0.490          N  
ATOM   1530  CA  SER A  99      -1.361  -5.641  -9.510  1.00  0.530          C  
ATOM   1531  C   SER A  99      -2.837  -5.707  -9.197  1.00  0.540          C  
ATOM   1532  O   SER A  99      -3.614  -4.872  -9.675  1.00  0.550          O  
ATOM   1533  CB  SER A  99      -0.984  -6.772 -10.441  1.00  0.730          C  
ATOM   1534  OG  SER A  99      -1.755  -6.741 -11.608  1.00  0.730          O  
ATOM   1535  H   SER A  99       0.146  -6.463  -8.240  1.00  0.590          H  
ATOM   1536  HA  SER A  99      -1.154  -4.691 -10.001  1.00  0.640          H  
ATOM   1537 1HB  SER A  99       0.075  -6.692 -10.692  1.00  0.870          H  
ATOM   1538 2HB  SER A  99      -1.124  -7.724  -9.927  1.00  0.870          H  
ATOM   1539  HG  SER A  99      -1.478  -7.494 -12.126  1.00  0.870          H  
ATOM   1540  N   ALA A 100      -3.238  -6.697  -8.395  1.00  0.550          N  
ATOM   1541  CA  ALA A 100      -4.639  -6.829  -8.061  1.00  0.580          C  
ATOM   1542  C   ALA A 100      -5.124  -5.595  -7.286  1.00  0.510          C  
ATOM   1543  O   ALA A 100      -6.205  -5.072  -7.565  1.00  0.540          O  
ATOM   1544  CB  ALA A 100      -4.833  -8.118  -7.307  1.00  0.800          C  
ATOM   1545  H   ALA A 100      -2.555  -7.364  -8.022  1.00  0.660          H  
ATOM   1546  HA  ALA A 100      -5.214  -6.876  -8.986  1.00  0.700          H  
ATOM   1547 1HB  ALA A 100      -5.873  -8.242  -7.067  1.00  0.960          H  
ATOM   1548 2HB  ALA A 100      -4.497  -8.947  -7.926  1.00  0.960          H  
ATOM   1549 3HB  ALA A 100      -4.235  -8.085  -6.413  1.00  0.960          H  
ATOM   1550  N   MET A 101      -4.327  -5.066  -6.345  1.00  0.440          N  
ATOM   1551  CA  MET A 101      -4.768  -3.879  -5.623  1.00  0.390          C  
ATOM   1552  C   MET A 101      -4.965  -2.713  -6.580  1.00  0.360          C  
ATOM   1553  O   MET A 101      -5.971  -2.011  -6.485  1.00  0.350          O  
ATOM   1554  CB  MET A 101      -3.789  -3.506  -4.521  1.00  0.570          C  
ATOM   1555  CG  MET A 101      -3.719  -4.390  -3.310  1.00  0.570          C  
ATOM   1556  SD  MET A 101      -2.367  -3.936  -2.242  1.00  0.570          S  
ATOM   1557  CE  MET A 101      -2.824  -2.397  -1.460  1.00  0.570          C  
ATOM   1558  H   MET A 101      -3.430  -5.494  -6.097  1.00  0.530          H  
ATOM   1559  HA  MET A 101      -5.732  -4.084  -5.165  1.00  0.470          H  
ATOM   1560 1HB  MET A 101      -2.799  -3.605  -4.939  1.00  0.680          H  
ATOM   1561 2HB  MET A 101      -3.938  -2.491  -4.224  1.00  0.680          H  
ATOM   1562 1HG  MET A 101      -4.633  -4.334  -2.745  1.00  0.680          H  
ATOM   1563 2HG  MET A 101      -3.581  -5.410  -3.598  1.00  0.680          H  
ATOM   1564 1HE  MET A 101      -2.021  -2.076  -0.804  1.00  0.680          H  
ATOM   1565 2HE  MET A 101      -2.994  -1.633  -2.210  1.00  0.680          H  
ATOM   1566 3HE  MET A 101      -3.726  -2.548  -0.871  1.00  0.680          H  
ATOM   1567  N   GLN A 102      -4.048  -2.521  -7.543  1.00  0.380          N  
ATOM   1568  CA  GLN A 102      -4.195  -1.409  -8.482  1.00  0.390          C  
ATOM   1569  C   GLN A 102      -5.476  -1.552  -9.313  1.00  0.440          C  
ATOM   1570  O   GLN A 102      -6.206  -0.567  -9.490  1.00  0.430          O  
ATOM   1571  CB  GLN A 102      -2.980  -1.327  -9.431  1.00  0.540          C  
ATOM   1572  CG  GLN A 102      -1.642  -0.862  -8.791  1.00  0.540          C  
ATOM   1573  CD  GLN A 102      -0.490  -0.934  -9.753  1.00  0.540          C  
ATOM   1574  OE1 GLN A 102      -0.608  -1.627 -10.770  1.00  0.540          O  
ATOM   1575  NE2 GLN A 102       0.626  -0.245  -9.472  1.00  0.540          N  
ATOM   1576  H   GLN A 102      -3.216  -3.118  -7.579  1.00  0.460          H  
ATOM   1577  HA  GLN A 102      -4.260  -0.485  -7.917  1.00  0.470          H  
ATOM   1578 1HB  GLN A 102      -2.806  -2.320  -9.854  1.00  0.650          H  
ATOM   1579 2HB  GLN A 102      -3.210  -0.661 -10.261  1.00  0.650          H  
ATOM   1580 1HG  GLN A 102      -1.737   0.165  -8.451  1.00  0.650          H  
ATOM   1581 2HG  GLN A 102      -1.408  -1.514  -7.971  1.00  0.650          H  
ATOM   1582 1HE2 GLN A 102       1.399  -0.277 -10.101  1.00  0.650          H  
ATOM   1583 2HE2 GLN A 102       0.723   0.328  -8.622  1.00  0.650          H  
ATOM   1584  N   ASP A 103      -5.791  -2.779  -9.771  1.00  0.500          N  
ATOM   1585  CA  ASP A 103      -6.994  -3.014 -10.579  1.00  0.560          C  
ATOM   1586  C   ASP A 103      -8.246  -2.613  -9.811  1.00  0.530          C  
ATOM   1587  O   ASP A 103      -9.195  -2.065 -10.371  1.00  0.560          O  
ATOM   1588  CB  ASP A 103      -7.181  -4.514 -10.884  1.00  0.760          C  
ATOM   1589  CG  ASP A 103      -6.223  -5.178 -11.859  1.00  0.760          C  
ATOM   1590  OD1 ASP A 103      -5.520  -4.512 -12.588  1.00  0.760          O  
ATOM   1591  OD2 ASP A 103      -6.219  -6.406 -11.847  1.00  0.760          O  
ATOM   1592  H   ASP A 103      -5.126  -3.551  -9.620  1.00  0.600          H  
ATOM   1593  HA  ASP A 103      -6.925  -2.433 -11.497  1.00  0.670          H  
ATOM   1594 1HB  ASP A 103      -7.126  -5.067  -9.945  1.00  0.910          H  
ATOM   1595 2HB  ASP A 103      -8.188  -4.659 -11.267  1.00  0.910          H  
ATOM   1596  N   ILE A 104      -8.235  -2.906  -8.523  1.00  0.510          N  
ATOM   1597  CA  ILE A 104      -9.336  -2.640  -7.625  1.00  0.540          C  
ATOM   1598  C   ILE A 104      -9.454  -1.143  -7.325  1.00  0.470          C  
ATOM   1599  O   ILE A 104     -10.532  -0.568  -7.436  1.00  0.530          O  
ATOM   1600  CB  ILE A 104      -9.141  -3.472  -6.361  1.00  0.740          C  
ATOM   1601  CG1 ILE A 104      -9.232  -4.936  -6.713  1.00  0.740          C  
ATOM   1602  CG2 ILE A 104     -10.227  -3.131  -5.356  1.00  0.740          C  
ATOM   1603  CD1 ILE A 104      -8.690  -5.827  -5.653  1.00  0.740          C  
ATOM   1604  H   ILE A 104      -7.408  -3.400  -8.160  1.00  0.610          H  
ATOM   1605  HA  ILE A 104     -10.256  -2.963  -8.113  1.00  0.650          H  
ATOM   1606  HB  ILE A 104      -8.161  -3.301  -5.970  1.00  0.890          H  
ATOM   1607 1HG1 ILE A 104     -10.277  -5.194  -6.884  1.00  0.890          H  
ATOM   1608 2HG1 ILE A 104      -8.685  -5.133  -7.624  1.00  0.890          H  
ATOM   1609 1HG2 ILE A 104     -10.133  -3.720  -4.472  1.00  0.890          H  
ATOM   1610 2HG2 ILE A 104     -10.156  -2.089  -5.087  1.00  0.890          H  
ATOM   1611 3HG2 ILE A 104     -11.198  -3.331  -5.810  1.00  0.890          H  
ATOM   1612 1HD1 ILE A 104      -8.794  -6.846  -5.982  1.00  0.890          H  
ATOM   1613 2HD1 ILE A 104      -7.651  -5.592  -5.514  1.00  0.890          H  
ATOM   1614 3HD1 ILE A 104      -9.183  -5.708  -4.719  1.00  0.890          H  
ATOM   1615  N   ILE A 105      -8.337  -0.481  -7.001  1.00  0.400          N  
ATOM   1616  CA  ILE A 105      -8.344   0.947  -6.665  1.00  0.420          C  
ATOM   1617  C   ILE A 105      -8.961   1.757  -7.787  1.00  0.490          C  
ATOM   1618  O   ILE A 105      -9.738   2.685  -7.541  1.00  0.590          O  
ATOM   1619  CB  ILE A 105      -6.924   1.506  -6.383  1.00  0.580          C  
ATOM   1620  CG1 ILE A 105      -6.364   0.913  -5.080  1.00  0.580          C  
ATOM   1621  CG2 ILE A 105      -6.968   3.069  -6.296  1.00  0.580          C  
ATOM   1622  CD1 ILE A 105      -4.898   1.132  -4.870  1.00  0.580          C  
ATOM   1623  H   ILE A 105      -7.460  -1.007  -6.946  1.00  0.480          H  
ATOM   1624  HA  ILE A 105      -8.957   1.078  -5.779  1.00  0.500          H  
ATOM   1625  HB  ILE A 105      -6.257   1.201  -7.195  1.00  0.700          H  
ATOM   1626 1HG1 ILE A 105      -6.855   1.356  -4.253  1.00  0.700          H  
ATOM   1627 2HG1 ILE A 105      -6.569  -0.142  -5.076  1.00  0.700          H  
ATOM   1628 1HG2 ILE A 105      -5.978   3.464  -6.113  1.00  0.700          H  
ATOM   1629 2HG2 ILE A 105      -7.333   3.499  -7.223  1.00  0.700          H  
ATOM   1630 3HG2 ILE A 105      -7.624   3.375  -5.483  1.00  0.700          H  
ATOM   1631 1HD1 ILE A 105      -4.591   0.684  -3.933  1.00  0.700          H  
ATOM   1632 2HD1 ILE A 105      -4.369   0.673  -5.686  1.00  0.700          H  
ATOM   1633 3HD1 ILE A 105      -4.663   2.185  -4.838  1.00  0.700          H  
ATOM   1634  N   GLN A 106      -8.630   1.408  -9.029  1.00  0.510          N  
ATOM   1635  CA  GLN A 106      -9.132   2.106 -10.208  1.00  0.610          C  
ATOM   1636  C   GLN A 106     -10.667   2.126 -10.311  1.00  0.540          C  
ATOM   1637  O   GLN A 106     -11.220   2.910 -11.084  1.00  0.630          O  
ATOM   1638  CB  GLN A 106      -8.512   1.505 -11.472  1.00  0.810          C  
ATOM   1639  CG  GLN A 106      -7.028   1.821 -11.621  1.00  0.810          C  
ATOM   1640  CD  GLN A 106      -6.381   1.135 -12.802  1.00  0.810          C  
ATOM   1641  OE1 GLN A 106      -7.012   0.929 -13.842  1.00  0.810          O  
ATOM   1642  NE2 GLN A 106      -5.113   0.777 -12.647  1.00  0.810          N  
ATOM   1643  H   GLN A 106      -7.963   0.636  -9.157  1.00  0.610          H  
ATOM   1644  HA  GLN A 106      -8.799   3.142 -10.143  1.00  0.730          H  
ATOM   1645 1HB  GLN A 106      -8.610   0.418 -11.436  1.00  0.980          H  
ATOM   1646 2HB  GLN A 106      -9.045   1.856 -12.357  1.00  0.980          H  
ATOM   1647 1HG  GLN A 106      -6.926   2.895 -11.762  1.00  0.980          H  
ATOM   1648 2HG  GLN A 106      -6.509   1.525 -10.722  1.00  0.980          H  
ATOM   1649 1HE2 GLN A 106      -4.627   0.311 -13.387  1.00  0.980          H  
ATOM   1650 2HE2 GLN A 106      -4.643   0.973 -11.785  1.00  0.980          H  
ATOM   1651  N   GLY A 107     -11.361   1.267  -9.559  1.00  0.550          N  
ATOM   1652  CA  GLY A 107     -12.814   1.228  -9.569  1.00  0.650          C  
ATOM   1653  C   GLY A 107     -13.459   2.237  -8.596  1.00  0.700          C  
ATOM   1654  O   GLY A 107     -14.685   2.322  -8.538  1.00  0.790          O  
ATOM   1655  H   GLY A 107     -10.873   0.628  -8.925  1.00  0.660          H  
ATOM   1656 1HA  GLY A 107     -13.168   1.424 -10.580  1.00  0.780          H  
ATOM   1657 2HA  GLY A 107     -13.138   0.220  -9.309  1.00  0.780          H  
ATOM   1658  N   LYS A 108     -12.641   3.010  -7.848  1.00  1.180          N  
ATOM   1659  CA  LYS A 108     -13.122   3.996  -6.856  1.00  1.580          C  
ATOM   1660  C   LYS A 108     -13.975   3.339  -5.776  1.00  1.510          C  
ATOM   1661  O   LYS A 108     -15.027   3.850  -5.390  1.00  1.660          O  
ATOM   1662  CB  LYS A 108     -13.929   5.108  -7.536  1.00  2.050          C  
ATOM   1663  CG  LYS A 108     -13.161   5.883  -8.597  1.00  2.050          C  
ATOM   1664  CD  LYS A 108     -14.007   7.003  -9.181  1.00  2.050          C  
ATOM   1665  CE  LYS A 108     -13.258   7.750 -10.275  1.00  2.050          C  
ATOM   1666  NZ  LYS A 108     -14.093   8.824 -10.888  1.00  2.050          N  
ATOM   1667  H   LYS A 108     -11.627   2.892  -7.950  1.00  1.420          H  
ATOM   1668  HA  LYS A 108     -12.256   4.441  -6.364  1.00  1.900          H  
ATOM   1669 1HB  LYS A 108     -14.830   4.703  -7.987  1.00  2.460          H  
ATOM   1670 2HB  LYS A 108     -14.246   5.824  -6.777  1.00  2.460          H  
ATOM   1671 1HG  LYS A 108     -12.256   6.299  -8.157  1.00  2.460          H  
ATOM   1672 2HG  LYS A 108     -12.871   5.200  -9.399  1.00  2.460          H  
ATOM   1673 1HD  LYS A 108     -14.922   6.579  -9.600  1.00  2.460          H  
ATOM   1674 2HD  LYS A 108     -14.279   7.701  -8.392  1.00  2.460          H  
ATOM   1675 1HE  LYS A 108     -12.363   8.200  -9.849  1.00  2.460          H  
ATOM   1676 2HE  LYS A 108     -12.964   7.043 -11.051  1.00  2.460          H  
ATOM   1677 1HZ  LYS A 108     -13.561   9.294 -11.607  1.00  2.460          H  
ATOM   1678 2HZ  LYS A 108     -14.923   8.416 -11.297  1.00  2.460          H  
ATOM   1679 3HZ  LYS A 108     -14.361   9.491 -10.179  1.00  2.460          H  
ATOM   1680  N   VAL A 109     -13.504   2.185  -5.341  1.00  1.330          N  
ATOM   1681  CA  VAL A 109     -14.102   1.334  -4.326  1.00  1.300          C  
ATOM   1682  C   VAL A 109     -13.508   1.617  -2.927  1.00  1.330          C  
ATOM   1683  O   VAL A 109     -13.043   0.627  -2.374  1.00  1.410          O  
ATOM   1684  CB  VAL A 109     -13.882  -0.124  -4.841  1.00  1.830          C  
ATOM   1685  CG1 VAL A 109     -12.413  -0.485  -4.920  1.00  1.830          C  
ATOM   1686  CG2 VAL A 109     -14.654  -1.152  -4.058  1.00  1.830          C  
ATOM   1687  H   VAL A 109     -12.634   1.903  -5.763  1.00  1.600          H  
ATOM   1688  HA  VAL A 109     -15.175   1.539  -4.295  1.00  1.560          H  
ATOM   1689  HB  VAL A 109     -14.214  -0.139  -5.862  1.00  2.200          H  
ATOM   1690 1HG1 VAL A 109     -12.376  -1.454  -5.374  1.00  2.200          H  
ATOM   1691 2HG1 VAL A 109     -11.887   0.216  -5.541  1.00  2.200          H  
ATOM   1692 3HG1 VAL A 109     -11.923  -0.531  -3.965  1.00  2.200          H  
ATOM   1693 1HG2 VAL A 109     -14.488  -2.127  -4.505  1.00  2.200          H  
ATOM   1694 2HG2 VAL A 109     -14.358  -1.187  -3.043  1.00  2.200          H  
ATOM   1695 3HG2 VAL A 109     -15.693  -0.898  -4.117  1.00  2.200          H  
ATOM   1696  N   ASN A 110     -14.239   2.448  -2.193  1.00  1.330          N  
ATOM   1697  CA  ASN A 110     -13.488   3.320  -1.300  1.00  1.450          C  
ATOM   1698  C   ASN A 110     -13.086   2.605  -0.001  1.00  1.410          C  
ATOM   1699  O   ASN A 110     -11.885   2.483   0.277  1.00  1.280          O  
ATOM   1700  CB  ASN A 110     -14.318   4.554  -1.036  1.00  1.980          C  
ATOM   1701  CG  ASN A 110     -14.352   5.478  -2.230  1.00  1.980          C  
ATOM   1702  OD1 ASN A 110     -13.430   5.537  -3.060  1.00  1.980          O  
ATOM   1703  ND2 ASN A 110     -15.434   6.196  -2.350  1.00  1.980          N  
ATOM   1704  H   ASN A 110     -15.031   2.027  -1.712  1.00  1.600          H  
ATOM   1705  HA  ASN A 110     -12.570   3.620  -1.805  1.00  1.740          H  
ATOM   1706 1HB  ASN A 110     -15.341   4.248  -0.816  1.00  2.380          H  
ATOM   1707 2HB  ASN A 110     -13.947   5.090  -0.165  1.00  2.380          H  
ATOM   1708 1HD2 ASN A 110     -15.538   6.818  -3.126  1.00  2.380          H  
ATOM   1709 2HD2 ASN A 110     -16.166   6.115  -1.673  1.00  2.380          H  
ATOM   1710  N   TRP A 111     -14.070   2.197   0.835  1.00  1.630          N  
ATOM   1711  CA  TRP A 111     -13.747   1.361   2.012  1.00  1.710          C  
ATOM   1712  C   TRP A 111     -14.847   0.346   2.336  1.00  1.550          C  
ATOM   1713  O   TRP A 111     -14.574  -0.846   2.524  1.00  1.510          O  
ATOM   1714  CB  TRP A 111     -13.427   2.161   3.281  1.00  2.360          C  
ATOM   1715  CG  TRP A 111     -12.894   1.232   4.402  1.00  2.360          C  
ATOM   1716  CD1 TRP A 111     -11.606   0.857   4.557  1.00  2.360          C  
ATOM   1717  CD2 TRP A 111     -13.613   0.576   5.464  1.00  2.360          C  
ATOM   1718  NE1 TRP A 111     -11.468   0.023   5.612  1.00  2.360          N  
ATOM   1719  CE2 TRP A 111     -12.680  -0.170   6.182  1.00  2.360          C  
ATOM   1720  CE3 TRP A 111     -14.923   0.559   5.850  1.00  2.360          C  
ATOM   1721  CZ2 TRP A 111     -13.038  -0.935   7.270  1.00  2.360          C  
ATOM   1722  CZ3 TRP A 111     -15.293  -0.195   6.935  1.00  2.360          C  
ATOM   1723  CH2 TRP A 111     -14.377  -0.932   7.630  1.00  2.360          C  
ATOM   1724  H   TRP A 111     -15.039   2.346   0.540  1.00  1.960          H  
ATOM   1725  HA  TRP A 111     -12.849   0.792   1.775  1.00  2.050          H  
ATOM   1726 1HB  TRP A 111     -12.662   2.910   3.060  1.00  2.830          H  
ATOM   1727 2HB  TRP A 111     -14.316   2.683   3.632  1.00  2.830          H  
ATOM   1728  HD1 TRP A 111     -10.821   1.167   3.946  1.00  2.830          H  
ATOM   1729  HE1 TRP A 111     -10.583  -0.386   5.918  1.00  2.830          H  
ATOM   1730  HE3 TRP A 111     -15.632   1.133   5.308  1.00  2.830          H  
ATOM   1731  HZ2 TRP A 111     -12.307  -1.520   7.832  1.00  2.830          H  
ATOM   1732  HZ3 TRP A 111     -16.337  -0.191   7.226  1.00  2.830          H  
ATOM   1733  HH2 TRP A 111     -14.706  -1.521   8.485  1.00  2.830          H  
ATOM   1734  N   THR A 112     -16.108   0.835   2.389  1.00  1.520          N  
ATOM   1735  CA  THR A 112     -17.248   0.019   2.816  1.00  1.420          C  
ATOM   1736  C   THR A 112     -17.701  -0.898   1.710  1.00  1.240          C  
ATOM   1737  O   THR A 112     -18.295  -1.949   1.950  1.00  1.200          O  
ATOM   1738  CB  THR A 112     -18.444   0.900   3.258  1.00  2.030          C  
ATOM   1739  OG1 THR A 112     -18.835   1.756   2.178  1.00  2.030          O  
ATOM   1740  CG2 THR A 112     -18.089   1.739   4.448  1.00  2.030          C  
ATOM   1741  H   THR A 112     -16.280   1.808   2.174  1.00  1.820          H  
ATOM   1742  HA  THR A 112     -16.939  -0.584   3.668  1.00  1.700          H  
ATOM   1743  HB  THR A 112     -19.285   0.255   3.521  1.00  2.430          H  
ATOM   1744  HG1 THR A 112     -19.357   1.263   1.535  1.00  2.430          H  
ATOM   1745 1HG2 THR A 112     -18.951   2.341   4.732  1.00  2.430          H  
ATOM   1746 2HG2 THR A 112     -17.822   1.086   5.274  1.00  2.430          H  
ATOM   1747 3HG2 THR A 112     -17.257   2.392   4.202  1.00  2.430          H  
ATOM   1748  N   GLU A 113     -17.380  -0.525   0.482  1.00  1.270          N  
ATOM   1749  CA  GLU A 113     -17.723  -1.334  -0.656  1.00  1.300          C  
ATOM   1750  C   GLU A 113     -16.940  -2.641  -0.567  1.00  1.330          C  
ATOM   1751  O   GLU A 113     -17.479  -3.713  -0.856  1.00  1.480          O  
ATOM   1752  CB  GLU A 113     -17.379  -0.568  -1.925  1.00  1.810          C  
ATOM   1753  CG  GLU A 113     -18.162   0.737  -2.125  1.00  1.810          C  
ATOM   1754  CD  GLU A 113     -17.562   1.913  -1.329  1.00  1.810          C  
ATOM   1755  OE1 GLU A 113     -16.501   1.721  -0.714  1.00  1.810          O  
ATOM   1756  OE2 GLU A 113     -18.130   2.969  -1.332  1.00  1.810          O  
ATOM   1757  H   GLU A 113     -16.938   0.379   0.320  1.00  1.520          H  
ATOM   1758  HA  GLU A 113     -18.789  -1.557  -0.634  1.00  1.560          H  
ATOM   1759 1HB  GLU A 113     -16.322  -0.315  -1.905  1.00  2.170          H  
ATOM   1760 2HB  GLU A 113     -17.560  -1.208  -2.785  1.00  2.170          H  
ATOM   1761 1HG  GLU A 113     -18.154   0.992  -3.186  1.00  2.170          H  
ATOM   1762 2HG  GLU A 113     -19.197   0.584  -1.820  1.00  2.170          H  
ATOM   1763  N   LEU A 114     -15.681  -2.532  -0.116  1.00  1.320          N  
ATOM   1764  CA  LEU A 114     -14.796  -3.668   0.040  1.00  1.470          C  
ATOM   1765  C   LEU A 114     -15.245  -4.445   1.256  1.00  1.570          C  
ATOM   1766  O   LEU A 114     -15.477  -5.649   1.182  1.00  1.870          O  
ATOM   1767  CB  LEU A 114     -13.341  -3.197   0.253  1.00  2.000          C  
ATOM   1768  CG  LEU A 114     -12.639  -2.498  -0.918  1.00  2.000          C  
ATOM   1769  CD1 LEU A 114     -11.301  -1.941  -0.449  1.00  2.000          C  
ATOM   1770  CD2 LEU A 114     -12.422  -3.488  -2.058  1.00  2.000          C  
ATOM   1771  H   LEU A 114     -15.336  -1.610   0.114  1.00  1.580          H  
ATOM   1772  HA  LEU A 114     -14.861  -4.305  -0.833  1.00  1.760          H  
ATOM   1773 1HB  LEU A 114     -13.328  -2.509   1.091  1.00  2.400          H  
ATOM   1774 2HB  LEU A 114     -12.739  -4.043   0.519  1.00  2.400          H  
ATOM   1775  HG  LEU A 114     -13.235  -1.665  -1.246  1.00  2.400          H  
ATOM   1776 1HD1 LEU A 114     -10.813  -1.431  -1.283  1.00  2.400          H  
ATOM   1777 2HD1 LEU A 114     -11.463  -1.229   0.364  1.00  2.400          H  
ATOM   1778 3HD1 LEU A 114     -10.674  -2.757  -0.096  1.00  2.400          H  
ATOM   1779 1HD2 LEU A 114     -11.919  -2.984  -2.877  1.00  2.400          H  
ATOM   1780 2HD2 LEU A 114     -11.806  -4.298  -1.689  1.00  2.400          H  
ATOM   1781 3HD2 LEU A 114     -13.370  -3.873  -2.414  1.00  2.400          H  
ATOM   1782  N   GLN A 115     -15.518  -3.739   2.355  1.00  1.450          N  
ATOM   1783  CA  GLN A 115     -15.952  -4.419   3.565  1.00  1.600          C  
ATOM   1784  C   GLN A 115     -17.120  -5.363   3.285  1.00  1.560          C  
ATOM   1785  O   GLN A 115     -17.125  -6.500   3.761  1.00  1.770          O  
ATOM   1786  CB  GLN A 115     -16.396  -3.408   4.619  1.00  2.180          C  
ATOM   1787  CG  GLN A 115     -16.835  -4.023   5.931  1.00  2.180          C  
ATOM   1788  CD  GLN A 115     -17.354  -2.993   6.877  1.00  2.180          C  
ATOM   1789  OE1 GLN A 115     -17.916  -1.971   6.462  1.00  2.180          O  
ATOM   1790  NE2 GLN A 115     -17.180  -3.240   8.166  1.00  2.180          N  
ATOM   1791  H   GLN A 115     -15.327  -2.731   2.380  1.00  1.740          H  
ATOM   1792  HA  GLN A 115     -15.120  -5.003   3.951  1.00  1.920          H  
ATOM   1793 1HB  GLN A 115     -15.583  -2.702   4.816  1.00  2.620          H  
ATOM   1794 2HB  GLN A 115     -17.238  -2.843   4.235  1.00  2.620          H  
ATOM   1795 1HG  GLN A 115     -17.631  -4.748   5.751  1.00  2.620          H  
ATOM   1796 2HG  GLN A 115     -15.983  -4.511   6.389  1.00  2.620          H  
ATOM   1797 1HE2 GLN A 115     -17.513  -2.589   8.851  1.00  2.620          H  
ATOM   1798 2HE2 GLN A 115     -16.729  -4.081   8.461  1.00  2.620          H  
ATOM   1799  N   LYS A 116     -18.111  -4.895   2.518  1.00  1.440          N  
ATOM   1800  CA  LYS A 116     -19.272  -5.718   2.210  1.00  1.630          C  
ATOM   1801  C   LYS A 116     -18.991  -6.882   1.252  1.00  1.910          C  
ATOM   1802  O   LYS A 116     -19.390  -8.016   1.522  1.00  2.160          O  
ATOM   1803  CB  LYS A 116     -20.379  -4.836   1.639  1.00  2.210          C  
ATOM   1804  CG  LYS A 116     -21.015  -3.906   2.671  1.00  2.210          C  
ATOM   1805  CD  LYS A 116     -22.081  -3.015   2.048  1.00  2.210          C  
ATOM   1806  CE  LYS A 116     -22.709  -2.092   3.086  1.00  2.210          C  
ATOM   1807  NZ  LYS A 116     -23.727  -1.186   2.479  1.00  2.210          N  
ATOM   1808  H   LYS A 116     -18.069  -3.928   2.182  1.00  1.730          H  
ATOM   1809  HA  LYS A 116     -19.630  -6.147   3.143  1.00  1.960          H  
ATOM   1810 1HB  LYS A 116     -19.965  -4.214   0.836  1.00  2.650          H  
ATOM   1811 2HB  LYS A 116     -21.160  -5.458   1.207  1.00  2.650          H  
ATOM   1812 1HG  LYS A 116     -21.465  -4.502   3.465  1.00  2.650          H  
ATOM   1813 2HG  LYS A 116     -20.239  -3.279   3.113  1.00  2.650          H  
ATOM   1814 1HD  LYS A 116     -21.616  -2.406   1.268  1.00  2.650          H  
ATOM   1815 2HD  LYS A 116     -22.854  -3.631   1.596  1.00  2.650          H  
ATOM   1816 1HE  LYS A 116     -23.188  -2.695   3.856  1.00  2.650          H  
ATOM   1817 2HE  LYS A 116     -21.927  -1.486   3.546  1.00  2.650          H  
ATOM   1818 1HZ  LYS A 116     -24.123  -0.591   3.195  1.00  2.650          H  
ATOM   1819 2HZ  LYS A 116     -23.289  -0.613   1.771  1.00  2.650          H  
ATOM   1820 3HZ  LYS A 116     -24.463  -1.736   2.057  1.00  2.650          H  
ATOM   1821  N   VAL A 117     -18.277  -6.656   0.150  1.00  1.960          N  
ATOM   1822  CA  VAL A 117     -18.088  -7.770  -0.786  1.00  2.350          C  
ATOM   1823  C   VAL A 117     -17.134  -8.834  -0.242  1.00  2.420          C  
ATOM   1824  O   VAL A 117     -17.224 -10.000  -0.614  1.00  2.740          O  
ATOM   1825  CB  VAL A 117     -17.636  -7.276  -2.165  1.00  3.130          C  
ATOM   1826  CG1 VAL A 117     -18.684  -6.317  -2.722  1.00  3.130          C  
ATOM   1827  CG2 VAL A 117     -16.317  -6.626  -2.069  1.00  3.130          C  
ATOM   1828  H   VAL A 117     -17.923  -5.713  -0.055  1.00  2.350          H  
ATOM   1829  HA  VAL A 117     -19.058  -8.244  -0.933  1.00  2.820          H  
ATOM   1830  HB  VAL A 117     -17.573  -8.121  -2.839  1.00  3.760          H  
ATOM   1831 1HG1 VAL A 117     -18.385  -5.980  -3.705  1.00  3.760          H  
ATOM   1832 2HG1 VAL A 117     -19.645  -6.827  -2.788  1.00  3.760          H  
ATOM   1833 3HG1 VAL A 117     -18.783  -5.464  -2.067  1.00  3.760          H  
ATOM   1834 1HG2 VAL A 117     -16.036  -6.288  -3.034  1.00  3.760          H  
ATOM   1835 2HG2 VAL A 117     -16.384  -5.802  -1.408  1.00  3.760          H  
ATOM   1836 3HG2 VAL A 117     -15.591  -7.319  -1.700  1.00  3.760          H  
ATOM   1837  N   LEU A 118     -16.254  -8.432   0.672  1.00  2.240          N  
ATOM   1838  CA  LEU A 118     -15.281  -9.297   1.318  1.00  2.430          C  
ATOM   1839  C   LEU A 118     -15.864 -10.039   2.534  1.00  2.510          C  
ATOM   1840  O   LEU A 118     -15.142 -10.765   3.223  1.00  2.940          O  
ATOM   1841  CB  LEU A 118     -14.099  -8.424   1.771  1.00  3.330          C  
ATOM   1842  CG  LEU A 118     -13.280  -7.704   0.640  1.00  3.330          C  
ATOM   1843  CD1 LEU A 118     -12.330  -6.707   1.261  1.00  3.330          C  
ATOM   1844  CD2 LEU A 118     -12.483  -8.715  -0.158  1.00  3.330          C  
ATOM   1845  H   LEU A 118     -16.193  -7.431   0.893  1.00  2.690          H  
ATOM   1846  HA  LEU A 118     -14.951 -10.041   0.600  1.00  2.920          H  
ATOM   1847 1HB  LEU A 118     -14.491  -7.655   2.439  1.00  3.990          H  
ATOM   1848 2HB  LEU A 118     -13.409  -9.043   2.337  1.00  3.990          H  
ATOM   1849  HG  LEU A 118     -13.954  -7.172  -0.011  1.00  3.990          H  
ATOM   1850 1HD1 LEU A 118     -11.792  -6.203   0.477  1.00  3.990          H  
ATOM   1851 2HD1 LEU A 118     -12.888  -5.983   1.838  1.00  3.990          H  
ATOM   1852 3HD1 LEU A 118     -11.645  -7.203   1.896  1.00  3.990          H  
ATOM   1853 1HD2 LEU A 118     -11.915  -8.212  -0.918  1.00  3.990          H  
ATOM   1854 2HD2 LEU A 118     -11.805  -9.235   0.501  1.00  3.990          H  
ATOM   1855 3HD2 LEU A 118     -13.150  -9.430  -0.626  1.00  3.990          H  
ATOM   1856  N   ASP A 119     -17.161  -9.854   2.811  1.00  2.410          N  
ATOM   1857  CA  ASP A 119     -17.817 -10.470   3.959  1.00  2.680          C  
ATOM   1858  C   ASP A 119     -18.172 -11.944   3.707  1.00  2.810          C  
ATOM   1859  O   ASP A 119     -17.952 -12.496   2.629  1.00  2.990          O  
ATOM   1860  CB  ASP A 119     -19.111  -9.664   4.253  1.00  3.640          C  
ATOM   1861  CG  ASP A 119     -19.767  -9.881   5.636  1.00  3.640          C  
ATOM   1862  OD1 ASP A 119     -19.231 -10.645   6.406  1.00  3.640          O  
ATOM   1863  OD2 ASP A 119     -20.829  -9.345   5.872  1.00  3.640          O  
ATOM   1864  H   ASP A 119     -17.734  -9.249   2.215  1.00  2.890          H  
ATOM   1865  HA  ASP A 119     -17.147 -10.409   4.815  1.00  3.220          H  
ATOM   1866 1HB  ASP A 119     -18.876  -8.599   4.157  1.00  4.370          H  
ATOM   1867 2HB  ASP A 119     -19.847  -9.883   3.471  1.00  4.370          H  
ATOM   1868  N   LYS A 120     -18.759 -12.587   4.720  1.00  3.370          N  
ATOM   1869  CA  LYS A 120     -19.198 -13.982   4.632  1.00  3.970          C  
ATOM   1870  C   LYS A 120     -20.648 -14.081   4.169  1.00  4.530          C  
ATOM   1871  O   LYS A 120     -21.190 -15.173   3.987  1.00  4.920          O  
ATOM   1872  CB  LYS A 120     -19.027 -14.686   5.974  1.00  5.320          C  
ATOM   1873  CG  LYS A 120     -17.571 -14.837   6.413  1.00  5.320          C  
ATOM   1874  CD  LYS A 120     -17.460 -15.559   7.754  1.00  5.320          C  
ATOM   1875  CE  LYS A 120     -16.004 -15.722   8.181  1.00  5.320          C  
ATOM   1876  NZ  LYS A 120     -15.881 -16.405   9.502  1.00  5.320          N  
ATOM   1877  H   LYS A 120     -18.879 -12.070   5.593  1.00  4.040          H  
ATOM   1878  HA  LYS A 120     -18.579 -14.490   3.891  1.00  4.760          H  
ATOM   1879 1HB  LYS A 120     -19.558 -14.124   6.743  1.00  6.380          H  
ATOM   1880 2HB  LYS A 120     -19.474 -15.679   5.924  1.00  6.380          H  
ATOM   1881 1HG  LYS A 120     -17.027 -15.402   5.657  1.00  6.380          H  
ATOM   1882 2HG  LYS A 120     -17.117 -13.849   6.497  1.00  6.380          H  
ATOM   1883 1HD  LYS A 120     -17.994 -14.988   8.516  1.00  6.380          H  
ATOM   1884 2HD  LYS A 120     -17.918 -16.545   7.674  1.00  6.380          H  
ATOM   1885 1HE  LYS A 120     -15.478 -16.308   7.429  1.00  6.380          H  
ATOM   1886 2HE  LYS A 120     -15.539 -14.737   8.247  1.00  6.380          H  
ATOM   1887 1HZ  LYS A 120     -14.903 -16.494   9.747  1.00  6.380          H  
ATOM   1888 2HZ  LYS A 120     -16.355 -15.863  10.212  1.00  6.380          H  
ATOM   1889 3HZ  LYS A 120     -16.297 -17.323   9.448  1.00  6.380          H  
ATOM   1890  N   ASN A 121     -21.267 -12.924   4.015  1.00  5.030          N  
ATOM   1891  CA  ASN A 121     -22.639 -12.780   3.577  1.00  5.930          C  
ATOM   1892  C   ASN A 121     -22.661 -12.579   2.065  1.00  6.490          C  
ATOM   1893  O   ASN A 121     -22.273 -11.521   1.571  1.00  6.640          O  
ATOM   1894  CB  ASN A 121     -23.298 -11.639   4.325  1.00  7.940          C  
ATOM   1895  CG  ASN A 121     -23.488 -11.954   5.804  1.00  7.940          C  
ATOM   1896  OD1 ASN A 121     -24.162 -12.939   6.140  1.00  7.940          O  
ATOM   1897  ND2 ASN A 121     -22.918 -11.162   6.681  1.00  7.940          N  
ATOM   1898  H   ASN A 121     -20.724 -12.092   4.203  1.00  6.040          H  
ATOM   1899  HA  ASN A 121     -23.183 -13.702   3.793  1.00  7.120          H  
ATOM   1900 1HB  ASN A 121     -22.674 -10.745   4.237  1.00  9.530          H  
ATOM   1901 2HB  ASN A 121     -24.264 -11.414   3.876  1.00  9.530          H  
ATOM   1902 1HD2 ASN A 121     -23.020 -11.339   7.656  1.00  9.530          H  
ATOM   1903 2HD2 ASN A 121     -22.341 -10.373   6.378  1.00  9.530          H  
ATOM   1904  N   ASP A 122     -23.075 -13.614   1.341  1.00  7.130          N  
ATOM   1905  CA  ASP A 122     -23.055 -13.638  -0.121  1.00  7.940          C  
ATOM   1906  C   ASP A 122     -23.867 -12.567  -0.835  1.00  8.720          C  
ATOM   1907  O   ASP A 122     -24.958 -12.187  -0.406  1.00  9.130          O  
ATOM   1908  CB  ASP A 122     -23.478 -15.009  -0.637  1.00 10.790          C  
ATOM   1909  CG  ASP A 122     -22.374 -16.067  -0.532  1.00 10.790          C  
ATOM   1910  OD1 ASP A 122     -21.215 -15.707  -0.351  1.00 10.790          O  
ATOM   1911  OD2 ASP A 122     -22.648 -17.240  -0.701  1.00 10.790          O  
ATOM   1912  H   ASP A 122     -23.381 -14.441   1.837  1.00  8.560          H  
ATOM   1913  HA  ASP A 122     -22.014 -13.487  -0.421  1.00  9.530          H  
ATOM   1914 1HB  ASP A 122     -24.351 -15.348  -0.075  1.00 12.950          H  
ATOM   1915 2HB  ASP A 122     -23.777 -14.920  -1.686  1.00 12.950          H  
ATOM   1916  N   SER A 123     -23.286 -12.107  -1.944  1.00  9.130          N  
ATOM   1917  CA  SER A 123     -23.821 -11.110  -2.865  1.00 10.040          C  
ATOM   1918  C   SER A 123     -22.989 -11.069  -4.112  1.00 10.490          C  
ATOM   1919  O   SER A 123     -21.760 -11.134  -4.024  1.00 10.630          O  
ATOM   1920  CB  SER A 123     -23.791  -9.707  -2.317  1.00 13.690          C  
ATOM   1921  OG  SER A 123     -24.253  -8.795  -3.313  1.00 13.690          O  
ATOM   1922  H   SER A 123     -22.398 -12.528  -2.192  1.00 10.960          H  
ATOM   1923  HA  SER A 123     -24.844 -11.382  -3.134  1.00 12.050          H  
ATOM   1924 1HB  SER A 123     -24.426  -9.644  -1.435  1.00 16.430          H  
ATOM   1925 2HB  SER A 123     -22.774  -9.447  -2.016  1.00 16.430          H  
ATOM   1926  HG  SER A 123     -23.525  -8.697  -4.009  1.00 16.430          H  
ATOM   1927  N   THR A 124     -23.620 -10.862  -5.251  1.00 10.890          N  
ATOM   1928  CA  THR A 124     -22.840 -10.687  -6.446  1.00 11.490          C  
ATOM   1929  C   THR A 124     -22.211  -9.321  -6.378  1.00 11.810          C  
ATOM   1930  O   THR A 124     -22.575  -8.494  -5.525  1.00 12.270          O  
ATOM   1931  CB  THR A 124     -23.681 -10.844  -7.718  1.00 15.850          C  
ATOM   1932  OG1 THR A 124     -24.731  -9.866  -7.722  1.00 15.850          O  
ATOM   1933  CG2 THR A 124     -24.259 -12.237  -7.782  1.00 15.850          C  
ATOM   1934  H   THR A 124     -24.630 -10.806  -5.286  1.00 13.070          H  
ATOM   1935  HA  THR A 124     -22.038 -11.419  -6.468  1.00 13.790          H  
ATOM   1936  HB  THR A 124     -23.054 -10.683  -8.583  1.00 19.020          H  
ATOM   1937  HG1 THR A 124     -24.363  -8.982  -7.842  1.00 19.020          H  
ATOM   1938 1HG2 THR A 124     -24.848 -12.348  -8.693  1.00 19.020          H  
ATOM   1939 2HG2 THR A 124     -23.448 -12.955  -7.787  1.00 19.020          H  
ATOM   1940 3HG2 THR A 124     -24.895 -12.417  -6.919  1.00 19.020          H  
ATOM   1941  N   VAL A 125     -21.239  -9.104  -7.251  1.00 11.780          N  
ATOM   1942  CA  VAL A 125     -20.493  -7.868  -7.282  1.00 12.310          C  
ATOM   1943  C   VAL A 125     -20.460  -7.283  -8.691  1.00 12.700          C  
ATOM   1944  O   VAL A 125     -20.164  -7.992  -9.652  1.00 12.770          O  
ATOM   1945  CB  VAL A 125     -19.046  -8.164  -6.817  1.00 17.020          C  
ATOM   1946  CG1 VAL A 125     -18.211  -6.883  -6.781  1.00 17.020          C  
ATOM   1947  CG2 VAL A 125     -19.054  -8.880  -5.452  1.00 17.020          C  
ATOM   1948  H   VAL A 125     -21.014  -9.833  -7.912  1.00 14.140          H  
ATOM   1949  HA  VAL A 125     -20.959  -7.150  -6.608  1.00 14.770          H  
ATOM   1950  HB  VAL A 125     -18.577  -8.809  -7.553  1.00 20.430          H  
ATOM   1951 1HG1 VAL A 125     -17.206  -7.140  -6.482  1.00 20.430          H  
ATOM   1952 2HG1 VAL A 125     -18.189  -6.414  -7.763  1.00 20.430          H  
ATOM   1953 3HG1 VAL A 125     -18.642  -6.196  -6.065  1.00 20.430          H  
ATOM   1954 1HG2 VAL A 125     -18.034  -9.096  -5.149  1.00 20.430          H  
ATOM   1955 2HG2 VAL A 125     -19.524  -8.245  -4.715  1.00 20.430          H  
ATOM   1956 3HG2 VAL A 125     -19.601  -9.813  -5.511  1.00 20.430          H  
ATOM   1957  N   GLU A 126     -20.784  -6.006  -8.830  1.00 13.160          N  
ATOM   1958  CA  GLU A 126     -20.690  -5.371 -10.137  1.00 13.720          C  
ATOM   1959  C   GLU A 126     -19.368  -4.617 -10.187  1.00 13.820          C  
ATOM   1960  O   GLU A 126     -18.949  -4.043  -9.183  1.00 13.760          O  
ATOM   1961  CB  GLU A 126     -21.877  -4.444 -10.390  1.00 18.980          C  
ATOM   1962  CG  GLU A 126     -23.219  -5.173 -10.485  1.00 18.980          C  
ATOM   1963  CD  GLU A 126     -24.378  -4.258 -10.788  1.00 18.980          C  
ATOM   1964  OE1 GLU A 126     -24.189  -3.066 -10.764  1.00 18.980          O  
ATOM   1965  OE2 GLU A 126     -25.449  -4.756 -11.053  1.00 18.980          O  
ATOM   1966  H   GLU A 126     -21.055  -5.464  -8.021  1.00 15.790          H  
ATOM   1967  HA  GLU A 126     -20.679  -6.135 -10.911  1.00 16.460          H  
ATOM   1968 1HB  GLU A 126     -21.945  -3.713  -9.585  1.00 22.780          H  
ATOM   1969 2HB  GLU A 126     -21.720  -3.896 -11.319  1.00 22.780          H  
ATOM   1970 1HG  GLU A 126     -23.151  -5.926 -11.268  1.00 22.780          H  
ATOM   1971 2HG  GLU A 126     -23.403  -5.688  -9.543  1.00 22.780          H  
ATOM   1972  N   LYS A 127     -18.710  -4.616 -11.343  1.00 14.150          N  
ATOM   1973  CA  LYS A 127     -17.433  -3.925 -11.493  1.00 14.470          C  
ATOM   1974  C   LYS A 127     -17.254  -3.372 -12.926  1.00 15.370          C  
ATOM   1975  O   LYS A 127     -17.686  -4.035 -13.869  1.00 15.840          O  
ATOM   1976  CB  LYS A 127     -16.307  -4.903 -11.148  1.00 20.130          C  
ATOM   1977  CG  LYS A 127     -14.889  -4.357 -11.183  1.00 20.130          C  
ATOM   1978  CD  LYS A 127     -13.915  -5.431 -10.804  1.00 20.130          C  
ATOM   1979  CE  LYS A 127     -12.467  -4.964 -10.884  1.00 20.130          C  
ATOM   1980  NZ  LYS A 127     -11.516  -6.046 -10.488  1.00 20.130          N  
ATOM   1981  H   LYS A 127     -19.108  -5.111 -12.132  1.00 16.980          H  
ATOM   1982  HA  LYS A 127     -17.410  -3.136 -10.761  1.00 17.360          H  
ATOM   1983 1HB  LYS A 127     -16.471  -5.276 -10.135  1.00 24.160          H  
ATOM   1984 2HB  LYS A 127     -16.363  -5.743 -11.806  1.00 24.160          H  
ATOM   1985 1HG  LYS A 127     -14.646  -3.999 -12.169  1.00 24.160          H  
ATOM   1986 2HG  LYS A 127     -14.796  -3.536 -10.479  1.00 24.160          H  
ATOM   1987 1HD  LYS A 127     -14.141  -5.723  -9.804  1.00 24.160          H  
ATOM   1988 2HD  LYS A 127     -14.051  -6.295 -11.451  1.00 24.160          H  
ATOM   1989 1HE  LYS A 127     -12.249  -4.659 -11.909  1.00 24.160          H  
ATOM   1990 2HE  LYS A 127     -12.322  -4.110 -10.219  1.00 24.160          H  
ATOM   1991 1HZ  LYS A 127     -10.572  -5.696 -10.558  1.00 24.160          H  
ATOM   1992 2HZ  LYS A 127     -11.716  -6.315  -9.507  1.00 24.160          H  
ATOM   1993 3HZ  LYS A 127     -11.620  -6.851 -11.083  1.00 24.160          H  
ATOM   1994  N   PRO A 128     -16.679  -2.156 -13.112  1.00 15.760          N  
ATOM   1995  CA  PRO A 128     -16.288  -1.561 -14.385  1.00 16.740          C  
ATOM   1996  C   PRO A 128     -15.226  -2.410 -15.058  1.00 17.300          C  
ATOM   1997  O   PRO A 128     -14.459  -3.087 -14.381  1.00 17.060          O  
ATOM   1998  CB  PRO A 128     -15.692  -0.207 -13.972  1.00 25.110          C  
ATOM   1999  CG  PRO A 128     -16.310   0.101 -12.643  1.00 25.110          C  
ATOM   2000  CD  PRO A 128     -16.502  -1.239 -11.970  1.00 25.110          C  
ATOM   2001  HA  PRO A 128     -17.170  -1.443 -15.028  1.00 20.090          H  
ATOM   2002 1HB  PRO A 128     -14.593  -0.282 -13.928  1.00 30.130          H  
ATOM   2003 2HB  PRO A 128     -15.922   0.550 -14.737  1.00 30.130          H  
ATOM   2004 1HG  PRO A 128     -15.642   0.771 -12.071  1.00 30.130          H  
ATOM   2005 2HG  PRO A 128     -17.255   0.646 -12.782  1.00 30.130          H  
ATOM   2006 1HD  PRO A 128     -15.627  -1.506 -11.365  1.00 30.130          H  
ATOM   2007 2HD  PRO A 128     -17.423  -1.149 -11.388  1.00 30.130          H  
ATOM   2008  N   GLU A 129     -15.159  -2.373 -16.379  1.00 18.180          N  
ATOM   2009  CA  GLU A 129     -14.087  -3.098 -17.040  1.00 18.900          C  
ATOM   2010  C   GLU A 129     -12.777  -2.367 -16.779  1.00 19.290          C  
ATOM   2011  O   GLU A 129     -12.662  -1.174 -17.070  1.00 19.600          O  
ATOM   2012  CB  GLU A 129     -14.347  -3.212 -18.545  1.00 26.170          C  
ATOM   2013  CG  GLU A 129     -13.309  -4.028 -19.301  1.00 26.170          C  
ATOM   2014  CD  GLU A 129     -13.620  -4.166 -20.762  1.00 26.170          C  
ATOM   2015  OE1 GLU A 129     -14.635  -3.668 -21.186  1.00 26.170          O  
ATOM   2016  OE2 GLU A 129     -12.840  -4.770 -21.455  1.00 26.170          O  
ATOM   2017  H   GLU A 129     -15.819  -1.833 -16.916  1.00 21.820          H  
ATOM   2018  HA  GLU A 129     -14.016  -4.099 -16.614  1.00 22.680          H  
ATOM   2019 1HB  GLU A 129     -15.320  -3.675 -18.711  1.00 31.410          H  
ATOM   2020 2HB  GLU A 129     -14.377  -2.216 -18.987  1.00 31.410          H  
ATOM   2021 1HG  GLU A 129     -12.335  -3.546 -19.198  1.00 31.410          H  
ATOM   2022 2HG  GLU A 129     -13.240  -5.018 -18.851  1.00 31.410          H  
ATOM   2023  N   ILE A 130     -11.808  -3.084 -16.215  1.00 19.390          N  
ATOM   2024  CA  ILE A 130     -10.503  -2.539 -15.862  1.00 19.900          C  
ATOM   2025  C   ILE A 130      -9.407  -3.487 -16.318  1.00 20.720          C  
ATOM   2026  O   ILE A 130      -8.321  -3.046 -16.693  1.00 21.140          O  
ATOM   2027  OXT ILE A 130      -9.501  -4.669 -15.992  1.00 29.850          O  
ATOM   2028  CB  ILE A 130     -10.390  -2.291 -14.331  1.00 26.560          C  
ATOM   2029  CG1 ILE A 130     -11.486  -1.262 -13.881  1.00 26.560          C  
ATOM   2030  CG2 ILE A 130      -8.967  -1.809 -13.971  1.00 26.560          C  
ATOM   2031  CD1 ILE A 130     -11.647  -1.075 -12.383  1.00 26.560          C  
ATOM   2032  H   ILE A 130     -11.998  -4.055 -16.010  1.00 23.270          H  
ATOM   2033  HA  ILE A 130     -10.370  -1.589 -16.379  1.00 23.880          H  
ATOM   2034  HB  ILE A 130     -10.595  -3.223 -13.802  1.00 31.870          H  
ATOM   2035 1HG1 ILE A 130     -11.259  -0.301 -14.333  1.00 31.870          H  
ATOM   2036 2HG1 ILE A 130     -12.434  -1.592 -14.239  1.00 31.870          H  
ATOM   2037 1HG2 ILE A 130      -8.881  -1.648 -12.909  1.00 31.870          H  
ATOM   2038 2HG2 ILE A 130      -8.230  -2.556 -14.268  1.00 31.870          H  
ATOM   2039 3HG2 ILE A 130      -8.761  -0.877 -14.494  1.00 31.870          H  
ATOM   2040 1HD1 ILE A 130     -12.437  -0.358 -12.201  1.00 31.870          H  
ATOM   2041 2HD1 ILE A 130     -11.909  -2.023 -11.919  1.00 31.870          H  
ATOM   2042 3HD1 ILE A 130     -10.730  -0.710 -11.947  1.00 31.870          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 -731.839 78.2349 501.582 -39.5323 14.5392 24.9608 271.05 -292.406 -1.26172 -7.09634 -218.454 -44.1846 -72.2835 -30.9628 -16.8427 -13.0216 0 5.1032 8.79837 57.9992 95.3319 -32.2722 37.8651 -20.6309 -8.92692 94.271 -339.978
LYS:NtermProteinFull_1 -5.67308 0.52102 3.57725 -0.39675 0.05903 0.2742 1.16628 -1.63255 -0.05323 -0.24551 -0.72312 1.38373 0 0 0 0 0 0.00469 0.24511 2.16486 0 0 0 -1.5107 0 0.2125 -0.62628
LEU_2 -8.39857 1.67612 1.40536 -0.67712 0.31041 0.21184 1.53472 -1.90378 -0.0184 -0.06553 -0.90233 0.29425 0 0 -0.52752 0 0 -0.0063 0.32852 0.61661 0 -0.21069 0 0.18072 0.32974 0.88567 -4.93628
ILE_3 -8.62214 1.18946 3.30499 -0.55791 0.35911 0.14524 1.81903 -2.32932 -0.0184 -0.06553 -0.13507 -0.11921 0 0 0 0 0 -0.01012 0.17099 0.45335 0 -0.13988 0 0.73287 0.20572 1.14431 -2.47251
THR_4 -6.051 0.34462 6.63597 -0.1194 0.0818 0.08589 2.87136 -2.8783 -0.01691 -0.09755 -2.8703 -0.52485 0 0 -1.22747 0 0 -0.00293 0.11262 0.03786 0 -0.35908 2.45704 -1.0874 -0.31906 0.71188 -2.21523
LYS_5 -5.25569 0.3476 4.89868 -0.39177 0.05261 0.19258 2.28744 -2.21911 -0 -0 -0.70525 0.117 0 0 0 0 0 -0.03511 0.00907 1.9049 0 -0.04785 0 -1.5107 -0.49636 0.37988 -0.47206
LYS_6 -3.70051 0.28918 4.04684 -0.30187 0.02779 0.13381 1.67596 -1.88706 -0 -0 -1.04131 -0.03215 0 0 0 0 0 0.00497 0.0009 1.80344 0 -0.01136 0 -1.5107 -0.43564 0.19127 -0.74644
GLU_7 -6.8541 0.20892 7.72212 -0.21769 0.0611 0.35303 3.11987 -3.42918 -0.01691 -0.09755 -2.67435 -0.65868 0 0 -1.22747 0 0 0.01752 0.43144 0 3.02828 -0.21479 0 -2.7348 -0.37683 0.21314 -3.34694
TYR_8 -9.79371 0.78637 6.8561 -0.83601 0.03486 0.25294 3.64724 -3.84809 -0.03539 -0.20802 -2.47461 -0.28876 0 0 -0.50023 0 0 0.00681 0.0005 0 1.74841 -0.35228 0.16973 1.2797 -0.0861 0.35967 -3.28087
LEU_9 -6.15529 0.39291 4.77695 -0.48873 0.26581 0.11856 2.62542 -2.69346 -0 -0 -2.05661 0.22387 0 0 0 0 0 0.02745 0.03715 0.32964 0 -0.29447 0 0.18072 0.00135 0.42091 -2.28784
ALA_10 -4.38974 0.46369 3.03654 -0.02132 0 0 2.20039 -2.26882 -0.0012 -0.00356 -1.62485 -0.37461 0 0 0 0 0 0.20032 0 0 0 -0.27981 0 1.8394 -0.3869 0.40792 -1.20255
ALA_11 -5.06385 0.40879 4.01715 -0.02009 0 0 3.01371 -2.60056 -0 -0 -2.5327 -0.34841 0 0 0 0 0 -0.02528 0 0 0 -0.12755 0 1.8394 -0.35259 0.34416 -1.44782
LYS_12 -7.30123 1.0805 8.75399 -0.50415 0.17584 0.30522 4.3051 -3.73802 -0.01532 -0.0544 -6.29146 0.13228 0 0 0 -0.52641 0 -0.04529 0.13454 2.30174 0 -0.05191 0 -1.5107 -0.44121 0.53168 -2.75921
ALA_13 -3.45057 0.30747 3.7089 -0.02351 0 0 1.85171 -2.06456 -0 -0 -1.19195 -0.4099 0 0 0 0 0 0.02094 0 0 0 -0.42537 0 1.8394 -0.57681 0.51728 0.10305
ALA_14 -5.33353 0.60846 4.54413 -0.02069 0 0 3.05052 -2.87412 -0.0012 -0.00356 -2.64346 -0.33503 0 0 0 0 0 -0.04394 0 0 0 0.19649 0 1.8394 -0.10908 0.3363 -0.78933
GLN_15 -4.42452 0.2514 4.90813 -0.83414 0.11313 0.88384 2.30292 -2.40829 -0.00527 -0.02365 -0.99512 -0.89848 0 0 0 0 0 -0.06819 0.02491 0 2.95794 -0.20275 0 -0.18838 -0.0238 0.33674 1.70642
LYS_16 -3.63952 0.30413 3.76718 -0.31012 0.02374 0.15118 1.35917 -1.72555 -0 -0 -1.53631 -0.04286 0 0 0 0 0 -0.11985 0.07923 1.81406 0 -0.02784 0 -1.5107 -0.43657 0.32623 -1.52439
THR_17 -3.36037 0.34468 4.38369 -0.12152 0.05929 0.08486 1.77498 -1.99177 -0.04342 -0.16034 -1.56448 -0.81063 0 0 -0.61113 0 0 -0.04971 0.00062 0.04157 0 -0.40189 2.26699 -1.0874 -0.2889 0.39328 -1.14161
ASP_18 -2.57396 0.11142 3.51582 -0.12288 0.03477 0.38877 1.14309 -1.64801 -0.00527 -0.02365 -0.99483 -0.75058 0 0 0 0 0 -0.10351 0.00373 0 2.55025 -0.55445 0 -2.3716 -0.27223 0.33049 -1.34264
GLN_19 -4.49925 0.21547 4.88974 -0.65343 0.12101 0.70492 2.08771 -2.3746 -0.04342 -0.16034 -2.03222 -0.69585 0 0 -0.61113 0 0 0.00294 0.06258 0 2.04902 -0.03821 0 -0.18838 -0.31341 0.23124 -1.24559
THR_20 -1.68455 0.1079 1.29366 -0.16029 0.06058 0.05854 0.25498 -0.81946 -0 -0 -0.62949 -0.14217 0 0 0 0 0 -0.08195 0.01356 0.05161 0 0.04048 2.29857 -1.0874 -0.27193 0.17413 -0.52324
THR_21 -3.53483 0.31555 1.25205 -0.11768 0.05542 0.0758 0.89571 -1.2277 -0.00011 -0.00354 -0.02891 -0.61822 0 0 0 0 0 -0.01255 0.01989 0.0478 0 -0.32798 2.30036 -1.0874 -0.4806 0.14006 -2.3369
ASN_22 -4.51113 0.54154 3.63969 -0.29369 0.08973 0.49379 2.09328 -2.01329 -0.04868 -0.33442 -1.41787 -0.78364 0 0 -0.85116 0 0 -0.0554 0.1084 0 1.9007 -0.4147 0 -0.93687 -0.35306 0.20611 -2.94068
THR_23 -3.52249 0.36782 3.4543 -0.12619 0.06242 0.06021 1.55751 -1.7163 -0.02898 -0.15338 -1.45805 -0.8747 0 0 0 0 0 -0.05754 0.03212 0.06426 0 0.00754 2.27103 -1.0874 -0.18339 0.31169 -1.0195
ASN_24 -2.54166 0.30089 2.75344 -0.19286 0.02753 0.30437 1.04644 -1.37347 -0.00437 -0.0549 -0.67135 -0.42293 0 0 -0.85116 0 0 0.04066 0.04506 0 1.85583 -0.22384 0 -0.93687 -0.44536 0.27365 -1.07089
PHE_25 -6.54216 0.71591 2.89239 -0.52938 0.25863 0.24473 1.44777 -2.10948 -0 -0 -0.10626 -0.07665 0 0 0 0 0 -0.02811 0.03562 0 3.3058 -0.1948 0 1.0402 -0.1035 0.31028 0.56098
ASN_26 -6.26328 0.38515 4.65449 -0.30675 0.07617 0.60011 1.94493 -2.53451 -0.06438 -0.43314 -0.87318 -1.31567 0 0 0 0 0 0.03805 0.32559 0 1.77306 -0.68436 0 -0.93687 0.56743 0.89652 -2.15063
GLN_27 -5.15703 0.35646 5.54785 -0.78899 0.10864 0.82359 2.73967 -2.44822 -0 -0 -2.67101 -0.80837 0 0 0 -0.95766 0 -0.04904 0.00015 0 3.14011 -0.23388 0 -0.18838 0.14533 0.875 0.43424
THR_28 -4.28915 0.2838 3.40545 -0.11879 0.07866 0.05661 1.28709 -1.9993 -0.02886 -0.14985 -1.10485 -1.31163 0 0 0 0 0 0.15155 0.00999 0.21592 0 -0.07965 2.26037 -1.0874 -0.32459 0.32996 -2.41466
GLN_29 -7.96328 0.61385 6.04505 -0.47435 0.0311 0.47178 3.18863 -3.41481 -0.00502 -0.03245 -2.80715 -0.31362 0 0 0 -0.94498 0 0.04885 0.17241 0 2.71291 -0.06465 0 -0.18838 -0.17353 0.48755 -2.6101
ILE_30 -6.89285 0.35185 4.32771 -0.50416 0.29478 0.10511 2.47754 -2.7384 -0 -0 -1.85972 -0.07173 0 0 0 0 0 0.01399 0.02706 0.58075 0 -0.47394 0 0.73287 -0.02307 0.77485 -2.87738
GLU_31 -6.65503 0.23375 7.45044 -0.20334 0.02438 0.27953 3.85422 -3.42627 -1e-05 -8e-05 -3.5263 -0.59845 0 0 0 -1.74311 0 0.12683 0.01814 0 3.11759 -0.18961 0 -2.7348 -0.23467 0.54641 -3.66038
ALA_32 -7.17499 1.10978 4.04143 -0.023 0 0 3.10385 -3.06988 -0 -0 -2.28235 -0.35191 0 0 0 0 0 0.06476 0 0 0 -0.2567 0 1.8394 -0.48599 0.39716 -3.08845
GLY_33 -5.88193 0.57576 4.50226 -5e-05 0 0 2.6068 -2.80184 -0 -0 -2.60268 -0.43803 0 0 0 0 0 -0.00429 0 0 0 0.36034 0 0.83697 0.23534 0.35677 -2.25458
MET_34 -8.25622 0.90649 4.7627 -0.66126 0.2037 0.16859 2.72623 -2.83657 -0 -0 -2.52691 -0.00423 0 0 0 0 0 0.26758 0.15558 1.04783 0 -0.03949 0 0.60916 0.40393 0.46288 -2.61003
LEU_35 -10.6157 1.69911 3.63366 -0.5158 0.29492 0.12557 3.06103 -3.22268 -0 -0 -1.92411 0.24534 0 0 0 0 0 -0.02666 0.09711 0.41986 0 -0.26135 0 0.18072 -0.19667 0.90829 -6.09741
LEU_36 -11.3531 1.8056 4.74257 -0.51176 0.31202 0.11077 3.36161 -3.6702 -0 -0 -2.80978 0.26125 0 0 0 0 0 0.15017 0.06412 0.53386 0 -0.22943 0 0.18072 -0.21127 0.96752 -6.29538
ARG_37 -8.40319 0.38518 7.03446 -0.53243 0.06632 0.29194 2.70751 -3.41923 -0.00548 -0.05371 -2.12899 0.36868 0 0 0 0 0 0.02827 0.07348 2.41818 0 -0.08562 0 -1.2888 -0.13717 0.60798 -2.07262
ALA_38 -6.57729 1.06784 3.92758 -0.02437 7e-05 0 3.72475 -3.01985 -0 -0 -2.59539 -0.37077 0 0 0 0 0 -0.08721 0 0 0 -0.30044 0 1.8394 -0.43403 0.46774 -2.38199
TYR_39 -11.1399 1.27534 1.57442 -0.60155 0.06723 0.30066 2.81 -2.72521 -0 -0 -1.45479 -0.29279 0 0 0 0 0 -0.07474 0.11716 0 2.07628 -0.13244 6e-05 1.2797 -0.53491 0.49096 -6.96453
GLY_40 -3.723 0.21799 3.68912 -6e-05 0 0 1.71367 -1.98047 -0 -0 -1.49903 -0.36952 0 0 -0.89067 0 0 -0.18144 0 0 0 -1.53326 0 0.83697 -0.30996 0.26983 -3.75984
GLY_41 -5.04301 0.84285 4.89547 -0.00034 0 0 2.64375 -2.6859 -0 -0 -2.03408 -0.16121 0 0 0 0 0 0.00129 0 0 0 -1.51012 0 0.83697 -0.11765 0.19961 -2.13236
SER_42 -5.63135 0.57423 4.79321 -0.02688 0 0.04157 2.06161 -2.46449 -0.03906 -0.25556 -0.34528 -1.05127 0 0 0 0 0 0.00238 0.01291 0.23089 0 0.02474 0.6721 -0.77834 -0.25593 0.34547 -2.08905
GLU_43 -4.09515 0.45405 4.8397 -0.35019 0.09808 0.43485 2.06855 -2.12129 -0 -0 -2.13244 -0.68486 0 0 -0.51783 0 0 -0.06957 0.02383 0 3.55396 -0.29907 0 -2.7348 -0.60615 0.36913 -1.7692
ASN_44 -7.26469 0.53322 6.66848 -0.20779 0.05115 0.33156 3.61628 -3.28276 -0.00798 -0.04986 -3.8964 -0.53544 0 0 -0.89067 -0.62574 0 -0.03855 0.21211 0 2.25307 -0.52499 0 -0.93687 -0.71444 0.47357 -4.83672
ILE_45 -7.80308 0.79477 2.28769 -0.49063 0.36648 0.10498 1.55109 -2.30367 -0 -0 -0.58793 -0.03664 0 0 0 0 0 -0.06061 0.03853 0.35247 0 -0.64562 0 0.73287 -0.63294 0.63082 -5.70141
ALA_46 -3.11806 0.15853 1.83151 -0.02209 0 0 0.73785 -1.1823 -0 -0 -0.47281 -0.36828 0 0 0 0 0 -0.03497 0 0 0 0.21413 0 1.8394 -0.05459 0.38947 -0.08221
GLU_47 -4.33877 0.45836 4.27955 -0.20281 0.03436 0.3211 2.36731 -2.02248 -0 -0 -2.22955 -0.57278 0 0 0 -0.70293 0 -0.00416 0.18747 0 3.6368 -0.1026 0 -2.7348 0.19686 0.21787 -1.21122
LEU_48 -6.83014 1.2184 0.32854 -0.64985 0.24763 0.18925 1.04188 -1.26739 -0 -0 -1.18142 0.25401 0 0 -0.47603 0 0 -0.03868 0.20736 0.72086 0 -0.17196 0 0.18072 0.31916 0.56977 -5.3379
GLY_49 -3.55093 0.31482 3.16916 -0.0013 0 0 1.94728 -1.62482 -0 -0 -1.93489 -0.30222 0 0 0 0 0 -0.08223 0 0 0 -1.11417 0 0.83697 0.75134 0.53764 -1.05335
ALA_50 -4.05371 0.32497 1.3399 -0.02025 0 0 0.93455 -1.28685 -0 -0 -0.38337 -0.38495 0 0 0 0 0 0.1374 0 0 0 -0.56832 0 1.8394 0.43651 0.44973 -1.23501
CYS_51 -4.4121 0.46751 4.02708 -0.04311 0 0.01651 2.30992 -1.82957 -0 -0 -1.34056 -0.21487 0 0 0 0 0 0.02479 0.02982 0.29834 0 -0.06329 0 3.6196 0.01935 1.06211 3.97153
ILE_52 -2.33328 0.38647 1.52109 -0.5073 0.4291 0.10701 0.74059 -1.00317 -0.01048 -0.05863 -0.07189 -0.07559 0 0 0 0 0 -0.03736 0.01424 0.93269 0 -0.08458 0 0.73287 0.14089 0.90935 1.73202
THR_53 -5.2968 0.73284 3.60114 -0.12284 0.08013 0.0761 1.64163 -2.18174 -0.00153 -0.00952 -1.69974 -1.00137 0 0 0 0 0 0.13532 0.01901 0.05271 0 -0.49663 2.28669 -1.0874 -0.05735 0.64646 -2.68287
LYS_54 -7.42575 0.87421 5.06491 -0.28592 0.03295 0.14673 3.00413 -2.7056 -0 -0 -1.31127 -0.25885 0 0 0 0 0 0.02999 0.34834 2.27086 0 -0.03924 0 -1.5107 -0.151 0.73088 -1.18535
LEU_55 -9.20796 1.19329 2.08378 -0.60895 0.24026 0.16552 3.06093 -2.55525 -0.00171 -0.00464 -2.62754 0.3174 0 0 0 0 0 -0.00546 0.1426 0.55461 0 -0.35686 0 0.18072 -0.04744 0.50833 -6.96837
ARG_56 -7.59748 0.67959 4.87953 -0.82475 0.16376 0.5198 2.29618 -2.65372 -0.01099 -0.04516 -2.15029 0.05688 0 0 0 0 0 -0.08251 0.01238 2.87542 0 0.20806 0 -1.2888 0.13028 0.55266 -2.27918
VAL_57 -7.93492 0.8879 1.50999 -0.27649 0.21515 0.0585 2.24618 -2.27167 -0.00171 -0.00464 -2.68865 -0.35136 0 0 0 0 0 -0.06178 0.15266 0.23599 0 -0.71356 0 1.9342 0.0056 0.50885 -6.54976
THR_58 -6.58342 0.62613 5.11291 -0.17139 0.07382 0.06521 3.79671 -2.79266 -0.02823 -0.10568 -4.24711 0.15823 0 0 0 -0.70293 0 0.13953 0.00453 0.09072 0 0.12076 2.28345 -1.0874 -0.11042 0.55746 -2.79977
VAL_59 -7.73084 0.80121 1.94835 -0.2772 0.19469 0.06103 2.01186 -2.16649 -0 -0 -0.53707 -0.29497 0 0 0 0 0 -0.03306 0.01066 0.22206 0 -0.73084 0 1.9342 -0.13657 0.57424 -4.14874
LYS_60 -5.50116 0.24361 4.76269 -0.32331 0.04209 0.16082 2.07819 -2.1418 -0.01724 -0.06052 -2.79325 0.06933 0 0 -0.51783 0 0 -0.05823 0.47983 1.69977 0 -0.04884 0 -1.5107 -0.47148 0.39953 -3.50851
ASN_61 -5.38298 0.73147 5.01638 -0.18823 0.00907 0.3117 1.99341 -2.44379 -0.01102 -0.06983 -0.91188 -0.78496 0 0 0 -0.62574 0 0.26231 0.03983 0 2.23746 -0.5792 0 -0.93687 -0.44328 0.82959 -0.94656
PRO_62 -5.67643 0.86112 3.12522 -0.08685 6e-05 0.05391 1.9425 -1.53795 -0 -0 -0.76243 0.71441 0 0 0 0 0 -0.10737 0.00875 0.55073 0 -0.33171 0 -2.4119 -0.43218 0.89197 -3.19815
GLU_63 -3.44909 0.19125 3.68592 -0.56752 0.21409 1.51417 0.99536 -1.53252 -0.00304 -0.01997 -0.55313 -3.10015 0 0 0 0 0 -0.07036 0.01739 0 3.06304 -0.17846 0 -2.7348 -0.33264 0.34179 -2.51865
LEU_64 -4.89395 0.50866 3.56084 -0.53803 0.20162 0.16647 1.55198 -1.92477 -0.00548 -0.05371 -0.94665 0.10825 0 0 0 0 0 0.00814 0.09251 0.14758 0 -0.14007 0 0.18072 -0.36378 0.44845 -1.89122
VAL_65 -7.08298 0.92927 1.19922 -0.29077 0.23173 0.06704 1.92865 -1.96822 -0 -0 -1.62381 -0.14792 0 0 0 0 0 -0.06297 0.01097 0.06024 0 -0.33128 0 1.9342 -0.44464 0.71346 -4.87781
ASN_66 -5.00339 0.3479 4.58587 -0.19387 0.02324 0.31016 2.91638 -2.38534 -0 -0 -2.54025 -0.59299 0 0 0 0 0 0.015 0.00572 0 2.60965 -0.58113 0 -0.93687 -0.15829 0.57565 -1.00256
GLU_67 -6.39114 0.4819 6.53627 -0.21928 0.04601 0.31314 3.26924 -2.91534 -0 -0 -4.112 -0.57087 0 0 0 -0.9184 0 0.04626 0.02467 0 3.22899 -0.33708 0 -2.7348 -0.33852 0.54774 -4.04323
THR_68 -3.886 0.29398 4.33608 -0.20522 0.17951 0.07787 1.55909 -2.07343 -0 -0 -0.86301 -0.56573 0 0 0 0 0 -0.04043 0.00057 0.11429 0 0.07178 2.30527 -1.0874 -0.33499 0.48873 0.37097
ILE_69 -7.27484 0.74891 4.45957 -0.66254 0.50067 0.15021 2.66866 -2.71739 -0 -0 -1.56491 0.22172 0 0 0 0 0 -0.06834 0.00182 0.63129 0 -0.37882 0 0.73287 -0.03139 0.42065 -2.16187
ILE_70 -10.085 1.32371 2.6513 -0.50394 0.36584 0.09945 2.54763 -2.98136 -0 -0 -1.50949 0.0381 0 0 0 0 0 0.17957 0.10116 0.66941 0 -0.30199 0 0.73287 -0.0097 0.69395 -5.98846
LYS_71 -6.35601 0.49833 6.07631 -0.30234 0.03091 0.13289 2.69142 -3.02133 -0 -0 -1.45135 0.03962 0 0 0 0 0 0.00291 0.10506 1.79963 0 0.02466 0 -1.5107 -0.09875 0.7309 -0.60785
ASP_72 -3.57905 0.15901 4.62626 -0.10658 0.00664 0.32216 1.86539 -2.13103 -0 -0 -0.842 -0.45043 0 0 0 0 0 -0.0765 0.01483 0 1.72016 0.02758 0 -2.3716 -0.33572 0.50946 -0.6414
LEU_73 -6.76441 1.04451 3.02113 -0.5515 0.23482 0.16716 1.97477 -2.13251 -0.00664 -0.07112 -2.26912 0.17583 0 0 -0.46087 0 0 -0.00379 0.1164 0.09691 0 -0.09925 0 0.18072 -0.45764 0.59713 -5.20748
GLY_74 -2.52869 0.17934 2.65213 -8e-05 0 0 1.40572 -1.47159 -0.01262 -0.08009 -1.23255 -0.29108 0 0 0 0 0 -0.1815 0 0 0 -1.53488 0 0.83697 0.14449 0.88449 -1.22994
ALA_75 -5.6823 0.89616 1.94351 -0.02358 0 0 1.84114 -2.29314 -0.01037 -0.06982 -0.65503 -0.20979 0 0 0 0 0 -0.02409 0 0 0 -0.10424 0 1.8394 -0.02899 0.6805 -1.90063
ALA_76 -1.80657 0.08422 1.37508 -0.02692 0.00232 0 1.23591 -0.88807 -0.00608 -0.02187 -1.30096 -0.43097 0 0 0 0 0 -0.06979 0 0 0 0.03922 0 1.8394 -0.73758 0.29597 -0.41669
GLY_77 -2.94477 0.3058 2.52084 -0.00159 0 0 1.56243 -1.49652 -0.00608 -0.02187 -1.20615 -0.32576 0 0 0 0 0 -0.11032 0 0 0 -1.52956 0 0.83697 0.05196 0.19037 -2.17425
VAL_78 -5.41152 0.40332 0.28229 -0.25937 0.1331 0.05291 0.42196 -1.21492 -0 -0 -0.07268 -0.35767 0 0 0 0 0 -0.08631 0.07599 0.24787 0 -0.74567 0 1.9342 0.1722 0.21508 -4.20921
MET_79 -4.85129 0.4244 3.17698 -0.42593 0.13431 0.04613 2.25919 -1.79734 -0 -0 -2.60578 0.20499 0 0 0 0 0 0.01625 0.11116 1.88964 0 0.00075 0 0.60916 -0.28231 0.27028 -0.81941
ARG_80 -3.9171 0.30248 3.37468 -0.44978 0.05297 0.25093 1.2089 -1.51481 -0 -0 -2.25715 0.06875 0 0 0 -0.9184 0 -0.04886 0.1359 2.4801 0 0.1173 0 -1.2888 -0.08419 0.47598 -2.01111
THR_81 -3.07674 0.56313 1.73559 -0.11151 0.06819 0.06257 0.91564 -1.10105 -0.0191 -0.07099 -0.64721 -1.13459 0 0 0 0 0 0.17573 0.03812 0.25907 0 -0.64106 2.26353 -1.0874 0.02216 0.56242 -1.22348
THR_82 -4.00188 0.94487 4.45965 -0.11429 0.08334 0.08508 1.98544 -2.03488 -0.0191 -0.07099 -0.13555 -0.85694 0 0 0 0 0 -0.00922 0.53065 0.11433 0 -0.35231 2.29191 -1.0874 -0.20077 1.34254 2.9545
PRO_83 -1.93741 0.4879 1.40088 -0.069 0 0.04295 0.66281 -0.60777 -0 -0 0.16872 0.60078 0 0 0 0 0 -0.16566 0.012 0.2032 0 -0.56543 0 -2.4119 -0.12375 1.36529 -0.9364
THR_84 -4.34471 0.5483 3.3835 -0.15578 0.09007 0.11812 1.75466 -1.74414 -0 -0 -1.17309 -1.29002 0 0 0 0 0 0.03889 0.0147 0.17274 0 -0.0098 2.28785 -1.0874 0.70474 0.47734 -0.21403
PHE_85 -9.04347 1.06978 5.19543 -0.86516 0.07966 0.11782 2.87302 -3.29747 -0 -0 -2.48538 -0.58578 0 0 0 0 0 0.03519 0.00073 0 1.95755 -0.33187 0 1.0402 0.93682 0.71485 -2.58808
PHE_86 -9.08026 0.58006 2.74637 -0.59663 0.14728 0.33294 2.74786 -2.4983 -0 -0 -2.94135 0.12047 0 0 0 0 0 0.00158 0.03888 0 2.0679 -0.26832 0 1.0402 0.18039 0.69115 -4.68978
VAL_87 -6.73414 1.02721 2.69579 -0.28313 0.23833 0.06404 2.57285 -2.27717 -0.00307 -0.00866 -2.70934 -0.39377 0 0 0 0 0 -0.07325 0.00425 0.20485 0 -0.67169 0 1.9342 -0.29735 0.34382 -4.36624
ALA_88 -5.88026 0.61329 1.82337 -0.02475 4e-05 0 2.50332 -2.10943 -0.00153 -0.00952 -2.95728 -0.35659 0 0 0 0 0 0.09889 0 0 0 0.5346 0 1.8394 0.14098 0.36163 -3.42385
VAL_89 -5.76641 0.37651 3.27754 -0.29426 0.25263 0.07045 2.23078 -2.29832 -0.00533 -0.01894 -2.29618 -0.23199 0 0 0 0 0 -0.04604 0.03595 0.07492 0 -0.27298 0 1.9342 0.2018 0.48232 -2.29336
PHE_90 -10.0313 1.24578 0.65873 -0.58696 0.03734 0.31233 1.0669 -2.29214 -0.03358 -0.13349 -0.74074 0.04488 0 0 0 0 0 -0.00422 0.00979 0 2.09048 -0.26156 0 1.0402 0.11605 0.76236 -6.69919
GLY_91 -3.60598 0.62083 3.83874 -0.00063 0 0 2.17375 -2.08657 -0.02245 -0.11932 -1.57568 -0.24075 0 0 0 0 0 0.01867 0 0 0 -1.52377 0 0.83697 0.28437 0.88959 -0.51223
THR_92 -3.0855 0.45417 2.33305 -0.12037 0.06565 0.05625 1.4147 -1.51854 -0.00947 -0.04451 -0.84551 -1.08509 0 0 0 0 0 0.02248 0.04071 0.09832 0 0.07334 2.26872 -1.0874 -0.00738 0.61252 -0.36384
ARG_93 -5.4336 0.86464 5.59443 -0.94165 0.22498 0.6663 3.17558 -2.79972 -0.02252 -0.12568 -3.37379 0.26441 0 0 0 -1.21331 0 -0.05965 0.12003 3.14365 0 -0.07208 0 -1.2888 -0.21518 0.51465 -0.97729
ALA_94 -6.64276 0.70574 3.83849 -0.0233 0 0 2.87129 -2.986 -0.00102 -0.01412 -2.25746 -0.39425 0 0 0 0 0 -0.00755 0 0 0 -0.42728 0 1.8394 -0.39195 0.36776 -3.52301
ALA_95 -3.7886 0.32107 3.65596 -0.02423 0 0 1.95923 -2.06044 -0.00474 -0.0404 -1.96063 -0.37161 0 0 0 0 0 -0.07957 0 0 0 -0.29829 0 1.8394 -0.6411 0.27289 -1.22105
VAL_96 -4.89996 0.40712 4.12847 -0.30401 0.20246 0.06907 2.5608 -2.3514 -0 -0 -1.87161 -0.19137 0 0 0 0 0 -0.00623 0.00105 0.18232 0 -0.40182 0 1.9342 -0.37173 0.30835 -0.6043
TYR_97 -10.8371 1.26696 5.04436 -0.53282 0.01305 0.23512 3.62272 -3.4841 -1e-05 -8e-05 -3.19391 -0.2828 0 0 -0.46087 -0.42786 0 0.079 0.00086 0 2.93673 -0.08126 0.15079 1.2797 -0.09481 0.52764 -4.23868
LYS_98 -9.0068 0.63603 7.35978 -0.65062 0.37675 0.32219 2.85433 -3.54789 -0.00098 -0.00859 -2.27864 0.19268 0 0 0 0 0 0.07403 0.57977 2.56785 0 0.11684 0 -1.5107 0.06134 0.64832 -1.21431
SER_99 -4.59252 0.16669 5.85196 -0.02757 0 0.06353 2.42244 -2.70136 -0.01401 -0.15117 -1.26309 -0.63263 0 0 0 0 0 0.00018 0 0.56021 0 0.36542 0.60159 -0.77834 0.38138 0.31132 0.56401
ALA_100 -6.28169 0.69019 4.30113 -0.02045 0 0 2.47209 -3.02069 -0.00502 -0.03245 -1.92232 -0.36385 0 0 0 0 0 0.03892 0 0 0 -0.19486 0 1.8394 0.04544 0.34352 -2.11064
MET_101 -12.6192 1.79765 4.47916 -0.30195 0.06027 0.02644 3.2875 -3.29233 -0 -0 -2.86364 -0.02569 0 0 0 0 0 -0.02048 0.11084 1.09259 0 0.03021 0 0.60916 -0.17959 0.67735 -7.13169
GLN_102 -7.46453 0.64405 7.37059 -0.24591 0.03529 0.17655 3.05694 -3.44304 -0.01499 -0.15976 -2.9881 -0.46538 0 0 -0.47603 0 0 -0.02066 0.01775 0 2.69196 -0.06743 0 -0.18838 -0.11395 0.66187 -0.99318
ASP_103 -5.60635 0.19204 6.70676 -0.10276 0.00111 0.30131 2.78127 -3.10534 -0 -0 -1.99827 -0.59386 0 0 0 -0.94498 0 -0.05911 0.00445 0 1.68556 0.15903 0 -2.3716 -0.25516 0.72678 -2.4791
ILE_104 -9.9151 1.85739 4.06455 -0.52078 0.44526 0.09896 3.34182 -3.32769 -0.04973 -0.26873 -2.23625 0.09261 0 0 0 0 0 -0.04023 0.22349 0.6357 0 -0.49729 0 0.73287 -0.12182 0.80761 -4.67734
ILE_105 -7.21846 1.1123 3.6539 -0.50912 0.46643 0.10315 2.39306 -2.43479 -0 -0 -2.25342 -0.00938 0 0 0 0 0 -0.04313 0.02596 0.83264 0 -0.1849 0 0.73287 0.0384 0.5479 -2.74659
GLN_106 -4.2603 0.32686 3.50516 -0.28932 0.03212 0.24655 1.333 -1.88223 -0.00279 -0.06222 -0.98422 -0.48273 0 0 0 0 0 -0.12615 0.05266 0 3.3118 -0.01821 0 -0.18838 -0.02169 0.35046 0.84036
GLY_107 -3.31686 0.59223 3.30733 -6e-05 0 0 1.5553 -1.65214 -0.03361 -0.13298 -1.3417 -0.38385 0 0 0 0 0 -0.12342 0 0 0 0.30281 0 0.83697 -0.07911 0.29039 -0.17869
LYS_108 -2.59529 0.17189 3.03954 -0.33324 0.05673 0.21499 1.14935 -1.43426 -0 -0 -0.94875 -0.38862 0 0 0 0 0 -0.09106 0.02073 1.53685 0 -0.13742 0 -1.5107 -0.20039 0.39238 -1.05727
VAL_109 -7.06761 1.03848 2.98536 -0.42981 1.06677 0.11725 1.0097 -2.32783 -0.06011 -0.30125 0.72946 -0.96286 0 0 0 0 0 5.21167 0.07843 1.6581 0 -0.01348 0 1.9342 -0.00798 13.2584 17.9169
ASN_110 -5.4007 0.23308 6.11572 -0.16365 0.03379 0.24744 2.59975 -2.81097 -0.03769 -0.2843 -2.18756 -0.17408 0 0 -0.52177 0 0 0.50302 0.00828 0 1.90875 0.1775 0 -0.93687 1.09965 13.5681 13.9775
TRP_111 -7.47889 0.79625 5.22485 -1.34556 0.09251 0.58091 2.57111 -2.85399 -0.04814 -0.21342 -2.34295 -0.16695 0 0 -0.57613 0 0 0.02841 0.1166 0 1.94039 -0.43318 0 1.6906 4.11928 1.04894 2.75064
THR_112 -4.73838 0.42106 4.69894 -0.12222 0.0366 0.05812 1.65706 -2.23543 -0.00829 -0.09713 -0.7537 -0.93299 0 0 0 0 0 0.10627 0.04601 0.22944 0 -0.00424 2.31518 -1.0874 3.0386 0.65232 3.27984
GLU_113 -5.90194 0.49536 7.69477 -0.45545 0.25045 1.4323 3.12349 -3.42466 -0.09409 -0.41094 -4.04024 -3.00273 0 0 -1.0979 0 0 0.00267 0.06035 0 4.00888 -0.29028 0 -2.7348 -0.39642 0.36958 -4.41162
LEU_114 -9.49727 1.24047 3.65725 -0.46782 0.21351 0.09551 2.95016 -3.1214 -0.02561 -0.12086 -0.98811 0.22843 0 0 0 0 0 0.00812 0.00926 0.59437 0 -0.18167 0 0.18072 -0.22219 0.52457 -4.92257
GLN_115 -6.45813 0.33904 5.53864 -0.39652 0.1237 0.24753 1.9215 -2.70092 -0 -0 -0.87091 -0.62763 0 0 0 0 0 -0.02389 0.05655 0 3.14194 0.03042 0 -0.18838 0.15886 0.41395 0.70576
LYS_116 -4.18038 0.2914 4.76216 -0.30748 0.03396 0.1393 1.85468 -2.2078 -0.01871 -0.13469 -1.49361 0.00638 0 0 0 0 0 -0.0253 0.00708 1.87135 0 -0.02465 0 -1.5107 0.09924 0.3617 -0.47607
VAL_117 -5.24553 0.80727 2.04054 -0.28683 0.19551 0.04875 1.87911 -1.84764 -0.01097 -0.05559 -0.44356 0.32746 0 0 0 0 0 -0.00844 0.01452 0.48423 0 0.31423 0 1.9342 -0.10252 0.58335 0.6281
LEU_118 -7.68838 1.15826 2.3348 -0.50442 0.1826 0.14398 1.4899 -2.10311 -0.00027 -0.00539 -1.43212 0.13404 0 0 0 0 0 -0.07163 0.18398 0.07007 0 -0.08924 0 0.18072 -0.31956 0.53569 -5.80008
ASP_119 -3.93068 0.3478 6.07534 -0.11154 0.00727 0.33246 2.83532 -2.55107 -0.01124 -0.06098 -3.13872 -1.20985 0 0 -0.51812 -0.62135 0 0.00499 0.06656 0 2.12531 -0.31621 0 -2.3716 -0.3588 0.50332 -2.90178
LYS_120 -1.5647 0.17941 2.34271 -0.31655 0.03968 0.17139 0.55695 -1.01897 -0 -0 -1.52887 -0.20972 0 0 -0.51812 0 0 -0.01926 0.00117 1.77185 0 -0.09919 0 -1.5107 -0.40125 0.3738 -1.75036
ASN_121 -2.45418 0.11121 3.73713 -0.1861 0.00751 0.28214 1.26604 -1.58505 -0.01871 -0.13469 -0.6504 -0.61282 0 0 0 -0.62135 0 -0.06719 0.02809 0 3.00109 -0.48195 0 -0.93687 -0.36871 0.22292 0.53812
ASP_122 -2.32477 0.48852 4.36179 -0.1028 0.03336 0.27577 1.65175 -1.68581 -0 -0 -4.98909 -0.31691 0 0 0 -0.52641 0 -0.0592 0.18835 0 1.9701 0.03129 0 -2.3716 -0.38659 0.59408 -3.16819
SER_123 -2.55058 0.12863 2.77546 -0.03559 0.00667 0.05206 1.68275 -1.40825 -0.01079 -0.15754 -1.29419 -0.49948 0 0 -1.24268 0 0 0.05293 0.02985 0.51043 0 -0.42195 1.81306 -0.77834 -0.02557 0.93032 -0.4428
THR_124 -3.3918 0.32193 1.14074 -0.11632 0.04697 0.07126 0.50306 -0.9117 -0.01079 -0.15754 -0.82292 -0.4906 0 0 -0.74245 0 0 0.15205 0.05129 0.04164 0 -0.30351 2.30079 -1.0874 0.06479 0.64568 -2.69484
VAL_125 -6.46826 0.55504 2.76093 -0.26525 0.17028 0.05421 2.00326 -2.15485 -0 -0 -0.27068 -0.34364 0 0 0 0 0 0.03266 0.12606 0.29298 0 -0.74141 0 1.9342 -0.39145 0.38029 -2.32562
GLU_126 -2.09389 0.22409 1.8325 -0.20368 0.02864 0.2925 0.57012 -0.89018 -0 -0 -0.84515 -0.49363 0 0 0 0 0 0.01666 0.01234 0 3.09916 0.06871 0 -2.7348 -0.21648 0.29813 -1.03495
LYS_127 -7.14087 0.83564 6.62718 -0.35267 0.04405 0.15378 1.53136 -2.6615 -0 -0 -2.24626 0.02814 0 0 -0.52752 0 0 0.22376 0.07444 2.13003 0 -0.10667 0 -1.5107 0.24427 0.94935 -1.7042
PRO_128 -3.6317 0.66217 2.31261 -0.12849 0.00046 0.09458 0.53137 -0.79673 -0 -0 -0.42671 0.24553 0 0 0 0 0 0.00111 0.02684 0.23782 0 -1.12878 0 -2.4119 -0.09168 1.06701 -3.43647
GLU_129 -1.20276 0.17429 1.1252 -0.29776 0.04744 0.36683 0.04901 -0.49306 -0 -0 -0.28108 -0.33357 0 0 0 0 0 -0.06471 0.00179 0 2.87494 0.09597 0 -2.7348 -0.39675 0.28524 -0.78377
ILE:CtermProteinFull_130 -4.41661 0.34833 1.46224 -0.56241 0.37135 0.22062 0.63847 -1.15824 -0.00279 -0.06222 -0.14776 -1.20734 0 0 0 0 0 0 0.01076 0.35446 0 0 0 0.73287 -0.03151 0.3843 -3.06549
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 10879 MODEL 2 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 88.205 tmscore: 0.56622 1o2fB_202 prob: 99.96 ident: 41.03
ATOM      1  N   LYS A   1       8.674 -10.586 -21.130  1.00 19.760          N  
ATOM      2  CA  LYS A   1       8.233 -11.031 -19.815  1.00 19.550          C  
ATOM      3  C   LYS A   1       6.755 -10.766 -19.596  1.00 19.320          C  
ATOM      4  O   LYS A   1       6.312  -9.617 -19.623  1.00 18.910          O  
ATOM      5  CB  LYS A   1       9.017 -10.322 -18.708  1.00 27.450          C  
ATOM      6  CG  LYS A   1       8.653 -10.784 -17.292  1.00 27.450          C  
ATOM      7  CD  LYS A   1       9.458 -10.046 -16.225  1.00 27.450          C  
ATOM      8  CE  LYS A   1       9.057 -10.502 -14.818  1.00 27.450          C  
ATOM      9  NZ  LYS A   1       9.788  -9.747 -13.752  1.00 27.450          N  
ATOM     10 1H   LYS A   1       9.441 -11.162 -21.443  1.00 23.710          H  
ATOM     11 2H   LYS A   1       7.907 -10.661 -21.782  1.00 23.710          H  
ATOM     12 3H   LYS A   1       8.976  -9.623 -21.075  1.00 23.710          H  
ATOM     13  HA  LYS A   1       8.397 -12.106 -19.738  1.00 23.460          H  
ATOM     14 1HB  LYS A   1      10.084 -10.486 -18.853  1.00 32.940          H  
ATOM     15 2HB  LYS A   1       8.837  -9.249 -18.766  1.00 32.940          H  
ATOM     16 1HG  LYS A   1       7.590 -10.604 -17.113  1.00 32.940          H  
ATOM     17 2HG  LYS A   1       8.836 -11.853 -17.201  1.00 32.940          H  
ATOM     18 1HD  LYS A   1      10.523 -10.229 -16.373  1.00 32.940          H  
ATOM     19 2HD  LYS A   1       9.274  -8.975 -16.310  1.00 32.940          H  
ATOM     20 1HE  LYS A   1       7.982 -10.352 -14.683  1.00 32.940          H  
ATOM     21 2HE  LYS A   1       9.281 -11.562 -14.714  1.00 32.940          H  
ATOM     22 1HZ  LYS A   1       9.496 -10.081 -12.839  1.00 32.940          H  
ATOM     23 2HZ  LYS A   1      10.779  -9.882 -13.857  1.00 32.940          H  
ATOM     24 3HZ  LYS A   1       9.570  -8.758 -13.831  1.00 32.940          H  
ATOM     25  N   LEU A   2       5.984 -11.821 -19.377  1.00 19.710          N  
ATOM     26  CA  LEU A   2       4.571 -11.641 -19.068  1.00 19.620          C  
ATOM     27  C   LEU A   2       4.471 -11.206 -17.624  1.00 19.070          C  
ATOM     28  O   LEU A   2       5.159 -11.761 -16.766  1.00 19.180          O  
ATOM     29  CB  LEU A   2       3.726 -12.899 -19.310  1.00 27.500          C  
ATOM     30  CG  LEU A   2       2.181 -12.668 -19.149  1.00 27.500          C  
ATOM     31  CD1 LEU A   2       1.708 -11.711 -20.239  1.00 27.500          C  
ATOM     32  CD2 LEU A   2       1.453 -13.963 -19.270  1.00 27.500          C  
ATOM     33  H   LEU A   2       6.377 -12.752 -19.383  1.00 23.650          H  
ATOM     34  HA  LEU A   2       4.172 -10.842 -19.695  1.00 23.540          H  
ATOM     35 1HB  LEU A   2       3.907 -13.266 -20.319  1.00 33.000          H  
ATOM     36 2HB  LEU A   2       4.027 -13.665 -18.596  1.00 33.000          H  
ATOM     37  HG  LEU A   2       1.967 -12.225 -18.179  1.00 33.000          H  
ATOM     38 1HD1 LEU A   2       0.644 -11.547 -20.137  1.00 33.000          H  
ATOM     39 2HD1 LEU A   2       2.229 -10.758 -20.147  1.00 33.000          H  
ATOM     40 3HD1 LEU A   2       1.914 -12.137 -21.221  1.00 33.000          H  
ATOM     41 1HD2 LEU A   2       0.382 -13.790 -19.183  1.00 33.000          H  
ATOM     42 2HD2 LEU A   2       1.670 -14.379 -20.242  1.00 33.000          H  
ATOM     43 3HD2 LEU A   2       1.779 -14.644 -18.489  1.00 33.000          H  
ATOM     44  N   ILE A   3       3.649 -10.210 -17.348  1.00 18.580          N  
ATOM     45  CA  ILE A   3       3.515  -9.751 -15.982  1.00 18.140          C  
ATOM     46  C   ILE A   3       3.016 -10.948 -15.187  1.00 18.330          C  
ATOM     47  O   ILE A   3       2.076 -11.614 -15.610  1.00 18.570          O  
ATOM     48  CB  ILE A   3       2.500  -8.591 -15.914  1.00 25.570          C  
ATOM     49  CG1 ILE A   3       2.948  -7.463 -16.827  1.00 25.570          C  
ATOM     50  CG2 ILE A   3       2.379  -8.093 -14.553  1.00 25.570          C  
ATOM     51  CD1 ILE A   3       4.278  -6.899 -16.464  1.00 25.570          C  
ATOM     52  H   ILE A   3       3.113  -9.775 -18.089  1.00 22.300          H  
ATOM     53  HA  ILE A   3       4.485  -9.434 -15.591  1.00 21.770          H  
ATOM     54  HB  ILE A   3       1.535  -8.935 -16.228  1.00 30.690          H  
ATOM     55 1HG1 ILE A   3       3.005  -7.840 -17.850  1.00 30.690          H  
ATOM     56 2HG1 ILE A   3       2.207  -6.657 -16.800  1.00 30.690          H  
ATOM     57 1HG2 ILE A   3       1.657  -7.282 -14.519  1.00 30.690          H  
ATOM     58 2HG2 ILE A   3       2.054  -8.907 -13.929  1.00 30.690          H  
ATOM     59 3HG2 ILE A   3       3.345  -7.735 -14.224  1.00 30.690          H  
ATOM     60 1HD1 ILE A   3       4.520  -6.123 -17.165  1.00 30.690          H  
ATOM     61 2HD1 ILE A   3       4.243  -6.490 -15.453  1.00 30.690          H  
ATOM     62 3HD1 ILE A   3       5.033  -7.686 -16.514  1.00 30.690          H  
ATOM     63  N   THR A   4       3.663 -11.257 -14.071  1.00 18.380          N  
ATOM     64  CA  THR A   4       3.290 -12.429 -13.294  1.00 18.680          C  
ATOM     65  C   THR A   4       2.020 -12.184 -12.533  1.00 18.130          C  
ATOM     66  O   THR A   4       1.593 -11.047 -12.423  1.00 17.390          O  
ATOM     67  CB  THR A   4       4.402 -12.782 -12.307  1.00 26.030          C  
ATOM     68  OG1 THR A   4       4.590 -11.672 -11.408  1.00 26.030          O  
ATOM     69  CG2 THR A   4       5.704 -13.057 -13.060  1.00 26.030          C  
ATOM     70  H   THR A   4       4.439 -10.668 -13.749  1.00 22.060          H  
ATOM     71  HA  THR A   4       3.135 -13.266 -13.977  1.00 22.420          H  
ATOM     72  HB  THR A   4       4.120 -13.661 -11.734  1.00 31.240          H  
ATOM     73  HG1 THR A   4       5.021 -10.942 -11.931  1.00 31.240          H  
ATOM     74 1HG2 THR A   4       6.495 -13.296 -12.351  1.00 31.240          H  
ATOM     75 2HG2 THR A   4       5.560 -13.894 -13.741  1.00 31.240          H  
ATOM     76 3HG2 THR A   4       5.987 -12.171 -13.633  1.00 31.240          H  
ATOM     77  N   LYS A   5       1.426 -13.232 -11.969  1.00 18.560          N  
ATOM     78  CA  LYS A   5       0.216 -13.039 -11.178  1.00 18.210          C  
ATOM     79  C   LYS A   5       0.425 -12.031 -10.049  1.00 17.720          C  
ATOM     80  O   LYS A   5      -0.401 -11.143  -9.836  1.00 17.130          O  
ATOM     81  CB  LYS A   5      -0.270 -14.367 -10.600  1.00 25.630          C  
ATOM     82  CG  LYS A   5      -1.547 -14.259  -9.773  1.00 25.630          C  
ATOM     83  CD  LYS A   5      -2.004 -15.627  -9.270  1.00 25.630          C  
ATOM     84  CE  LYS A   5      -3.246 -15.511  -8.393  1.00 25.630          C  
ATOM     85  NZ  LYS A   5      -3.697 -16.842  -7.894  1.00 25.630          N  
ATOM     86  H   LYS A   5       1.808 -14.158 -12.094  1.00 22.270          H  
ATOM     87  HA  LYS A   5      -0.561 -12.644 -11.834  1.00 21.850          H  
ATOM     88 1HB  LYS A   5      -0.458 -15.072 -11.413  1.00 30.760          H  
ATOM     89 2HB  LYS A   5       0.505 -14.796  -9.965  1.00 30.760          H  
ATOM     90 1HG  LYS A   5      -1.362 -13.610  -8.916  1.00 30.760          H  
ATOM     91 2HG  LYS A   5      -2.338 -13.816 -10.377  1.00 30.760          H  
ATOM     92 1HD  LYS A   5      -2.230 -16.272 -10.121  1.00 30.760          H  
ATOM     93 2HD  LYS A   5      -1.204 -16.086  -8.690  1.00 30.760          H  
ATOM     94 1HE  LYS A   5      -3.021 -14.871  -7.540  1.00 30.760          H  
ATOM     95 2HE  LYS A   5      -4.051 -15.058  -8.972  1.00 30.760          H  
ATOM     96 1HZ  LYS A   5      -4.519 -16.726  -7.318  1.00 30.760          H  
ATOM     97 2HZ  LYS A   5      -3.918 -17.439  -8.678  1.00 30.760          H  
ATOM     98 3HZ  LYS A   5      -2.960 -17.264  -7.347  1.00 30.760          H  
ATOM     99  N   LYS A   6       1.551 -12.134  -9.336  1.00 18.060          N  
ATOM    100  CA  LYS A   6       1.790 -11.209  -8.235  1.00 17.790          C  
ATOM    101  C   LYS A   6       1.980  -9.791  -8.747  1.00 17.000          C  
ATOM    102  O   LYS A   6       1.436  -8.843  -8.170  1.00 16.570          O  
ATOM    103  CB  LYS A   6       3.026 -11.625  -7.432  1.00 25.010          C  
ATOM    104  CG  LYS A   6       2.863 -12.895  -6.600  1.00 25.010          C  
ATOM    105  CD  LYS A   6       4.155 -13.226  -5.854  1.00 25.010          C  
ATOM    106  CE  LYS A   6       4.015 -14.487  -5.015  1.00 25.010          C  
ATOM    107  NZ  LYS A   6       5.285 -14.831  -4.314  1.00 25.010          N  
ATOM    108  H   LYS A   6       2.223 -12.855  -9.552  1.00 21.670          H  
ATOM    109  HA  LYS A   6       0.918 -11.216  -7.579  1.00 21.350          H  
ATOM    110 1HB  LYS A   6       3.862 -11.781  -8.116  1.00 30.020          H  
ATOM    111 2HB  LYS A   6       3.307 -10.818  -6.757  1.00 30.020          H  
ATOM    112 1HG  LYS A   6       2.060 -12.758  -5.875  1.00 30.020          H  
ATOM    113 2HG  LYS A   6       2.603 -13.727  -7.254  1.00 30.020          H  
ATOM    114 1HD  LYS A   6       4.963 -13.367  -6.573  1.00 30.020          H  
ATOM    115 2HD  LYS A   6       4.418 -12.395  -5.199  1.00 30.020          H  
ATOM    116 1HE  LYS A   6       3.232 -14.337  -4.273  1.00 30.020          H  
ATOM    117 2HE  LYS A   6       3.733 -15.318  -5.662  1.00 30.020          H  
ATOM    118 1HZ  LYS A   6       5.154 -15.670  -3.769  1.00 30.020          H  
ATOM    119 2HZ  LYS A   6       6.016 -14.983  -4.996  1.00 30.020          H  
ATOM    120 3HZ  LYS A   6       5.549 -14.071  -3.703  1.00 30.020          H  
ATOM    121  N   GLU A   7       2.728  -9.637  -9.844  1.00 16.930          N  
ATOM    122  CA  GLU A   7       2.954  -8.307 -10.395  1.00 16.340          C  
ATOM    123  C   GLU A   7       1.675  -7.706 -10.965  1.00 15.700          C  
ATOM    124  O   GLU A   7       1.444  -6.508 -10.837  1.00 15.170          O  
ATOM    125  CB  GLU A   7       4.022  -8.358 -11.481  1.00 23.110          C  
ATOM    126  CG  GLU A   7       5.444  -8.612 -11.017  1.00 23.110          C  
ATOM    127  CD  GLU A   7       6.340  -8.937 -12.179  1.00 23.110          C  
ATOM    128  OE1 GLU A   7       5.883  -9.696 -13.012  1.00 23.110          O  
ATOM    129  OE2 GLU A   7       7.455  -8.463 -12.252  1.00 23.110          O  
ATOM    130  H   GLU A   7       3.162 -10.443 -10.306  1.00 20.320          H  
ATOM    131  HA  GLU A   7       3.307  -7.661  -9.591  1.00 19.610          H  
ATOM    132 1HB  GLU A   7       3.765  -9.138 -12.185  1.00 27.730          H  
ATOM    133 2HB  GLU A   7       4.024  -7.412 -12.016  1.00 27.730          H  
ATOM    134 1HG  GLU A   7       5.818  -7.719 -10.516  1.00 27.730          H  
ATOM    135 2HG  GLU A   7       5.450  -9.431 -10.298  1.00 27.730          H  
ATOM    136  N   TYR A   8       0.855  -8.547 -11.600  1.00 15.870          N  
ATOM    137  CA  TYR A   8      -0.384  -8.141 -12.245  1.00 15.490          C  
ATOM    138  C   TYR A   8      -1.317  -7.588 -11.193  1.00 15.230          C  
ATOM    139  O   TYR A   8      -1.850  -6.486 -11.339  1.00 14.740          O  
ATOM    140  CB  TYR A   8      -1.028  -9.329 -12.992  1.00 21.840          C  
ATOM    141  CG  TYR A   8      -2.280  -8.979 -13.789  1.00 21.840          C  
ATOM    142  CD1 TYR A   8      -2.134  -8.399 -15.047  1.00 21.840          C  
ATOM    143  CD2 TYR A   8      -3.554  -9.215 -13.282  1.00 21.840          C  
ATOM    144  CE1 TYR A   8      -3.247  -8.053 -15.787  1.00 21.840          C  
ATOM    145  CE2 TYR A   8      -4.671  -8.858 -14.037  1.00 21.840          C  
ATOM    146  CZ  TYR A   8      -4.518  -8.274 -15.272  1.00 21.840          C  
ATOM    147  OH  TYR A   8      -5.620  -7.874 -16.007  1.00 21.840          O  
ATOM    148  H   TYR A   8       1.121  -9.520 -11.666  1.00 19.040          H  
ATOM    149  HA  TYR A   8      -0.174  -7.346 -12.955  1.00 18.590          H  
ATOM    150 1HB  TYR A   8      -0.299  -9.761 -13.682  1.00 26.210          H  
ATOM    151 2HB  TYR A   8      -1.287 -10.109 -12.275  1.00 26.210          H  
ATOM    152  HD1 TYR A   8      -1.136  -8.213 -15.446  1.00 26.210          H  
ATOM    153  HD2 TYR A   8      -3.678  -9.668 -12.295  1.00 26.210          H  
ATOM    154  HE1 TYR A   8      -3.127  -7.591 -16.765  1.00 26.210          H  
ATOM    155  HE2 TYR A   8      -5.675  -9.029 -13.647  1.00 26.210          H  
ATOM    156  HH  TYR A   8      -6.439  -7.828 -15.436  1.00 26.210          H  
ATOM    157  N   LEU A   9      -1.508  -8.342 -10.116  1.00 15.680          N  
ATOM    158  CA  LEU A   9      -2.394  -7.905  -9.060  1.00 15.680          C  
ATOM    159  C   LEU A   9      -1.855  -6.643  -8.381  1.00 15.290          C  
ATOM    160  O   LEU A   9      -2.614  -5.718  -8.077  1.00 15.050          O  
ATOM    161  CB  LEU A   9      -2.559  -9.039  -8.061  1.00 21.950          C  
ATOM    162  CG  LEU A   9      -3.308 -10.263  -8.615  1.00 21.950          C  
ATOM    163  CD1 LEU A   9      -3.258 -11.385  -7.596  1.00 21.950          C  
ATOM    164  CD2 LEU A   9      -4.730  -9.869  -8.962  1.00 21.950          C  
ATOM    165  H   LEU A   9      -1.039  -9.250 -10.034  1.00 18.820          H  
ATOM    166  HA  LEU A   9      -3.365  -7.674  -9.498  1.00 18.820          H  
ATOM    167 1HB  LEU A   9      -1.562  -9.371  -7.755  1.00 26.340          H  
ATOM    168 2HB  LEU A   9      -3.090  -8.672  -7.186  1.00 26.340          H  
ATOM    169  HG  LEU A   9      -2.812 -10.613  -9.519  1.00 26.340          H  
ATOM    170 1HD1 LEU A   9      -3.773 -12.257  -7.992  1.00 26.340          H  
ATOM    171 2HD1 LEU A   9      -2.215 -11.637  -7.393  1.00 26.340          H  
ATOM    172 3HD1 LEU A   9      -3.742 -11.063  -6.676  1.00 26.340          H  
ATOM    173 1HD2 LEU A   9      -5.258 -10.733  -9.368  1.00 26.340          H  
ATOM    174 2HD2 LEU A   9      -5.241  -9.518  -8.066  1.00 26.340          H  
ATOM    175 3HD2 LEU A   9      -4.708  -9.079  -9.704  1.00 26.340          H  
ATOM    176  N   ALA A  10      -0.530  -6.583  -8.172  1.00 15.350          N  
ATOM    177  CA  ALA A  10       0.059  -5.394  -7.574  1.00 15.130          C  
ATOM    178  C   ALA A  10      -0.155  -4.204  -8.492  1.00 14.470          C  
ATOM    179  O   ALA A  10      -0.445  -3.094  -8.034  1.00 14.290          O  
ATOM    180  CB  ALA A  10       1.541  -5.606  -7.337  1.00 21.270          C  
ATOM    181  H   ALA A  10       0.076  -7.369  -8.403  1.00 18.420          H  
ATOM    182  HA  ALA A  10      -0.437  -5.200  -6.628  1.00 18.160          H  
ATOM    183 1HB  ALA A  10       1.971  -4.716  -6.881  1.00 25.520          H  
ATOM    184 2HB  ALA A  10       1.681  -6.460  -6.676  1.00 25.520          H  
ATOM    185 3HB  ALA A  10       2.030  -5.801  -8.288  1.00 25.520          H  
ATOM    186  N   ALA A  11      -0.032  -4.430  -9.793  1.00 14.250          N  
ATOM    187  CA  ALA A  11      -0.231  -3.400 -10.779  1.00 13.780          C  
ATOM    188  C   ALA A  11      -1.669  -2.906 -10.769  1.00 13.620          C  
ATOM    189  O   ALA A  11      -1.901  -1.704 -10.887  1.00 13.380          O  
ATOM    190  CB  ALA A  11       0.164  -3.910 -12.135  1.00 19.480          C  
ATOM    191  H   ALA A  11       0.230  -5.358 -10.119  1.00 17.100          H  
ATOM    192  HA  ALA A  11       0.402  -2.561 -10.511  1.00 16.540          H  
ATOM    193 1HB  ALA A  11       0.038  -3.127 -12.853  1.00 23.380          H  
ATOM    194 2HB  ALA A  11       1.199  -4.235 -12.118  1.00 23.380          H  
ATOM    195 3HB  ALA A  11      -0.458  -4.747 -12.378  1.00 23.380          H  
ATOM    196  N   LYS A  12      -2.637  -3.817 -10.599  1.00 13.930          N  
ATOM    197  CA  LYS A  12      -4.027  -3.379 -10.544  1.00 14.020          C  
ATOM    198  C   LYS A  12      -4.206  -2.460  -9.349  1.00 14.220          C  
ATOM    199  O   LYS A  12      -4.909  -1.453  -9.421  1.00 14.260          O  
ATOM    200  CB  LYS A  12      -4.991  -4.560 -10.423  1.00 19.590          C  
ATOM    201  CG  LYS A  12      -5.155  -5.385 -11.672  1.00 19.590          C  
ATOM    202  CD  LYS A  12      -6.044  -6.592 -11.423  1.00 19.590          C  
ATOM    203  CE  LYS A  12      -7.499  -6.226 -11.201  1.00 19.590          C  
ATOM    204  NZ  LYS A  12      -8.143  -5.756 -12.446  1.00 19.590          N  
ATOM    205  H   LYS A  12      -2.400  -4.807 -10.540  1.00 16.720          H  
ATOM    206  HA  LYS A  12      -4.260  -2.820 -11.451  1.00 16.820          H  
ATOM    207 1HB  LYS A  12      -4.644  -5.226  -9.634  1.00 23.510          H  
ATOM    208 2HB  LYS A  12      -5.974  -4.193 -10.130  1.00 23.510          H  
ATOM    209 1HG  LYS A  12      -5.576  -4.775 -12.475  1.00 23.510          H  
ATOM    210 2HG  LYS A  12      -4.179  -5.738 -11.978  1.00 23.510          H  
ATOM    211 1HD  LYS A  12      -6.007  -7.233 -12.281  1.00 23.510          H  
ATOM    212 2HD  LYS A  12      -5.679  -7.137 -10.564  1.00 23.510          H  
ATOM    213 1HE  LYS A  12      -8.032  -7.104 -10.842  1.00 23.510          H  
ATOM    214 2HE  LYS A  12      -7.565  -5.439 -10.450  1.00 23.510          H  
ATOM    215 1HZ  LYS A  12      -9.109  -5.534 -12.270  1.00 23.510          H  
ATOM    216 2HZ  LYS A  12      -7.669  -4.939 -12.791  1.00 23.510          H  
ATOM    217 3HZ  LYS A  12      -8.100  -6.495 -13.179  1.00 23.510          H  
ATOM    218  N   ALA A  13      -3.551  -2.789  -8.232  1.00 14.490          N  
ATOM    219  CA  ALA A  13      -3.630  -1.920  -7.069  1.00 14.860          C  
ATOM    220  C   ALA A  13      -2.980  -0.575  -7.390  1.00 14.600          C  
ATOM    221  O   ALA A  13      -3.509   0.484  -7.058  1.00 14.890          O  
ATOM    222  CB  ALA A  13      -2.961  -2.565  -5.870  1.00 20.660          C  
ATOM    223  H   ALA A  13      -3.007  -3.654  -8.197  1.00 17.390          H  
ATOM    224  HA  ALA A  13      -4.677  -1.747  -6.842  1.00 17.830          H  
ATOM    225 1HB  ALA A  13      -3.046  -1.906  -5.007  1.00 24.790          H  
ATOM    226 2HB  ALA A  13      -3.448  -3.515  -5.655  1.00 24.790          H  
ATOM    227 3HB  ALA A  13      -1.915  -2.740  -6.084  1.00 24.790          H  
ATOM    228  N   ALA A  14      -1.852  -0.613  -8.102  1.00 14.180          N  
ATOM    229  CA  ALA A  14      -1.128   0.593  -8.492  1.00 14.040          C  
ATOM    230  C   ALA A  14      -1.979   1.512  -9.361  1.00 13.900          C  
ATOM    231  O   ALA A  14      -1.868   2.730  -9.276  1.00 14.010          O  
ATOM    232  CB  ALA A  14       0.156   0.239  -9.223  1.00 19.710          C  
ATOM    233  H   ALA A  14      -1.456  -1.520  -8.339  1.00 17.020          H  
ATOM    234  HA  ALA A  14      -0.871   1.131  -7.581  1.00 16.850          H  
ATOM    235 1HB  ALA A  14       0.699   1.153  -9.454  1.00 23.650          H  
ATOM    236 2HB  ALA A  14       0.770  -0.396  -8.587  1.00 23.650          H  
ATOM    237 3HB  ALA A  14      -0.074  -0.278 -10.132  1.00 23.650          H  
ATOM    238  N   GLN A  15      -2.859   0.932 -10.178  1.00 13.810          N  
ATOM    239  CA  GLN A  15      -3.733   1.717 -11.049  1.00 13.830          C  
ATOM    240  C   GLN A  15      -4.777   2.526 -10.300  1.00 13.440          C  
ATOM    241  O   GLN A  15      -5.442   3.393 -10.877  1.00 13.590          O  
ATOM    242  CB  GLN A  15      -4.488   0.841 -12.059  1.00 19.350          C  
ATOM    243  CG  GLN A  15      -3.680   0.195 -13.165  1.00 19.350          C  
ATOM    244  CD  GLN A  15      -4.595  -0.600 -14.085  1.00 19.350          C  
ATOM    245  OE1 GLN A  15      -5.586  -1.203 -13.656  1.00 19.350          O  
ATOM    246  NE2 GLN A  15      -4.304  -0.559 -15.370  1.00 19.350          N  
ATOM    247  H   GLN A  15      -2.886  -0.088 -10.223  1.00 16.570          H  
ATOM    248  HA  GLN A  15      -3.121   2.426 -11.582  1.00 16.600          H  
ATOM    249 1HB  GLN A  15      -4.982   0.037 -11.515  1.00 23.220          H  
ATOM    250 2HB  GLN A  15      -5.269   1.433 -12.528  1.00 23.220          H  
ATOM    251 1HG  GLN A  15      -3.197   0.962 -13.754  1.00 23.220          H  
ATOM    252 2HG  GLN A  15      -2.942  -0.476 -12.742  1.00 23.220          H  
ATOM    253 1HE2 GLN A  15      -4.899  -1.027 -16.026  1.00 23.220          H  
ATOM    254 2HE2 GLN A  15      -3.507  -0.051 -15.689  1.00 23.220          H  
ATOM    255  N   LYS A  16      -4.981   2.219  -9.037  1.00 13.100          N  
ATOM    256  CA  LYS A  16      -6.009   2.897  -8.304  1.00 12.960          C  
ATOM    257  C   LYS A  16      -5.772   4.391  -8.087  1.00 12.500          C  
ATOM    258  O   LYS A  16      -4.638   4.863  -8.012  1.00 12.610          O  
ATOM    259  CB  LYS A  16      -6.240   2.222  -6.952  1.00 18.200          C  
ATOM    260  CG  LYS A  16      -6.862   0.827  -7.046  1.00 18.200          C  
ATOM    261  CD  LYS A  16      -7.076   0.222  -5.666  1.00 18.200          C  
ATOM    262  CE  LYS A  16      -7.722  -1.158  -5.752  1.00 18.200          C  
ATOM    263  NZ  LYS A  16      -7.923  -1.761  -4.403  1.00 18.200          N  
ATOM    264  H   LYS A  16      -4.412   1.517  -8.560  1.00 15.720          H  
ATOM    265  HA  LYS A  16      -6.932   2.799  -8.875  1.00 15.550          H  
ATOM    266 1HB  LYS A  16      -5.293   2.135  -6.426  1.00 21.840          H  
ATOM    267 2HB  LYS A  16      -6.894   2.847  -6.342  1.00 21.840          H  
ATOM    268 1HG  LYS A  16      -7.818   0.888  -7.565  1.00 21.840          H  
ATOM    269 2HG  LYS A  16      -6.198   0.181  -7.624  1.00 21.840          H  
ATOM    270 1HD  LYS A  16      -6.106   0.126  -5.172  1.00 21.840          H  
ATOM    271 2HD  LYS A  16      -7.707   0.880  -5.071  1.00 21.840          H  
ATOM    272 1HE  LYS A  16      -8.688  -1.067  -6.246  1.00 21.840          H  
ATOM    273 2HE  LYS A  16      -7.085  -1.815  -6.343  1.00 21.840          H  
ATOM    274 1HZ  LYS A  16      -8.353  -2.670  -4.499  1.00 21.840          H  
ATOM    275 2HZ  LYS A  16      -7.029  -1.858  -3.942  1.00 21.840          H  
ATOM    276 3HZ  LYS A  16      -8.522  -1.163  -3.852  1.00 21.840          H  
ATOM    277  N   THR A  17      -6.884   5.133  -8.027  1.00 12.170          N  
ATOM    278  CA  THR A  17      -6.934   6.575  -7.754  1.00 11.940          C  
ATOM    279  C   THR A  17      -5.992   7.427  -8.603  1.00 11.470          C  
ATOM    280  O   THR A  17      -5.380   8.376  -8.103  1.00 11.430          O  
ATOM    281  CB  THR A  17      -6.638   6.843  -6.268  1.00 16.810          C  
ATOM    282  OG1 THR A  17      -7.359   5.899  -5.462  1.00 16.810          O  
ATOM    283  CG2 THR A  17      -7.044   8.256  -5.894  1.00 16.810          C  
ATOM    284  H   THR A  17      -7.766   4.653  -8.145  1.00 14.600          H  
ATOM    285  HA  THR A  17      -7.948   6.917  -7.960  1.00 14.330          H  
ATOM    286  HB  THR A  17      -5.573   6.719  -6.083  1.00 20.170          H  
ATOM    287  HG1 THR A  17      -7.220   6.100  -4.532  1.00 20.170          H  
ATOM    288 1HG2 THR A  17      -6.826   8.429  -4.841  1.00 20.170          H  
ATOM    289 2HG2 THR A  17      -6.488   8.968  -6.502  1.00 20.170          H  
ATOM    290 3HG2 THR A  17      -8.111   8.387  -6.068  1.00 20.170          H  
ATOM    291  N   ASP A  18      -5.907   7.094  -9.890  1.00 11.280          N  
ATOM    292  CA  ASP A  18      -5.071   7.797 -10.861  1.00 11.040          C  
ATOM    293  C   ASP A  18      -3.615   7.958 -10.401  1.00 10.530          C  
ATOM    294  O   ASP A  18      -2.975   8.968 -10.709  1.00 10.610          O  
ATOM    295  CB  ASP A  18      -5.660   9.178 -11.178  1.00 15.550          C  
ATOM    296  CG  ASP A  18      -7.038   9.109 -11.850  1.00 15.550          C  
ATOM    297  OD1 ASP A  18      -7.282   8.176 -12.578  1.00 15.550          O  
ATOM    298  OD2 ASP A  18      -7.834   9.986 -11.615  1.00 15.550          O  
ATOM    299  H   ASP A  18      -6.438   6.295 -10.202  1.00 13.540          H  
ATOM    300  HA  ASP A  18      -5.063   7.209 -11.780  1.00 13.250          H  
ATOM    301 1HB  ASP A  18      -5.742   9.764 -10.261  1.00 18.660          H  
ATOM    302 2HB  ASP A  18      -4.980   9.713 -11.841  1.00 18.660          H  
ATOM    303  N   GLN A  19      -3.074   6.941  -9.735  1.00 10.190          N  
ATOM    304  CA  GLN A  19      -1.692   6.959  -9.278  1.00  9.900          C  
ATOM    305  C   GLN A  19      -0.785   6.306 -10.301  1.00  9.380          C  
ATOM    306  O   GLN A  19      -1.251   5.672 -11.250  1.00  9.200          O  
ATOM    307  CB  GLN A  19      -1.556   6.252  -7.930  1.00 13.980          C  
ATOM    308  CG  GLN A  19      -2.379   6.886  -6.822  1.00 13.980          C  
ATOM    309  CD  GLN A  19      -1.956   8.298  -6.494  1.00 13.980          C  
ATOM    310  OE1 GLN A  19      -0.816   8.541  -6.073  1.00 13.980          O  
ATOM    311  NE2 GLN A  19      -2.866   9.245  -6.689  1.00 13.980          N  
ATOM    312  H   GLN A  19      -3.658   6.148  -9.464  1.00 12.230          H  
ATOM    313  HA  GLN A  19      -1.377   7.994  -9.160  1.00 11.880          H  
ATOM    314 1HB  GLN A  19      -1.887   5.211  -8.039  1.00 16.770          H  
ATOM    315 2HB  GLN A  19      -0.512   6.231  -7.626  1.00 16.770          H  
ATOM    316 1HG  GLN A  19      -3.409   6.917  -7.147  1.00 16.770          H  
ATOM    317 2HG  GLN A  19      -2.293   6.276  -5.926  1.00 16.770          H  
ATOM    318 1HE2 GLN A  19      -2.649  10.202  -6.495  1.00 16.770          H  
ATOM    319 2HE2 GLN A  19      -3.793   8.993  -7.057  1.00 16.770          H  
ATOM    320  N   THR A  20       0.516   6.503 -10.149  1.00  9.340          N  
ATOM    321  CA  THR A  20       1.440   5.870 -11.071  1.00  9.000          C  
ATOM    322  C   THR A  20       1.228   4.360 -11.020  1.00  8.700          C  
ATOM    323  O   THR A  20       1.277   3.754  -9.947  1.00  8.450          O  
ATOM    324  CB  THR A  20       2.897   6.233 -10.723  1.00 12.740          C  
ATOM    325  OG1 THR A  20       3.048   7.662 -10.742  1.00 12.740          O  
ATOM    326  CG2 THR A  20       3.853   5.625 -11.729  1.00 12.740          C  
ATOM    327  H   THR A  20       0.860   7.059  -9.379  1.00 11.210          H  
ATOM    328  HA  THR A  20       1.222   6.212 -12.083  1.00 10.800          H  
ATOM    329  HB  THR A  20       3.137   5.861  -9.728  1.00 15.280          H  
ATOM    330  HG1 THR A  20       3.962   7.890 -10.541  1.00 15.280          H  
ATOM    331 1HG2 THR A  20       4.875   5.894 -11.469  1.00 15.280          H  
ATOM    332 2HG2 THR A  20       3.754   4.548 -11.716  1.00 15.280          H  
ATOM    333 3HG2 THR A  20       3.622   5.997 -12.725  1.00 15.280          H  
ATOM    334  N   THR A  21       1.008   3.776 -12.188  1.00  9.010          N  
ATOM    335  CA  THR A  21       0.734   2.358 -12.352  1.00  9.080          C  
ATOM    336  C   THR A  21       2.036   1.605 -12.280  1.00  8.520          C  
ATOM    337  O   THR A  21       3.097   2.221 -12.168  1.00  8.490          O  
ATOM    338  CB  THR A  21       0.092   2.068 -13.714  1.00 12.680          C  
ATOM    339  OG1 THR A  21       1.050   2.301 -14.749  1.00 12.680          O  
ATOM    340  CG2 THR A  21      -1.070   3.002 -13.929  1.00 12.680          C  
ATOM    341  H   THR A  21       0.998   4.361 -13.009  1.00 10.810          H  
ATOM    342  HA  THR A  21       0.071   2.027 -11.556  1.00 10.900          H  
ATOM    343  HB  THR A  21      -0.248   1.034 -13.753  1.00 15.220          H  
ATOM    344  HG1 THR A  21       1.807   1.662 -14.640  1.00 15.220          H  
ATOM    345 1HG2 THR A  21      -1.521   2.805 -14.900  1.00 15.220          H  
ATOM    346 2HG2 THR A  21      -1.789   2.856 -13.167  1.00 15.220          H  
ATOM    347 3HG2 THR A  21      -0.718   4.032 -13.892  1.00 15.220          H  
ATOM    348  N   ASN A  22       1.991   0.281 -12.334  1.00  8.370          N  
ATOM    349  CA  ASN A  22       3.265  -0.405 -12.367  1.00  8.160          C  
ATOM    350  C   ASN A  22       3.851  -0.043 -13.721  1.00  7.630          C  
ATOM    351  O   ASN A  22       3.173   0.585 -14.544  1.00  7.650          O  
ATOM    352  CB  ASN A  22       3.102  -1.906 -12.186  1.00 11.510          C  
ATOM    353  CG  ASN A  22       4.356  -2.642 -11.707  1.00 11.510          C  
ATOM    354  OD1 ASN A  22       5.495  -2.250 -12.007  1.00 11.510          O  
ATOM    355  ND2 ASN A  22       4.149  -3.707 -10.975  1.00 11.510          N  
ATOM    356  H   ASN A  22       1.116  -0.218 -12.384  1.00 10.040          H  
ATOM    357  HA  ASN A  22       3.922  -0.009 -11.590  1.00  9.790          H  
ATOM    358 1HB  ASN A  22       2.343  -2.069 -11.450  1.00 13.810          H  
ATOM    359 2HB  ASN A  22       2.760  -2.352 -13.120  1.00 13.810          H  
ATOM    360 1HD2 ASN A  22       4.924  -4.239 -10.630  1.00 13.810          H  
ATOM    361 2HD2 ASN A  22       3.213  -3.993 -10.768  1.00 13.810          H  
ATOM    362  N   THR A  23       5.067  -0.466 -13.989  1.00  7.430          N  
ATOM    363  CA  THR A  23       5.705  -0.064 -15.229  1.00  7.200          C  
ATOM    364  C   THR A  23       5.010  -0.604 -16.478  1.00  6.550          C  
ATOM    365  O   THR A  23       4.870   0.112 -17.469  1.00  6.320          O  
ATOM    366  CB  THR A  23       7.180  -0.486 -15.254  1.00 10.170          C  
ATOM    367  OG1 THR A  23       7.876   0.120 -14.154  1.00 10.170          O  
ATOM    368  CG2 THR A  23       7.816  -0.006 -16.548  1.00 10.170          C  
ATOM    369  H   THR A  23       5.557  -1.020 -13.296  1.00  8.920          H  
ATOM    370  HA  THR A  23       5.671   1.026 -15.282  1.00  8.640          H  
ATOM    371  HB  THR A  23       7.255  -1.571 -15.184  1.00 12.210          H  
ATOM    372  HG1 THR A  23       7.508  -0.200 -13.325  1.00 12.210          H  
ATOM    373 1HG2 THR A  23       8.863  -0.300 -16.573  1.00 12.210          H  
ATOM    374 2HG2 THR A  23       7.298  -0.435 -17.393  1.00 12.210          H  
ATOM    375 3HG2 THR A  23       7.742   1.077 -16.604  1.00 12.210          H  
ATOM    376  N   ASN A  24       4.616  -1.880 -16.456  1.00  6.540          N  
ATOM    377  CA  ASN A  24       4.056  -2.494 -17.656  1.00  6.190          C  
ATOM    378  C   ASN A  24       2.745  -3.251 -17.545  1.00  5.240          C  
ATOM    379  O   ASN A  24       2.573  -4.250 -18.246  1.00  5.270          O  
ATOM    380  CB  ASN A  24       5.066  -3.452 -18.279  1.00  8.810          C  
ATOM    381  CG  ASN A  24       6.284  -2.813 -18.864  1.00  8.810          C  
ATOM    382  OD1 ASN A  24       6.232  -2.202 -19.936  1.00  8.810          O  
ATOM    383  ND2 ASN A  24       7.400  -2.978 -18.199  1.00  8.810          N  
ATOM    384  H   ASN A  24       4.730  -2.421 -15.613  1.00  7.850          H  
ATOM    385  HA  ASN A  24       3.873  -1.692 -18.372  1.00  7.430          H  
ATOM    386 1HB  ASN A  24       5.410  -4.125 -17.508  1.00 10.570          H  
ATOM    387 2HB  ASN A  24       4.577  -4.053 -19.047  1.00 10.570          H  
ATOM    388 1HD2 ASN A  24       8.254  -2.589 -18.549  1.00 10.570          H  
ATOM    389 2HD2 ASN A  24       7.402  -3.497 -17.345  1.00 10.570          H  
ATOM    390  N   PHE A  25       1.794  -2.786 -16.753  1.00  4.650          N  
ATOM    391  CA  PHE A  25       0.504  -3.486 -16.668  1.00  3.960          C  
ATOM    392  C   PHE A  25      -0.061  -3.766 -18.056  1.00  2.840          C  
ATOM    393  O   PHE A  25      -0.527  -4.875 -18.369  1.00  2.920          O  
ATOM    394  CB  PHE A  25      -0.541  -2.656 -15.938  1.00  5.820          C  
ATOM    395  CG  PHE A  25      -1.891  -3.327 -15.895  1.00  5.820          C  
ATOM    396  CD1 PHE A  25      -2.194  -4.263 -14.934  1.00  5.820          C  
ATOM    397  CD2 PHE A  25      -2.853  -3.030 -16.843  1.00  5.820          C  
ATOM    398  CE1 PHE A  25      -3.409  -4.868 -14.896  1.00  5.820          C  
ATOM    399  CE2 PHE A  25      -4.087  -3.645 -16.812  1.00  5.820          C  
ATOM    400  CZ  PHE A  25      -4.364  -4.564 -15.831  1.00  5.820          C  
ATOM    401  H   PHE A  25       1.960  -1.950 -16.205  1.00  5.580          H  
ATOM    402  HA  PHE A  25       0.654  -4.437 -16.150  1.00  4.750          H  
ATOM    403 1HB  PHE A  25      -0.220  -2.451 -14.935  1.00  6.980          H  
ATOM    404 2HB  PHE A  25      -0.658  -1.696 -16.442  1.00  6.980          H  
ATOM    405  HD1 PHE A  25      -1.464  -4.521 -14.211  1.00  6.980          H  
ATOM    406  HD2 PHE A  25      -2.628  -2.297 -17.620  1.00  6.980          H  
ATOM    407  HE1 PHE A  25      -3.616  -5.603 -14.130  1.00  6.980          H  
ATOM    408  HE2 PHE A  25      -4.835  -3.401 -17.561  1.00  6.980          H  
ATOM    409  HZ  PHE A  25      -5.335  -5.058 -15.798  1.00  6.980          H  
ATOM    410  N   ASN A  26       0.008  -2.725 -18.881  1.00  2.340          N  
ATOM    411  CA  ASN A  26      -0.536  -2.725 -20.211  1.00  1.640          C  
ATOM    412  C   ASN A  26       0.031  -3.815 -21.101  1.00  1.250          C  
ATOM    413  O   ASN A  26      -0.642  -4.230 -22.027  1.00  1.110          O  
ATOM    414  CB  ASN A  26      -0.298  -1.378 -20.862  1.00  2.580          C  
ATOM    415  CG  ASN A  26      -1.167  -0.293 -20.311  1.00  2.580          C  
ATOM    416  OD1 ASN A  26      -2.208  -0.543 -19.692  1.00  2.580          O  
ATOM    417  ND2 ASN A  26      -0.747   0.931 -20.517  1.00  2.580          N  
ATOM    418  H   ASN A  26       0.446  -1.883 -18.542  1.00  2.810          H  
ATOM    419  HA  ASN A  26      -1.610  -2.890 -20.135  1.00  1.970          H  
ATOM    420 1HB  ASN A  26       0.748  -1.095 -20.734  1.00  3.090          H  
ATOM    421 2HB  ASN A  26      -0.484  -1.457 -21.926  1.00  3.090          H  
ATOM    422 1HD2 ASN A  26      -1.271   1.708 -20.170  1.00  3.090          H  
ATOM    423 2HD2 ASN A  26       0.104   1.088 -21.017  1.00  3.090          H  
ATOM    424  N   GLN A  27       1.249  -4.313 -20.871  1.00  1.200          N  
ATOM    425  CA  GLN A  27       1.708  -5.317 -21.827  1.00  1.050          C  
ATOM    426  C   GLN A  27       0.827  -6.555 -21.740  1.00  0.980          C  
ATOM    427  O   GLN A  27       0.560  -7.204 -22.753  1.00  0.840          O  
ATOM    428  CB  GLN A  27       3.179  -5.684 -21.619  1.00  1.530          C  
ATOM    429  CG  GLN A  27       3.752  -6.658 -22.701  1.00  1.530          C  
ATOM    430  CD  GLN A  27       3.767  -6.074 -24.153  1.00  1.530          C  
ATOM    431  OE1 GLN A  27       3.956  -4.866 -24.351  1.00  1.530          O  
ATOM    432  NE2 GLN A  27       3.582  -6.950 -25.164  1.00  1.530          N  
ATOM    433  H   GLN A  27       1.807  -4.049 -20.061  1.00  1.440          H  
ATOM    434  HA  GLN A  27       1.610  -4.907 -22.830  1.00  1.260          H  
ATOM    435 1HB  GLN A  27       3.784  -4.777 -21.621  1.00  1.840          H  
ATOM    436 2HB  GLN A  27       3.299  -6.154 -20.639  1.00  1.840          H  
ATOM    437 1HG  GLN A  27       4.776  -6.910 -22.429  1.00  1.840          H  
ATOM    438 2HG  GLN A  27       3.141  -7.568 -22.712  1.00  1.840          H  
ATOM    439 1HE2 GLN A  27       3.573  -6.634 -26.140  1.00  1.840          H  
ATOM    440 2HE2 GLN A  27       3.440  -7.955 -24.965  1.00  1.840          H  
ATOM    441  N   THR A  28       0.359  -6.889 -20.539  1.00  1.190          N  
ATOM    442  CA  THR A  28      -0.506  -8.048 -20.408  1.00  1.260          C  
ATOM    443  C   THR A  28      -1.873  -7.742 -20.966  1.00  1.160          C  
ATOM    444  O   THR A  28      -2.462  -8.556 -21.675  1.00  1.170          O  
ATOM    445  CB  THR A  28      -0.644  -8.545 -18.975  1.00  1.740          C  
ATOM    446  OG1 THR A  28       0.616  -8.988 -18.482  1.00  1.740          O  
ATOM    447  CG2 THR A  28      -1.630  -9.647 -18.941  1.00  1.740          C  
ATOM    448  H   THR A  28       0.541  -6.293 -19.730  1.00  1.430          H  
ATOM    449  HA  THR A  28      -0.081  -8.861 -21.000  1.00  1.510          H  
ATOM    450  HB  THR A  28      -1.003  -7.726 -18.345  1.00  2.080          H  
ATOM    451  HG1 THR A  28       0.465  -9.529 -17.696  1.00  2.080          H  
ATOM    452 1HG2 THR A  28      -1.757  -9.973 -17.920  1.00  2.080          H  
ATOM    453 2HG2 THR A  28      -2.554  -9.263 -19.321  1.00  2.080          H  
ATOM    454 3HG2 THR A  28      -1.304 -10.475 -19.558  1.00  2.080          H  
ATOM    455  N   GLN A  29      -2.390  -6.554 -20.641  1.00  1.130          N  
ATOM    456  CA  GLN A  29      -3.719  -6.175 -21.116  1.00  1.130          C  
ATOM    457  C   GLN A  29      -3.751  -6.235 -22.650  1.00  0.930          C  
ATOM    458  O   GLN A  29      -4.695  -6.744 -23.251  1.00  0.880          O  
ATOM    459  CB  GLN A  29      -4.084  -4.764 -20.652  1.00  1.580          C  
ATOM    460  CG  GLN A  29      -5.508  -4.368 -20.968  1.00  1.580          C  
ATOM    461  CD  GLN A  29      -5.851  -2.936 -20.601  1.00  1.580          C  
ATOM    462  OE1 GLN A  29      -5.216  -1.976 -21.086  1.00  1.580          O  
ATOM    463  NE2 GLN A  29      -6.844  -2.777 -19.725  1.00  1.580          N  
ATOM    464  H   GLN A  29      -1.844  -5.924 -20.047  1.00  1.360          H  
ATOM    465  HA  GLN A  29      -4.450  -6.881 -20.725  1.00  1.360          H  
ATOM    466 1HB  GLN A  29      -3.918  -4.681 -19.580  1.00  1.900          H  
ATOM    467 2HB  GLN A  29      -3.428  -4.048 -21.142  1.00  1.900          H  
ATOM    468 1HG  GLN A  29      -5.671  -4.498 -22.023  1.00  1.900          H  
ATOM    469 2HG  GLN A  29      -6.174  -5.023 -20.405  1.00  1.900          H  
ATOM    470 1HE2 GLN A  29      -7.118  -1.864 -19.426  1.00  1.900          H  
ATOM    471 2HE2 GLN A  29      -7.317  -3.578 -19.348  1.00  1.900          H  
ATOM    472  N   ILE A  30      -2.692  -5.736 -23.276  1.00  0.860          N  
ATOM    473  CA  ILE A  30      -2.545  -5.713 -24.720  1.00  0.760          C  
ATOM    474  C   ILE A  30      -2.455  -7.109 -25.324  1.00  0.700          C  
ATOM    475  O   ILE A  30      -3.186  -7.403 -26.276  1.00  0.710          O  
ATOM    476  CB  ILE A  30      -1.339  -4.828 -25.052  1.00  1.100          C  
ATOM    477  CG1 ILE A  30      -1.723  -3.393 -24.688  1.00  1.100          C  
ATOM    478  CG2 ILE A  30      -0.833  -4.940 -26.464  1.00  1.100          C  
ATOM    479  CD1 ILE A  30      -0.595  -2.474 -24.691  1.00  1.100          C  
ATOM    480  H   ILE A  30      -1.947  -5.320 -22.723  1.00  1.030          H  
ATOM    481  HA  ILE A  30      -3.421  -5.235 -25.140  1.00  0.910          H  
ATOM    482  HB  ILE A  30      -0.522  -5.118 -24.390  1.00  1.320          H  
ATOM    483 1HG1 ILE A  30      -2.456  -3.027 -25.394  1.00  1.320          H  
ATOM    484 2HG1 ILE A  30      -2.174  -3.391 -23.700  1.00  1.320          H  
ATOM    485 1HG2 ILE A  30       0.022  -4.285 -26.567  1.00  1.320          H  
ATOM    486 2HG2 ILE A  30      -0.534  -5.966 -26.675  1.00  1.320          H  
ATOM    487 3HG2 ILE A  30      -1.568  -4.644 -27.147  1.00  1.320          H  
ATOM    488 1HD1 ILE A  30      -0.919  -1.494 -24.416  1.00  1.320          H  
ATOM    489 2HD1 ILE A  30       0.160  -2.811 -23.987  1.00  1.320          H  
ATOM    490 3HD1 ILE A  30      -0.197  -2.463 -25.681  1.00  1.320          H  
ATOM    491  N   GLU A  31      -1.627  -7.999 -24.768  1.00  0.740          N  
ATOM    492  CA  GLU A  31      -1.572  -9.346 -25.330  1.00  0.790          C  
ATOM    493  C   GLU A  31      -2.923 -10.039 -25.134  1.00  0.760          C  
ATOM    494  O   GLU A  31      -3.396 -10.751 -26.020  1.00  0.730          O  
ATOM    495  CB  GLU A  31      -0.440 -10.153 -24.702  1.00  1.090          C  
ATOM    496  CG  GLU A  31       0.949  -9.647 -25.090  1.00  1.090          C  
ATOM    497  CD  GLU A  31       2.089 -10.395 -24.452  1.00  1.090          C  
ATOM    498  OE1 GLU A  31       1.855 -11.390 -23.794  1.00  1.090          O  
ATOM    499  OE2 GLU A  31       3.204  -9.927 -24.577  1.00  1.090          O  
ATOM    500  H   GLU A  31      -1.023  -7.739 -23.985  1.00  0.890          H  
ATOM    501  HA  GLU A  31      -1.381  -9.268 -26.401  1.00  0.950          H  
ATOM    502 1HB  GLU A  31      -0.524 -10.099 -23.613  1.00  1.300          H  
ATOM    503 2HB  GLU A  31      -0.523 -11.200 -24.999  1.00  1.300          H  
ATOM    504 1HG  GLU A  31       1.050  -9.719 -26.171  1.00  1.300          H  
ATOM    505 2HG  GLU A  31       1.020  -8.595 -24.825  1.00  1.300          H  
ATOM    506  N   ALA A  32      -3.563  -9.798 -23.984  1.00  0.800          N  
ATOM    507  CA  ALA A  32      -4.876 -10.355 -23.704  1.00  0.810          C  
ATOM    508  C   ALA A  32      -5.899  -9.808 -24.687  1.00  0.720          C  
ATOM    509  O   ALA A  32      -6.778 -10.539 -25.143  1.00  0.680          O  
ATOM    510  CB  ALA A  32      -5.275 -10.044 -22.295  1.00  1.130          C  
ATOM    511  H   ALA A  32      -3.124  -9.216 -23.273  1.00  0.960          H  
ATOM    512  HA  ALA A  32      -4.827 -11.434 -23.826  1.00  0.970          H  
ATOM    513 1HB  ALA A  32      -6.234 -10.467 -22.085  1.00  1.360          H  
ATOM    514 2HB  ALA A  32      -4.525 -10.468 -21.646  1.00  1.360          H  
ATOM    515 3HB  ALA A  32      -5.319  -8.972 -22.152  1.00  1.360          H  
ATOM    516  N   GLY A  33      -5.778  -8.522 -25.034  1.00  0.750          N  
ATOM    517  CA  GLY A  33      -6.679  -7.903 -25.989  1.00  0.770          C  
ATOM    518  C   GLY A  33      -6.538  -8.611 -27.329  1.00  0.680          C  
ATOM    519  O   GLY A  33      -7.532  -8.930 -27.992  1.00  0.710          O  
ATOM    520  H   GLY A  33      -5.060  -7.947 -24.600  1.00  0.900          H  
ATOM    521 1HA  GLY A  33      -7.696  -7.981 -25.619  1.00  0.920          H  
ATOM    522 2HA  GLY A  33      -6.433  -6.845 -26.091  1.00  0.920          H  
ATOM    523  N   MET A  34      -5.294  -8.915 -27.700  1.00  0.660          N  
ATOM    524  CA  MET A  34      -5.027  -9.632 -28.931  1.00  0.660          C  
ATOM    525  C   MET A  34      -5.609 -11.048 -28.876  1.00  0.600          C  
ATOM    526  O   MET A  34      -6.172 -11.520 -29.868  1.00  0.640          O  
ATOM    527  CB  MET A  34      -3.543  -9.655 -29.237  1.00  0.920          C  
ATOM    528  CG  MET A  34      -3.265 -10.309 -30.502  1.00  0.920          C  
ATOM    529  SD  MET A  34      -3.998  -9.508 -31.920  1.00  0.920          S  
ATOM    530  CE  MET A  34      -2.854  -8.210 -32.047  1.00  0.920          C  
ATOM    531  H   MET A  34      -4.516  -8.604 -27.114  1.00  0.790          H  
ATOM    532  HA  MET A  34      -5.524  -9.105 -29.744  1.00  0.790          H  
ATOM    533 1HB  MET A  34      -3.144  -8.652 -29.276  1.00  1.110          H  
ATOM    534 2HB  MET A  34      -3.015 -10.182 -28.448  1.00  1.110          H  
ATOM    535 1HG  MET A  34      -2.201 -10.418 -30.661  1.00  1.110          H  
ATOM    536 2HG  MET A  34      -3.696 -11.262 -30.397  1.00  1.110          H  
ATOM    537 1HE  MET A  34      -3.109  -7.572 -32.893  1.00  1.110          H  
ATOM    538 2HE  MET A  34      -2.862  -7.632 -31.129  1.00  1.110          H  
ATOM    539 3HE  MET A  34      -1.886  -8.630 -32.177  1.00  1.110          H  
ATOM    540  N   LEU A  35      -5.513 -11.713 -27.720  1.00  0.530          N  
ATOM    541  CA  LEU A  35      -6.121 -13.031 -27.588  1.00  0.510          C  
ATOM    542  C   LEU A  35      -7.626 -12.931 -27.724  1.00  0.480          C  
ATOM    543  O   LEU A  35      -8.233 -13.719 -28.446  1.00  0.470          O  
ATOM    544  CB  LEU A  35      -5.743 -13.684 -26.260  1.00  0.720          C  
ATOM    545  CG  LEU A  35      -4.338 -14.133 -26.196  1.00  0.720          C  
ATOM    546  CD1 LEU A  35      -3.954 -14.541 -24.784  1.00  0.720          C  
ATOM    547  CD2 LEU A  35      -4.223 -15.316 -27.160  1.00  0.720          C  
ATOM    548  H   LEU A  35      -4.999 -11.299 -26.942  1.00  0.640          H  
ATOM    549  HA  LEU A  35      -5.747 -13.662 -28.391  1.00  0.610          H  
ATOM    550 1HB  LEU A  35      -5.916 -12.976 -25.457  1.00  0.870          H  
ATOM    551 2HB  LEU A  35      -6.373 -14.552 -26.106  1.00  0.870          H  
ATOM    552  HG  LEU A  35      -3.687 -13.326 -26.498  1.00  0.870          H  
ATOM    553 1HD1 LEU A  35      -2.917 -14.879 -24.766  1.00  0.870          H  
ATOM    554 2HD1 LEU A  35      -4.067 -13.691 -24.119  1.00  0.870          H  
ATOM    555 3HD1 LEU A  35      -4.594 -15.331 -24.463  1.00  0.870          H  
ATOM    556 1HD2 LEU A  35      -3.222 -15.671 -27.171  1.00  0.870          H  
ATOM    557 2HD2 LEU A  35      -4.892 -16.116 -26.837  1.00  0.870          H  
ATOM    558 3HD2 LEU A  35      -4.501 -14.995 -28.164  1.00  0.870          H  
ATOM    559  N   LEU A  36      -8.233 -11.904 -27.147  1.00  0.490          N  
ATOM    560  CA  LEU A  36      -9.660 -11.775 -27.315  1.00  0.480          C  
ATOM    561  C   LEU A  36      -9.964 -11.606 -28.794  1.00  0.500          C  
ATOM    562  O   LEU A  36     -10.914 -12.209 -29.289  1.00  0.500          O  
ATOM    563  CB  LEU A  36     -10.205 -10.632 -26.468  1.00  0.680          C  
ATOM    564  CG  LEU A  36     -10.211 -10.887 -24.977  1.00  0.680          C  
ATOM    565  CD1 LEU A  36     -10.537  -9.673 -24.264  1.00  0.680          C  
ATOM    566  CD2 LEU A  36     -11.238 -11.891 -24.662  1.00  0.680          C  
ATOM    567  H   LEU A  36      -7.710 -11.252 -26.564  1.00  0.590          H  
ATOM    568  HA  LEU A  36     -10.131 -12.695 -26.972  1.00  0.580          H  
ATOM    569 1HB  LEU A  36      -9.592  -9.760 -26.647  1.00  0.810          H  
ATOM    570 2HB  LEU A  36     -11.214 -10.419 -26.770  1.00  0.810          H  
ATOM    571  HG  LEU A  36      -9.232 -11.231 -24.659  1.00  0.810          H  
ATOM    572 1HD1 LEU A  36     -10.547  -9.887 -23.209  1.00  0.810          H  
ATOM    573 2HD1 LEU A  36      -9.780  -8.932 -24.486  1.00  0.810          H  
ATOM    574 3HD1 LEU A  36     -11.518  -9.312 -24.570  1.00  0.810          H  
ATOM    575 1HD2 LEU A  36     -11.239 -12.054 -23.603  1.00  0.810          H  
ATOM    576 2HD2 LEU A  36     -12.210 -11.519 -24.973  1.00  0.810          H  
ATOM    577 3HD2 LEU A  36     -11.010 -12.810 -25.177  1.00  0.810          H  
ATOM    578  N   ARG A  37      -9.131 -10.865 -29.543  1.00  0.540          N  
ATOM    579  CA  ARG A  37      -9.390 -10.753 -30.977  1.00  0.600          C  
ATOM    580  C   ARG A  37      -9.281 -12.126 -31.625  1.00  0.560          C  
ATOM    581  O   ARG A  37     -10.100 -12.476 -32.477  1.00  0.570          O  
ATOM    582  CB  ARG A  37      -8.430  -9.808 -31.699  1.00  0.820          C  
ATOM    583  CG  ARG A  37      -8.608  -8.339 -31.409  1.00  0.820          C  
ATOM    584  CD  ARG A  37      -7.683  -7.503 -32.206  1.00  0.820          C  
ATOM    585  NE  ARG A  37      -7.954  -7.571 -33.636  1.00  0.820          N  
ATOM    586  CZ  ARG A  37      -7.157  -7.039 -34.586  1.00  0.820          C  
ATOM    587  NH1 ARG A  37      -6.068  -6.401 -34.241  1.00  0.820          N  
ATOM    588  NH2 ARG A  37      -7.473  -7.150 -35.864  1.00  0.820          N  
ATOM    589  H   ARG A  37      -8.360 -10.357 -29.107  1.00  0.650          H  
ATOM    590  HA  ARG A  37     -10.404 -10.379 -31.118  1.00  0.720          H  
ATOM    591 1HB  ARG A  37      -7.407 -10.063 -31.447  1.00  0.980          H  
ATOM    592 2HB  ARG A  37      -8.537  -9.944 -32.774  1.00  0.980          H  
ATOM    593 1HG  ARG A  37      -9.633  -8.035 -31.616  1.00  0.980          H  
ATOM    594 2HG  ARG A  37      -8.373  -8.167 -30.365  1.00  0.980          H  
ATOM    595 1HD  ARG A  37      -7.769  -6.462 -31.889  1.00  0.980          H  
ATOM    596 2HD  ARG A  37      -6.672  -7.856 -32.046  1.00  0.980          H  
ATOM    597  HE  ARG A  37      -8.790  -8.050 -33.939  1.00  0.980          H  
ATOM    598 1HH1 ARG A  37      -5.837  -6.290 -33.267  1.00  0.980          H  
ATOM    599 2HH1 ARG A  37      -5.486  -5.985 -34.951  1.00  0.980          H  
ATOM    600 1HH2 ARG A  37      -8.311  -7.641 -36.148  1.00  0.980          H  
ATOM    601 2HH2 ARG A  37      -6.874  -6.751 -36.576  1.00  0.980          H  
ATOM    602  N   ALA A  38      -8.328 -12.949 -31.168  1.00  0.530          N  
ATOM    603  CA  ALA A  38      -8.153 -14.290 -31.717  1.00  0.510          C  
ATOM    604  C   ALA A  38      -9.422 -15.101 -31.581  1.00  0.460          C  
ATOM    605  O   ALA A  38      -9.728 -15.932 -32.429  1.00  0.460          O  
ATOM    606  CB  ALA A  38      -7.015 -15.044 -31.048  1.00  0.720          C  
ATOM    607  H   ALA A  38      -7.678 -12.608 -30.460  1.00  0.640          H  
ATOM    608  HA  ALA A  38      -7.946 -14.179 -32.768  1.00  0.610          H  
ATOM    609 1HB  ALA A  38      -6.912 -16.016 -31.525  1.00  0.870          H  
ATOM    610 2HB  ALA A  38      -6.103 -14.486 -31.155  1.00  0.870          H  
ATOM    611 3HB  ALA A  38      -7.216 -15.187 -30.002  1.00  0.870          H  
ATOM    612  N   TYR A  39     -10.175 -14.865 -30.513  1.00  0.430          N  
ATOM    613  CA  TYR A  39     -11.396 -15.624 -30.301  1.00  0.390          C  
ATOM    614  C   TYR A  39     -12.679 -14.853 -30.684  1.00  0.420          C  
ATOM    615  O   TYR A  39     -13.787 -15.305 -30.388  1.00  0.420          O  
ATOM    616  CB  TYR A  39     -11.460 -16.079 -28.856  1.00  0.560          C  
ATOM    617  CG  TYR A  39     -10.337 -16.955 -28.433  1.00  0.560          C  
ATOM    618  CD1 TYR A  39      -9.362 -16.406 -27.645  1.00  0.560          C  
ATOM    619  CD2 TYR A  39     -10.268 -18.284 -28.805  1.00  0.560          C  
ATOM    620  CE1 TYR A  39      -8.307 -17.150 -27.225  1.00  0.560          C  
ATOM    621  CE2 TYR A  39      -9.214 -19.039 -28.378  1.00  0.560          C  
ATOM    622  CZ  TYR A  39      -8.238 -18.465 -27.586  1.00  0.560          C  
ATOM    623  OH  TYR A  39      -7.192 -19.199 -27.172  1.00  0.560          O  
ATOM    624  H   TYR A  39      -9.857 -14.176 -29.825  1.00  0.520          H  
ATOM    625  HA  TYR A  39     -11.352 -16.504 -30.929  1.00  0.470          H  
ATOM    626 1HB  TYR A  39     -11.433 -15.215 -28.226  1.00  0.670          H  
ATOM    627 2HB  TYR A  39     -12.379 -16.597 -28.679  1.00  0.670          H  
ATOM    628  HD1 TYR A  39      -9.441 -15.368 -27.356  1.00  0.670          H  
ATOM    629  HD2 TYR A  39     -11.032 -18.728 -29.428  1.00  0.670          H  
ATOM    630  HE1 TYR A  39      -7.534 -16.704 -26.601  1.00  0.670          H  
ATOM    631  HE2 TYR A  39      -9.141 -20.085 -28.662  1.00  0.670          H  
ATOM    632  HH  TYR A  39      -7.349 -20.120 -27.391  1.00  0.670          H  
ATOM    633  N   GLY A  40     -12.532 -13.701 -31.356  1.00  0.480          N  
ATOM    634  CA  GLY A  40     -13.665 -12.886 -31.817  1.00  0.540          C  
ATOM    635  C   GLY A  40     -14.190 -11.763 -30.878  1.00  0.580          C  
ATOM    636  O   GLY A  40     -15.230 -11.155 -31.161  1.00  0.670          O  
ATOM    637  H   GLY A  40     -11.596 -13.378 -31.593  1.00  0.580          H  
ATOM    638 1HA  GLY A  40     -13.365 -12.424 -32.759  1.00  0.650          H  
ATOM    639 2HA  GLY A  40     -14.473 -13.556 -32.079  1.00  0.650          H  
ATOM    640  N   GLY A  41     -13.505 -11.495 -29.770  1.00  0.540          N  
ATOM    641  CA  GLY A  41     -13.888 -10.443 -28.821  1.00  0.590          C  
ATOM    642  C   GLY A  41     -15.174 -10.741 -28.062  1.00  0.550          C  
ATOM    643  O   GLY A  41     -15.753 -11.826 -28.191  1.00  0.490          O  
ATOM    644  H   GLY A  41     -12.654 -12.014 -29.592  1.00  0.650          H  
ATOM    645 1HA  GLY A  41     -13.086 -10.332 -28.100  1.00  0.710          H  
ATOM    646 2HA  GLY A  41     -13.979  -9.491 -29.345  1.00  0.710          H  
ATOM    647  N   SER A  42     -15.694  -9.752 -27.319  1.00  0.600          N  
ATOM    648  CA  SER A  42     -16.902  -9.992 -26.525  1.00  0.620          C  
ATOM    649  C   SER A  42     -18.146 -10.329 -27.351  1.00  0.600          C  
ATOM    650  O   SER A  42     -19.118 -10.868 -26.823  1.00  0.600          O  
ATOM    651  CB  SER A  42     -17.195  -8.781 -25.663  1.00  0.860          C  
ATOM    652  OG  SER A  42     -17.489  -7.679 -26.454  1.00  0.860          O  
ATOM    653  H   SER A  42     -15.241  -8.834 -27.241  1.00  0.720          H  
ATOM    654  HA  SER A  42     -16.706 -10.840 -25.871  1.00  0.740          H  
ATOM    655 1HB  SER A  42     -18.039  -9.000 -25.012  1.00  1.030          H  
ATOM    656 2HB  SER A  42     -16.346  -8.546 -25.029  1.00  1.030          H  
ATOM    657  HG  SER A  42     -16.618  -7.339 -26.731  1.00  1.030          H  
ATOM    658  N   GLU A  43     -18.123 -10.024 -28.644  1.00  0.620          N  
ATOM    659  CA  GLU A  43     -19.250 -10.307 -29.518  1.00  0.660          C  
ATOM    660  C   GLU A  43     -19.373 -11.791 -29.872  1.00  0.610          C  
ATOM    661  O   GLU A  43     -20.467 -12.260 -30.195  1.00  0.630          O  
ATOM    662  CB  GLU A  43     -19.160  -9.469 -30.802  1.00  0.910          C  
ATOM    663  CG  GLU A  43     -19.355  -7.964 -30.579  1.00  0.910          C  
ATOM    664  CD  GLU A  43     -19.311  -7.135 -31.852  1.00  0.910          C  
ATOM    665  OE1 GLU A  43     -19.020  -7.671 -32.893  1.00  0.910          O  
ATOM    666  OE2 GLU A  43     -19.585  -5.962 -31.771  1.00  0.910          O  
ATOM    667  H   GLU A  43     -17.297  -9.590 -29.022  1.00  0.740          H  
ATOM    668  HA  GLU A  43     -20.161 -10.016 -28.994  1.00  0.790          H  
ATOM    669 1HB  GLU A  43     -18.180  -9.620 -31.260  1.00  1.090          H  
ATOM    670 2HB  GLU A  43     -19.910  -9.811 -31.515  1.00  1.090          H  
ATOM    671 1HG  GLU A  43     -20.318  -7.808 -30.095  1.00  1.090          H  
ATOM    672 2HG  GLU A  43     -18.583  -7.619 -29.893  1.00  1.090          H  
ATOM    673  N   ASN A  44     -18.254 -12.524 -29.852  1.00  0.550          N  
ATOM    674  CA  ASN A  44     -18.275 -13.924 -30.265  1.00  0.540          C  
ATOM    675  C   ASN A  44     -17.831 -14.895 -29.176  1.00  0.470          C  
ATOM    676  O   ASN A  44     -18.112 -16.088 -29.265  1.00  0.480          O  
ATOM    677  CB  ASN A  44     -17.422 -14.109 -31.491  1.00  0.760          C  
ATOM    678  CG  ASN A  44     -17.944 -13.364 -32.701  1.00  0.760          C  
ATOM    679  OD1 ASN A  44     -18.896 -13.795 -33.367  1.00  0.760          O  
ATOM    680  ND2 ASN A  44     -17.341 -12.237 -33.001  1.00  0.760          N  
ATOM    681  H   ASN A  44     -17.378 -12.111 -29.530  1.00  0.660          H  
ATOM    682  HA  ASN A  44     -19.300 -14.189 -30.519  1.00  0.650          H  
ATOM    683 1HB  ASN A  44     -16.447 -13.747 -31.251  1.00  0.910          H  
ATOM    684 2HB  ASN A  44     -17.330 -15.169 -31.729  1.00  0.910          H  
ATOM    685 1HD2 ASN A  44     -17.649 -11.697 -33.786  1.00  0.910          H  
ATOM    686 2HD2 ASN A  44     -16.574 -11.894 -32.424  1.00  0.910          H  
ATOM    687  N   ILE A  45     -17.134 -14.418 -28.158  1.00  0.430          N  
ATOM    688  CA  ILE A  45     -16.659 -15.314 -27.110  1.00  0.400          C  
ATOM    689  C   ILE A  45     -17.785 -15.673 -26.155  1.00  0.400          C  
ATOM    690  O   ILE A  45     -18.553 -14.806 -25.737  1.00  0.490          O  
ATOM    691  CB  ILE A  45     -15.507 -14.686 -26.341  1.00  0.570          C  
ATOM    692  CG1 ILE A  45     -14.347 -14.500 -27.257  1.00  0.570          C  
ATOM    693  CG2 ILE A  45     -15.129 -15.543 -25.137  1.00  0.570          C  
ATOM    694  CD1 ILE A  45     -13.294 -13.644 -26.673  1.00  0.570          C  
ATOM    695  H   ILE A  45     -16.886 -13.431 -28.113  1.00  0.520          H  
ATOM    696  HA  ILE A  45     -16.293 -16.229 -27.573  1.00  0.480          H  
ATOM    697  HB  ILE A  45     -15.805 -13.703 -26.025  1.00  0.690          H  
ATOM    698 1HG1 ILE A  45     -13.934 -15.465 -27.489  1.00  0.690          H  
ATOM    699 2HG1 ILE A  45     -14.693 -14.048 -28.185  1.00  0.690          H  
ATOM    700 1HG2 ILE A  45     -14.324 -15.070 -24.617  1.00  0.690          H  
ATOM    701 2HG2 ILE A  45     -15.977 -15.635 -24.466  1.00  0.690          H  
ATOM    702 3HG2 ILE A  45     -14.822 -16.532 -25.473  1.00  0.690          H  
ATOM    703 1HD1 ILE A  45     -12.483 -13.517 -27.372  1.00  0.690          H  
ATOM    704 2HD1 ILE A  45     -13.717 -12.673 -26.448  1.00  0.690          H  
ATOM    705 3HD1 ILE A  45     -12.932 -14.102 -25.767  1.00  0.690          H  
ATOM    706  N   ALA A  46     -17.926 -16.963 -25.861  1.00  0.360          N  
ATOM    707  CA  ALA A  46     -18.960 -17.425 -24.945  1.00  0.410          C  
ATOM    708  C   ALA A  46     -18.466 -17.447 -23.497  1.00  0.440          C  
ATOM    709  O   ALA A  46     -19.183 -17.031 -22.584  1.00  0.510          O  
ATOM    710  CB  ALA A  46     -19.421 -18.815 -25.339  1.00  0.550          C  
ATOM    711  H   ALA A  46     -17.265 -17.638 -26.231  1.00  0.430          H  
ATOM    712  HA  ALA A  46     -19.800 -16.737 -25.007  1.00  0.490          H  
ATOM    713 1HB  ALA A  46     -20.208 -19.140 -24.661  1.00  0.660          H  
ATOM    714 2HB  ALA A  46     -19.795 -18.816 -26.355  1.00  0.660          H  
ATOM    715 3HB  ALA A  46     -18.588 -19.482 -25.266  1.00  0.660          H  
ATOM    716  N   GLU A  47     -17.244 -17.956 -23.289  1.00  0.400          N  
ATOM    717  CA  GLU A  47     -16.709 -18.103 -21.931  1.00  0.420          C  
ATOM    718  C   GLU A  47     -15.177 -18.113 -21.856  1.00  0.380          C  
ATOM    719  O   GLU A  47     -14.501 -18.753 -22.664  1.00  0.330          O  
ATOM    720  CB  GLU A  47     -17.261 -19.391 -21.297  1.00  0.580          C  
ATOM    721  CG  GLU A  47     -16.881 -19.631 -19.838  1.00  0.580          C  
ATOM    722  CD  GLU A  47     -17.535 -20.874 -19.265  1.00  0.580          C  
ATOM    723  OE1 GLU A  47     -18.273 -21.518 -19.975  1.00  0.580          O  
ATOM    724  OE2 GLU A  47     -17.300 -21.175 -18.118  1.00  0.580          O  
ATOM    725  H   GLU A  47     -16.704 -18.265 -24.095  1.00  0.480          H  
ATOM    726  HA  GLU A  47     -17.059 -17.255 -21.341  1.00  0.500          H  
ATOM    727 1HB  GLU A  47     -18.349 -19.397 -21.366  1.00  0.700          H  
ATOM    728 2HB  GLU A  47     -16.897 -20.246 -21.849  1.00  0.700          H  
ATOM    729 1HG  GLU A  47     -15.799 -19.747 -19.766  1.00  0.700          H  
ATOM    730 2HG  GLU A  47     -17.167 -18.763 -19.247  1.00  0.700          H  
ATOM    731  N   LEU A  48     -14.628 -17.415 -20.858  1.00  0.410          N  
ATOM    732  CA  LEU A  48     -13.180 -17.409 -20.635  1.00  0.370          C  
ATOM    733  C   LEU A  48     -12.780 -18.086 -19.327  1.00  0.360          C  
ATOM    734  O   LEU A  48     -13.371 -17.809 -18.277  1.00  0.390          O  
ATOM    735  CB  LEU A  48     -12.668 -15.977 -20.541  1.00  0.530          C  
ATOM    736  CG  LEU A  48     -12.881 -15.075 -21.709  1.00  0.530          C  
ATOM    737  CD1 LEU A  48     -12.404 -13.755 -21.327  1.00  0.530          C  
ATOM    738  CD2 LEU A  48     -12.130 -15.586 -22.865  1.00  0.530          C  
ATOM    739  H   LEU A  48     -15.228 -16.900 -20.229  1.00  0.490          H  
ATOM    740  HA  LEU A  48     -12.691 -17.932 -21.459  1.00  0.440          H  
ATOM    741 1HB  LEU A  48     -13.142 -15.509 -19.687  1.00  0.640          H  
ATOM    742 2HB  LEU A  48     -11.594 -16.015 -20.351  1.00  0.640          H  
ATOM    743  HG  LEU A  48     -13.941 -15.003 -21.953  1.00  0.640          H  
ATOM    744 1HD1 LEU A  48     -12.542 -13.066 -22.138  1.00  0.640          H  
ATOM    745 2HD1 LEU A  48     -12.956 -13.425 -20.471  1.00  0.640          H  
ATOM    746 3HD1 LEU A  48     -11.366 -13.825 -21.072  1.00  0.640          H  
ATOM    747 1HD2 LEU A  48     -12.246 -14.926 -23.709  1.00  0.640          H  
ATOM    748 2HD2 LEU A  48     -11.081 -15.659 -22.601  1.00  0.640          H  
ATOM    749 3HD2 LEU A  48     -12.511 -16.566 -23.105  1.00  0.640          H  
ATOM    750  N   GLY A  49     -11.679 -18.836 -19.353  1.00  0.370          N  
ATOM    751  CA  GLY A  49     -11.126 -19.433 -18.145  1.00  0.380          C  
ATOM    752  C   GLY A  49      -9.767 -20.082 -18.414  1.00  0.340          C  
ATOM    753  O   GLY A  49      -9.140 -19.852 -19.445  1.00  0.350          O  
ATOM    754  H   GLY A  49     -11.257 -19.078 -20.248  1.00  0.440          H  
ATOM    755 1HA  GLY A  49     -11.034 -18.674 -17.373  1.00  0.460          H  
ATOM    756 2HA  GLY A  49     -11.818 -20.185 -17.769  1.00  0.460          H  
ATOM    757  N   ALA A  50      -9.261 -20.813 -17.438  1.00  0.340          N  
ATOM    758  CA  ALA A  50      -7.948 -21.453 -17.546  1.00  0.310          C  
ATOM    759  C   ALA A  50      -7.780 -22.433 -16.412  1.00  0.390          C  
ATOM    760  O   ALA A  50      -8.554 -22.423 -15.451  1.00  0.520          O  
ATOM    761  CB  ALA A  50      -6.797 -20.448 -17.530  1.00  0.450          C  
ATOM    762  H   ALA A  50      -9.808 -20.959 -16.603  1.00  0.410          H  
ATOM    763  HA  ALA A  50      -7.911 -22.006 -18.483  1.00  0.370          H  
ATOM    764 1HB  ALA A  50      -5.854 -20.984 -17.623  1.00  0.540          H  
ATOM    765 2HB  ALA A  50      -6.887 -19.760 -18.349  1.00  0.540          H  
ATOM    766 3HB  ALA A  50      -6.787 -19.902 -16.605  1.00  0.540          H  
ATOM    767  N   CYS A  51      -6.753 -23.255 -16.517  1.00  0.400          N  
ATOM    768  CA  CYS A  51      -6.388 -24.167 -15.445  1.00  0.520          C  
ATOM    769  C   CYS A  51      -4.956 -23.882 -15.010  1.00  0.540          C  
ATOM    770  O   CYS A  51      -4.650 -22.752 -14.621  1.00  0.510          O  
ATOM    771  CB  CYS A  51      -6.588 -25.614 -15.889  1.00  0.680          C  
ATOM    772  SG  CYS A  51      -5.587 -26.108 -17.300  1.00  0.680          S  
ATOM    773  H   CYS A  51      -6.191 -23.222 -17.371  1.00  0.480          H  
ATOM    774  HA  CYS A  51      -7.043 -23.992 -14.593  1.00  0.620          H  
ATOM    775 1HB  CYS A  51      -6.376 -26.288 -15.058  1.00  0.820          H  
ATOM    776 2HB  CYS A  51      -7.631 -25.752 -16.153  1.00  0.820          H  
ATOM    777  HG  CYS A  51      -5.944 -25.082 -18.084  1.00  0.820          H  
ATOM    778  N   ILE A  52      -4.081 -24.877 -15.038  1.00  0.730          N  
ATOM    779  CA  ILE A  52      -2.707 -24.657 -14.636  1.00  0.850          C  
ATOM    780  C   ILE A  52      -1.797 -24.423 -15.838  1.00  0.700          C  
ATOM    781  O   ILE A  52      -0.993 -23.506 -15.829  1.00  0.820          O  
ATOM    782  CB  ILE A  52      -2.174 -25.828 -13.807  1.00  1.140          C  
ATOM    783  CG1 ILE A  52      -3.089 -26.054 -12.601  1.00  1.140          C  
ATOM    784  CG2 ILE A  52      -0.751 -25.523 -13.345  1.00  1.140          C  
ATOM    785  CD1 ILE A  52      -3.210 -24.845 -11.703  1.00  1.140          C  
ATOM    786  H   ILE A  52      -4.366 -25.797 -15.339  1.00  0.880          H  
ATOM    787  HA  ILE A  52      -2.669 -23.761 -14.012  1.00  1.020          H  
ATOM    788  HB  ILE A  52      -2.178 -26.737 -14.412  1.00  1.370          H  
ATOM    789 1HG1 ILE A  52      -4.082 -26.320 -12.956  1.00  1.370          H  
ATOM    790 2HG1 ILE A  52      -2.697 -26.883 -12.010  1.00  1.370          H  
ATOM    791 1HG2 ILE A  52      -0.372 -26.357 -12.757  1.00  1.370          H  
ATOM    792 2HG2 ILE A  52      -0.111 -25.366 -14.204  1.00  1.370          H  
ATOM    793 3HG2 ILE A  52      -0.756 -24.621 -12.734  1.00  1.370          H  
ATOM    794 1HD1 ILE A  52      -3.873 -25.075 -10.868  1.00  1.370          H  
ATOM    795 2HD1 ILE A  52      -2.226 -24.577 -11.319  1.00  1.370          H  
ATOM    796 3HD1 ILE A  52      -3.618 -24.007 -12.267  1.00  1.370          H  
ATOM    797  N   THR A  53      -1.906 -25.275 -16.866  1.00  0.550          N  
ATOM    798  CA  THR A  53      -1.011 -25.161 -18.022  1.00  0.430          C  
ATOM    799  C   THR A  53      -1.704 -24.853 -19.356  1.00  0.370          C  
ATOM    800  O   THR A  53      -1.070 -24.917 -20.417  1.00  0.440          O  
ATOM    801  CB  THR A  53      -0.143 -26.423 -18.174  1.00  0.650          C  
ATOM    802  OG1 THR A  53      -0.977 -27.583 -18.332  1.00  0.650          O  
ATOM    803  CG2 THR A  53       0.743 -26.587 -16.957  1.00  0.650          C  
ATOM    804  H   THR A  53      -2.592 -26.011 -16.838  1.00  0.660          H  
ATOM    805  HA  THR A  53      -0.332 -24.345 -17.817  1.00  0.520          H  
ATOM    806  HB  THR A  53       0.482 -26.317 -19.058  1.00  0.780          H  
ATOM    807  HG1 THR A  53      -0.424 -28.361 -18.461  1.00  0.780          H  
ATOM    808 1HG2 THR A  53       1.367 -27.470 -17.076  1.00  0.780          H  
ATOM    809 2HG2 THR A  53       1.375 -25.704 -16.848  1.00  0.780          H  
ATOM    810 3HG2 THR A  53       0.128 -26.703 -16.077  1.00  0.780          H  
ATOM    811  N   LYS A  54      -3.005 -24.576 -19.303  1.00  0.340          N  
ATOM    812  CA  LYS A  54      -3.808 -24.295 -20.495  1.00  0.360          C  
ATOM    813  C   LYS A  54      -4.736 -23.089 -20.317  1.00  0.290          C  
ATOM    814  O   LYS A  54      -5.376 -22.932 -19.268  1.00  0.340          O  
ATOM    815  CB  LYS A  54      -4.657 -25.527 -20.850  1.00  0.500          C  
ATOM    816  CG  LYS A  54      -3.881 -26.777 -21.292  1.00  0.500          C  
ATOM    817  CD  LYS A  54      -4.826 -27.951 -21.586  1.00  0.500          C  
ATOM    818  CE  LYS A  54      -4.064 -29.162 -22.101  1.00  0.500          C  
ATOM    819  NZ  LYS A  54      -4.969 -30.322 -22.359  1.00  0.500          N  
ATOM    820  H   LYS A  54      -3.437 -24.545 -18.394  1.00  0.410          H  
ATOM    821  HA  LYS A  54      -3.135 -24.074 -21.325  1.00  0.430          H  
ATOM    822 1HB  LYS A  54      -5.245 -25.808 -20.018  1.00  0.600          H  
ATOM    823 2HB  LYS A  54      -5.351 -25.266 -21.610  1.00  0.600          H  
ATOM    824 1HG  LYS A  54      -3.298 -26.547 -22.187  1.00  0.600          H  
ATOM    825 2HG  LYS A  54      -3.193 -27.080 -20.502  1.00  0.600          H  
ATOM    826 1HD  LYS A  54      -5.330 -28.233 -20.660  1.00  0.600          H  
ATOM    827 2HD  LYS A  54      -5.584 -27.670 -22.305  1.00  0.600          H  
ATOM    828 1HE  LYS A  54      -3.564 -28.891 -23.029  1.00  0.600          H  
ATOM    829 2HE  LYS A  54      -3.313 -29.456 -21.367  1.00  0.600          H  
ATOM    830 1HZ  LYS A  54      -4.429 -31.102 -22.706  1.00  0.600          H  
ATOM    831 2HZ  LYS A  54      -5.430 -30.589 -21.500  1.00  0.600          H  
ATOM    832 3HZ  LYS A  54      -5.665 -30.062 -23.045  1.00  0.600          H  
ATOM    833  N   LEU A  55      -4.869 -22.277 -21.383  1.00  0.260          N  
ATOM    834  CA  LEU A  55      -5.817 -21.155 -21.441  1.00  0.250          C  
ATOM    835  C   LEU A  55      -7.051 -21.669 -22.163  1.00  0.230          C  
ATOM    836  O   LEU A  55      -6.948 -22.160 -23.288  1.00  0.330          O  
ATOM    837  CB  LEU A  55      -5.181 -19.967 -22.168  1.00  0.350          C  
ATOM    838  CG  LEU A  55      -6.042 -18.708 -22.367  1.00  0.350          C  
ATOM    839  CD1 LEU A  55      -6.382 -18.082 -21.015  1.00  0.350          C  
ATOM    840  CD2 LEU A  55      -5.272 -17.731 -23.214  1.00  0.350          C  
ATOM    841  H   LEU A  55      -4.288 -22.427 -22.209  1.00  0.310          H  
ATOM    842  HA  LEU A  55      -6.103 -20.857 -20.435  1.00  0.300          H  
ATOM    843 1HB  LEU A  55      -4.290 -19.665 -21.639  1.00  0.420          H  
ATOM    844 2HB  LEU A  55      -4.880 -20.315 -23.126  1.00  0.420          H  
ATOM    845  HG  LEU A  55      -6.976 -18.974 -22.868  1.00  0.420          H  
ATOM    846 1HD1 LEU A  55      -6.990 -17.191 -21.170  1.00  0.420          H  
ATOM    847 2HD1 LEU A  55      -6.943 -18.797 -20.424  1.00  0.420          H  
ATOM    848 3HD1 LEU A  55      -5.467 -17.811 -20.487  1.00  0.420          H  
ATOM    849 1HD2 LEU A  55      -5.868 -16.865 -23.359  1.00  0.420          H  
ATOM    850 2HD2 LEU A  55      -4.343 -17.459 -22.716  1.00  0.420          H  
ATOM    851 3HD2 LEU A  55      -5.051 -18.166 -24.173  1.00  0.420          H  
ATOM    852  N   ARG A  56      -8.209 -21.586 -21.514  1.00  0.270          N  
ATOM    853  CA  ARG A  56      -9.434 -22.204 -22.023  1.00  0.330          C  
ATOM    854  C   ARG A  56     -10.531 -21.233 -22.478  1.00  0.300          C  
ATOM    855  O   ARG A  56     -11.031 -20.422 -21.689  1.00  0.340          O  
ATOM    856  CB  ARG A  56      -9.991 -23.079 -20.916  1.00  0.440          C  
ATOM    857  CG  ARG A  56      -9.103 -24.271 -20.502  1.00  0.440          C  
ATOM    858  CD  ARG A  56      -9.729 -25.034 -19.367  1.00  0.440          C  
ATOM    859  NE  ARG A  56      -8.998 -26.247 -19.030  1.00  0.440          N  
ATOM    860  CZ  ARG A  56      -9.384 -27.129 -18.081  1.00  0.440          C  
ATOM    861  NH1 ARG A  56     -10.478 -26.909 -17.385  1.00  0.440          N  
ATOM    862  NH2 ARG A  56      -8.668 -28.215 -17.850  1.00  0.440          N  
ATOM    863  H   ARG A  56      -8.263 -21.089 -20.627  1.00  0.320          H  
ATOM    864  HA  ARG A  56      -9.168 -22.834 -22.874  1.00  0.400          H  
ATOM    865 1HB  ARG A  56     -10.134 -22.474 -20.029  1.00  0.530          H  
ATOM    866 2HB  ARG A  56     -10.963 -23.445 -21.204  1.00  0.530          H  
ATOM    867 1HG  ARG A  56      -8.946 -24.938 -21.350  1.00  0.530          H  
ATOM    868 2HG  ARG A  56      -8.134 -23.898 -20.160  1.00  0.530          H  
ATOM    869 1HD  ARG A  56      -9.737 -24.392 -18.483  1.00  0.530          H  
ATOM    870 2HD  ARG A  56     -10.751 -25.308 -19.617  1.00  0.530          H  
ATOM    871  HE  ARG A  56      -8.154 -26.452 -19.545  1.00  0.530          H  
ATOM    872 1HH1 ARG A  56     -11.029 -26.080 -17.557  1.00  0.530          H  
ATOM    873 2HH1 ARG A  56     -10.767 -27.569 -16.679  1.00  0.530          H  
ATOM    874 1HH2 ARG A  56      -7.830 -28.396 -18.384  1.00  0.530          H  
ATOM    875 2HH2 ARG A  56      -8.962 -28.870 -17.141  1.00  0.530          H  
ATOM    876  N   VAL A  57     -10.891 -21.291 -23.768  1.00  0.280          N  
ATOM    877  CA  VAL A  57     -11.905 -20.370 -24.288  1.00  0.270          C  
ATOM    878  C   VAL A  57     -13.015 -21.060 -25.097  1.00  0.290          C  
ATOM    879  O   VAL A  57     -12.748 -21.860 -26.006  1.00  0.300          O  
ATOM    880  CB  VAL A  57     -11.249 -19.263 -25.145  1.00  0.380          C  
ATOM    881  CG1 VAL A  57     -12.340 -18.316 -25.677  1.00  0.380          C  
ATOM    882  CG2 VAL A  57     -10.200 -18.499 -24.302  1.00  0.380          C  
ATOM    883  H   VAL A  57     -10.462 -21.980 -24.391  1.00  0.340          H  
ATOM    884  HA  VAL A  57     -12.378 -19.880 -23.437  1.00  0.320          H  
ATOM    885  HB  VAL A  57     -10.759 -19.710 -26.004  1.00  0.460          H  
ATOM    886 1HG1 VAL A  57     -11.900 -17.542 -26.270  1.00  0.460          H  
ATOM    887 2HG1 VAL A  57     -13.042 -18.865 -26.277  1.00  0.460          H  
ATOM    888 3HG1 VAL A  57     -12.864 -17.872 -24.849  1.00  0.460          H  
ATOM    889 1HG2 VAL A  57      -9.753 -17.728 -24.899  1.00  0.460          H  
ATOM    890 2HG2 VAL A  57     -10.682 -18.053 -23.440  1.00  0.460          H  
ATOM    891 3HG2 VAL A  57      -9.423 -19.177 -23.964  1.00  0.460          H  
ATOM    892  N   THR A  58     -14.267 -20.717 -24.781  1.00  0.310          N  
ATOM    893  CA  THR A  58     -15.410 -21.246 -25.516  1.00  0.330          C  
ATOM    894  C   THR A  58     -15.904 -20.135 -26.439  1.00  0.300          C  
ATOM    895  O   THR A  58     -16.075 -18.993 -25.989  1.00  0.300          O  
ATOM    896  CB  THR A  58     -16.551 -21.700 -24.590  1.00  0.450          C  
ATOM    897  OG1 THR A  58     -16.081 -22.716 -23.692  1.00  0.450          O  
ATOM    898  CG2 THR A  58     -17.688 -22.292 -25.426  1.00  0.450          C  
ATOM    899  H   THR A  58     -14.418 -20.056 -24.018  1.00  0.370          H  
ATOM    900  HA  THR A  58     -15.088 -22.088 -26.117  1.00  0.400          H  
ATOM    901  HB  THR A  58     -16.916 -20.855 -24.026  1.00  0.540          H  
ATOM    902  HG1 THR A  58     -16.775 -22.920 -23.054  1.00  0.540          H  
ATOM    903 1HG2 THR A  58     -18.491 -22.613 -24.765  1.00  0.540          H  
ATOM    904 2HG2 THR A  58     -18.071 -21.556 -26.123  1.00  0.540          H  
ATOM    905 3HG2 THR A  58     -17.313 -23.147 -25.986  1.00  0.540          H  
ATOM    906  N   VAL A  59     -16.101 -20.451 -27.721  1.00  0.320          N  
ATOM    907  CA  VAL A  59     -16.486 -19.451 -28.722  1.00  0.320          C  
ATOM    908  C   VAL A  59     -17.833 -19.772 -29.393  1.00  0.380          C  
ATOM    909  O   VAL A  59     -18.074 -20.895 -29.828  1.00  0.430          O  
ATOM    910  CB  VAL A  59     -15.348 -19.324 -29.764  1.00  0.450          C  
ATOM    911  CG1 VAL A  59     -15.696 -18.308 -30.825  1.00  0.450          C  
ATOM    912  CG2 VAL A  59     -14.074 -18.933 -29.053  1.00  0.450          C  
ATOM    913  H   VAL A  59     -15.965 -21.425 -27.996  1.00  0.380          H  
ATOM    914  HA  VAL A  59     -16.585 -18.489 -28.225  1.00  0.380          H  
ATOM    915  HB  VAL A  59     -15.210 -20.279 -30.263  1.00  0.540          H  
ATOM    916 1HG1 VAL A  59     -14.889 -18.239 -31.555  1.00  0.540          H  
ATOM    917 2HG1 VAL A  59     -16.578 -18.613 -31.309  1.00  0.540          H  
ATOM    918 3HG1 VAL A  59     -15.847 -17.328 -30.362  1.00  0.540          H  
ATOM    919 1HG2 VAL A  59     -13.281 -18.847 -29.764  1.00  0.540          H  
ATOM    920 2HG2 VAL A  59     -14.226 -17.975 -28.556  1.00  0.540          H  
ATOM    921 3HG2 VAL A  59     -13.812 -19.691 -28.321  1.00  0.540          H  
ATOM    922  N   LYS A  60     -18.714 -18.764 -29.471  1.00  0.400          N  
ATOM    923  CA  LYS A  60     -20.065 -18.889 -30.037  1.00  0.480          C  
ATOM    924  C   LYS A  60     -20.035 -19.209 -31.527  1.00  0.590          C  
ATOM    925  O   LYS A  60     -20.887 -19.933 -32.043  1.00  0.670          O  
ATOM    926  CB  LYS A  60     -20.819 -17.567 -29.884  1.00  0.640          C  
ATOM    927  CG  LYS A  60     -21.155 -17.158 -28.464  1.00  0.640          C  
ATOM    928  CD  LYS A  60     -21.847 -15.808 -28.455  1.00  0.640          C  
ATOM    929  CE  LYS A  60     -22.073 -15.303 -27.046  1.00  0.640          C  
ATOM    930  NZ  LYS A  60     -22.710 -13.958 -27.047  1.00  0.640          N  
ATOM    931  H   LYS A  60     -18.439 -17.848 -29.127  1.00  0.480          H  
ATOM    932  HA  LYS A  60     -20.592 -19.690 -29.518  1.00  0.580          H  
ATOM    933 1HB  LYS A  60     -20.250 -16.766 -30.347  1.00  0.770          H  
ATOM    934 2HB  LYS A  60     -21.760 -17.637 -30.431  1.00  0.770          H  
ATOM    935 1HG  LYS A  60     -21.791 -17.906 -27.993  1.00  0.770          H  
ATOM    936 2HG  LYS A  60     -20.231 -17.069 -27.898  1.00  0.770          H  
ATOM    937 1HD  LYS A  60     -21.224 -15.082 -28.987  1.00  0.770          H  
ATOM    938 2HD  LYS A  60     -22.805 -15.882 -28.967  1.00  0.770          H  
ATOM    939 1HE  LYS A  60     -22.708 -16.001 -26.504  1.00  0.770          H  
ATOM    940 2HE  LYS A  60     -21.110 -15.232 -26.540  1.00  0.770          H  
ATOM    941 1HZ  LYS A  60     -22.831 -13.640 -26.099  1.00  0.770          H  
ATOM    942 2HZ  LYS A  60     -22.107 -13.308 -27.546  1.00  0.770          H  
ATOM    943 3HZ  LYS A  60     -23.606 -14.005 -27.507  1.00  0.770          H  
ATOM    944  N   ASN A  61     -19.047 -18.640 -32.205  1.00  0.620          N  
ATOM    945  CA  ASN A  61     -18.848 -18.787 -33.639  1.00  0.770          C  
ATOM    946  C   ASN A  61     -17.405 -19.245 -33.906  1.00  0.720          C  
ATOM    947  O   ASN A  61     -16.597 -18.479 -34.425  1.00  0.750          O  
ATOM    948  CB  ASN A  61     -19.154 -17.494 -34.378  1.00  1.020          C  
ATOM    949  CG  ASN A  61     -20.596 -17.065 -34.217  1.00  1.020          C  
ATOM    950  OD1 ASN A  61     -21.509 -17.758 -34.679  1.00  1.020          O  
ATOM    951  ND2 ASN A  61     -20.821 -15.932 -33.606  1.00  1.020          N  
ATOM    952  H   ASN A  61     -18.402 -18.071 -31.676  1.00  0.740          H  
ATOM    953  HA  ASN A  61     -19.553 -19.521 -34.009  1.00  0.920          H  
ATOM    954 1HB  ASN A  61     -18.518 -16.704 -33.988  1.00  1.220          H  
ATOM    955 2HB  ASN A  61     -18.926 -17.610 -35.442  1.00  1.220          H  
ATOM    956 1HD2 ASN A  61     -21.759 -15.604 -33.491  1.00  1.220          H  
ATOM    957 2HD2 ASN A  61     -20.052 -15.357 -33.284  1.00  1.220          H  
ATOM    958  N   PRO A  62     -17.077 -20.510 -33.583  1.00  0.720          N  
ATOM    959  CA  PRO A  62     -15.734 -21.092 -33.530  1.00  0.670          C  
ATOM    960  C   PRO A  62     -14.945 -20.986 -34.827  1.00  0.650          C  
ATOM    961  O   PRO A  62     -13.713 -21.022 -34.824  1.00  0.630          O  
ATOM    962  CB  PRO A  62     -16.043 -22.554 -33.245  1.00  1.010          C  
ATOM    963  CG  PRO A  62     -17.412 -22.789 -33.802  1.00  1.010          C  
ATOM    964  CD  PRO A  62     -18.147 -21.528 -33.607  1.00  1.010          C  
ATOM    965  HA  PRO A  62     -15.175 -20.645 -32.698  1.00  0.800          H  
ATOM    966 1HB  PRO A  62     -15.296 -23.200 -33.701  1.00  1.210          H  
ATOM    967 2HB  PRO A  62     -16.010 -22.727 -32.184  1.00  1.210          H  
ATOM    968 1HG  PRO A  62     -17.342 -23.085 -34.860  1.00  1.210          H  
ATOM    969 2HG  PRO A  62     -17.890 -23.627 -33.278  1.00  1.210          H  
ATOM    970 1HD  PRO A  62     -18.805 -21.422 -34.474  1.00  1.210          H  
ATOM    971 2HD  PRO A  62     -18.697 -21.545 -32.651  1.00  1.210          H  
ATOM    972  N   GLU A  63     -15.653 -20.807 -35.938  1.00  0.680          N  
ATOM    973  CA  GLU A  63     -15.054 -20.671 -37.260  1.00  0.730          C  
ATOM    974  C   GLU A  63     -14.167 -19.429 -37.352  1.00  0.650          C  
ATOM    975  O   GLU A  63     -13.346 -19.300 -38.261  1.00  0.700          O  
ATOM    976  CB  GLU A  63     -16.156 -20.613 -38.323  1.00  1.000          C  
ATOM    977  CG  GLU A  63     -17.029 -19.351 -38.279  1.00  1.000          C  
ATOM    978  CD  GLU A  63     -18.144 -19.370 -39.306  1.00  1.000          C  
ATOM    979  OE1 GLU A  63     -18.196 -20.298 -40.079  1.00  1.000          O  
ATOM    980  OE2 GLU A  63     -18.941 -18.459 -39.319  1.00  1.000          O  
ATOM    981  H   GLU A  63     -16.657 -20.771 -35.876  1.00  0.820          H  
ATOM    982  HA  GLU A  63     -14.434 -21.547 -37.447  1.00  0.880          H  
ATOM    983 1HB  GLU A  63     -15.706 -20.675 -39.314  1.00  1.200          H  
ATOM    984 2HB  GLU A  63     -16.813 -21.474 -38.208  1.00  1.200          H  
ATOM    985 1HG  GLU A  63     -17.459 -19.247 -37.280  1.00  1.200          H  
ATOM    986 2HG  GLU A  63     -16.398 -18.485 -38.463  1.00  1.200          H  
ATOM    987  N   LEU A  64     -14.340 -18.516 -36.399  1.00  0.610          N  
ATOM    988  CA  LEU A  64     -13.606 -17.276 -36.344  1.00  0.600          C  
ATOM    989  C   LEU A  64     -12.329 -17.349 -35.510  1.00  0.490          C  
ATOM    990  O   LEU A  64     -11.660 -16.330 -35.348  1.00  0.510          O  
ATOM    991  CB  LEU A  64     -14.498 -16.204 -35.722  1.00  0.840          C  
ATOM    992  CG  LEU A  64     -15.793 -15.919 -36.463  1.00  0.840          C  
ATOM    993  CD1 LEU A  64     -16.590 -14.898 -35.673  1.00  0.840          C  
ATOM    994  CD2 LEU A  64     -15.484 -15.448 -37.869  1.00  0.840          C  
ATOM    995  H   LEU A  64     -15.044 -18.680 -35.680  1.00  0.730          H  
ATOM    996  HA  LEU A  64     -13.340 -16.990 -37.362  1.00  0.720          H  
ATOM    997 1HB  LEU A  64     -14.762 -16.522 -34.712  1.00  1.010          H  
ATOM    998 2HB  LEU A  64     -13.937 -15.274 -35.654  1.00  1.010          H  
ATOM    999  HG  LEU A  64     -16.387 -16.832 -36.515  1.00  1.010          H  
ATOM   1000 1HD1 LEU A  64     -17.537 -14.700 -36.175  1.00  1.010          H  
ATOM   1001 2HD1 LEU A  64     -16.781 -15.296 -34.681  1.00  1.010          H  
ATOM   1002 3HD1 LEU A  64     -16.024 -13.973 -35.588  1.00  1.010          H  
ATOM   1003 1HD2 LEU A  64     -16.418 -15.256 -38.399  1.00  1.010          H  
ATOM   1004 2HD2 LEU A  64     -14.892 -14.534 -37.830  1.00  1.010          H  
ATOM   1005 3HD2 LEU A  64     -14.922 -16.225 -38.393  1.00  1.010          H  
ATOM   1006  N   VAL A  65     -11.973 -18.512 -34.950  1.00  0.430          N  
ATOM   1007  CA  VAL A  65     -10.787 -18.482 -34.095  1.00  0.390          C  
ATOM   1008  C   VAL A  65      -9.452 -18.465 -34.848  1.00  0.430          C  
ATOM   1009  O   VAL A  65      -9.067 -19.397 -35.565  1.00  0.490          O  
ATOM   1010  CB  VAL A  65     -10.798 -19.631 -33.081  1.00  0.560          C  
ATOM   1011  CG1 VAL A  65      -9.493 -19.617 -32.239  1.00  0.560          C  
ATOM   1012  CG2 VAL A  65     -11.996 -19.452 -32.199  1.00  0.560          C  
ATOM   1013  H   VAL A  65     -12.519 -19.366 -35.077  1.00  0.520          H  
ATOM   1014  HA  VAL A  65     -10.859 -17.578 -33.514  1.00  0.470          H  
ATOM   1015  HB  VAL A  65     -10.857 -20.588 -33.601  1.00  0.670          H  
ATOM   1016 1HG1 VAL A  65      -9.518 -20.430 -31.516  1.00  0.670          H  
ATOM   1017 2HG1 VAL A  65      -8.632 -19.743 -32.895  1.00  0.670          H  
ATOM   1018 3HG1 VAL A  65      -9.410 -18.663 -31.715  1.00  0.670          H  
ATOM   1019 1HG2 VAL A  65     -12.024 -20.235 -31.472  1.00  0.670          H  
ATOM   1020 2HG2 VAL A  65     -11.926 -18.505 -31.701  1.00  0.670          H  
ATOM   1021 3HG2 VAL A  65     -12.899 -19.477 -32.802  1.00  0.670          H  
ATOM   1022  N   ASN A  66      -8.703 -17.395 -34.625  1.00  0.440          N  
ATOM   1023  CA  ASN A  66      -7.440 -17.184 -35.308  1.00  0.500          C  
ATOM   1024  C   ASN A  66      -6.279 -17.815 -34.563  1.00  0.550          C  
ATOM   1025  O   ASN A  66      -5.515 -17.133 -33.859  1.00  0.600          O  
ATOM   1026  CB  ASN A  66      -7.210 -15.709 -35.531  1.00  0.680          C  
ATOM   1027  CG  ASN A  66      -8.191 -15.103 -36.520  1.00  0.680          C  
ATOM   1028  OD1 ASN A  66      -8.474 -15.693 -37.568  1.00  0.680          O  
ATOM   1029  ND2 ASN A  66      -8.710 -13.945 -36.201  1.00  0.680          N  
ATOM   1030  H   ASN A  66      -9.058 -16.694 -33.977  1.00  0.530          H  
ATOM   1031  HA  ASN A  66      -7.497 -17.669 -36.284  1.00  0.600          H  
ATOM   1032 1HB  ASN A  66      -7.319 -15.213 -34.601  1.00  0.810          H  
ATOM   1033 2HB  ASN A  66      -6.192 -15.542 -35.883  1.00  0.810          H  
ATOM   1034 1HD2 ASN A  66      -9.366 -13.504 -36.812  1.00  0.810          H  
ATOM   1035 2HD2 ASN A  66      -8.451 -13.503 -35.345  1.00  0.810          H  
ATOM   1036  N   GLU A  67      -6.087 -19.114 -34.804  1.00  0.600          N  
ATOM   1037  CA  GLU A  67      -5.007 -19.851 -34.141  1.00  0.670          C  
ATOM   1038  C   GLU A  67      -3.650 -19.212 -34.454  1.00  0.790          C  
ATOM   1039  O   GLU A  67      -2.714 -19.301 -33.661  1.00  0.770          O  
ATOM   1040  CB  GLU A  67      -4.976 -21.332 -34.546  1.00  0.910          C  
ATOM   1041  CG  GLU A  67      -4.546 -21.624 -35.980  1.00  0.910          C  
ATOM   1042  CD  GLU A  67      -4.500 -23.104 -36.278  1.00  0.910          C  
ATOM   1043  OE1 GLU A  67      -5.292 -23.834 -35.742  1.00  0.910          O  
ATOM   1044  OE2 GLU A  67      -3.625 -23.507 -37.024  1.00  0.910          O  
ATOM   1045  H   GLU A  67      -6.782 -19.582 -35.396  1.00  0.720          H  
ATOM   1046  HA  GLU A  67      -5.161 -19.802 -33.071  1.00  0.800          H  
ATOM   1047 1HB  GLU A  67      -4.296 -21.868 -33.900  1.00  1.090          H  
ATOM   1048 2HB  GLU A  67      -5.966 -21.765 -34.403  1.00  1.090          H  
ATOM   1049 1HG  GLU A  67      -5.239 -21.140 -36.668  1.00  1.090          H  
ATOM   1050 2HG  GLU A  67      -3.556 -21.209 -36.147  1.00  1.090          H  
ATOM   1051  N   THR A  68      -3.565 -18.506 -35.588  1.00  0.920          N  
ATOM   1052  CA  THR A  68      -2.340 -17.838 -35.993  1.00  1.060          C  
ATOM   1053  C   THR A  68      -1.902 -16.841 -34.943  1.00  1.000          C  
ATOM   1054  O   THR A  68      -0.727 -16.775 -34.599  1.00  1.030          O  
ATOM   1055  CB  THR A  68      -2.514 -17.086 -37.319  1.00  1.430          C  
ATOM   1056  OG1 THR A  68      -2.832 -18.014 -38.366  1.00  1.430          O  
ATOM   1057  CG2 THR A  68      -1.234 -16.331 -37.648  1.00  1.430          C  
ATOM   1058  H   THR A  68      -4.376 -18.467 -36.186  1.00  1.100          H  
ATOM   1059  HA  THR A  68      -1.552 -18.585 -36.106  1.00  1.270          H  
ATOM   1060  HB  THR A  68      -3.332 -16.369 -37.227  1.00  1.710          H  
ATOM   1061  HG1 THR A  68      -2.197 -18.735 -38.355  1.00  1.710          H  
ATOM   1062 1HG2 THR A  68      -1.354 -15.798 -38.570  1.00  1.710          H  
ATOM   1063 2HG2 THR A  68      -1.009 -15.618 -36.849  1.00  1.710          H  
ATOM   1064 3HG2 THR A  68      -0.407 -17.031 -37.743  1.00  1.710          H  
ATOM   1065  N   ILE A  69      -2.847 -16.059 -34.432  1.00  0.960          N  
ATOM   1066  CA  ILE A  69      -2.531 -15.052 -33.440  1.00  0.990          C  
ATOM   1067  C   ILE A  69      -2.045 -15.685 -32.172  1.00  0.810          C  
ATOM   1068  O   ILE A  69      -1.068 -15.248 -31.567  1.00  0.830          O  
ATOM   1069  CB  ILE A  69      -3.740 -14.208 -33.092  1.00  1.370          C  
ATOM   1070  CG1 ILE A  69      -4.142 -13.335 -34.230  1.00  1.370          C  
ATOM   1071  CG2 ILE A  69      -3.493 -13.436 -31.867  1.00  1.370          C  
ATOM   1072  CD1 ILE A  69      -5.460 -12.698 -33.980  1.00  1.370          C  
ATOM   1073  H   ILE A  69      -3.818 -16.211 -34.690  1.00  1.150          H  
ATOM   1074  HA  ILE A  69      -1.744 -14.410 -33.834  1.00  1.190          H  
ATOM   1075  HB  ILE A  69      -4.577 -14.878 -32.915  1.00  1.650          H  
ATOM   1076 1HG1 ILE A  69      -3.395 -12.554 -34.375  1.00  1.650          H  
ATOM   1077 2HG1 ILE A  69      -4.204 -13.931 -35.139  1.00  1.650          H  
ATOM   1078 1HG2 ILE A  69      -4.400 -12.887 -31.642  1.00  1.650          H  
ATOM   1079 2HG2 ILE A  69      -3.256 -14.099 -31.043  1.00  1.650          H  
ATOM   1080 3HG2 ILE A  69      -2.676 -12.757 -32.026  1.00  1.650          H  
ATOM   1081 1HD1 ILE A  69      -5.725 -12.094 -34.802  1.00  1.650          H  
ATOM   1082 2HD1 ILE A  69      -6.186 -13.454 -33.854  1.00  1.650          H  
ATOM   1083 3HD1 ILE A  69      -5.416 -12.087 -33.079  1.00  1.650          H  
ATOM   1084  N   ILE A  70      -2.739 -16.728 -31.772  1.00  0.670          N  
ATOM   1085  CA  ILE A  70      -2.426 -17.390 -30.528  1.00  0.530          C  
ATOM   1086  C   ILE A  70      -0.994 -17.936 -30.580  1.00  0.510          C  
ATOM   1087  O   ILE A  70      -0.217 -17.786 -29.625  1.00  0.500          O  
ATOM   1088  CB  ILE A  70      -3.436 -18.498 -30.295  1.00  0.800          C  
ATOM   1089  CG1 ILE A  70      -4.796 -17.895 -30.068  1.00  0.800          C  
ATOM   1090  CG2 ILE A  70      -3.034 -19.250 -29.122  1.00  0.800          C  
ATOM   1091  CD1 ILE A  70      -5.911 -18.891 -30.127  1.00  0.800          C  
ATOM   1092  H   ILE A  70      -3.524 -17.043 -32.352  1.00  0.800          H  
ATOM   1093  HA  ILE A  70      -2.497 -16.666 -29.718  1.00  0.640          H  
ATOM   1094  HB  ILE A  70      -3.494 -19.141 -31.161  1.00  0.960          H  
ATOM   1095 1HG1 ILE A  70      -4.821 -17.411 -29.100  1.00  0.960          H  
ATOM   1096 2HG1 ILE A  70      -4.964 -17.147 -30.838  1.00  0.960          H  
ATOM   1097 1HG2 ILE A  70      -3.757 -20.023 -28.937  1.00  0.960          H  
ATOM   1098 2HG2 ILE A  70      -2.068 -19.685 -29.303  1.00  0.960          H  
ATOM   1099 3HG2 ILE A  70      -2.987 -18.578 -28.273  1.00  0.960          H  
ATOM   1100 1HD1 ILE A  70      -6.848 -18.371 -29.977  1.00  0.960          H  
ATOM   1101 2HD1 ILE A  70      -5.932 -19.371 -31.083  1.00  0.960          H  
ATOM   1102 3HD1 ILE A  70      -5.772 -19.642 -29.354  1.00  0.960          H  
ATOM   1103  N   LYS A  71      -0.648 -18.552 -31.715  1.00  0.570          N  
ATOM   1104  CA  LYS A  71       0.694 -19.079 -31.921  1.00  0.610          C  
ATOM   1105  C   LYS A  71       1.727 -17.933 -32.014  1.00  0.680          C  
ATOM   1106  O   LYS A  71       2.795 -18.008 -31.406  1.00  0.650          O  
ATOM   1107  CB  LYS A  71       0.720 -19.912 -33.205  1.00  0.840          C  
ATOM   1108  CG  LYS A  71      -0.078 -21.225 -33.140  1.00  0.840          C  
ATOM   1109  CD  LYS A  71      -0.052 -21.951 -34.487  1.00  0.840          C  
ATOM   1110  CE  LYS A  71      -0.991 -23.161 -34.514  1.00  0.840          C  
ATOM   1111  NZ  LYS A  71      -0.965 -23.853 -35.850  1.00  0.840          N  
ATOM   1112  H   LYS A  71      -1.344 -18.663 -32.455  1.00  0.680          H  
ATOM   1113  HA  LYS A  71       0.961 -19.713 -31.075  1.00  0.730          H  
ATOM   1114 1HB  LYS A  71       0.308 -19.314 -34.023  1.00  1.010          H  
ATOM   1115 2HB  LYS A  71       1.751 -20.152 -33.463  1.00  1.010          H  
ATOM   1116 1HG  LYS A  71       0.349 -21.872 -32.371  1.00  1.010          H  
ATOM   1117 2HG  LYS A  71      -1.103 -21.007 -32.873  1.00  1.010          H  
ATOM   1118 1HD  LYS A  71      -0.368 -21.254 -35.267  1.00  1.010          H  
ATOM   1119 2HD  LYS A  71       0.962 -22.280 -34.707  1.00  1.010          H  
ATOM   1120 1HE  LYS A  71      -0.709 -23.868 -33.735  1.00  1.010          H  
ATOM   1121 2HE  LYS A  71      -2.007 -22.815 -34.323  1.00  1.010          H  
ATOM   1122 1HZ  LYS A  71      -1.616 -24.632 -35.851  1.00  1.010          H  
ATOM   1123 2HZ  LYS A  71      -1.238 -23.191 -36.575  1.00  1.010          H  
ATOM   1124 3HZ  LYS A  71      -0.037 -24.189 -36.045  1.00  1.010          H  
ATOM   1125  N   ASP A  72       1.388 -16.828 -32.707  1.00  0.810          N  
ATOM   1126  CA  ASP A  72       2.316 -15.694 -32.844  1.00  0.920          C  
ATOM   1127  C   ASP A  72       2.594 -15.005 -31.507  1.00  0.870          C  
ATOM   1128  O   ASP A  72       3.678 -14.455 -31.301  1.00  0.960          O  
ATOM   1129  CB  ASP A  72       1.833 -14.678 -33.887  1.00  1.240          C  
ATOM   1130  CG  ASP A  72       2.017 -15.175 -35.349  1.00  1.240          C  
ATOM   1131  OD1 ASP A  72       2.683 -16.169 -35.536  1.00  1.240          O  
ATOM   1132  OD2 ASP A  72       1.526 -14.534 -36.256  1.00  1.240          O  
ATOM   1133  H   ASP A  72       0.496 -16.787 -33.195  1.00  0.970          H  
ATOM   1134  HA  ASP A  72       3.264 -16.089 -33.207  1.00  1.100          H  
ATOM   1135 1HB  ASP A  72       0.774 -14.476 -33.719  1.00  1.490          H  
ATOM   1136 2HB  ASP A  72       2.371 -13.741 -33.758  1.00  1.490          H  
ATOM   1137  N   LEU A  73       1.647 -15.090 -30.573  1.00  0.800          N  
ATOM   1138  CA  LEU A  73       1.824 -14.533 -29.237  1.00  0.840          C  
ATOM   1139  C   LEU A  73       2.665 -15.442 -28.328  1.00  0.780          C  
ATOM   1140  O   LEU A  73       2.906 -15.107 -27.167  1.00  0.890          O  
ATOM   1141  CB  LEU A  73       0.473 -14.264 -28.573  1.00  1.160          C  
ATOM   1142  CG  LEU A  73      -0.378 -13.141 -29.172  1.00  1.160          C  
ATOM   1143  CD1 LEU A  73      -1.700 -13.172 -28.499  1.00  1.160          C  
ATOM   1144  CD2 LEU A  73       0.309 -11.797 -28.953  1.00  1.160          C  
ATOM   1145  H   LEU A  73       0.752 -15.516 -30.814  1.00  0.960          H  
ATOM   1146  HA  LEU A  73       2.344 -13.584 -29.334  1.00  1.010          H  
ATOM   1147 1HB  LEU A  73      -0.116 -15.179 -28.643  1.00  1.390          H  
ATOM   1148 2HB  LEU A  73       0.637 -14.039 -27.518  1.00  1.390          H  
ATOM   1149  HG  LEU A  73      -0.519 -13.301 -30.234  1.00  1.390          H  
ATOM   1150 1HD1 LEU A  73      -2.337 -12.409 -28.886  1.00  1.390          H  
ATOM   1151 2HD1 LEU A  73      -2.150 -14.137 -28.681  1.00  1.390          H  
ATOM   1152 3HD1 LEU A  73      -1.561 -13.020 -27.430  1.00  1.390          H  
ATOM   1153 1HD2 LEU A  73      -0.302 -11.000 -29.366  1.00  1.390          H  
ATOM   1154 2HD2 LEU A  73       0.448 -11.629 -27.881  1.00  1.390          H  
ATOM   1155 3HD2 LEU A  73       1.279 -11.804 -29.449  1.00  1.390          H  
ATOM   1156  N   GLY A  74       3.124 -16.586 -28.846  1.00  0.690          N  
ATOM   1157  CA  GLY A  74       3.975 -17.475 -28.076  1.00  0.760          C  
ATOM   1158  C   GLY A  74       3.361 -18.773 -27.560  1.00  0.650          C  
ATOM   1159  O   GLY A  74       4.008 -19.455 -26.757  1.00  0.710          O  
ATOM   1160  H   GLY A  74       2.907 -16.853 -29.804  1.00  0.830          H  
ATOM   1161 1HA  GLY A  74       4.833 -17.729 -28.698  1.00  0.910          H  
ATOM   1162 2HA  GLY A  74       4.379 -16.920 -27.233  1.00  0.910          H  
ATOM   1163  N   ALA A  75       2.141 -19.138 -27.964  1.00  0.540          N  
ATOM   1164  CA  ALA A  75       1.617 -20.419 -27.486  1.00  0.520          C  
ATOM   1165  C   ALA A  75       2.448 -21.541 -28.094  1.00  0.560          C  
ATOM   1166  O   ALA A  75       2.936 -21.423 -29.217  1.00  0.550          O  
ATOM   1167  CB  ALA A  75       0.154 -20.614 -27.848  1.00  0.740          C  
ATOM   1168  H   ALA A  75       1.578 -18.567 -28.602  1.00  0.650          H  
ATOM   1169  HA  ALA A  75       1.723 -20.456 -26.403  1.00  0.620          H  
ATOM   1170 1HB  ALA A  75      -0.186 -21.575 -27.470  1.00  0.880          H  
ATOM   1171 2HB  ALA A  75      -0.439 -19.824 -27.408  1.00  0.880          H  
ATOM   1172 3HB  ALA A  75       0.051 -20.593 -28.926  1.00  0.880          H  
ATOM   1173  N   ALA A  76       2.592 -22.647 -27.368  1.00  0.680          N  
ATOM   1174  CA  ALA A  76       3.276 -23.835 -27.878  1.00  0.800          C  
ATOM   1175  C   ALA A  76       2.521 -24.399 -29.075  1.00  0.810          C  
ATOM   1176  O   ALA A  76       3.097 -25.019 -29.968  1.00  0.980          O  
ATOM   1177  CB  ALA A  76       3.397 -24.888 -26.796  1.00  1.070          C  
ATOM   1178  H   ALA A  76       2.181 -22.684 -26.442  1.00  0.820          H  
ATOM   1179  HA  ALA A  76       4.271 -23.538 -28.207  1.00  0.960          H  
ATOM   1180 1HB  ALA A  76       3.922 -25.755 -27.192  1.00  1.290          H  
ATOM   1181 2HB  ALA A  76       3.947 -24.483 -25.949  1.00  1.290          H  
ATOM   1182 3HB  ALA A  76       2.417 -25.179 -26.482  1.00  1.290          H  
ATOM   1183  N   GLY A  77       1.211 -24.205 -29.046  1.00  0.720          N  
ATOM   1184  CA  GLY A  77       0.295 -24.681 -30.060  1.00  0.760          C  
ATOM   1185  C   GLY A  77      -1.138 -24.378 -29.648  1.00  0.600          C  
ATOM   1186  O   GLY A  77      -1.387 -23.769 -28.600  1.00  0.510          O  
ATOM   1187  H   GLY A  77       0.844 -23.679 -28.272  1.00  0.860          H  
ATOM   1188 1HA  GLY A  77       0.519 -24.198 -31.012  1.00  0.910          H  
ATOM   1189 2HA  GLY A  77       0.425 -25.754 -30.199  1.00  0.910          H  
ATOM   1190  N   VAL A  78      -2.075 -24.762 -30.503  1.00  0.650          N  
ATOM   1191  CA  VAL A  78      -3.489 -24.526 -30.250  1.00  0.630          C  
ATOM   1192  C   VAL A  78      -4.243 -25.848 -30.371  1.00  0.770          C  
ATOM   1193  O   VAL A  78      -4.009 -26.613 -31.310  1.00  0.930          O  
ATOM   1194  CB  VAL A  78      -4.046 -23.460 -31.224  1.00  0.890          C  
ATOM   1195  CG1 VAL A  78      -5.544 -23.205 -30.960  1.00  0.890          C  
ATOM   1196  CG2 VAL A  78      -3.253 -22.185 -31.046  1.00  0.890          C  
ATOM   1197  H   VAL A  78      -1.803 -25.250 -31.345  1.00  0.780          H  
ATOM   1198  HA  VAL A  78      -3.608 -24.153 -29.234  1.00  0.760          H  
ATOM   1199  HB  VAL A  78      -3.953 -23.817 -32.251  1.00  1.070          H  
ATOM   1200 1HG1 VAL A  78      -5.914 -22.453 -31.658  1.00  1.070          H  
ATOM   1201 2HG1 VAL A  78      -6.107 -24.129 -31.095  1.00  1.070          H  
ATOM   1202 3HG1 VAL A  78      -5.675 -22.847 -29.937  1.00  1.070          H  
ATOM   1203 1HG2 VAL A  78      -3.625 -21.420 -31.714  1.00  1.070          H  
ATOM   1204 2HG2 VAL A  78      -3.368 -21.877 -30.027  1.00  1.070          H  
ATOM   1205 3HG2 VAL A  78      -2.210 -22.361 -31.254  1.00  1.070          H  
ATOM   1206  N   MET A  79      -5.112 -26.134 -29.409  1.00  0.800          N  
ATOM   1207  CA  MET A  79      -5.878 -27.378 -29.423  1.00  1.060          C  
ATOM   1208  C   MET A  79      -7.362 -27.064 -29.521  1.00  0.970          C  
ATOM   1209  O   MET A  79      -7.805 -25.968 -29.170  1.00  1.240          O  
ATOM   1210  CB  MET A  79      -5.659 -28.206 -28.156  1.00  1.380          C  
ATOM   1211  CG  MET A  79      -4.231 -28.559 -27.797  1.00  1.380          C  
ATOM   1212  SD  MET A  79      -4.166 -29.466 -26.221  1.00  1.380          S  
ATOM   1213  CE  MET A  79      -2.415 -29.721 -25.965  1.00  1.380          C  
ATOM   1214  H   MET A  79      -5.245 -25.452 -28.663  1.00  0.960          H  
ATOM   1215  HA  MET A  79      -5.597 -27.964 -30.298  1.00  1.270          H  
ATOM   1216 1HB  MET A  79      -6.133 -27.772 -27.341  1.00  1.660          H  
ATOM   1217 2HB  MET A  79      -6.158 -29.166 -28.301  1.00  1.660          H  
ATOM   1218 1HG  MET A  79      -3.792 -29.178 -28.580  1.00  1.660          H  
ATOM   1219 2HG  MET A  79      -3.638 -27.650 -27.700  1.00  1.660          H  
ATOM   1220 1HE  MET A  79      -2.257 -30.270 -25.038  1.00  1.660          H  
ATOM   1221 2HE  MET A  79      -2.004 -30.293 -26.799  1.00  1.660          H  
ATOM   1222 3HE  MET A  79      -1.913 -28.770 -25.902  1.00  1.660          H  
ATOM   1223  N   ARG A  80      -8.137 -28.037 -29.961  1.00  1.070          N  
ATOM   1224  CA  ARG A  80      -9.589 -27.905 -30.002  1.00  0.950          C  
ATOM   1225  C   ARG A  80     -10.156 -29.225 -29.512  1.00  1.220          C  
ATOM   1226  O   ARG A  80      -9.728 -30.284 -29.976  1.00  1.700          O  
ATOM   1227  CB  ARG A  80     -10.049 -27.585 -31.417  1.00  1.380          C  
ATOM   1228  CG  ARG A  80     -11.533 -27.308 -31.616  1.00  1.380          C  
ATOM   1229  CD  ARG A  80     -11.795 -26.961 -33.044  1.00  1.380          C  
ATOM   1230  NE  ARG A  80     -13.172 -26.570 -33.299  1.00  1.380          N  
ATOM   1231  CZ  ARG A  80     -13.643 -26.215 -34.517  1.00  1.380          C  
ATOM   1232  NH1 ARG A  80     -12.837 -26.225 -35.560  1.00  1.380          N  
ATOM   1233  NH2 ARG A  80     -14.905 -25.857 -34.673  1.00  1.380          N  
ATOM   1234  H   ARG A  80      -7.719 -28.907 -30.262  1.00  1.280          H  
ATOM   1235  HA  ARG A  80      -9.909 -27.111 -29.329  1.00  1.140          H  
ATOM   1236 1HB  ARG A  80      -9.518 -26.699 -31.768  1.00  1.650          H  
ATOM   1237 2HB  ARG A  80      -9.782 -28.407 -32.079  1.00  1.650          H  
ATOM   1238 1HG  ARG A  80     -12.116 -28.194 -31.353  1.00  1.650          H  
ATOM   1239 2HG  ARG A  80     -11.845 -26.470 -30.983  1.00  1.650          H  
ATOM   1240 1HD  ARG A  80     -11.148 -26.143 -33.339  1.00  1.650          H  
ATOM   1241 2HD  ARG A  80     -11.572 -27.830 -33.661  1.00  1.650          H  
ATOM   1242  HE  ARG A  80     -13.816 -26.552 -32.511  1.00  1.650          H  
ATOM   1243 1HH1 ARG A  80     -11.870 -26.499 -35.449  1.00  1.650          H  
ATOM   1244 2HH1 ARG A  80     -13.185 -25.959 -36.469  1.00  1.650          H  
ATOM   1245 1HH2 ARG A  80     -15.537 -25.838 -33.857  1.00  1.650          H  
ATOM   1246 2HH2 ARG A  80     -15.249 -25.592 -35.582  1.00  1.650          H  
ATOM   1247  N   THR A  81     -11.061 -29.175 -28.531  1.00  1.410          N  
ATOM   1248  CA  THR A  81     -11.575 -30.430 -27.983  1.00  2.050          C  
ATOM   1249  C   THR A  81     -13.057 -30.620 -28.278  1.00  1.980          C  
ATOM   1250  O   THR A  81     -13.540 -31.754 -28.311  1.00  2.340          O  
ATOM   1251  CB  THR A  81     -11.332 -30.528 -26.463  1.00  2.610          C  
ATOM   1252  OG1 THR A  81     -12.048 -29.508 -25.793  1.00  2.610          O  
ATOM   1253  CG2 THR A  81      -9.841 -30.341 -26.163  1.00  2.610          C  
ATOM   1254  H   THR A  81     -11.392 -28.266 -28.206  1.00  1.690          H  
ATOM   1255  HA  THR A  81     -11.044 -31.258 -28.451  1.00  2.460          H  
ATOM   1256  HB  THR A  81     -11.665 -31.500 -26.102  1.00  3.140          H  
ATOM   1257  HG1 THR A  81     -11.995 -29.647 -24.842  1.00  3.140          H  
ATOM   1258 1HG2 THR A  81      -9.675 -30.408 -25.088  1.00  3.140          H  
ATOM   1259 2HG2 THR A  81      -9.270 -31.119 -26.670  1.00  3.140          H  
ATOM   1260 3HG2 THR A  81      -9.515 -29.361 -26.518  1.00  3.140          H  
ATOM   1261  N   THR A  82     -13.774 -29.524 -28.522  1.00  1.550          N  
ATOM   1262  CA  THR A  82     -15.192 -29.652 -28.858  1.00  1.470          C  
ATOM   1263  C   THR A  82     -15.357 -28.713 -30.030  1.00  1.240          C  
ATOM   1264  O   THR A  82     -14.545 -27.801 -30.172  1.00  1.190          O  
ATOM   1265  CB  THR A  82     -16.167 -29.191 -27.744  1.00  2.090          C  
ATOM   1266  OG1 THR A  82     -16.192 -27.761 -27.686  1.00  2.090          O  
ATOM   1267  CG2 THR A  82     -15.713 -29.732 -26.395  1.00  2.090          C  
ATOM   1268  H   THR A  82     -13.317 -28.613 -28.458  1.00  1.860          H  
ATOM   1269  HA  THR A  82     -15.409 -30.676 -29.150  1.00  1.760          H  
ATOM   1270  HB  THR A  82     -17.161 -29.559 -27.926  1.00  2.510          H  
ATOM   1271  HG1 THR A  82     -16.705 -27.493 -26.912  1.00  2.510          H  
ATOM   1272 1HG2 THR A  82     -16.401 -29.399 -25.621  1.00  2.510          H  
ATOM   1273 2HG2 THR A  82     -15.703 -30.823 -26.430  1.00  2.510          H  
ATOM   1274 3HG2 THR A  82     -14.717 -29.375 -26.165  1.00  2.510          H  
ATOM   1275  N   PRO A  83     -16.448 -28.765 -30.790  1.00  1.210          N  
ATOM   1276  CA  PRO A  83     -16.723 -27.828 -31.857  1.00  1.170          C  
ATOM   1277  C   PRO A  83     -16.659 -26.351 -31.437  1.00  1.160          C  
ATOM   1278  O   PRO A  83     -16.475 -25.495 -32.302  1.00  1.930          O  
ATOM   1279  CB  PRO A  83     -18.121 -28.259 -32.309  1.00  1.750          C  
ATOM   1280  CG  PRO A  83     -18.156 -29.756 -32.028  1.00  1.750          C  
ATOM   1281  CD  PRO A  83     -17.338 -29.954 -30.778  1.00  1.750          C  
ATOM   1282  HA  PRO A  83     -16.001 -28.015 -32.664  1.00  1.400          H  
ATOM   1283 1HB  PRO A  83     -18.885 -27.699 -31.748  1.00  2.110          H  
ATOM   1284 2HB  PRO A  83     -18.263 -28.019 -33.373  1.00  2.110          H  
ATOM   1285 1HG  PRO A  83     -19.200 -30.088 -31.907  1.00  2.110          H  
ATOM   1286 2HG  PRO A  83     -17.751 -30.309 -32.889  1.00  2.110          H  
ATOM   1287 1HD  PRO A  83     -18.007 -29.955 -29.917  1.00  2.110          H  
ATOM   1288 2HD  PRO A  83     -16.767 -30.887 -30.872  1.00  2.110          H  
ATOM   1289  N   THR A  84     -16.809 -26.041 -30.133  1.00  0.670          N  
ATOM   1290  CA  THR A  84     -16.787 -24.656 -29.671  1.00  0.590          C  
ATOM   1291  C   THR A  84     -15.715 -24.372 -28.618  1.00  0.480          C  
ATOM   1292  O   THR A  84     -15.665 -23.265 -28.080  1.00  0.580          O  
ATOM   1293  CB  THR A  84     -18.156 -24.247 -29.100  1.00  0.860          C  
ATOM   1294  OG1 THR A  84     -18.492 -25.113 -28.007  1.00  0.860          O  
ATOM   1295  CG2 THR A  84     -19.226 -24.313 -30.169  1.00  0.860          C  
ATOM   1296  H   THR A  84     -16.884 -26.763 -29.419  1.00  0.800          H  
ATOM   1297  HA  THR A  84     -16.583 -24.018 -30.521  1.00  0.710          H  
ATOM   1298  HB  THR A  84     -18.093 -23.226 -28.728  1.00  1.030          H  
ATOM   1299  HG1 THR A  84     -17.742 -25.159 -27.411  1.00  1.030          H  
ATOM   1300 1HG2 THR A  84     -20.182 -24.009 -29.745  1.00  1.030          H  
ATOM   1301 2HG2 THR A  84     -18.960 -23.638 -30.984  1.00  1.030          H  
ATOM   1302 3HG2 THR A  84     -19.306 -25.327 -30.549  1.00  1.030          H  
ATOM   1303  N   PHE A  85     -14.881 -25.362 -28.290  1.00  0.470          N  
ATOM   1304  CA  PHE A  85     -13.913 -25.189 -27.197  1.00  0.440          C  
ATOM   1305  C   PHE A  85     -12.467 -25.332 -27.634  1.00  0.440          C  
ATOM   1306  O   PHE A  85     -12.039 -26.389 -28.139  1.00  0.550          O  
ATOM   1307  CB  PHE A  85     -14.188 -26.164 -26.074  1.00  0.630          C  
ATOM   1308  CG  PHE A  85     -13.304 -26.005 -24.905  1.00  0.630          C  
ATOM   1309  CD1 PHE A  85     -13.706 -25.269 -23.813  1.00  0.630          C  
ATOM   1310  CD2 PHE A  85     -12.070 -26.605 -24.881  1.00  0.630          C  
ATOM   1311  CE1 PHE A  85     -12.890 -25.152 -22.719  1.00  0.630          C  
ATOM   1312  CE2 PHE A  85     -11.261 -26.500 -23.794  1.00  0.630          C  
ATOM   1313  CZ  PHE A  85     -11.668 -25.781 -22.715  1.00  0.630          C  
ATOM   1314  H   PHE A  85     -14.908 -26.243 -28.808  1.00  0.560          H  
ATOM   1315  HA  PHE A  85     -14.028 -24.181 -26.796  1.00  0.530          H  
ATOM   1316 1HB  PHE A  85     -15.216 -26.061 -25.741  1.00  0.750          H  
ATOM   1317 2HB  PHE A  85     -14.055 -27.169 -26.449  1.00  0.750          H  
ATOM   1318  HD1 PHE A  85     -14.681 -24.786 -23.826  1.00  0.750          H  
ATOM   1319  HD2 PHE A  85     -11.748 -27.172 -25.744  1.00  0.750          H  
ATOM   1320  HE1 PHE A  85     -13.218 -24.572 -21.856  1.00  0.750          H  
ATOM   1321  HE2 PHE A  85     -10.299 -26.995 -23.784  1.00  0.750          H  
ATOM   1322  HZ  PHE A  85     -11.033 -25.714 -21.866  1.00  0.750          H  
ATOM   1323  N   PHE A  86     -11.731 -24.235 -27.415  1.00  0.350          N  
ATOM   1324  CA  PHE A  86     -10.344 -24.071 -27.819  1.00  0.360          C  
ATOM   1325  C   PHE A  86      -9.377 -23.892 -26.656  1.00  0.350          C  
ATOM   1326  O   PHE A  86      -9.708 -23.306 -25.616  1.00  0.380          O  
ATOM   1327  CB  PHE A  86     -10.250 -22.827 -28.686  1.00  0.500          C  
ATOM   1328  CG  PHE A  86     -11.031 -22.937 -29.914  1.00  0.500          C  
ATOM   1329  CD1 PHE A  86     -12.379 -22.627 -29.891  1.00  0.500          C  
ATOM   1330  CD2 PHE A  86     -10.445 -23.328 -31.099  1.00  0.500          C  
ATOM   1331  CE1 PHE A  86     -13.129 -22.718 -31.025  1.00  0.500          C  
ATOM   1332  CE2 PHE A  86     -11.195 -23.410 -32.246  1.00  0.500          C  
ATOM   1333  CZ  PHE A  86     -12.538 -23.108 -32.210  1.00  0.500          C  
ATOM   1334  H   PHE A  86     -12.176 -23.437 -26.956  1.00  0.420          H  
ATOM   1335  HA  PHE A  86     -10.042 -24.945 -28.391  1.00  0.430          H  
ATOM   1336 1HB  PHE A  86     -10.617 -21.967 -28.122  1.00  0.600          H  
ATOM   1337 2HB  PHE A  86      -9.209 -22.642 -28.950  1.00  0.600          H  
ATOM   1338  HD1 PHE A  86     -12.843 -22.311 -28.948  1.00  0.600          H  
ATOM   1339  HD2 PHE A  86      -9.378 -23.570 -31.116  1.00  0.600          H  
ATOM   1340  HE1 PHE A  86     -14.179 -22.473 -30.981  1.00  0.600          H  
ATOM   1341  HE2 PHE A  86     -10.731 -23.711 -33.184  1.00  0.600          H  
ATOM   1342  HZ  PHE A  86     -13.119 -23.172 -33.123  1.00  0.600          H  
ATOM   1343  N   VAL A  87      -8.156 -24.372 -26.867  1.00  0.320          N  
ATOM   1344  CA  VAL A  87      -7.082 -24.208 -25.907  1.00  0.310          C  
ATOM   1345  C   VAL A  87      -5.846 -23.541 -26.469  1.00  0.310          C  
ATOM   1346  O   VAL A  87      -5.304 -23.951 -27.500  1.00  0.430          O  
ATOM   1347  CB  VAL A  87      -6.641 -25.552 -25.340  1.00  0.440          C  
ATOM   1348  CG1 VAL A  87      -5.483 -25.348 -24.420  1.00  0.440          C  
ATOM   1349  CG2 VAL A  87      -7.793 -26.207 -24.631  1.00  0.440          C  
ATOM   1350  H   VAL A  87      -7.970 -24.867 -27.733  1.00  0.380          H  
ATOM   1351  HA  VAL A  87      -7.458 -23.601 -25.091  1.00  0.370          H  
ATOM   1352  HB  VAL A  87      -6.310 -26.154 -26.112  1.00  0.530          H  
ATOM   1353 1HG1 VAL A  87      -5.164 -26.295 -24.033  1.00  0.530          H  
ATOM   1354 2HG1 VAL A  87      -4.658 -24.902 -24.955  1.00  0.530          H  
ATOM   1355 3HG1 VAL A  87      -5.798 -24.690 -23.622  1.00  0.530          H  
ATOM   1356 1HG2 VAL A  87      -7.476 -27.166 -24.233  1.00  0.530          H  
ATOM   1357 2HG2 VAL A  87      -8.127 -25.560 -23.815  1.00  0.530          H  
ATOM   1358 3HG2 VAL A  87      -8.608 -26.360 -25.337  1.00  0.530          H  
ATOM   1359  N   ALA A  88      -5.368 -22.529 -25.766  1.00  0.300          N  
ATOM   1360  CA  ALA A  88      -4.118 -21.902 -26.153  1.00  0.380          C  
ATOM   1361  C   ALA A  88      -3.048 -22.396 -25.203  1.00  0.300          C  
ATOM   1362  O   ALA A  88      -3.123 -22.212 -23.975  1.00  0.330          O  
ATOM   1363  CB  ALA A  88      -4.205 -20.414 -26.149  1.00  0.500          C  
ATOM   1364  H   ALA A  88      -5.870 -22.237 -24.925  1.00  0.360          H  
ATOM   1365  HA  ALA A  88      -3.853 -22.231 -27.160  1.00  0.460          H  
ATOM   1366 1HB  ALA A  88      -3.247 -20.044 -26.444  1.00  0.600          H  
ATOM   1367 2HB  ALA A  88      -4.953 -20.091 -26.846  1.00  0.600          H  
ATOM   1368 3HB  ALA A  88      -4.446 -20.067 -25.190  1.00  0.600          H  
ATOM   1369  N   VAL A  89      -2.056 -23.078 -25.739  1.00  0.320          N  
ATOM   1370  CA  VAL A  89      -1.092 -23.699 -24.863  1.00  0.350          C  
ATOM   1371  C   VAL A  89       0.030 -22.748 -24.461  1.00  0.330          C  
ATOM   1372  O   VAL A  89       1.145 -22.792 -24.981  1.00  0.470          O  
ATOM   1373  CB  VAL A  89      -0.527 -24.937 -25.560  1.00  0.480          C  
ATOM   1374  CG1 VAL A  89       0.393 -25.687 -24.622  1.00  0.480          C  
ATOM   1375  CG2 VAL A  89      -1.689 -25.812 -26.039  1.00  0.480          C  
ATOM   1376  H   VAL A  89      -1.984 -23.215 -26.751  1.00  0.380          H  
ATOM   1377  HA  VAL A  89      -1.610 -24.025 -23.960  1.00  0.420          H  
ATOM   1378  HB  VAL A  89       0.055 -24.624 -26.419  1.00  0.570          H  
ATOM   1379 1HG1 VAL A  89       0.800 -26.559 -25.133  1.00  0.570          H  
ATOM   1380 2HG1 VAL A  89       1.206 -25.034 -24.310  1.00  0.570          H  
ATOM   1381 3HG1 VAL A  89      -0.169 -26.009 -23.744  1.00  0.570          H  
ATOM   1382 1HG2 VAL A  89      -1.291 -26.675 -26.559  1.00  0.570          H  
ATOM   1383 2HG2 VAL A  89      -2.283 -26.138 -25.183  1.00  0.570          H  
ATOM   1384 3HG2 VAL A  89      -2.326 -25.246 -26.722  1.00  0.570          H  
ATOM   1385  N   PHE A  90      -0.280 -21.902 -23.486  1.00  0.360          N  
ATOM   1386  CA  PHE A  90       0.660 -20.906 -22.967  1.00  0.380          C  
ATOM   1387  C   PHE A  90       1.299 -21.337 -21.641  1.00  0.450          C  
ATOM   1388  O   PHE A  90       1.966 -20.542 -20.962  1.00  0.630          O  
ATOM   1389  CB  PHE A  90       0.003 -19.536 -22.753  1.00  0.520          C  
ATOM   1390  CG  PHE A  90      -0.408 -18.753 -23.968  1.00  0.520          C  
ATOM   1391  CD1 PHE A  90      -1.721 -18.616 -24.349  1.00  0.520          C  
ATOM   1392  CD2 PHE A  90       0.562 -18.111 -24.718  1.00  0.520          C  
ATOM   1393  CE1 PHE A  90      -2.039 -17.840 -25.457  1.00  0.520          C  
ATOM   1394  CE2 PHE A  90       0.246 -17.355 -25.811  1.00  0.520          C  
ATOM   1395  CZ  PHE A  90      -1.047 -17.218 -26.184  1.00  0.520          C  
ATOM   1396  H   PHE A  90      -1.239 -21.940 -23.146  1.00  0.430          H  
ATOM   1397  HA  PHE A  90       1.458 -20.780 -23.699  1.00  0.460          H  
ATOM   1398 1HB  PHE A  90      -0.878 -19.661 -22.119  1.00  0.630          H  
ATOM   1399 2HB  PHE A  90       0.681 -18.926 -22.221  1.00  0.630          H  
ATOM   1400  HD1 PHE A  90      -2.503 -19.108 -23.768  1.00  0.630          H  
ATOM   1401  HD2 PHE A  90       1.596 -18.205 -24.426  1.00  0.630          H  
ATOM   1402  HE1 PHE A  90      -3.077 -17.726 -25.755  1.00  0.630          H  
ATOM   1403  HE2 PHE A  90       1.033 -16.861 -26.378  1.00  0.630          H  
ATOM   1404  HZ  PHE A  90      -1.280 -16.618 -27.056  1.00  0.630          H  
ATOM   1405  N   GLY A  91       1.107 -22.592 -21.269  1.00  0.450          N  
ATOM   1406  CA  GLY A  91       1.652 -23.076 -20.020  1.00  0.500          C  
ATOM   1407  C   GLY A  91       1.044 -22.281 -18.883  1.00  0.490          C  
ATOM   1408  O   GLY A  91      -0.106 -21.836 -18.965  1.00  0.490          O  
ATOM   1409  H   GLY A  91       0.564 -23.216 -21.850  1.00  0.540          H  
ATOM   1410 1HA  GLY A  91       1.425 -24.135 -19.904  1.00  0.600          H  
ATOM   1411 2HA  GLY A  91       2.736 -22.969 -20.019  1.00  0.600          H  
ATOM   1412  N   THR A  92       1.843 -22.007 -17.860  1.00  0.560          N  
ATOM   1413  CA  THR A  92       1.355 -21.296 -16.685  1.00  0.620          C  
ATOM   1414  C   THR A  92       1.048 -19.822 -16.944  1.00  0.620          C  
ATOM   1415  O   THR A  92       0.410 -19.157 -16.125  1.00  1.030          O  
ATOM   1416  CB  THR A  92       2.338 -21.469 -15.514  1.00  0.840          C  
ATOM   1417  OG1 THR A  92       3.631 -20.959 -15.881  1.00  0.840          O  
ATOM   1418  CG2 THR A  92       2.450 -22.961 -15.161  1.00  0.840          C  
ATOM   1419  H   THR A  92       2.792 -22.350 -17.869  1.00  0.670          H  
ATOM   1420  HA  THR A  92       0.422 -21.752 -16.384  1.00  0.740          H  
ATOM   1421  HB  THR A  92       1.973 -20.920 -14.647  1.00  1.010          H  
ATOM   1422  HG1 THR A  92       3.580 -20.006 -15.995  1.00  1.010          H  
ATOM   1423 1HG2 THR A  92       3.139 -23.091 -14.328  1.00  1.010          H  
ATOM   1424 2HG2 THR A  92       1.466 -23.339 -14.880  1.00  1.010          H  
ATOM   1425 3HG2 THR A  92       2.814 -23.514 -16.024  1.00  1.010          H  
ATOM   1426  N   ARG A  93       1.426 -19.305 -18.120  1.00  0.730          N  
ATOM   1427  CA  ARG A  93       1.111 -17.925 -18.461  1.00  0.850          C  
ATOM   1428  C   ARG A  93      -0.394 -17.762 -18.626  1.00  0.610          C  
ATOM   1429  O   ARG A  93      -0.925 -16.653 -18.516  1.00  0.590          O  
ATOM   1430  CB  ARG A  93       1.807 -17.502 -19.735  1.00  1.140          C  
ATOM   1431  CG  ARG A  93       3.301 -17.342 -19.663  1.00  1.140          C  
ATOM   1432  CD  ARG A  93       3.883 -17.020 -21.007  1.00  1.140          C  
ATOM   1433  NE  ARG A  93       3.849 -18.164 -21.925  1.00  1.140          N  
ATOM   1434  CZ  ARG A  93       4.156 -18.101 -23.246  1.00  1.140          C  
ATOM   1435  NH1 ARG A  93       4.479 -16.944 -23.792  1.00  1.140          N  
ATOM   1436  NH2 ARG A  93       4.135 -19.202 -23.985  1.00  1.140          N  
ATOM   1437  H   ARG A  93       1.904 -19.882 -18.815  1.00  0.880          H  
ATOM   1438  HA  ARG A  93       1.448 -17.280 -17.651  1.00  1.020          H  
ATOM   1439 1HB  ARG A  93       1.633 -18.229 -20.462  1.00  1.370          H  
ATOM   1440 2HB  ARG A  93       1.378 -16.601 -20.096  1.00  1.370          H  
ATOM   1441 1HG  ARG A  93       3.553 -16.536 -18.975  1.00  1.370          H  
ATOM   1442 2HG  ARG A  93       3.743 -18.277 -19.312  1.00  1.370          H  
ATOM   1443 1HD  ARG A  93       3.309 -16.208 -21.458  1.00  1.370          H  
ATOM   1444 2HD  ARG A  93       4.918 -16.709 -20.888  1.00  1.370          H  
ATOM   1445  HE  ARG A  93       3.595 -19.077 -21.536  1.00  1.370          H  
ATOM   1446 1HH1 ARG A  93       4.493 -16.107 -23.230  1.00  1.370          H  
ATOM   1447 2HH1 ARG A  93       4.719 -16.891 -24.772  1.00  1.370          H  
ATOM   1448 1HH2 ARG A  93       3.913 -20.093 -23.569  1.00  1.370          H  
ATOM   1449 2HH2 ARG A  93       4.347 -19.169 -24.992  1.00  1.370          H  
ATOM   1450  N   ALA A  94      -1.092 -18.888 -18.835  1.00  0.490          N  
ATOM   1451  CA  ALA A  94      -2.533 -18.931 -18.988  1.00  0.410          C  
ATOM   1452  C   ALA A  94      -3.220 -18.328 -17.774  1.00  0.350          C  
ATOM   1453  O   ALA A  94      -4.306 -17.764 -17.882  1.00  0.450          O  
ATOM   1454  CB  ALA A  94      -2.988 -20.361 -19.163  1.00  0.610          C  
ATOM   1455  H   ALA A  94      -0.598 -19.782 -18.887  1.00  0.590          H  
ATOM   1456  HA  ALA A  94      -2.808 -18.353 -19.867  1.00  0.490          H  
ATOM   1457 1HB  ALA A  94      -4.058 -20.375 -19.278  1.00  0.730          H  
ATOM   1458 2HB  ALA A  94      -2.509 -20.793 -20.044  1.00  0.730          H  
ATOM   1459 3HB  ALA A  94      -2.711 -20.947 -18.282  1.00  0.730          H  
ATOM   1460  N   ALA A  95      -2.598 -18.475 -16.597  1.00  0.390          N  
ATOM   1461  CA  ALA A  95      -3.158 -17.968 -15.352  1.00  0.490          C  
ATOM   1462  C   ALA A  95      -3.315 -16.451 -15.389  1.00  0.480          C  
ATOM   1463  O   ALA A  95      -4.241 -15.885 -14.794  1.00  0.540          O  
ATOM   1464  CB  ALA A  95      -2.255 -18.357 -14.196  1.00  0.650          C  
ATOM   1465  H   ALA A  95      -1.682 -18.922 -16.556  1.00  0.470          H  
ATOM   1466  HA  ALA A  95      -4.141 -18.415 -15.215  1.00  0.590          H  
ATOM   1467 1HB  ALA A  95      -2.681 -18.001 -13.261  1.00  0.780          H  
ATOM   1468 2HB  ALA A  95      -2.159 -19.443 -14.165  1.00  0.780          H  
ATOM   1469 3HB  ALA A  95      -1.271 -17.911 -14.341  1.00  0.780          H  
ATOM   1470  N   VAL A  96      -2.387 -15.788 -16.070  1.00  0.460          N  
ATOM   1471  CA  VAL A  96      -2.382 -14.345 -16.172  1.00  0.510          C  
ATOM   1472  C   VAL A  96      -3.215 -13.905 -17.354  1.00  0.490          C  
ATOM   1473  O   VAL A  96      -3.996 -12.950 -17.251  1.00  0.560          O  
ATOM   1474  CB  VAL A  96      -0.965 -13.810 -16.294  1.00  0.690          C  
ATOM   1475  CG1 VAL A  96      -1.032 -12.323 -16.534  1.00  0.690          C  
ATOM   1476  CG2 VAL A  96      -0.188 -14.134 -15.027  1.00  0.690          C  
ATOM   1477  H   VAL A  96      -1.679 -16.302 -16.589  1.00  0.550          H  
ATOM   1478  HA  VAL A  96      -2.823 -13.932 -15.264  1.00  0.610          H  
ATOM   1479  HB  VAL A  96      -0.484 -14.274 -17.140  1.00  0.830          H  
ATOM   1480 1HG1 VAL A  96      -0.039 -11.921 -16.651  1.00  0.830          H  
ATOM   1481 2HG1 VAL A  96      -1.595 -12.166 -17.443  1.00  0.830          H  
ATOM   1482 3HG1 VAL A  96      -1.526 -11.830 -15.697  1.00  0.830          H  
ATOM   1483 1HG2 VAL A  96       0.826 -13.753 -15.122  1.00  0.830          H  
ATOM   1484 2HG2 VAL A  96      -0.676 -13.665 -14.177  1.00  0.830          H  
ATOM   1485 3HG2 VAL A  96      -0.158 -15.212 -14.883  1.00  0.830          H  
ATOM   1486  N   TYR A  97      -3.063 -14.612 -18.483  1.00  0.430          N  
ATOM   1487  CA  TYR A  97      -3.823 -14.242 -19.664  1.00  0.450          C  
ATOM   1488  C   TYR A  97      -5.299 -14.335 -19.348  1.00  0.460          C  
ATOM   1489  O   TYR A  97      -6.049 -13.435 -19.707  1.00  0.500          O  
ATOM   1490  CB  TYR A  97      -3.504 -15.136 -20.863  1.00  0.620          C  
ATOM   1491  CG  TYR A  97      -2.185 -14.856 -21.523  1.00  0.620          C  
ATOM   1492  CD1 TYR A  97      -1.268 -15.876 -21.718  1.00  0.620          C  
ATOM   1493  CD2 TYR A  97      -1.886 -13.566 -21.933  1.00  0.620          C  
ATOM   1494  CE1 TYR A  97      -0.061 -15.602 -22.331  1.00  0.620          C  
ATOM   1495  CE2 TYR A  97      -0.683 -13.304 -22.539  1.00  0.620          C  
ATOM   1496  CZ  TYR A  97       0.228 -14.315 -22.742  1.00  0.620          C  
ATOM   1497  OH  TYR A  97       1.441 -14.042 -23.350  1.00  0.620          O  
ATOM   1498  H   TYR A  97      -2.410 -15.394 -18.512  1.00  0.520          H  
ATOM   1499  HA  TYR A  97      -3.595 -13.208 -19.921  1.00  0.540          H  
ATOM   1500 1HB  TYR A  97      -3.507 -16.173 -20.541  1.00  0.750          H  
ATOM   1501 2HB  TYR A  97      -4.290 -15.027 -21.611  1.00  0.750          H  
ATOM   1502  HD1 TYR A  97      -1.496 -16.890 -21.393  1.00  0.750          H  
ATOM   1503  HD2 TYR A  97      -2.603 -12.760 -21.775  1.00  0.750          H  
ATOM   1504  HE1 TYR A  97       0.662 -16.394 -22.485  1.00  0.750          H  
ATOM   1505  HE2 TYR A  97      -0.444 -12.296 -22.857  1.00  0.750          H  
ATOM   1506  HH  TYR A  97       1.536 -13.069 -23.492  1.00  0.750          H  
ATOM   1507  N   LYS A  98      -5.711 -15.366 -18.602  1.00  0.430          N  
ATOM   1508  CA  LYS A  98      -7.102 -15.497 -18.209  1.00  0.430          C  
ATOM   1509  C   LYS A  98      -7.625 -14.258 -17.529  1.00  0.450          C  
ATOM   1510  O   LYS A  98      -8.658 -13.722 -17.927  1.00  0.440          O  
ATOM   1511  CB  LYS A  98      -7.292 -16.623 -17.206  1.00  0.600          C  
ATOM   1512  CG  LYS A  98      -8.727 -16.730 -16.706  1.00  0.600          C  
ATOM   1513  CD  LYS A  98      -8.866 -17.710 -15.545  1.00  0.600          C  
ATOM   1514  CE  LYS A  98      -8.197 -17.161 -14.290  1.00  0.600          C  
ATOM   1515  NZ  LYS A  98      -8.402 -18.053 -13.106  1.00  0.600          N  
ATOM   1516  H   LYS A  98      -5.060 -16.100 -18.326  1.00  0.520          H  
ATOM   1517  HA  LYS A  98      -7.701 -15.683 -19.101  1.00  0.520          H  
ATOM   1518 1HB  LYS A  98      -7.022 -17.555 -17.672  1.00  0.720          H  
ATOM   1519 2HB  LYS A  98      -6.627 -16.481 -16.353  1.00  0.720          H  
ATOM   1520 1HG  LYS A  98      -9.060 -15.747 -16.371  1.00  0.720          H  
ATOM   1521 2HG  LYS A  98      -9.361 -17.038 -17.529  1.00  0.720          H  
ATOM   1522 1HD  LYS A  98      -9.921 -17.866 -15.331  1.00  0.720          H  
ATOM   1523 2HD  LYS A  98      -8.427 -18.652 -15.792  1.00  0.720          H  
ATOM   1524 1HE  LYS A  98      -7.125 -17.057 -14.477  1.00  0.720          H  
ATOM   1525 2HE  LYS A  98      -8.613 -16.175 -14.069  1.00  0.720          H  
ATOM   1526 1HZ  LYS A  98      -7.941 -17.647 -12.303  1.00  0.720          H  
ATOM   1527 2HZ  LYS A  98      -9.391 -18.146 -12.919  1.00  0.720          H  
ATOM   1528 3HZ  LYS A  98      -8.007 -18.966 -13.298  1.00  0.720          H  
ATOM   1529  N   SER A  99      -6.903 -13.787 -16.510  1.00  0.490          N  
ATOM   1530  CA  SER A  99      -7.379 -12.659 -15.736  1.00  0.530          C  
ATOM   1531  C   SER A  99      -7.491 -11.434 -16.608  1.00  0.540          C  
ATOM   1532  O   SER A  99      -8.490 -10.717 -16.570  1.00  0.550          O  
ATOM   1533  CB  SER A  99      -6.417 -12.367 -14.594  1.00  0.730          C  
ATOM   1534  OG  SER A  99      -6.385 -13.419 -13.663  1.00  0.730          O  
ATOM   1535  H   SER A  99      -6.029 -14.236 -16.261  1.00  0.590          H  
ATOM   1536  HA  SER A  99      -8.366 -12.899 -15.336  1.00  0.640          H  
ATOM   1537 1HB  SER A  99      -5.413 -12.205 -14.997  1.00  0.870          H  
ATOM   1538 2HB  SER A  99      -6.721 -11.447 -14.099  1.00  0.870          H  
ATOM   1539  HG  SER A  99      -5.927 -14.153 -14.103  1.00  0.870          H  
ATOM   1540  N   ALA A 100      -6.483 -11.208 -17.434  1.00  0.550          N  
ATOM   1541  CA  ALA A 100      -6.497 -10.040 -18.290  1.00  0.580          C  
ATOM   1542  C   ALA A 100      -7.606 -10.108 -19.331  1.00  0.510          C  
ATOM   1543  O   ALA A 100      -8.304  -9.121 -19.576  1.00  0.540          O  
ATOM   1544  CB  ALA A 100      -5.150  -9.896 -18.917  1.00  0.800          C  
ATOM   1545  H   ALA A 100      -5.681 -11.846 -17.450  1.00  0.660          H  
ATOM   1546  HA  ALA A 100      -6.702  -9.172 -17.675  1.00  0.700          H  
ATOM   1547 1HB  ALA A 100      -5.118  -9.006 -19.535  1.00  0.960          H  
ATOM   1548 2HB  ALA A 100      -4.421  -9.820 -18.118  1.00  0.960          H  
ATOM   1549 3HB  ALA A 100      -4.947 -10.779 -19.506  1.00  0.960          H  
ATOM   1550  N   MET A 101      -7.816 -11.279 -19.923  1.00  0.440          N  
ATOM   1551  CA  MET A 101      -8.861 -11.406 -20.920  1.00  0.390          C  
ATOM   1552  C   MET A 101     -10.211 -11.174 -20.254  1.00  0.360          C  
ATOM   1553  O   MET A 101     -11.079 -10.509 -20.822  1.00  0.350          O  
ATOM   1554  CB  MET A 101      -8.790 -12.766 -21.608  1.00  0.570          C  
ATOM   1555  CG  MET A 101      -7.577 -12.977 -22.495  1.00  0.570          C  
ATOM   1556  SD  MET A 101      -7.501 -14.614 -23.144  1.00  0.570          S  
ATOM   1557  CE  MET A 101      -8.801 -14.571 -24.336  1.00  0.570          C  
ATOM   1558  H   MET A 101      -7.236 -12.083 -19.696  1.00  0.530          H  
ATOM   1559  HA  MET A 101      -8.722 -10.631 -21.671  1.00  0.470          H  
ATOM   1560 1HB  MET A 101      -8.793 -13.553 -20.849  1.00  0.680          H  
ATOM   1561 2HB  MET A 101      -9.651 -12.904 -22.230  1.00  0.680          H  
ATOM   1562 1HG  MET A 101      -7.607 -12.281 -23.328  1.00  0.680          H  
ATOM   1563 2HG  MET A 101      -6.670 -12.792 -21.940  1.00  0.680          H  
ATOM   1564 1HE  MET A 101      -8.885 -15.534 -24.813  1.00  0.680          H  
ATOM   1565 2HE  MET A 101      -9.722 -14.327 -23.842  1.00  0.680          H  
ATOM   1566 3HE  MET A 101      -8.586 -13.816 -25.077  1.00  0.680          H  
ATOM   1567  N   GLN A 102     -10.382 -11.689 -19.024  1.00  0.380          N  
ATOM   1568  CA  GLN A 102     -11.631 -11.489 -18.303  1.00  0.390          C  
ATOM   1569  C   GLN A 102     -11.840 -10.016 -17.942  1.00  0.440          C  
ATOM   1570  O   GLN A 102     -12.939  -9.489 -18.119  1.00  0.430          O  
ATOM   1571  CB  GLN A 102     -11.700 -12.376 -17.054  1.00  0.540          C  
ATOM   1572  CG  GLN A 102     -11.880 -13.884 -17.355  1.00  0.540          C  
ATOM   1573  CD  GLN A 102     -11.854 -14.742 -16.097  1.00  0.540          C  
ATOM   1574  OE1 GLN A 102     -11.368 -14.304 -15.046  1.00  0.540          O  
ATOM   1575  NE2 GLN A 102     -12.378 -15.970 -16.172  1.00  0.540          N  
ATOM   1576  H   GLN A 102      -9.643 -12.245 -18.593  1.00  0.460          H  
ATOM   1577  HA  GLN A 102     -12.437 -11.800 -18.944  1.00  0.470          H  
ATOM   1578 1HB  GLN A 102     -10.772 -12.262 -16.490  1.00  0.650          H  
ATOM   1579 2HB  GLN A 102     -12.510 -12.043 -16.415  1.00  0.650          H  
ATOM   1580 1HG  GLN A 102     -12.845 -14.024 -17.834  1.00  0.650          H  
ATOM   1581 2HG  GLN A 102     -11.087 -14.220 -18.019  1.00  0.650          H  
ATOM   1582 1HE2 GLN A 102     -12.383 -16.554 -15.366  1.00  0.650          H  
ATOM   1583 2HE2 GLN A 102     -12.777 -16.342 -17.035  1.00  0.650          H  
ATOM   1584  N   ASP A 103     -10.781  -9.315 -17.516  1.00  0.500          N  
ATOM   1585  CA  ASP A 103     -10.923  -7.896 -17.186  1.00  0.560          C  
ATOM   1586  C   ASP A 103     -11.386  -7.082 -18.398  1.00  0.530          C  
ATOM   1587  O   ASP A 103     -12.196  -6.159 -18.271  1.00  0.560          O  
ATOM   1588  CB  ASP A 103      -9.598  -7.304 -16.648  1.00  0.760          C  
ATOM   1589  CG  ASP A 103      -9.223  -7.690 -15.164  1.00  0.760          C  
ATOM   1590  OD1 ASP A 103     -10.066  -8.182 -14.458  1.00  0.760          O  
ATOM   1591  OD2 ASP A 103      -8.085  -7.433 -14.739  1.00  0.760          O  
ATOM   1592  H   ASP A 103      -9.883  -9.781 -17.378  1.00  0.600          H  
ATOM   1593  HA  ASP A 103     -11.679  -7.804 -16.407  1.00  0.670          H  
ATOM   1594 1HB  ASP A 103      -8.785  -7.638 -17.296  1.00  0.910          H  
ATOM   1595 2HB  ASP A 103      -9.642  -6.220 -16.723  1.00  0.910          H  
ATOM   1596  N   ILE A 104     -10.897  -7.439 -19.580  1.00  0.510          N  
ATOM   1597  CA  ILE A 104     -11.262  -6.746 -20.809  1.00  0.540          C  
ATOM   1598  C   ILE A 104     -12.669  -7.138 -21.328  1.00  0.470          C  
ATOM   1599  O   ILE A 104     -13.505  -6.275 -21.635  1.00  0.530          O  
ATOM   1600  CB  ILE A 104     -10.200  -7.034 -21.886  1.00  0.740          C  
ATOM   1601  CG1 ILE A 104      -8.861  -6.480 -21.504  1.00  0.740          C  
ATOM   1602  CG2 ILE A 104     -10.592  -6.450 -23.191  1.00  0.740          C  
ATOM   1603  CD1 ILE A 104      -7.780  -7.008 -22.401  1.00  0.740          C  
ATOM   1604  H   ILE A 104     -10.213  -8.199 -19.623  1.00  0.610          H  
ATOM   1605  HA  ILE A 104     -11.264  -5.676 -20.605  1.00  0.650          H  
ATOM   1606  HB  ILE A 104     -10.080  -8.100 -21.963  1.00  0.890          H  
ATOM   1607 1HG1 ILE A 104      -8.876  -5.393 -21.570  1.00  0.890          H  
ATOM   1608 2HG1 ILE A 104      -8.632  -6.765 -20.478  1.00  0.890          H  
ATOM   1609 1HG2 ILE A 104      -9.832  -6.673 -23.927  1.00  0.890          H  
ATOM   1610 2HG2 ILE A 104     -11.533  -6.876 -23.500  1.00  0.890          H  
ATOM   1611 3HG2 ILE A 104     -10.681  -5.378 -23.083  1.00  0.890          H  
ATOM   1612 1HD1 ILE A 104      -6.838  -6.612 -22.099  1.00  0.890          H  
ATOM   1613 2HD1 ILE A 104      -7.751  -8.096 -22.325  1.00  0.890          H  
ATOM   1614 3HD1 ILE A 104      -7.980  -6.722 -23.428  1.00  0.890          H  
ATOM   1615  N   ILE A 105     -12.963  -8.441 -21.391  1.00  0.400          N  
ATOM   1616  CA  ILE A 105     -14.245  -8.872 -21.943  1.00  0.420          C  
ATOM   1617  C   ILE A 105     -15.410  -8.416 -21.045  1.00  0.490          C  
ATOM   1618  O   ILE A 105     -16.492  -8.094 -21.538  1.00  0.590          O  
ATOM   1619  CB  ILE A 105     -14.297 -10.409 -22.110  1.00  0.580          C  
ATOM   1620  CG1 ILE A 105     -15.356 -10.812 -23.092  1.00  0.580          C  
ATOM   1621  CG2 ILE A 105     -14.664 -11.053 -20.812  1.00  0.580          C  
ATOM   1622  CD1 ILE A 105     -15.282 -12.257 -23.494  1.00  0.580          C  
ATOM   1623  H   ILE A 105     -12.281  -9.138 -21.097  1.00  0.480          H  
ATOM   1624  HA  ILE A 105     -14.367  -8.419 -22.927  1.00  0.500          H  
ATOM   1625  HB  ILE A 105     -13.328 -10.772 -22.449  1.00  0.700          H  
ATOM   1626 1HG1 ILE A 105     -16.338 -10.617 -22.660  1.00  0.700          H  
ATOM   1627 2HG1 ILE A 105     -15.239 -10.216 -23.980  1.00  0.700          H  
ATOM   1628 1HG2 ILE A 105     -14.703 -12.120 -20.938  1.00  0.700          H  
ATOM   1629 2HG2 ILE A 105     -13.937 -10.793 -20.085  1.00  0.700          H  
ATOM   1630 3HG2 ILE A 105     -15.641 -10.713 -20.491  1.00  0.700          H  
ATOM   1631 1HD1 ILE A 105     -16.073 -12.469 -24.198  1.00  0.700          H  
ATOM   1632 2HD1 ILE A 105     -14.316 -12.461 -23.949  1.00  0.700          H  
ATOM   1633 3HD1 ILE A 105     -15.406 -12.888 -22.616  1.00  0.700          H  
ATOM   1634  N   GLN A 106     -15.170  -8.278 -19.731  1.00  0.510          N  
ATOM   1635  CA  GLN A 106     -16.215  -7.846 -18.807  1.00  0.610          C  
ATOM   1636  C   GLN A 106     -16.492  -6.352 -18.897  1.00  0.540          C  
ATOM   1637  O   GLN A 106     -17.438  -5.850 -18.288  1.00  0.630          O  
ATOM   1638  CB  GLN A 106     -15.866  -8.246 -17.372  1.00  0.810          C  
ATOM   1639  CG  GLN A 106     -15.898  -9.757 -17.132  1.00  0.810          C  
ATOM   1640  CD  GLN A 106     -15.457 -10.147 -15.734  1.00  0.810          C  
ATOM   1641  OE1 GLN A 106     -15.416  -9.321 -14.816  1.00  0.810          O  
ATOM   1642  NE2 GLN A 106     -15.136 -11.426 -15.556  1.00  0.810          N  
ATOM   1643  H   GLN A 106     -14.265  -8.547 -19.342  1.00  0.610          H  
ATOM   1644  HA  GLN A 106     -17.133  -8.367 -19.075  1.00  0.730          H  
ATOM   1645 1HB  GLN A 106     -14.858  -7.890 -17.138  1.00  0.980          H  
ATOM   1646 2HB  GLN A 106     -16.555  -7.769 -16.678  1.00  0.980          H  
ATOM   1647 1HG  GLN A 106     -16.921 -10.103 -17.269  1.00  0.980          H  
ATOM   1648 2HG  GLN A 106     -15.248 -10.250 -17.846  1.00  0.980          H  
ATOM   1649 1HE2 GLN A 106     -14.843 -11.750 -14.655  1.00  0.980          H  
ATOM   1650 2HE2 GLN A 106     -15.188 -12.063 -16.323  1.00  0.980          H  
ATOM   1651  N   GLY A 107     -15.684  -5.643 -19.686  1.00  0.550          N  
ATOM   1652  CA  GLY A 107     -15.875  -4.230 -19.939  1.00  0.650          C  
ATOM   1653  C   GLY A 107     -16.706  -4.073 -21.211  1.00  0.700          C  
ATOM   1654  O   GLY A 107     -16.916  -2.959 -21.693  1.00  0.790          O  
ATOM   1655  H   GLY A 107     -14.909  -6.092 -20.169  1.00  0.660          H  
ATOM   1656 1HA  GLY A 107     -16.380  -3.762 -19.095  1.00  0.780          H  
ATOM   1657 2HA  GLY A 107     -14.906  -3.748 -20.062  1.00  0.780          H  
ATOM   1658  N   LYS A 108     -17.166  -5.214 -21.755  1.00  1.180          N  
ATOM   1659  CA  LYS A 108     -17.921  -5.308 -22.996  1.00  1.580          C  
ATOM   1660  C   LYS A 108     -17.092  -4.806 -24.161  1.00  1.510          C  
ATOM   1661  O   LYS A 108     -17.598  -4.143 -25.068  1.00  1.660          O  
ATOM   1662  CB  LYS A 108     -19.244  -4.537 -22.896  1.00  2.050          C  
ATOM   1663  CG  LYS A 108     -20.167  -5.029 -21.780  1.00  2.050          C  
ATOM   1664  CD  LYS A 108     -21.492  -4.280 -21.777  1.00  2.050          C  
ATOM   1665  CE  LYS A 108     -22.389  -4.748 -20.637  1.00  2.050          C  
ATOM   1666  NZ  LYS A 108     -23.671  -3.993 -20.592  1.00  2.050          N  
ATOM   1667  H   LYS A 108     -16.955  -6.101 -21.307  1.00  1.420          H  
ATOM   1668  HA  LYS A 108     -18.146  -6.361 -23.181  1.00  1.900          H  
ATOM   1669 1HB  LYS A 108     -19.060  -3.476 -22.750  1.00  2.460          H  
ATOM   1670 2HB  LYS A 108     -19.785  -4.641 -23.836  1.00  2.460          H  
ATOM   1671 1HG  LYS A 108     -20.357  -6.094 -21.914  1.00  2.460          H  
ATOM   1672 2HG  LYS A 108     -19.677  -4.888 -20.815  1.00  2.460          H  
ATOM   1673 1HD  LYS A 108     -21.305  -3.210 -21.666  1.00  2.460          H  
ATOM   1674 2HD  LYS A 108     -22.007  -4.445 -22.723  1.00  2.460          H  
ATOM   1675 1HE  LYS A 108     -22.607  -5.807 -20.767  1.00  2.460          H  
ATOM   1676 2HE  LYS A 108     -21.864  -4.610 -19.691  1.00  2.460          H  
ATOM   1677 1HZ  LYS A 108     -24.236  -4.331 -19.825  1.00  2.460          H  
ATOM   1678 2HZ  LYS A 108     -23.479  -3.009 -20.460  1.00  2.460          H  
ATOM   1679 3HZ  LYS A 108     -24.170  -4.124 -21.460  1.00  2.460          H  
ATOM   1680  N   VAL A 109     -15.811  -5.162 -24.158  1.00  1.330          N  
ATOM   1681  CA  VAL A 109     -14.922  -4.753 -25.221  1.00  1.300          C  
ATOM   1682  C   VAL A 109     -15.067  -5.620 -26.492  1.00  1.330          C  
ATOM   1683  O   VAL A 109     -14.855  -6.845 -26.478  1.00  1.410          O  
ATOM   1684  CB  VAL A 109     -13.510  -4.822 -24.629  1.00  1.830          C  
ATOM   1685  CG1 VAL A 109     -12.498  -4.509 -25.598  1.00  1.830          C  
ATOM   1686  CG2 VAL A 109     -13.426  -3.843 -23.472  1.00  1.830          C  
ATOM   1687  H   VAL A 109     -15.417  -5.691 -23.376  1.00  1.600          H  
ATOM   1688  HA  VAL A 109     -15.148  -3.716 -25.475  1.00  1.560          H  
ATOM   1689  HB  VAL A 109     -13.343  -5.828 -24.285  1.00  2.200          H  
ATOM   1690 1HG1 VAL A 109     -11.521  -4.580 -25.153  1.00  2.200          H  
ATOM   1691 2HG1 VAL A 109     -12.592  -5.186 -26.402  1.00  2.200          H  
ATOM   1692 3HG1 VAL A 109     -12.633  -3.549 -25.929  1.00  2.200          H  
ATOM   1693 1HG2 VAL A 109     -12.448  -3.891 -23.010  1.00  2.200          H  
ATOM   1694 2HG2 VAL A 109     -13.606  -2.833 -23.840  1.00  2.200          H  
ATOM   1695 3HG2 VAL A 109     -14.181  -4.095 -22.734  1.00  2.200          H  
ATOM   1696  N   ASN A 110     -15.483  -4.977 -27.587  1.00  1.330          N  
ATOM   1697  CA  ASN A 110     -15.675  -5.653 -28.869  1.00  1.450          C  
ATOM   1698  C   ASN A 110     -14.400  -5.507 -29.663  1.00  1.410          C  
ATOM   1699  O   ASN A 110     -13.453  -4.905 -29.172  1.00  1.280          O  
ATOM   1700  CB  ASN A 110     -16.870  -5.093 -29.624  1.00  1.980          C  
ATOM   1701  CG  ASN A 110     -16.714  -3.661 -30.101  1.00  1.980          C  
ATOM   1702  OD1 ASN A 110     -15.603  -3.125 -30.295  1.00  1.980          O  
ATOM   1703  ND2 ASN A 110     -17.838  -3.013 -30.293  1.00  1.980          N  
ATOM   1704  H   ASN A 110     -15.671  -3.986 -27.516  1.00  1.600          H  
ATOM   1705  HA  ASN A 110     -15.841  -6.717 -28.699  1.00  1.740          H  
ATOM   1706 1HB  ASN A 110     -17.066  -5.718 -30.495  1.00  2.380          H  
ATOM   1707 2HB  ASN A 110     -17.757  -5.156 -28.987  1.00  2.380          H  
ATOM   1708 1HD2 ASN A 110     -17.823  -2.061 -30.605  1.00  2.380          H  
ATOM   1709 2HD2 ASN A 110     -18.717  -3.469 -30.122  1.00  2.380          H  
ATOM   1710  N   TRP A 111     -14.384  -5.990 -30.895  1.00  1.630          N  
ATOM   1711  CA  TRP A 111     -13.185  -5.928 -31.728  1.00  1.710          C  
ATOM   1712  C   TRP A 111     -12.623  -4.516 -31.996  1.00  1.550          C  
ATOM   1713  O   TRP A 111     -11.418  -4.363 -32.225  1.00  1.510          O  
ATOM   1714  CB  TRP A 111     -13.458  -6.681 -33.031  1.00  2.360          C  
ATOM   1715  CG  TRP A 111     -14.480  -6.059 -33.932  1.00  2.360          C  
ATOM   1716  CD1 TRP A 111     -15.827  -6.269 -33.905  1.00  2.360          C  
ATOM   1717  CD2 TRP A 111     -14.234  -5.185 -35.061  1.00  2.360          C  
ATOM   1718  NE1 TRP A 111     -16.437  -5.567 -34.916  1.00  2.360          N  
ATOM   1719  CE2 TRP A 111     -15.478  -4.900 -35.636  1.00  2.360          C  
ATOM   1720  CE3 TRP A 111     -13.074  -4.634 -35.626  1.00  2.360          C  
ATOM   1721  CZ2 TRP A 111     -15.602  -4.084 -36.748  1.00  2.360          C  
ATOM   1722  CZ3 TRP A 111     -13.199  -3.818 -36.745  1.00  2.360          C  
ATOM   1723  CH2 TRP A 111     -14.431  -3.548 -37.289  1.00  2.360          C  
ATOM   1724  H   TRP A 111     -15.206  -6.455 -31.260  1.00  1.960          H  
ATOM   1725  HA  TRP A 111     -12.410  -6.479 -31.211  1.00  2.050          H  
ATOM   1726 1HB  TRP A 111     -12.528  -6.772 -33.590  1.00  2.830          H  
ATOM   1727 2HB  TRP A 111     -13.792  -7.693 -32.794  1.00  2.830          H  
ATOM   1728  HD1 TRP A 111     -16.352  -6.902 -33.185  1.00  2.830          H  
ATOM   1729  HE1 TRP A 111     -17.436  -5.562 -35.096  1.00  2.830          H  
ATOM   1730  HE3 TRP A 111     -12.096  -4.845 -35.197  1.00  2.830          H  
ATOM   1731  HZ2 TRP A 111     -16.570  -3.861 -37.198  1.00  2.830          H  
ATOM   1732  HZ3 TRP A 111     -12.294  -3.393 -37.179  1.00  2.830          H  
ATOM   1733  HH2 TRP A 111     -14.494  -2.902 -38.165  1.00  2.830          H  
ATOM   1734  N   THR A 112     -13.455  -3.467 -31.950  1.00  1.520          N  
ATOM   1735  CA  THR A 112     -12.908  -2.149 -32.252  1.00  1.420          C  
ATOM   1736  C   THR A 112     -12.311  -1.596 -30.974  1.00  1.240          C  
ATOM   1737  O   THR A 112     -11.292  -0.895 -30.988  1.00  1.200          O  
ATOM   1738  CB  THR A 112     -13.996  -1.177 -32.774  1.00  2.030          C  
ATOM   1739  OG1 THR A 112     -15.000  -0.948 -31.771  1.00  2.030          O  
ATOM   1740  CG2 THR A 112     -14.663  -1.769 -33.968  1.00  2.030          C  
ATOM   1741  H   THR A 112     -14.425  -3.574 -31.686  1.00  1.820          H  
ATOM   1742  HA  THR A 112     -12.121  -2.243 -33.001  1.00  1.700          H  
ATOM   1743  HB  THR A 112     -13.540  -0.228 -33.049  1.00  2.430          H  
ATOM   1744  HG1 THR A 112     -15.198  -1.766 -31.292  1.00  2.430          H  
ATOM   1745 1HG2 THR A 112     -15.427  -1.090 -34.340  1.00  2.430          H  
ATOM   1746 2HG2 THR A 112     -13.923  -1.933 -34.735  1.00  2.430          H  
ATOM   1747 3HG2 THR A 112     -15.124  -2.712 -33.686  1.00  2.430          H  
ATOM   1748  N   GLU A 113     -12.903  -1.996 -29.858  1.00  1.270          N  
ATOM   1749  CA  GLU A 113     -12.428  -1.567 -28.563  1.00  1.300          C  
ATOM   1750  C   GLU A 113     -11.134  -2.343 -28.241  1.00  1.330          C  
ATOM   1751  O   GLU A 113     -10.216  -1.801 -27.623  1.00  1.480          O  
ATOM   1752  CB  GLU A 113     -13.535  -1.719 -27.520  1.00  1.810          C  
ATOM   1753  CG  GLU A 113     -14.755  -0.803 -27.694  1.00  1.810          C  
ATOM   1754  CD  GLU A 113     -14.453   0.678 -27.507  1.00  1.810          C  
ATOM   1755  OE1 GLU A 113     -13.853   1.019 -26.517  1.00  1.810          O  
ATOM   1756  OE2 GLU A 113     -14.834   1.469 -28.352  1.00  1.810          O  
ATOM   1757  H   GLU A 113     -13.731  -2.585 -29.926  1.00  1.520          H  
ATOM   1758  HA  GLU A 113     -12.177  -0.510 -28.620  1.00  1.560          H  
ATOM   1759 1HB  GLU A 113     -13.906  -2.729 -27.552  1.00  2.170          H  
ATOM   1760 2HB  GLU A 113     -13.137  -1.516 -26.532  1.00  2.170          H  
ATOM   1761 1HG  GLU A 113     -15.154  -0.951 -28.698  1.00  2.170          H  
ATOM   1762 2HG  GLU A 113     -15.523  -1.111 -26.983  1.00  2.170          H  
ATOM   1763  N   LEU A 114     -11.037  -3.601 -28.709  1.00  1.320          N  
ATOM   1764  CA  LEU A 114      -9.815  -4.372 -28.503  1.00  1.470          C  
ATOM   1765  C   LEU A 114      -8.679  -3.698 -29.245  1.00  1.570          C  
ATOM   1766  O   LEU A 114      -7.570  -3.608 -28.723  1.00  1.870          O  
ATOM   1767  CB  LEU A 114      -9.954  -5.822 -28.988  1.00  2.000          C  
ATOM   1768  CG  LEU A 114     -10.886  -6.688 -28.165  1.00  2.000          C  
ATOM   1769  CD1 LEU A 114     -11.093  -8.003 -28.793  1.00  2.000          C  
ATOM   1770  CD2 LEU A 114     -10.296  -6.872 -26.825  1.00  2.000          C  
ATOM   1771  H   LEU A 114     -11.836  -4.025 -29.174  1.00  1.580          H  
ATOM   1772  HA  LEU A 114      -9.582  -4.381 -27.438  1.00  1.760          H  
ATOM   1773 1HB  LEU A 114     -10.314  -5.811 -30.012  1.00  2.400          H  
ATOM   1774 2HB  LEU A 114      -8.969  -6.287 -28.970  1.00  2.400          H  
ATOM   1775  HG  LEU A 114     -11.823  -6.217 -28.097  1.00  2.400          H  
ATOM   1776 1HD1 LEU A 114     -11.752  -8.564 -28.169  1.00  2.400          H  
ATOM   1777 2HD1 LEU A 114     -11.521  -7.900 -29.771  1.00  2.400          H  
ATOM   1778 3HD1 LEU A 114     -10.146  -8.498 -28.860  1.00  2.400          H  
ATOM   1779 1HD2 LEU A 114     -10.962  -7.475 -26.217  1.00  2.400          H  
ATOM   1780 2HD2 LEU A 114      -9.359  -7.368 -26.945  1.00  2.400          H  
ATOM   1781 3HD2 LEU A 114     -10.137  -5.916 -26.357  1.00  2.400          H  
ATOM   1782  N   GLN A 115      -8.956  -3.165 -30.442  1.00  1.450          N  
ATOM   1783  CA  GLN A 115      -7.905  -2.471 -31.169  1.00  1.600          C  
ATOM   1784  C   GLN A 115      -7.484  -1.230 -30.377  1.00  1.560          C  
ATOM   1785  O   GLN A 115      -6.297  -0.950 -30.243  1.00  1.770          O  
ATOM   1786  CB  GLN A 115      -8.372  -2.099 -32.576  1.00  2.180          C  
ATOM   1787  CG  GLN A 115      -7.285  -1.517 -33.492  1.00  2.180          C  
ATOM   1788  CD  GLN A 115      -6.152  -2.512 -33.816  1.00  2.180          C  
ATOM   1789  OE1 GLN A 115      -6.406  -3.643 -34.257  1.00  2.180          O  
ATOM   1790  NE2 GLN A 115      -4.908  -2.087 -33.630  1.00  2.180          N  
ATOM   1791  H   GLN A 115      -9.879  -3.285 -30.867  1.00  1.740          H  
ATOM   1792  HA  GLN A 115      -7.046  -3.124 -31.254  1.00  1.920          H  
ATOM   1793 1HB  GLN A 115      -8.800  -2.978 -33.060  1.00  2.620          H  
ATOM   1794 2HB  GLN A 115      -9.167  -1.355 -32.499  1.00  2.620          H  
ATOM   1795 1HG  GLN A 115      -7.745  -1.204 -34.426  1.00  2.620          H  
ATOM   1796 2HG  GLN A 115      -6.838  -0.650 -32.992  1.00  2.620          H  
ATOM   1797 1HE2 GLN A 115      -4.136  -2.677 -33.838  1.00  2.620          H  
ATOM   1798 2HE2 GLN A 115      -4.727  -1.132 -33.280  1.00  2.620          H  
ATOM   1799  N   LYS A 116      -8.440  -0.541 -29.740  1.00  1.440          N  
ATOM   1800  CA  LYS A 116      -8.065   0.632 -28.943  1.00  1.630          C  
ATOM   1801  C   LYS A 116      -7.112   0.229 -27.809  1.00  1.910          C  
ATOM   1802  O   LYS A 116      -6.200   0.982 -27.460  1.00  2.160          O  
ATOM   1803  CB  LYS A 116      -9.295   1.342 -28.378  1.00  2.210          C  
ATOM   1804  CG  LYS A 116     -10.135   2.065 -29.417  1.00  2.210          C  
ATOM   1805  CD  LYS A 116     -11.362   2.686 -28.780  1.00  2.210          C  
ATOM   1806  CE  LYS A 116     -12.250   3.371 -29.803  1.00  2.210          C  
ATOM   1807  NZ  LYS A 116     -13.512   3.860 -29.185  1.00  2.210          N  
ATOM   1808  H   LYS A 116      -9.422  -0.787 -29.874  1.00  1.730          H  
ATOM   1809  HA  LYS A 116      -7.536   1.331 -29.593  1.00  1.960          H  
ATOM   1810 1HB  LYS A 116      -9.935   0.629 -27.873  1.00  2.650          H  
ATOM   1811 2HB  LYS A 116      -8.981   2.073 -27.636  1.00  2.650          H  
ATOM   1812 1HG  LYS A 116      -9.538   2.842 -29.894  1.00  2.650          H  
ATOM   1813 2HG  LYS A 116     -10.450   1.355 -30.177  1.00  2.650          H  
ATOM   1814 1HD  LYS A 116     -11.942   1.910 -28.280  1.00  2.650          H  
ATOM   1815 2HD  LYS A 116     -11.057   3.414 -28.033  1.00  2.650          H  
ATOM   1816 1HE  LYS A 116     -11.715   4.214 -30.233  1.00  2.650          H  
ATOM   1817 2HE  LYS A 116     -12.498   2.662 -30.595  1.00  2.650          H  
ATOM   1818 1HZ  LYS A 116     -14.088   4.302 -29.878  1.00  2.650          H  
ATOM   1819 2HZ  LYS A 116     -14.015   3.040 -28.793  1.00  2.650          H  
ATOM   1820 3HZ  LYS A 116     -13.309   4.513 -28.448  1.00  2.650          H  
ATOM   1821  N   VAL A 117      -7.302  -0.971 -27.247  1.00  1.960          N  
ATOM   1822  CA  VAL A 117      -6.385  -1.460 -26.218  1.00  2.350          C  
ATOM   1823  C   VAL A 117      -5.001  -1.688 -26.834  1.00  2.420          C  
ATOM   1824  O   VAL A 117      -3.978  -1.236 -26.320  1.00  2.740          O  
ATOM   1825  CB  VAL A 117      -6.856  -2.817 -25.613  1.00  3.130          C  
ATOM   1826  CG1 VAL A 117      -5.772  -3.367 -24.701  1.00  3.130          C  
ATOM   1827  CG2 VAL A 117      -8.168  -2.654 -24.848  1.00  3.130          C  
ATOM   1828  H   VAL A 117      -8.106  -1.531 -27.538  1.00  2.350          H  
ATOM   1829  HA  VAL A 117      -6.308  -0.715 -25.428  1.00  2.820          H  
ATOM   1830  HB  VAL A 117      -6.993  -3.528 -26.408  1.00  3.760          H  
ATOM   1831 1HG1 VAL A 117      -6.086  -4.333 -24.306  1.00  3.760          H  
ATOM   1832 2HG1 VAL A 117      -4.866  -3.489 -25.274  1.00  3.760          H  
ATOM   1833 3HG1 VAL A 117      -5.592  -2.674 -23.880  1.00  3.760          H  
ATOM   1834 1HG2 VAL A 117      -8.475  -3.620 -24.444  1.00  3.760          H  
ATOM   1835 2HG2 VAL A 117      -8.026  -1.947 -24.033  1.00  3.760          H  
ATOM   1836 3HG2 VAL A 117      -8.936  -2.283 -25.523  1.00  3.760          H  
ATOM   1837  N   LEU A 118      -4.970  -2.350 -27.984  1.00  2.240          N  
ATOM   1838  CA  LEU A 118      -3.710  -2.692 -28.635  1.00  2.430          C  
ATOM   1839  C   LEU A 118      -2.895  -1.463 -29.050  1.00  2.510          C  
ATOM   1840  O   LEU A 118      -1.656  -1.434 -28.913  1.00  2.940          O  
ATOM   1841  CB  LEU A 118      -4.012  -3.522 -29.877  1.00  3.330          C  
ATOM   1842  CG  LEU A 118      -4.608  -4.903 -29.615  1.00  3.330          C  
ATOM   1843  CD1 LEU A 118      -4.979  -5.549 -30.912  1.00  3.330          C  
ATOM   1844  CD2 LEU A 118      -3.650  -5.714 -28.857  1.00  3.330          C  
ATOM   1845  H   LEU A 118      -5.852  -2.667 -28.390  1.00  2.690          H  
ATOM   1846  HA  LEU A 118      -3.122  -3.280 -27.941  1.00  2.920          H  
ATOM   1847 1HB  LEU A 118      -4.705  -2.966 -30.504  1.00  3.990          H  
ATOM   1848 2HB  LEU A 118      -3.100  -3.644 -30.416  1.00  3.990          H  
ATOM   1849  HG  LEU A 118      -5.509  -4.807 -29.029  1.00  3.990          H  
ATOM   1850 1HD1 LEU A 118      -5.401  -6.520 -30.692  1.00  3.990          H  
ATOM   1851 2HD1 LEU A 118      -5.704  -4.939 -31.434  1.00  3.990          H  
ATOM   1852 3HD1 LEU A 118      -4.108  -5.660 -31.525  1.00  3.990          H  
ATOM   1853 1HD2 LEU A 118      -4.081  -6.673 -28.662  1.00  3.990          H  
ATOM   1854 2HD2 LEU A 118      -2.719  -5.835 -29.413  1.00  3.990          H  
ATOM   1855 3HD2 LEU A 118      -3.463  -5.219 -27.926  1.00  3.990          H  
ATOM   1856  N   ASP A 119      -3.615  -0.427 -29.480  1.00  2.410          N  
ATOM   1857  CA  ASP A 119      -3.058   0.838 -29.940  1.00  2.680          C  
ATOM   1858  C   ASP A 119      -2.302   1.584 -28.845  1.00  2.810          C  
ATOM   1859  O   ASP A 119      -1.585   2.540 -29.134  1.00  2.990          O  
ATOM   1860  CB  ASP A 119      -4.153   1.730 -30.528  1.00  3.640          C  
ATOM   1861  CG  ASP A 119      -4.671   1.205 -31.881  1.00  3.640          C  
ATOM   1862  OD1 ASP A 119      -4.034   0.334 -32.445  1.00  3.640          O  
ATOM   1863  OD2 ASP A 119      -5.686   1.676 -32.341  1.00  3.640          O  
ATOM   1864  H   ASP A 119      -4.626  -0.549 -29.543  1.00  2.890          H  
ATOM   1865  HA  ASP A 119      -2.352   0.621 -30.741  1.00  3.220          H  
ATOM   1866 1HB  ASP A 119      -4.988   1.777 -29.826  1.00  4.370          H  
ATOM   1867 2HB  ASP A 119      -3.771   2.741 -30.659  1.00  4.370          H  
ATOM   1868  N   LYS A 120      -2.433   1.162 -27.580  1.00  3.370          N  
ATOM   1869  CA  LYS A 120      -1.700   1.820 -26.513  1.00  3.970          C  
ATOM   1870  C   LYS A 120      -0.185   1.744 -26.754  1.00  4.530          C  
ATOM   1871  O   LYS A 120       0.548   2.630 -26.310  1.00  4.920          O  
ATOM   1872  CB  LYS A 120      -2.058   1.227 -25.149  1.00  5.320          C  
ATOM   1873  CG  LYS A 120      -3.462   1.572 -24.642  1.00  5.320          C  
ATOM   1874  CD  LYS A 120      -3.737   0.960 -23.253  1.00  5.320          C  
ATOM   1875  CE  LYS A 120      -5.140   1.324 -22.765  1.00  5.320          C  
ATOM   1876  NZ  LYS A 120      -5.414   0.831 -21.378  1.00  5.320          N  
ATOM   1877  H   LYS A 120      -3.029   0.364 -27.345  1.00  4.040          H  
ATOM   1878  HA  LYS A 120      -1.982   2.872 -26.505  1.00  4.760          H  
ATOM   1879 1HB  LYS A 120      -2.040   0.159 -25.242  1.00  6.380          H  
ATOM   1880 2HB  LYS A 120      -1.321   1.516 -24.403  1.00  6.380          H  
ATOM   1881 1HG  LYS A 120      -3.570   2.654 -24.584  1.00  6.380          H  
ATOM   1882 2HG  LYS A 120      -4.200   1.191 -25.352  1.00  6.380          H  
ATOM   1883 1HD  LYS A 120      -3.659  -0.132 -23.317  1.00  6.380          H  
ATOM   1884 2HD  LYS A 120      -3.003   1.317 -22.535  1.00  6.380          H  
ATOM   1885 1HE  LYS A 120      -5.250   2.405 -22.783  1.00  6.380          H  
ATOM   1886 2HE  LYS A 120      -5.872   0.882 -23.443  1.00  6.380          H  
ATOM   1887 1HZ  LYS A 120      -6.345   1.097 -21.107  1.00  6.380          H  
ATOM   1888 2HZ  LYS A 120      -5.330  -0.195 -21.322  1.00  6.380          H  
ATOM   1889 3HZ  LYS A 120      -4.752   1.246 -20.742  1.00  6.380          H  
ATOM   1890  N   ASN A 121       0.307   0.680 -27.418  1.00  5.030          N  
ATOM   1891  CA  ASN A 121       1.746   0.640 -27.706  1.00  5.930          C  
ATOM   1892  C   ASN A 121       2.100  -0.040 -29.032  1.00  6.490          C  
ATOM   1893  O   ASN A 121       3.282  -0.257 -29.306  1.00  6.640          O  
ATOM   1894  CB  ASN A 121       2.543   0.005 -26.582  1.00  7.940          C  
ATOM   1895  CG  ASN A 121       2.267  -1.429 -26.374  1.00  7.940          C  
ATOM   1896  OD1 ASN A 121       1.688  -2.132 -27.218  1.00  7.940          O  
ATOM   1897  ND2 ASN A 121       2.697  -1.915 -25.236  1.00  7.940          N  
ATOM   1898  H   ASN A 121      -0.325  -0.043 -27.763  1.00  6.040          H  
ATOM   1899  HA  ASN A 121       2.090   1.671 -27.802  1.00  7.120          H  
ATOM   1900 1HB  ASN A 121       3.606   0.126 -26.791  1.00  9.530          H  
ATOM   1901 2HB  ASN A 121       2.336   0.537 -25.653  1.00  9.530          H  
ATOM   1902 1HD2 ASN A 121       2.565  -2.889 -25.024  1.00  9.530          H  
ATOM   1903 2HD2 ASN A 121       3.168  -1.322 -24.582  1.00  9.530          H  
ATOM   1904  N   ASP A 122       1.092  -0.378 -29.848  1.00  7.130          N  
ATOM   1905  CA  ASP A 122       1.271  -1.013 -31.164  1.00  7.940          C  
ATOM   1906  C   ASP A 122       1.832  -2.447 -31.128  1.00  8.720          C  
ATOM   1907  O   ASP A 122       2.156  -3.012 -32.182  1.00  9.130          O  
ATOM   1908  CB  ASP A 122       2.183  -0.170 -32.085  1.00 10.790          C  
ATOM   1909  CG  ASP A 122       1.630   1.220 -32.432  1.00 10.790          C  
ATOM   1910  OD1 ASP A 122       0.466   1.326 -32.724  1.00 10.790          O  
ATOM   1911  OD2 ASP A 122       2.391   2.160 -32.403  1.00 10.790          O  
ATOM   1912  H   ASP A 122       0.133  -0.224 -29.544  1.00  8.560          H  
ATOM   1913  HA  ASP A 122       0.286  -1.061 -31.631  1.00  9.530          H  
ATOM   1914 1HB  ASP A 122       3.174  -0.057 -31.660  1.00 12.950          H  
ATOM   1915 2HB  ASP A 122       2.315  -0.712 -33.022  1.00 12.950          H  
ATOM   1916  N   SER A 123       1.875  -3.089 -29.954  1.00  9.130          N  
ATOM   1917  CA  SER A 123       2.382  -4.463 -29.863  1.00 10.040          C  
ATOM   1918  C   SER A 123       1.363  -5.471 -30.401  1.00 10.490          C  
ATOM   1919  O   SER A 123       0.702  -6.194 -29.651  1.00 10.630          O  
ATOM   1920  CB  SER A 123       2.743  -4.790 -28.418  1.00 13.690          C  
ATOM   1921  OG  SER A 123       3.270  -6.091 -28.276  1.00 13.690          O  
ATOM   1922  H   SER A 123       1.611  -2.608 -29.094  1.00 10.960          H  
ATOM   1923  HA  SER A 123       3.285  -4.536 -30.472  1.00 12.050          H  
ATOM   1924 1HB  SER A 123       3.466  -4.061 -28.049  1.00 16.430          H  
ATOM   1925 2HB  SER A 123       1.863  -4.699 -27.810  1.00 16.430          H  
ATOM   1926  HG  SER A 123       2.667  -6.670 -28.753  1.00 16.430          H  
ATOM   1927  N   THR A 124       1.266  -5.502 -31.727  1.00 10.890          N  
ATOM   1928  CA  THR A 124       0.313  -6.315 -32.468  1.00 11.490          C  
ATOM   1929  C   THR A 124       0.974  -7.392 -33.332  1.00 11.810          C  
ATOM   1930  O   THR A 124       2.192  -7.414 -33.506  1.00 12.270          O  
ATOM   1931  CB  THR A 124      -0.583  -5.407 -33.326  1.00 15.850          C  
ATOM   1932  OG1 THR A 124       0.216  -4.689 -34.281  1.00 15.850          O  
ATOM   1933  CG2 THR A 124      -1.317  -4.434 -32.438  1.00 15.850          C  
ATOM   1934  H   THR A 124       1.860  -4.846 -32.230  1.00 13.070          H  
ATOM   1935  HA  THR A 124      -0.323  -6.819 -31.744  1.00 13.790          H  
ATOM   1936  HB  THR A 124      -1.306  -6.017 -33.862  1.00 19.020          H  
ATOM   1937  HG1 THR A 124       0.920  -4.201 -33.816  1.00 19.020          H  
ATOM   1938 1HG2 THR A 124      -1.966  -3.798 -33.037  1.00 19.020          H  
ATOM   1939 2HG2 THR A 124      -1.904  -5.005 -31.738  1.00 19.020          H  
ATOM   1940 3HG2 THR A 124      -0.613  -3.814 -31.898  1.00 19.020          H  
ATOM   1941  N   VAL A 125       0.151  -8.299 -33.853  1.00 11.780          N  
ATOM   1942  CA  VAL A 125       0.590  -9.385 -34.719  1.00 12.310          C  
ATOM   1943  C   VAL A 125       0.578  -8.972 -36.187  1.00 12.700          C  
ATOM   1944  O   VAL A 125      -0.449  -8.557 -36.728  1.00 12.770          O  
ATOM   1945  CB  VAL A 125      -0.306 -10.635 -34.500  1.00 17.020          C  
ATOM   1946  CG1 VAL A 125       0.073 -11.727 -35.477  1.00 17.020          C  
ATOM   1947  CG2 VAL A 125      -0.122 -11.166 -33.051  1.00 17.020          C  
ATOM   1948  H   VAL A 125      -0.832  -8.215 -33.657  1.00 14.140          H  
ATOM   1949  HA  VAL A 125       1.612  -9.649 -34.445  1.00 14.770          H  
ATOM   1950  HB  VAL A 125      -1.351 -10.371 -34.673  1.00 20.430          H  
ATOM   1951 1HG1 VAL A 125      -0.557 -12.604 -35.324  1.00 20.430          H  
ATOM   1952 2HG1 VAL A 125      -0.057 -11.367 -36.491  1.00 20.430          H  
ATOM   1953 3HG1 VAL A 125       1.115 -12.009 -35.331  1.00 20.430          H  
ATOM   1954 1HG2 VAL A 125      -0.742 -12.043 -32.906  1.00 20.430          H  
ATOM   1955 2HG2 VAL A 125       0.923 -11.438 -32.896  1.00 20.430          H  
ATOM   1956 3HG2 VAL A 125      -0.400 -10.404 -32.336  1.00 20.430          H  
ATOM   1957  N   GLU A 126       1.713  -9.138 -36.860  1.00 13.160          N  
ATOM   1958  CA  GLU A 126       1.832  -8.719 -38.255  1.00 13.720          C  
ATOM   1959  C   GLU A 126       1.291  -9.767 -39.216  1.00 13.820          C  
ATOM   1960  O   GLU A 126       2.038 -10.434 -39.930  1.00 13.760          O  
ATOM   1961  CB  GLU A 126       3.294  -8.415 -38.596  1.00 18.980          C  
ATOM   1962  CG  GLU A 126       3.894  -7.252 -37.810  1.00 18.980          C  
ATOM   1963  CD  GLU A 126       5.335  -6.960 -38.179  1.00 18.980          C  
ATOM   1964  OE1 GLU A 126       5.905  -7.715 -38.931  1.00 18.980          O  
ATOM   1965  OE2 GLU A 126       5.861  -5.979 -37.706  1.00 18.980          O  
ATOM   1966  H   GLU A 126       2.517  -9.518 -36.380  1.00 15.790          H  
ATOM   1967  HA  GLU A 126       1.250  -7.806 -38.389  1.00 16.460          H  
ATOM   1968 1HB  GLU A 126       3.903  -9.300 -38.408  1.00 22.780          H  
ATOM   1969 2HB  GLU A 126       3.376  -8.180 -39.656  1.00 22.780          H  
ATOM   1970 1HG  GLU A 126       3.296  -6.360 -37.995  1.00 22.780          H  
ATOM   1971 2HG  GLU A 126       3.833  -7.479 -36.745  1.00 22.780          H  
ATOM   1972  N   LYS A 127      -0.026  -9.885 -39.216  1.00 14.150          N  
ATOM   1973  CA  LYS A 127      -0.745 -10.854 -40.029  1.00 14.470          C  
ATOM   1974  C   LYS A 127      -1.939 -10.194 -40.732  1.00 15.370          C  
ATOM   1975  O   LYS A 127      -3.047 -10.219 -40.210  1.00 15.840          O  
ATOM   1976  CB  LYS A 127      -1.207 -12.040 -39.190  1.00 20.130          C  
ATOM   1977  CG  LYS A 127      -1.959 -13.111 -39.983  1.00 20.130          C  
ATOM   1978  CD  LYS A 127      -1.035 -13.865 -40.953  1.00 20.130          C  
ATOM   1979  CE  LYS A 127      -1.775 -15.038 -41.610  1.00 20.130          C  
ATOM   1980  NZ  LYS A 127      -0.978 -15.700 -42.689  1.00 20.130          N  
ATOM   1981  H   LYS A 127      -0.525  -9.279 -38.563  1.00 16.980          H  
ATOM   1982  HA  LYS A 127      -0.060 -11.262 -40.767  1.00 17.360          H  
ATOM   1983 1HB  LYS A 127      -0.338 -12.523 -38.733  1.00 24.160          H  
ATOM   1984 2HB  LYS A 127      -1.845 -11.690 -38.384  1.00 24.160          H  
ATOM   1985 1HG  LYS A 127      -2.428 -13.816 -39.301  1.00 24.160          H  
ATOM   1986 2HG  LYS A 127      -2.741 -12.635 -40.571  1.00 24.160          H  
ATOM   1987 1HD  LYS A 127      -0.690 -13.184 -41.733  1.00 24.160          H  
ATOM   1988 2HD  LYS A 127      -0.166 -14.247 -40.412  1.00 24.160          H  
ATOM   1989 1HE  LYS A 127      -2.010 -15.777 -40.850  1.00 24.160          H  
ATOM   1990 2HE  LYS A 127      -2.689 -14.676 -42.027  1.00 24.160          H  
ATOM   1991 1HZ  LYS A 127      -1.524 -16.462 -43.082  1.00 24.160          H  
ATOM   1992 2HZ  LYS A 127      -0.776 -15.030 -43.420  1.00 24.160          H  
ATOM   1993 3HZ  LYS A 127      -0.120 -16.060 -42.309  1.00 24.160          H  
ATOM   1994  N   PRO A 128      -1.754  -9.604 -41.926  1.00 15.760          N  
ATOM   1995  CA  PRO A 128      -2.728  -8.823 -42.696  1.00 16.740          C  
ATOM   1996  C   PRO A 128      -4.101  -9.473 -42.911  1.00 17.300          C  
ATOM   1997  O   PRO A 128      -5.053  -8.797 -43.296  1.00 17.060          O  
ATOM   1998  CB  PRO A 128      -2.015  -8.653 -44.044  1.00 25.110          C  
ATOM   1999  CG  PRO A 128      -0.549  -8.728 -43.716  1.00 25.110          C  
ATOM   2000  CD  PRO A 128      -0.447  -9.742 -42.612  1.00 25.110          C  
ATOM   2001  HA  PRO A 128      -2.851  -7.844 -42.210  1.00 20.090          H  
ATOM   2002 1HB  PRO A 128      -2.343  -9.441 -44.740  1.00 30.130          H  
ATOM   2003 2HB  PRO A 128      -2.300  -7.691 -44.496  1.00 30.130          H  
ATOM   2004 1HG  PRO A 128       0.024  -9.019 -44.611  1.00 30.130          H  
ATOM   2005 2HG  PRO A 128      -0.179  -7.738 -43.414  1.00 30.130          H  
ATOM   2006 1HD  PRO A 128      -0.324 -10.754 -43.028  1.00 30.130          H  
ATOM   2007 2HD  PRO A 128       0.387  -9.446 -41.964  1.00 30.130          H  
ATOM   2008  N   GLU A 129      -4.195 -10.781 -42.697  1.00 18.180          N  
ATOM   2009  CA  GLU A 129      -5.425 -11.537 -42.881  1.00 18.900          C  
ATOM   2010  C   GLU A 129      -6.360 -11.477 -41.660  1.00 19.290          C  
ATOM   2011  O   GLU A 129      -7.457 -12.038 -41.705  1.00 19.600          O  
ATOM   2012  CB  GLU A 129      -5.070 -12.993 -43.173  1.00 26.170          C  
ATOM   2013  CG  GLU A 129      -4.285 -13.196 -44.477  1.00 26.170          C  
ATOM   2014  CD  GLU A 129      -3.831 -14.626 -44.703  1.00 26.170          C  
ATOM   2015  OE1 GLU A 129      -4.111 -15.462 -43.877  1.00 26.170          O  
ATOM   2016  OE2 GLU A 129      -3.160 -14.869 -45.676  1.00 26.170          O  
ATOM   2017  H   GLU A 129      -3.383 -11.280 -42.378  1.00 21.820          H  
ATOM   2018  HA  GLU A 129      -5.958 -11.120 -43.737  1.00 22.680          H  
ATOM   2019 1HB  GLU A 129      -4.496 -13.385 -42.347  1.00 31.410          H  
ATOM   2020 2HB  GLU A 129      -5.985 -13.581 -43.240  1.00 31.410          H  
ATOM   2021 1HG  GLU A 129      -4.916 -12.892 -45.313  1.00 31.410          H  
ATOM   2022 2HG  GLU A 129      -3.414 -12.540 -44.460  1.00 31.410          H  
ATOM   2023  N   ILE A 130      -5.911 -10.822 -40.583  1.00 19.390          N  
ATOM   2024  CA  ILE A 130      -6.692 -10.696 -39.353  1.00 19.900          C  
ATOM   2025  C   ILE A 130      -7.599  -9.459 -39.359  1.00 20.720          C  
ATOM   2026  O   ILE A 130      -7.241  -8.436 -38.768  1.00 21.140          O  
ATOM   2027  OXT ILE A 130      -8.799  -9.622 -39.573  1.00 29.850          O  
ATOM   2028  CB  ILE A 130      -5.782 -10.599 -38.120  1.00 26.560          C  
ATOM   2029  CG1 ILE A 130      -4.857 -11.826 -38.019  1.00 26.560          C  
ATOM   2030  CG2 ILE A 130      -6.633 -10.443 -36.886  1.00 26.560          C  
ATOM   2031  CD1 ILE A 130      -5.559 -13.142 -37.903  1.00 26.560          C  
ATOM   2032  H   ILE A 130      -4.976 -10.414 -40.613  1.00 23.270          H  
ATOM   2033  HA  ILE A 130      -7.320 -11.580 -39.254  1.00 23.880          H  
ATOM   2034  HB  ILE A 130      -5.139  -9.722 -38.229  1.00 31.870          H  
ATOM   2035 1HG1 ILE A 130      -4.261 -11.861 -38.900  1.00 31.870          H  
ATOM   2036 2HG1 ILE A 130      -4.201 -11.702 -37.155  1.00 31.870          H  
ATOM   2037 1HG2 ILE A 130      -5.992 -10.322 -36.024  1.00 31.870          H  
ATOM   2038 2HG2 ILE A 130      -7.248  -9.571 -36.995  1.00 31.870          H  
ATOM   2039 3HG2 ILE A 130      -7.270 -11.319 -36.762  1.00 31.870          H  
ATOM   2040 1HD1 ILE A 130      -4.825 -13.945 -37.848  1.00 31.870          H  
ATOM   2041 2HD1 ILE A 130      -6.156 -13.137 -37.007  1.00 31.870          H  
ATOM   2042 3HD1 ILE A 130      -6.201 -13.295 -38.771  1.00 31.870          H  
TER                                                                             
ENDMDL

REMARK ID 10509 DOMAINID 10879 MODEL 3 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 86.050 tmscore: 0.57260 1o2fB_202 prob: 99.96 ident: 41.03
ATOM      1  N   LYS A   1      -4.752   5.732  15.571  1.00 15.690          N  
ATOM      2  CA  LYS A   1      -4.541   5.120  14.256  1.00 15.150          C  
ATOM      3  C   LYS A   1      -5.885   4.590  13.742  1.00 14.610          C  
ATOM      4  O   LYS A   1      -6.408   3.607  14.270  1.00 14.460          O  
ATOM      5  CB  LYS A   1      -3.496   4.003  14.364  1.00 21.430          C  
ATOM      6  CG  LYS A   1      -2.079   4.492  14.763  1.00 21.430          C  
ATOM      7  CD  LYS A   1      -1.070   3.332  14.837  1.00 21.430          C  
ATOM      8  CE  LYS A   1       0.359   3.810  15.168  1.00 21.430          C  
ATOM      9  NZ  LYS A   1       0.496   4.309  16.578  1.00 21.430          N  
ATOM     10 1H   LYS A   1      -4.469   6.710  15.591  1.00 18.830          H  
ATOM     11 2H   LYS A   1      -5.732   5.666  15.806  1.00 18.830          H  
ATOM     12 3H   LYS A   1      -4.221   5.225  16.262  1.00 18.830          H  
ATOM     13  HA  LYS A   1      -4.174   5.869  13.566  1.00 18.180          H  
ATOM     14 1HB  LYS A   1      -3.820   3.272  15.106  1.00 25.710          H  
ATOM     15 2HB  LYS A   1      -3.423   3.487  13.417  1.00 25.710          H  
ATOM     16 1HG  LYS A   1      -1.737   5.230  14.040  1.00 25.710          H  
ATOM     17 2HG  LYS A   1      -2.127   4.973  15.734  1.00 25.710          H  
ATOM     18 1HD  LYS A   1      -1.390   2.617  15.596  1.00 25.710          H  
ATOM     19 2HD  LYS A   1      -1.037   2.822  13.884  1.00 25.710          H  
ATOM     20 1HE  LYS A   1       1.046   2.977  15.021  1.00 25.710          H  
ATOM     21 2HE  LYS A   1       0.631   4.615  14.480  1.00 25.710          H  
ATOM     22 1HZ  LYS A   1       1.451   4.602  16.741  1.00 25.710          H  
ATOM     23 2HZ  LYS A   1      -0.121   5.093  16.729  1.00 25.710          H  
ATOM     24 3HZ  LYS A   1       0.263   3.567  17.223  1.00 25.710          H  
ATOM     25  N   LEU A   2      -6.462   5.202  12.702  1.00 14.480          N  
ATOM     26  CA  LEU A   2      -7.813   4.768  12.293  1.00 14.120          C  
ATOM     27  C   LEU A   2      -7.860   3.601  11.304  1.00 13.560          C  
ATOM     28  O   LEU A   2      -8.266   3.772  10.152  1.00 13.660          O  
ATOM     29  CB  LEU A   2      -8.570   5.917  11.618  1.00 19.910          C  
ATOM     30  CG  LEU A   2     -10.109   5.741  11.432  1.00 19.910          C  
ATOM     31  CD1 LEU A   2     -10.818   5.868  12.786  1.00 19.910          C  
ATOM     32  CD2 LEU A   2     -10.596   6.754  10.450  1.00 19.910          C  
ATOM     33  H   LEU A   2      -5.988   5.986  12.234  1.00 17.380          H  
ATOM     34  HA  LEU A   2      -8.340   4.461  13.191  1.00 16.940          H  
ATOM     35 1HB  LEU A   2      -8.422   6.797  12.179  1.00 23.890          H  
ATOM     36 2HB  LEU A   2      -8.135   6.069  10.632  1.00 23.890          H  
ATOM     37  HG  LEU A   2     -10.326   4.749  11.046  1.00 23.890          H  
ATOM     38 1HD1 LEU A   2     -11.891   5.739  12.641  1.00 23.890          H  
ATOM     39 2HD1 LEU A   2     -10.465   5.112  13.477  1.00 23.890          H  
ATOM     40 3HD1 LEU A   2     -10.628   6.857  13.203  1.00 23.890          H  
ATOM     41 1HD2 LEU A   2     -11.666   6.638  10.295  1.00 23.890          H  
ATOM     42 2HD2 LEU A   2     -10.398   7.754  10.811  1.00 23.890          H  
ATOM     43 3HD2 LEU A   2     -10.080   6.597   9.507  1.00 23.890          H  
ATOM     44  N   ILE A   3      -7.420   2.437  11.757  1.00 13.090          N  
ATOM     45  CA  ILE A   3      -7.451   1.203  10.961  1.00 12.610          C  
ATOM     46  C   ILE A   3      -7.959   0.060  11.848  1.00 12.370          C  
ATOM     47  O   ILE A   3      -7.457  -0.108  12.962  1.00 12.770          O  
ATOM     48  CB  ILE A   3      -6.085   0.894  10.292  1.00 17.850          C  
ATOM     49  CG1 ILE A   3      -5.693   2.102   9.382  1.00 17.850          C  
ATOM     50  CG2 ILE A   3      -6.165  -0.386   9.479  1.00 17.850          C  
ATOM     51  CD1 ILE A   3      -4.413   2.003   8.687  1.00 17.850          C  
ATOM     52  H   ILE A   3      -7.091   2.434  12.727  1.00 15.710          H  
ATOM     53  HA  ILE A   3      -8.175   1.329  10.155  1.00 15.130          H  
ATOM     54  HB  ILE A   3      -5.324   0.786  11.062  1.00 21.420          H  
ATOM     55 1HG1 ILE A   3      -6.479   2.255   8.657  1.00 21.420          H  
ATOM     56 2HG1 ILE A   3      -5.616   2.988  10.001  1.00 21.420          H  
ATOM     57 1HG2 ILE A   3      -5.220  -0.619   9.017  1.00 21.420          H  
ATOM     58 2HG2 ILE A   3      -6.440  -1.205  10.126  1.00 21.420          H  
ATOM     59 3HG2 ILE A   3      -6.923  -0.260   8.709  1.00 21.420          H  
ATOM     60 1HD1 ILE A   3      -4.265   2.893   8.118  1.00 21.420          H  
ATOM     61 2HD1 ILE A   3      -3.623   1.881   9.376  1.00 21.420          H  
ATOM     62 3HD1 ILE A   3      -4.433   1.173   8.024  1.00 21.420          H  
ATOM     63  N   THR A   4      -8.935  -0.734  11.380  1.00 11.930          N  
ATOM     64  CA  THR A   4      -9.438  -1.814  12.231  1.00 11.880          C  
ATOM     65  C   THR A   4      -8.427  -2.950  12.252  1.00 11.240          C  
ATOM     66  O   THR A   4      -7.534  -3.023  11.405  1.00 10.670          O  
ATOM     67  CB  THR A   4     -10.798  -2.382  11.725  1.00 16.650          C  
ATOM     68  OG1 THR A   4     -10.608  -3.026  10.438  1.00 16.650          O  
ATOM     69  CG2 THR A   4     -11.804  -1.246  11.561  1.00 16.650          C  
ATOM     70  H   THR A   4      -9.329  -0.595  10.438  1.00 14.320          H  
ATOM     71  HA  THR A   4      -9.561  -1.438  13.248  1.00 14.260          H  
ATOM     72  HB  THR A   4     -11.182  -3.108  12.436  1.00 19.980          H  
ATOM     73  HG1 THR A   4     -11.468  -3.383  10.079  1.00 19.980          H  
ATOM     74 1HG2 THR A   4     -12.749  -1.652  11.204  1.00 19.980          H  
ATOM     75 2HG2 THR A   4     -11.958  -0.755  12.520  1.00 19.980          H  
ATOM     76 3HG2 THR A   4     -11.432  -0.522  10.841  1.00 19.980          H  
ATOM     77  N   LYS A   5      -8.573  -3.877  13.202  1.00 11.450          N  
ATOM     78  CA  LYS A   5      -7.650  -5.009  13.256  1.00 11.070          C  
ATOM     79  C   LYS A   5      -7.658  -5.783  11.953  1.00 10.320          C  
ATOM     80  O   LYS A   5      -6.603  -6.196  11.457  1.00  9.840          O  
ATOM     81  CB  LYS A   5      -7.997  -5.942  14.417  1.00 15.650          C  
ATOM     82  CG  LYS A   5      -7.052  -7.139  14.575  1.00 15.650          C  
ATOM     83  CD  LYS A   5      -7.414  -7.976  15.801  1.00 15.650          C  
ATOM     84  CE  LYS A   5      -6.502  -9.189  15.939  1.00 15.650          C  
ATOM     85  NZ  LYS A   5      -6.843 -10.008  17.141  1.00 15.650          N  
ATOM     86  H   LYS A   5      -9.306  -3.781  13.890  1.00 13.740          H  
ATOM     87  HA  LYS A   5      -6.641  -4.623  13.408  1.00 13.280          H  
ATOM     88 1HB  LYS A   5      -7.986  -5.380  15.351  1.00 18.780          H  
ATOM     89 2HB  LYS A   5      -9.005  -6.332  14.281  1.00 18.780          H  
ATOM     90 1HG  LYS A   5      -7.118  -7.772  13.691  1.00 18.780          H  
ATOM     91 2HG  LYS A   5      -6.025  -6.785  14.666  1.00 18.780          H  
ATOM     92 1HD  LYS A   5      -7.327  -7.364  16.700  1.00 18.780          H  
ATOM     93 2HD  LYS A   5      -8.444  -8.319  15.713  1.00 18.780          H  
ATOM     94 1HE  LYS A   5      -6.599  -9.811  15.049  1.00 18.780          H  
ATOM     95 2HE  LYS A   5      -5.469  -8.852  16.022  1.00 18.780          H  
ATOM     96 1HZ  LYS A   5      -6.219 -10.801  17.199  1.00 18.780          H  
ATOM     97 2HZ  LYS A   5      -6.745  -9.443  17.974  1.00 18.780          H  
ATOM     98 3HZ  LYS A   5      -7.796 -10.336  17.069  1.00 18.780          H  
ATOM     99  N   LYS A   6      -8.862  -5.992  11.418  1.00 10.340          N  
ATOM    100  CA  LYS A   6      -9.035  -6.741  10.196  1.00  9.840          C  
ATOM    101  C   LYS A   6      -8.445  -5.998   9.018  1.00  9.330          C  
ATOM    102  O   LYS A   6      -7.757  -6.612   8.199  1.00  8.810          O  
ATOM    103  CB  LYS A   6     -10.504  -7.071   9.964  1.00 13.980          C  
ATOM    104  CG  LYS A   6     -10.748  -7.918   8.735  1.00 13.980          C  
ATOM    105  CD  LYS A   6     -12.187  -8.408   8.661  1.00 13.980          C  
ATOM    106  CE  LYS A   6     -12.376  -9.264   7.436  1.00 13.980          C  
ATOM    107  NZ  LYS A   6     -13.730  -9.888   7.364  1.00 13.980          N  
ATOM    108  H   LYS A   6      -9.667  -5.603  11.885  1.00 12.410          H  
ATOM    109  HA  LYS A   6      -8.491  -7.680  10.295  1.00 11.810          H  
ATOM    110 1HB  LYS A   6     -10.899  -7.602  10.829  1.00 16.770          H  
ATOM    111 2HB  LYS A   6     -11.072  -6.145   9.857  1.00 16.770          H  
ATOM    112 1HG  LYS A   6     -10.535  -7.328   7.838  1.00 16.770          H  
ATOM    113 2HG  LYS A   6     -10.074  -8.775   8.747  1.00 16.770          H  
ATOM    114 1HD  LYS A   6     -12.431  -8.989   9.550  1.00 16.770          H  
ATOM    115 2HD  LYS A   6     -12.863  -7.555   8.602  1.00 16.770          H  
ATOM    116 1HE  LYS A   6     -12.230  -8.641   6.551  1.00 16.770          H  
ATOM    117 2HE  LYS A   6     -11.625 -10.058   7.436  1.00 16.770          H  
ATOM    118 1HZ  LYS A   6     -13.759 -10.440   6.497  1.00 16.770          H  
ATOM    119 2HZ  LYS A   6     -13.881 -10.490   8.154  1.00 16.770          H  
ATOM    120 3HZ  LYS A   6     -14.441  -9.182   7.332  1.00 16.770          H  
ATOM    121  N   GLU A   7      -8.704  -4.687   8.905  1.00  9.650          N  
ATOM    122  CA  GLU A   7      -8.136  -3.955   7.787  1.00  9.500          C  
ATOM    123  C   GLU A   7      -6.633  -3.970   7.813  1.00  9.180          C  
ATOM    124  O   GLU A   7      -6.017  -4.126   6.767  1.00  8.890          O  
ATOM    125  CB  GLU A   7      -8.514  -2.480   7.795  1.00 13.360          C  
ATOM    126  CG  GLU A   7      -9.876  -2.096   7.407  1.00 13.360          C  
ATOM    127  CD  GLU A   7     -10.063  -0.620   7.596  1.00 13.360          C  
ATOM    128  OE1 GLU A   7     -10.062  -0.149   8.725  1.00 13.360          O  
ATOM    129  OE2 GLU A   7     -10.118   0.069   6.610  1.00 13.360          O  
ATOM    130  H   GLU A   7      -9.296  -4.205   9.580  1.00 11.580          H  
ATOM    131  HA  GLU A   7      -8.478  -4.415   6.861  1.00 11.400          H  
ATOM    132 1HB  GLU A   7      -8.390  -2.118   8.810  1.00 16.030          H  
ATOM    133 2HB  GLU A   7      -7.819  -1.930   7.162  1.00 16.030          H  
ATOM    134 1HG  GLU A   7     -10.023  -2.338   6.358  1.00 16.030          H  
ATOM    135 2HG  GLU A   7     -10.600  -2.641   7.985  1.00 16.030          H  
ATOM    136  N   TYR A   8      -6.022  -3.787   8.984  1.00  9.420          N  
ATOM    137  CA  TYR A   8      -4.577  -3.753   9.026  1.00  9.410          C  
ATOM    138  C   TYR A   8      -3.966  -5.067   8.604  1.00  8.860          C  
ATOM    139  O   TYR A   8      -3.052  -5.093   7.774  1.00  8.710          O  
ATOM    140  CB  TYR A   8      -4.032  -3.353  10.387  1.00 13.180          C  
ATOM    141  CG  TYR A   8      -2.536  -3.411  10.363  1.00 13.180          C  
ATOM    142  CD1 TYR A   8      -1.819  -2.414   9.699  1.00 13.180          C  
ATOM    143  CD2 TYR A   8      -1.871  -4.468  10.974  1.00 13.180          C  
ATOM    144  CE1 TYR A   8      -0.446  -2.489   9.639  1.00 13.180          C  
ATOM    145  CE2 TYR A   8      -0.502  -4.536  10.916  1.00 13.180          C  
ATOM    146  CZ  TYR A   8       0.211  -3.563  10.245  1.00 13.180          C  
ATOM    147  OH  TYR A   8       1.578  -3.647  10.186  1.00 13.180          O  
ATOM    148  H   TYR A   8      -6.567  -3.643   9.841  1.00 11.300          H  
ATOM    149  HA  TYR A   8      -4.246  -3.001   8.311  1.00 11.290          H  
ATOM    150 1HB  TYR A   8      -4.339  -2.345  10.648  1.00 15.810          H  
ATOM    151 2HB  TYR A   8      -4.406  -4.033  11.156  1.00 15.810          H  
ATOM    152  HD1 TYR A   8      -2.340  -1.586   9.223  1.00 15.810          H  
ATOM    153  HD2 TYR A   8      -2.435  -5.246  11.490  1.00 15.810          H  
ATOM    154  HE1 TYR A   8       0.126  -1.723   9.113  1.00 15.810          H  
ATOM    155  HE2 TYR A   8       0.022  -5.366  11.388  1.00 15.810          H  
ATOM    156  HH  TYR A   8       1.893  -3.161   9.383  1.00 15.810          H  
ATOM    157  N   LEU A   9      -4.420  -6.163   9.200  1.00  8.730          N  
ATOM    158  CA  LEU A   9      -3.829  -7.441   8.874  1.00  8.420          C  
ATOM    159  C   LEU A   9      -4.073  -7.804   7.415  1.00  7.910          C  
ATOM    160  O   LEU A   9      -3.176  -8.319   6.732  1.00  7.740          O  
ATOM    161  CB  LEU A   9      -4.419  -8.504   9.797  1.00 11.910          C  
ATOM    162  CG  LEU A   9      -4.039  -8.390  11.302  1.00 11.910          C  
ATOM    163  CD1 LEU A   9      -4.888  -9.372  12.089  1.00 11.910          C  
ATOM    164  CD2 LEU A   9      -2.542  -8.675  11.509  1.00 11.910          C  
ATOM    165  H   LEU A   9      -5.176  -6.099   9.893  1.00 10.480          H  
ATOM    166  HA  LEU A   9      -2.755  -7.367   9.018  1.00 10.100          H  
ATOM    167 1HB  LEU A   9      -5.509  -8.432   9.732  1.00 14.290          H  
ATOM    168 2HB  LEU A   9      -4.119  -9.486   9.439  1.00 14.290          H  
ATOM    169  HG  LEU A   9      -4.268  -7.385  11.660  1.00 14.290          H  
ATOM    170 1HD1 LEU A   9      -4.648  -9.290  13.147  1.00 14.290          H  
ATOM    171 2HD1 LEU A   9      -5.944  -9.138  11.937  1.00 14.290          H  
ATOM    172 3HD1 LEU A   9      -4.688 -10.386  11.750  1.00 14.290          H  
ATOM    173 1HD2 LEU A   9      -2.308  -8.595  12.570  1.00 14.290          H  
ATOM    174 2HD2 LEU A   9      -2.312  -9.683  11.162  1.00 14.290          H  
ATOM    175 3HD2 LEU A   9      -1.937  -7.961  10.965  1.00 14.290          H  
ATOM    176  N   ALA A  10      -5.285  -7.529   6.924  1.00  7.900          N  
ATOM    177  CA  ALA A  10      -5.620  -7.807   5.545  1.00  7.760          C  
ATOM    178  C   ALA A  10      -4.762  -6.956   4.603  1.00  7.790          C  
ATOM    179  O   ALA A  10      -4.286  -7.434   3.566  1.00  7.700          O  
ATOM    180  CB  ALA A  10      -7.096  -7.548   5.350  1.00 10.920          C  
ATOM    181  H   ALA A  10      -6.016  -7.129   7.519  1.00  9.480          H  
ATOM    182  HA  ALA A  10      -5.410  -8.856   5.343  1.00  9.310          H  
ATOM    183 1HB  ALA A  10      -7.372  -7.779   4.369  1.00 13.100          H  
ATOM    184 2HB  ALA A  10      -7.665  -8.175   6.034  1.00 13.100          H  
ATOM    185 3HB  ALA A  10      -7.314  -6.500   5.558  1.00 13.100          H  
ATOM    186  N   ALA A  11      -4.557  -5.692   4.982  1.00  8.130          N  
ATOM    187  CA  ALA A  11      -3.752  -4.754   4.236  1.00  8.480          C  
ATOM    188  C   ALA A  11      -2.300  -5.200   4.162  1.00  8.370          C  
ATOM    189  O   ALA A  11      -1.655  -5.087   3.113  1.00  8.570          O  
ATOM    190  CB  ALA A  11      -3.876  -3.408   4.882  1.00 11.730          C  
ATOM    191  H   ALA A  11      -5.019  -5.333   5.817  1.00  9.760          H  
ATOM    192  HA  ALA A  11      -4.131  -4.696   3.231  1.00 10.180          H  
ATOM    193 1HB  ALA A  11      -3.349  -2.744   4.342  1.00 14.080          H  
ATOM    194 2HB  ALA A  11      -4.906  -3.096   4.901  1.00 14.080          H  
ATOM    195 3HB  ALA A  11      -3.496  -3.447   5.891  1.00 14.080          H  
ATOM    196  N   LYS A  12      -1.791  -5.744   5.265  1.00  8.280          N  
ATOM    197  CA  LYS A  12      -0.425  -6.214   5.293  1.00  8.450          C  
ATOM    198  C   LYS A  12      -0.289  -7.367   4.310  1.00  8.070          C  
ATOM    199  O   LYS A  12       0.679  -7.424   3.551  1.00  8.330          O  
ATOM    200  CB  LYS A  12      -0.043  -6.645   6.714  1.00 11.760          C  
ATOM    201  CG  LYS A  12       1.410  -7.145   6.923  1.00 11.760          C  
ATOM    202  CD  LYS A  12       2.448  -6.027   6.743  1.00 11.760          C  
ATOM    203  CE  LYS A  12       3.857  -6.495   7.147  1.00 11.760          C  
ATOM    204  NZ  LYS A  12       4.909  -5.445   6.908  1.00 11.760          N  
ATOM    205  H   LYS A  12      -2.353  -5.752   6.122  1.00  9.940          H  
ATOM    206  HA  LYS A  12       0.225  -5.404   4.970  1.00 10.140          H  
ATOM    207 1HB  LYS A  12      -0.209  -5.805   7.396  1.00 14.110          H  
ATOM    208 2HB  LYS A  12      -0.713  -7.444   7.033  1.00 14.110          H  
ATOM    209 1HG  LYS A  12       1.499  -7.544   7.933  1.00 14.110          H  
ATOM    210 2HG  LYS A  12       1.625  -7.947   6.218  1.00 14.110          H  
ATOM    211 1HD  LYS A  12       2.473  -5.700   5.704  1.00 14.110          H  
ATOM    212 2HD  LYS A  12       2.165  -5.181   7.370  1.00 14.110          H  
ATOM    213 1HE  LYS A  12       3.850  -6.745   8.206  1.00 14.110          H  
ATOM    214 2HE  LYS A  12       4.114  -7.385   6.574  1.00 14.110          H  
ATOM    215 1HZ  LYS A  12       5.806  -5.797   7.192  1.00 14.110          H  
ATOM    216 2HZ  LYS A  12       4.938  -5.211   5.930  1.00 14.110          H  
ATOM    217 3HZ  LYS A  12       4.705  -4.583   7.446  1.00 14.110          H  
ATOM    218  N   ALA A  13      -1.269  -8.283   4.304  1.00  7.640          N  
ATOM    219  CA  ALA A  13      -1.247  -9.411   3.377  1.00  7.480          C  
ATOM    220  C   ALA A  13      -1.276  -8.938   1.918  1.00  7.480          C  
ATOM    221  O   ALA A  13      -0.541  -9.450   1.072  1.00  7.670          O  
ATOM    222  CB  ALA A  13      -2.431 -10.319   3.646  1.00 10.540          C  
ATOM    223  H   ALA A  13      -2.022  -8.209   4.998  1.00  9.170          H  
ATOM    224  HA  ALA A  13      -0.326  -9.965   3.540  1.00  8.980          H  
ATOM    225 1HB  ALA A  13      -2.394 -11.171   2.972  1.00 12.640          H  
ATOM    226 2HB  ALA A  13      -2.390 -10.664   4.679  1.00 12.640          H  
ATOM    227 3HB  ALA A  13      -3.356  -9.770   3.486  1.00 12.640          H  
ATOM    228  N   ALA A  14      -2.050  -7.886   1.634  1.00  7.500          N  
ATOM    229  CA  ALA A  14      -2.169  -7.329   0.282  1.00  7.800          C  
ATOM    230  C   ALA A  14      -0.816  -6.869  -0.278  1.00  8.060          C  
ATOM    231  O   ALA A  14      -0.612  -6.867  -1.502  1.00  8.400          O  
ATOM    232  CB  ALA A  14      -3.146  -6.173   0.270  1.00 10.800          C  
ATOM    233  H   ALA A  14      -2.663  -7.528   2.377  1.00  9.000          H  
ATOM    234  HA  ALA A  14      -2.554  -8.118  -0.367  1.00  9.360          H  
ATOM    235 1HB  ALA A  14      -3.257  -5.800  -0.745  1.00 12.960          H  
ATOM    236 2HB  ALA A  14      -4.103  -6.534   0.636  1.00 12.960          H  
ATOM    237 3HB  ALA A  14      -2.785  -5.375   0.913  1.00 12.960          H  
ATOM    238  N   GLN A  15       0.090  -6.447   0.614  1.00  8.140          N  
ATOM    239  CA  GLN A  15       1.421  -5.993   0.217  1.00  8.610          C  
ATOM    240  C   GLN A  15       2.479  -7.094   0.193  1.00  8.740          C  
ATOM    241  O   GLN A  15       3.643  -6.832  -0.115  1.00  9.060          O  
ATOM    242  CB  GLN A  15       1.905  -4.907   1.165  1.00 11.870          C  
ATOM    243  CG  GLN A  15       1.025  -3.761   1.188  1.00 11.870          C  
ATOM    244  CD  GLN A  15       0.849  -3.218  -0.145  1.00 11.870          C  
ATOM    245  OE1 GLN A  15       1.826  -2.861  -0.792  1.00 11.870          O  
ATOM    246  NE2 GLN A  15      -0.392  -3.164  -0.606  1.00 11.870          N  
ATOM    247  H   GLN A  15      -0.180  -6.386   1.609  1.00  9.770          H  
ATOM    248  HA  GLN A  15       1.355  -5.595  -0.794  1.00 10.330          H  
ATOM    249 1HB  GLN A  15       1.955  -5.313   2.179  1.00 14.240          H  
ATOM    250 2HB  GLN A  15       2.907  -4.577   0.888  1.00 14.240          H  
ATOM    251 1HG  GLN A  15       0.058  -4.054   1.577  1.00 14.240          H  
ATOM    252 2HG  GLN A  15       1.488  -2.999   1.814  1.00 14.240          H  
ATOM    253 1HE2 GLN A  15      -0.579  -2.812  -1.527  1.00 14.240          H  
ATOM    254 2HE2 GLN A  15      -1.155  -3.472  -0.035  1.00 14.240          H  
ATOM    255  N   LYS A  16       2.092  -8.320   0.528  1.00  8.650          N  
ATOM    256  CA  LYS A  16       3.014  -9.446   0.595  1.00  8.940          C  
ATOM    257  C   LYS A  16       3.777  -9.717  -0.693  1.00  8.780          C  
ATOM    258  O   LYS A  16       4.952 -10.091  -0.658  1.00  9.160          O  
ATOM    259  CB  LYS A  16       2.254 -10.716   0.966  1.00 12.400          C  
ATOM    260  CG  LYS A  16       3.116 -11.961   1.099  1.00 12.400          C  
ATOM    261  CD  LYS A  16       2.274 -13.153   1.488  1.00 12.400          C  
ATOM    262  CE  LYS A  16       3.105 -14.417   1.572  1.00 12.400          C  
ATOM    263  NZ  LYS A  16       2.260 -15.610   1.855  1.00 12.400          N  
ATOM    264  H   LYS A  16       1.110  -8.495   0.753  1.00 10.380          H  
ATOM    265  HA  LYS A  16       3.744  -9.232   1.375  1.00 10.730          H  
ATOM    266 1HB  LYS A  16       1.741 -10.559   1.914  1.00 14.880          H  
ATOM    267 2HB  LYS A  16       1.488 -10.912   0.213  1.00 14.880          H  
ATOM    268 1HG  LYS A  16       3.600 -12.185   0.148  1.00 14.880          H  
ATOM    269 2HG  LYS A  16       3.888 -11.792   1.849  1.00 14.880          H  
ATOM    270 1HD  LYS A  16       1.801 -12.971   2.452  1.00 14.880          H  
ATOM    271 2HD  LYS A  16       1.490 -13.303   0.739  1.00 14.880          H  
ATOM    272 1HE  LYS A  16       3.617 -14.568   0.622  1.00 14.880          H  
ATOM    273 2HE  LYS A  16       3.845 -14.310   2.363  1.00 14.880          H  
ATOM    274 1HZ  LYS A  16       2.832 -16.436   1.891  1.00 14.880          H  
ATOM    275 2HZ  LYS A  16       1.774 -15.497   2.727  1.00 14.880          H  
ATOM    276 3HZ  LYS A  16       1.570 -15.701   1.080  1.00 14.880          H  
ATOM    277  N   THR A  17       3.091  -9.600  -1.820  1.00  8.390          N  
ATOM    278  CA  THR A  17       3.655  -9.933  -3.111  1.00  8.400          C  
ATOM    279  C   THR A  17       2.907  -9.342  -4.293  1.00  8.500          C  
ATOM    280  O   THR A  17       1.709  -9.076  -4.247  1.00  8.620          O  
ATOM    281  CB  THR A  17       3.772 -11.463  -3.277  1.00 11.760          C  
ATOM    282  OG1 THR A  17       4.316 -11.748  -4.574  1.00 11.760          O  
ATOM    283  CG2 THR A  17       2.434 -12.147  -3.119  1.00 11.760          C  
ATOM    284  H   THR A  17       2.135  -9.275  -1.777  1.00 10.070          H  
ATOM    285  HA  THR A  17       4.668  -9.529  -3.142  1.00 10.080          H  
ATOM    286  HB  THR A  17       4.452 -11.850  -2.520  1.00 14.110          H  
ATOM    287  HG1 THR A  17       5.256 -11.483  -4.614  1.00 14.110          H  
ATOM    288 1HG2 THR A  17       2.564 -13.223  -3.233  1.00 14.110          H  
ATOM    289 2HG2 THR A  17       2.023 -11.943  -2.133  1.00 14.110          H  
ATOM    290 3HG2 THR A  17       1.760 -11.792  -3.872  1.00 14.110          H  
ATOM    291  N   ASP A  18       3.615  -9.214  -5.407  1.00  8.660          N  
ATOM    292  CA  ASP A  18       3.055  -8.808  -6.691  1.00  8.980          C  
ATOM    293  C   ASP A  18       2.086  -9.864  -7.223  1.00  8.590          C  
ATOM    294  O   ASP A  18       1.261  -9.615  -8.106  1.00  8.590          O  
ATOM    295  CB  ASP A  18       4.212  -8.562  -7.648  1.00 12.440          C  
ATOM    296  CG  ASP A  18       5.117  -9.785  -7.699  1.00 12.440          C  
ATOM    297  OD1 ASP A  18       5.610 -10.128  -6.625  1.00 12.440          O  
ATOM    298  OD2 ASP A  18       5.324 -10.361  -8.742  1.00 12.440          O  
ATOM    299  H   ASP A  18       4.610  -9.458  -5.393  1.00 10.390          H  
ATOM    300  HA  ASP A  18       2.504  -7.877  -6.551  1.00 10.780          H  
ATOM    301 1HB  ASP A  18       3.830  -8.354  -8.649  1.00 14.930          H  
ATOM    302 2HB  ASP A  18       4.789  -7.696  -7.322  1.00 14.930          H  
ATOM    303  N   GLN A  19       2.142 -11.038  -6.623  1.00  8.520          N  
ATOM    304  CA  GLN A  19       1.308 -12.149  -6.996  1.00  8.520          C  
ATOM    305  C   GLN A  19      -0.077 -12.091  -6.345  1.00  7.820          C  
ATOM    306  O   GLN A  19      -0.812 -13.079  -6.405  1.00  7.970          O  
ATOM    307  CB  GLN A  19       2.027 -13.457  -6.689  1.00 11.930          C  
ATOM    308  CG  GLN A  19       3.336 -13.582  -7.456  1.00 11.930          C  
ATOM    309  CD  GLN A  19       3.115 -13.559  -8.948  1.00 11.930          C  
ATOM    310  OE1 GLN A  19       2.357 -14.386  -9.470  1.00 11.930          O  
ATOM    311  NE2 GLN A  19       3.738 -12.619  -9.648  1.00 11.930          N  
ATOM    312  H   GLN A  19       2.841 -11.170  -5.889  1.00 10.220          H  
ATOM    313  HA  GLN A  19       1.152 -12.102  -8.073  1.00 10.220          H  
ATOM    314 1HB  GLN A  19       2.244 -13.526  -5.633  1.00 14.310          H  
ATOM    315 2HB  GLN A  19       1.388 -14.301  -6.950  1.00 14.310          H  
ATOM    316 1HG  GLN A  19       3.986 -12.740  -7.199  1.00 14.310          H  
ATOM    317 2HG  GLN A  19       3.819 -14.519  -7.190  1.00 14.310          H  
ATOM    318 1HE2 GLN A  19       3.612 -12.561 -10.635  1.00 14.310          H  
ATOM    319 2HE2 GLN A  19       4.354 -11.922  -9.192  1.00 14.310          H  
ATOM    320  N   THR A  20      -0.420 -10.948  -5.707  1.00  7.290          N  
ATOM    321  CA  THR A  20      -1.765 -10.719  -5.178  1.00  6.800          C  
ATOM    322  C   THR A  20      -2.598  -9.925  -6.202  1.00  6.560          C  
ATOM    323  O   THR A  20      -3.777  -9.667  -5.974  1.00  6.720          O  
ATOM    324  CB  THR A  20      -1.779  -9.904  -3.862  1.00  9.720          C  
ATOM    325  OG1 THR A  20      -1.238  -8.606  -4.119  1.00  9.720          O  
ATOM    326  CG2 THR A  20      -0.968 -10.579  -2.775  1.00  9.720          C  
ATOM    327  H   THR A  20       0.265 -10.194  -5.571  1.00  8.750          H  
ATOM    328  HA  THR A  20      -2.262 -11.673  -5.020  1.00  8.160          H  
ATOM    329  HB  THR A  20      -2.802  -9.794  -3.528  1.00 11.660          H  
ATOM    330  HG1 THR A  20      -1.283  -8.047  -3.316  1.00 11.660          H  
ATOM    331 1HG2 THR A  20      -1.003  -9.970  -1.869  1.00 11.660          H  
ATOM    332 2HG2 THR A  20      -1.368 -11.548  -2.561  1.00 11.660          H  
ATOM    333 3HG2 THR A  20       0.035 -10.667  -3.098  1.00 11.660          H  
ATOM    334  N   THR A  21      -2.005  -9.518  -7.339  1.00  6.490          N  
ATOM    335  CA  THR A  21      -2.778  -8.736  -8.312  1.00  6.540          C  
ATOM    336  C   THR A  21      -2.726  -9.213  -9.750  1.00  6.740          C  
ATOM    337  O   THR A  21      -2.049 -10.183 -10.098  1.00  6.990          O  
ATOM    338  CB  THR A  21      -2.369  -7.258  -8.326  1.00  9.140          C  
ATOM    339  OG1 THR A  21      -3.328  -6.529  -9.128  1.00  9.140          O  
ATOM    340  CG2 THR A  21      -0.952  -7.078  -8.910  1.00  9.140          C  
ATOM    341  H   THR A  21      -1.017  -9.722  -7.516  1.00  7.790          H  
ATOM    342  HA  THR A  21      -3.825  -8.775  -8.010  1.00  7.850          H  
ATOM    343  HB  THR A  21      -2.392  -6.870  -7.310  1.00 10.960          H  
ATOM    344  HG1 THR A  21      -3.184  -5.576  -8.961  1.00 10.960          H  
ATOM    345 1HG2 THR A  21      -0.686  -6.034  -8.916  1.00 10.960          H  
ATOM    346 2HG2 THR A  21      -0.245  -7.621  -8.290  1.00 10.960          H  
ATOM    347 3HG2 THR A  21      -0.897  -7.454  -9.927  1.00 10.960          H  
ATOM    348  N   ASN A  22      -3.467  -8.490 -10.590  1.00  6.910          N  
ATOM    349  CA  ASN A  22      -3.510  -8.725 -12.032  1.00  7.380          C  
ATOM    350  C   ASN A  22      -2.813  -7.605 -12.793  1.00  7.230          C  
ATOM    351  O   ASN A  22      -2.501  -7.739 -13.979  1.00  7.890          O  
ATOM    352  CB  ASN A  22      -4.943  -8.828 -12.514  1.00 10.140          C  
ATOM    353  CG  ASN A  22      -5.689  -9.996 -11.947  1.00 10.140          C  
ATOM    354  OD1 ASN A  22      -5.168 -11.114 -11.782  1.00 10.140          O  
ATOM    355  ND2 ASN A  22      -6.942  -9.761 -11.634  1.00 10.140          N  
ATOM    356  H   ASN A  22      -3.991  -7.723 -10.179  1.00  8.290          H  
ATOM    357  HA  ASN A  22      -2.981  -9.650 -12.257  1.00  8.860          H  
ATOM    358 1HB  ASN A  22      -5.473  -7.912 -12.252  1.00 12.170          H  
ATOM    359 2HB  ASN A  22      -4.949  -8.905 -13.601  1.00 12.170          H  
ATOM    360 1HD2 ASN A  22      -7.509 -10.494 -11.251  1.00 12.170          H  
ATOM    361 2HD2 ASN A  22      -7.339  -8.855 -11.781  1.00 12.170          H  
ATOM    362  N   THR A  23      -2.629  -6.481 -12.112  1.00  6.560          N  
ATOM    363  CA  THR A  23      -2.065  -5.278 -12.702  1.00  6.550          C  
ATOM    364  C   THR A  23      -1.650  -4.248 -11.681  1.00  6.110          C  
ATOM    365  O   THR A  23      -2.261  -4.137 -10.604  1.00  5.890          O  
ATOM    366  CB  THR A  23      -3.017  -4.618 -13.713  1.00  9.170          C  
ATOM    367  OG1 THR A  23      -2.405  -3.391 -14.200  1.00  9.170          O  
ATOM    368  CG2 THR A  23      -4.364  -4.324 -13.072  1.00  9.170          C  
ATOM    369  H   THR A  23      -2.885  -6.470 -11.129  1.00  7.870          H  
ATOM    370  HA  THR A  23      -1.166  -5.569 -13.250  1.00  7.860          H  
ATOM    371  HB  THR A  23      -3.164  -5.290 -14.560  1.00 11.010          H  
ATOM    372  HG1 THR A  23      -2.838  -3.137 -15.029  1.00 11.010          H  
ATOM    373 1HG2 THR A  23      -5.024  -3.857 -13.800  1.00 11.010          H  
ATOM    374 2HG2 THR A  23      -4.811  -5.251 -12.721  1.00 11.010          H  
ATOM    375 3HG2 THR A  23      -4.223  -3.676 -12.256  1.00 11.010          H  
ATOM    376  N   ASN A  24      -0.655  -3.452 -12.077  1.00  6.300          N  
ATOM    377  CA  ASN A  24      -0.131  -2.351 -11.291  1.00  6.200          C  
ATOM    378  C   ASN A  24      -1.185  -1.283 -11.052  1.00  5.190          C  
ATOM    379  O   ASN A  24      -1.144  -0.579 -10.039  1.00  5.180          O  
ATOM    380  CB  ASN A  24       1.072  -1.749 -11.983  1.00  8.720          C  
ATOM    381  CG  ASN A  24       2.277  -2.639 -11.921  1.00  8.720          C  
ATOM    382  OD1 ASN A  24       2.384  -3.531 -11.072  1.00  8.720          O  
ATOM    383  ND2 ASN A  24       3.195  -2.418 -12.821  1.00  8.720          N  
ATOM    384  H   ASN A  24      -0.255  -3.641 -12.988  1.00  7.560          H  
ATOM    385  HA  ASN A  24       0.177  -2.736 -10.320  1.00  7.440          H  
ATOM    386 1HB  ASN A  24       0.828  -1.555 -13.028  1.00 10.460          H  
ATOM    387 2HB  ASN A  24       1.316  -0.792 -11.521  1.00 10.460          H  
ATOM    388 1HD2 ASN A  24       4.023  -2.979 -12.837  1.00 10.460          H  
ATOM    389 2HD2 ASN A  24       3.076  -1.689 -13.495  1.00 10.460          H  
ATOM    390  N   PHE A  25      -2.115  -1.118 -11.996  1.00  4.570          N  
ATOM    391  CA  PHE A  25      -3.160  -0.117 -11.806  1.00  3.750          C  
ATOM    392  C   PHE A  25      -3.993  -0.418 -10.564  1.00  2.720          C  
ATOM    393  O   PHE A  25      -4.156   0.430  -9.675  1.00  3.070          O  
ATOM    394  CB  PHE A  25      -4.065  -0.039 -13.028  1.00  5.580          C  
ATOM    395  CG  PHE A  25      -5.202   0.903 -12.842  1.00  5.580          C  
ATOM    396  CD1 PHE A  25      -5.008   2.271 -12.938  1.00  5.580          C  
ATOM    397  CD2 PHE A  25      -6.469   0.431 -12.569  1.00  5.580          C  
ATOM    398  CE1 PHE A  25      -6.059   3.140 -12.761  1.00  5.580          C  
ATOM    399  CE2 PHE A  25      -7.516   1.292 -12.395  1.00  5.580          C  
ATOM    400  CZ  PHE A  25      -7.311   2.653 -12.492  1.00  5.580          C  
ATOM    401  H   PHE A  25      -2.084  -1.680 -12.850  1.00  5.480          H  
ATOM    402  HA  PHE A  25      -2.683   0.854 -11.667  1.00  4.500          H  
ATOM    403 1HB  PHE A  25      -3.487   0.286 -13.889  1.00  6.690          H  
ATOM    404 2HB  PHE A  25      -4.468  -1.023 -13.253  1.00  6.690          H  
ATOM    405  HD1 PHE A  25      -4.012   2.659 -13.152  1.00  6.690          H  
ATOM    406  HD2 PHE A  25      -6.634  -0.639 -12.491  1.00  6.690          H  
ATOM    407  HE1 PHE A  25      -5.898   4.217 -12.837  1.00  6.690          H  
ATOM    408  HE2 PHE A  25      -8.510   0.901 -12.174  1.00  6.690          H  
ATOM    409  HZ  PHE A  25      -8.141   3.342 -12.354  1.00  6.690          H  
ATOM    410  N   ASN A  26      -4.504  -1.645 -10.497  1.00  1.950          N  
ATOM    411  CA  ASN A  26      -5.329  -2.066  -9.384  1.00  1.430          C  
ATOM    412  C   ASN A  26      -4.516  -2.143  -8.107  1.00  1.190          C  
ATOM    413  O   ASN A  26      -5.040  -1.842  -7.033  1.00  1.080          O  
ATOM    414  CB  ASN A  26      -5.982  -3.399  -9.670  1.00  2.210          C  
ATOM    415  CG  ASN A  26      -7.076  -3.306 -10.688  1.00  2.210          C  
ATOM    416  OD1 ASN A  26      -7.642  -2.244 -10.947  1.00  2.210          O  
ATOM    417  ND2 ASN A  26      -7.396  -4.420 -11.276  1.00  2.210          N  
ATOM    418  H   ASN A  26      -4.323  -2.279 -11.255  1.00  2.340          H  
ATOM    419  HA  ASN A  26      -6.110  -1.316  -9.232  1.00  1.720          H  
ATOM    420 1HB  ASN A  26      -5.226  -4.106 -10.019  1.00  2.650          H  
ATOM    421 2HB  ASN A  26      -6.399  -3.798  -8.746  1.00  2.650          H  
ATOM    422 1HD2 ASN A  26      -8.122  -4.431 -11.965  1.00  2.650          H  
ATOM    423 2HD2 ASN A  26      -6.922  -5.266 -11.036  1.00  2.650          H  
ATOM    424  N   GLN A  27      -3.235  -2.530  -8.212  1.00  1.180          N  
ATOM    425  CA  GLN A  27      -2.399  -2.609  -7.023  1.00  1.060          C  
ATOM    426  C   GLN A  27      -2.207  -1.220  -6.447  1.00  0.920          C  
ATOM    427  O   GLN A  27      -2.266  -1.052  -5.226  1.00  0.860          O  
ATOM    428  CB  GLN A  27      -1.048  -3.225  -7.360  1.00  1.530          C  
ATOM    429  CG  GLN A  27      -0.092  -3.460  -6.182  1.00  1.530          C  
ATOM    430  CD  GLN A  27      -0.568  -4.474  -5.137  1.00  1.530          C  
ATOM    431  OE1 GLN A  27      -1.325  -5.392  -5.454  1.00  1.530          O  
ATOM    432  NE2 GLN A  27      -0.081  -4.319  -3.903  1.00  1.530          N  
ATOM    433  H   GLN A  27      -2.852  -2.806  -9.121  1.00  1.420          H  
ATOM    434  HA  GLN A  27      -2.901  -3.229  -6.282  1.00  1.270          H  
ATOM    435 1HB  GLN A  27      -1.208  -4.158  -7.865  1.00  1.840          H  
ATOM    436 2HB  GLN A  27      -0.534  -2.571  -8.053  1.00  1.840          H  
ATOM    437 1HG  GLN A  27       0.861  -3.802  -6.576  1.00  1.840          H  
ATOM    438 2HG  GLN A  27       0.050  -2.511  -5.671  1.00  1.840          H  
ATOM    439 1HE2 GLN A  27      -0.317  -5.008  -3.159  1.00  1.840          H  
ATOM    440 2HE2 GLN A  27       0.560  -3.518  -3.724  1.00  1.840          H  
ATOM    441  N   THR A  28      -2.034  -0.220  -7.323  1.00  0.960          N  
ATOM    442  CA  THR A  28      -1.858   1.153  -6.888  1.00  0.920          C  
ATOM    443  C   THR A  28      -3.091   1.596  -6.133  1.00  0.770          C  
ATOM    444  O   THR A  28      -2.962   2.236  -5.093  1.00  0.730          O  
ATOM    445  CB  THR A  28      -1.631   2.135  -8.054  1.00  1.300          C  
ATOM    446  OG1 THR A  28      -0.447   1.777  -8.783  1.00  1.300          O  
ATOM    447  CG2 THR A  28      -1.451   3.555  -7.471  1.00  1.300          C  
ATOM    448  H   THR A  28      -1.941  -0.427  -8.318  1.00  1.150          H  
ATOM    449  HA  THR A  28      -1.000   1.199  -6.215  1.00  1.100          H  
ATOM    450  HB  THR A  28      -2.490   2.116  -8.724  1.00  1.560          H  
ATOM    451  HG1 THR A  28      -0.612   0.942  -9.278  1.00  1.560          H  
ATOM    452 1HG2 THR A  28      -1.305   4.252  -8.286  1.00  1.560          H  
ATOM    453 2HG2 THR A  28      -2.318   3.845  -6.918  1.00  1.560          H  
ATOM    454 3HG2 THR A  28      -0.586   3.569  -6.807  1.00  1.560          H  
ATOM    455  N   GLN A  29      -4.289   1.288  -6.663  1.00  0.820          N  
ATOM    456  CA  GLN A  29      -5.515   1.685  -5.984  1.00  0.830          C  
ATOM    457  C   GLN A  29      -5.642   1.034  -4.607  1.00  0.730          C  
ATOM    458  O   GLN A  29      -6.066   1.694  -3.659  1.00  0.730          O  
ATOM    459  CB  GLN A  29      -6.749   1.356  -6.810  1.00  1.160          C  
ATOM    460  CG  GLN A  29      -6.921   2.203  -8.047  1.00  1.160          C  
ATOM    461  CD  GLN A  29      -8.158   1.811  -8.788  1.00  1.160          C  
ATOM    462  OE1 GLN A  29      -8.610   0.670  -8.671  1.00  1.160          O  
ATOM    463  NE2 GLN A  29      -8.741   2.750  -9.516  1.00  1.160          N  
ATOM    464  H   GLN A  29      -4.319   0.807  -7.571  1.00  0.980          H  
ATOM    465  HA  GLN A  29      -5.488   2.757  -5.842  1.00  1.000          H  
ATOM    466 1HB  GLN A  29      -6.694   0.312  -7.124  1.00  1.390          H  
ATOM    467 2HB  GLN A  29      -7.641   1.466  -6.196  1.00  1.390          H  
ATOM    468 1HG  GLN A  29      -7.002   3.250  -7.758  1.00  1.390          H  
ATOM    469 2HG  GLN A  29      -6.062   2.055  -8.707  1.00  1.390          H  
ATOM    470 1HE2 GLN A  29      -9.582   2.543 -10.018  1.00  1.390          H  
ATOM    471 2HE2 GLN A  29      -8.339   3.666  -9.570  1.00  1.390          H  
ATOM    472  N   ILE A  30      -5.255  -0.237  -4.478  1.00  0.740          N  
ATOM    473  CA  ILE A  30      -5.314  -0.883  -3.170  1.00  0.790          C  
ATOM    474  C   ILE A  30      -4.365  -0.193  -2.199  1.00  0.740          C  
ATOM    475  O   ILE A  30      -4.736   0.053  -1.039  1.00  0.780          O  
ATOM    476  CB  ILE A  30      -4.957  -2.386  -3.263  1.00  1.090          C  
ATOM    477  CG1 ILE A  30      -6.045  -3.168  -4.092  1.00  1.090          C  
ATOM    478  CG2 ILE A  30      -4.767  -2.990  -1.857  1.00  1.090          C  
ATOM    479  CD1 ILE A  30      -7.470  -3.225  -3.494  1.00  1.090          C  
ATOM    480  H   ILE A  30      -4.979  -0.762  -5.316  1.00  0.890          H  
ATOM    481  HA  ILE A  30      -6.314  -0.776  -2.775  1.00  0.950          H  
ATOM    482  HB  ILE A  30      -4.020  -2.489  -3.815  1.00  1.300          H  
ATOM    483 1HG1 ILE A  30      -6.129  -2.698  -5.058  1.00  1.300          H  
ATOM    484 2HG1 ILE A  30      -5.685  -4.172  -4.243  1.00  1.300          H  
ATOM    485 1HG2 ILE A  30      -4.496  -4.033  -1.950  1.00  1.300          H  
ATOM    486 2HG2 ILE A  30      -3.975  -2.475  -1.315  1.00  1.300          H  
ATOM    487 3HG2 ILE A  30      -5.689  -2.895  -1.307  1.00  1.300          H  
ATOM    488 1HD1 ILE A  30      -8.113  -3.787  -4.171  1.00  1.300          H  
ATOM    489 2HD1 ILE A  30      -7.456  -3.724  -2.528  1.00  1.300          H  
ATOM    490 3HD1 ILE A  30      -7.876  -2.228  -3.378  1.00  1.300          H  
ATOM    491  N   GLU A  31      -3.147   0.095  -2.656  1.00  0.710          N  
ATOM    492  CA  GLU A  31      -2.153   0.764  -1.837  1.00  0.720          C  
ATOM    493  C   GLU A  31      -2.634   2.164  -1.448  1.00  0.660          C  
ATOM    494  O   GLU A  31      -2.461   2.591  -0.305  1.00  0.680          O  
ATOM    495  CB  GLU A  31      -0.843   0.821  -2.614  1.00  1.000          C  
ATOM    496  CG  GLU A  31      -0.160  -0.549  -2.787  1.00  1.000          C  
ATOM    497  CD  GLU A  31       1.029  -0.552  -3.705  1.00  1.000          C  
ATOM    498  OE1 GLU A  31       1.355   0.497  -4.217  1.00  1.000          O  
ATOM    499  OE2 GLU A  31       1.576  -1.619  -3.952  1.00  1.000          O  
ATOM    500  H   GLU A  31      -2.897  -0.178  -3.614  1.00  0.850          H  
ATOM    501  HA  GLU A  31      -2.007   0.181  -0.930  1.00  0.860          H  
ATOM    502 1HB  GLU A  31      -1.049   1.205  -3.609  1.00  1.200          H  
ATOM    503 2HB  GLU A  31      -0.160   1.503  -2.129  1.00  1.200          H  
ATOM    504 1HG  GLU A  31       0.186  -0.850  -1.820  1.00  1.200          H  
ATOM    505 2HG  GLU A  31      -0.887  -1.283  -3.122  1.00  1.200          H  
ATOM    506  N   ALA A  32      -3.254   2.863  -2.403  1.00  0.640          N  
ATOM    507  CA  ALA A  32      -3.818   4.187  -2.202  1.00  0.660          C  
ATOM    508  C   ALA A  32      -4.950   4.133  -1.182  1.00  0.690          C  
ATOM    509  O   ALA A  32      -5.072   5.027  -0.345  1.00  0.710          O  
ATOM    510  CB  ALA A  32      -4.285   4.716  -3.523  1.00  0.920          C  
ATOM    511  H   ALA A  32      -3.313   2.460  -3.337  1.00  0.770          H  
ATOM    512  HA  ALA A  32      -3.046   4.840  -1.811  1.00  0.790          H  
ATOM    513 1HB  ALA A  32      -4.697   5.683  -3.413  1.00  1.100          H  
ATOM    514 2HB  ALA A  32      -3.431   4.741  -4.185  1.00  1.100          H  
ATOM    515 3HB  ALA A  32      -5.031   4.058  -3.921  1.00  1.100          H  
ATOM    516  N   GLY A  33      -5.761   3.072  -1.238  1.00  0.740          N  
ATOM    517  CA  GLY A  33      -6.850   2.841  -0.303  1.00  0.810          C  
ATOM    518  C   GLY A  33      -6.271   2.756   1.101  1.00  0.760          C  
ATOM    519  O   GLY A  33      -6.756   3.416   2.034  1.00  0.760          O  
ATOM    520  H   GLY A  33      -5.646   2.415  -2.014  1.00  0.890          H  
ATOM    521 1HA  GLY A  33      -7.583   3.644  -0.370  1.00  0.970          H  
ATOM    522 2HA  GLY A  33      -7.342   1.908  -0.563  1.00  0.970          H  
ATOM    523  N   MET A  34      -5.215   1.937   1.244  1.00  0.750          N  
ATOM    524  CA  MET A  34      -4.516   1.792   2.511  1.00  0.750          C  
ATOM    525  C   MET A  34      -3.997   3.137   2.988  1.00  0.650          C  
ATOM    526  O   MET A  34      -4.151   3.444   4.169  1.00  0.650          O  
ATOM    527  CB  MET A  34      -3.376   0.783   2.396  1.00  1.050          C  
ATOM    528  CG  MET A  34      -3.794  -0.676   2.270  1.00  1.050          C  
ATOM    529  SD  MET A  34      -2.396  -1.770   1.818  1.00  1.050          S  
ATOM    530  CE  MET A  34      -1.145  -1.589   3.156  1.00  1.050          C  
ATOM    531  H   MET A  34      -4.907   1.393   0.430  1.00  0.900          H  
ATOM    532  HA  MET A  34      -5.224   1.430   3.254  1.00  0.900          H  
ATOM    533 1HB  MET A  34      -2.785   1.015   1.528  1.00  1.260          H  
ATOM    534 2HB  MET A  34      -2.730   0.884   3.263  1.00  1.260          H  
ATOM    535 1HG  MET A  34      -4.235  -1.006   3.197  1.00  1.260          H  
ATOM    536 2HG  MET A  34      -4.552  -0.755   1.490  1.00  1.260          H  
ATOM    537 1HE  MET A  34      -0.290  -2.173   2.938  1.00  1.260          H  
ATOM    538 2HE  MET A  34      -0.854  -0.565   3.229  1.00  1.260          H  
ATOM    539 3HE  MET A  34      -1.503  -1.896   4.092  1.00  1.260          H  
ATOM    540  N   LEU A  35      -3.410   3.948   2.091  1.00  0.590          N  
ATOM    541  CA  LEU A  35      -2.931   5.270   2.484  1.00  0.500          C  
ATOM    542  C   LEU A  35      -4.052   6.193   2.927  1.00  0.490          C  
ATOM    543  O   LEU A  35      -3.941   6.836   3.967  1.00  0.460          O  
ATOM    544  CB  LEU A  35      -2.177   5.962   1.338  1.00  0.740          C  
ATOM    545  CG  LEU A  35      -0.845   5.383   0.967  1.00  0.740          C  
ATOM    546  CD1 LEU A  35      -0.337   5.995  -0.312  1.00  0.740          C  
ATOM    547  CD2 LEU A  35       0.163   5.644   2.097  1.00  0.740          C  
ATOM    548  H   LEU A  35      -3.261   3.606   1.136  1.00  0.710          H  
ATOM    549  HA  LEU A  35      -2.270   5.135   3.321  1.00  0.600          H  
ATOM    550 1HB  LEU A  35      -2.805   5.937   0.453  1.00  0.880          H  
ATOM    551 2HB  LEU A  35      -2.016   6.997   1.609  1.00  0.880          H  
ATOM    552  HG  LEU A  35      -0.976   4.341   0.799  1.00  0.880          H  
ATOM    553 1HD1 LEU A  35       0.623   5.550  -0.576  1.00  0.880          H  
ATOM    554 2HD1 LEU A  35      -1.048   5.809  -1.105  1.00  0.880          H  
ATOM    555 3HD1 LEU A  35      -0.217   7.049  -0.176  1.00  0.880          H  
ATOM    556 1HD2 LEU A  35       1.107   5.205   1.824  1.00  0.880          H  
ATOM    557 2HD2 LEU A  35       0.286   6.718   2.249  1.00  0.880          H  
ATOM    558 3HD2 LEU A  35      -0.166   5.191   3.011  1.00  0.880          H  
ATOM    559  N   LEU A  36      -5.188   6.187   2.248  1.00  0.540          N  
ATOM    560  CA  LEU A  36      -6.227   7.079   2.718  1.00  0.570          C  
ATOM    561  C   LEU A  36      -6.620   6.721   4.135  1.00  0.600          C  
ATOM    562  O   LEU A  36      -6.765   7.623   4.963  1.00  0.610          O  
ATOM    563  CB  LEU A  36      -7.453   7.009   1.810  1.00  0.790          C  
ATOM    564  CG  LEU A  36      -7.301   7.614   0.412  1.00  0.790          C  
ATOM    565  CD1 LEU A  36      -8.476   7.260  -0.385  1.00  0.790          C  
ATOM    566  CD2 LEU A  36      -7.209   9.099   0.497  1.00  0.790          C  
ATOM    567  H   LEU A  36      -5.278   5.644   1.383  1.00  0.650          H  
ATOM    568  HA  LEU A  36      -5.833   8.086   2.733  1.00  0.680          H  
ATOM    569 1HB  LEU A  36      -7.713   5.954   1.682  1.00  0.940          H  
ATOM    570 2HB  LEU A  36      -8.282   7.510   2.313  1.00  0.940          H  
ATOM    571  HG  LEU A  36      -6.417   7.211  -0.072  1.00  0.940          H  
ATOM    572 1HD1 LEU A  36      -8.370   7.683  -1.370  1.00  0.940          H  
ATOM    573 2HD1 LEU A  36      -8.532   6.182  -0.447  1.00  0.940          H  
ATOM    574 3HD1 LEU A  36      -9.377   7.652   0.080  1.00  0.940          H  
ATOM    575 1HD2 LEU A  36      -7.136   9.508  -0.498  1.00  0.940          H  
ATOM    576 2HD2 LEU A  36      -8.110   9.468   0.974  1.00  0.940          H  
ATOM    577 3HD2 LEU A  36      -6.356   9.397   1.063  1.00  0.940          H  
ATOM    578  N   ARG A  37      -6.730   5.417   4.437  1.00  0.660          N  
ATOM    579  CA  ARG A  37      -7.040   4.959   5.792  1.00  0.740          C  
ATOM    580  C   ARG A  37      -5.865   5.301   6.718  1.00  0.670          C  
ATOM    581  O   ARG A  37      -6.049   5.743   7.854  1.00  0.680          O  
ATOM    582  CB  ARG A  37      -7.376   3.476   5.800  1.00  1.000          C  
ATOM    583  CG  ARG A  37      -8.683   3.115   5.023  1.00  1.000          C  
ATOM    584  CD  ARG A  37      -9.968   3.644   5.665  1.00  1.000          C  
ATOM    585  NE  ARG A  37     -10.314   2.918   6.901  1.00  1.000          N  
ATOM    586  CZ  ARG A  37     -11.145   3.343   7.909  1.00  1.000          C  
ATOM    587  NH1 ARG A  37     -11.742   4.522   7.871  1.00  1.000          N  
ATOM    588  NH2 ARG A  37     -11.362   2.532   8.933  1.00  1.000          N  
ATOM    589  H   ARG A  37      -6.614   4.728   3.681  1.00  0.790          H  
ATOM    590  HA  ARG A  37      -7.899   5.499   6.161  1.00  0.890          H  
ATOM    591 1HB  ARG A  37      -6.553   2.905   5.366  1.00  1.200          H  
ATOM    592 2HB  ARG A  37      -7.511   3.142   6.823  1.00  1.200          H  
ATOM    593 1HG  ARG A  37      -8.621   3.522   4.014  1.00  1.200          H  
ATOM    594 2HG  ARG A  37      -8.771   2.026   4.963  1.00  1.200          H  
ATOM    595 1HD  ARG A  37      -9.895   4.692   5.891  1.00  1.200          H  
ATOM    596 2HD  ARG A  37     -10.767   3.496   4.950  1.00  1.200          H  
ATOM    597  HE  ARG A  37      -9.954   1.956   6.981  1.00  1.200          H  
ATOM    598 1HH1 ARG A  37     -11.603   5.139   7.094  1.00  1.200          H  
ATOM    599 2HH1 ARG A  37     -12.375   4.787   8.614  1.00  1.200          H  
ATOM    600 1HH2 ARG A  37     -10.894   1.611   8.942  1.00  1.200          H  
ATOM    601 2HH2 ARG A  37     -11.969   2.803   9.686  1.00  1.200          H  
ATOM    602  N   ALA A  38      -4.637   5.208   6.202  1.00  0.610          N  
ATOM    603  CA  ALA A  38      -3.452   5.548   6.972  1.00  0.580          C  
ATOM    604  C   ALA A  38      -3.520   6.963   7.460  1.00  0.550          C  
ATOM    605  O   ALA A  38      -3.075   7.258   8.555  1.00  0.590          O  
ATOM    606  CB  ALA A  38      -2.192   5.432   6.159  1.00  0.820          C  
ATOM    607  H   ALA A  38      -4.524   4.806   5.275  1.00  0.730          H  
ATOM    608  HA  ALA A  38      -3.402   4.877   7.816  1.00  0.700          H  
ATOM    609 1HB  ALA A  38      -1.381   5.669   6.819  1.00  0.990          H  
ATOM    610 2HB  ALA A  38      -2.098   4.451   5.768  1.00  0.990          H  
ATOM    611 3HB  ALA A  38      -2.202   6.129   5.354  1.00  0.990          H  
ATOM    612  N   TYR A  39      -4.125   7.849   6.681  1.00  0.540          N  
ATOM    613  CA  TYR A  39      -4.219   9.246   7.054  1.00  0.540          C  
ATOM    614  C   TYR A  39      -5.552   9.624   7.704  1.00  0.610          C  
ATOM    615  O   TYR A  39      -5.952  10.787   7.672  1.00  0.640          O  
ATOM    616  CB  TYR A  39      -3.960  10.127   5.851  1.00  0.760          C  
ATOM    617  CG  TYR A  39      -2.569  10.030   5.333  1.00  0.760          C  
ATOM    618  CD1 TYR A  39      -2.341   9.402   4.127  1.00  0.760          C  
ATOM    619  CD2 TYR A  39      -1.516  10.555   6.060  1.00  0.760          C  
ATOM    620  CE1 TYR A  39      -1.080   9.293   3.640  1.00  0.760          C  
ATOM    621  CE2 TYR A  39      -0.248  10.446   5.567  1.00  0.760          C  
ATOM    622  CZ  TYR A  39      -0.038   9.819   4.356  1.00  0.760          C  
ATOM    623  OH  TYR A  39       1.208   9.713   3.874  1.00  0.760          O  
ATOM    624  H   TYR A  39      -4.449   7.550   5.752  1.00  0.650          H  
ATOM    625  HA  TYR A  39      -3.440   9.436   7.775  1.00  0.650          H  
ATOM    626 1HB  TYR A  39      -4.626   9.819   5.058  1.00  0.910          H  
ATOM    627 2HB  TYR A  39      -4.176  11.154   6.085  1.00  0.910          H  
ATOM    628  HD1 TYR A  39      -3.171   9.000   3.564  1.00  0.910          H  
ATOM    629  HD2 TYR A  39      -1.690  11.050   7.014  1.00  0.910          H  
ATOM    630  HE1 TYR A  39      -0.903   8.802   2.689  1.00  0.910          H  
ATOM    631  HE2 TYR A  39       0.593  10.853   6.123  1.00  0.910          H  
ATOM    632  HH  TYR A  39       1.817  10.020   4.552  1.00  0.910          H  
ATOM    633  N   GLY A  40      -6.262   8.644   8.271  1.00  0.660          N  
ATOM    634  CA  GLY A  40      -7.522   8.905   8.957  1.00  0.750          C  
ATOM    635  C   GLY A  40      -8.751   8.674   8.079  1.00  0.820          C  
ATOM    636  O   GLY A  40      -9.881   8.966   8.479  1.00  0.980          O  
ATOM    637  H   GLY A  40      -5.931   7.674   8.233  1.00  0.790          H  
ATOM    638 1HA  GLY A  40      -7.580   8.258   9.829  1.00  0.900          H  
ATOM    639 2HA  GLY A  40      -7.520   9.926   9.330  1.00  0.900          H  
ATOM    640  N   GLY A  41      -8.551   8.155   6.879  1.00  0.740          N  
ATOM    641  CA  GLY A  41      -9.649   7.872   5.974  1.00  0.820          C  
ATOM    642  C   GLY A  41      -9.958   9.097   5.166  1.00  0.820          C  
ATOM    643  O   GLY A  41      -9.533  10.200   5.501  1.00  0.780          O  
ATOM    644  H   GLY A  41      -7.601   7.994   6.548  1.00  0.890          H  
ATOM    645 1HA  GLY A  41      -9.383   7.057   5.305  1.00  0.980          H  
ATOM    646 2HA  GLY A  41     -10.529   7.564   6.538  1.00  0.980          H  
ATOM    647  N   SER A  42     -10.775   8.949   4.125  1.00  0.890          N  
ATOM    648  CA  SER A  42     -11.114  10.115   3.325  1.00  0.930          C  
ATOM    649  C   SER A  42     -11.838  11.163   4.174  1.00  0.910          C  
ATOM    650  O   SER A  42     -11.680  12.366   3.945  1.00  0.920          O  
ATOM    651  CB  SER A  42     -11.985   9.699   2.160  1.00  1.290          C  
ATOM    652  OG  SER A  42     -13.205   9.204   2.605  1.00  1.290          O  
ATOM    653  H   SER A  42     -11.157   8.048   3.882  1.00  1.070          H  
ATOM    654  HA  SER A  42     -10.195  10.556   2.940  1.00  1.120          H  
ATOM    655 1HB  SER A  42     -12.162  10.556   1.527  1.00  1.540          H  
ATOM    656 2HB  SER A  42     -11.473   8.942   1.567  1.00  1.540          H  
ATOM    657  HG  SER A  42     -13.712   8.983   1.818  1.00  1.540          H  
ATOM    658  N   GLU A  43     -12.548  10.714   5.216  1.00  0.900          N  
ATOM    659  CA  GLU A  43     -13.282  11.581   6.129  1.00  0.930          C  
ATOM    660  C   GLU A  43     -12.394  12.559   6.907  1.00  0.880          C  
ATOM    661  O   GLU A  43     -12.891  13.563   7.425  1.00  0.950          O  
ATOM    662  CB  GLU A  43     -14.098  10.730   7.109  1.00  1.290          C  
ATOM    663  CG  GLU A  43     -15.252   9.918   6.455  1.00  1.290          C  
ATOM    664  CD  GLU A  43     -14.808   8.598   5.847  1.00  1.290          C  
ATOM    665  OE1 GLU A  43     -13.646   8.277   5.984  1.00  1.290          O  
ATOM    666  OE2 GLU A  43     -15.620   7.914   5.271  1.00  1.290          O  
ATOM    667  H   GLU A  43     -12.664   9.702   5.345  1.00  1.080          H  
ATOM    668  HA  GLU A  43     -13.978  12.170   5.533  1.00  1.120          H  
ATOM    669 1HB  GLU A  43     -13.430  10.029   7.614  1.00  1.550          H  
ATOM    670 2HB  GLU A  43     -14.529  11.375   7.874  1.00  1.550          H  
ATOM    671 1HG  GLU A  43     -16.012   9.721   7.210  1.00  1.550          H  
ATOM    672 2HG  GLU A  43     -15.706  10.530   5.676  1.00  1.550          H  
ATOM    673  N   ASN A  44     -11.099  12.256   7.045  1.00  0.810          N  
ATOM    674  CA  ASN A  44     -10.190  13.128   7.770  1.00  0.790          C  
ATOM    675  C   ASN A  44      -9.146  13.777   6.880  1.00  0.740          C  
ATOM    676  O   ASN A  44      -8.184  14.355   7.393  1.00  0.780          O  
ATOM    677  CB  ASN A  44      -9.516  12.408   8.917  1.00  1.110          C  
ATOM    678  CG  ASN A  44     -10.453  12.120  10.050  1.00  1.110          C  
ATOM    679  OD1 ASN A  44     -10.835  13.045  10.775  1.00  1.110          O  
ATOM    680  ND2 ASN A  44     -10.832  10.889  10.222  1.00  1.110          N  
ATOM    681  H   ASN A  44     -10.719  11.425   6.577  1.00  0.970          H  
ATOM    682  HA  ASN A  44     -10.775  13.929   8.203  1.00  0.950          H  
ATOM    683 1HB  ASN A  44      -9.109  11.483   8.542  1.00  1.340          H  
ATOM    684 2HB  ASN A  44      -8.684  13.000   9.292  1.00  1.340          H  
ATOM    685 1HD2 ASN A  44     -11.461  10.652  10.961  1.00  1.340          H  
ATOM    686 2HD2 ASN A  44     -10.487  10.172   9.596  1.00  1.340          H  
ATOM    687  N   ILE A  45      -9.327  13.734   5.563  1.00  0.710          N  
ATOM    688  CA  ILE A  45      -8.338  14.369   4.711  1.00  0.670          C  
ATOM    689  C   ILE A  45      -8.856  15.684   4.200  1.00  0.670          C  
ATOM    690  O   ILE A  45      -9.841  15.758   3.469  1.00  0.800          O  
ATOM    691  CB  ILE A  45      -7.885  13.429   3.578  1.00  0.950          C  
ATOM    692  CG1 ILE A  45      -7.204  12.193   4.240  1.00  0.950          C  
ATOM    693  CG2 ILE A  45      -6.966  14.160   2.581  1.00  0.950          C  
ATOM    694  CD1 ILE A  45      -6.926  11.048   3.326  1.00  0.950          C  
ATOM    695  H   ILE A  45     -10.144  13.266   5.146  1.00  0.850          H  
ATOM    696  HA  ILE A  45      -7.449  14.578   5.305  1.00  0.800          H  
ATOM    697  HB  ILE A  45      -8.767  13.058   3.050  1.00  1.140          H  
ATOM    698 1HG1 ILE A  45      -6.264  12.513   4.689  1.00  1.140          H  
ATOM    699 2HG1 ILE A  45      -7.842  11.835   5.034  1.00  1.140          H  
ATOM    700 1HG2 ILE A  45      -6.665  13.482   1.799  1.00  1.140          H  
ATOM    701 2HG2 ILE A  45      -7.493  15.001   2.132  1.00  1.140          H  
ATOM    702 3HG2 ILE A  45      -6.094  14.530   3.104  1.00  1.140          H  
ATOM    703 1HD1 ILE A  45      -6.477  10.241   3.892  1.00  1.140          H  
ATOM    704 2HD1 ILE A  45      -7.859  10.706   2.911  1.00  1.140          H  
ATOM    705 3HD1 ILE A  45      -6.253  11.350   2.531  1.00  1.140          H  
ATOM    706  N   ALA A  46      -8.179  16.736   4.624  1.00  0.650          N  
ATOM    707  CA  ALA A  46      -8.557  18.086   4.279  1.00  0.700          C  
ATOM    708  C   ALA A  46      -7.923  18.452   2.963  1.00  0.660          C  
ATOM    709  O   ALA A  46      -8.507  19.161   2.142  1.00  0.720          O  
ATOM    710  CB  ALA A  46      -8.121  19.048   5.366  1.00  0.960          C  
ATOM    711  H   ALA A  46      -7.351  16.568   5.202  1.00  0.780          H  
ATOM    712  HA  ALA A  46      -9.638  18.129   4.164  1.00  0.840          H  
ATOM    713 1HB  ALA A  46      -8.414  20.059   5.095  1.00  1.150          H  
ATOM    714 2HB  ALA A  46      -8.590  18.772   6.306  1.00  1.150          H  
ATOM    715 3HB  ALA A  46      -7.047  18.997   5.469  1.00  1.150          H  
ATOM    716  N   GLU A  47      -6.692  17.981   2.789  1.00  0.600          N  
ATOM    717  CA  GLU A  47      -5.928  18.284   1.584  1.00  0.580          C  
ATOM    718  C   GLU A  47      -5.144  17.059   1.154  1.00  0.530          C  
ATOM    719  O   GLU A  47      -4.588  16.345   1.993  1.00  0.580          O  
ATOM    720  CB  GLU A  47      -4.949  19.447   1.800  1.00  0.820          C  
ATOM    721  CG  GLU A  47      -5.586  20.765   2.282  1.00  0.820          C  
ATOM    722  CD  GLU A  47      -4.589  21.889   2.475  1.00  0.820          C  
ATOM    723  OE1 GLU A  47      -3.504  21.625   2.949  1.00  0.820          O  
ATOM    724  OE2 GLU A  47      -4.910  23.009   2.149  1.00  0.820          O  
ATOM    725  H   GLU A  47      -6.308  17.386   3.528  1.00  0.720          H  
ATOM    726  HA  GLU A  47      -6.619  18.545   0.782  1.00  0.700          H  
ATOM    727 1HB  GLU A  47      -4.158  19.150   2.453  1.00  0.980          H  
ATOM    728 2HB  GLU A  47      -4.478  19.673   0.846  1.00  0.980          H  
ATOM    729 1HG  GLU A  47      -6.344  21.074   1.563  1.00  0.980          H  
ATOM    730 2HG  GLU A  47      -6.080  20.587   3.232  1.00  0.980          H  
ATOM    731  N   LEU A  48      -5.037  16.870  -0.153  1.00  0.480          N  
ATOM    732  CA  LEU A  48      -4.259  15.788  -0.739  1.00  0.450          C  
ATOM    733  C   LEU A  48      -3.628  16.165  -2.065  1.00  0.520          C  
ATOM    734  O   LEU A  48      -4.335  16.530  -3.013  1.00  0.660          O  
ATOM    735  CB  LEU A  48      -5.170  14.573  -0.937  1.00  0.640          C  
ATOM    736  CG  LEU A  48      -4.601  13.366  -1.704  1.00  0.640          C  
ATOM    737  CD1 LEU A  48      -3.457  12.725  -0.988  1.00  0.640          C  
ATOM    738  CD2 LEU A  48      -5.693  12.386  -1.868  1.00  0.640          C  
ATOM    739  H   LEU A  48      -5.520  17.504  -0.774  1.00  0.580          H  
ATOM    740  HA  LEU A  48      -3.460  15.532  -0.042  1.00  0.540          H  
ATOM    741 1HB  LEU A  48      -5.446  14.218   0.040  1.00  0.770          H  
ATOM    742 2HB  LEU A  48      -6.074  14.900  -1.449  1.00  0.770          H  
ATOM    743  HG  LEU A  48      -4.253  13.693  -2.684  1.00  0.770          H  
ATOM    744 1HD1 LEU A  48      -3.106  11.877  -1.568  1.00  0.770          H  
ATOM    745 2HD1 LEU A  48      -2.635  13.431  -0.860  1.00  0.770          H  
ATOM    746 3HD1 LEU A  48      -3.805  12.386  -0.020  1.00  0.770          H  
ATOM    747 1HD2 LEU A  48      -5.325  11.575  -2.432  1.00  0.770          H  
ATOM    748 2HD2 LEU A  48      -6.033  12.046  -0.896  1.00  0.770          H  
ATOM    749 3HD2 LEU A  48      -6.510  12.849  -2.399  1.00  0.770          H  
ATOM    750  N   GLY A  49      -2.311  15.988  -2.149  1.00  0.480          N  
ATOM    751  CA  GLY A  49      -1.542  16.271  -3.356  1.00  0.560          C  
ATOM    752  C   GLY A  49      -0.123  15.732  -3.201  1.00  0.450          C  
ATOM    753  O   GLY A  49       0.172  15.041  -2.224  1.00  0.390          O  
ATOM    754  H   GLY A  49      -1.819  15.698  -1.295  1.00  0.580          H  
ATOM    755 1HA  GLY A  49      -2.034  15.838  -4.218  1.00  0.670          H  
ATOM    756 2HA  GLY A  49      -1.508  17.348  -3.516  1.00  0.670          H  
ATOM    757  N   ALA A  50       0.751  15.984  -4.170  1.00  0.510          N  
ATOM    758  CA  ALA A  50       2.099  15.433  -4.054  1.00  0.430          C  
ATOM    759  C   ALA A  50       3.105  16.132  -4.934  1.00  0.570          C  
ATOM    760  O   ALA A  50       2.780  16.768  -5.941  1.00  0.770          O  
ATOM    761  CB  ALA A  50       2.133  13.948  -4.401  1.00  0.630          C  
ATOM    762  H   ALA A  50       0.503  16.567  -4.960  1.00  0.610          H  
ATOM    763  HA  ALA A  50       2.422  15.557  -3.019  1.00  0.520          H  
ATOM    764 1HB  ALA A  50       3.151  13.570  -4.269  1.00  0.760          H  
ATOM    765 2HB  ALA A  50       1.466  13.399  -3.763  1.00  0.760          H  
ATOM    766 3HB  ALA A  50       1.848  13.818  -5.420  1.00  0.760          H  
ATOM    767  N   CYS A  51       4.340  15.975  -4.516  1.00  0.570          N  
ATOM    768  CA  CYS A  51       5.539  16.360  -5.207  1.00  0.740          C  
ATOM    769  C   CYS A  51       5.998  15.114  -5.937  1.00  0.720          C  
ATOM    770  O   CYS A  51       5.415  14.048  -5.777  1.00  0.650          O  
ATOM    771  CB  CYS A  51       6.595  16.836  -4.216  1.00  0.970          C  
ATOM    772  SG  CYS A  51       6.108  18.294  -3.297  1.00  0.970          S  
ATOM    773  H   CYS A  51       4.471  15.463  -3.641  1.00  0.680          H  
ATOM    774  HA  CYS A  51       5.318  17.149  -5.925  1.00  0.890          H  
ATOM    775 1HB  CYS A  51       6.800  16.043  -3.499  1.00  1.160          H  
ATOM    776 2HB  CYS A  51       7.522  17.058  -4.738  1.00  1.160          H  
ATOM    777  HG  CYS A  51       5.735  19.002  -4.361  1.00  1.160          H  
ATOM    778  N   ILE A  52       7.037  15.200  -6.743  1.00  0.890          N  
ATOM    779  CA  ILE A  52       7.449  13.983  -7.426  1.00  0.970          C  
ATOM    780  C   ILE A  52       7.832  12.882  -6.436  1.00  0.790          C  
ATOM    781  O   ILE A  52       7.451  11.734  -6.638  1.00  0.880          O  
ATOM    782  CB  ILE A  52       8.624  14.250  -8.390  1.00  1.330          C  
ATOM    783  CG1 ILE A  52       8.118  15.127  -9.565  1.00  1.330          C  
ATOM    784  CG2 ILE A  52       9.203  12.897  -8.906  1.00  1.330          C  
ATOM    785  CD1 ILE A  52       9.214  15.722 -10.433  1.00  1.330          C  
ATOM    786  H   ILE A  52       7.515  16.076  -6.885  1.00  1.070          H  
ATOM    787  HA  ILE A  52       6.609  13.620  -8.017  1.00  1.160          H  
ATOM    788  HB  ILE A  52       9.406  14.802  -7.875  1.00  1.590          H  
ATOM    789 1HG1 ILE A  52       7.471  14.521 -10.198  1.00  1.590          H  
ATOM    790 2HG1 ILE A  52       7.528  15.946  -9.160  1.00  1.590          H  
ATOM    791 1HG2 ILE A  52      10.029  13.076  -9.583  1.00  1.590          H  
ATOM    792 2HG2 ILE A  52       9.568  12.299  -8.081  1.00  1.590          H  
ATOM    793 3HG2 ILE A  52       8.423  12.341  -9.428  1.00  1.590          H  
ATOM    794 1HD1 ILE A  52       8.760  16.322 -11.222  1.00  1.590          H  
ATOM    795 2HD1 ILE A  52       9.858  16.357  -9.824  1.00  1.590          H  
ATOM    796 3HD1 ILE A  52       9.810  14.938 -10.886  1.00  1.590          H  
ATOM    797  N   THR A  53       8.598  13.221  -5.386  1.00  0.640          N  
ATOM    798  CA  THR A  53       9.049  12.217  -4.432  1.00  0.500          C  
ATOM    799  C   THR A  53       8.304  12.136  -3.079  1.00  0.400          C  
ATOM    800  O   THR A  53       8.411  11.131  -2.333  1.00  0.410          O  
ATOM    801  CB  THR A  53      10.550  12.395  -4.176  1.00  0.760          C  
ATOM    802  OG1 THR A  53      10.790  13.708  -3.647  1.00  0.760          O  
ATOM    803  CG2 THR A  53      11.313  12.210  -5.486  1.00  0.760          C  
ATOM    804  H   THR A  53       8.908  14.171  -5.268  1.00  0.770          H  
ATOM    805  HA  THR A  53       8.944  11.294  -4.931  1.00  0.600          H  
ATOM    806  HB  THR A  53      10.880  11.654  -3.449  1.00  0.910          H  
ATOM    807  HG1 THR A  53      11.687  13.752  -3.295  1.00  0.910          H  
ATOM    808 1HG2 THR A  53      12.378  12.329  -5.305  1.00  0.910          H  
ATOM    809 2HG2 THR A  53      11.119  11.213  -5.880  1.00  0.910          H  
ATOM    810 3HG2 THR A  53      10.985  12.950  -6.206  1.00  0.910          H  
ATOM    811  N   LYS A  54       7.529  13.175  -2.749  1.00  0.390          N  
ATOM    812  CA  LYS A  54       6.856  13.229  -1.452  1.00  0.360          C  
ATOM    813  C   LYS A  54       5.333  13.444  -1.534  1.00  0.350          C  
ATOM    814  O   LYS A  54       4.847  14.337  -2.233  1.00  0.420          O  
ATOM    815  CB  LYS A  54       7.516  14.326  -0.630  1.00  0.520          C  
ATOM    816  CG  LYS A  54       8.995  14.061  -0.381  1.00  0.520          C  
ATOM    817  CD  LYS A  54       9.641  15.075   0.546  1.00  0.520          C  
ATOM    818  CE  LYS A  54      11.132  14.769   0.718  1.00  0.520          C  
ATOM    819  NZ  LYS A  54      11.824  15.771   1.580  1.00  0.520          N  
ATOM    820  H   LYS A  54       7.466  13.956  -3.379  1.00  0.470          H  
ATOM    821  HA  LYS A  54       7.015  12.277  -0.942  1.00  0.430          H  
ATOM    822 1HB  LYS A  54       7.412  15.283  -1.140  1.00  0.620          H  
ATOM    823 2HB  LYS A  54       7.027  14.404   0.301  1.00  0.620          H  
ATOM    824 1HG  LYS A  54       9.118  13.061  -0.006  1.00  0.620          H  
ATOM    825 2HG  LYS A  54       9.516  14.120  -1.332  1.00  0.620          H  
ATOM    826 1HD  LYS A  54       9.522  16.080   0.138  1.00  0.620          H  
ATOM    827 2HD  LYS A  54       9.159  15.032   1.521  1.00  0.620          H  
ATOM    828 1HE  LYS A  54      11.239  13.783   1.167  1.00  0.620          H  
ATOM    829 2HE  LYS A  54      11.605  14.761  -0.263  1.00  0.620          H  
ATOM    830 1HZ  LYS A  54      12.803  15.527   1.663  1.00  0.620          H  
ATOM    831 2HZ  LYS A  54      11.743  16.690   1.165  1.00  0.620          H  
ATOM    832 3HZ  LYS A  54      11.403  15.778   2.498  1.00  0.620          H  
ATOM    833  N   LEU A  55       4.592  12.618  -0.784  1.00  0.330          N  
ATOM    834  CA  LEU A  55       3.122  12.637  -0.712  1.00  0.310          C  
ATOM    835  C   LEU A  55       2.648  13.521   0.430  1.00  0.310          C  
ATOM    836  O   LEU A  55       2.978  13.276   1.590  1.00  0.380          O  
ATOM    837  CB  LEU A  55       2.587  11.219  -0.482  1.00  0.440          C  
ATOM    838  CG  LEU A  55       1.036  11.044  -0.315  1.00  0.440          C  
ATOM    839  CD1 LEU A  55       0.299  11.365  -1.642  1.00  0.440          C  
ATOM    840  CD2 LEU A  55       0.747   9.647   0.168  1.00  0.440          C  
ATOM    841  H   LEU A  55       5.106  11.927  -0.236  1.00  0.400          H  
ATOM    842  HA  LEU A  55       2.733  13.035  -1.645  1.00  0.370          H  
ATOM    843 1HB  LEU A  55       2.895  10.599  -1.325  1.00  0.530          H  
ATOM    844 2HB  LEU A  55       3.062  10.840   0.407  1.00  0.530          H  
ATOM    845  HG  LEU A  55       0.683  11.738   0.432  1.00  0.530          H  
ATOM    846 1HD1 LEU A  55      -0.768  11.250  -1.498  1.00  0.530          H  
ATOM    847 2HD1 LEU A  55       0.500  12.385  -1.943  1.00  0.530          H  
ATOM    848 3HD1 LEU A  55       0.634  10.681  -2.427  1.00  0.530          H  
ATOM    849 1HD2 LEU A  55      -0.307   9.535   0.323  1.00  0.530          H  
ATOM    850 2HD2 LEU A  55       1.089   8.930  -0.577  1.00  0.530          H  
ATOM    851 3HD2 LEU A  55       1.261   9.473   1.113  1.00  0.530          H  
ATOM    852  N   ARG A  56       1.872  14.549   0.102  1.00  0.360          N  
ATOM    853  CA  ARG A  56       1.441  15.559   1.061  1.00  0.490          C  
ATOM    854  C   ARG A  56      -0.026  15.444   1.502  1.00  0.420          C  
ATOM    855  O   ARG A  56      -0.952  15.615   0.693  1.00  0.430          O  
ATOM    856  CB  ARG A  56       1.702  16.908   0.412  1.00  0.630          C  
ATOM    857  CG  ARG A  56       3.194  17.167   0.135  1.00  0.630          C  
ATOM    858  CD  ARG A  56       3.445  18.446  -0.578  1.00  0.630          C  
ATOM    859  NE  ARG A  56       3.146  19.631   0.231  1.00  0.630          N  
ATOM    860  CZ  ARG A  56       3.991  20.203   1.128  1.00  0.630          C  
ATOM    861  NH1 ARG A  56       5.192  19.696   1.350  1.00  0.630          N  
ATOM    862  NH2 ARG A  56       3.603  21.282   1.790  1.00  0.630          N  
ATOM    863  H   ARG A  56       1.549  14.651  -0.865  1.00  0.430          H  
ATOM    864  HA  ARG A  56       2.065  15.470   1.952  1.00  0.590          H  
ATOM    865 1HB  ARG A  56       1.205  16.930  -0.553  1.00  0.760          H  
ATOM    866 2HB  ARG A  56       1.281  17.704   0.995  1.00  0.760          H  
ATOM    867 1HG  ARG A  56       3.741  17.170   1.073  1.00  0.760          H  
ATOM    868 2HG  ARG A  56       3.584  16.366  -0.498  1.00  0.760          H  
ATOM    869 1HD  ARG A  56       4.483  18.488  -0.871  1.00  0.760          H  
ATOM    870 2HD  ARG A  56       2.823  18.477  -1.475  1.00  0.760          H  
ATOM    871  HE  ARG A  56       2.242  20.069   0.096  1.00  0.760          H  
ATOM    872 1HH1 ARG A  56       5.500  18.875   0.850  1.00  0.760          H  
ATOM    873 2HH1 ARG A  56       5.811  20.135   2.018  1.00  0.760          H  
ATOM    874 1HH2 ARG A  56       2.685  21.673   1.627  1.00  0.760          H  
ATOM    875 2HH2 ARG A  56       4.220  21.719   2.459  1.00  0.760          H  
ATOM    876  N   VAL A  57      -0.254  15.131   2.791  1.00  0.430          N  
ATOM    877  CA  VAL A  57      -1.634  14.970   3.256  1.00  0.440          C  
ATOM    878  C   VAL A  57      -1.931  15.768   4.542  1.00  0.490          C  
ATOM    879  O   VAL A  57      -1.248  15.618   5.565  1.00  0.480          O  
ATOM    880  CB  VAL A  57      -1.954  13.475   3.479  1.00  0.610          C  
ATOM    881  CG1 VAL A  57      -3.398  13.318   3.903  1.00  0.610          C  
ATOM    882  CG2 VAL A  57      -1.680  12.713   2.215  1.00  0.610          C  
ATOM    883  H   VAL A  57       0.533  14.996   3.442  1.00  0.520          H  
ATOM    884  HA  VAL A  57      -2.303  15.341   2.480  1.00  0.530          H  
ATOM    885  HB  VAL A  57      -1.330  13.081   4.278  1.00  0.730          H  
ATOM    886 1HG1 VAL A  57      -3.621  12.283   4.041  1.00  0.730          H  
ATOM    887 2HG1 VAL A  57      -3.602  13.848   4.827  1.00  0.730          H  
ATOM    888 3HG1 VAL A  57      -4.023  13.711   3.113  1.00  0.730          H  
ATOM    889 1HG2 VAL A  57      -1.905  11.675   2.351  1.00  0.730          H  
ATOM    890 2HG2 VAL A  57      -2.291  13.123   1.451  1.00  0.730          H  
ATOM    891 3HG2 VAL A  57      -0.643  12.813   1.946  1.00  0.730          H  
ATOM    892  N   THR A  58      -2.985  16.590   4.490  1.00  0.550          N  
ATOM    893  CA  THR A  58      -3.405  17.394   5.643  1.00  0.600          C  
ATOM    894  C   THR A  58      -4.505  16.619   6.335  1.00  0.600          C  
ATOM    895  O   THR A  58      -5.540  16.302   5.724  1.00  0.600          O  
ATOM    896  CB  THR A  58      -3.874  18.807   5.235  1.00  0.820          C  
ATOM    897  OG1 THR A  58      -2.787  19.502   4.587  1.00  0.820          O  
ATOM    898  CG2 THR A  58      -4.304  19.600   6.449  1.00  0.820          C  
ATOM    899  H   THR A  58      -3.513  16.643   3.613  1.00  0.660          H  
ATOM    900  HA  THR A  58      -2.581  17.494   6.344  1.00  0.720          H  
ATOM    901  HB  THR A  58      -4.702  18.725   4.569  1.00  0.980          H  
ATOM    902  HG1 THR A  58      -3.120  20.296   4.097  1.00  0.980          H  
ATOM    903 1HG2 THR A  58      -4.626  20.591   6.129  1.00  0.980          H  
ATOM    904 2HG2 THR A  58      -5.126  19.100   6.958  1.00  0.980          H  
ATOM    905 3HG2 THR A  58      -3.466  19.697   7.129  1.00  0.980          H  
ATOM    906  N   VAL A  59      -4.260  16.319   7.616  1.00  0.630          N  
ATOM    907  CA  VAL A  59      -5.121  15.446   8.410  1.00  0.660          C  
ATOM    908  C   VAL A  59      -5.871  16.183   9.514  1.00  0.750          C  
ATOM    909  O   VAL A  59      -5.275  16.755  10.420  1.00  0.840          O  
ATOM    910  CB  VAL A  59      -4.263  14.304   9.009  1.00  0.910          C  
ATOM    911  CG1 VAL A  59      -5.127  13.372   9.868  1.00  0.910          C  
ATOM    912  CG2 VAL A  59      -3.598  13.531   7.863  1.00  0.910          C  
ATOM    913  H   VAL A  59      -3.429  16.747   8.040  1.00  0.760          H  
ATOM    914  HA  VAL A  59      -5.853  14.999   7.739  1.00  0.790          H  
ATOM    915  HB  VAL A  59      -3.501  14.728   9.654  1.00  1.090          H  
ATOM    916 1HG1 VAL A  59      -4.527  12.581  10.285  1.00  1.090          H  
ATOM    917 2HG1 VAL A  59      -5.563  13.927  10.657  1.00  1.090          H  
ATOM    918 3HG1 VAL A  59      -5.914  12.933   9.246  1.00  1.090          H  
ATOM    919 1HG2 VAL A  59      -2.990  12.734   8.258  1.00  1.090          H  
ATOM    920 2HG2 VAL A  59      -4.381  13.113   7.231  1.00  1.090          H  
ATOM    921 3HG2 VAL A  59      -2.970  14.196   7.273  1.00  1.090          H  
ATOM    922  N   LYS A  60      -7.195  16.099   9.468  1.00  0.790          N  
ATOM    923  CA  LYS A  60      -8.065  16.799  10.415  1.00  0.930          C  
ATOM    924  C   LYS A  60      -7.829  16.380  11.871  1.00  1.040          C  
ATOM    925  O   LYS A  60      -7.908  17.199  12.786  1.00  1.420          O  
ATOM    926  CB  LYS A  60      -9.526  16.576  10.033  1.00  1.250          C  
ATOM    927  CG  LYS A  60      -9.938  17.267   8.715  1.00  1.250          C  
ATOM    928  CD  LYS A  60     -11.409  17.014   8.374  1.00  1.250          C  
ATOM    929  CE  LYS A  60     -11.785  17.576   7.005  1.00  1.250          C  
ATOM    930  NZ  LYS A  60     -13.211  17.267   6.656  1.00  1.250          N  
ATOM    931  H   LYS A  60      -7.600  15.548   8.705  1.00  0.950          H  
ATOM    932  HA  LYS A  60      -7.849  17.867  10.344  1.00  1.120          H  
ATOM    933 1HB  LYS A  60      -9.712  15.508   9.930  1.00  1.500          H  
ATOM    934 2HB  LYS A  60     -10.170  16.942  10.833  1.00  1.500          H  
ATOM    935 1HG  LYS A  60      -9.765  18.339   8.799  1.00  1.500          H  
ATOM    936 2HG  LYS A  60      -9.321  16.878   7.903  1.00  1.500          H  
ATOM    937 1HD  LYS A  60     -11.623  15.955   8.382  1.00  1.500          H  
ATOM    938 2HD  LYS A  60     -12.037  17.487   9.127  1.00  1.500          H  
ATOM    939 1HE  LYS A  60     -11.645  18.655   7.006  1.00  1.500          H  
ATOM    940 2HE  LYS A  60     -11.133  17.133   6.248  1.00  1.500          H  
ATOM    941 1HZ  LYS A  60     -13.428  17.642   5.744  1.00  1.500          H  
ATOM    942 2HZ  LYS A  60     -13.339  16.252   6.644  1.00  1.500          H  
ATOM    943 3HZ  LYS A  60     -13.828  17.674   7.344  1.00  1.500          H  
ATOM    944  N   ASN A  61      -7.542  15.100  12.070  1.00  1.040          N  
ATOM    945  CA  ASN A  61      -7.300  14.509  13.378  1.00  1.130          C  
ATOM    946  C   ASN A  61      -5.997  13.678  13.339  1.00  1.010          C  
ATOM    947  O   ASN A  61      -6.051  12.482  13.047  1.00  1.000          O  
ATOM    948  CB  ASN A  61      -8.493  13.678  13.812  1.00  1.550          C  
ATOM    949  CG  ASN A  61      -9.725  14.527  14.083  1.00  1.550          C  
ATOM    950  OD1 ASN A  61      -9.783  15.241  15.092  1.00  1.550          O  
ATOM    951  ND2 ASN A  61     -10.713  14.468  13.227  1.00  1.550          N  
ATOM    952  H   ASN A  61      -7.504  14.506  11.256  1.00  1.250          H  
ATOM    953  HA  ASN A  61      -7.223  15.311  14.098  1.00  1.360          H  
ATOM    954 1HB  ASN A  61      -8.735  12.970  13.028  1.00  1.860          H  
ATOM    955 2HB  ASN A  61      -8.241  13.109  14.709  1.00  1.860          H  
ATOM    956 1HD2 ASN A  61     -11.537  15.012  13.382  1.00  1.860          H  
ATOM    957 2HD2 ASN A  61     -10.658  13.881  12.410  1.00  1.860          H  
ATOM    958  N   PRO A  62      -4.814  14.292  13.587  1.00  1.000          N  
ATOM    959  CA  PRO A  62      -3.475  13.730  13.388  1.00  0.980          C  
ATOM    960  C   PRO A  62      -3.184  12.478  14.211  1.00  1.030          C  
ATOM    961  O   PRO A  62      -2.340  11.664  13.826  1.00  0.970          O  
ATOM    962  CB  PRO A  62      -2.562  14.890  13.824  1.00  1.470          C  
ATOM    963  CG  PRO A  62      -3.396  15.741  14.728  1.00  1.470          C  
ATOM    964  CD  PRO A  62      -4.803  15.637  14.197  1.00  1.470          C  
ATOM    965  HA  PRO A  62      -3.335  13.523  12.322  1.00  1.180          H  
ATOM    966 1HB  PRO A  62      -1.669  14.502  14.334  1.00  1.760          H  
ATOM    967 2HB  PRO A  62      -2.211  15.452  12.956  1.00  1.760          H  
ATOM    968 1HG  PRO A  62      -3.312  15.386  15.768  1.00  1.760          H  
ATOM    969 2HG  PRO A  62      -3.013  16.775  14.719  1.00  1.760          H  
ATOM    970 1HD  PRO A  62      -5.446  15.689  15.087  1.00  1.760          H  
ATOM    971 2HD  PRO A  62      -5.038  16.416  13.445  1.00  1.760          H  
ATOM    972  N   GLU A  63      -3.908  12.278  15.317  1.00  1.190          N  
ATOM    973  CA  GLU A  63      -3.719  11.096  16.149  1.00  1.290          C  
ATOM    974  C   GLU A  63      -4.177   9.818  15.441  1.00  1.190          C  
ATOM    975  O   GLU A  63      -3.961   8.704  15.934  1.00  1.280          O  
ATOM    976  CB  GLU A  63      -4.461  11.249  17.484  1.00  1.770          C  
ATOM    977  CG  GLU A  63      -6.001  11.301  17.399  1.00  1.770          C  
ATOM    978  CD  GLU A  63      -6.539  12.685  17.175  1.00  1.770          C  
ATOM    979  OE1 GLU A  63      -5.799  13.523  16.710  1.00  1.770          O  
ATOM    980  OE2 GLU A  63      -7.683  12.910  17.472  1.00  1.770          O  
ATOM    981  H   GLU A  63      -4.591  12.964  15.651  1.00  1.430          H  
ATOM    982  HA  GLU A  63      -2.656  10.998  16.360  1.00  1.550          H  
ATOM    983 1HB  GLU A  63      -4.196  10.418  18.139  1.00  2.120          H  
ATOM    984 2HB  GLU A  63      -4.128  12.164  17.975  1.00  2.120          H  
ATOM    985 1HG  GLU A  63      -6.348  10.660  16.593  1.00  2.120          H  
ATOM    986 2HG  GLU A  63      -6.412  10.908  18.327  1.00  2.120          H  
ATOM    987  N   LEU A  64      -4.816   9.980  14.286  1.00  1.060          N  
ATOM    988  CA  LEU A  64      -5.292   8.870  13.515  1.00  1.050          C  
ATOM    989  C   LEU A  64      -4.322   8.411  12.444  1.00  0.830          C  
ATOM    990  O   LEU A  64      -4.645   7.449  11.735  1.00  0.870          O  
ATOM    991  CB  LEU A  64      -6.599   9.234  12.824  1.00  1.470          C  
ATOM    992  CG  LEU A  64      -7.784   9.639  13.726  1.00  1.470          C  
ATOM    993  CD1 LEU A  64      -8.940   9.987  12.815  1.00  1.470          C  
ATOM    994  CD2 LEU A  64      -8.144   8.525  14.739  1.00  1.470          C  
ATOM    995  H   LEU A  64      -5.000  10.926  13.935  1.00  1.270          H  
ATOM    996  HA  LEU A  64      -5.457   8.042  14.187  1.00  1.260          H  
ATOM    997 1HB  LEU A  64      -6.394  10.080  12.167  1.00  1.770          H  
ATOM    998 2HB  LEU A  64      -6.902   8.412  12.209  1.00  1.770          H  
ATOM    999  HG  LEU A  64      -7.518  10.544  14.281  1.00  1.770          H  
ATOM   1000 1HD1 LEU A  64      -9.791  10.319  13.406  1.00  1.770          H  
ATOM   1001 2HD1 LEU A  64      -8.630  10.782  12.140  1.00  1.770          H  
ATOM   1002 3HD1 LEU A  64      -9.219   9.119  12.239  1.00  1.770          H  
ATOM   1003 1HD2 LEU A  64      -8.983   8.862  15.346  1.00  1.770          H  
ATOM   1004 2HD2 LEU A  64      -8.421   7.617  14.232  1.00  1.770          H  
ATOM   1005 3HD2 LEU A  64      -7.301   8.326  15.392  1.00  1.770          H  
ATOM   1006  N   VAL A  65      -3.135   9.036  12.329  1.00  0.700          N  
ATOM   1007  CA  VAL A  65      -2.255   8.615  11.247  1.00  0.590          C  
ATOM   1008  C   VAL A  65      -1.426   7.364  11.542  1.00  0.650          C  
ATOM   1009  O   VAL A  65      -0.549   7.320  12.414  1.00  0.760          O  
ATOM   1010  CB  VAL A  65      -1.324   9.757  10.800  1.00  0.870          C  
ATOM   1011  CG1 VAL A  65      -0.345   9.279   9.674  1.00  0.870          C  
ATOM   1012  CG2 VAL A  65      -2.177  10.869  10.306  1.00  0.870          C  
ATOM   1013  H   VAL A  65      -2.879   9.814  12.949  1.00  0.840          H  
ATOM   1014  HA  VAL A  65      -2.900   8.416  10.417  1.00  0.710          H  
ATOM   1015  HB  VAL A  65      -0.719  10.097  11.642  1.00  1.040          H  
ATOM   1016 1HG1 VAL A  65       0.287  10.111   9.373  1.00  1.040          H  
ATOM   1017 2HG1 VAL A  65       0.287   8.469  10.033  1.00  1.040          H  
ATOM   1018 3HG1 VAL A  65      -0.919   8.930   8.813  1.00  1.040          H  
ATOM   1019 1HG2 VAL A  65      -1.560  11.660   9.984  1.00  1.040          H  
ATOM   1020 2HG2 VAL A  65      -2.772  10.537   9.492  1.00  1.040          H  
ATOM   1021 3HG2 VAL A  65      -2.825  11.206  11.107  1.00  1.040          H  
ATOM   1022  N   ASN A  66      -1.663   6.338  10.744  1.00  0.680          N  
ATOM   1023  CA  ASN A  66      -0.996   5.074  10.936  1.00  0.820          C  
ATOM   1024  C   ASN A  66       0.317   5.028  10.162  1.00  0.790          C  
ATOM   1025  O   ASN A  66       0.401   4.559   9.025  1.00  0.750          O  
ATOM   1026  CB  ASN A  66      -1.945   3.924  10.622  1.00  1.090          C  
ATOM   1027  CG  ASN A  66      -1.385   2.553  11.000  1.00  1.090          C  
ATOM   1028  OD1 ASN A  66      -0.200   2.284  10.805  1.00  1.090          O  
ATOM   1029  ND2 ASN A  66      -2.214   1.694  11.564  1.00  1.090          N  
ATOM   1030  H   ASN A  66      -2.358   6.468  10.012  1.00  0.820          H  
ATOM   1031  HA  ASN A  66      -0.730   4.986  11.986  1.00  0.980          H  
ATOM   1032 1HB  ASN A  66      -2.889   4.080  11.144  1.00  1.310          H  
ATOM   1033 2HB  ASN A  66      -2.167   3.931   9.566  1.00  1.310          H  
ATOM   1034 1HD2 ASN A  66      -1.888   0.791  11.854  1.00  1.310          H  
ATOM   1035 2HD2 ASN A  66      -3.175   1.934  11.715  1.00  1.310          H  
ATOM   1036  N   GLU A  67       1.361   5.497  10.819  1.00  0.830          N  
ATOM   1037  CA  GLU A  67       2.681   5.567  10.209  1.00  0.840          C  
ATOM   1038  C   GLU A  67       3.196   4.173   9.809  1.00  0.880          C  
ATOM   1039  O   GLU A  67       3.886   4.028   8.794  1.00  0.880          O  
ATOM   1040  CB  GLU A  67       3.623   6.301  11.157  1.00  1.170          C  
ATOM   1041  CG  GLU A  67       3.264   7.791  11.278  1.00  1.170          C  
ATOM   1042  CD  GLU A  67       4.041   8.565  12.303  1.00  1.170          C  
ATOM   1043  OE1 GLU A  67       4.625   7.969  13.177  1.00  1.170          O  
ATOM   1044  OE2 GLU A  67       4.049   9.771  12.211  1.00  1.170          O  
ATOM   1045  H   GLU A  67       1.188   5.897  11.747  1.00  1.000          H  
ATOM   1046  HA  GLU A  67       2.606   6.162   9.302  1.00  1.010          H  
ATOM   1047 1HB  GLU A  67       3.577   5.847  12.148  1.00  1.410          H  
ATOM   1048 2HB  GLU A  67       4.649   6.220  10.796  1.00  1.410          H  
ATOM   1049 1HG  GLU A  67       3.411   8.252  10.317  1.00  1.410          H  
ATOM   1050 2HG  GLU A  67       2.206   7.870  11.518  1.00  1.410          H  
ATOM   1051  N   THR A  68       2.842   3.146  10.597  1.00  0.940          N  
ATOM   1052  CA  THR A  68       3.274   1.778  10.314  1.00  1.030          C  
ATOM   1053  C   THR A  68       2.749   1.274   8.973  1.00  0.980          C  
ATOM   1054  O   THR A  68       3.526   0.719   8.191  1.00  1.020          O  
ATOM   1055  CB  THR A  68       2.828   0.795  11.428  1.00  1.410          C  
ATOM   1056  OG1 THR A  68       3.449   1.161  12.675  1.00  1.410          O  
ATOM   1057  CG2 THR A  68       3.230  -0.642  11.054  1.00  1.410          C  
ATOM   1058  H   THR A  68       2.291   3.318  11.425  1.00  1.130          H  
ATOM   1059  HA  THR A  68       4.360   1.767  10.276  1.00  1.240          H  
ATOM   1060  HB  THR A  68       1.752   0.841  11.546  1.00  1.690          H  
ATOM   1061  HG1 THR A  68       3.063   0.646  13.389  1.00  1.690          H  
ATOM   1062 1HG2 THR A  68       2.915  -1.320  11.842  1.00  1.690          H  
ATOM   1063 2HG2 THR A  68       2.755  -0.948  10.118  1.00  1.690          H  
ATOM   1064 3HG2 THR A  68       4.311  -0.700  10.938  1.00  1.690          H  
ATOM   1065  N   ILE A  69       1.454   1.461   8.689  1.00  0.940          N  
ATOM   1066  CA  ILE A  69       0.902   0.969   7.430  1.00  0.930          C  
ATOM   1067  C   ILE A  69       1.548   1.719   6.248  1.00  0.830          C  
ATOM   1068  O   ILE A  69       1.701   1.159   5.162  1.00  0.890          O  
ATOM   1069  CB  ILE A  69      -0.652   1.034   7.362  1.00  1.310          C  
ATOM   1070  CG1 ILE A  69      -1.171   0.114   6.238  1.00  1.310          C  
ATOM   1071  CG2 ILE A  69      -1.108   2.400   7.092  1.00  1.310          C  
ATOM   1072  CD1 ILE A  69      -2.684  -0.116   6.231  1.00  1.310          C  
ATOM   1073  H   ILE A  69       0.859   1.907   9.389  1.00  1.130          H  
ATOM   1074  HA  ILE A  69       1.167  -0.084   7.348  1.00  1.120          H  
ATOM   1075  HB  ILE A  69      -1.070   0.700   8.314  1.00  1.570          H  
ATOM   1076 1HG1 ILE A  69      -0.885   0.541   5.279  1.00  1.570          H  
ATOM   1077 2HG1 ILE A  69      -0.685  -0.859   6.345  1.00  1.570          H  
ATOM   1078 1HG2 ILE A  69      -2.169   2.449   7.060  1.00  1.570          H  
ATOM   1079 2HG2 ILE A  69      -0.770   3.025   7.855  1.00  1.570          H  
ATOM   1080 3HG2 ILE A  69      -0.723   2.734   6.143  1.00  1.570          H  
ATOM   1081 1HD1 ILE A  69      -2.946  -0.770   5.433  1.00  1.570          H  
ATOM   1082 2HD1 ILE A  69      -2.987  -0.568   7.172  1.00  1.570          H  
ATOM   1083 3HD1 ILE A  69      -3.212   0.815   6.087  1.00  1.570          H  
ATOM   1084  N   ILE A  70       1.902   2.995   6.452  1.00  0.730          N  
ATOM   1085  CA  ILE A  70       2.530   3.755   5.373  1.00  0.660          C  
ATOM   1086  C   ILE A  70       3.891   3.099   5.049  1.00  0.690          C  
ATOM   1087  O   ILE A  70       4.270   2.944   3.877  1.00  0.730          O  
ATOM   1088  CB  ILE A  70       2.674   5.243   5.739  1.00  0.950          C  
ATOM   1089  CG1 ILE A  70       1.288   5.865   5.870  1.00  0.950          C  
ATOM   1090  CG2 ILE A  70       3.412   5.943   4.614  1.00  0.950          C  
ATOM   1091  CD1 ILE A  70       1.229   7.250   6.523  1.00  0.950          C  
ATOM   1092  H   ILE A  70       1.685   3.432   7.358  1.00  0.880          H  
ATOM   1093  HA  ILE A  70       1.902   3.690   4.494  1.00  0.790          H  
ATOM   1094  HB  ILE A  70       3.191   5.351   6.682  1.00  1.140          H  
ATOM   1095 1HG1 ILE A  70       0.849   5.945   4.894  1.00  1.140          H  
ATOM   1096 2HG1 ILE A  70       0.700   5.187   6.461  1.00  1.140          H  
ATOM   1097 1HG2 ILE A  70       3.500   6.983   4.824  1.00  1.140          H  
ATOM   1098 2HG2 ILE A  70       4.386   5.522   4.522  1.00  1.140          H  
ATOM   1099 3HG2 ILE A  70       2.867   5.813   3.682  1.00  1.140          H  
ATOM   1100 1HD1 ILE A  70       0.189   7.578   6.574  1.00  1.140          H  
ATOM   1101 2HD1 ILE A  70       1.631   7.200   7.526  1.00  1.140          H  
ATOM   1102 3HD1 ILE A  70       1.796   7.964   5.947  1.00  1.140          H  
ATOM   1103  N   LYS A  71       4.647   2.756   6.099  1.00  0.730          N  
ATOM   1104  CA  LYS A  71       5.911   2.036   5.930  1.00  0.800          C  
ATOM   1105  C   LYS A  71       5.690   0.629   5.307  1.00  0.910          C  
ATOM   1106  O   LYS A  71       6.483   0.171   4.482  1.00  0.950          O  
ATOM   1107  CB  LYS A  71       6.649   1.936   7.260  1.00  1.090          C  
ATOM   1108  CG  LYS A  71       7.217   3.273   7.752  1.00  1.090          C  
ATOM   1109  CD  LYS A  71       7.917   3.109   9.095  1.00  1.090          C  
ATOM   1110  CE  LYS A  71       8.488   4.424   9.601  1.00  1.090          C  
ATOM   1111  NZ  LYS A  71       9.163   4.263  10.925  1.00  1.090          N  
ATOM   1112  H   LYS A  71       4.320   3.008   7.039  1.00  0.880          H  
ATOM   1113  HA  LYS A  71       6.540   2.605   5.245  1.00  0.960          H  
ATOM   1114 1HB  LYS A  71       5.967   1.557   8.022  1.00  1.310          H  
ATOM   1115 2HB  LYS A  71       7.468   1.227   7.169  1.00  1.310          H  
ATOM   1116 1HG  LYS A  71       7.929   3.653   7.015  1.00  1.310          H  
ATOM   1117 2HG  LYS A  71       6.405   3.996   7.851  1.00  1.310          H  
ATOM   1118 1HD  LYS A  71       7.199   2.734   9.829  1.00  1.310          H  
ATOM   1119 2HD  LYS A  71       8.724   2.384   8.999  1.00  1.310          H  
ATOM   1120 1HE  LYS A  71       9.212   4.801   8.877  1.00  1.310          H  
ATOM   1121 2HE  LYS A  71       7.679   5.150   9.702  1.00  1.310          H  
ATOM   1122 1HZ  LYS A  71       9.531   5.151  11.235  1.00  1.310          H  
ATOM   1123 2HZ  LYS A  71       8.496   3.923  11.605  1.00  1.310          H  
ATOM   1124 3HZ  LYS A  71       9.920   3.600  10.840  1.00  1.310          H  
ATOM   1125  N   ASP A  72       4.584  -0.054   5.662  1.00  0.980          N  
ATOM   1126  CA  ASP A  72       4.257  -1.383   5.101  1.00  1.110          C  
ATOM   1127  C   ASP A  72       4.097  -1.322   3.581  1.00  1.120          C  
ATOM   1128  O   ASP A  72       4.436  -2.267   2.871  1.00  1.220          O  
ATOM   1129  CB  ASP A  72       2.970  -1.964   5.696  1.00  1.500          C  
ATOM   1130  CG  ASP A  72       3.099  -2.498   7.142  1.00  1.500          C  
ATOM   1131  OD1 ASP A  72       4.189  -2.833   7.592  1.00  1.500          O  
ATOM   1132  OD2 ASP A  72       2.082  -2.596   7.778  1.00  1.500          O  
ATOM   1133  H   ASP A  72       3.997   0.339   6.402  1.00  1.180          H  
ATOM   1134  HA  ASP A  72       5.076  -2.061   5.326  1.00  1.330          H  
ATOM   1135 1HB  ASP A  72       2.198  -1.216   5.660  1.00  1.800          H  
ATOM   1136 2HB  ASP A  72       2.631  -2.784   5.063  1.00  1.800          H  
ATOM   1137  N   LEU A  73       3.638  -0.172   3.085  1.00  1.040          N  
ATOM   1138  CA  LEU A  73       3.466   0.083   1.659  1.00  1.100          C  
ATOM   1139  C   LEU A  73       4.773   0.408   0.953  1.00  1.120          C  
ATOM   1140  O   LEU A  73       4.792   0.634  -0.259  1.00  1.360          O  
ATOM   1141  CB  LEU A  73       2.522   1.267   1.470  1.00  1.520          C  
ATOM   1142  CG  LEU A  73       1.103   1.056   1.841  1.00  1.520          C  
ATOM   1143  CD1 LEU A  73       0.421   2.313   1.877  1.00  1.520          C  
ATOM   1144  CD2 LEU A  73       0.479   0.269   0.781  1.00  1.520          C  
ATOM   1145  H   LEU A  73       3.314   0.540   3.747  1.00  1.250          H  
ATOM   1146  HA  LEU A  73       3.061  -0.815   1.200  1.00  1.320          H  
ATOM   1147 1HB  LEU A  73       2.889   2.095   2.063  1.00  1.820          H  
ATOM   1148 2HB  LEU A  73       2.551   1.567   0.421  1.00  1.820          H  
ATOM   1149  HG  LEU A  73       1.024   0.571   2.804  1.00  1.820          H  
ATOM   1150 1HD1 LEU A  73      -0.635   2.166   2.112  1.00  1.820          H  
ATOM   1151 2HD1 LEU A  73       0.873   2.929   2.632  1.00  1.820          H  
ATOM   1152 3HD1 LEU A  73       0.528   2.770   0.900  1.00  1.820          H  
ATOM   1153 1HD2 LEU A  73      -0.551   0.148   0.990  1.00  1.820          H  
ATOM   1154 2HD2 LEU A  73       0.591   0.798  -0.143  1.00  1.820          H  
ATOM   1155 3HD2 LEU A  73       0.940  -0.678   0.702  1.00  1.820          H  
ATOM   1156  N   GLY A  74       5.874   0.447   1.694  1.00  0.980          N  
ATOM   1157  CA  GLY A  74       7.169   0.717   1.117  1.00  1.000          C  
ATOM   1158  C   GLY A  74       7.652   2.153   1.208  1.00  0.820          C  
ATOM   1159  O   GLY A  74       8.629   2.496   0.537  1.00  0.850          O  
ATOM   1160  H   GLY A  74       5.837   0.258   2.698  1.00  1.180          H  
ATOM   1161 1HA  GLY A  74       7.895   0.076   1.614  1.00  1.200          H  
ATOM   1162 2HA  GLY A  74       7.160   0.407   0.073  1.00  1.200          H  
ATOM   1163  N   ALA A  75       7.004   3.017   1.999  1.00  0.690          N  
ATOM   1164  CA  ALA A  75       7.511   4.374   2.091  1.00  0.580          C  
ATOM   1165  C   ALA A  75       8.924   4.338   2.642  1.00  0.590          C  
ATOM   1166  O   ALA A  75       9.237   3.528   3.515  1.00  0.630          O  
ATOM   1167  CB  ALA A  75       6.639   5.229   2.995  1.00  0.860          C  
ATOM   1168  H   ALA A  75       6.189   2.766   2.568  1.00  0.830          H  
ATOM   1169  HA  ALA A  75       7.540   4.809   1.097  1.00  0.700          H  
ATOM   1170 1HB  ALA A  75       7.041   6.242   3.042  1.00  1.030          H  
ATOM   1171 2HB  ALA A  75       5.644   5.256   2.597  1.00  1.030          H  
ATOM   1172 3HB  ALA A  75       6.623   4.798   3.994  1.00  1.030          H  
ATOM   1173  N   ALA A  76       9.780   5.231   2.137  1.00  0.670          N  
ATOM   1174  CA  ALA A  76      11.136   5.397   2.641  1.00  0.820          C  
ATOM   1175  C   ALA A  76      11.043   5.821   4.098  1.00  0.880          C  
ATOM   1176  O   ALA A  76      11.829   5.404   4.951  1.00  1.080          O  
ATOM   1177  CB  ALA A  76      11.893   6.425   1.813  1.00  1.090          C  
ATOM   1178  H   ALA A  76       9.446   5.853   1.410  1.00  0.800          H  
ATOM   1179  HA  ALA A  76      11.648   4.435   2.592  1.00  0.980          H  
ATOM   1180 1HB  ALA A  76      12.902   6.536   2.201  1.00  1.310          H  
ATOM   1181 2HB  ALA A  76      11.933   6.094   0.776  1.00  1.310          H  
ATOM   1182 3HB  ALA A  76      11.376   7.378   1.871  1.00  1.310          H  
ATOM   1183  N   GLY A  77      10.031   6.641   4.373  1.00  0.760          N  
ATOM   1184  CA  GLY A  77       9.761   7.115   5.721  1.00  0.850          C  
ATOM   1185  C   GLY A  77       8.588   8.082   5.768  1.00  0.660          C  
ATOM   1186  O   GLY A  77       8.032   8.464   4.734  1.00  0.510          O  
ATOM   1187  H   GLY A  77       9.483   6.970   3.572  1.00  0.910          H  
ATOM   1188 1HA  GLY A  77       9.550   6.259   6.364  1.00  1.020          H  
ATOM   1189 2HA  GLY A  77      10.649   7.600   6.118  1.00  1.020          H  
ATOM   1190  N   VAL A  78       8.191   8.464   6.985  1.00  0.810          N  
ATOM   1191  CA  VAL A  78       7.079   9.393   7.153  1.00  0.870          C  
ATOM   1192  C   VAL A  78       7.512  10.543   8.052  1.00  1.120          C  
ATOM   1193  O   VAL A  78       8.016  10.332   9.156  1.00  1.330          O  
ATOM   1194  CB  VAL A  78       5.840   8.687   7.754  1.00  1.190          C  
ATOM   1195  CG1 VAL A  78       4.657   9.694   7.886  1.00  1.190          C  
ATOM   1196  CG2 VAL A  78       5.463   7.510   6.884  1.00  1.190          C  
ATOM   1197  H   VAL A  78       8.689   8.133   7.802  1.00  0.970          H  
ATOM   1198  HA  VAL A  78       6.807   9.809   6.186  1.00  1.040          H  
ATOM   1199  HB  VAL A  78       6.074   8.332   8.762  1.00  1.430          H  
ATOM   1200 1HG1 VAL A  78       3.795   9.194   8.308  1.00  1.430          H  
ATOM   1201 2HG1 VAL A  78       4.937  10.528   8.534  1.00  1.430          H  
ATOM   1202 3HG1 VAL A  78       4.399  10.075   6.896  1.00  1.430          H  
ATOM   1203 1HG2 VAL A  78       4.598   7.018   7.315  1.00  1.430          H  
ATOM   1204 2HG2 VAL A  78       5.236   7.881   5.894  1.00  1.430          H  
ATOM   1205 3HG2 VAL A  78       6.283   6.799   6.824  1.00  1.430          H  
ATOM   1206  N   MET A  79       7.320  11.757   7.568  1.00  1.220          N  
ATOM   1207  CA  MET A  79       7.680  12.950   8.301  1.00  1.290          C  
ATOM   1208  C   MET A  79       6.477  13.678   8.892  1.00  1.190          C  
ATOM   1209  O   MET A  79       5.462  13.917   8.224  1.00  1.740          O  
ATOM   1210  CB  MET A  79       8.471  13.876   7.371  1.00  1.780          C  
ATOM   1211  CG  MET A  79       8.938  15.207   7.982  1.00  1.780          C  
ATOM   1212  SD  MET A  79      10.023  16.148   6.867  1.00  1.780          S  
ATOM   1213  CE  MET A  79       8.914  16.745   5.581  1.00  1.780          C  
ATOM   1214  H   MET A  79       6.905  11.848   6.642  1.00  1.460          H  
ATOM   1215  HA  MET A  79       8.323  12.660   9.132  1.00  1.550          H  
ATOM   1216 1HB  MET A  79       9.355  13.349   7.015  1.00  2.130          H  
ATOM   1217 2HB  MET A  79       7.859  14.094   6.504  1.00  2.130          H  
ATOM   1218 1HG  MET A  79       8.068  15.829   8.205  1.00  2.130          H  
ATOM   1219 2HG  MET A  79       9.469  15.027   8.915  1.00  2.130          H  
ATOM   1220 1HE  MET A  79       9.481  17.326   4.856  1.00  2.130          H  
ATOM   1221 2HE  MET A  79       8.445  15.910   5.078  1.00  2.130          H  
ATOM   1222 3HE  MET A  79       8.160  17.378   6.020  1.00  2.130          H  
ATOM   1223  N   ARG A  80       6.618  14.071  10.148  1.00  1.370          N  
ATOM   1224  CA  ARG A  80       5.613  14.883  10.824  1.00  1.400          C  
ATOM   1225  C   ARG A  80       6.061  16.298  10.515  1.00  1.270          C  
ATOM   1226  O   ARG A  80       7.162  16.682  10.906  1.00  1.960          O  
ATOM   1227  CB  ARG A  80       5.614  14.610  12.314  1.00  1.950          C  
ATOM   1228  CG  ARG A  80       5.257  13.168  12.668  1.00  1.950          C  
ATOM   1229  CD  ARG A  80       5.357  12.896  14.118  1.00  1.950          C  
ATOM   1230  NE  ARG A  80       5.167  11.471  14.404  1.00  1.950          N  
ATOM   1231  CZ  ARG A  80       5.315  10.882  15.617  1.00  1.950          C  
ATOM   1232  NH1 ARG A  80       5.637  11.601  16.684  1.00  1.950          N  
ATOM   1233  NH2 ARG A  80       5.139   9.570  15.723  1.00  1.950          N  
ATOM   1234  H   ARG A  80       7.460  13.807  10.641  1.00  1.640          H  
ATOM   1235  HA  ARG A  80       4.622  14.706  10.402  1.00  1.680          H  
ATOM   1236 1HB  ARG A  80       6.596  14.830  12.728  1.00  2.340          H  
ATOM   1237 2HB  ARG A  80       4.892  15.266  12.804  1.00  2.340          H  
ATOM   1238 1HG  ARG A  80       4.235  12.968  12.360  1.00  2.340          H  
ATOM   1239 2HG  ARG A  80       5.925  12.481  12.147  1.00  2.340          H  
ATOM   1240 1HD  ARG A  80       6.342  13.192  14.474  1.00  2.340          H  
ATOM   1241 2HD  ARG A  80       4.587  13.458  14.644  1.00  2.340          H  
ATOM   1242  HE  ARG A  80       4.901  10.856  13.610  1.00  2.340          H  
ATOM   1243 1HH1 ARG A  80       5.773  12.598  16.604  1.00  2.340          H  
ATOM   1244 2HH1 ARG A  80       5.747  11.153  17.583  1.00  2.340          H  
ATOM   1245 1HH2 ARG A  80       4.909   9.014  14.876  1.00  2.340          H  
ATOM   1246 2HH2 ARG A  80       5.246   9.109  16.610  1.00  2.340          H  
ATOM   1247  N   THR A  81       5.269  17.043   9.759  1.00  1.450          N  
ATOM   1248  CA  THR A  81       5.734  18.337   9.290  1.00  2.140          C  
ATOM   1249  C   THR A  81       5.131  19.491  10.086  1.00  2.000          C  
ATOM   1250  O   THR A  81       5.858  20.395  10.513  1.00  2.290          O  
ATOM   1251  CB  THR A  81       5.412  18.441   7.801  1.00  2.720          C  
ATOM   1252  OG1 THR A  81       6.033  17.356   7.122  1.00  2.720          O  
ATOM   1253  CG2 THR A  81       5.940  19.730   7.212  1.00  2.720          C  
ATOM   1254  H   THR A  81       4.336  16.724   9.479  1.00  1.740          H  
ATOM   1255  HA  THR A  81       6.816  18.378   9.404  1.00  2.570          H  
ATOM   1256  HB  THR A  81       4.360  18.353   7.687  1.00  3.260          H  
ATOM   1257  HG1 THR A  81       5.630  16.524   7.401  1.00  3.260          H  
ATOM   1258 1HG2 THR A  81       5.705  19.761   6.151  1.00  3.260          H  
ATOM   1259 2HG2 THR A  81       5.496  20.582   7.703  1.00  3.260          H  
ATOM   1260 3HG2 THR A  81       7.020  19.766   7.347  1.00  3.260          H  
ATOM   1261  N   THR A  82       3.815  19.479  10.279  1.00  1.610          N  
ATOM   1262  CA  THR A  82       3.177  20.532  11.073  1.00  1.570          C  
ATOM   1263  C   THR A  82       2.232  19.751  11.997  1.00  1.380          C  
ATOM   1264  O   THR A  82       2.023  18.555  11.761  1.00  1.330          O  
ATOM   1265  CB  THR A  82       2.392  21.583  10.222  1.00  2.210          C  
ATOM   1266  OG1 THR A  82       1.162  21.045   9.768  1.00  2.210          O  
ATOM   1267  CG2 THR A  82       3.202  21.946   9.003  1.00  2.210          C  
ATOM   1268  H   THR A  82       3.270  18.709   9.885  1.00  1.930          H  
ATOM   1269  HA  THR A  82       3.929  21.045  11.670  1.00  1.880          H  
ATOM   1270  HB  THR A  82       2.229  22.490  10.771  1.00  2.660          H  
ATOM   1271  HG1 THR A  82       0.617  21.755   9.406  1.00  2.660          H  
ATOM   1272 1HG2 THR A  82       2.654  22.675   8.410  1.00  2.660          H  
ATOM   1273 2HG2 THR A  82       4.156  22.368   9.311  1.00  2.660          H  
ATOM   1274 3HG2 THR A  82       3.369  21.066   8.409  1.00  2.660          H  
ATOM   1275  N   PRO A  83       1.602  20.359  13.030  1.00  1.430          N  
ATOM   1276  CA  PRO A  83       0.677  19.682  13.930  1.00  1.440          C  
ATOM   1277  C   PRO A  83      -0.397  18.861  13.208  1.00  1.230          C  
ATOM   1278  O   PRO A  83      -0.806  17.822  13.724  1.00  1.380          O  
ATOM   1279  CB  PRO A  83       0.082  20.855  14.720  1.00  2.160          C  
ATOM   1280  CG  PRO A  83       1.204  21.881  14.745  1.00  2.160          C  
ATOM   1281  CD  PRO A  83       1.835  21.788  13.373  1.00  2.160          C  
ATOM   1282  HA  PRO A  83       1.255  19.032  14.599  1.00  1.730          H  
ATOM   1283 1HB  PRO A  83      -0.831  21.225  14.225  1.00  2.590          H  
ATOM   1284 2HB  PRO A  83      -0.214  20.517  15.724  1.00  2.590          H  
ATOM   1285 1HG  PRO A  83       0.798  22.883  14.964  1.00  2.590          H  
ATOM   1286 2HG  PRO A  83       1.914  21.645  15.553  1.00  2.590          H  
ATOM   1287 1HD  PRO A  83       1.267  22.451  12.714  1.00  2.590          H  
ATOM   1288 2HD  PRO A  83       2.902  22.037  13.423  1.00  2.590          H  
ATOM   1289  N   THR A  84      -0.843  19.294  12.021  1.00  1.030          N  
ATOM   1290  CA  THR A  84      -1.849  18.528  11.298  1.00  0.830          C  
ATOM   1291  C   THR A  84      -1.425  18.327   9.845  1.00  0.770          C  
ATOM   1292  O   THR A  84      -2.241  18.475   8.931  1.00  0.940          O  
ATOM   1293  CB  THR A  84      -3.198  19.267  11.283  1.00  1.240          C  
ATOM   1294  OG1 THR A  84      -3.018  20.552  10.674  1.00  1.240          O  
ATOM   1295  CG2 THR A  84      -3.709  19.452  12.700  1.00  1.240          C  
ATOM   1296  H   THR A  84      -0.529  20.160  11.602  1.00  1.240          H  
ATOM   1297  HA  THR A  84      -1.963  17.550  11.762  1.00  1.000          H  
ATOM   1298  HB  THR A  84      -3.916  18.704  10.718  1.00  1.490          H  
ATOM   1299  HG1 THR A  84      -2.888  20.409   9.718  1.00  1.490          H  
ATOM   1300 1HG2 THR A  84      -4.664  19.975  12.666  1.00  1.490          H  
ATOM   1301 2HG2 THR A  84      -3.844  18.482  13.157  1.00  1.490          H  
ATOM   1302 3HG2 THR A  84      -3.003  20.030  13.279  1.00  1.490          H  
ATOM   1303  N   PHE A  85      -0.160  17.974   9.614  1.00  0.670          N  
ATOM   1304  CA  PHE A  85       0.307  17.748   8.245  1.00  0.670          C  
ATOM   1305  C   PHE A  85       1.429  16.738   8.181  1.00  0.600          C  
ATOM   1306  O   PHE A  85       2.473  16.885   8.844  1.00  0.680          O  
ATOM   1307  CB  PHE A  85       0.727  19.053   7.576  1.00  0.940          C  
ATOM   1308  CG  PHE A  85       1.179  18.892   6.191  1.00  0.940          C  
ATOM   1309  CD1 PHE A  85       0.340  18.451   5.213  1.00  0.940          C  
ATOM   1310  CD2 PHE A  85       2.452  19.211   5.858  1.00  0.940          C  
ATOM   1311  CE1 PHE A  85       0.779  18.292   3.946  1.00  0.940          C  
ATOM   1312  CE2 PHE A  85       2.902  19.059   4.603  1.00  0.940          C  
ATOM   1313  CZ  PHE A  85       2.070  18.590   3.647  1.00  0.940          C  
ATOM   1314  H   PHE A  85       0.490  17.897  10.408  1.00  0.800          H  
ATOM   1315  HA  PHE A  85      -0.522  17.334   7.671  1.00  0.800          H  
ATOM   1316 1HB  PHE A  85      -0.086  19.774   7.601  1.00  1.130          H  
ATOM   1317 2HB  PHE A  85       1.555  19.449   8.121  1.00  1.130          H  
ATOM   1318  HD1 PHE A  85      -0.680  18.218   5.456  1.00  1.130          H  
ATOM   1319  HD2 PHE A  85       3.100  19.594   6.613  1.00  1.130          H  
ATOM   1320  HE1 PHE A  85       0.093  17.930   3.183  1.00  1.130          H  
ATOM   1321  HE2 PHE A  85       3.929  19.309   4.358  1.00  1.130          H  
ATOM   1322  HZ  PHE A  85       2.438  18.469   2.661  1.00  1.130          H  
ATOM   1323  N   PHE A  86       1.199  15.707   7.364  1.00  0.500          N  
ATOM   1324  CA  PHE A  86       2.140  14.618   7.228  1.00  0.470          C  
ATOM   1325  C   PHE A  86       2.654  14.485   5.811  1.00  0.450          C  
ATOM   1326  O   PHE A  86       1.920  14.668   4.831  1.00  0.460          O  
ATOM   1327  CB  PHE A  86       1.433  13.327   7.634  1.00  0.670          C  
ATOM   1328  CG  PHE A  86       1.012  13.322   9.074  1.00  0.670          C  
ATOM   1329  CD1 PHE A  86      -0.150  13.992   9.465  1.00  0.670          C  
ATOM   1330  CD2 PHE A  86       1.747  12.649  10.037  1.00  0.670          C  
ATOM   1331  CE1 PHE A  86      -0.551  14.006  10.766  1.00  0.670          C  
ATOM   1332  CE2 PHE A  86       1.333  12.649  11.354  1.00  0.670          C  
ATOM   1333  CZ  PHE A  86       0.183  13.332  11.718  1.00  0.670          C  
ATOM   1334  H   PHE A  86       0.329  15.663   6.821  1.00  0.600          H  
ATOM   1335  HA  PHE A  86       2.988  14.794   7.889  1.00  0.560          H  
ATOM   1336 1HB  PHE A  86       0.545  13.190   7.016  1.00  0.800          H  
ATOM   1337 2HB  PHE A  86       2.095  12.477   7.464  1.00  0.800          H  
ATOM   1338  HD1 PHE A  86      -0.745  14.517   8.719  1.00  0.800          H  
ATOM   1339  HD2 PHE A  86       2.655  12.110   9.749  1.00  0.800          H  
ATOM   1340  HE1 PHE A  86      -1.450  14.537  11.038  1.00  0.800          H  
ATOM   1341  HE2 PHE A  86       1.909  12.106  12.108  1.00  0.800          H  
ATOM   1342  HZ  PHE A  86      -0.144  13.326  12.759  1.00  0.800          H  
ATOM   1343  N   VAL A  87       3.918  14.100   5.709  1.00  0.470          N  
ATOM   1344  CA  VAL A  87       4.518  13.855   4.417  1.00  0.470          C  
ATOM   1345  C   VAL A  87       5.136  12.463   4.320  1.00  0.530          C  
ATOM   1346  O   VAL A  87       6.029  12.108   5.090  1.00  0.710          O  
ATOM   1347  CB  VAL A  87       5.584  14.935   4.129  1.00  0.660          C  
ATOM   1348  CG1 VAL A  87       6.243  14.668   2.810  1.00  0.660          C  
ATOM   1349  CG2 VAL A  87       4.920  16.324   4.111  1.00  0.660          C  
ATOM   1350  H   VAL A  87       4.464  13.988   6.568  1.00  0.560          H  
ATOM   1351  HA  VAL A  87       3.744  13.941   3.669  1.00  0.560          H  
ATOM   1352  HB  VAL A  87       6.338  14.906   4.899  1.00  0.790          H  
ATOM   1353 1HG1 VAL A  87       6.987  15.440   2.624  1.00  0.790          H  
ATOM   1354 2HG1 VAL A  87       6.734  13.693   2.811  1.00  0.790          H  
ATOM   1355 3HG1 VAL A  87       5.481  14.692   2.024  1.00  0.790          H  
ATOM   1356 1HG2 VAL A  87       5.671  17.086   3.913  1.00  0.790          H  
ATOM   1357 2HG2 VAL A  87       4.160  16.347   3.337  1.00  0.790          H  
ATOM   1358 3HG2 VAL A  87       4.459  16.527   5.073  1.00  0.790          H  
ATOM   1359  N   ALA A  88       4.678  11.669   3.365  1.00  0.440          N  
ATOM   1360  CA  ALA A  88       5.254  10.335   3.209  1.00  0.550          C  
ATOM   1361  C   ALA A  88       6.232  10.368   2.058  1.00  0.460          C  
ATOM   1362  O   ALA A  88       5.961  10.909   0.981  1.00  0.550          O  
ATOM   1363  CB  ALA A  88       4.194   9.284   3.024  1.00  0.730          C  
ATOM   1364  H   ALA A  88       3.947  12.032   2.741  1.00  0.530          H  
ATOM   1365  HA  ALA A  88       5.820  10.083   4.103  1.00  0.660          H  
ATOM   1366 1HB  ALA A  88       4.668   8.307   2.915  1.00  0.870          H  
ATOM   1367 2HB  ALA A  88       3.568   9.277   3.891  1.00  0.870          H  
ATOM   1368 3HB  ALA A  88       3.613   9.509   2.162  1.00  0.870          H  
ATOM   1369  N   VAL A  89       7.382   9.782   2.274  1.00  0.380          N  
ATOM   1370  CA  VAL A  89       8.388   9.809   1.246  1.00  0.350          C  
ATOM   1371  C   VAL A  89       8.458   8.453   0.586  1.00  0.350          C  
ATOM   1372  O   VAL A  89       8.755   7.466   1.256  1.00  0.510          O  
ATOM   1373  CB  VAL A  89       9.741  10.167   1.880  1.00  0.500          C  
ATOM   1374  CG1 VAL A  89      10.823  10.233   0.789  1.00  0.500          C  
ATOM   1375  CG2 VAL A  89       9.590  11.476   2.683  1.00  0.500          C  
ATOM   1376  H   VAL A  89       7.563   9.333   3.175  1.00  0.460          H  
ATOM   1377  HA  VAL A  89       8.129  10.559   0.498  1.00  0.420          H  
ATOM   1378  HB  VAL A  89      10.035   9.375   2.571  1.00  0.600          H  
ATOM   1379 1HG1 VAL A  89      11.783  10.469   1.246  1.00  0.600          H  
ATOM   1380 2HG1 VAL A  89      10.898   9.276   0.273  1.00  0.600          H  
ATOM   1381 3HG1 VAL A  89      10.564  11.011   0.068  1.00  0.600          H  
ATOM   1382 1HG2 VAL A  89      10.539  11.726   3.151  1.00  0.600          H  
ATOM   1383 2HG2 VAL A  89       9.290  12.269   2.035  1.00  0.600          H  
ATOM   1384 3HG2 VAL A  89       8.832  11.351   3.461  1.00  0.600          H  
ATOM   1385  N   PHE A  90       8.154   8.407  -0.713  1.00  0.450          N  
ATOM   1386  CA  PHE A  90       8.108   7.148  -1.465  1.00  0.500          C  
ATOM   1387  C   PHE A  90       9.063   7.113  -2.637  1.00  0.600          C  
ATOM   1388  O   PHE A  90       9.361   6.035  -3.174  1.00  0.750          O  
ATOM   1389  CB  PHE A  90       6.726   6.891  -2.064  1.00  0.680          C  
ATOM   1390  CG  PHE A  90       5.625   6.759  -1.138  1.00  0.680          C  
ATOM   1391  CD1 PHE A  90       4.869   7.845  -0.842  1.00  0.680          C  
ATOM   1392  CD2 PHE A  90       5.292   5.526  -0.581  1.00  0.680          C  
ATOM   1393  CE1 PHE A  90       3.827   7.727  -0.016  1.00  0.680          C  
ATOM   1394  CE2 PHE A  90       4.221   5.419   0.261  1.00  0.680          C  
ATOM   1395  CZ  PHE A  90       3.496   6.539   0.541  1.00  0.680          C  
ATOM   1396  H   PHE A  90       7.966   9.291  -1.193  1.00  0.540          H  
ATOM   1397  HA  PHE A  90       8.366   6.334  -0.792  1.00  0.600          H  
ATOM   1398 1HB  PHE A  90       6.490   7.691  -2.765  1.00  0.820          H  
ATOM   1399 2HB  PHE A  90       6.768   5.980  -2.629  1.00  0.820          H  
ATOM   1400  HD1 PHE A  90       5.117   8.811  -1.280  1.00  0.820          H  
ATOM   1401  HD2 PHE A  90       5.883   4.637  -0.825  1.00  0.820          H  
ATOM   1402  HE1 PHE A  90       3.252   8.584   0.207  1.00  0.820          H  
ATOM   1403  HE2 PHE A  90       3.954   4.453   0.700  1.00  0.820          H  
ATOM   1404  HZ  PHE A  90       2.659   6.497   1.199  1.00  0.820          H  
ATOM   1405  N   GLY A  91       9.526   8.278  -3.070  1.00  0.610          N  
ATOM   1406  CA  GLY A  91      10.303   8.322  -4.284  1.00  0.690          C  
ATOM   1407  C   GLY A  91       9.295   8.684  -5.344  1.00  0.670          C  
ATOM   1408  O   GLY A  91       8.240   9.227  -5.004  1.00  0.630          O  
ATOM   1409  H   GLY A  91       9.264   9.158  -2.625  1.00  0.730          H  
ATOM   1410 1HA  GLY A  91      11.082   9.080  -4.212  1.00  0.830          H  
ATOM   1411 2HA  GLY A  91      10.765   7.358  -4.495  1.00  0.830          H  
ATOM   1412  N   THR A  92       9.557   8.358  -6.601  1.00  0.760          N  
ATOM   1413  CA  THR A  92       8.743   8.849  -7.718  1.00  0.810          C  
ATOM   1414  C   THR A  92       7.302   8.339  -7.709  1.00  0.770          C  
ATOM   1415  O   THR A  92       6.460   8.787  -8.488  1.00  1.070          O  
ATOM   1416  CB  THR A  92       9.425   8.509  -9.049  1.00  1.110          C  
ATOM   1417  OG1 THR A  92       9.598   7.088  -9.152  1.00  1.110          O  
ATOM   1418  CG2 THR A  92      10.793   9.190  -9.104  1.00  1.110          C  
ATOM   1419  H   THR A  92      10.388   7.824  -6.816  1.00  0.910          H  
ATOM   1420  HA  THR A  92       8.705   9.932  -7.646  1.00  0.970          H  
ATOM   1421  HB  THR A  92       8.810   8.859  -9.878  1.00  1.340          H  
ATOM   1422  HG1 THR A  92       8.749   6.675  -9.343  1.00  1.340          H  
ATOM   1423 1HG2 THR A  92      11.277   8.949 -10.051  1.00  1.340          H  
ATOM   1424 2HG2 THR A  92      10.661  10.265  -9.028  1.00  1.340          H  
ATOM   1425 3HG2 THR A  92      11.414   8.847  -8.287  1.00  1.340          H  
ATOM   1426  N   ARG A  93       7.015   7.414  -6.804  1.00  0.930          N  
ATOM   1427  CA  ARG A  93       5.691   6.860  -6.611  1.00  1.070          C  
ATOM   1428  C   ARG A  93       4.753   7.841  -5.884  1.00  0.800          C  
ATOM   1429  O   ARG A  93       3.536   7.668  -5.883  1.00  0.790          O  
ATOM   1430  CB  ARG A  93       5.776   5.623  -5.752  1.00  1.440          C  
ATOM   1431  CG  ARG A  93       6.520   4.464  -6.328  1.00  1.440          C  
ATOM   1432  CD  ARG A  93       6.628   3.359  -5.333  1.00  1.440          C  
ATOM   1433  NE  ARG A  93       7.497   3.699  -4.170  1.00  1.440          N  
ATOM   1434  CZ  ARG A  93       7.631   2.950  -3.060  1.00  1.440          C  
ATOM   1435  NH1 ARG A  93       6.966   1.820  -2.910  1.00  1.440          N  
ATOM   1436  NH2 ARG A  93       8.460   3.390  -2.141  1.00  1.440          N  
ATOM   1437  H   ARG A  93       7.777   7.092  -6.226  1.00  1.120          H  
ATOM   1438  HA  ARG A  93       5.275   6.611  -7.585  1.00  1.280          H  
ATOM   1439 1HB  ARG A  93       6.229   5.877  -4.812  1.00  1.730          H  
ATOM   1440 2HB  ARG A  93       4.773   5.275  -5.552  1.00  1.730          H  
ATOM   1441 1HG  ARG A  93       5.997   4.095  -7.209  1.00  1.730          H  
ATOM   1442 2HG  ARG A  93       7.527   4.779  -6.603  1.00  1.730          H  
ATOM   1443 1HD  ARG A  93       5.627   3.137  -4.957  1.00  1.730          H  
ATOM   1444 2HD  ARG A  93       7.039   2.477  -5.821  1.00  1.730          H  
ATOM   1445  HE  ARG A  93       8.079   4.557  -4.187  1.00  1.730          H  
ATOM   1446 1HH1 ARG A  93       6.331   1.499  -3.626  1.00  1.730          H  
ATOM   1447 2HH1 ARG A  93       7.103   1.259  -2.080  1.00  1.730          H  
ATOM   1448 1HH2 ARG A  93       8.959   4.273  -2.326  1.00  1.730          H  
ATOM   1449 2HH2 ARG A  93       8.612   2.877  -1.256  1.00  1.730          H  
ATOM   1450  N   ALA A  94       5.274   8.893  -5.256  1.00  0.660          N  
ATOM   1451  CA  ALA A  94       4.380   9.756  -4.478  1.00  0.530          C  
ATOM   1452  C   ALA A  94       3.235  10.349  -5.296  1.00  0.490          C  
ATOM   1453  O   ALA A  94       2.093  10.395  -4.825  1.00  0.510          O  
ATOM   1454  CB  ALA A  94       5.153  10.894  -3.879  1.00  0.790          C  
ATOM   1455  H   ALA A  94       6.288   9.061  -5.281  1.00  0.790          H  
ATOM   1456  HA  ALA A  94       3.948   9.155  -3.679  1.00  0.640          H  
ATOM   1457 1HB  ALA A  94       4.482  11.490  -3.294  1.00  0.950          H  
ATOM   1458 2HB  ALA A  94       5.945  10.500  -3.251  1.00  0.950          H  
ATOM   1459 3HB  ALA A  94       5.586  11.509  -4.675  1.00  0.950          H  
ATOM   1460  N   ALA A  95       3.494  10.739  -6.544  1.00  0.580          N  
ATOM   1461  CA  ALA A  95       2.444  11.336  -7.369  1.00  0.640          C  
ATOM   1462  C   ALA A  95       1.544  10.268  -8.003  1.00  0.590          C  
ATOM   1463  O   ALA A  95       0.505  10.576  -8.600  1.00  0.610          O  
ATOM   1464  CB  ALA A  95       3.056  12.220  -8.431  1.00  0.870          C  
ATOM   1465  H   ALA A  95       4.442  10.652  -6.904  1.00  0.700          H  
ATOM   1466  HA  ALA A  95       1.832  11.954  -6.726  1.00  0.770          H  
ATOM   1467 1HB  ALA A  95       2.266  12.693  -9.013  1.00  1.050          H  
ATOM   1468 2HB  ALA A  95       3.668  12.989  -7.948  1.00  1.050          H  
ATOM   1469 3HB  ALA A  95       3.681  11.613  -9.085  1.00  1.050          H  
ATOM   1470  N   VAL A  96       1.943   9.013  -7.867  1.00  0.580          N  
ATOM   1471  CA  VAL A  96       1.208   7.889  -8.396  1.00  0.600          C  
ATOM   1472  C   VAL A  96       0.124   7.609  -7.374  1.00  0.530          C  
ATOM   1473  O   VAL A  96      -1.058   7.451  -7.717  1.00  0.550          O  
ATOM   1474  CB  VAL A  96       2.151   6.692  -8.635  1.00  0.830          C  
ATOM   1475  CG1 VAL A  96       1.386   5.488  -9.063  1.00  0.830          C  
ATOM   1476  CG2 VAL A  96       3.196   7.095  -9.685  1.00  0.830          C  
ATOM   1477  H   VAL A  96       2.770   8.817  -7.310  1.00  0.700          H  
ATOM   1478  HA  VAL A  96       0.744   8.170  -9.342  1.00  0.720          H  
ATOM   1479  HB  VAL A  96       2.643   6.429  -7.716  1.00  1.000          H  
ATOM   1480 1HG1 VAL A  96       2.067   4.653  -9.214  1.00  1.000          H  
ATOM   1481 2HG1 VAL A  96       0.686   5.235  -8.292  1.00  1.000          H  
ATOM   1482 3HG1 VAL A  96       0.854   5.698  -9.990  1.00  1.000          H  
ATOM   1483 1HG2 VAL A  96       3.882   6.267  -9.858  1.00  1.000          H  
ATOM   1484 2HG2 VAL A  96       2.693   7.352 -10.616  1.00  1.000          H  
ATOM   1485 3HG2 VAL A  96       3.760   7.962  -9.330  1.00  1.000          H  
ATOM   1486  N   TYR A  97       0.544   7.560  -6.106  1.00  0.500          N  
ATOM   1487  CA  TYR A  97      -0.392   7.363  -5.026  1.00  0.470          C  
ATOM   1488  C   TYR A  97      -1.330   8.540  -4.984  1.00  0.460          C  
ATOM   1489  O   TYR A  97      -2.536   8.355  -4.929  1.00  0.490          O  
ATOM   1490  CB  TYR A  97       0.325   7.238  -3.690  1.00  0.670          C  
ATOM   1491  CG  TYR A  97       1.092   5.983  -3.586  1.00  0.670          C  
ATOM   1492  CD1 TYR A  97       2.460   6.012  -3.354  1.00  0.670          C  
ATOM   1493  CD2 TYR A  97       0.440   4.781  -3.765  1.00  0.670          C  
ATOM   1494  CE1 TYR A  97       3.160   4.827  -3.297  1.00  0.670          C  
ATOM   1495  CE2 TYR A  97       1.135   3.635  -3.719  1.00  0.670          C  
ATOM   1496  CZ  TYR A  97       2.482   3.632  -3.486  1.00  0.670          C  
ATOM   1497  OH  TYR A  97       3.151   2.428  -3.455  1.00  0.670          O  
ATOM   1498  H   TYR A  97       1.544   7.659  -5.911  1.00  0.600          H  
ATOM   1499  HA  TYR A  97      -0.984   6.475  -5.228  1.00  0.560          H  
ATOM   1500 1HB  TYR A  97       1.015   8.078  -3.562  1.00  0.800          H  
ATOM   1501 2HB  TYR A  97      -0.397   7.279  -2.887  1.00  0.800          H  
ATOM   1502  HD1 TYR A  97       2.978   6.962  -3.221  1.00  0.800          H  
ATOM   1503  HD2 TYR A  97      -0.630   4.740  -3.955  1.00  0.800          H  
ATOM   1504  HE1 TYR A  97       4.232   4.829  -3.118  1.00  0.800          H  
ATOM   1505  HE2 TYR A  97       0.624   2.709  -3.877  1.00  0.800          H  
ATOM   1506  HH  TYR A  97       2.511   1.691  -3.636  1.00  0.800          H  
ATOM   1507  N   LYS A  98      -0.800   9.762  -5.128  1.00  0.450          N  
ATOM   1508  CA  LYS A  98      -1.649  10.944  -5.157  1.00  0.460          C  
ATOM   1509  C   LYS A  98      -2.854  10.753  -6.046  1.00  0.500          C  
ATOM   1510  O   LYS A  98      -3.990  10.914  -5.599  1.00  0.500          O  
ATOM   1511  CB  LYS A  98      -0.898  12.124  -5.748  1.00  0.640          C  
ATOM   1512  CG  LYS A  98      -1.718  13.386  -5.899  1.00  0.640          C  
ATOM   1513  CD  LYS A  98      -1.004  14.438  -6.772  1.00  0.640          C  
ATOM   1514  CE  LYS A  98      -1.261  14.203  -8.290  1.00  0.640          C  
ATOM   1515  NZ  LYS A  98      -2.578  14.801  -8.778  1.00  0.640          N  
ATOM   1516  H   LYS A  98       0.218   9.876  -5.128  1.00  0.540          H  
ATOM   1517  HA  LYS A  98      -1.987  11.165  -4.143  1.00  0.550          H  
ATOM   1518 1HB  LYS A  98      -0.059  12.337  -5.119  1.00  0.770          H  
ATOM   1519 2HB  LYS A  98      -0.519  11.857  -6.710  1.00  0.770          H  
ATOM   1520 1HG  LYS A  98      -2.649  13.156  -6.374  1.00  0.770          H  
ATOM   1521 2HG  LYS A  98      -1.929  13.766  -4.916  1.00  0.770          H  
ATOM   1522 1HD  LYS A  98      -1.361  15.430  -6.513  1.00  0.770          H  
ATOM   1523 2HD  LYS A  98       0.060  14.404  -6.605  1.00  0.770          H  
ATOM   1524 1HE  LYS A  98      -0.444  14.638  -8.860  1.00  0.770          H  
ATOM   1525 2HE  LYS A  98      -1.288  13.131  -8.478  1.00  0.770          H  
ATOM   1526 1HZ  LYS A  98      -2.688  14.607  -9.762  1.00  0.770          H  
ATOM   1527 2HZ  LYS A  98      -3.396  14.409  -8.266  1.00  0.770          H  
ATOM   1528 3HZ  LYS A  98      -2.566  15.797  -8.638  1.00  0.770          H  
ATOM   1529  N   SER A  99      -2.604  10.396  -7.308  1.00  0.550          N  
ATOM   1530  CA  SER A  99      -3.687  10.252  -8.259  1.00  0.610          C  
ATOM   1531  C   SER A  99      -4.694   9.200  -7.827  1.00  0.600          C  
ATOM   1532  O   SER A  99      -5.905   9.456  -7.804  1.00  0.610          O  
ATOM   1533  CB  SER A  99      -3.112   9.887  -9.611  1.00  0.830          C  
ATOM   1534  OG  SER A  99      -4.125   9.712 -10.557  1.00  0.830          O  
ATOM   1535  H   SER A  99      -1.635  10.275  -7.624  1.00  0.660          H  
ATOM   1536  HA  SER A  99      -4.202  11.209  -8.336  1.00  0.730          H  
ATOM   1537 1HB  SER A  99      -2.435  10.678  -9.937  1.00  1.000          H  
ATOM   1538 2HB  SER A  99      -2.523   8.973  -9.521  1.00  1.000          H  
ATOM   1539  HG  SER A  99      -3.683   9.490 -11.377  1.00  1.000          H  
ATOM   1540  N   ALA A 100      -4.213   8.010  -7.465  1.00  0.580          N  
ATOM   1541  CA  ALA A 100      -5.131   6.956  -7.066  1.00  0.600          C  
ATOM   1542  C   ALA A 100      -5.928   7.328  -5.813  1.00  0.580          C  
ATOM   1543  O   ALA A 100      -7.129   7.065  -5.746  1.00  0.630          O  
ATOM   1544  CB  ALA A 100      -4.367   5.683  -6.850  1.00  0.830          C  
ATOM   1545  H   ALA A 100      -3.195   7.849  -7.479  1.00  0.700          H  
ATOM   1546  HA  ALA A 100      -5.848   6.808  -7.876  1.00  0.720          H  
ATOM   1547 1HB  ALA A 100      -5.044   4.890  -6.579  1.00  1.000          H  
ATOM   1548 2HB  ALA A 100      -3.846   5.430  -7.770  1.00  1.000          H  
ATOM   1549 3HB  ALA A 100      -3.647   5.852  -6.066  1.00  1.000          H  
ATOM   1550  N   MET A 101      -5.275   7.960  -4.835  1.00  0.530          N  
ATOM   1551  CA  MET A 101      -5.925   8.356  -3.596  1.00  0.510          C  
ATOM   1552  C   MET A 101      -7.024   9.366  -3.881  1.00  0.530          C  
ATOM   1553  O   MET A 101      -8.130   9.255  -3.344  1.00  0.540          O  
ATOM   1554  CB  MET A 101      -4.901   8.935  -2.622  1.00  0.720          C  
ATOM   1555  CG  MET A 101      -3.909   7.979  -2.035  1.00  0.720          C  
ATOM   1556  SD  MET A 101      -2.651   8.788  -1.066  1.00  0.720          S  
ATOM   1557  CE  MET A 101      -3.498   9.333   0.422  1.00  0.720          C  
ATOM   1558  H   MET A 101      -4.284   8.150  -4.954  1.00  0.640          H  
ATOM   1559  HA  MET A 101      -6.385   7.478  -3.146  1.00  0.610          H  
ATOM   1560 1HB  MET A 101      -4.312   9.685  -3.152  1.00  0.870          H  
ATOM   1561 2HB  MET A 101      -5.404   9.413  -1.822  1.00  0.870          H  
ATOM   1562 1HG  MET A 101      -4.425   7.266  -1.402  1.00  0.870          H  
ATOM   1563 2HG  MET A 101      -3.416   7.439  -2.826  1.00  0.870          H  
ATOM   1564 1HE  MET A 101      -2.792   9.834   1.076  1.00  0.870          H  
ATOM   1565 2HE  MET A 101      -4.288  10.020   0.162  1.00  0.870          H  
ATOM   1566 3HE  MET A 101      -3.923   8.479   0.937  1.00  0.870          H  
ATOM   1567  N   GLN A 102      -6.735  10.336  -4.756  1.00  0.560          N  
ATOM   1568  CA  GLN A 102      -7.714  11.351  -5.104  1.00  0.590          C  
ATOM   1569  C   GLN A 102      -8.930  10.722  -5.792  1.00  0.630          C  
ATOM   1570  O   GLN A 102     -10.064  11.068  -5.448  1.00  0.630          O  
ATOM   1571  CB  GLN A 102      -7.054  12.421  -5.994  1.00  0.810          C  
ATOM   1572  CG  GLN A 102      -6.027  13.327  -5.243  1.00  0.810          C  
ATOM   1573  CD  GLN A 102      -5.183  14.235  -6.152  1.00  0.810          C  
ATOM   1574  OE1 GLN A 102      -4.920  13.908  -7.332  1.00  0.810          O  
ATOM   1575  NE2 GLN A 102      -4.737  15.382  -5.622  1.00  0.810          N  
ATOM   1576  H   GLN A 102      -5.790  10.396  -5.148  1.00  0.670          H  
ATOM   1577  HA  GLN A 102      -8.057  11.825  -4.188  1.00  0.710          H  
ATOM   1578 1HB  GLN A 102      -6.522  11.926  -6.811  1.00  0.980          H  
ATOM   1579 2HB  GLN A 102      -7.821  13.053  -6.438  1.00  0.980          H  
ATOM   1580 1HG  GLN A 102      -6.569  13.968  -4.550  1.00  0.980          H  
ATOM   1581 2HG  GLN A 102      -5.347  12.697  -4.697  1.00  0.980          H  
ATOM   1582 1HE2 GLN A 102      -4.202  16.020  -6.160  1.00  0.980          H  
ATOM   1583 2HE2 GLN A 102      -4.924  15.652  -4.654  1.00  0.980          H  
ATOM   1584  N   ASP A 103      -8.715   9.750  -6.703  1.00  0.680          N  
ATOM   1585  CA  ASP A 103      -9.853   9.099  -7.363  1.00  0.730          C  
ATOM   1586  C   ASP A 103     -10.721   8.317  -6.375  1.00  0.660          C  
ATOM   1587  O   ASP A 103     -11.952   8.342  -6.476  1.00  0.690          O  
ATOM   1588  CB  ASP A 103      -9.403   8.121  -8.459  1.00  1.000          C  
ATOM   1589  CG  ASP A 103      -8.868   8.761  -9.755  1.00  1.000          C  
ATOM   1590  OD1 ASP A 103      -9.021   9.939  -9.957  1.00  1.000          O  
ATOM   1591  OD2 ASP A 103      -8.340   8.018 -10.556  1.00  1.000          O  
ATOM   1592  H   ASP A 103      -7.755   9.521  -6.989  1.00  0.820          H  
ATOM   1593  HA  ASP A 103     -10.466   9.875  -7.822  1.00  0.880          H  
ATOM   1594 1HB  ASP A 103      -8.612   7.486  -8.048  1.00  1.200          H  
ATOM   1595 2HB  ASP A 103     -10.234   7.468  -8.717  1.00  1.200          H  
ATOM   1596  N   ILE A 104     -10.080   7.646  -5.413  1.00  0.600          N  
ATOM   1597  CA  ILE A 104     -10.768   6.853  -4.395  1.00  0.570          C  
ATOM   1598  C   ILE A 104     -11.644   7.764  -3.520  1.00  0.540          C  
ATOM   1599  O   ILE A 104     -12.787   7.410  -3.191  1.00  0.580          O  
ATOM   1600  CB  ILE A 104      -9.749   6.027  -3.583  1.00  0.810          C  
ATOM   1601  CG1 ILE A 104      -9.131   4.955  -4.508  1.00  0.810          C  
ATOM   1602  CG2 ILE A 104     -10.430   5.343  -2.402  1.00  0.810          C  
ATOM   1603  CD1 ILE A 104      -7.904   4.299  -3.951  1.00  0.810          C  
ATOM   1604  H   ILE A 104      -9.052   7.642  -5.432  1.00  0.720          H  
ATOM   1605  HA  ILE A 104     -11.423   6.149  -4.900  1.00  0.680          H  
ATOM   1606  HB  ILE A 104      -8.954   6.676  -3.254  1.00  0.970          H  
ATOM   1607 1HG1 ILE A 104      -9.876   4.184  -4.698  1.00  0.970          H  
ATOM   1608 2HG1 ILE A 104      -8.874   5.414  -5.452  1.00  0.970          H  
ATOM   1609 1HG2 ILE A 104      -9.728   4.753  -1.835  1.00  0.970          H  
ATOM   1610 2HG2 ILE A 104     -10.884   6.077  -1.739  1.00  0.970          H  
ATOM   1611 3HG2 ILE A 104     -11.174   4.704  -2.803  1.00  0.970          H  
ATOM   1612 1HD1 ILE A 104      -7.536   3.579  -4.667  1.00  0.970          H  
ATOM   1613 2HD1 ILE A 104      -7.154   5.062  -3.784  1.00  0.970          H  
ATOM   1614 3HD1 ILE A 104      -8.111   3.790  -3.023  1.00  0.970          H  
ATOM   1615  N   ILE A 105     -11.111   8.930  -3.117  1.00  0.520          N  
ATOM   1616  CA  ILE A 105     -11.911   9.869  -2.333  1.00  0.530          C  
ATOM   1617  C   ILE A 105     -13.108  10.352  -3.153  1.00  0.560          C  
ATOM   1618  O   ILE A 105     -14.241  10.354  -2.666  1.00  0.660          O  
ATOM   1619  CB  ILE A 105     -11.126  11.144  -1.909  1.00  0.740          C  
ATOM   1620  CG1 ILE A 105     -10.020  10.799  -0.906  1.00  0.740          C  
ATOM   1621  CG2 ILE A 105     -12.117  12.208  -1.307  1.00  0.740          C  
ATOM   1622  CD1 ILE A 105      -9.036  11.934  -0.651  1.00  0.740          C  
ATOM   1623  H   ILE A 105     -10.132   9.140  -3.350  1.00  0.620          H  
ATOM   1624  HA  ILE A 105     -12.276   9.359  -1.445  1.00  0.640          H  
ATOM   1625  HB  ILE A 105     -10.635  11.566  -2.790  1.00  0.890          H  
ATOM   1626 1HG1 ILE A 105     -10.453  10.518   0.016  1.00  0.890          H  
ATOM   1627 2HG1 ILE A 105      -9.470   9.953  -1.295  1.00  0.890          H  
ATOM   1628 1HG2 ILE A 105     -11.586  13.106  -1.028  1.00  0.890          H  
ATOM   1629 2HG2 ILE A 105     -12.878  12.486  -2.032  1.00  0.890          H  
ATOM   1630 3HG2 ILE A 105     -12.606  11.797  -0.429  1.00  0.890          H  
ATOM   1631 1HD1 ILE A 105      -8.277  11.625   0.048  1.00  0.890          H  
ATOM   1632 2HD1 ILE A 105      -8.574  12.202  -1.591  1.00  0.890          H  
ATOM   1633 3HD1 ILE A 105      -9.538  12.799  -0.237  1.00  0.890          H  
ATOM   1634  N   GLN A 106     -12.865  10.764  -4.402  1.00  0.530          N  
ATOM   1635  CA  GLN A 106     -13.912  11.295  -5.274  1.00  0.650          C  
ATOM   1636  C   GLN A 106     -15.013  10.283  -5.543  1.00  0.730          C  
ATOM   1637  O   GLN A 106     -16.194  10.632  -5.595  1.00  1.050          O  
ATOM   1638  CB  GLN A 106     -13.305  11.741  -6.597  1.00  0.860          C  
ATOM   1639  CG  GLN A 106     -12.430  12.975  -6.508  1.00  0.860          C  
ATOM   1640  CD  GLN A 106     -11.713  13.217  -7.805  1.00  0.860          C  
ATOM   1641  OE1 GLN A 106     -11.756  12.354  -8.684  1.00  0.860          O  
ATOM   1642  NE2 GLN A 106     -11.059  14.364  -7.939  1.00  0.860          N  
ATOM   1643  H   GLN A 106     -11.902  10.737  -4.755  1.00  0.640          H  
ATOM   1644  HA  GLN A 106     -14.359  12.158  -4.781  1.00  0.780          H  
ATOM   1645 1HB  GLN A 106     -12.697  10.928  -6.995  1.00  1.030          H  
ATOM   1646 2HB  GLN A 106     -14.100  11.936  -7.315  1.00  1.030          H  
ATOM   1647 1HG  GLN A 106     -13.063  13.837  -6.305  1.00  1.030          H  
ATOM   1648 2HG  GLN A 106     -11.703  12.858  -5.714  1.00  1.030          H  
ATOM   1649 1HE2 GLN A 106     -10.567  14.559  -8.789  1.00  1.030          H  
ATOM   1650 2HE2 GLN A 106     -11.056  15.033  -7.195  1.00  1.030          H  
ATOM   1651  N   GLY A 107     -14.628   9.015  -5.659  1.00  0.680          N  
ATOM   1652  CA  GLY A 107     -15.544   7.922  -5.922  1.00  0.860          C  
ATOM   1653  C   GLY A 107     -16.299   7.461  -4.677  1.00  1.400          C  
ATOM   1654  O   GLY A 107     -17.095   6.523  -4.755  1.00  1.840          O  
ATOM   1655  H   GLY A 107     -13.626   8.806  -5.653  1.00  0.820          H  
ATOM   1656 1HA  GLY A 107     -16.255   8.230  -6.688  1.00  1.030          H  
ATOM   1657 2HA  GLY A 107     -14.977   7.087  -6.331  1.00  1.030          H  
ATOM   1658  N   LYS A 108     -16.037   8.095  -3.527  1.00  2.060          N  
ATOM   1659  CA  LYS A 108     -16.670   7.763  -2.265  1.00  2.960          C  
ATOM   1660  C   LYS A 108     -16.491   6.304  -1.896  1.00  3.090          C  
ATOM   1661  O   LYS A 108     -17.436   5.641  -1.443  1.00  3.640          O  
ATOM   1662  CB  LYS A 108     -18.157   8.119  -2.310  1.00  3.780          C  
ATOM   1663  CG  LYS A 108     -18.425   9.597  -2.567  1.00  3.780          C  
ATOM   1664  CD  LYS A 108     -19.913   9.911  -2.546  1.00  3.780          C  
ATOM   1665  CE  LYS A 108     -20.169  11.382  -2.852  1.00  3.780          C  
ATOM   1666  NZ  LYS A 108     -21.627  11.705  -2.868  1.00  3.780          N  
ATOM   1667  H   LYS A 108     -15.368   8.868  -3.513  1.00  2.470          H  
ATOM   1668  HA  LYS A 108     -16.192   8.360  -1.487  1.00  3.550          H  
ATOM   1669 1HB  LYS A 108     -18.660   7.541  -3.081  1.00  4.540          H  
ATOM   1670 2HB  LYS A 108     -18.618   7.860  -1.358  1.00  4.540          H  
ATOM   1671 1HG  LYS A 108     -17.917  10.190  -1.808  1.00  4.540          H  
ATOM   1672 2HG  LYS A 108     -18.017   9.869  -3.543  1.00  4.540          H  
ATOM   1673 1HD  LYS A 108     -20.420   9.298  -3.292  1.00  4.540          H  
ATOM   1674 2HD  LYS A 108     -20.322   9.671  -1.564  1.00  4.540          H  
ATOM   1675 1HE  LYS A 108     -19.680  11.995  -2.097  1.00  4.540          H  
ATOM   1676 2HE  LYS A 108     -19.745  11.620  -3.829  1.00  4.540          H  
ATOM   1677 1HZ  LYS A 108     -21.753  12.686  -3.076  1.00  4.540          H  
ATOM   1678 2HZ  LYS A 108     -22.090  11.150  -3.575  1.00  4.540          H  
ATOM   1679 3HZ  LYS A 108     -22.030  11.501  -1.964  1.00  4.540          H  
ATOM   1680  N   VAL A 109     -15.275   5.788  -2.030  1.00  2.670          N  
ATOM   1681  CA  VAL A 109     -15.131   4.393  -1.691  1.00  2.800          C  
ATOM   1682  C   VAL A 109     -15.121   4.227  -0.190  1.00  2.930          C  
ATOM   1683  O   VAL A 109     -14.110   4.431   0.481  1.00  2.790          O  
ATOM   1684  CB  VAL A 109     -13.827   3.834  -2.256  1.00  3.870          C  
ATOM   1685  CG1 VAL A 109     -13.656   2.349  -1.875  1.00  3.870          C  
ATOM   1686  CG2 VAL A 109     -13.809   4.031  -3.782  1.00  3.870          C  
ATOM   1687  H   VAL A 109     -14.495   6.350  -2.390  1.00  3.200          H  
ATOM   1688  HA  VAL A 109     -15.972   3.834  -2.109  1.00  3.360          H  
ATOM   1689  HB  VAL A 109     -13.021   4.364  -1.799  1.00  4.640          H  
ATOM   1690 1HG1 VAL A 109     -12.710   1.981  -2.263  1.00  4.640          H  
ATOM   1691 2HG1 VAL A 109     -13.667   2.229  -0.795  1.00  4.640          H  
ATOM   1692 3HG1 VAL A 109     -14.477   1.768  -2.305  1.00  4.640          H  
ATOM   1693 1HG2 VAL A 109     -12.873   3.655  -4.192  1.00  4.640          H  
ATOM   1694 2HG2 VAL A 109     -14.645   3.487  -4.222  1.00  4.640          H  
ATOM   1695 3HG2 VAL A 109     -13.904   5.092  -4.021  1.00  4.640          H  
ATOM   1696  N   ASN A 110     -16.248   3.778   0.316  1.00  3.360          N  
ATOM   1697  CA  ASN A 110     -16.447   3.585   1.740  1.00  3.640          C  
ATOM   1698  C   ASN A 110     -15.400   2.621   2.260  1.00  3.500          C  
ATOM   1699  O   ASN A 110     -15.135   1.583   1.645  1.00  3.460          O  
ATOM   1700  CB  ASN A 110     -17.837   3.069   2.048  1.00  4.980          C  
ATOM   1701  CG  ASN A 110     -18.146   3.110   3.530  1.00  4.980          C  
ATOM   1702  OD1 ASN A 110     -17.612   2.339   4.343  1.00  4.980          O  
ATOM   1703  ND2 ASN A 110     -19.016   4.023   3.900  1.00  4.980          N  
ATOM   1704  H   ASN A 110     -17.019   3.690  -0.345  1.00  4.030          H  
ATOM   1705  HA  ASN A 110     -16.302   4.540   2.249  1.00  4.370          H  
ATOM   1706 1HB  ASN A 110     -18.575   3.668   1.513  1.00  5.980          H  
ATOM   1707 2HB  ASN A 110     -17.931   2.040   1.695  1.00  5.980          H  
ATOM   1708 1HD2 ASN A 110     -19.272   4.111   4.865  1.00  5.980          H  
ATOM   1709 2HD2 ASN A 110     -19.429   4.630   3.218  1.00  5.980          H  
ATOM   1710  N   TRP A 111     -14.849   2.929   3.426  1.00  3.520          N  
ATOM   1711  CA  TRP A 111     -13.829   2.091   4.039  1.00  3.480          C  
ATOM   1712  C   TRP A 111     -14.213   0.611   4.141  1.00  3.210          C  
ATOM   1713  O   TRP A 111     -13.321  -0.245   4.155  1.00  3.150          O  
ATOM   1714  CB  TRP A 111     -13.485   2.583   5.428  1.00  4.890          C  
ATOM   1715  CG  TRP A 111     -14.495   2.335   6.474  1.00  4.890          C  
ATOM   1716  CD1 TRP A 111     -15.539   3.115   6.859  1.00  4.890          C  
ATOM   1717  CD2 TRP A 111     -14.505   1.185   7.348  1.00  4.890          C  
ATOM   1718  NE1 TRP A 111     -16.209   2.516   7.900  1.00  4.890          N  
ATOM   1719  CE2 TRP A 111     -15.580   1.335   8.209  1.00  4.890          C  
ATOM   1720  CE3 TRP A 111     -13.687   0.053   7.463  1.00  4.890          C  
ATOM   1721  CZ2 TRP A 111     -15.871   0.394   9.179  1.00  4.890          C  
ATOM   1722  CZ3 TRP A 111     -13.973  -0.877   8.420  1.00  4.890          C  
ATOM   1723  CH2 TRP A 111     -15.037  -0.721   9.261  1.00  4.890          C  
ATOM   1724  H   TRP A 111     -15.124   3.790   3.882  1.00  4.220          H  
ATOM   1725  HA  TRP A 111     -12.933   2.163   3.425  1.00  4.180          H  
ATOM   1726 1HB  TRP A 111     -12.587   2.078   5.737  1.00  5.870          H  
ATOM   1727 2HB  TRP A 111     -13.278   3.650   5.394  1.00  5.870          H  
ATOM   1728  HD1 TRP A 111     -15.810   4.070   6.411  1.00  5.870          H  
ATOM   1729  HE1 TRP A 111     -17.026   2.886   8.368  1.00  5.870          H  
ATOM   1730  HE3 TRP A 111     -12.831  -0.087   6.799  1.00  5.870          H  
ATOM   1731  HZ2 TRP A 111     -16.716   0.505   9.859  1.00  5.870          H  
ATOM   1732  HZ3 TRP A 111     -13.323  -1.738   8.494  1.00  5.870          H  
ATOM   1733  HH2 TRP A 111     -15.233  -1.484  10.012  1.00  5.870          H  
ATOM   1734  N   THR A 112     -15.517   0.286   4.200  1.00  3.240          N  
ATOM   1735  CA  THR A 112     -15.921  -1.104   4.312  1.00  3.000          C  
ATOM   1736  C   THR A 112     -15.715  -1.850   2.990  1.00  2.300          C  
ATOM   1737  O   THR A 112     -15.592  -3.082   2.985  1.00  2.280          O  
ATOM   1738  CB  THR A 112     -17.393  -1.237   4.749  1.00  4.300          C  
ATOM   1739  OG1 THR A 112     -18.242  -0.599   3.783  1.00  4.300          O  
ATOM   1740  CG2 THR A 112     -17.582  -0.585   6.095  1.00  4.300          C  
ATOM   1741  H   THR A 112     -16.245   1.008   4.191  1.00  3.890          H  
ATOM   1742  HA  THR A 112     -15.303  -1.576   5.074  1.00  3.600          H  
ATOM   1743  HB  THR A 112     -17.659  -2.289   4.813  1.00  5.160          H  
ATOM   1744  HG1 THR A 112     -19.155  -0.862   3.934  1.00  5.160          H  
ATOM   1745 1HG2 THR A 112     -18.620  -0.678   6.408  1.00  5.160          H  
ATOM   1746 2HG2 THR A 112     -16.939  -1.077   6.819  1.00  5.160          H  
ATOM   1747 3HG2 THR A 112     -17.321   0.460   6.035  1.00  5.160          H  
ATOM   1748  N   GLU A 113     -15.639  -1.123   1.865  1.00  2.040          N  
ATOM   1749  CA  GLU A 113     -15.391  -1.752   0.582  1.00  1.850          C  
ATOM   1750  C   GLU A 113     -13.913  -2.048   0.538  1.00  1.990          C  
ATOM   1751  O   GLU A 113     -13.493  -3.087   0.020  1.00  2.100          O  
ATOM   1752  CB  GLU A 113     -15.807  -0.861  -0.593  1.00  2.670          C  
ATOM   1753  CG  GLU A 113     -17.310  -0.630  -0.709  1.00  2.670          C  
ATOM   1754  CD  GLU A 113     -17.696   0.199  -1.908  1.00  2.670          C  
ATOM   1755  OE1 GLU A 113     -16.818   0.634  -2.611  1.00  2.670          O  
ATOM   1756  OE2 GLU A 113     -18.868   0.392  -2.120  1.00  2.670          O  
ATOM   1757  H   GLU A 113     -15.740  -0.111   1.892  1.00  2.450          H  
ATOM   1758  HA  GLU A 113     -15.941  -2.691   0.527  1.00  2.220          H  
ATOM   1759 1HB  GLU A 113     -15.329   0.112  -0.492  1.00  3.200          H  
ATOM   1760 2HB  GLU A 113     -15.460  -1.300  -1.528  1.00  3.200          H  
ATOM   1761 1HG  GLU A 113     -17.811  -1.596  -0.766  1.00  3.200          H  
ATOM   1762 2HG  GLU A 113     -17.650  -0.130   0.199  1.00  3.200          H  
ATOM   1763  N   LEU A 114     -13.116  -1.139   1.112  1.00  2.120          N  
ATOM   1764  CA  LEU A 114     -11.680  -1.385   1.136  1.00  2.390          C  
ATOM   1765  C   LEU A 114     -11.393  -2.607   2.032  1.00  2.340          C  
ATOM   1766  O   LEU A 114     -10.629  -3.502   1.656  1.00  2.650          O  
ATOM   1767  CB  LEU A 114     -10.904  -0.157   1.640  1.00  3.240          C  
ATOM   1768  CG  LEU A 114     -10.911   1.116   0.722  1.00  3.240          C  
ATOM   1769  CD1 LEU A 114     -10.237   2.263   1.476  1.00  3.240          C  
ATOM   1770  CD2 LEU A 114     -10.190   0.839  -0.616  1.00  3.240          C  
ATOM   1771  H   LEU A 114     -13.552  -0.284   1.475  1.00  2.540          H  
ATOM   1772  HA  LEU A 114     -11.354  -1.606   0.133  1.00  2.870          H  
ATOM   1773 1HB  LEU A 114     -11.315   0.132   2.605  1.00  3.890          H  
ATOM   1774 2HB  LEU A 114      -9.866  -0.452   1.795  1.00  3.890          H  
ATOM   1775  HG  LEU A 114     -11.939   1.411   0.524  1.00  3.890          H  
ATOM   1776 1HD1 LEU A 114     -10.255   3.165   0.860  1.00  3.890          H  
ATOM   1777 2HD1 LEU A 114     -10.772   2.451   2.403  1.00  3.890          H  
ATOM   1778 3HD1 LEU A 114      -9.205   2.001   1.705  1.00  3.890          H  
ATOM   1779 1HD2 LEU A 114     -10.205   1.747  -1.227  1.00  3.890          H  
ATOM   1780 2HD2 LEU A 114      -9.165   0.546  -0.422  1.00  3.890          H  
ATOM   1781 3HD2 LEU A 114     -10.689   0.044  -1.160  1.00  3.890          H  
ATOM   1782  N   GLN A 115     -12.071  -2.688   3.192  1.00  2.060          N  
ATOM   1783  CA  GLN A 115     -11.867  -3.816   4.102  1.00  2.190          C  
ATOM   1784  C   GLN A 115     -12.224  -5.132   3.400  1.00  2.210          C  
ATOM   1785  O   GLN A 115     -11.549  -6.145   3.603  1.00  2.510          O  
ATOM   1786  CB  GLN A 115     -12.672  -3.646   5.409  1.00  3.010          C  
ATOM   1787  CG  GLN A 115     -12.417  -4.760   6.485  1.00  3.010          C  
ATOM   1788  CD  GLN A 115     -13.169  -4.517   7.834  1.00  3.010          C  
ATOM   1789  OE1 GLN A 115     -12.620  -4.080   8.873  1.00  3.010          O  
ATOM   1790  NE2 GLN A 115     -14.468  -4.798   7.804  1.00  3.010          N  
ATOM   1791  H   GLN A 115     -12.671  -1.906   3.472  1.00  2.470          H  
ATOM   1792  HA  GLN A 115     -10.811  -3.855   4.365  1.00  2.630          H  
ATOM   1793 1HB  GLN A 115     -12.451  -2.673   5.851  1.00  3.620          H  
ATOM   1794 2HB  GLN A 115     -13.736  -3.654   5.172  1.00  3.620          H  
ATOM   1795 1HG  GLN A 115     -12.754  -5.716   6.082  1.00  3.620          H  
ATOM   1796 2HG  GLN A 115     -11.347  -4.809   6.698  1.00  3.620          H  
ATOM   1797 1HE2 GLN A 115     -15.029  -4.666   8.625  1.00  3.620          H  
ATOM   1798 2HE2 GLN A 115     -14.892  -5.145   6.964  1.00  3.620          H  
ATOM   1799  N   LYS A 116     -13.299  -5.126   2.596  1.00  1.990          N  
ATOM   1800  CA  LYS A 116     -13.713  -6.308   1.844  1.00  2.060          C  
ATOM   1801  C   LYS A 116     -12.698  -6.729   0.776  1.00  2.450          C  
ATOM   1802  O   LYS A 116     -12.302  -7.894   0.720  1.00  2.670          O  
ATOM   1803  CB  LYS A 116     -15.066  -6.078   1.173  1.00  2.860          C  
ATOM   1804  CG  LYS A 116     -15.604  -7.292   0.391  1.00  2.860          C  
ATOM   1805  CD  LYS A 116     -16.974  -6.990  -0.236  1.00  2.860          C  
ATOM   1806  CE  LYS A 116     -17.600  -8.219  -0.935  1.00  2.860          C  
ATOM   1807  NZ  LYS A 116     -16.852  -8.648  -2.182  1.00  2.860          N  
ATOM   1808  H   LYS A 116     -13.877  -4.284   2.542  1.00  2.390          H  
ATOM   1809  HA  LYS A 116     -13.815  -7.134   2.548  1.00  2.470          H  
ATOM   1810 1HB  LYS A 116     -15.799  -5.794   1.927  1.00  3.430          H  
ATOM   1811 2HB  LYS A 116     -14.982  -5.243   0.475  1.00  3.430          H  
ATOM   1812 1HG  LYS A 116     -14.904  -7.544  -0.410  1.00  3.430          H  
ATOM   1813 2HG  LYS A 116     -15.688  -8.154   1.058  1.00  3.430          H  
ATOM   1814 1HD  LYS A 116     -17.657  -6.630   0.536  1.00  3.430          H  
ATOM   1815 2HD  LYS A 116     -16.845  -6.202  -0.972  1.00  3.430          H  
ATOM   1816 1HE  LYS A 116     -17.624  -9.055  -0.235  1.00  3.430          H  
ATOM   1817 2HE  LYS A 116     -18.625  -7.966  -1.215  1.00  3.430          H  
ATOM   1818 1HZ  LYS A 116     -17.319  -9.440  -2.592  1.00  3.430          H  
ATOM   1819 2HZ  LYS A 116     -16.829  -7.899  -2.850  1.00  3.430          H  
ATOM   1820 3HZ  LYS A 116     -15.879  -8.928  -1.966  1.00  3.430          H  
ATOM   1821  N   VAL A 117     -12.231  -5.796  -0.070  1.00  2.610          N  
ATOM   1822  CA  VAL A 117     -11.322  -6.219  -1.156  1.00  3.030          C  
ATOM   1823  C   VAL A 117     -10.032  -6.816  -0.620  1.00  3.220          C  
ATOM   1824  O   VAL A 117      -9.426  -7.685  -1.259  1.00  3.490          O  
ATOM   1825  CB  VAL A 117     -11.008  -5.076  -2.156  1.00  4.070          C  
ATOM   1826  CG1 VAL A 117     -12.288  -4.667  -2.840  1.00  4.070          C  
ATOM   1827  CG2 VAL A 117     -10.379  -3.909  -1.465  1.00  4.070          C  
ATOM   1828  H   VAL A 117     -12.558  -4.831   0.021  1.00  3.130          H  
ATOM   1829  HA  VAL A 117     -11.834  -6.987  -1.728  1.00  3.640          H  
ATOM   1830  HB  VAL A 117     -10.330  -5.433  -2.900  1.00  4.890          H  
ATOM   1831 1HG1 VAL A 117     -12.082  -3.882  -3.567  1.00  4.890          H  
ATOM   1832 2HG1 VAL A 117     -12.709  -5.539  -3.351  1.00  4.890          H  
ATOM   1833 3HG1 VAL A 117     -12.996  -4.303  -2.106  1.00  4.890          H  
ATOM   1834 1HG2 VAL A 117     -10.183  -3.122  -2.185  1.00  4.890          H  
ATOM   1835 2HG2 VAL A 117     -11.064  -3.564  -0.742  1.00  4.890          H  
ATOM   1836 3HG2 VAL A 117      -9.450  -4.190  -0.986  1.00  4.890          H  
ATOM   1837  N   LEU A 118      -9.632  -6.382   0.569  1.00  3.150          N  
ATOM   1838  CA  LEU A 118      -8.436  -6.889   1.196  1.00  3.440          C  
ATOM   1839  C   LEU A 118      -8.615  -8.265   1.865  1.00  3.610          C  
ATOM   1840  O   LEU A 118      -7.628  -8.876   2.294  1.00  3.900          O  
ATOM   1841  CB  LEU A 118      -7.988  -5.894   2.274  1.00  4.700          C  
ATOM   1842  CG  LEU A 118      -7.545  -4.487   1.850  1.00  4.700          C  
ATOM   1843  CD1 LEU A 118      -7.341  -3.657   3.115  1.00  4.700          C  
ATOM   1844  CD2 LEU A 118      -6.275  -4.575   1.076  1.00  4.700          C  
ATOM   1845  H   LEU A 118     -10.137  -5.608   1.020  1.00  3.780          H  
ATOM   1846  HA  LEU A 118      -7.681  -6.969   0.443  1.00  4.130          H  
ATOM   1847 1HB  LEU A 118      -8.794  -5.794   3.005  1.00  5.640          H  
ATOM   1848 2HB  LEU A 118      -7.129  -6.320   2.758  1.00  5.640          H  
ATOM   1849  HG  LEU A 118      -8.300  -4.011   1.240  1.00  5.640          H  
ATOM   1850 1HD1 LEU A 118      -7.017  -2.650   2.848  1.00  5.640          H  
ATOM   1851 2HD1 LEU A 118      -8.285  -3.600   3.664  1.00  5.640          H  
ATOM   1852 3HD1 LEU A 118      -6.600  -4.127   3.737  1.00  5.640          H  
ATOM   1853 1HD2 LEU A 118      -5.953  -3.576   0.822  1.00  5.640          H  
ATOM   1854 2HD2 LEU A 118      -5.537  -5.048   1.679  1.00  5.640          H  
ATOM   1855 3HD2 LEU A 118      -6.421  -5.151   0.171  1.00  5.640          H  
ATOM   1856  N   ASP A 119      -9.847  -8.769   1.969  1.00  3.660          N  
ATOM   1857  CA  ASP A 119     -10.105  -9.998   2.710  1.00  3.960          C  
ATOM   1858  C   ASP A 119      -9.836 -11.299   1.932  1.00  4.040          C  
ATOM   1859  O   ASP A 119      -9.501 -11.294   0.741  1.00  3.990          O  
ATOM   1860  CB  ASP A 119     -11.588  -9.959   3.146  1.00  5.420          C  
ATOM   1861  CG  ASP A 119     -11.956 -10.787   4.392  1.00  5.420          C  
ATOM   1862  OD1 ASP A 119     -11.095 -11.482   4.881  1.00  5.420          O  
ATOM   1863  OD2 ASP A 119     -13.100 -10.716   4.850  1.00  5.420          O  
ATOM   1864  H   ASP A 119     -10.638  -8.277   1.546  1.00  4.390          H  
ATOM   1865  HA  ASP A 119      -9.474  -9.989   3.600  1.00  4.750          H  
ATOM   1866 1HB  ASP A 119     -11.864  -8.914   3.324  1.00  6.510          H  
ATOM   1867 2HB  ASP A 119     -12.203 -10.303   2.307  1.00  6.510          H  
ATOM   1868  N   LYS A 120     -10.042 -12.421   2.626  1.00  4.560          N  
ATOM   1869  CA  LYS A 120      -9.817 -13.758   2.104  1.00  4.980          C  
ATOM   1870  C   LYS A 120     -10.661 -14.074   0.885  1.00  5.430          C  
ATOM   1871  O   LYS A 120     -11.877 -13.889   0.878  1.00  5.890          O  
ATOM   1872  CB  LYS A 120     -10.052 -14.791   3.210  1.00  6.800          C  
ATOM   1873  CG  LYS A 120      -9.742 -16.238   2.835  1.00  6.800          C  
ATOM   1874  CD  LYS A 120      -9.895 -17.165   4.039  1.00  6.800          C  
ATOM   1875  CE  LYS A 120      -9.569 -18.606   3.680  1.00  6.800          C  
ATOM   1876  NZ  LYS A 120      -9.695 -19.519   4.860  1.00  6.800          N  
ATOM   1877  H   LYS A 120     -10.327 -12.310   3.599  1.00  5.470          H  
ATOM   1878  HA  LYS A 120      -8.771 -13.825   1.803  1.00  5.980          H  
ATOM   1879 1HB  LYS A 120      -9.441 -14.532   4.076  1.00  8.160          H  
ATOM   1880 2HB  LYS A 120     -11.096 -14.744   3.528  1.00  8.160          H  
ATOM   1881 1HG  LYS A 120     -10.439 -16.564   2.068  1.00  8.160          H  
ATOM   1882 2HG  LYS A 120      -8.730 -16.316   2.437  1.00  8.160          H  
ATOM   1883 1HD  LYS A 120      -9.225 -16.840   4.838  1.00  8.160          H  
ATOM   1884 2HD  LYS A 120     -10.919 -17.114   4.404  1.00  8.160          H  
ATOM   1885 1HE  LYS A 120     -10.246 -18.940   2.896  1.00  8.160          H  
ATOM   1886 2HE  LYS A 120      -8.546 -18.653   3.305  1.00  8.160          H  
ATOM   1887 1HZ  LYS A 120      -9.466 -20.464   4.583  1.00  8.160          H  
ATOM   1888 2HZ  LYS A 120      -9.058 -19.221   5.587  1.00  8.160          H  
ATOM   1889 3HZ  LYS A 120     -10.641 -19.493   5.212  1.00  8.160          H  
ATOM   1890  N   ASN A 121      -9.986 -14.571  -0.140  1.00  5.710          N  
ATOM   1891  CA  ASN A 121     -10.546 -14.971  -1.423  1.00  6.440          C  
ATOM   1892  C   ASN A 121     -11.233 -13.842  -2.185  1.00  6.440          C  
ATOM   1893  O   ASN A 121     -12.024 -14.103  -3.093  1.00  6.700          O  
ATOM   1894  CB  ASN A 121     -11.489 -16.145  -1.260  1.00  8.720          C  
ATOM   1895  CG  ASN A 121     -10.791 -17.365  -0.741  1.00  8.720          C  
ATOM   1896  OD1 ASN A 121      -9.603 -17.595  -1.002  1.00  8.720          O  
ATOM   1897  ND2 ASN A 121     -11.520 -18.178  -0.025  1.00  8.720          N  
ATOM   1898  H   ASN A 121      -8.988 -14.682  -0.024  1.00  6.850          H  
ATOM   1899  HA  ASN A 121      -9.731 -15.310  -2.054  1.00  7.730          H  
ATOM   1900 1HB  ASN A 121     -12.303 -15.889  -0.579  1.00 10.470          H  
ATOM   1901 2HB  ASN A 121     -11.937 -16.388  -2.219  1.00 10.470          H  
ATOM   1902 1HD2 ASN A 121     -11.119 -19.018   0.337  1.00 10.470          H  
ATOM   1903 2HD2 ASN A 121     -12.480 -17.962   0.154  1.00 10.470          H  
ATOM   1904  N   ASP A 122     -10.889 -12.592  -1.880  1.00  6.500          N  
ATOM   1905  CA  ASP A 122     -11.464 -11.468  -2.591  1.00  6.920          C  
ATOM   1906  C   ASP A 122     -10.419 -10.892  -3.574  1.00  6.900          C  
ATOM   1907  O   ASP A 122      -9.496 -11.609  -3.983  1.00  7.090          O  
ATOM   1908  CB  ASP A 122     -12.024 -10.460  -1.577  1.00  9.520          C  
ATOM   1909  CG  ASP A 122     -13.178  -9.604  -2.132  1.00  9.520          C  
ATOM   1910  OD1 ASP A 122     -12.897  -8.794  -2.979  1.00  9.520          O  
ATOM   1911  OD2 ASP A 122     -14.320  -9.787  -1.741  1.00  9.520          O  
ATOM   1912  H   ASP A 122     -10.261 -12.395  -1.093  1.00  7.800          H  
ATOM   1913  HA  ASP A 122     -12.307 -11.826  -3.179  1.00  8.300          H  
ATOM   1914 1HB  ASP A 122     -12.383 -11.006  -0.699  1.00 11.420          H  
ATOM   1915 2HB  ASP A 122     -11.213  -9.803  -1.225  1.00 11.420          H  
ATOM   1916  N   SER A 123     -10.555  -9.626  -3.975  1.00  7.030          N  
ATOM   1917  CA  SER A 123      -9.699  -9.046  -5.010  1.00  7.330          C  
ATOM   1918  C   SER A 123      -8.192  -9.131  -4.772  1.00  7.680          C  
ATOM   1919  O   SER A 123      -7.449  -9.316  -5.733  1.00  8.170          O  
ATOM   1920  CB  SER A 123     -10.046  -7.588  -5.220  1.00 10.140          C  
ATOM   1921  OG  SER A 123     -11.333  -7.423  -5.759  1.00 10.140          O  
ATOM   1922  H   SER A 123     -11.325  -9.060  -3.612  1.00  8.440          H  
ATOM   1923  HA  SER A 123      -9.916  -9.579  -5.935  1.00  8.800          H  
ATOM   1924 1HB  SER A 123      -9.983  -7.083  -4.276  1.00 12.170          H  
ATOM   1925 2HB  SER A 123      -9.312  -7.136  -5.878  1.00 12.170          H  
ATOM   1926  HG  SER A 123     -11.449  -6.482  -5.888  1.00 12.170          H  
ATOM   1927  N   THR A 124      -7.721  -9.009  -3.526  1.00  7.700          N  
ATOM   1928  CA  THR A 124      -6.272  -9.031  -3.283  1.00  8.310          C  
ATOM   1929  C   THR A 124      -5.760 -10.345  -2.700  1.00  8.680          C  
ATOM   1930  O   THR A 124      -4.717 -10.348  -2.044  1.00  8.990          O  
ATOM   1931  CB  THR A 124      -5.830  -7.923  -2.319  1.00 11.390          C  
ATOM   1932  OG1 THR A 124      -6.433  -8.135  -1.072  1.00 11.390          O  
ATOM   1933  CG2 THR A 124      -6.295  -6.598  -2.838  1.00 11.390          C  
ATOM   1934  H   THR A 124      -8.358  -8.827  -2.741  1.00  9.240          H  
ATOM   1935  HA  THR A 124      -5.758  -8.881  -4.234  1.00  9.970          H  
ATOM   1936  HB  THR A 124      -4.746  -7.920  -2.217  1.00 13.670          H  
ATOM   1937  HG1 THR A 124      -5.971  -8.846  -0.603  1.00 13.670          H  
ATOM   1938 1HG2 THR A 124      -5.996  -5.820  -2.150  1.00 13.670          H  
ATOM   1939 2HG2 THR A 124      -5.842  -6.429  -3.811  1.00 13.670          H  
ATOM   1940 3HG2 THR A 124      -7.377  -6.593  -2.935  1.00 13.670          H  
ATOM   1941  N   VAL A 125      -6.534 -11.425  -2.780  1.00  8.940          N  
ATOM   1942  CA  VAL A 125      -6.058 -12.694  -2.235  1.00  9.610          C  
ATOM   1943  C   VAL A 125      -4.826 -13.155  -3.011  1.00 10.140          C  
ATOM   1944  O   VAL A 125      -4.794 -13.055  -4.235  1.00 10.470          O  
ATOM   1945  CB  VAL A 125      -7.154 -13.779  -2.299  1.00 13.190          C  
ATOM   1946  CG1 VAL A 125      -7.457 -14.185  -3.758  1.00 13.190          C  
ATOM   1947  CG2 VAL A 125      -6.736 -15.013  -1.466  1.00 13.190          C  
ATOM   1948  H   VAL A 125      -7.431 -11.364  -3.276  1.00 10.730          H  
ATOM   1949  HA  VAL A 125      -5.782 -12.541  -1.193  1.00 11.530          H  
ATOM   1950  HB  VAL A 125      -8.065 -13.350  -1.899  1.00 15.820          H  
ATOM   1951 1HG1 VAL A 125      -8.256 -14.914  -3.781  1.00 15.820          H  
ATOM   1952 2HG1 VAL A 125      -7.757 -13.313  -4.330  1.00 15.820          H  
ATOM   1953 3HG1 VAL A 125      -6.579 -14.630  -4.222  1.00 15.820          H  
ATOM   1954 1HG2 VAL A 125      -7.518 -15.762  -1.492  1.00 15.820          H  
ATOM   1955 2HG2 VAL A 125      -5.826 -15.451  -1.881  1.00 15.820          H  
ATOM   1956 3HG2 VAL A 125      -6.556 -14.711  -0.436  1.00 15.820          H  
ATOM   1957  N   GLU A 126      -3.810 -13.647  -2.310  1.00 10.450          N  
ATOM   1958  CA  GLU A 126      -2.618 -14.154  -2.979  1.00 11.180          C  
ATOM   1959  C   GLU A 126      -3.008 -15.293  -3.910  1.00 11.700          C  
ATOM   1960  O   GLU A 126      -3.754 -16.191  -3.510  1.00 11.720          O  
ATOM   1961  CB  GLU A 126      -1.590 -14.634  -1.952  1.00 15.360          C  
ATOM   1962  CG  GLU A 126      -0.252 -15.050  -2.541  1.00 15.360          C  
ATOM   1963  CD  GLU A 126       0.741 -15.521  -1.497  1.00 15.360          C  
ATOM   1964  OE1 GLU A 126       0.379 -15.616  -0.336  1.00 15.360          O  
ATOM   1965  OE2 GLU A 126       1.866 -15.772  -1.854  1.00 15.360          O  
ATOM   1966  H   GLU A 126      -3.875 -13.683  -1.304  1.00 12.540          H  
ATOM   1967  HA  GLU A 126      -2.182 -13.371  -3.584  1.00 13.420          H  
ATOM   1968 1HB  GLU A 126      -1.400 -13.839  -1.231  1.00 18.430          H  
ATOM   1969 2HB  GLU A 126      -1.994 -15.486  -1.405  1.00 18.430          H  
ATOM   1970 1HG  GLU A 126      -0.411 -15.861  -3.251  1.00 18.430          H  
ATOM   1971 2HG  GLU A 126       0.166 -14.206  -3.089  1.00 18.430          H  
ATOM   1972  N   LYS A 127      -2.503 -15.270  -5.141  1.00 12.300          N  
ATOM   1973  CA  LYS A 127      -2.800 -16.330  -6.089  1.00 12.990          C  
ATOM   1974  C   LYS A 127      -2.074 -17.623  -5.707  1.00 13.390          C  
ATOM   1975  O   LYS A 127      -0.956 -17.560  -5.196  1.00 13.520          O  
ATOM   1976  CB  LYS A 127      -2.378 -15.901  -7.490  1.00 17.910          C  
ATOM   1977  CG  LYS A 127      -3.193 -14.770  -8.061  1.00 17.910          C  
ATOM   1978  CD  LYS A 127      -2.713 -14.412  -9.448  1.00 17.910          C  
ATOM   1979  CE  LYS A 127      -3.514 -13.286 -10.026  1.00 17.910          C  
ATOM   1980  NZ  LYS A 127      -3.075 -12.943 -11.383  1.00 17.910          N  
ATOM   1981  H   LYS A 127      -1.910 -14.488  -5.439  1.00 14.760          H  
ATOM   1982  HA  LYS A 127      -3.875 -16.477  -6.067  1.00 15.590          H  
ATOM   1983 1HB  LYS A 127      -1.339 -15.561  -7.457  1.00 21.490          H  
ATOM   1984 2HB  LYS A 127      -2.418 -16.751  -8.173  1.00 21.490          H  
ATOM   1985 1HG  LYS A 127      -4.242 -15.060  -8.098  1.00 21.490          H  
ATOM   1986 2HG  LYS A 127      -3.101 -13.895  -7.412  1.00 21.490          H  
ATOM   1987 1HD  LYS A 127      -1.665 -14.102  -9.392  1.00 21.490          H  
ATOM   1988 2HD  LYS A 127      -2.786 -15.278 -10.101  1.00 21.490          H  
ATOM   1989 1HE  LYS A 127      -4.562 -13.573 -10.061  1.00 21.490          H  
ATOM   1990 2HE  LYS A 127      -3.409 -12.405  -9.390  1.00 21.490          H  
ATOM   1991 1HZ  LYS A 127      -3.683 -12.178 -11.694  1.00 21.490          H  
ATOM   1992 2HZ  LYS A 127      -2.102 -12.651 -11.376  1.00 21.490          H  
ATOM   1993 3HZ  LYS A 127      -3.184 -13.736 -11.993  1.00 21.490          H  
ATOM   1994  N   PRO A 128      -2.668 -18.804  -5.946  1.00 13.760          N  
ATOM   1995  CA  PRO A 128      -2.073 -20.106  -5.734  1.00 14.360          C  
ATOM   1996  C   PRO A 128      -1.021 -20.357  -6.786  1.00 15.150          C  
ATOM   1997  O   PRO A 128      -1.092 -19.777  -7.872  1.00 15.500          O  
ATOM   1998  CB  PRO A 128      -3.260 -21.058  -5.890  1.00 21.540          C  
ATOM   1999  CG  PRO A 128      -4.193 -20.337  -6.834  1.00 21.540          C  
ATOM   2000  CD  PRO A 128      -4.039 -18.860  -6.497  1.00 21.540          C  
ATOM   2001  HA  PRO A 128      -1.642 -20.152  -4.720  1.00 17.230          H  
ATOM   2002 1HB  PRO A 128      -2.905 -22.020  -6.306  1.00 25.850          H  
ATOM   2003 2HB  PRO A 128      -3.710 -21.273  -4.911  1.00 25.850          H  
ATOM   2004 1HG  PRO A 128      -3.900 -20.560  -7.869  1.00 25.850          H  
ATOM   2005 2HG  PRO A 128      -5.224 -20.702  -6.709  1.00 25.850          H  
ATOM   2006 1HD  PRO A 128      -4.123 -18.285  -7.428  1.00 25.850          H  
ATOM   2007 2HD  PRO A 128      -4.779 -18.557  -5.736  1.00 25.850          H  
ATOM   2008  N   GLU A 129      -0.080 -21.239  -6.500  1.00 15.570          N  
ATOM   2009  CA  GLU A 129       0.872 -21.644  -7.517  1.00 16.510          C  
ATOM   2010  C   GLU A 129       0.147 -22.484  -8.556  1.00 16.860          C  
ATOM   2011  O   GLU A 129      -0.592 -23.405  -8.198  1.00 17.230          O  
ATOM   2012  CB  GLU A 129       2.025 -22.437  -6.900  1.00 22.740          C  
ATOM   2013  CG  GLU A 129       3.120 -22.824  -7.884  1.00 22.740          C  
ATOM   2014  CD  GLU A 129       4.261 -23.542  -7.236  1.00 22.740          C  
ATOM   2015  OE1 GLU A 129       4.228 -23.721  -6.042  1.00 22.740          O  
ATOM   2016  OE2 GLU A 129       5.168 -23.914  -7.936  1.00 22.740          O  
ATOM   2017  H   GLU A 129      -0.039 -21.659  -5.581  1.00 18.680          H  
ATOM   2018  HA  GLU A 129       1.270 -20.755  -8.007  1.00 19.810          H  
ATOM   2019 1HB  GLU A 129       2.482 -21.853  -6.102  1.00 27.290          H  
ATOM   2020 2HB  GLU A 129       1.637 -23.353  -6.456  1.00 27.290          H  
ATOM   2021 1HG  GLU A 129       2.696 -23.475  -8.652  1.00 27.290          H  
ATOM   2022 2HG  GLU A 129       3.490 -21.926  -8.374  1.00 27.290          H  
ATOM   2023  N   ILE A 130       0.359 -22.164  -9.828  1.00 16.880          N  
ATOM   2024  CA  ILE A 130      -0.259 -22.884 -10.933  1.00 17.340          C  
ATOM   2025  C   ILE A 130       0.789 -23.272 -11.963  1.00 18.110          C  
ATOM   2026  O   ILE A 130       1.511 -22.405 -12.453  1.00 18.580          O  
ATOM   2027  OXT ILE A 130       0.669 -24.352 -12.538  1.00 26.010          O  
ATOM   2028  CB  ILE A 130      -1.359 -22.030 -11.607  1.00 23.130          C  
ATOM   2029  CG1 ILE A 130      -2.467 -21.681 -10.562  1.00 23.130          C  
ATOM   2030  CG2 ILE A 130      -1.934 -22.788 -12.818  1.00 23.130          C  
ATOM   2031  CD1 ILE A 130      -3.490 -20.661 -11.020  1.00 23.130          C  
ATOM   2032  H   ILE A 130       0.974 -21.389 -10.033  1.00 20.260          H  
ATOM   2033  HA  ILE A 130      -0.711 -23.796 -10.546  1.00 20.810          H  
ATOM   2034  HB  ILE A 130      -0.928 -21.090 -11.948  1.00 27.760          H  
ATOM   2035 1HG1 ILE A 130      -2.979 -22.596 -10.282  1.00 27.760          H  
ATOM   2036 2HG1 ILE A 130      -2.000 -21.270  -9.683  1.00 27.760          H  
ATOM   2037 1HG2 ILE A 130      -2.692 -22.196 -13.309  1.00 27.760          H  
ATOM   2038 2HG2 ILE A 130      -1.140 -22.996 -13.534  1.00 27.760          H  
ATOM   2039 3HG2 ILE A 130      -2.366 -23.728 -12.480  1.00 27.760          H  
ATOM   2040 1HD1 ILE A 130      -4.201 -20.482 -10.220  1.00 27.760          H  
ATOM   2041 2HD1 ILE A 130      -2.983 -19.728 -11.267  1.00 27.760          H  
ATOM   2042 3HD1 ILE A 130      -4.025 -21.022 -11.889  1.00 27.760          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 -737.015 76.8293 530.598 -40.8715 14.5098 25.8624 291.282 -303.647 -1.05711 -7.05297 -255.263 -46.2559 -75.6458 -37.0735 -21.4406 -22.3582 0 0.76783 8.34812 59.5636 97.1133 -29.5064 36.79 -20.6309 -17.4829 68.6871 -404.95
LYS:NtermProteinFull_1 -4.44812 0.38489 3.68871 -0.37959 0.04135 0.28167 1.68694 -1.72803 -0 -0 -1.57785 1.44179 0 0 0 0 0 0.12169 0.02374 2.5103 0 0 0 -1.5107 0 0.28259 0.81938
LEU_2 -5.07173 0.63333 3.07172 -0.70315 0.4346 0.31056 1.35369 -1.84118 -0 -1e-05 -1.46349 -0.06888 0 0 0 0 0 0.19107 0.42656 0.87799 0 -0.05434 0 0.18072 0.14052 0.62373 -0.9583
ILE_3 -6.65288 1.14931 2.03013 -0.45478 0.3563 0.08485 1.16276 -1.84211 -0 -0 -1.01997 -0.031 0 0 0 0 0 -0.04222 0.28458 0.38133 0 -0.35994 0 0.73287 0.09127 0.82137 -3.30812
THR_4 -5.24743 0.37245 5.94318 -0.11528 0.06063 0.08027 3.72107 -2.69643 -0.03046 -0.16955 -3.72535 -0.44312 0 0 -1.75235 -0.42154 0 -0.01946 0.06606 0.04417 0 -0.3016 2.4783 -1.0874 -0.29624 0.66724 -2.87281
LYS_5 -3.00229 0.11914 2.9887 -0.42468 0.06484 0.24297 1.28689 -1.41231 -0 -0 -0.3726 -0.16458 0 0 0 0 0 -0.04143 0.00288 2.02777 0 0.00318 0 -1.5107 -0.4164 0.22309 -0.38553
LYS_6 -5.05199 0.39471 6.04354 -0.43739 0.05646 0.23962 2.26458 -2.54879 -0 -0 -3.79515 -0.12873 0 0 0 -0.31071 0 0.0281 0.16992 2.18687 0 0.01263 0 -1.5107 -0.25508 0.22267 -2.41945
GLU_7 -9.07113 0.66285 9.67384 -0.22783 0.01044 0.3089 5.21047 -4.3776 -0.0136 -0.06485 -5.71384 -0.41556 0 0 -1.75235 -1.55568 0 -0.04194 0.14851 0 4.1516 -0.17507 0 -2.7348 -0.31242 0.69991 -5.59013
TYR_8 -7.64236 0.39535 5.65622 -1.09663 0.11335 0.4831 3.19968 -3.20695 -0 -0 -3.68229 -0.27956 0 0 0 -0.77019 0 -0.00304 0.00352 0 1.82451 -0.27778 0.36095 1.2797 -0.15263 0.87489 -2.92015
LEU_9 -5.09575 0.19078 4.51784 -0.48589 0.24074 0.1122 2.22498 -2.39958 -0.00164 -0.01357 -1.74558 0.22715 0 0 0 0 0 0.04193 0.03762 0.37451 0 -0.27089 0 0.18072 -0.07038 0.48534 -1.44948
ALA_10 -5.43336 0.62248 3.68321 -0.02103 0 0 2.60836 -2.73261 -5e-05 -0.00021 -2.34965 -0.35365 0 0 0 0 0 0.04923 0 0 0 -0.18179 0 1.8394 -0.32265 0.29553 -2.29681
ALA_11 -6.6411 1.40913 3.50145 -0.02211 0 0 2.8928 -2.8761 -0.02415 -0.13618 -1.76436 -0.34516 0 0 0 0 0 0.00958 0 0 0 -0.22552 0 1.8394 -0.3985 0.48933 -2.29147
LYS_12 -5.34575 0.27691 7.03482 -0.65213 0.1 0.43594 2.87128 -3.05414 -0.00355 -0.03417 -3.86504 -0.05867 0 0 0 -0.24063 0 0.06033 0.04658 2.68214 0 0.02313 0 -1.5107 -0.37796 0.52393 -1.08768
ALA_13 -3.67202 0.37572 3.96139 -0.02122 0 0 2.30771 -2.20453 -0.02912 -0.16462 -2.05857 -0.34925 0 0 0 0 0 -0.02426 0 0 0 -0.29759 0 1.8394 -0.42789 0.40425 -0.3606
ALA_14 -4.94379 0.29526 3.11806 -0.02389 0 0 2.32607 -2.24692 -0.01356 -0.113 -1.42862 -0.39349 0 0 -0.14345 0 0 -0.05493 0 0 0 -0.30906 0 1.8394 -0.63734 0.37329 -2.35597
GLN_15 -6.532 0.78989 5.55644 -0.79264 0.23497 0.9755 2.16342 -2.70901 -0.04278 -0.3174 -1.02628 -0.67469 0 0 0 0 0 -0.05756 0.11414 0 2.26998 -0.20544 0 -0.18838 -0.69957 0.45253 -0.68887
LYS_16 -3.44529 0.18727 4.39091 -0.46842 0.13394 0.28962 2.23938 -1.82133 -0 -0 -3.32596 -0.1691 0 0 0 -0.87474 0 0.04218 0.0617 2.07314 0 -0.03556 0 -1.5107 -0.53315 0.43751 -2.32861
THR_17 -5.35588 0.72467 4.61961 -0.20717 0.09118 0.09042 2.42061 -2.41871 -0.02912 -0.16462 -1.00885 -1.23082 0 0 -0.91635 0 0 0.05558 0.29176 0.20436 0 0.14005 2.31257 -1.0874 -0.06452 0.37983 -1.1528
ASP_18 -3.21343 0.2382 4.26517 -0.19952 0.06032 0.64306 1.59548 -1.91631 -0.00291 -0.01176 -2.01087 -3.49371 0 0 0 -0.49819 0 -0.08262 0.31704 0 3.60888 -0.0642 0 -2.3716 0.03353 0.47504 -2.62841
GLN_19 -4.84536 0.52818 5.45092 -0.71751 0.15369 0.80931 2.60192 -2.45477 -0.02169 -0.15562 -3.0366 -0.6427 0 0 -0.91635 -0.49819 0 0.31739 0.01576 0 2.3099 -0.10683 0 -0.18838 -0.11857 0.59997 -0.91551
THR_20 -5.97014 0.65479 4.57634 -0.12399 0.03731 0.0794 2.39069 -2.60242 -0.02329 -0.20543 -0.89334 -1.23178 0 0 0 0 0 -0.04905 0.01242 0.04795 0 -0.32736 2.42303 -1.0874 -0.28198 0.64819 -1.92605
THR_21 -4.82424 0.32422 4.68121 -0.20244 0.11929 0.07574 2.59702 -2.35199 -0.01001 -0.07789 -2.38466 -1.10694 0 0 -0.87806 0 0 0.00772 0.01661 1.14242 0 -0.75446 2.29284 -1.0874 -0.35939 0.67533 -2.10507
ASN_22 -2.23457 0.12961 2.23755 -0.17887 0.00803 0.27611 1.04526 -1.07944 -0.0297 -0.14782 -1.3717 -0.39347 0 0 0 -0.62412 0 -0.05548 0.00887 0 1.88381 -0.08932 0 -0.93687 0.05654 0.46242 -1.03315
THR_23 -4.9324 0.33979 4.24016 -0.21031 0.13915 0.0977 2.90719 -2.33944 -0.0297 -0.14782 -2.08438 -1.61876 0 0 -1.59352 0 0 0.01046 0.25207 0.07122 0 0.15476 2.30286 -1.0874 0.40583 0.3711 -2.75145
ASN_24 -2.92141 0.09409 3.26436 -0.1838 0.03006 0.27799 1.55155 -1.58561 -0 -0 -1.77554 -0.33505 0 0 0 0 0 -0.01182 0.0114 0 1.46037 0.11425 0 -0.93687 0.20415 0.36392 -0.37798
PHE_25 -5.03846 0.42033 4.42936 -0.93708 0.05863 0.29371 2.08452 -2.32749 -0 -0 -1.22016 -0.03176 0 0 -0.71547 0 0 0.00711 0.00443 0 1.75066 -0.43509 0 1.0402 0.02211 0.13399 -0.46046
ASN_26 -5.35856 0.47843 4.99391 -0.1801 0.02638 0.27192 2.1513 -2.60356 -0.01045 -0.12599 -1.04369 -0.32289 0 0 0 0 0 0.02297 0.0059 0 1.43354 0.23121 0 -0.93687 0.08248 0.13492 -0.74912
GLN_27 -7.04003 0.43018 8.28657 -0.70643 0.07076 0.69544 3.63434 -3.62254 -0.03312 -0.27192 -3.0456 -0.72119 0 0 -0.14345 -0.84296 0 0.02363 0.00734 0 3.30979 -0.13689 0 -0.18838 -0.13011 0.42882 0.00427
THR_28 -6.3768 0.52935 5.44111 -0.21122 0.23344 0.07824 3.24979 -3.07366 -0.01195 -0.11432 -3.76402 -0.18293 0 0 0 0 0 -0.00203 0.01331 0.0844 0 0.00268 2.26973 -1.0874 -0.11496 0.58466 -2.45258
GLN_29 -6.60806 0.42978 4.90051 -0.27302 0.04061 0.19409 2.72723 -2.93205 -0.01045 -0.12599 -2.12009 -0.45645 0 0 0 0 0 0.09682 0.03968 0 2.67083 -0.14339 0 -0.18838 -0.12607 0.44788 -1.43651
ILE_30 -6.75679 0.5813 4.18842 -0.65878 0.51184 0.14784 2.52433 -2.54569 -0 -0 -2.26731 0.27108 0 0 0 0 0 -0.04548 0.10123 0.56537 0 -0.42261 0 0.73287 -0.16258 0.45996 -2.775
GLU_31 -9.10194 0.98803 8.73364 -0.21027 0.03367 0.31242 4.35952 -4.03621 -0.01195 -0.11432 -3.94401 -0.61571 0 0 0 -1.24207 0 0.1003 0.05647 0 3.07277 -0.22051 0 -2.7348 -0.27186 0.44225 -4.4046
ALA_32 -7.46224 0.91167 4.08551 -0.02202 0 0 3.21718 -3.15242 -0 -0 -2.47682 -0.35868 0 0 0 0 0 0.14179 0 0 0 -0.22614 0 1.8394 -0.48614 0.40119 -3.58772
GLY_33 -4.82421 0.27195 4.57252 -5e-05 0 0 2.3861 -2.54408 -0 -0 -2.46029 -0.43464 0 0 0 0 0 0.07157 0 0 0 0.42443 0 0.83697 0.21457 0.31186 -1.1733
MET_34 -10.2959 1.65823 4.70224 -0.31891 0.07771 0.0242 3.02743 -3.02216 -0 -0 -2.58036 -0.00081 0 0 0 0 0 0.06861 0.4745 1.07552 0 0.02428 0 0.60916 0.49038 0.47877 -3.50715
LEU_35 -10.6019 1.91948 3.22496 -0.50671 0.35377 0.12023 3.13942 -3.13602 -0 -0 -1.87216 0.27223 0 0 0 0 0 0.00516 0.04707 0.38524 0 -0.26809 0 0.18072 -0.09165 0.84886 -5.97936
LEU_36 -10.2272 1.29285 4.80853 -0.50545 0.27002 0.11863 3.30226 -3.47525 -0 -0 -2.5559 0.23965 0 0 0 0 0 0.1505 0.03338 0.39426 0 -0.25511 0 0.18072 -0.28262 0.7316 -5.77916
ARG_37 -9.82876 0.73958 9.71137 -0.83263 0.28999 0.44607 3.9061 -4.56513 -0.07062 -0.44596 -3.48005 0.37078 0 0 0 -1.55568 0 0.09554 0.13316 2.55616 0 -0.141 0 -1.2888 -0.35402 0.79631 -3.51759
ALA_38 -6.82738 1.66828 3.40438 -0.02441 0.00012 0 3.85117 -3.00742 -0 -0 -2.62012 -0.38637 0 0 0 0 0 -0.08771 0 0 0 -0.39956 0 1.8394 -0.54146 0.8921 -2.23898
TYR_39 -10.8658 1.23953 1.66812 -0.67948 0.0939 0.37732 2.62125 -2.74214 -0.00757 -0.04096 -1.25066 -0.23726 0 0 0 0 0 -0.03861 0.00282 0 2.06106 -0.19069 0.03217 1.2797 -0.35493 0.58691 -6.44532
GLY_40 -4.33558 0.37276 3.77624 -6e-05 0 0 1.89346 -2.15699 -0.01366 -0.1086 -1.88802 -0.37129 0 0 -0.91769 0 0 -0.15983 0 0 0 -1.52132 0 0.83697 -0.32113 0.36224 -4.55249
GLY_41 -4.72067 0.61751 5.23531 -0.00033 0 0 2.7455 -2.71331 -0.00757 -0.04096 -1.70782 -0.16449 0 0 0 0 0 -0.04211 0 0 0 -1.50408 0 0.83697 -0.25863 0.27926 -1.44542
SER_42 -3.76877 0.3675 3.67631 -0.02671 0 0.04111 1.0859 -1.74407 -0.00103 -0.00408 0.04192 -1.06404 0 0 0 0 0 -0.03825 0.01517 0.24627 0 0.05281 0.60131 -0.77834 -0.26008 0.28798 -1.26908
GLU_43 -2.81257 0.27655 4.16193 -0.44755 0.12694 1.35015 1.2272 -1.82055 -0.03612 -0.26753 -0.85828 -2.76692 0 0 0 0 0 -0.0824 0.01145 0 3.7361 -0.28216 0 -2.7348 -0.65138 0.3238 -1.54613
ASN_44 -7.30955 0.5938 6.55741 -0.2091 0.0481 0.33953 3.69403 -3.29504 -0.00998 -0.06598 -3.78741 -0.60494 0 0 -0.91769 -0.57293 0 -0.05039 0.07405 0 2.1156 -0.53317 0 -0.93687 -0.57351 0.3798 -5.06423
ILE_45 -7.70932 0.72613 2.52298 -0.47697 0.31735 0.1042 1.60238 -2.3699 -0.00103 -0.00408 -0.5347 -0.0961 0 0 0 0 0 -0.05799 0.11823 0.32898 0 -0.63669 0 0.73287 -0.42648 0.51172 -5.34841
ALA_46 -3.12082 0.15929 1.79553 -0.02225 0 0 0.6963 -1.16605 -0 -0 -0.44392 -0.37321 0 0 0 0 0 -0.03334 0 0 0 0.22226 0 1.8394 -0.02817 0.41955 -0.05543
GLU_47 -4.40118 0.42734 4.32191 -0.19708 0.0269 0.30302 2.44999 -2.04926 -0 -0 -2.21307 -0.57258 0 0 0 -0.68824 0 -0.01202 0.14559 0 3.70953 -0.11904 0 -2.7348 0.22846 0.25819 -1.11632
LEU_48 -6.42313 0.9295 0.14074 -0.62602 0.1768 0.18169 0.94684 -1.17944 -0 -0 -1.14198 0.21517 0 0 -0.39156 0 0 -0.02487 0.23196 0.70885 0 -0.1717 0 0.18072 0.35348 0.44216 -5.45078
GLY_49 -3.20467 0.24535 2.89669 -0.0019 0 0 1.76074 -1.50724 -0 -0 -1.92032 -0.36921 0 0 0 0 0 -0.08528 0 0 0 -1.10761 0 0.83697 0.57705 0.42896 -1.45048
ALA_50 -4.28204 0.42768 0.60878 -0.02069 0 0 0.87841 -1.20269 -0 -0 -0.29829 -0.37679 0 0 0 0 0 0.12846 0 0 0 -0.56394 0 1.8394 0.26928 0.55779 -2.03464
CYS_51 -3.86783 0.2376 3.59754 -0.03835 0 0.01329 1.90134 -1.78628 -0.00349 -0.01007 -1.03893 -0.20034 0 0 0 0 0 -0.01438 0.00451 0.37609 0 0.05476 0 3.6196 0.20406 0.84701 3.89612
ILE_52 -3.2853 0.27375 2.10956 -0.50454 0.39688 0.10443 1.10927 -1.46126 -0.01599 -0.05272 0.4474 -0.03964 0 0 0 0 0 -0.01693 0.00793 0.61114 0 -0.3607 0 0.73287 0.20356 0.60251 0.86221
THR_53 -5.27404 0.87278 3.57716 -0.11801 0.07716 0.05904 1.72854 -2.1978 -0.01156 -0.0509 -1.70634 -1.26877 0 0 0 0 0 -0.0443 0.02296 0.18159 0 -0.53776 2.27044 -1.0874 -0.15569 0.61775 -3.04514
LYS_54 -6.27706 0.59604 3.91057 -0.313 0.05845 0.17084 2.23538 -2.21943 -0.00025 -0.00065 -1.10136 -0.2575 0 0 0 0 0 -0.03555 0.10437 2.39387 0 0.23741 0 -1.5107 -0.12661 0.72005 -1.41512
LEU_55 -9.068 0.96256 1.94378 -0.59117 0.15232 0.16681 2.88124 -2.50766 -0.01734 -0.06774 -2.61903 0.24629 0 0 0 0 0 0.08419 0.08661 0.55946 0 -0.33463 0 0.18072 -0.0315 0.4888 -7.4843
ARG_56 -6.78471 0.58019 4.24064 -0.75982 0.16034 0.45649 2.15683 -2.40152 -0.00025 -0.00065 -1.89046 0.03438 0 0 0 0 0 -0.07193 0.01983 2.97539 0 0.2149 0 -1.2888 0.14116 0.56517 -1.6528
VAL_57 -7.83798 0.95035 1.56555 -0.27329 0.19808 0.05699 2.23275 -2.26903 -0.00578 -0.01684 -2.66729 -0.35542 0 0 0 0 0 -0.07134 0.14328 0.24416 0 -0.68023 0 1.9342 0.0362 0.52824 -6.2874
THR_58 -6.46492 0.5572 5.04583 -0.16809 0.06499 0.06234 3.7882 -2.74747 -0.01578 -0.05401 -4.1616 0.17051 0 0 0 -0.68824 0 0.24866 0.00252 0.08636 0 0.10446 2.28143 -1.0874 -0.10151 0.5836 -2.4929
VAL_59 -7.62011 0.72963 1.97875 -0.27962 0.19666 0.06242 1.76169 -2.18439 -0 -0 -0.61189 -0.33176 0 0 0 0 0 -0.03644 0.00664 0.19696 0 -0.68918 0 1.9342 -0.1365 0.58897 -4.43396
LYS_60 -5.05186 0.16784 3.95813 -0.30224 0.02931 0.1415 1.47275 -1.81526 -0.01578 -0.05401 -1.67956 0.01722 0 0 0 0 0 -0.05522 0.10767 1.70912 0 -0.05792 0 -1.5107 -0.47565 0.29144 -3.1232
ASN_61 -5.3639 0.77291 5.02648 -0.1871 0.00787 0.30721 1.96526 -2.44665 -0.01138 -0.07489 -0.99206 -0.79025 0 0 0 -0.57293 0 0.23333 0.05286 0 2.39758 -0.5744 0 -0.93687 -0.41544 0.76537 -0.837
PRO_62 -5.51795 0.84407 3.02807 -0.08584 3e-05 0.05319 1.90305 -1.50005 -0 -0 -0.76617 0.70922 0 0 0 0 0 -0.08235 0.00711 0.55628 0 -0.34757 0 -2.4119 -0.38902 0.9371 -3.06272
GLU_63 -3.75042 0.19699 4.34897 -0.56881 0.21539 1.51466 1.63727 -1.8225 -0.0014 -0.00891 -1.60069 -3.11197 0 0 0 0 0 -0.06637 0.01897 0 3.0498 -0.17414 0 -2.7348 -0.30586 0.36442 -2.79941
LEU_64 -7.77945 0.98054 4.50435 -0.54121 0.24416 0.16536 2.70067 -2.77148 -0.01924 -0.12939 -1.75015 0.12503 0 0 0 0 0 -0.03441 0.07144 0.12923 0 -0.16179 0 0.18072 -0.34997 0.52586 -3.90973
VAL_65 -7.08375 1.05449 1.56382 -0.28946 0.21775 0.06506 1.94902 -2.0495 -0 -0 -1.75709 -0.05759 0 0 0 0 0 -0.08797 0.00507 0.03869 0 -0.33564 0 1.9342 -0.48028 0.86348 -4.4497
ASN_66 -8.09247 0.92702 5.84868 -0.32679 0.09426 0.64823 3.42949 -3.09753 -0.00936 -0.10373 -3.0385 -0.46157 0 0 -0.64729 0 0 0.02648 0.03691 0 2.11632 -0.59472 0 -0.93687 -0.18743 0.69288 -3.67598
GLU_67 -5.61162 0.23237 5.96071 -0.21229 0.05224 0.31146 3.19176 -2.67155 -0 -0 -3.85158 -0.56849 0 0 0 -1.69778 0 -0.04415 0.03938 0 3.11173 -0.34893 0 -2.7348 -0.35741 0.47719 -4.72177
THR_68 -4.6089 0.33064 4.85118 -0.20305 0.16928 0.07631 1.98526 -2.35262 -0 -0 -1.05466 -0.40931 0 0 0 0 0 -0.01899 0.00916 0.05974 0 -0.01877 2.30356 -1.0874 -0.27756 0.32552 0.07939
ILE_69 -9.51151 1.57152 3.71102 -0.59291 0.48188 0.17005 2.622 -2.88515 -0 -0 -1.38176 0.16088 0 0 -0.64729 0 0 -0.06309 0.06969 1.51186 0 0.05195 0 0.73287 -0.04798 0.53494 -3.51102
ILE_70 -9.55096 1.33412 2.50624 -0.49539 0.38161 0.0992 2.59933 -2.87311 -0.00926 -0.10208 -1.50866 -0.03997 0 0 0 0 0 0.20271 0.08021 0.59991 0 -0.42062 0 0.73287 -0.14118 0.82228 -5.78272
LYS_71 -5.11201 0.27462 5.15234 -0.30267 0.02947 0.13567 2.39269 -2.56775 -0 -0 -1.63472 -0.02472 0 0 0 0 0 0.06499 0.00395 1.74686 0 -0.05 0 -1.5107 -0.29138 0.64055 -1.0528
ASP_72 -5.70164 0.48873 8.09867 -0.10545 0.00774 0.32068 3.10458 -3.33805 -0.01881 -0.19578 -4.74327 -0.44728 0 0 0 -1.01082 0 0.05859 0.0508 0 1.97185 0.00203 0 -2.3716 -0.49669 0.48694 -3.83877
LEU_73 -8.03017 1.61489 3.02875 -0.5762 0.36423 0.17232 2.1747 -2.27605 -0 -0 -1.37115 0.19304 0 0 0 0 0 -0.03146 0.38854 0.10797 0 -0.07409 0 0.18072 -0.3921 0.73046 -3.79559
GLY_74 -2.45904 0.23556 3.25759 -6e-05 0 0 1.67635 -1.65191 -0.00516 -0.06968 -2.06831 -0.35803 0 0 -0.42524 0 0 -0.17421 0 0 0 -1.52455 0 0.83697 -0.37751 0.84256 -2.26465
ALA_75 -5.01975 0.585 1.88854 -0.02461 1e-05 0 1.32122 -2.05488 -0 -0 -0.3345 -0.20757 0 0 0 0 0 0.04879 0 0 0 -0.10865 0 1.8394 -0.6874 0.46949 -2.28492
ALA_76 -2.01364 0.13425 1.57617 -0.02142 0 0 1.16071 -1.04653 -0 -0 -0.72511 -0.38543 0 0 0 0 0 0.07147 0 0 0 -0.31586 0 1.8394 -0.78773 0.27005 -0.24366
GLY_77 -2.94652 0.27751 2.72617 -0.00154 0 0 1.87377 -1.60792 -0 -0 -1.55214 -0.36391 0 0 0 0 0 -0.13496 0 0 0 -1.33321 0 0.83697 -0.07357 0.21991 -2.07945
VAL_78 -4.63423 0.4874 -0.04734 -0.2632 0.14356 0.05419 0.39318 -0.97788 -0.00938 -0.03251 -0.07535 -0.3596 0 0 0 0 0 -0.08847 0.09619 0.24837 0 -0.72855 0 1.9342 0.04774 0.14264 -3.66904
MET_79 -4.76738 0.28994 3.6953 -0.4223 0.0815 0.07535 2.52854 -1.89898 -0 -0 -2.79608 0.09942 0 0 0 0 0 0.13253 0.04697 1.69923 0 0.09735 0 0.60916 -0.16487 0.23145 -0.46285
ARG_80 -2.91114 0.08488 3.09512 -0.45787 0.06455 0.26544 1.28497 -1.30377 -0.00938 -0.03251 -2.08915 0.12227 0 0 0 -1.69778 0 0.16807 0.18551 2.51647 0 0.1117 0 -1.2888 0.09409 0.70734 -1.08997
THR_81 -4.44589 0.61344 2.84363 -0.19348 0.06586 0.068 1.28797 -1.51681 -0.03002 -0.12494 -1.07113 -0.29849 0 0 0 0 0 0.14307 0.04128 0.14771 0 -0.04962 2.32989 -1.0874 0.47588 0.77613 -0.02492
THR_82 -4.29784 0.99672 4.17054 -0.11075 0.0897 0.07728 2.08901 -2.03536 -0.01682 -0.05778 -0.60347 -0.97665 0 0 0 0 0 -0.00524 0.55677 0.10966 0 -0.53794 2.26311 -1.0874 0.24746 1.501 2.37202
PRO_83 -1.95392 0.48694 1.41099 -0.06849 0 0.04249 0.69634 -0.6177 -0 -0 0.17401 0.5967 0 0 0 0 0 -0.1346 0.0102 0.19134 0 -0.59488 0 -2.4119 -0.02932 1.56168 -0.64015
THR_84 -4.13467 0.47957 3.23314 -0.15432 0.07429 0.11771 1.53993 -1.66491 -0 -0 -1.14739 -1.31123 0 0 0 0 0 -0.00977 0.02812 0.16629 0 -0.0014 2.27586 -1.0874 0.73323 0.43186 -0.4311
PHE_85 -9.83526 1.28556 5.22822 -0.82893 0.0914 0.08755 3.00861 -3.4086 -0.00336 -0.02001 -2.73801 -0.49831 0 0 0 0 0 0.00138 0.01899 0 2.20288 -0.32866 0 1.0402 0.92105 0.49922 -3.27605
PHE_86 -8.52209 0.61518 2.84214 -0.6158 0.21966 0.34341 2.66362 -2.47394 -0 -0 -2.67773 0.08609 0 0 0 0 0 0.00268 0.00717 0 2.09337 -0.26229 0 1.0402 0.16401 0.49517 -3.97913
VAL_87 -6.9218 0.75717 2.76957 -0.27609 0.19337 0.06186 2.56594 -2.33077 -0.01198 -0.05328 -2.81305 -0.3707 0 0 0 0 0 -0.01972 0.00269 0.2032 0 -0.69305 0 1.9342 -0.31158 0.28505 -5.02897
ALA_88 -5.68689 0.61326 1.86558 -0.02389 0 0 2.46471 -2.08852 -0 -0 -2.88434 -0.35487 0 0 0 0 0 0.03555 0 0 0 0.41213 0 1.8394 0.0657 0.38449 -3.35767
VAL_89 -6.06491 0.33229 3.38099 -0.28574 0.20734 0.06198 2.64519 -2.44334 -0.00729 -0.0758 -3.16629 -0.29156 0 0 0 0 0 -0.055 0.08682 0.16285 0 -0.5548 0 1.9342 0.06379 0.47959 -3.5897
PHE_90 -10.0083 0.9652 1.43139 -0.61569 0.03877 0.3276 1.75059 -2.36612 -0.0272 -0.11852 -1.53039 0.07927 0 0 -1.20018 0 0 0.04319 0.00201 0 2.12655 -0.20291 0 1.0402 0.04975 0.73793 -7.47689
GLY_91 -3.6856 0.96751 3.96459 -0.00097 0 0 2.41008 -2.11846 -0.0283 -0.13354 -1.34436 -0.28087 0 0 0 0 0 0.09977 0 0 0 -1.5339 0 0.83697 0.49387 0.995 0.64181
THR_92 -2.84015 0.22472 2.02265 -0.12821 0.07564 0.06393 0.98711 -1.32396 -0 -0 -0.27451 -0.76586 0 0 0 0 0 -0.03912 0.00503 0.03029 0 0.07114 2.26316 -1.0874 0.47102 0.63211 0.38758
ARG_93 -7.59133 0.85504 7.13888 -0.67947 0.10176 0.46443 3.6471 -3.52767 -0.01176 -0.08717 -4.16417 0.54223 0 0 -1.62542 0 0 0.02484 0.0375 1.58751 0 -0.09741 0 -1.2888 -0.05625 0.66537 -4.06479
ALA_94 -6.86001 0.54123 3.81993 -0.02259 0 0 2.94851 -3.09605 -0.00188 -0.00512 -2.72545 -0.34513 0 0 0 0 0 -0.05981 0 0 0 -0.36171 0 1.8394 -0.50323 0.73999 -4.09191
ALA_95 -4.11997 0.33097 3.06042 -0.02577 0.00124 0 1.07456 -1.98749 -0.0187 -0.07268 -0.98899 -0.42495 0 0 0 0 0 -0.01231 0 0 0 0.00073 0 1.8394 -0.56115 0.35154 -1.55315
VAL_96 -4.98448 0.51427 4.02519 -0.28807 0.14292 0.05917 2.33313 -2.38442 -0 -0 -1.49548 -0.21561 0 0 0 0 0 0.14558 0.00094 0.19924 0 -0.4162 0 1.9342 -0.28185 0.47123 -0.24024
TYR_97 -10.5609 0.86966 5.0272 -0.66832 0.20615 0.33373 3.37326 -3.379 -0.01831 -0.10339 -3.28722 -0.23707 0 0 0 -0.39911 0 0.13906 0.02954 0 3.02066 -0.03974 0.00067 1.2797 -0.05534 0.73445 -3.73431
LYS_98 -9.32063 1.03135 8.30201 -0.71736 0.31345 0.51705 3.52726 -3.87761 -0.01301 -0.08832 -2.9468 0.33281 0 0 0 -0.90981 0 -0.02664 0.85858 2.60121 0 -0.02312 0 -1.5107 0.3236 0.74217 -0.88451
SER_99 -4.51721 0.22812 5.89083 -0.02681 0 0.06239 2.14143 -2.70571 -0 -0 -1.01057 -0.65302 0 0 0 0 0 -0.0073 0.00143 0.55554 0 0.36691 0.60005 -0.77834 0.62887 0.42605 1.20265
ALA_100 -5.56037 0.6051 3.61081 -0.02194 0 0 2.41223 -2.56688 -0 -0 -1.78258 -0.35697 0 0 0 0 0 -0.02634 0 0 0 -0.21271 0 1.8394 0.03305 0.20183 -1.82536
MET_101 -12.5533 1.40893 4.5556 -0.30965 0.07946 0.02667 2.9598 -3.24162 -0 -0 -2.82261 4e-05 0 0 0 0 0 -0.00031 0.01984 1.0859 0 0.05742 0 0.60916 -0.17226 0.28998 -8.00692
GLN_102 -8.09845 0.63254 8.38073 -0.23382 0.02898 0.18328 3.98555 -3.869 -0.01956 -0.10454 -4.46516 -0.45283 0 0 -0.39156 -0.90981 0 0.05049 0.13776 0 2.6523 -0.06834 0 -0.18838 -0.08718 0.48894 -2.34804
ASP_103 -4.46061 0.12519 5.8321 -0.10548 0.00601 0.31978 2.34605 -2.70061 -0.01312 -0.14548 -2.12398 -0.35453 0 0 0 0 0 -0.01384 0.02364 0 1.72855 0.19407 0 -2.3716 -0.25462 0.53669 -1.43178
ILE_104 -8.14617 0.97088 3.82876 -0.50907 0.36382 0.10079 2.86081 -2.99063 -0 -0 -2.11362 0.02023 0 0 0 0 0 0.04298 0.04939 0.64443 0 -0.38664 0 0.73287 -0.17755 0.53398 -4.17474
ILE_105 -6.43842 0.71293 3.6725 -0.49882 0.48187 0.09773 1.88836 -2.28471 -0 -0 -1.7141 0.07288 0 0 0 0 0 -0.0452 0.0024 0.48228 0 -0.45211 0 0.73287 0.01734 0.60186 -2.67032
GLN_106 -3.81983 0.30107 4.14917 -0.28277 0.06821 0.22795 1.67312 -1.98456 -0.01312 -0.14548 -0.76866 -0.49883 0 0 0 0 0 -0.04525 0.09544 0 2.81351 -0.22412 0 -0.18838 -0.1343 0.438 1.66117
GLY_107 -2.3971 0.22637 2.82718 -5e-05 0 0 1.04287 -1.44537 -0 -0 -1.13659 -0.41868 0 0 0 0 0 -0.07829 0 0 0 0.19928 0 0.83697 -0.14972 0.2398 -0.25334
LYS_108 -2.57968 0.29397 3.49538 -0.33833 0.06434 0.21808 1.68216 -1.62519 -0 -0 -1.79958 -0.38218 0 0 0 0 0 -0.07003 0.01124 1.55822 0 -0.16809 0 -1.5107 -0.11464 0.29694 -0.96808
VAL_109 -4.40481 0.47236 1.98678 -0.30119 0.26436 0.0755 1.12754 -1.58689 -0 -0 -1.06133 -0.25628 0 0 0 0 0 0.05924 0.00624 0.01228 0 0.03814 0 1.9342 0.04618 0.57631 -1.01137
ASN_110 -4.80366 0.4598 5.67126 -0.24782 0.02418 0.37373 3.48987 -2.66116 -0 -0 -2.73771 -0.53095 0 0 -1.22725 0 0 -0.06657 0.03614 0 2.4911 0.22247 0 -0.93687 0.05578 0.45298 0.06533
TRP_111 -8.78754 0.70305 5.16432 -1.42424 0.21082 0.56018 1.96917 -3.10349 -0.00976 -0.04792 -1.38428 -0.68906 0 0 0 0 0 -0.16749 0.26237 0 1.22287 -0.07231 0 1.6906 -0.20765 0.40094 -3.70944
THR_112 -5.39781 0.52166 4.37136 -0.11999 0.05809 0.05938 2.2144 -2.45322 -0.00077 -0.01436 -1.08419 -1.19388 0 0 -1.22725 0 0 0.12226 0.00222 0.18332 0 0.05371 2.2719 -1.0874 -0.22737 0.41761 -2.53035
GLU_113 -5.04804 0.33436 5.6106 -0.20534 0.02299 0.27405 3.09106 -2.69031 -0 -0 -2.32544 -0.61241 0 0 0 0 0 0.1274 0.03278 0 3.12804 -0.26046 0 -2.7348 -0.27549 0.34382 -1.18719
LEU_114 -6.96082 0.73309 4.08298 -0.45854 0.22043 0.09987 2.3693 -2.72563 -0 -0 -1.2147 0.19745 0 0 0 0 0 0.00952 0.01651 0.46555 0 -0.25078 0 0.18072 -0.21385 0.52852 -2.92035
GLN_115 -7.28223 0.2586 6.27849 -0.37157 0.03489 0.19738 2.16172 -2.85 -0.00461 -0.03129 -2.53458 -0.3761 0 0 0 -0.42154 0 0.06099 0.01759 0 4.74443 -0.1319 0 -0.18838 -0.23793 0.55746 -0.11857
LYS_116 -5.08935 0.35615 6.9628 -0.46163 0.08184 0.31876 3.35266 -3.03749 -0.00767 -0.04876 -4.44292 0.16439 0 0 0 -0.77247 0 0.01212 0.00935 2.32247 0 0.06001 0 -1.5107 -0.12785 0.53009 -1.32821
VAL_117 -6.76858 0.75892 4.86077 -0.27329 0.13952 0.04599 3.06919 -2.93322 -0.00584 -0.02821 -2.18999 0.30466 0 0 0 0 0 -0.07526 0.01308 0.68677 0 0.27438 0 1.9342 -0.145 0.60525 0.27334
LEU_118 -7.65862 1.43931 2.55953 -0.52584 0.22112 0.1483 1.4347 -2.41112 -0.00174 -0.02579 -1.25629 0.19547 0 0 0 0 0 0.12706 0.04373 0.15449 0 -0.12537 0 0.18072 -0.40209 0.71137 -5.19107
ASP_119 -4.41767 0.32647 7.2975 -0.10805 0.01027 0.31533 3.2988 -2.9882 -0.02452 -0.26476 -6.6461 -1.12005 0 0 -0.58373 -0.31071 0 -0.01456 0.02689 0 2.13413 -0.31226 0 -2.3716 -0.39546 0.73299 -5.4153
LYS_120 -2.72691 0.35777 3.02103 -0.36766 0.04222 0.16694 0.85073 -1.29822 -0 -0 -0.99248 0.14643 0 0 -0.58373 0 0 -0.08104 0.0285 1.67461 0 0.01421 0 -1.5107 -0.42881 0.52296 -1.16414
ASN_121 -3.02831 0.33363 2.03963 -0.19341 0.0481 0.32928 0.73403 -1.11867 -0 -0 0.17708 -0.96024 0 0 0 0 0 -0.02934 0.00939 0 1.792 -0.83853 0 -0.93687 -0.50295 0.35197 -1.7932
ASP_122 -5.33877 0.48004 8.2832 -0.10058 0.0006 0.28941 3.51921 -3.44618 -0.01317 -0.11287 -5.93485 -0.91232 0 0 -0.92169 -0.77247 0 0.08721 0.08692 0 5.31064 -0.37563 0 -2.3716 0.4028 0.52111 -1.31898
SER_123 -2.48754 0.25568 2.94811 -0.02507 0.00026 0.02469 1.65212 -1.35363 -0 -0 -1.00817 -0.42693 0 0 -0.92169 0 0 -0.08012 0.00152 0.68083 0 0.21034 0.60284 -0.77834 0.57677 0.65853 0.53021
THR_124 -5.04911 0.58717 3.28885 -0.15425 0.11478 0.10635 1.5636 -1.99759 -0.01517 -0.19042 -1.73664 -1.2764 0 0 0 0 0 -0.06392 0.14197 0.03505 0 -0.21459 2.25328 -1.0874 -0.10334 0.77001 -3.02776
VAL_125 -4.77189 0.39011 3.5802 -0.36795 0.41127 0.0874 1.91851 -2.173 -0.02902 -0.24029 -0.48407 -0.04714 0 0 0 0 0 -0.04975 0.0384 1.34333 0 -0.09873 0 1.9342 -0.33657 0.59529 1.7003
GLU_126 -4.36474 0.32977 3.67342 -0.27584 0.04159 0.33024 1.62515 -1.71406 -0 -0 -2.60819 -0.23124 0 0 0 -0.87474 0 -0.07927 0.02896 0 2.78606 -0.03987 0 -2.7348 -0.61371 0.20976 -4.51152
LYS_127 -4.14307 0.37765 5.33436 -0.32711 0.04051 0.15705 2.39769 -2.12106 -0 -0 -2.62608 0.17626 0 0 0 -0.62412 0 0.01181 0.01342 2.00022 0 -0.02956 0 -1.5107 -0.61342 0.70712 -0.77902
PRO_128 -2.25306 0.35559 1.62546 -0.20201 0.00651 0.14711 0.32711 -0.66859 -0 -0 -0.30744 0.02063 0 0 0 0 0 0.05363 0.00384 0.41868 0 -0.93439 0 -2.4119 -0.48196 0.80529 -3.49548
GLU_129 -1.27804 0.1586 1.18729 -0.28403 0.04536 0.34129 0.02289 -0.50869 -0 -0 -0.26384 -0.28034 0 0 0 0 0 -0.04683 0.00062 0 2.84999 0.01984 0 -2.7348 -0.36731 0.20871 -0.92929
ILE:CtermProteinFull_130 -1.65346 0.21346 1.20074 -0.57367 0.42257 0.2281 0.13289 -0.53138 -0 -0 -0.12507 -1.22983 0 0 0 0 0 0 0.00433 0.34236 0 0 0 0.73287 -0.16852 0.27244 -0.73218
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 10879 MODEL 4 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 84.834 tmscore: 0.33453 1o2fB_202 prob: 99.96 ident: 41.03
ATOM      1  N   LYS A   1      32.285  -5.762   9.133  1.00 21.740          N  
ATOM      2  CA  LYS A   1      33.330  -6.580   8.525  1.00 21.140          C  
ATOM      3  C   LYS A   1      33.068  -6.834   7.049  1.00 20.670          C  
ATOM      4  O   LYS A   1      32.022  -7.360   6.678  1.00 20.300          O  
ATOM      5  CB  LYS A   1      33.465  -7.925   9.248  1.00 29.840          C  
ATOM      6  CG  LYS A   1      34.565  -8.837   8.676  1.00 29.840          C  
ATOM      7  CD  LYS A   1      34.721 -10.132   9.478  1.00 29.840          C  
ATOM      8  CE  LYS A   1      35.659 -11.115   8.752  1.00 29.840          C  
ATOM      9  NZ  LYS A   1      37.079 -10.666   8.738  1.00 29.840          N  
ATOM     10 1H   LYS A   1      32.561  -5.497  10.068  1.00 26.090          H  
ATOM     11 2H   LYS A   1      32.146  -4.932   8.575  1.00 26.090          H  
ATOM     12 3H   LYS A   1      31.423  -6.286   9.174  1.00 26.090          H  
ATOM     13  HA  LYS A   1      34.277  -6.044   8.606  1.00 25.370          H  
ATOM     14 1HB  LYS A   1      33.679  -7.755  10.303  1.00 35.800          H  
ATOM     15 2HB  LYS A   1      32.521  -8.466   9.185  1.00 35.800          H  
ATOM     16 1HG  LYS A   1      34.320  -9.104   7.641  1.00 35.800          H  
ATOM     17 2HG  LYS A   1      35.511  -8.299   8.672  1.00 35.800          H  
ATOM     18 1HD  LYS A   1      35.133  -9.908  10.464  1.00 35.800          H  
ATOM     19 2HD  LYS A   1      33.747 -10.601   9.607  1.00 35.800          H  
ATOM     20 1HE  LYS A   1      35.603 -12.091   9.229  1.00 35.800          H  
ATOM     21 2HE  LYS A   1      35.321 -11.209   7.717  1.00 35.800          H  
ATOM     22 1HZ  LYS A   1      37.635 -11.365   8.208  1.00 35.800          H  
ATOM     23 2HZ  LYS A   1      37.155  -9.773   8.282  1.00 35.800          H  
ATOM     24 3HZ  LYS A   1      37.430 -10.593   9.677  1.00 35.800          H  
ATOM     25  N   LEU A   2      34.025  -6.458   6.214  1.00 20.800          N  
ATOM     26  CA  LEU A   2      33.926  -6.676   4.777  1.00 20.470          C  
ATOM     27  C   LEU A   2      34.796  -7.859   4.377  1.00 19.830          C  
ATOM     28  O   LEU A   2      35.642  -8.303   5.151  1.00 19.990          O  
ATOM     29  CB  LEU A   2      34.284  -5.395   4.020  1.00 28.790          C  
ATOM     30  CG  LEU A   2      33.417  -4.141   4.402  1.00 28.790          C  
ATOM     31  CD1 LEU A   2      33.917  -2.932   3.638  1.00 28.790          C  
ATOM     32  CD2 LEU A   2      31.926  -4.397   4.096  1.00 28.790          C  
ATOM     33  H   LEU A   2      34.863  -6.026   6.579  1.00 24.960          H  
ATOM     34  HA  LEU A   2      32.906  -6.953   4.529  1.00 24.560          H  
ATOM     35 1HB  LEU A   2      35.329  -5.157   4.213  1.00 34.550          H  
ATOM     36 2HB  LEU A   2      34.166  -5.574   2.953  1.00 34.550          H  
ATOM     37  HG  LEU A   2      33.531  -3.934   5.463  1.00 34.550          H  
ATOM     38 1HD1 LEU A   2      33.329  -2.057   3.920  1.00 34.550          H  
ATOM     39 2HD1 LEU A   2      34.965  -2.755   3.882  1.00 34.550          H  
ATOM     40 3HD1 LEU A   2      33.817  -3.105   2.569  1.00 34.550          H  
ATOM     41 1HD2 LEU A   2      31.363  -3.524   4.372  1.00 34.550          H  
ATOM     42 2HD2 LEU A   2      31.792  -4.592   3.032  1.00 34.550          H  
ATOM     43 3HD2 LEU A   2      31.553  -5.239   4.667  1.00 34.550          H  
ATOM     44  N   ILE A   3      34.564  -8.382   3.183  1.00 19.200          N  
ATOM     45  CA  ILE A   3      35.278  -9.547   2.662  1.00 18.640          C  
ATOM     46  C   ILE A   3      36.666  -9.256   2.102  1.00 18.960          C  
ATOM     47  O   ILE A   3      36.821  -8.452   1.180  1.00 19.220          O  
ATOM     48  CB  ILE A   3      34.404 -10.167   1.551  1.00 26.320          C  
ATOM     49  CG1 ILE A   3      33.091 -10.639   2.173  1.00 26.320          C  
ATOM     50  CG2 ILE A   3      35.142 -11.339   0.849  1.00 26.320          C  
ATOM     51  CD1 ILE A   3      31.989 -10.901   1.175  1.00 26.320          C  
ATOM     52  H   ILE A   3      33.859  -7.949   2.603  1.00 23.040          H  
ATOM     53  HA  ILE A   3      35.392 -10.267   3.477  1.00 22.370          H  
ATOM     54  HB  ILE A   3      34.168  -9.403   0.810  1.00 31.580          H  
ATOM     55 1HG1 ILE A   3      33.290 -11.570   2.702  1.00 31.580          H  
ATOM     56 2HG1 ILE A   3      32.767  -9.919   2.893  1.00 31.580          H  
ATOM     57 1HG2 ILE A   3      34.517 -11.755   0.072  1.00 31.580          H  
ATOM     58 2HG2 ILE A   3      36.066 -10.984   0.396  1.00 31.580          H  
ATOM     59 3HG2 ILE A   3      35.381 -12.117   1.576  1.00 31.580          H  
ATOM     60 1HD1 ILE A   3      31.097 -11.258   1.694  1.00 31.580          H  
ATOM     61 2HD1 ILE A   3      31.752  -9.973   0.648  1.00 31.580          H  
ATOM     62 3HD1 ILE A   3      32.295 -11.629   0.463  1.00 31.580          H  
ATOM     63  N   THR A   4      37.656  -9.976   2.628  1.00 19.070          N  
ATOM     64  CA  THR A   4      39.050  -9.893   2.209  1.00 19.510          C  
ATOM     65  C   THR A   4      39.190 -10.827   1.011  1.00 18.790          C  
ATOM     66  O   THR A   4      38.622 -11.917   1.031  1.00 17.930          O  
ATOM     67  CB  THR A   4      39.989 -10.377   3.339  1.00 27.140          C  
ATOM     68  OG1 THR A   4      39.738  -9.618   4.509  1.00 27.140          O  
ATOM     69  CG2 THR A   4      41.455 -10.207   2.951  1.00 27.140          C  
ATOM     70  H   THR A   4      37.444 -10.605   3.412  1.00 22.880          H  
ATOM     71  HA  THR A   4      39.291  -8.871   1.914  1.00 23.410          H  
ATOM     72  HB  THR A   4      39.802 -11.415   3.541  1.00 32.570          H  
ATOM     73  HG1 THR A   4      38.891  -9.961   4.891  1.00 32.570          H  
ATOM     74 1HG2 THR A   4      42.077 -10.552   3.775  1.00 32.570          H  
ATOM     75 2HG2 THR A   4      41.689 -10.784   2.076  1.00 32.570          H  
ATOM     76 3HG2 THR A   4      41.658  -9.157   2.756  1.00 32.570          H  
ATOM     77  N   LYS A   5      39.988 -10.482  -0.000  1.00 19.210          N  
ATOM     78  CA  LYS A   5      40.158 -11.404  -1.138  1.00 18.670          C  
ATOM     79  C   LYS A   5      40.435 -12.855  -0.702  1.00 18.150          C  
ATOM     80  O   LYS A   5      39.910 -13.797  -1.298  1.00 17.370          O  
ATOM     81  CB  LYS A   5      41.279 -10.928  -2.061  1.00 26.350          C  
ATOM     82  CG  LYS A   5      41.507 -11.815  -3.296  1.00 26.350          C  
ATOM     83  CD  LYS A   5      42.588 -11.229  -4.206  1.00 26.350          C  
ATOM     84  CE  LYS A   5      42.861 -12.127  -5.408  1.00 26.350          C  
ATOM     85  NZ  LYS A   5      43.895 -11.544  -6.318  1.00 26.350          N  
ATOM     86  H   LYS A   5      40.446  -9.579   0.006  1.00 23.050          H  
ATOM     87  HA  LYS A   5      39.228 -11.405  -1.709  1.00 22.400          H  
ATOM     88 1HB  LYS A   5      41.056  -9.920  -2.410  1.00 31.620          H  
ATOM     89 2HB  LYS A   5      42.214 -10.884  -1.505  1.00 31.620          H  
ATOM     90 1HG  LYS A   5      41.820 -12.812  -2.981  1.00 31.620          H  
ATOM     91 2HG  LYS A   5      40.574 -11.911  -3.853  1.00 31.620          H  
ATOM     92 1HD  LYS A   5      42.274 -10.245  -4.561  1.00 31.620          H  
ATOM     93 2HD  LYS A   5      43.510 -11.113  -3.638  1.00 31.620          H  
ATOM     94 1HE  LYS A   5      43.213 -13.093  -5.054  1.00 31.620          H  
ATOM     95 2HE  LYS A   5      41.936 -12.271  -5.967  1.00 31.620          H  
ATOM     96 1HZ  LYS A   5      44.050 -12.169  -7.098  1.00 31.620          H  
ATOM     97 2HZ  LYS A   5      43.577 -10.649  -6.664  1.00 31.620          H  
ATOM     98 3HZ  LYS A   5      44.761 -11.420  -5.812  1.00 31.620          H  
ATOM     99  N   LYS A   6      41.273 -13.040   0.317  1.00 18.650          N  
ATOM    100  CA  LYS A   6      41.600 -14.377   0.801  1.00 18.330          C  
ATOM    101  C   LYS A   6      40.369 -15.127   1.329  1.00 17.410          C  
ATOM    102  O   LYS A   6      40.262 -16.350   1.160  1.00 16.830          O  
ATOM    103  CB  LYS A   6      42.648 -14.283   1.909  1.00 25.790          C  
ATOM    104  CG  LYS A   6      44.036 -13.870   1.433  1.00 25.790          C  
ATOM    105  CD  LYS A   6      45.014 -13.766   2.603  1.00 25.790          C  
ATOM    106  CE  LYS A   6      46.404 -13.340   2.136  1.00 25.790          C  
ATOM    107  NZ  LYS A   6      47.355 -13.198   3.276  1.00 25.790          N  
ATOM    108  H   LYS A   6      41.689 -12.232   0.752  1.00 22.380          H  
ATOM    109  HA  LYS A   6      42.009 -14.952  -0.031  1.00 22.000          H  
ATOM    110 1HB  LYS A   6      42.317 -13.561   2.657  1.00 30.950          H  
ATOM    111 2HB  LYS A   6      42.734 -15.249   2.406  1.00 30.950          H  
ATOM    112 1HG  LYS A   6      44.407 -14.613   0.726  1.00 30.950          H  
ATOM    113 2HG  LYS A   6      43.977 -12.910   0.926  1.00 30.950          H  
ATOM    114 1HD  LYS A   6      44.643 -13.036   3.323  1.00 30.950          H  
ATOM    115 2HD  LYS A   6      45.090 -14.734   3.100  1.00 30.950          H  
ATOM    116 1HE  LYS A   6      46.791 -14.087   1.444  1.00 30.950          H  
ATOM    117 2HE  LYS A   6      46.329 -12.384   1.619  1.00 30.950          H  
ATOM    118 1HZ  LYS A   6      48.260 -12.916   2.925  1.00 30.950          H  
ATOM    119 2HZ  LYS A   6      47.012 -12.499   3.919  1.00 30.950          H  
ATOM    120 3HZ  LYS A   6      47.443 -14.083   3.756  1.00 30.950          H  
ATOM    121  N   GLU A   7      39.473 -14.395   2.012  1.00 17.380          N  
ATOM    122  CA  GLU A   7      38.264 -14.938   2.614  1.00 16.660          C  
ATOM    123  C   GLU A   7      37.303 -15.325   1.510  1.00 15.770          C  
ATOM    124  O   GLU A   7      36.662 -16.381   1.570  1.00 15.030          O  
ATOM    125  CB  GLU A   7      37.651 -13.892   3.564  1.00 23.610          C  
ATOM    126  CG  GLU A   7      38.506 -13.655   4.828  1.00 23.610          C  
ATOM    127  CD  GLU A   7      38.117 -12.433   5.687  1.00 23.610          C  
ATOM    128  OE1 GLU A   7      37.612 -11.437   5.156  1.00 23.610          O  
ATOM    129  OE2 GLU A   7      38.330 -12.504   6.889  1.00 23.610          O  
ATOM    130  H   GLU A   7      39.601 -13.392   2.069  1.00 20.860          H  
ATOM    131  HA  GLU A   7      38.519 -15.828   3.183  1.00 19.990          H  
ATOM    132 1HB  GLU A   7      37.524 -12.948   3.046  1.00 28.330          H  
ATOM    133 2HB  GLU A   7      36.663 -14.225   3.879  1.00 28.330          H  
ATOM    134 1HG  GLU A   7      38.425 -14.545   5.450  1.00 28.330          H  
ATOM    135 2HG  GLU A   7      39.549 -13.566   4.529  1.00 28.330          H  
ATOM    136  N   TYR A   8      37.255 -14.477   0.479  1.00 15.950          N  
ATOM    137  CA  TYR A   8      36.419 -14.714  -0.676  1.00 15.290          C  
ATOM    138  C   TYR A   8      36.786 -16.016  -1.325  1.00 14.790          C  
ATOM    139  O   TYR A   8      35.917 -16.857  -1.568  1.00 14.000          O  
ATOM    140  CB  TYR A   8      36.565 -13.606  -1.720  1.00 21.670          C  
ATOM    141  CG  TYR A   8      35.840 -13.932  -2.965  1.00 21.670          C  
ATOM    142  CD1 TYR A   8      34.485 -13.747  -3.046  1.00 21.670          C  
ATOM    143  CD2 TYR A   8      36.543 -14.456  -4.040  1.00 21.670          C  
ATOM    144  CE1 TYR A   8      33.820 -14.091  -4.208  1.00 21.670          C  
ATOM    145  CE2 TYR A   8      35.891 -14.796  -5.183  1.00 21.670          C  
ATOM    146  CZ  TYR A   8      34.529 -14.619  -5.275  1.00 21.670          C  
ATOM    147  OH  TYR A   8      33.872 -14.980  -6.426  1.00 21.670          O  
ATOM    148  H   TYR A   8      37.806 -13.619   0.545  1.00 19.140          H  
ATOM    149  HA  TYR A   8      35.389 -14.774  -0.363  1.00 18.350          H  
ATOM    150 1HB  TYR A   8      36.195 -12.674  -1.341  1.00 26.000          H  
ATOM    151 2HB  TYR A   8      37.602 -13.466  -1.966  1.00 26.000          H  
ATOM    152  HD1 TYR A   8      33.939 -13.334  -2.200  1.00 26.000          H  
ATOM    153  HD2 TYR A   8      37.616 -14.599  -3.968  1.00 26.000          H  
ATOM    154  HE1 TYR A   8      32.741 -13.956  -4.288  1.00 26.000          H  
ATOM    155  HE2 TYR A   8      36.446 -15.211  -6.020  1.00 26.000          H  
ATOM    156  HH  TYR A   8      32.948 -14.608  -6.428  1.00 26.000          H  
ATOM    157  N   LEU A   9      38.071 -16.185  -1.613  1.00 15.370          N  
ATOM    158  CA  LEU A   9      38.541 -17.369  -2.293  1.00 15.140          C  
ATOM    159  C   LEU A   9      38.320 -18.629  -1.472  1.00 14.610          C  
ATOM    160  O   LEU A   9      37.948 -19.670  -2.025  1.00 14.030          O  
ATOM    161  CB  LEU A   9      40.020 -17.197  -2.631  1.00 21.290          C  
ATOM    162  CG  LEU A   9      40.351 -16.109  -3.702  1.00 21.290          C  
ATOM    163  CD1 LEU A   9      41.851 -15.914  -3.750  1.00 21.290          C  
ATOM    164  CD2 LEU A   9      39.817 -16.522  -5.085  1.00 21.290          C  
ATOM    165  H   LEU A   9      38.729 -15.430  -1.383  1.00 18.440          H  
ATOM    166  HA  LEU A   9      37.968 -17.477  -3.206  1.00 18.170          H  
ATOM    167 1HB  LEU A   9      40.543 -16.922  -1.711  1.00 25.550          H  
ATOM    168 2HB  LEU A   9      40.414 -18.149  -2.978  1.00 25.550          H  
ATOM    169  HG  LEU A   9      39.899 -15.166  -3.413  1.00 25.550          H  
ATOM    170 1HD1 LEU A   9      42.087 -15.148  -4.478  1.00 25.550          H  
ATOM    171 2HD1 LEU A   9      42.207 -15.601  -2.766  1.00 25.550          H  
ATOM    172 3HD1 LEU A   9      42.336 -16.845  -4.034  1.00 25.550          H  
ATOM    173 1HD2 LEU A   9      40.069 -15.745  -5.805  1.00 25.550          H  
ATOM    174 2HD2 LEU A   9      40.277 -17.462  -5.388  1.00 25.550          H  
ATOM    175 3HD2 LEU A   9      38.742 -16.641  -5.065  1.00 25.550          H  
ATOM    176  N   ALA A  10      38.537 -18.561  -0.154  1.00 14.900          N  
ATOM    177  CA  ALA A  10      38.296 -19.744   0.652  1.00 14.550          C  
ATOM    178  C   ALA A  10      36.819 -20.134   0.602  1.00 13.580          C  
ATOM    179  O   ALA A  10      36.479 -21.316   0.428  1.00 13.090          O  
ATOM    180  CB  ALA A  10      38.708 -19.475   2.086  1.00 20.510          C  
ATOM    181  H   ALA A  10      38.904 -17.710   0.283  1.00 17.880          H  
ATOM    182  HA  ALA A  10      38.884 -20.563   0.248  1.00 17.460          H  
ATOM    183 1HB  ALA A  10      38.541 -20.365   2.687  1.00 24.610          H  
ATOM    184 2HB  ALA A  10      39.765 -19.206   2.113  1.00 24.610          H  
ATOM    185 3HB  ALA A  10      38.114 -18.649   2.480  1.00 24.610          H  
ATOM    186  N   ALA A  11      35.937 -19.133   0.725  1.00 13.430          N  
ATOM    187  CA  ALA A  11      34.507 -19.360   0.675  1.00 12.690          C  
ATOM    188  C   ALA A  11      34.085 -19.883  -0.687  1.00 12.090          C  
ATOM    189  O   ALA A  11      33.211 -20.751  -0.779  1.00 11.530          O  
ATOM    190  CB  ALA A  11      33.770 -18.083   0.996  1.00 18.060          C  
ATOM    191  H   ALA A  11      36.268 -18.173   0.889  1.00 16.120          H  
ATOM    192  HA  ALA A  11      34.258 -20.116   1.419  1.00 15.230          H  
ATOM    193 1HB  ALA A  11      32.699 -18.265   0.981  1.00 21.670          H  
ATOM    194 2HB  ALA A  11      34.070 -17.727   1.981  1.00 21.670          H  
ATOM    195 3HB  ALA A  11      34.037 -17.335   0.250  1.00 21.670          H  
ATOM    196  N   LYS A  12      34.701 -19.339  -1.742  1.00 12.360          N  
ATOM    197  CA  LYS A  12      34.387 -19.733  -3.094  1.00 12.010          C  
ATOM    198  C   LYS A  12      34.659 -21.206  -3.271  1.00 11.800          C  
ATOM    199  O   LYS A  12      33.823 -21.940  -3.792  1.00 11.260          O  
ATOM    200  CB  LYS A  12      35.190 -18.913  -4.110  1.00 16.950          C  
ATOM    201  CG  LYS A  12      34.910 -19.245  -5.585  1.00 16.950          C  
ATOM    202  CD  LYS A  12      35.703 -18.335  -6.516  1.00 16.950          C  
ATOM    203  CE  LYS A  12      35.482 -18.691  -7.979  1.00 16.950          C  
ATOM    204  NZ  LYS A  12      36.265 -17.802  -8.899  1.00 16.950          N  
ATOM    205  H   LYS A  12      35.382 -18.593  -1.590  1.00 14.830          H  
ATOM    206  HA  LYS A  12      33.334 -19.548  -3.258  1.00 14.410          H  
ATOM    207 1HB  LYS A  12      34.994 -17.849  -3.954  1.00 20.340          H  
ATOM    208 2HB  LYS A  12      36.251 -19.070  -3.935  1.00 20.340          H  
ATOM    209 1HG  LYS A  12      35.175 -20.285  -5.786  1.00 20.340          H  
ATOM    210 2HG  LYS A  12      33.855 -19.115  -5.788  1.00 20.340          H  
ATOM    211 1HD  LYS A  12      35.365 -17.319  -6.367  1.00 20.340          H  
ATOM    212 2HD  LYS A  12      36.764 -18.390  -6.276  1.00 20.340          H  
ATOM    213 1HE  LYS A  12      35.788 -19.723  -8.142  1.00 20.340          H  
ATOM    214 2HE  LYS A  12      34.421 -18.594  -8.214  1.00 20.340          H  
ATOM    215 1HZ  LYS A  12      36.089 -18.079  -9.853  1.00 20.340          H  
ATOM    216 2HZ  LYS A  12      35.991 -16.831  -8.781  1.00 20.340          H  
ATOM    217 3HZ  LYS A  12      37.250 -17.896  -8.697  1.00 20.340          H  
ATOM    218  N   ALA A  13      35.833 -21.659  -2.833  1.00 12.370          N  
ATOM    219  CA  ALA A  13      36.166 -23.062  -2.967  1.00 12.410          C  
ATOM    220  C   ALA A  13      35.176 -23.940  -2.208  1.00 11.710          C  
ATOM    221  O   ALA A  13      34.688 -24.947  -2.743  1.00 11.510          O  
ATOM    222  CB  ALA A  13      37.568 -23.302  -2.444  1.00 17.360          C  
ATOM    223  H   ALA A  13      36.513 -21.001  -2.433  1.00 14.840          H  
ATOM    224  HA  ALA A  13      36.118 -23.324  -4.022  1.00 14.890          H  
ATOM    225 1HB  ALA A  13      37.832 -24.351  -2.562  1.00 20.830          H  
ATOM    226 2HB  ALA A  13      38.271 -22.682  -3.001  1.00 20.830          H  
ATOM    227 3HB  ALA A  13      37.608 -23.031  -1.386  1.00 20.830          H  
ATOM    228  N   ALA A  14      34.794 -23.513  -0.999  1.00 11.450          N  
ATOM    229  CA  ALA A  14      33.874 -24.276  -0.162  1.00 10.890          C  
ATOM    230  C   ALA A  14      32.523 -24.498  -0.830  1.00 10.070          C  
ATOM    231  O   ALA A  14      31.892 -25.543  -0.661  1.00  9.640          O  
ATOM    232  CB  ALA A  14      33.664 -23.559   1.158  1.00 15.470          C  
ATOM    233  H   ALA A  14      35.225 -22.664  -0.610  1.00 13.740          H  
ATOM    234  HA  ALA A  14      34.323 -25.250   0.026  1.00 13.070          H  
ATOM    235 1HB  ALA A  14      33.007 -24.151   1.790  1.00 18.560          H  
ATOM    236 2HB  ALA A  14      34.627 -23.424   1.650  1.00 18.560          H  
ATOM    237 3HB  ALA A  14      33.214 -22.588   0.974  1.00 18.560          H  
ATOM    238  N   GLN A  15      32.067 -23.531  -1.609  1.00 10.010          N  
ATOM    239  CA  GLN A  15      30.769 -23.661  -2.248  1.00  9.480          C  
ATOM    240  C   GLN A  15      30.788 -24.309  -3.617  1.00  9.430          C  
ATOM    241  O   GLN A  15      29.742 -24.403  -4.261  1.00  9.120          O  
ATOM    242  CB  GLN A  15      30.097 -22.313  -2.312  1.00 13.480          C  
ATOM    243  CG  GLN A  15      29.807 -21.758  -0.971  1.00 13.480          C  
ATOM    244  CD  GLN A  15      28.896 -22.666  -0.219  1.00 13.480          C  
ATOM    245  OE1 GLN A  15      27.859 -23.108  -0.729  1.00 13.480          O  
ATOM    246  NE2 GLN A  15      29.270 -22.981   1.008  1.00 13.480          N  
ATOM    247  H   GLN A  15      32.608 -22.659  -1.708  1.00 12.010          H  
ATOM    248  HA  GLN A  15      30.160 -24.307  -1.619  1.00 11.380          H  
ATOM    249 1HB  GLN A  15      30.758 -21.626  -2.818  1.00 16.180          H  
ATOM    250 2HB  GLN A  15      29.179 -22.387  -2.878  1.00 16.180          H  
ATOM    251 1HG  GLN A  15      30.739 -21.666  -0.415  1.00 16.180          H  
ATOM    252 2HG  GLN A  15      29.346 -20.800  -1.067  1.00 16.180          H  
ATOM    253 1HE2 GLN A  15      28.707 -23.595   1.567  1.00 16.180          H  
ATOM    254 2HE2 GLN A  15      30.121 -22.608   1.378  1.00 16.180          H  
ATOM    255  N   LYS A  16      31.960 -24.735  -4.071  1.00  9.930          N  
ATOM    256  CA  LYS A  16      32.091 -25.407  -5.353  1.00 10.180          C  
ATOM    257  C   LYS A  16      32.513 -26.860  -5.143  1.00 10.060          C  
ATOM    258  O   LYS A  16      32.098 -27.745  -5.893  1.00  9.990          O  
ATOM    259  CB  LYS A  16      33.070 -24.650  -6.260  1.00 14.150          C  
ATOM    260  CG  LYS A  16      32.601 -23.219  -6.697  1.00 14.150          C  
ATOM    261  CD  LYS A  16      31.400 -23.230  -7.717  1.00 14.150          C  
ATOM    262  CE  LYS A  16      31.868 -23.600  -9.147  1.00 14.150          C  
ATOM    263  NZ  LYS A  16      30.752 -23.547 -10.171  1.00 14.150          N  
ATOM    264  H   LYS A  16      32.790 -24.623  -3.487  1.00 11.920          H  
ATOM    265  HA  LYS A  16      31.116 -25.434  -5.831  1.00 12.220          H  
ATOM    266 1HB  LYS A  16      34.012 -24.519  -5.718  1.00 16.980          H  
ATOM    267 2HB  LYS A  16      33.286 -25.244  -7.139  1.00 16.980          H  
ATOM    268 1HG  LYS A  16      32.290 -22.670  -5.805  1.00 16.980          H  
ATOM    269 2HG  LYS A  16      33.442 -22.685  -7.138  1.00 16.980          H  
ATOM    270 1HD  LYS A  16      30.629 -23.929  -7.404  1.00 16.980          H  
ATOM    271 2HD  LYS A  16      30.954 -22.235  -7.750  1.00 16.980          H  
ATOM    272 1HE  LYS A  16      32.642 -22.894  -9.440  1.00 16.980          H  
ATOM    273 2HE  LYS A  16      32.288 -24.603  -9.149  1.00 16.980          H  
ATOM    274 1HZ  LYS A  16      31.125 -23.776 -11.076  1.00 16.980          H  
ATOM    275 2HZ  LYS A  16      30.001 -24.220  -9.950  1.00 16.980          H  
ATOM    276 3HZ  LYS A  16      30.336 -22.609 -10.206  1.00 16.980          H  
ATOM    277  N   THR A  17      33.313 -27.106  -4.102  1.00 10.240          N  
ATOM    278  CA  THR A  17      33.835 -28.429  -3.780  1.00 10.420          C  
ATOM    279  C   THR A  17      32.685 -29.415  -3.557  1.00  9.800          C  
ATOM    280  O   THR A  17      31.812 -29.203  -2.705  1.00  9.610          O  
ATOM    281  CB  THR A  17      34.743 -28.324  -2.515  1.00 14.520          C  
ATOM    282  OG1 THR A  17      35.824 -27.419  -2.783  1.00 14.520          O  
ATOM    283  CG2 THR A  17      35.309 -29.673  -2.090  1.00 14.520          C  
ATOM    284  H   THR A  17      33.630 -26.327  -3.533  1.00 12.290          H  
ATOM    285  HA  THR A  17      34.437 -28.783  -4.617  1.00 12.500          H  
ATOM    286  HB  THR A  17      34.158 -27.916  -1.702  1.00 17.420          H  
ATOM    287  HG1 THR A  17      35.468 -26.510  -2.845  1.00 17.420          H  
ATOM    288 1HG2 THR A  17      35.928 -29.535  -1.205  1.00 17.420          H  
ATOM    289 2HG2 THR A  17      34.514 -30.337  -1.854  1.00 17.420          H  
ATOM    290 3HG2 THR A  17      35.910 -30.090  -2.895  1.00 17.420          H  
ATOM    291  N   ASP A  18      32.733 -30.558  -4.246  1.00  9.710          N  
ATOM    292  CA  ASP A  18      31.676 -31.568  -4.206  1.00  9.370          C  
ATOM    293  C   ASP A  18      31.484 -32.223  -2.854  1.00  8.890          C  
ATOM    294  O   ASP A  18      30.444 -32.820  -2.580  1.00  8.870          O  
ATOM    295  CB  ASP A  18      31.989 -32.621  -5.259  1.00 13.250          C  
ATOM    296  CG  ASP A  18      33.365 -33.174  -5.034  1.00 13.250          C  
ATOM    297  OD1 ASP A  18      34.273 -32.356  -5.005  1.00 13.250          O  
ATOM    298  OD2 ASP A  18      33.532 -34.369  -4.933  1.00 13.250          O  
ATOM    299  H   ASP A  18      33.526 -30.740  -4.871  1.00 11.650          H  
ATOM    300  HA  ASP A  18      30.740 -31.079  -4.476  1.00 11.240          H  
ATOM    301 1HB  ASP A  18      31.259 -33.430  -5.202  1.00 15.900          H  
ATOM    302 2HB  ASP A  18      31.930 -32.182  -6.255  1.00 15.900          H  
ATOM    303  N   GLN A  19      32.490 -32.113  -2.013  1.00  8.780          N  
ATOM    304  CA  GLN A  19      32.458 -32.698  -0.692  1.00  8.650          C  
ATOM    305  C   GLN A  19      31.893 -31.749   0.359  1.00  8.300          C  
ATOM    306  O   GLN A  19      31.721 -32.152   1.511  1.00  8.340          O  
ATOM    307  CB  GLN A  19      33.870 -33.118  -0.283  1.00 12.160          C  
ATOM    308  CG  GLN A  19      34.494 -34.140  -1.217  1.00 12.160          C  
ATOM    309  CD  GLN A  19      33.714 -35.418  -1.260  1.00 12.160          C  
ATOM    310  OE1 GLN A  19      33.487 -36.049  -0.222  1.00 12.160          O  
ATOM    311  NE2 GLN A  19      33.282 -35.814  -2.444  1.00 12.160          N  
ATOM    312  H   GLN A  19      33.303 -31.598  -2.322  1.00 10.540          H  
ATOM    313  HA  GLN A  19      31.818 -33.580  -0.723  1.00 10.380          H  
ATOM    314 1HB  GLN A  19      34.513 -32.243  -0.252  1.00 14.590          H  
ATOM    315 2HB  GLN A  19      33.845 -33.543   0.720  1.00 14.590          H  
ATOM    316 1HG  GLN A  19      34.525 -33.733  -2.232  1.00 14.590          H  
ATOM    317 2HG  GLN A  19      35.504 -34.365  -0.877  1.00 14.590          H  
ATOM    318 1HE2 GLN A  19      32.753 -36.653  -2.531  1.00 14.590          H  
ATOM    319 2HE2 GLN A  19      33.477 -35.259  -3.295  1.00 14.590          H  
ATOM    320  N   THR A  20      31.647 -30.481  -0.005  1.00  8.160          N  
ATOM    321  CA  THR A  20      31.130 -29.519   0.966  1.00  8.090          C  
ATOM    322  C   THR A  20      29.856 -28.774   0.505  1.00  7.370          C  
ATOM    323  O   THR A  20      29.107 -28.276   1.351  1.00  7.630          O  
ATOM    324  CB  THR A  20      32.239 -28.528   1.416  1.00 11.350          C  
ATOM    325  OG1 THR A  20      32.731 -27.786   0.313  1.00 11.350          O  
ATOM    326  CG2 THR A  20      33.410 -29.298   2.009  1.00 11.350          C  
ATOM    327  H   THR A  20      31.784 -30.181  -0.969  1.00  9.790          H  
ATOM    328  HA  THR A  20      30.845 -30.074   1.858  1.00  9.710          H  
ATOM    329  HB  THR A  20      31.836 -27.846   2.162  1.00 13.620          H  
ATOM    330  HG1 THR A  20      32.139 -27.042   0.088  1.00 13.620          H  
ATOM    331 1HG2 THR A  20      34.175 -28.595   2.326  1.00 13.620          H  
ATOM    332 2HG2 THR A  20      33.065 -29.878   2.864  1.00 13.620          H  
ATOM    333 3HG2 THR A  20      33.830 -29.965   1.264  1.00 13.620          H  
ATOM    334  N   THR A  21      29.569 -28.740  -0.808  1.00  6.700          N  
ATOM    335  CA  THR A  21      28.365 -28.051  -1.292  1.00  6.230          C  
ATOM    336  C   THR A  21      27.240 -29.014  -1.581  1.00  6.120          C  
ATOM    337  O   THR A  21      27.347 -30.226  -1.392  1.00  6.240          O  
ATOM    338  CB  THR A  21      28.573 -27.214  -2.588  1.00  8.910          C  
ATOM    339  OG1 THR A  21      27.362 -26.429  -2.827  1.00  8.910          O  
ATOM    340  CG2 THR A  21      28.830 -28.094  -3.837  1.00  8.910          C  
ATOM    341  H   THR A  21      30.231 -29.135  -1.470  1.00  8.040          H  
ATOM    342  HA  THR A  21      28.026 -27.366  -0.518  1.00  7.480          H  
ATOM    343  HB  THR A  21      29.419 -26.551  -2.438  1.00 10.690          H  
ATOM    344  HG1 THR A  21      27.481 -25.853  -3.649  1.00 10.690          H  
ATOM    345 1HG2 THR A  21      28.967 -27.442  -4.703  1.00 10.690          H  
ATOM    346 2HG2 THR A  21      29.712 -28.684  -3.698  1.00 10.690          H  
ATOM    347 3HG2 THR A  21      27.991 -28.757  -4.026  1.00 10.690          H  
ATOM    348  N   ASN A  22      26.130 -28.441  -2.014  1.00  6.200          N  
ATOM    349  CA  ASN A  22      24.953 -29.199  -2.402  1.00  6.460          C  
ATOM    350  C   ASN A  22      24.301 -28.450  -3.526  1.00  5.940          C  
ATOM    351  O   ASN A  22      23.294 -28.872  -4.097  1.00  6.250          O  
ATOM    352  CB  ASN A  22      24.030 -29.415  -1.215  1.00  8.940          C  
ATOM    353  CG  ASN A  22      23.509 -28.121  -0.570  1.00  8.940          C  
ATOM    354  OD1 ASN A  22      23.404 -27.008  -1.137  1.00  8.940          O  
ATOM    355  ND2 ASN A  22      23.171 -28.264   0.697  1.00  8.940          N  
ATOM    356  H   ASN A  22      26.155 -27.427  -2.145  1.00  7.440          H  
ATOM    357  HA  ASN A  22      25.265 -30.168  -2.787  1.00  7.750          H  
ATOM    358 1HB  ASN A  22      23.175 -30.011  -1.536  1.00 10.730          H  
ATOM    359 2HB  ASN A  22      24.561 -29.990  -0.457  1.00 10.730          H  
ATOM    360 1HD2 ASN A  22      22.829 -27.479   1.221  1.00 10.730          H  
ATOM    361 2HD2 ASN A  22      23.262 -29.157   1.145  1.00 10.730          H  
ATOM    362  N   THR A  23      24.930 -27.334  -3.835  1.00  5.410          N  
ATOM    363  CA  THR A  23      24.505 -26.432  -4.886  1.00  5.130          C  
ATOM    364  C   THR A  23      25.670 -26.003  -5.741  1.00  4.720          C  
ATOM    365  O   THR A  23      26.724 -25.599  -5.235  1.00  4.880          O  
ATOM    366  CB  THR A  23      23.768 -25.215  -4.301  1.00  7.290          C  
ATOM    367  OG1 THR A  23      22.590 -25.681  -3.622  1.00  7.290          O  
ATOM    368  CG2 THR A  23      23.385 -24.183  -5.382  1.00  7.290          C  
ATOM    369  H   THR A  23      25.757 -27.110  -3.285  1.00  6.490          H  
ATOM    370  HA  THR A  23      23.804 -26.963  -5.528  1.00  6.160          H  
ATOM    371  HB  THR A  23      24.418 -24.739  -3.576  1.00  8.750          H  
ATOM    372  HG1 THR A  23      22.869 -26.131  -2.789  1.00  8.750          H  
ATOM    373 1HG2 THR A  23      22.878 -23.350  -4.896  1.00  8.750          H  
ATOM    374 2HG2 THR A  23      24.275 -23.807  -5.882  1.00  8.750          H  
ATOM    375 3HG2 THR A  23      22.725 -24.640  -6.112  1.00  8.750          H  
ATOM    376  N   ASN A  24      25.465 -26.082  -7.048  1.00  4.540          N  
ATOM    377  CA  ASN A  24      26.446 -25.630  -8.010  1.00  4.420          C  
ATOM    378  C   ASN A  24      26.094 -24.207  -8.422  1.00  3.980          C  
ATOM    379  O   ASN A  24      25.075 -23.972  -9.075  1.00  4.130          O  
ATOM    380  CB  ASN A  24      26.544 -26.542  -9.213  1.00  6.240          C  
ATOM    381  CG  ASN A  24      27.672 -26.110 -10.117  1.00  6.240          C  
ATOM    382  OD1 ASN A  24      28.561 -25.362  -9.650  1.00  6.240          O  
ATOM    383  ND2 ASN A  24      27.661 -26.548 -11.355  1.00  6.240          N  
ATOM    384  H   ASN A  24      24.583 -26.450  -7.378  1.00  5.450          H  
ATOM    385  HA  ASN A  24      27.423 -25.594  -7.526  1.00  5.300          H  
ATOM    386 1HB  ASN A  24      26.724 -27.566  -8.884  1.00  7.480          H  
ATOM    387 2HB  ASN A  24      25.609 -26.529  -9.772  1.00  7.480          H  
ATOM    388 1HD2 ASN A  24      28.389 -26.288 -11.989  1.00  7.480          H  
ATOM    389 2HD2 ASN A  24      26.922 -27.146 -11.664  1.00  7.480          H  
ATOM    390  N   PHE A  25      26.891 -23.264  -7.973  1.00  3.830          N  
ATOM    391  CA  PHE A  25      26.623 -21.858  -8.218  1.00  3.950          C  
ATOM    392  C   PHE A  25      27.184 -21.449  -9.578  1.00  3.810          C  
ATOM    393  O   PHE A  25      28.300 -21.835  -9.951  1.00  3.920          O  
ATOM    394  CB  PHE A  25      27.220 -21.027  -7.093  1.00  5.480          C  
ATOM    395  CG  PHE A  25      26.505 -21.217  -5.787  1.00  5.480          C  
ATOM    396  CD1 PHE A  25      26.859 -22.251  -4.912  1.00  5.480          C  
ATOM    397  CD2 PHE A  25      25.495 -20.353  -5.403  1.00  5.480          C  
ATOM    398  CE1 PHE A  25      26.205 -22.398  -3.703  1.00  5.480          C  
ATOM    399  CE2 PHE A  25      24.846 -20.509  -4.191  1.00  5.480          C  
ATOM    400  CZ  PHE A  25      25.200 -21.526  -3.347  1.00  5.480          C  
ATOM    401  H   PHE A  25      27.701 -23.560  -7.448  1.00  4.600          H  
ATOM    402  HA  PHE A  25      25.546 -21.705  -8.230  1.00  4.740          H  
ATOM    403 1HB  PHE A  25      28.270 -21.275  -6.956  1.00  6.580          H  
ATOM    404 2HB  PHE A  25      27.152 -19.976  -7.356  1.00  6.580          H  
ATOM    405  HD1 PHE A  25      27.660 -22.953  -5.177  1.00  6.580          H  
ATOM    406  HD2 PHE A  25      25.209 -19.536  -6.062  1.00  6.580          H  
ATOM    407  HE1 PHE A  25      26.488 -23.211  -3.028  1.00  6.580          H  
ATOM    408  HE2 PHE A  25      24.051 -19.824  -3.904  1.00  6.580          H  
ATOM    409  HZ  PHE A  25      24.685 -21.642  -2.396  1.00  6.580          H  
ATOM    410  N   ASN A  26      26.420 -20.628 -10.295  1.00  3.920          N  
ATOM    411  CA  ASN A  26      26.786 -20.150 -11.625  1.00  3.980          C  
ATOM    412  C   ASN A  26      26.305 -18.711 -11.821  1.00  3.730          C  
ATOM    413  O   ASN A  26      25.805 -18.100 -10.861  1.00  3.450          O  
ATOM    414  CB  ASN A  26      26.197 -21.077 -12.685  1.00  5.550          C  
ATOM    415  CG  ASN A  26      24.662 -21.090 -12.728  1.00  5.550          C  
ATOM    416  OD1 ASN A  26      23.989 -20.046 -12.550  1.00  5.550          O  
ATOM    417  ND2 ASN A  26      24.104 -22.256 -12.973  1.00  5.550          N  
ATOM    418  H   ASN A  26      25.530 -20.351  -9.910  1.00  4.700          H  
ATOM    419  HA  ASN A  26      27.874 -20.148 -11.716  1.00  4.780          H  
ATOM    420 1HB  ASN A  26      26.582 -20.840 -13.656  1.00  6.660          H  
ATOM    421 2HB  ASN A  26      26.526 -22.094 -12.462  1.00  6.660          H  
ATOM    422 1HD2 ASN A  26      23.107 -22.342 -13.017  1.00  6.660          H  
ATOM    423 2HD2 ASN A  26      24.677 -23.067 -13.115  1.00  6.660          H  
ATOM    424  N   GLN A  27      26.386 -18.231 -13.071  1.00  4.270          N  
ATOM    425  CA  GLN A  27      26.059 -16.863 -13.487  1.00  4.580          C  
ATOM    426  C   GLN A  27      24.678 -16.327 -13.111  1.00  4.600          C  
ATOM    427  O   GLN A  27      24.461 -15.123 -13.157  1.00  4.720          O  
ATOM    428  CB  GLN A  27      26.224 -16.761 -15.005  1.00  6.290          C  
ATOM    429  CG  GLN A  27      25.293 -17.667 -15.803  1.00  6.290          C  
ATOM    430  CD  GLN A  27      25.869 -19.023 -16.018  1.00  6.290          C  
ATOM    431  OE1 GLN A  27      26.968 -19.299 -15.502  1.00  6.290          O  
ATOM    432  NE2 GLN A  27      25.169 -19.883 -16.743  1.00  6.290          N  
ATOM    433  H   GLN A  27      26.786 -18.840 -13.785  1.00  5.120          H  
ATOM    434  HA  GLN A  27      26.799 -16.208 -13.045  1.00  5.500          H  
ATOM    435 1HB  GLN A  27      26.007 -15.742 -15.315  1.00  7.550          H  
ATOM    436 2HB  GLN A  27      27.252 -16.966 -15.277  1.00  7.550          H  
ATOM    437 1HG  GLN A  27      24.340 -17.775 -15.317  1.00  7.550          H  
ATOM    438 2HG  GLN A  27      25.156 -17.232 -16.767  1.00  7.550          H  
ATOM    439 1HE2 GLN A  27      25.510 -20.807 -16.910  1.00  7.550          H  
ATOM    440 2HE2 GLN A  27      24.257 -19.604 -17.147  1.00  7.550          H  
ATOM    441  N   THR A  28      23.742 -17.189 -12.733  1.00  4.800          N  
ATOM    442  CA  THR A  28      22.410 -16.719 -12.367  1.00  5.180          C  
ATOM    443  C   THR A  28      22.317 -16.375 -10.877  1.00  4.710          C  
ATOM    444  O   THR A  28      21.299 -15.863 -10.405  1.00  4.880          O  
ATOM    445  CB  THR A  28      21.326 -17.742 -12.738  1.00  7.100          C  
ATOM    446  OG1 THR A  28      21.547 -18.986 -12.028  1.00  7.100          O  
ATOM    447  CG2 THR A  28      21.298 -17.977 -14.242  1.00  7.100          C  
ATOM    448  H   THR A  28      23.968 -18.182 -12.690  1.00  5.760          H  
ATOM    449  HA  THR A  28      22.205 -15.810 -12.929  1.00  6.220          H  
ATOM    450  HB  THR A  28      20.361 -17.344 -12.431  1.00  8.520          H  
ATOM    451  HG1 THR A  28      22.362 -19.420 -12.341  1.00  8.520          H  
ATOM    452 1HG2 THR A  28      20.511 -18.686 -14.487  1.00  8.520          H  
ATOM    453 2HG2 THR A  28      21.110 -17.030 -14.754  1.00  8.520          H  
ATOM    454 3HG2 THR A  28      22.250 -18.380 -14.567  1.00  8.520          H  
ATOM    455  N   GLN A  29      23.372 -16.693 -10.128  1.00  4.420          N  
ATOM    456  CA  GLN A  29      23.431 -16.431  -8.695  1.00  4.480          C  
ATOM    457  C   GLN A  29      24.613 -15.533  -8.324  1.00  3.710          C  
ATOM    458  O   GLN A  29      24.503 -14.680  -7.442  1.00  3.880          O  
ATOM    459  CB  GLN A  29      23.550 -17.748  -7.913  1.00  6.250          C  
ATOM    460  CG  GLN A  29      22.363 -18.672  -8.028  1.00  6.250          C  
ATOM    461  CD  GLN A  29      22.498 -19.915  -7.149  1.00  6.250          C  
ATOM    462  OE1 GLN A  29      22.393 -19.773  -5.939  1.00  6.250          O  
ATOM    463  NE2 GLN A  29      22.727 -21.083  -7.725  1.00  6.250          N  
ATOM    464  H   GLN A  29      24.172 -17.113 -10.593  1.00  5.300          H  
ATOM    465  HA  GLN A  29      22.517 -15.922  -8.396  1.00  5.380          H  
ATOM    466 1HB  GLN A  29      24.427 -18.291  -8.267  1.00  7.500          H  
ATOM    467 2HB  GLN A  29      23.700 -17.546  -6.880  1.00  7.500          H  
ATOM    468 1HG  GLN A  29      21.504 -18.114  -7.698  1.00  7.500          H  
ATOM    469 2HG  GLN A  29      22.243 -18.981  -9.068  1.00  7.500          H  
ATOM    470 1HE2 GLN A  29      22.832 -21.912  -7.166  1.00  7.500          H  
ATOM    471 2HE2 GLN A  29      22.804 -21.155  -8.720  1.00  7.500          H  
ATOM    472  N   ILE A  30      25.746 -15.754  -8.991  1.00  3.220          N  
ATOM    473  CA  ILE A  30      26.996 -15.051  -8.713  1.00  3.150          C  
ATOM    474  C   ILE A  30      27.604 -14.520 -10.031  1.00  2.860          C  
ATOM    475  O   ILE A  30      27.354 -15.103 -11.076  1.00  3.140          O  
ATOM    476  CB  ILE A  30      27.961 -16.043  -7.976  1.00  4.440          C  
ATOM    477  CG1 ILE A  30      28.253 -17.286  -8.889  1.00  4.440          C  
ATOM    478  CG2 ILE A  30      27.330 -16.483  -6.619  1.00  4.440          C  
ATOM    479  CD1 ILE A  30      29.325 -18.231  -8.400  1.00  4.440          C  
ATOM    480  H   ILE A  30      25.748 -16.461  -9.726  1.00  3.860          H  
ATOM    481  HA  ILE A  30      26.774 -14.213  -8.059  1.00  3.780          H  
ATOM    482  HB  ILE A  30      28.910 -15.561  -7.783  1.00  5.330          H  
ATOM    483 1HG1 ILE A  30      27.343 -17.856  -8.986  1.00  5.330          H  
ATOM    484 2HG1 ILE A  30      28.558 -16.939  -9.871  1.00  5.330          H  
ATOM    485 1HG2 ILE A  30      27.978 -17.142  -6.098  1.00  5.330          H  
ATOM    486 2HG2 ILE A  30      27.161 -15.604  -6.008  1.00  5.330          H  
ATOM    487 3HG2 ILE A  30      26.391 -16.989  -6.786  1.00  5.330          H  
ATOM    488 1HD1 ILE A  30      29.432 -19.047  -9.119  1.00  5.330          H  
ATOM    489 2HD1 ILE A  30      30.272 -17.687  -8.320  1.00  5.330          H  
ATOM    490 3HD1 ILE A  30      29.066 -18.640  -7.443  1.00  5.330          H  
ATOM    491  N   GLU A  31      28.460 -13.481 -10.018  1.00  3.010          N  
ATOM    492  CA  GLU A  31      28.901 -12.718  -8.856  1.00  3.350          C  
ATOM    493  C   GLU A  31      27.916 -11.596  -8.540  1.00  2.990          C  
ATOM    494  O   GLU A  31      27.229 -11.068  -9.425  1.00  2.990          O  
ATOM    495  CB  GLU A  31      30.297 -12.162  -9.106  1.00  4.550          C  
ATOM    496  CG  GLU A  31      31.337 -13.247  -9.426  1.00  4.550          C  
ATOM    497  CD  GLU A  31      31.561 -14.259  -8.325  1.00  4.550          C  
ATOM    498  OE1 GLU A  31      31.417 -13.937  -7.167  1.00  4.550          O  
ATOM    499  OE2 GLU A  31      31.883 -15.374  -8.647  1.00  4.550          O  
ATOM    500  H   GLU A  31      28.859 -13.223 -10.908  1.00  3.610          H  
ATOM    501  HA  GLU A  31      28.956 -13.364  -7.987  1.00  4.020          H  
ATOM    502 1HB  GLU A  31      30.267 -11.463  -9.941  1.00  5.460          H  
ATOM    503 2HB  GLU A  31      30.639 -11.612  -8.226  1.00  5.460          H  
ATOM    504 1HG  GLU A  31      31.019 -13.784 -10.319  1.00  5.460          H  
ATOM    505 2HG  GLU A  31      32.283 -12.760  -9.654  1.00  5.460          H  
ATOM    506  N   ALA A  32      27.925 -11.166  -7.286  1.00  3.020          N  
ATOM    507  CA  ALA A  32      26.948 -10.188  -6.829  1.00  3.120          C  
ATOM    508  C   ALA A  32      26.955  -8.883  -7.635  1.00  2.970          C  
ATOM    509  O   ALA A  32      25.886  -8.331  -7.891  1.00  2.710          O  
ATOM    510  CB  ALA A  32      27.179  -9.907  -5.358  1.00  4.330          C  
ATOM    511  H   ALA A  32      28.576 -11.579  -6.630  1.00  3.620          H  
ATOM    512  HA  ALA A  32      25.970 -10.644  -6.928  1.00  3.740          H  
ATOM    513 1HB  ALA A  32      26.413  -9.260  -4.997  1.00  5.190          H  
ATOM    514 2HB  ALA A  32      27.125 -10.841  -4.820  1.00  5.190          H  
ATOM    515 3HB  ALA A  32      28.151  -9.453  -5.212  1.00  5.190          H  
ATOM    516  N   GLY A  33      28.094  -8.428  -8.142  1.00  3.380          N  
ATOM    517  CA  GLY A  33      28.072  -7.178  -8.906  1.00  3.590          C  
ATOM    518  C   GLY A  33      27.089  -7.241 -10.098  1.00  3.220          C  
ATOM    519  O   GLY A  33      26.441  -6.236 -10.438  1.00  3.230          O  
ATOM    520  H   GLY A  33      28.963  -8.909  -7.962  1.00  4.060          H  
ATOM    521 1HA  GLY A  33      27.799  -6.358  -8.237  1.00  4.310          H  
ATOM    522 2HA  GLY A  33      29.076  -6.966  -9.271  1.00  4.310          H  
ATOM    523  N   MET A  34      26.966  -8.434 -10.727  1.00  3.080          N  
ATOM    524  CA  MET A  34      26.070  -8.631 -11.862  1.00  3.030          C  
ATOM    525  C   MET A  34      24.659  -8.461 -11.402  1.00  2.670          C  
ATOM    526  O   MET A  34      23.808  -7.946 -12.138  1.00  2.830          O  
ATOM    527  CB  MET A  34      26.182 -10.037 -12.441  1.00  4.260          C  
ATOM    528  CG  MET A  34      27.440 -10.389 -13.144  1.00  4.260          C  
ATOM    529  SD  MET A  34      27.482 -12.167 -13.572  1.00  4.260          S  
ATOM    530  CE  MET A  34      26.195 -12.363 -14.833  1.00  4.260          C  
ATOM    531  H   MET A  34      27.475  -9.248 -10.381  1.00  3.700          H  
ATOM    532  HA  MET A  34      26.280  -7.884 -12.625  1.00  3.640          H  
ATOM    533 1HB  MET A  34      26.030 -10.772 -11.649  1.00  5.110          H  
ATOM    534 2HB  MET A  34      25.386 -10.163 -13.152  1.00  5.110          H  
ATOM    535 1HG  MET A  34      27.524  -9.807 -14.059  1.00  5.110          H  
ATOM    536 2HG  MET A  34      28.292 -10.162 -12.506  1.00  5.110          H  
ATOM    537 1HE  MET A  34      26.153 -13.403 -15.149  1.00  5.110          H  
ATOM    538 2HE  MET A  34      25.228 -12.093 -14.436  1.00  5.110          H  
ATOM    539 3HE  MET A  34      26.420 -11.738 -15.692  1.00  5.110          H  
ATOM    540  N   LEU A  35      24.424  -8.940 -10.184  1.00  2.410          N  
ATOM    541  CA  LEU A  35      23.117  -8.923  -9.572  1.00  2.340          C  
ATOM    542  C   LEU A  35      22.706  -7.506  -9.210  1.00  2.340          C  
ATOM    543  O   LEU A  35      21.532  -7.167  -9.304  1.00  2.550          O  
ATOM    544  CB  LEU A  35      23.099  -9.821  -8.333  1.00  3.300          C  
ATOM    545  CG  LEU A  35      22.810 -11.312  -8.579  1.00  3.300          C  
ATOM    546  CD1 LEU A  35      23.906 -11.983  -9.438  1.00  3.300          C  
ATOM    547  CD2 LEU A  35      22.754 -11.996  -7.315  1.00  3.300          C  
ATOM    548  H   LEU A  35      25.211  -9.376  -9.679  1.00  2.890          H  
ATOM    549  HA  LEU A  35      22.392  -9.311 -10.277  1.00  2.810          H  
ATOM    550 1HB  LEU A  35      24.037  -9.761  -7.848  1.00  3.960          H  
ATOM    551 2HB  LEU A  35      22.353  -9.446  -7.649  1.00  3.960          H  
ATOM    552  HG  LEU A  35      21.871 -11.402  -9.082  1.00  3.960          H  
ATOM    553 1HD1 LEU A  35      23.657 -13.032  -9.578  1.00  3.960          H  
ATOM    554 2HD1 LEU A  35      23.983 -11.520 -10.396  1.00  3.960          H  
ATOM    555 3HD1 LEU A  35      24.862 -11.913  -8.933  1.00  3.960          H  
ATOM    556 1HD2 LEU A  35      22.531 -13.035  -7.515  1.00  3.960          H  
ATOM    557 2HD2 LEU A  35      23.718 -11.920  -6.811  1.00  3.960          H  
ATOM    558 3HD2 LEU A  35      21.995 -11.577  -6.690  1.00  3.960          H  
ATOM    559  N   LEU A  36      23.638  -6.623  -8.840  1.00  2.330          N  
ATOM    560  CA  LEU A  36      23.156  -5.282  -8.481  1.00  2.570          C  
ATOM    561  C   LEU A  36      22.484  -4.683  -9.676  1.00  2.690          C  
ATOM    562  O   LEU A  36      21.386  -4.104  -9.597  1.00  2.850          O  
ATOM    563  CB  LEU A  36      24.278  -4.262  -8.118  1.00  3.500          C  
ATOM    564  CG  LEU A  36      23.818  -2.837  -7.727  1.00  3.500          C  
ATOM    565  CD1 LEU A  36      22.910  -2.918  -6.539  1.00  3.500          C  
ATOM    566  CD2 LEU A  36      25.041  -1.990  -7.347  1.00  3.500          C  
ATOM    567  H   LEU A  36      24.616  -6.925  -8.754  1.00  2.800          H  
ATOM    568  HA  LEU A  36      22.442  -5.389  -7.674  1.00  3.080          H  
ATOM    569 1HB  LEU A  36      24.870  -4.574  -7.351  1.00  4.200          H  
ATOM    570 2HB  LEU A  36      24.925  -4.159  -8.995  1.00  4.200          H  
ATOM    571  HG  LEU A  36      23.288  -2.367  -8.553  1.00  4.200          H  
ATOM    572 1HD1 LEU A  36      22.634  -1.933  -6.280  1.00  4.200          H  
ATOM    573 2HD1 LEU A  36      22.026  -3.481  -6.767  1.00  4.200          H  
ATOM    574 3HD1 LEU A  36      23.427  -3.380  -5.706  1.00  4.200          H  
ATOM    575 1HD2 LEU A  36      24.719  -0.983  -7.055  1.00  4.200          H  
ATOM    576 2HD2 LEU A  36      25.568  -2.451  -6.510  1.00  4.200          H  
ATOM    577 3HD2 LEU A  36      25.714  -1.921  -8.200  1.00  4.200          H  
ATOM    578  N   ARG A  37      23.180  -4.794 -10.804  1.00  2.830          N  
ATOM    579  CA  ARG A  37      22.693  -4.221 -12.035  1.00  3.180          C  
ATOM    580  C   ARG A  37      21.441  -4.946 -12.546  1.00  3.280          C  
ATOM    581  O   ARG A  37      20.453  -4.307 -12.924  1.00  3.530          O  
ATOM    582  CB  ARG A  37      23.813  -4.238 -13.050  1.00  4.310          C  
ATOM    583  CG  ARG A  37      24.943  -3.277 -12.721  1.00  4.310          C  
ATOM    584  CD  ARG A  37      25.888  -3.107 -13.853  1.00  4.310          C  
ATOM    585  NE  ARG A  37      26.592  -4.360 -14.162  1.00  4.310          N  
ATOM    586  CZ  ARG A  37      27.731  -4.792 -13.558  1.00  4.310          C  
ATOM    587  NH1 ARG A  37      28.302  -4.078 -12.606  1.00  4.310          N  
ATOM    588  NH2 ARG A  37      28.272  -5.942 -13.930  1.00  4.310          N  
ATOM    589  H   ARG A  37      24.081  -5.292 -10.776  1.00  3.400          H  
ATOM    590  HA  ARG A  37      22.432  -3.180 -11.848  1.00  3.820          H  
ATOM    591 1HB  ARG A  37      24.221  -5.245 -13.143  1.00  5.170          H  
ATOM    592 2HB  ARG A  37      23.435  -3.927 -14.008  1.00  5.170          H  
ATOM    593 1HG  ARG A  37      24.519  -2.302 -12.478  1.00  5.170          H  
ATOM    594 2HG  ARG A  37      25.492  -3.659 -11.860  1.00  5.170          H  
ATOM    595 1HD  ARG A  37      25.317  -2.809 -14.734  1.00  5.170          H  
ATOM    596 2HD  ARG A  37      26.615  -2.335 -13.624  1.00  5.170          H  
ATOM    597  HE  ARG A  37      26.198  -4.943 -14.887  1.00  5.170          H  
ATOM    598 1HH1 ARG A  37      27.898  -3.202 -12.315  1.00  5.170          H  
ATOM    599 2HH1 ARG A  37      29.146  -4.410 -12.164  1.00  5.170          H  
ATOM    600 1HH2 ARG A  37      27.840  -6.490 -14.660  1.00  5.170          H  
ATOM    601 2HH2 ARG A  37      29.118  -6.269 -13.488  1.00  5.170          H  
ATOM    602  N   ALA A  38      21.442  -6.281 -12.513  1.00  3.260          N  
ATOM    603  CA  ALA A  38      20.279  -7.027 -12.967  1.00  3.680          C  
ATOM    604  C   ALA A  38      19.040  -6.741 -12.115  1.00  3.760          C  
ATOM    605  O   ALA A  38      17.945  -6.585 -12.653  1.00  4.250          O  
ATOM    606  CB  ALA A  38      20.600  -8.503 -12.981  1.00  4.980          C  
ATOM    607  H   ALA A  38      22.274  -6.795 -12.209  1.00  3.910          H  
ATOM    608  HA  ALA A  38      20.052  -6.707 -13.974  1.00  4.420          H  
ATOM    609 1HB  ALA A  38      19.756  -9.062 -13.352  1.00  5.980          H  
ATOM    610 2HB  ALA A  38      21.457  -8.669 -13.625  1.00  5.980          H  
ATOM    611 3HB  ALA A  38      20.834  -8.827 -11.977  1.00  5.980          H  
ATOM    612  N   TYR A  39      19.206  -6.614 -10.788  1.00  3.470          N  
ATOM    613  CA  TYR A  39      18.083  -6.314  -9.911  1.00  3.780          C  
ATOM    614  C   TYR A  39      17.651  -4.860 -10.032  1.00  3.600          C  
ATOM    615  O   TYR A  39      16.451  -4.565  -9.999  1.00  3.930          O  
ATOM    616  CB  TYR A  39      18.402  -6.553  -8.419  1.00  5.170          C  
ATOM    617  CG  TYR A  39      18.321  -7.964  -7.804  1.00  5.170          C  
ATOM    618  CD1 TYR A  39      19.445  -8.644  -7.449  1.00  5.170          C  
ATOM    619  CD2 TYR A  39      17.088  -8.526  -7.527  1.00  5.170          C  
ATOM    620  CE1 TYR A  39      19.369  -9.855  -6.839  1.00  5.170          C  
ATOM    621  CE2 TYR A  39      17.008  -9.768  -6.913  1.00  5.170          C  
ATOM    622  CZ  TYR A  39      18.171 -10.424  -6.568  1.00  5.170          C  
ATOM    623  OH  TYR A  39      18.162 -11.652  -5.959  1.00  5.170          O  
ATOM    624  H   TYR A  39      20.122  -6.761 -10.368  1.00  4.160          H  
ATOM    625  HA  TYR A  39      17.249  -6.945 -10.192  1.00  4.540          H  
ATOM    626 1HB  TYR A  39      19.413  -6.188  -8.256  1.00  6.200          H  
ATOM    627 2HB  TYR A  39      17.770  -5.934  -7.835  1.00  6.200          H  
ATOM    628  HD1 TYR A  39      20.399  -8.220  -7.630  1.00  6.200          H  
ATOM    629  HD2 TYR A  39      16.185  -7.985  -7.790  1.00  6.200          H  
ATOM    630  HE1 TYR A  39      20.265 -10.366  -6.560  1.00  6.200          H  
ATOM    631  HE2 TYR A  39      16.037 -10.210  -6.702  1.00  6.200          H  
ATOM    632  HH  TYR A  39      17.264 -11.913  -5.752  1.00  6.200          H  
ATOM    633  N   GLY A  40      18.617  -3.933 -10.167  1.00  3.300          N  
ATOM    634  CA  GLY A  40      18.328  -2.495 -10.184  1.00  3.300          C  
ATOM    635  C   GLY A  40      18.388  -1.917  -8.756  1.00  2.550          C  
ATOM    636  O   GLY A  40      17.735  -0.921  -8.421  1.00  2.630          O  
ATOM    637  H   GLY A  40      19.601  -4.208 -10.205  1.00  3.960          H  
ATOM    638 1HA  GLY A  40      19.055  -1.988 -10.825  1.00  3.960          H  
ATOM    639 2HA  GLY A  40      17.347  -2.317 -10.621  1.00  3.960          H  
ATOM    640  N   GLY A  41      19.215  -2.528  -7.900  1.00  2.340          N  
ATOM    641  CA  GLY A  41      19.310  -2.114  -6.492  1.00  2.650          C  
ATOM    642  C   GLY A  41      20.138  -0.851  -6.304  1.00  2.320          C  
ATOM    643  O   GLY A  41      20.187  -0.279  -5.201  1.00  2.840          O  
ATOM    644  H   GLY A  41      19.815  -3.277  -8.257  1.00  2.810          H  
ATOM    645 1HA  GLY A  41      18.311  -1.956  -6.085  1.00  3.180          H  
ATOM    646 2HA  GLY A  41      19.748  -2.914  -5.906  1.00  3.180          H  
ATOM    647  N   SER A  42      20.684  -0.354  -7.419  1.00  2.000          N  
ATOM    648  CA  SER A  42      21.545   0.815  -7.503  1.00  2.460          C  
ATOM    649  C   SER A  42      20.821   2.065  -7.027  1.00  2.140          C  
ATOM    650  O   SER A  42      21.450   3.094  -6.743  1.00  2.380          O  
ATOM    651  CB  SER A  42      22.028   0.984  -8.930  1.00  3.260          C  
ATOM    652  OG  SER A  42      20.961   1.295  -9.779  1.00  3.260          O  
ATOM    653  H   SER A  42      20.519  -0.851  -8.284  1.00  2.400          H  
ATOM    654  HA  SER A  42      22.414   0.655  -6.858  1.00  2.950          H  
ATOM    655 1HB  SER A  42      22.777   1.774  -8.972  1.00  3.910          H  
ATOM    656 2HB  SER A  42      22.503   0.062  -9.261  1.00  3.910          H  
ATOM    657  HG  SER A  42      21.335   1.403 -10.664  1.00  3.910          H  
ATOM    658  N   GLU A  43      19.489   1.998  -6.932  1.00  2.010          N  
ATOM    659  CA  GLU A  43      18.742   3.128  -6.406  1.00  2.060          C  
ATOM    660  C   GLU A  43      19.230   3.492  -4.992  1.00  1.910          C  
ATOM    661  O   GLU A  43      19.305   4.674  -4.649  1.00  2.340          O  
ATOM    662  CB  GLU A  43      17.243   2.830  -6.371  1.00  2.860          C  
ATOM    663  CG  GLU A  43      16.389   4.007  -5.884  1.00  2.860          C  
ATOM    664  CD  GLU A  43      14.915   3.759  -5.983  1.00  2.860          C  
ATOM    665  OE1 GLU A  43      14.533   2.682  -6.385  1.00  2.860          O  
ATOM    666  OE2 GLU A  43      14.158   4.646  -5.676  1.00  2.860          O  
ATOM    667  H   GLU A  43      19.005   1.139  -7.233  1.00  2.410          H  
ATOM    668  HA  GLU A  43      18.907   3.986  -7.058  1.00  2.470          H  
ATOM    669 1HB  GLU A  43      16.905   2.544  -7.368  1.00  3.440          H  
ATOM    670 2HB  GLU A  43      17.060   1.983  -5.706  1.00  3.440          H  
ATOM    671 1HG  GLU A  43      16.630   4.201  -4.835  1.00  3.440          H  
ATOM    672 2HG  GLU A  43      16.650   4.896  -6.454  1.00  3.440          H  
ATOM    673  N   ASN A  44      19.541   2.476  -4.161  1.00  1.620          N  
ATOM    674  CA  ASN A  44      19.981   2.726  -2.785  1.00  1.530          C  
ATOM    675  C   ASN A  44      21.410   2.255  -2.458  1.00  1.330          C  
ATOM    676  O   ASN A  44      21.978   2.675  -1.436  1.00  1.240          O  
ATOM    677  CB  ASN A  44      19.017   2.096  -1.804  1.00  2.180          C  
ATOM    678  CG  ASN A  44      17.650   2.716  -1.797  1.00  2.180          C  
ATOM    679  OD1 ASN A  44      17.486   3.929  -1.596  1.00  2.180          O  
ATOM    680  ND2 ASN A  44      16.649   1.906  -2.005  1.00  2.180          N  
ATOM    681  H   ASN A  44      19.492   1.513  -4.508  1.00  1.940          H  
ATOM    682  HA  ASN A  44      19.968   3.804  -2.623  1.00  1.840          H  
ATOM    683 1HB  ASN A  44      18.915   1.039  -2.048  1.00  2.610          H  
ATOM    684 2HB  ASN A  44      19.436   2.162  -0.814  1.00  2.610          H  
ATOM    685 1HD2 ASN A  44      15.716   2.259  -2.017  1.00  2.610          H  
ATOM    686 2HD2 ASN A  44      16.800   0.933  -2.167  1.00  2.610          H  
ATOM    687  N   ILE A  45      21.973   1.374  -3.296  1.00  1.360          N  
ATOM    688  CA  ILE A  45      23.286   0.747  -3.067  1.00  1.250          C  
ATOM    689  C   ILE A  45      24.509   1.413  -3.676  1.00  1.250          C  
ATOM    690  O   ILE A  45      24.541   1.754  -4.858  1.00  1.470          O  
ATOM    691  CB  ILE A  45      23.228  -0.713  -3.498  1.00  1.790          C  
ATOM    692  CG1 ILE A  45      22.256  -1.388  -2.577  1.00  1.790          C  
ATOM    693  CG2 ILE A  45      24.628  -1.374  -3.538  1.00  1.790          C  
ATOM    694  CD1 ILE A  45      21.880  -2.747  -2.950  1.00  1.790          C  
ATOM    695  H   ILE A  45      21.438   1.062  -4.111  1.00  1.630          H  
ATOM    696  HA  ILE A  45      23.448   0.732  -1.994  1.00  1.500          H  
ATOM    697  HB  ILE A  45      22.787  -0.754  -4.468  1.00  2.150          H  
ATOM    698 1HG1 ILE A  45      22.672  -1.384  -1.592  1.00  2.150          H  
ATOM    699 2HG1 ILE A  45      21.335  -0.813  -2.552  1.00  2.150          H  
ATOM    700 1HG2 ILE A  45      24.553  -2.399  -3.840  1.00  2.150          H  
ATOM    701 2HG2 ILE A  45      25.268  -0.861  -4.252  1.00  2.150          H  
ATOM    702 3HG2 ILE A  45      25.081  -1.323  -2.555  1.00  2.150          H  
ATOM    703 1HD1 ILE A  45      21.173  -3.084  -2.198  1.00  2.150          H  
ATOM    704 2HD1 ILE A  45      21.405  -2.741  -3.928  1.00  2.150          H  
ATOM    705 3HD1 ILE A  45      22.734  -3.410  -2.969  1.00  2.150          H  
ATOM    706  N   ALA A  46      25.529   1.603  -2.832  1.00  1.070          N  
ATOM    707  CA  ALA A  46      26.788   2.217  -3.220  1.00  1.170          C  
ATOM    708  C   ALA A  46      27.720   1.175  -3.826  1.00  1.210          C  
ATOM    709  O   ALA A  46      28.370   1.425  -4.841  1.00  1.450          O  
ATOM    710  CB  ALA A  46      27.451   2.853  -2.012  1.00  1.600          C  
ATOM    711  H   ALA A  46      25.445   1.249  -1.882  1.00  1.280          H  
ATOM    712  HA  ALA A  46      26.584   2.978  -3.972  1.00  1.400          H  
ATOM    713 1HB  ALA A  46      28.386   3.317  -2.316  1.00  1.920          H  
ATOM    714 2HB  ALA A  46      26.804   3.600  -1.574  1.00  1.920          H  
ATOM    715 3HB  ALA A  46      27.650   2.091  -1.284  1.00  1.920          H  
ATOM    716  N   GLU A  47      27.762  -0.002  -3.189  1.00  1.050          N  
ATOM    717  CA  GLU A  47      28.614  -1.109  -3.630  1.00  1.160          C  
ATOM    718  C   GLU A  47      28.029  -2.465  -3.232  1.00  1.000          C  
ATOM    719  O   GLU A  47      27.469  -2.636  -2.142  1.00  0.820          O  
ATOM    720  CB  GLU A  47      30.049  -0.954  -3.104  1.00  1.580          C  
ATOM    721  CG  GLU A  47      31.031  -2.065  -3.551  1.00  1.580          C  
ATOM    722  CD  GLU A  47      31.214  -2.149  -5.062  1.00  1.580          C  
ATOM    723  OE1 GLU A  47      30.286  -2.586  -5.731  1.00  1.580          O  
ATOM    724  OE2 GLU A  47      32.266  -1.800  -5.539  1.00  1.580          O  
ATOM    725  H   GLU A  47      27.199  -0.096  -2.341  1.00  1.260          H  
ATOM    726  HA  GLU A  47      28.658  -1.081  -4.720  1.00  1.390          H  
ATOM    727 1HB  GLU A  47      30.453   0.005  -3.429  1.00  1.900          H  
ATOM    728 2HB  GLU A  47      30.039  -0.952  -2.020  1.00  1.900          H  
ATOM    729 1HG  GLU A  47      31.999  -1.840  -3.108  1.00  1.900          H  
ATOM    730 2HG  GLU A  47      30.717  -3.030  -3.159  1.00  1.900          H  
ATOM    731  N   LEU A  48      28.199  -3.437  -4.120  1.00  1.160          N  
ATOM    732  CA  LEU A  48      27.687  -4.792  -3.938  1.00  1.160          C  
ATOM    733  C   LEU A  48      28.715  -5.876  -4.283  1.00  1.330          C  
ATOM    734  O   LEU A  48      28.693  -6.213  -5.469  1.00  1.660          O  
ATOM    735  CB  LEU A  48      26.435  -5.008  -4.822  1.00  1.620          C  
ATOM    736  CG  LEU A  48      25.763  -6.413  -4.756  1.00  1.620          C  
ATOM    737  CD1 LEU A  48      25.186  -6.611  -3.513  1.00  1.620          C  
ATOM    738  CD2 LEU A  48      24.764  -6.569  -5.723  1.00  1.620          C  
ATOM    739  H   LEU A  48      28.749  -3.204  -4.955  1.00  1.390          H  
ATOM    740  HA  LEU A  48      27.424  -4.902  -2.888  1.00  1.390          H  
ATOM    741 1HB  LEU A  48      25.691  -4.275  -4.544  1.00  1.950          H  
ATOM    742 2HB  LEU A  48      26.720  -4.829  -5.858  1.00  1.950          H  
ATOM    743  HG  LEU A  48      26.495  -7.147  -4.921  1.00  1.950          H  
ATOM    744 1HD1 LEU A  48      24.735  -7.598  -3.498  1.00  1.950          H  
ATOM    745 2HD1 LEU A  48      25.953  -6.548  -2.781  1.00  1.950          H  
ATOM    746 3HD1 LEU A  48      24.424  -5.854  -3.338  1.00  1.950          H  
ATOM    747 1HD2 LEU A  48      24.341  -7.564  -5.660  1.00  1.950          H  
ATOM    748 2HD2 LEU A  48      23.979  -5.831  -5.588  1.00  1.950          H  
ATOM    749 3HD2 LEU A  48      25.239  -6.460  -6.657  1.00  1.950          H  
ATOM    750  N   GLY A  49      28.732  -6.837  -3.358  1.00  1.280          N  
ATOM    751  CA  GLY A  49      29.916  -7.671  -3.218  1.00  1.520          C  
ATOM    752  C   GLY A  49      29.601  -8.785  -2.229  1.00  1.360          C  
ATOM    753  O   GLY A  49      28.957  -8.560  -1.197  1.00  1.250          O  
ATOM    754  H   GLY A  49      27.917  -7.429  -3.398  1.00  1.540          H  
ATOM    755 1HA  GLY A  49      30.194  -8.090  -4.186  1.00  1.820          H  
ATOM    756 2HA  GLY A  49      30.751  -7.071  -2.857  1.00  1.820          H  
ATOM    757  N   ALA A  50      30.075  -9.986  -2.545  1.00  1.540          N  
ATOM    758  CA  ALA A  50      29.728 -11.146  -1.741  1.00  1.650          C  
ATOM    759  C   ALA A  50      30.644 -12.335  -1.959  1.00  1.880          C  
ATOM    760  O   ALA A  50      31.280 -12.459  -3.003  1.00  2.170          O  
ATOM    761  CB  ALA A  50      28.311 -11.585  -2.093  1.00  2.270          C  
ATOM    762  H   ALA A  50      30.643 -10.107  -3.372  1.00  1.850          H  
ATOM    763  HA  ALA A  50      29.781 -10.860  -0.695  1.00  1.980          H  
ATOM    764 1HB  ALA A  50      28.015 -12.438  -1.495  1.00  2.720          H  
ATOM    765 2HB  ALA A  50      27.629 -10.775  -1.922  1.00  2.720          H  
ATOM    766 3HB  ALA A  50      28.284 -11.874  -3.132  1.00  2.720          H  
ATOM    767  N   CYS A  51      30.643 -13.231  -0.985  1.00  1.840          N  
ATOM    768  CA  CYS A  51      31.238 -14.547  -1.110  1.00  2.120          C  
ATOM    769  C   CYS A  51      30.093 -15.353  -1.659  1.00  2.170          C  
ATOM    770  O   CYS A  51      28.949 -14.914  -1.559  1.00  2.090          O  
ATOM    771  CB  CYS A  51      31.686 -15.172   0.207  1.00  2.860          C  
ATOM    772  SG  CYS A  51      33.029 -14.355   1.068  1.00  2.860          S  
ATOM    773  H   CYS A  51      30.086 -13.001  -0.162  1.00  2.210          H  
ATOM    774  HA  CYS A  51      32.053 -14.540  -1.823  1.00  2.540          H  
ATOM    775 1HB  CYS A  51      30.846 -15.245   0.865  1.00  3.430          H  
ATOM    776 2HB  CYS A  51      31.993 -16.176   0.005  1.00  3.430          H  
ATOM    777  HG  CYS A  51      32.574 -13.115   0.917  1.00  3.430          H  
ATOM    778  N   ILE A  52      30.319 -16.563  -2.120  1.00  2.610          N  
ATOM    779  CA  ILE A  52      29.171 -17.291  -2.642  1.00  2.770          C  
ATOM    780  C   ILE A  52      27.996 -17.376  -1.648  1.00  2.510          C  
ATOM    781  O   ILE A  52      26.856 -17.397  -2.085  1.00  2.600          O  
ATOM    782  CB  ILE A  52      29.539 -18.663  -3.221  1.00  3.810          C  
ATOM    783  CG1 ILE A  52      30.382 -18.479  -4.529  1.00  3.810          C  
ATOM    784  CG2 ILE A  52      28.298 -19.438  -3.500  1.00  3.810          C  
ATOM    785  CD1 ILE A  52      30.985 -19.769  -5.118  1.00  3.810          C  
ATOM    786  H   ILE A  52      31.257 -16.938  -2.169  1.00  3.130          H  
ATOM    787  HA  ILE A  52      28.800 -16.720  -3.497  1.00  3.320          H  
ATOM    788  HB  ILE A  52      30.162 -19.196  -2.515  1.00  4.580          H  
ATOM    789 1HG1 ILE A  52      29.773 -18.027  -5.273  1.00  4.580          H  
ATOM    790 2HG1 ILE A  52      31.207 -17.803  -4.313  1.00  4.580          H  
ATOM    791 1HG2 ILE A  52      28.562 -20.381  -3.902  1.00  4.580          H  
ATOM    792 2HG2 ILE A  52      27.720 -19.610  -2.604  1.00  4.580          H  
ATOM    793 3HG2 ILE A  52      27.689 -18.892  -4.216  1.00  4.580          H  
ATOM    794 1HD1 ILE A  52      31.550 -19.517  -6.013  1.00  4.580          H  
ATOM    795 2HD1 ILE A  52      31.638 -20.247  -4.411  1.00  4.580          H  
ATOM    796 3HD1 ILE A  52      30.203 -20.468  -5.393  1.00  4.580          H  
ATOM    797  N   THR A  53      28.242 -17.502  -0.339  1.00  2.320          N  
ATOM    798  CA  THR A  53      27.134 -17.527   0.625  1.00  2.170          C  
ATOM    799  C   THR A  53      27.199 -16.376   1.656  1.00  1.860          C  
ATOM    800  O   THR A  53      26.689 -16.527   2.771  1.00  1.860          O  
ATOM    801  CB  THR A  53      27.025 -18.864   1.378  1.00  3.100          C  
ATOM    802  OG1 THR A  53      28.261 -19.135   2.052  1.00  3.100          O  
ATOM    803  CG2 THR A  53      26.672 -19.972   0.421  1.00  3.100          C  
ATOM    804  H   THR A  53      29.194 -17.538  -0.003  1.00  2.780          H  
ATOM    805  HA  THR A  53      26.205 -17.402   0.070  1.00  2.600          H  
ATOM    806  HB  THR A  53      26.235 -18.800   2.123  1.00  3.720          H  
ATOM    807  HG1 THR A  53      28.277 -18.596   2.854  1.00  3.720          H  
ATOM    808 1HG2 THR A  53      26.590 -20.901   0.971  1.00  3.720          H  
ATOM    809 2HG2 THR A  53      25.718 -19.750  -0.062  1.00  3.720          H  
ATOM    810 3HG2 THR A  53      27.425 -20.057  -0.320  1.00  3.720          H  
ATOM    811  N   LYS A  54      27.849 -15.240   1.331  1.00  1.700          N  
ATOM    812  CA  LYS A  54      27.926 -14.117   2.309  1.00  1.490          C  
ATOM    813  C   LYS A  54      27.809 -12.749   1.632  1.00  1.310          C  
ATOM    814  O   LYS A  54      28.637 -12.416   0.791  1.00  1.410          O  
ATOM    815  CB  LYS A  54      29.265 -14.123   3.052  1.00  2.170          C  
ATOM    816  CG  LYS A  54      29.571 -15.369   3.844  1.00  2.170          C  
ATOM    817  CD  LYS A  54      30.909 -15.263   4.537  1.00  2.170          C  
ATOM    818  CE  LYS A  54      31.239 -16.542   5.286  1.00  2.170          C  
ATOM    819  NZ  LYS A  54      32.572 -16.471   5.948  1.00  2.170          N  
ATOM    820  H   LYS A  54      28.213 -15.144   0.373  1.00  2.040          H  
ATOM    821  HA  LYS A  54      27.103 -14.205   3.020  1.00  1.790          H  
ATOM    822 1HB  LYS A  54      30.067 -13.906   2.376  1.00  2.600          H  
ATOM    823 2HB  LYS A  54      29.252 -13.312   3.765  1.00  2.600          H  
ATOM    824 1HG  LYS A  54      28.789 -15.526   4.579  1.00  2.600          H  
ATOM    825 2HG  LYS A  54      29.601 -16.225   3.179  1.00  2.600          H  
ATOM    826 1HD  LYS A  54      31.688 -15.071   3.799  1.00  2.600          H  
ATOM    827 2HD  LYS A  54      30.891 -14.434   5.243  1.00  2.600          H  
ATOM    828 1HE  LYS A  54      30.475 -16.715   6.044  1.00  2.600          H  
ATOM    829 2HE  LYS A  54      31.237 -17.377   4.585  1.00  2.600          H  
ATOM    830 1HZ  LYS A  54      32.753 -17.337   6.436  1.00  2.600          H  
ATOM    831 2HZ  LYS A  54      33.289 -16.321   5.247  1.00  2.600          H  
ATOM    832 3HZ  LYS A  54      32.581 -15.707   6.607  1.00  2.600          H  
ATOM    833  N   LEU A  55      26.843 -11.915   2.026  1.00  1.200          N  
ATOM    834  CA  LEU A  55      26.653 -10.617   1.351  1.00  1.110          C  
ATOM    835  C   LEU A  55      26.827  -9.392   2.232  1.00  1.030          C  
ATOM    836  O   LEU A  55      26.256  -9.301   3.327  1.00  1.160          O  
ATOM    837  CB  LEU A  55      25.258 -10.587   0.697  1.00  1.590          C  
ATOM    838  CG  LEU A  55      24.759  -9.294   0.078  1.00  1.590          C  
ATOM    839  CD1 LEU A  55      25.595  -8.917  -1.021  1.00  1.590          C  
ATOM    840  CD2 LEU A  55      23.354  -9.479  -0.497  1.00  1.590          C  
ATOM    841  H   LEU A  55      26.210 -12.184   2.789  1.00  1.440          H  
ATOM    842  HA  LEU A  55      27.398 -10.552   0.563  1.00  1.330          H  
ATOM    843 1HB  LEU A  55      25.235 -11.329  -0.088  1.00  1.910          H  
ATOM    844 2HB  LEU A  55      24.562 -10.840   1.472  1.00  1.910          H  
ATOM    845  HG  LEU A  55      24.757  -8.511   0.836  1.00  1.910          H  
ATOM    846 1HD1 LEU A  55      25.194  -8.042  -1.380  1.00  1.910          H  
ATOM    847 2HD1 LEU A  55      26.601  -8.745  -0.712  1.00  1.910          H  
ATOM    848 3HD1 LEU A  55      25.575  -9.685  -1.789  1.00  1.910          H  
ATOM    849 1HD2 LEU A  55      23.012  -8.541  -0.942  1.00  1.910          H  
ATOM    850 2HD2 LEU A  55      23.385 -10.236  -1.256  1.00  1.910          H  
ATOM    851 3HD2 LEU A  55      22.676  -9.776   0.263  1.00  1.910          H  
ATOM    852  N   ARG A  56      27.643  -8.439   1.765  1.00  0.970          N  
ATOM    853  CA  ARG A  56      27.827  -7.202   2.511  1.00  0.930          C  
ATOM    854  C   ARG A  56      27.638  -6.004   1.599  1.00  0.840          C  
ATOM    855  O   ARG A  56      28.497  -5.718   0.760  1.00  0.960          O  
ATOM    856  CB  ARG A  56      29.209  -7.122   3.138  1.00  1.320          C  
ATOM    857  CG  ARG A  56      29.464  -8.049   4.321  1.00  1.320          C  
ATOM    858  CD  ARG A  56      29.948  -9.367   3.902  1.00  1.320          C  
ATOM    859  NE  ARG A  56      30.454 -10.154   5.014  1.00  1.320          N  
ATOM    860  CZ  ARG A  56      29.736 -11.040   5.748  1.00  1.320          C  
ATOM    861  NH1 ARG A  56      28.461 -11.269   5.509  1.00  1.320          N  
ATOM    862  NH2 ARG A  56      30.330 -11.692   6.730  1.00  1.320          N  
ATOM    863  H   ARG A  56      28.121  -8.556   0.856  1.00  1.160          H  
ATOM    864  HA  ARG A  56      27.070  -7.152   3.290  1.00  1.120          H  
ATOM    865 1HB  ARG A  56      29.968  -7.315   2.381  1.00  1.580          H  
ATOM    866 2HB  ARG A  56      29.364  -6.105   3.497  1.00  1.580          H  
ATOM    867 1HG  ARG A  56      30.198  -7.607   4.986  1.00  1.580          H  
ATOM    868 2HG  ARG A  56      28.550  -8.203   4.850  1.00  1.580          H  
ATOM    869 1HD  ARG A  56      29.183  -9.938   3.419  1.00  1.580          H  
ATOM    870 2HD  ARG A  56      30.740  -9.205   3.211  1.00  1.580          H  
ATOM    871  HE  ARG A  56      31.430 -10.030   5.262  1.00  1.580          H  
ATOM    872 1HH1 ARG A  56      27.968 -10.779   4.767  1.00  1.580          H  
ATOM    873 2HH1 ARG A  56      27.958 -11.932   6.080  1.00  1.580          H  
ATOM    874 1HH2 ARG A  56      31.307 -11.525   6.927  1.00  1.580          H  
ATOM    875 2HH2 ARG A  56      29.809 -12.353   7.287  1.00  1.580          H  
ATOM    876  N   VAL A  57      26.544  -5.276   1.788  1.00  0.790          N  
ATOM    877  CA  VAL A  57      26.218  -4.156   0.925  1.00  0.770          C  
ATOM    878  C   VAL A  57      26.435  -2.799   1.533  1.00  0.790          C  
ATOM    879  O   VAL A  57      25.950  -2.507   2.626  1.00  0.920          O  
ATOM    880  CB  VAL A  57      24.777  -4.298   0.461  1.00  1.090          C  
ATOM    881  CG1 VAL A  57      24.347  -3.160  -0.326  1.00  1.090          C  
ATOM    882  CG2 VAL A  57      24.737  -5.454  -0.376  1.00  1.090          C  
ATOM    883  H   VAL A  57      25.864  -5.547   2.510  1.00  0.950          H  
ATOM    884  HA  VAL A  57      26.858  -4.225   0.038  1.00  0.920          H  
ATOM    885  HB  VAL A  57      24.113  -4.404   1.313  1.00  1.300          H  
ATOM    886 1HG1 VAL A  57      23.334  -3.351  -0.639  1.00  1.300          H  
ATOM    887 2HG1 VAL A  57      24.375  -2.253   0.256  1.00  1.300          H  
ATOM    888 3HG1 VAL A  57      25.001  -3.066  -1.182  1.00  1.300          H  
ATOM    889 1HG2 VAL A  57      23.762  -5.615  -0.777  1.00  1.300          H  
ATOM    890 2HG2 VAL A  57      25.425  -5.260  -1.166  1.00  1.300          H  
ATOM    891 3HG2 VAL A  57      25.049  -6.310   0.188  1.00  1.300          H  
ATOM    892  N   THR A  58      27.156  -1.960   0.798  1.00  0.780          N  
ATOM    893  CA  THR A  58      27.411  -0.609   1.250  1.00  0.900          C  
ATOM    894  C   THR A  58      26.249   0.197   0.705  1.00  0.890          C  
ATOM    895  O   THR A  58      26.003   0.189  -0.509  1.00  0.820          O  
ATOM    896  CB  THR A  58      28.740  -0.045   0.713  1.00  1.210          C  
ATOM    897  OG1 THR A  58      29.826  -0.882   1.123  1.00  1.210          O  
ATOM    898  CG2 THR A  58      28.953   1.345   1.312  1.00  1.210          C  
ATOM    899  H   THR A  58      27.479  -2.270  -0.122  1.00  0.940          H  
ATOM    900  HA  THR A  58      27.408  -0.569   2.336  1.00  1.080          H  
ATOM    901  HB  THR A  58      28.709   0.013  -0.365  1.00  1.450          H  
ATOM    902  HG1 THR A  58      29.771  -1.715   0.639  1.00  1.450          H  
ATOM    903 1HG2 THR A  58      29.892   1.754   0.951  1.00  1.450          H  
ATOM    904 2HG2 THR A  58      28.140   2.010   1.030  1.00  1.450          H  
ATOM    905 3HG2 THR A  58      28.985   1.266   2.398  1.00  1.450          H  
ATOM    906  N   VAL A  59      25.541   0.911   1.567  1.00  1.130          N  
ATOM    907  CA  VAL A  59      24.362   1.624   1.097  1.00  0.980          C  
ATOM    908  C   VAL A  59      24.531   3.132   1.098  1.00  1.020          C  
ATOM    909  O   VAL A  59      25.137   3.715   1.988  1.00  1.180          O  
ATOM    910  CB  VAL A  59      23.115   1.229   1.938  1.00  1.430          C  
ATOM    911  CG1 VAL A  59      22.924  -0.274   1.825  1.00  1.430          C  
ATOM    912  CG2 VAL A  59      23.232   1.652   3.405  1.00  1.430          C  
ATOM    913  H   VAL A  59      25.815   0.892   2.552  1.00  1.360          H  
ATOM    914  HA  VAL A  59      24.158   1.319   0.081  1.00  1.180          H  
ATOM    915  HB  VAL A  59      22.236   1.716   1.504  1.00  1.720          H  
ATOM    916 1HG1 VAL A  59      22.057  -0.573   2.365  1.00  1.720          H  
ATOM    917 2HG1 VAL A  59      22.811  -0.537   0.780  1.00  1.720          H  
ATOM    918 3HG1 VAL A  59      23.793  -0.786   2.240  1.00  1.720          H  
ATOM    919 1HG2 VAL A  59      22.334   1.361   3.940  1.00  1.720          H  
ATOM    920 2HG2 VAL A  59      24.069   1.162   3.840  1.00  1.720          H  
ATOM    921 3HG2 VAL A  59      23.352   2.731   3.483  1.00  1.720          H  
ATOM    922  N   LYS A  60      24.012   3.754   0.043  1.00  1.150          N  
ATOM    923  CA  LYS A  60      24.011   5.202  -0.071  1.00  1.430          C  
ATOM    924  C   LYS A  60      22.966   5.699   0.895  1.00  1.590          C  
ATOM    925  O   LYS A  60      23.123   6.722   1.559  1.00  2.000          O  
ATOM    926  CB  LYS A  60      23.636   5.640  -1.488  1.00  1.890          C  
ATOM    927  CG  LYS A  60      24.673   5.346  -2.530  1.00  1.890          C  
ATOM    928  CD  LYS A  60      24.296   5.892  -3.907  1.00  1.890          C  
ATOM    929  CE  LYS A  60      23.251   4.987  -4.569  1.00  1.890          C  
ATOM    930  NZ  LYS A  60      23.033   5.303  -5.988  1.00  1.890          N  
ATOM    931  H   LYS A  60      23.524   3.203  -0.658  1.00  1.380          H  
ATOM    932  HA  LYS A  60      24.985   5.598   0.217  1.00  1.720          H  
ATOM    933 1HB  LYS A  60      22.714   5.145  -1.774  1.00  2.270          H  
ATOM    934 2HB  LYS A  60      23.444   6.712  -1.492  1.00  2.270          H  
ATOM    935 1HG  LYS A  60      25.631   5.763  -2.223  1.00  2.270          H  
ATOM    936 2HG  LYS A  60      24.769   4.277  -2.607  1.00  2.270          H  
ATOM    937 1HD  LYS A  60      23.890   6.898  -3.813  1.00  2.270          H  
ATOM    938 2HD  LYS A  60      25.182   5.927  -4.540  1.00  2.270          H  
ATOM    939 1HE  LYS A  60      23.587   3.978  -4.498  1.00  2.270          H  
ATOM    940 2HE  LYS A  60      22.295   5.074  -4.050  1.00  2.270          H  
ATOM    941 1HZ  LYS A  60      22.339   4.611  -6.341  1.00  2.270          H  
ATOM    942 2HZ  LYS A  60      22.681   6.237  -6.092  1.00  2.270          H  
ATOM    943 3HZ  LYS A  60      23.893   5.202  -6.498  1.00  2.270          H  
ATOM    944  N   ASN A  61      21.873   4.943   0.927  1.00  1.590          N  
ATOM    945  CA  ASN A  61      20.722   5.218   1.748  1.00  1.860          C  
ATOM    946  C   ASN A  61      20.784   4.485   3.109  1.00  1.640          C  
ATOM    947  O   ASN A  61      20.438   3.300   3.155  1.00  1.680          O  
ATOM    948  CB  ASN A  61      19.466   4.832   1.006  1.00  2.500          C  
ATOM    949  CG  ASN A  61      18.237   5.173   1.764  1.00  2.500          C  
ATOM    950  OD1 ASN A  61      18.339   5.604   2.929  1.00  2.500          O  
ATOM    951  ND2 ASN A  61      17.091   4.976   1.156  1.00  2.500          N  
ATOM    952  H   ASN A  61      21.857   4.138   0.297  1.00  1.910          H  
ATOM    953  HA  ASN A  61      20.690   6.287   1.890  1.00  2.230          H  
ATOM    954 1HB  ASN A  61      19.439   5.328   0.034  1.00  3.000          H  
ATOM    955 2HB  ASN A  61      19.479   3.771   0.825  1.00  3.000          H  
ATOM    956 1HD2 ASN A  61      16.210   5.158   1.657  1.00  3.000          H  
ATOM    957 2HD2 ASN A  61      17.086   4.617   0.203  1.00  3.000          H  
ATOM    958  N   PRO A  62      21.111   5.159   4.243  1.00  1.670          N  
ATOM    959  CA  PRO A  62      21.315   4.596   5.580  1.00  1.570          C  
ATOM    960  C   PRO A  62      20.047   3.934   6.121  1.00  1.630          C  
ATOM    961  O   PRO A  62      20.072   3.193   7.099  1.00  1.610          O  
ATOM    962  CB  PRO A  62      21.738   5.808   6.416  1.00  2.350          C  
ATOM    963  CG  PRO A  62      21.160   6.997   5.704  1.00  2.350          C  
ATOM    964  CD  PRO A  62      21.217   6.649   4.231  1.00  2.350          C  
ATOM    965  HA  PRO A  62      22.136   3.863   5.532  1.00  1.880          H  
ATOM    966 1HB  PRO A  62      21.359   5.701   7.445  1.00  2.830          H  
ATOM    967 2HB  PRO A  62      22.836   5.841   6.487  1.00  2.830          H  
ATOM    968 1HG  PRO A  62      20.133   7.190   6.055  1.00  2.830          H  
ATOM    969 2HG  PRO A  62      21.748   7.898   5.941  1.00  2.830          H  
ATOM    970 1HD  PRO A  62      20.341   7.129   3.771  1.00  2.830          H  
ATOM    971 2HD  PRO A  62      22.169   6.975   3.787  1.00  2.830          H  
ATOM    972  N   GLU A  63      18.909   4.213   5.497  1.00  2.000          N  
ATOM    973  CA  GLU A  63      17.661   3.604   5.915  1.00  2.400          C  
ATOM    974  C   GLU A  63      17.786   2.087   5.822  1.00  2.410          C  
ATOM    975  O   GLU A  63      17.204   1.354   6.618  1.00  2.730          O  
ATOM    976  CB  GLU A  63      16.518   4.079   5.011  1.00  3.200          C  
ATOM    977  CG  GLU A  63      16.117   5.534   5.179  1.00  3.200          C  
ATOM    978  CD  GLU A  63      15.100   5.986   4.137  1.00  3.200          C  
ATOM    979  OE1 GLU A  63      14.824   5.227   3.221  1.00  3.200          O  
ATOM    980  OE2 GLU A  63      14.600   7.078   4.265  1.00  3.200          O  
ATOM    981  H   GLU A  63      18.884   4.832   4.687  1.00  2.400          H  
ATOM    982  HA  GLU A  63      17.453   3.881   6.946  1.00  2.880          H  
ATOM    983 1HB  GLU A  63      16.780   3.901   3.978  1.00  3.840          H  
ATOM    984 2HB  GLU A  63      15.643   3.508   5.199  1.00  3.840          H  
ATOM    985 1HG  GLU A  63      15.679   5.656   6.169  1.00  3.840          H  
ATOM    986 2HG  GLU A  63      17.004   6.162   5.126  1.00  3.840          H  
ATOM    987  N   LEU A  64      18.621   1.600   4.907  1.00  2.290          N  
ATOM    988  CA  LEU A  64      18.769   0.182   4.667  1.00  2.670          C  
ATOM    989  C   LEU A  64      19.506  -0.578   5.768  1.00  2.540          C  
ATOM    990  O   LEU A  64      19.622  -1.793   5.683  1.00  3.020          O  
ATOM    991  CB  LEU A  64      19.479  -0.032   3.336  1.00  3.590          C  
ATOM    992  CG  LEU A  64      18.590  -0.125   2.054  1.00  3.590          C  
ATOM    993  CD1 LEU A  64      17.739   1.146   1.900  1.00  3.590          C  
ATOM    994  CD2 LEU A  64      19.505  -0.303   0.828  1.00  3.590          C  
ATOM    995  H   LEU A  64      19.153   2.240   4.306  1.00  2.750          H  
ATOM    996  HA  LEU A  64      17.773  -0.243   4.588  1.00  3.200          H  
ATOM    997 1HB  LEU A  64      20.156   0.795   3.188  1.00  4.300          H  
ATOM    998 2HB  LEU A  64      20.057  -0.925   3.416  1.00  4.300          H  
ATOM    999  HG  LEU A  64      17.920  -0.981   2.131  1.00  4.300          H  
ATOM   1000 1HD1 LEU A  64      17.135   1.071   0.998  1.00  4.300          H  
ATOM   1001 2HD1 LEU A  64      17.077   1.270   2.751  1.00  4.300          H  
ATOM   1002 3HD1 LEU A  64      18.390   2.008   1.824  1.00  4.300          H  
ATOM   1003 1HD2 LEU A  64      18.897  -0.379  -0.069  1.00  4.300          H  
ATOM   1004 2HD2 LEU A  64      20.171   0.554   0.747  1.00  4.300          H  
ATOM   1005 3HD2 LEU A  64      20.095  -1.207   0.929  1.00  4.300          H  
ATOM   1006  N   VAL A  65      20.022   0.095   6.796  1.00  2.200          N  
ATOM   1007  CA  VAL A  65      20.648  -0.679   7.865  1.00  2.480          C  
ATOM   1008  C   VAL A  65      19.839  -0.561   9.148  1.00  2.320          C  
ATOM   1009  O   VAL A  65      20.275  -1.019  10.204  1.00  2.780          O  
ATOM   1010  CB  VAL A  65      22.095  -0.252   8.127  1.00  3.360          C  
ATOM   1011  CG1 VAL A  65      22.853  -0.454   6.894  1.00  3.360          C  
ATOM   1012  CG2 VAL A  65      22.204   1.181   8.617  1.00  3.360          C  
ATOM   1013  H   VAL A  65      19.948   1.118   6.848  1.00  2.640          H  
ATOM   1014  HA  VAL A  65      20.673  -1.724   7.573  1.00  2.980          H  
ATOM   1015  HB  VAL A  65      22.521  -0.917   8.878  1.00  4.030          H  
ATOM   1016 1HG1 VAL A  65      23.855  -0.201   7.101  1.00  4.030          H  
ATOM   1017 2HG1 VAL A  65      22.774  -1.488   6.599  1.00  4.030          H  
ATOM   1018 3HG1 VAL A  65      22.468   0.180   6.104  1.00  4.030          H  
ATOM   1019 1HG2 VAL A  65      23.254   1.425   8.794  1.00  4.030          H  
ATOM   1020 2HG2 VAL A  65      21.815   1.846   7.878  1.00  4.030          H  
ATOM   1021 3HG2 VAL A  65      21.647   1.307   9.550  1.00  4.030          H  
ATOM   1022  N   ASN A  66      18.688   0.102   9.051  1.00  1.950          N  
ATOM   1023  CA  ASN A  66      17.776   0.322  10.160  1.00  2.070          C  
ATOM   1024  C   ASN A  66      16.690  -0.748  10.149  1.00  2.040          C  
ATOM   1025  O   ASN A  66      15.890  -0.802   9.210  1.00  1.970          O  
ATOM   1026  CB  ASN A  66      17.191   1.723  10.096  1.00  2.850          C  
ATOM   1027  CG  ASN A  66      16.335   2.101  11.311  1.00  2.850          C  
ATOM   1028  OD1 ASN A  66      15.632   1.269  11.941  1.00  2.850          O  
ATOM   1029  ND2 ASN A  66      16.387   3.376  11.647  1.00  2.850          N  
ATOM   1030  H   ASN A  66      18.396   0.455   8.135  1.00  2.340          H  
ATOM   1031  HA  ASN A  66      18.327   0.216  11.097  1.00  2.480          H  
ATOM   1032 1HB  ASN A  66      18.007   2.442  10.003  1.00  3.420          H  
ATOM   1033 2HB  ASN A  66      16.590   1.814   9.196  1.00  3.420          H  
ATOM   1034 1HD2 ASN A  66      15.859   3.719  12.430  1.00  3.420          H  
ATOM   1035 2HD2 ASN A  66      16.959   4.010  11.120  1.00  3.420          H  
ATOM   1036  N   GLU A  67      16.625  -1.584  11.186  1.00  2.660          N  
ATOM   1037  CA  GLU A  67      15.656  -2.682  11.226  1.00  3.010          C  
ATOM   1038  C   GLU A  67      14.204  -2.206  11.101  1.00  2.710          C  
ATOM   1039  O   GLU A  67      13.327  -2.981  10.716  1.00  2.570          O  
ATOM   1040  CB  GLU A  67      15.824  -3.512  12.514  1.00  4.070          C  
ATOM   1041  CG  GLU A  67      15.619  -2.758  13.864  1.00  4.070          C  
ATOM   1042  CD  GLU A  67      16.885  -2.106  14.346  1.00  4.070          C  
ATOM   1043  OE1 GLU A  67      17.740  -1.891  13.515  1.00  4.070          O  
ATOM   1044  OE2 GLU A  67      17.030  -1.830  15.518  1.00  4.070          O  
ATOM   1045  H   GLU A  67      17.293  -1.486  11.956  1.00  3.190          H  
ATOM   1046  HA  GLU A  67      15.872  -3.342  10.398  1.00  3.610          H  
ATOM   1047 1HB  GLU A  67      15.113  -4.337  12.493  1.00  4.890          H  
ATOM   1048 2HB  GLU A  67      16.824  -3.950  12.528  1.00  4.890          H  
ATOM   1049 1HG  GLU A  67      14.847  -2.001  13.765  1.00  4.890          H  
ATOM   1050 2HG  GLU A  67      15.284  -3.475  14.612  1.00  4.890          H  
ATOM   1051  N   THR A  68      13.946  -0.931  11.398  1.00  2.910          N  
ATOM   1052  CA  THR A  68      12.612  -0.349  11.313  1.00  3.060          C  
ATOM   1053  C   THR A  68      12.167  -0.389   9.862  1.00  2.640          C  
ATOM   1054  O   THR A  68      11.024  -0.727   9.538  1.00  2.670          O  
ATOM   1055  CB  THR A  68      12.619   1.143  11.733  1.00  4.220          C  
ATOM   1056  OG1 THR A  68      13.117   1.272  13.070  1.00  4.220          O  
ATOM   1057  CG2 THR A  68      11.208   1.710  11.671  1.00  4.220          C  
ATOM   1058  H   THR A  68      14.718  -0.338  11.692  1.00  3.490          H  
ATOM   1059  HA  THR A  68      11.919  -0.926  11.924  1.00  3.670          H  
ATOM   1060  HB  THR A  68      13.251   1.714  11.057  1.00  5.070          H  
ATOM   1061  HG1 THR A  68      14.090   1.203  13.024  1.00  5.070          H  
ATOM   1062 1HG2 THR A  68      11.231   2.757  11.971  1.00  5.070          H  
ATOM   1063 2HG2 THR A  68      10.811   1.640  10.658  1.00  5.070          H  
ATOM   1064 3HG2 THR A  68      10.563   1.154  12.348  1.00  5.070          H  
ATOM   1065  N   ILE A  69      13.104  -0.000   9.000  1.00  2.410          N  
ATOM   1066  CA  ILE A  69      12.924   0.135   7.579  1.00  2.470          C  
ATOM   1067  C   ILE A  69      12.862  -1.240   6.988  1.00  2.070          C  
ATOM   1068  O   ILE A  69      11.984  -1.541   6.185  1.00  2.380          O  
ATOM   1069  CB  ILE A  69      14.085   0.935   6.985  1.00  3.430          C  
ATOM   1070  CG1 ILE A  69      14.129   2.393   7.617  1.00  3.430          C  
ATOM   1071  CG2 ILE A  69      14.000   0.942   5.464  1.00  3.430          C  
ATOM   1072  CD1 ILE A  69      12.924   3.283   7.392  1.00  3.430          C  
ATOM   1073  H   ILE A  69      14.041   0.169   9.362  1.00  2.890          H  
ATOM   1074  HA  ILE A  69      11.981   0.633   7.378  1.00  2.960          H  
ATOM   1075  HB  ILE A  69      15.014   0.454   7.265  1.00  4.120          H  
ATOM   1076 1HG1 ILE A  69      14.251   2.283   8.687  1.00  4.120          H  
ATOM   1077 2HG1 ILE A  69      14.997   2.895   7.238  1.00  4.120          H  
ATOM   1078 1HG2 ILE A  69      14.841   1.470   5.053  1.00  4.120          H  
ATOM   1079 2HG2 ILE A  69      14.027  -0.067   5.113  1.00  4.120          H  
ATOM   1080 3HG2 ILE A  69      13.077   1.415   5.137  1.00  4.120          H  
ATOM   1081 1HD1 ILE A  69      13.098   4.240   7.886  1.00  4.120          H  
ATOM   1082 2HD1 ILE A  69      12.781   3.457   6.325  1.00  4.120          H  
ATOM   1083 3HD1 ILE A  69      12.027   2.830   7.810  1.00  4.120          H  
ATOM   1084  N   ILE A  70      13.758  -2.097   7.421  1.00  1.720          N  
ATOM   1085  CA  ILE A  70      13.789  -3.445   6.911  1.00  1.950          C  
ATOM   1086  C   ILE A  70      12.468  -4.149   7.160  1.00  1.950          C  
ATOM   1087  O   ILE A  70      11.973  -4.854   6.273  1.00  2.380          O  
ATOM   1088  CB  ILE A  70      15.023  -4.171   7.451  1.00  2.640          C  
ATOM   1089  CG1 ILE A  70      16.139  -4.021   6.415  1.00  2.640          C  
ATOM   1090  CG2 ILE A  70      14.777  -5.627   7.912  1.00  2.640          C  
ATOM   1091  CD1 ILE A  70      16.592  -2.585   6.125  1.00  2.640          C  
ATOM   1092  H   ILE A  70      14.463  -1.771   8.094  1.00  2.060          H  
ATOM   1093  HA  ILE A  70      13.908  -3.390   5.831  1.00  2.340          H  
ATOM   1094  HB  ILE A  70      15.364  -3.615   8.300  1.00  3.170          H  
ATOM   1095 1HG1 ILE A  70      16.976  -4.563   6.736  1.00  3.170          H  
ATOM   1096 2HG1 ILE A  70      15.790  -4.453   5.478  1.00  3.170          H  
ATOM   1097 1HG2 ILE A  70      15.697  -6.019   8.300  1.00  3.170          H  
ATOM   1098 2HG2 ILE A  70      14.027  -5.649   8.697  1.00  3.170          H  
ATOM   1099 3HG2 ILE A  70      14.450  -6.249   7.120  1.00  3.170          H  
ATOM   1100 1HD1 ILE A  70      17.370  -2.629   5.376  1.00  3.170          H  
ATOM   1101 2HD1 ILE A  70      15.787  -1.971   5.743  1.00  3.170          H  
ATOM   1102 3HD1 ILE A  70      16.987  -2.127   7.034  1.00  3.170          H  
ATOM   1103  N   LYS A  71      11.873  -3.975   8.342  1.00  1.790          N  
ATOM   1104  CA  LYS A  71      10.566  -4.568   8.539  1.00  2.000          C  
ATOM   1105  C   LYS A  71       9.527  -3.926   7.593  1.00  1.950          C  
ATOM   1106  O   LYS A  71       8.786  -4.643   6.919  1.00  2.140          O  
ATOM   1107  CB  LYS A  71      10.156  -4.466  10.005  1.00  2.720          C  
ATOM   1108  CG  LYS A  71      10.972  -5.403  10.912  1.00  2.720          C  
ATOM   1109  CD  LYS A  71      10.598  -5.275  12.380  1.00  2.720          C  
ATOM   1110  CE  LYS A  71      11.440  -6.214  13.241  1.00  2.720          C  
ATOM   1111  NZ  LYS A  71      11.122  -6.075  14.685  1.00  2.720          N  
ATOM   1112  H   LYS A  71      12.331  -3.450   9.094  1.00  2.150          H  
ATOM   1113  HA  LYS A  71      10.631  -5.626   8.286  1.00  2.400          H  
ATOM   1114 1HB  LYS A  71      10.306  -3.438  10.351  1.00  3.260          H  
ATOM   1115 2HB  LYS A  71       9.099  -4.704  10.112  1.00  3.260          H  
ATOM   1116 1HG  LYS A  71      10.811  -6.431  10.590  1.00  3.260          H  
ATOM   1117 2HG  LYS A  71      12.031  -5.175  10.797  1.00  3.260          H  
ATOM   1118 1HD  LYS A  71      10.769  -4.245  12.706  1.00  3.260          H  
ATOM   1119 2HD  LYS A  71       9.544  -5.513  12.515  1.00  3.260          H  
ATOM   1120 1HE  LYS A  71      11.249  -7.242  12.934  1.00  3.260          H  
ATOM   1121 2HE  LYS A  71      12.497  -5.989  13.088  1.00  3.260          H  
ATOM   1122 1HZ  LYS A  71      11.694  -6.713  15.223  1.00  3.260          H  
ATOM   1123 2HZ  LYS A  71      11.308  -5.126  14.978  1.00  3.260          H  
ATOM   1124 3HZ  LYS A  71      10.147  -6.291  14.838  1.00  3.260          H  
ATOM   1125  N   ASP A  72       9.531  -2.583   7.438  1.00  2.070          N  
ATOM   1126  CA  ASP A  72       8.573  -1.919   6.531  1.00  2.590          C  
ATOM   1127  C   ASP A  72       8.728  -2.368   5.069  1.00  2.870          C  
ATOM   1128  O   ASP A  72       7.744  -2.470   4.332  1.00  3.380          O  
ATOM   1129  CB  ASP A  72       8.686  -0.387   6.581  1.00  3.420          C  
ATOM   1130  CG  ASP A  72       8.114   0.282   7.860  1.00  3.420          C  
ATOM   1131  OD1 ASP A  72       7.437  -0.365   8.630  1.00  3.420          O  
ATOM   1132  OD2 ASP A  72       8.328   1.465   8.010  1.00  3.420          O  
ATOM   1133  H   ASP A  72      10.156  -2.005   8.009  1.00  2.480          H  
ATOM   1134  HA  ASP A  72       7.569  -2.185   6.856  1.00  3.110          H  
ATOM   1135 1HB  ASP A  72       9.736  -0.111   6.495  1.00  4.100          H  
ATOM   1136 2HB  ASP A  72       8.174   0.032   5.717  1.00  4.100          H  
ATOM   1137  N   LEU A  73       9.962  -2.681   4.663  1.00  2.760          N  
ATOM   1138  CA  LEU A  73      10.283  -3.132   3.306  1.00  3.320          C  
ATOM   1139  C   LEU A  73       9.940  -4.606   3.089  1.00  3.480          C  
ATOM   1140  O   LEU A  73      10.057  -5.106   1.966  1.00  3.980          O  
ATOM   1141  CB  LEU A  73      11.799  -2.985   3.018  1.00  4.420          C  
ATOM   1142  CG  LEU A  73      12.433  -1.563   2.962  1.00  4.420          C  
ATOM   1143  CD1 LEU A  73      13.974  -1.723   2.856  1.00  4.420          C  
ATOM   1144  CD2 LEU A  73      11.897  -0.796   1.774  1.00  4.420          C  
ATOM   1145  H   LEU A  73      10.726  -2.521   5.321  1.00  3.310          H  
ATOM   1146  HA  LEU A  73       9.703  -2.544   2.601  1.00  3.980          H  
ATOM   1147 1HB  LEU A  73      12.327  -3.530   3.800  1.00  5.310          H  
ATOM   1148 2HB  LEU A  73      12.016  -3.473   2.066  1.00  5.310          H  
ATOM   1149  HG  LEU A  73      12.197  -1.018   3.859  1.00  5.310          H  
ATOM   1150 1HD1 LEU A  73      14.449  -0.741   2.816  1.00  5.310          H  
ATOM   1151 2HD1 LEU A  73      14.344  -2.267   3.718  1.00  5.310          H  
ATOM   1152 3HD1 LEU A  73      14.214  -2.265   1.966  1.00  5.310          H  
ATOM   1153 1HD2 LEU A  73      12.356   0.191   1.744  1.00  5.310          H  
ATOM   1154 2HD2 LEU A  73      12.134  -1.335   0.855  1.00  5.310          H  
ATOM   1155 3HD2 LEU A  73      10.821  -0.684   1.860  1.00  5.310          H  
ATOM   1156  N   GLY A  74       9.568  -5.318   4.157  1.00  3.270          N  
ATOM   1157  CA  GLY A  74       9.254  -6.731   4.081  1.00  3.620          C  
ATOM   1158  C   GLY A  74      10.482  -7.636   3.974  1.00  3.240          C  
ATOM   1159  O   GLY A  74      10.361  -8.753   3.468  1.00  3.440          O  
ATOM   1160  H   GLY A  74       9.441  -4.864   5.064  1.00  3.920          H  
ATOM   1161 1HA  GLY A  74       8.686  -7.003   4.972  1.00  4.340          H  
ATOM   1162 2HA  GLY A  74       8.602  -6.903   3.228  1.00  4.340          H  
ATOM   1163  N   ALA A  75      11.664  -7.148   4.378  1.00  3.160          N  
ATOM   1164  CA  ALA A  75      12.889  -7.932   4.272  1.00  3.270          C  
ATOM   1165  C   ALA A  75      12.955  -8.897   5.457  1.00  2.550          C  
ATOM   1166  O   ALA A  75      12.465  -8.585   6.539  1.00  2.720          O  
ATOM   1167  CB  ALA A  75      14.091  -6.991   4.203  1.00  4.530          C  
ATOM   1168  H   ALA A  75      11.722  -6.244   4.859  1.00  3.790          H  
ATOM   1169  HA  ALA A  75      12.851  -8.530   3.363  1.00  3.920          H  
ATOM   1170 1HB  ALA A  75      15.006  -7.551   4.134  1.00  5.440          H  
ATOM   1171 2HB  ALA A  75      13.992  -6.346   3.329  1.00  5.440          H  
ATOM   1172 3HB  ALA A  75      14.113  -6.388   5.067  1.00  5.440          H  
ATOM   1173  N   ALA A  76      13.611 -10.052   5.289  1.00  2.240          N  
ATOM   1174  CA  ALA A  76      13.713 -11.015   6.388  1.00  2.140          C  
ATOM   1175  C   ALA A  76      14.404 -10.462   7.636  1.00  2.370          C  
ATOM   1176  O   ALA A  76      14.050 -10.845   8.757  1.00  2.940          O  
ATOM   1177  CB  ALA A  76      14.491 -12.233   5.913  1.00  3.040          C  
ATOM   1178  H   ALA A  76      13.990 -10.313   4.370  1.00  2.690          H  
ATOM   1179  HA  ALA A  76      12.710 -11.316   6.660  1.00  2.570          H  
ATOM   1180 1HB  ALA A  76      14.533 -12.970   6.713  1.00  3.640          H  
ATOM   1181 2HB  ALA A  76      13.991 -12.663   5.042  1.00  3.640          H  
ATOM   1182 3HB  ALA A  76      15.500 -11.935   5.637  1.00  3.640          H  
ATOM   1183  N   GLY A  77      15.387  -9.593   7.470  1.00  2.440          N  
ATOM   1184  CA  GLY A  77      16.099  -9.046   8.609  1.00  2.910          C  
ATOM   1185  C   GLY A  77      17.407  -8.418   8.175  1.00  2.810          C  
ATOM   1186  O   GLY A  77      17.774  -8.479   6.999  1.00  2.960          O  
ATOM   1187  H   GLY A  77      15.652  -9.309   6.538  1.00  2.930          H  
ATOM   1188 1HA  GLY A  77      15.474  -8.309   9.111  1.00  3.490          H  
ATOM   1189 2HA  GLY A  77      16.295  -9.841   9.327  1.00  3.490          H  
ATOM   1190  N   VAL A  78      18.089  -7.769   9.118  1.00  3.030          N  
ATOM   1191  CA  VAL A  78      19.365  -7.127   8.827  1.00  3.090          C  
ATOM   1192  C   VAL A  78      20.453  -7.307   9.870  1.00  2.580          C  
ATOM   1193  O   VAL A  78      20.260  -6.980  11.042  1.00  2.890          O  
ATOM   1194  CB  VAL A  78      19.106  -5.613   8.573  1.00  4.300          C  
ATOM   1195  CG1 VAL A  78      18.312  -4.959   9.710  1.00  4.300          C  
ATOM   1196  CG2 VAL A  78      20.409  -4.836   8.471  1.00  4.300          C  
ATOM   1197  H   VAL A  78      17.727  -7.760  10.062  1.00  3.640          H  
ATOM   1198  HA  VAL A  78      19.744  -7.553   7.897  1.00  3.710          H  
ATOM   1199  HB  VAL A  78      18.570  -5.535   7.674  1.00  5.160          H  
ATOM   1200 1HG1 VAL A  78      18.148  -3.906   9.467  1.00  5.160          H  
ATOM   1201 2HG1 VAL A  78      17.359  -5.449   9.829  1.00  5.160          H  
ATOM   1202 3HG1 VAL A  78      18.862  -5.021  10.644  1.00  5.160          H  
ATOM   1203 1HG2 VAL A  78      20.186  -3.804   8.262  1.00  5.160          H  
ATOM   1204 2HG2 VAL A  78      20.947  -4.890   9.405  1.00  5.160          H  
ATOM   1205 3HG2 VAL A  78      21.025  -5.231   7.700  1.00  5.160          H  
ATOM   1206  N   MET A  79      21.630  -7.746   9.429  1.00  2.300          N  
ATOM   1207  CA  MET A  79      22.768  -7.756  10.319  1.00  1.920          C  
ATOM   1208  C   MET A  79      23.286  -6.356  10.058  1.00  1.970          C  
ATOM   1209  O   MET A  79      23.273  -5.911   8.903  1.00  2.570          O  
ATOM   1210  CB  MET A  79      23.794  -8.823   9.941  1.00  2.840          C  
ATOM   1211  CG  MET A  79      23.316 -10.250  10.024  1.00  2.840          C  
ATOM   1212  SD  MET A  79      24.607 -11.417   9.510  1.00  2.840          S  
ATOM   1213  CE  MET A  79      23.724 -12.963   9.552  1.00  2.840          C  
ATOM   1214  H   MET A  79      21.761  -8.057   8.464  1.00  2.760          H  
ATOM   1215  HA  MET A  79      22.461  -7.845  11.360  1.00  2.300          H  
ATOM   1216 1HB  MET A  79      24.100  -8.673   8.949  1.00  3.410          H  
ATOM   1217 2HB  MET A  79      24.674  -8.721  10.576  1.00  3.410          H  
ATOM   1218 1HG  MET A  79      23.010 -10.482  11.043  1.00  3.410          H  
ATOM   1219 2HG  MET A  79      22.455 -10.373   9.367  1.00  3.410          H  
ATOM   1220 1HE  MET A  79      24.391 -13.770   9.266  1.00  3.410          H  
ATOM   1221 2HE  MET A  79      23.355 -13.144  10.563  1.00  3.410          H  
ATOM   1222 3HE  MET A  79      22.883 -12.923   8.863  1.00  3.410          H  
ATOM   1223  N   ARG A  80      23.759  -5.640  11.066  1.00  1.870          N  
ATOM   1224  CA  ARG A  80      24.179  -4.288  10.722  1.00  2.070          C  
ATOM   1225  C   ARG A  80      25.554  -3.909  11.207  1.00  1.860          C  
ATOM   1226  O   ARG A  80      25.949  -4.193  12.338  1.00  2.150          O  
ATOM   1227  CB  ARG A  80      23.175  -3.289  11.312  1.00  2.820          C  
ATOM   1228  CG  ARG A  80      23.154  -3.238  12.859  1.00  2.820          C  
ATOM   1229  CD  ARG A  80      22.051  -2.404  13.423  1.00  2.820          C  
ATOM   1230  NE  ARG A  80      22.146  -2.353  14.902  1.00  2.820          N  
ATOM   1231  CZ  ARG A  80      21.150  -2.010  15.765  1.00  2.820          C  
ATOM   1232  NH1 ARG A  80      19.942  -1.697  15.329  1.00  2.820          N  
ATOM   1233  NH2 ARG A  80      21.399  -2.005  17.069  1.00  2.820          N  
ATOM   1234  H   ARG A  80      23.791  -5.998  12.009  1.00  2.240          H  
ATOM   1235  HA  ARG A  80      24.176  -4.172   9.640  1.00  2.480          H  
ATOM   1236 1HB  ARG A  80      23.410  -2.288  10.949  1.00  3.380          H  
ATOM   1237 2HB  ARG A  80      22.169  -3.528  10.970  1.00  3.380          H  
ATOM   1238 1HG  ARG A  80      23.049  -4.245  13.256  1.00  3.380          H  
ATOM   1239 2HG  ARG A  80      24.081  -2.802  13.223  1.00  3.380          H  
ATOM   1240 1HD  ARG A  80      22.122  -1.388  13.032  1.00  3.380          H  
ATOM   1241 2HD  ARG A  80      21.088  -2.840  13.145  1.00  3.380          H  
ATOM   1242  HE  ARG A  80      23.044  -2.586  15.309  1.00  3.380          H  
ATOM   1243 1HH1 ARG A  80      19.699  -1.709  14.339  1.00  3.380          H  
ATOM   1244 2HH1 ARG A  80      19.167  -1.472  15.966  1.00  3.380          H  
ATOM   1245 1HH2 ARG A  80      22.320  -2.247  17.411  1.00  3.380          H  
ATOM   1246 2HH2 ARG A  80      20.668  -1.758  17.721  1.00  3.380          H  
ATOM   1247  N   THR A  81      26.241  -3.198  10.327  1.00  2.150          N  
ATOM   1248  CA  THR A  81      27.516  -2.565  10.634  1.00  2.440          C  
ATOM   1249  C   THR A  81      27.352  -1.110  10.234  1.00  2.270          C  
ATOM   1250  O   THR A  81      26.847  -0.795   9.155  1.00  2.780          O  
ATOM   1251  CB  THR A  81      28.725  -3.258   9.949  1.00  3.300          C  
ATOM   1252  OG1 THR A  81      28.828  -4.607  10.415  1.00  3.300          O  
ATOM   1253  CG2 THR A  81      30.017  -2.515  10.251  1.00  3.300          C  
ATOM   1254  H   THR A  81      25.818  -3.083   9.397  1.00  2.580          H  
ATOM   1255  HA  THR A  81      27.685  -2.601  11.708  1.00  2.930          H  
ATOM   1256  HB  THR A  81      28.589  -3.285   8.912  1.00  3.960          H  
ATOM   1257  HG1 THR A  81      28.032  -5.086  10.160  1.00  3.960          H  
ATOM   1258 1HG2 THR A  81      30.843  -3.020   9.763  1.00  3.960          H  
ATOM   1259 2HG2 THR A  81      29.960  -1.492   9.880  1.00  3.960          H  
ATOM   1260 3HG2 THR A  81      30.184  -2.499  11.325  1.00  3.960          H  
ATOM   1261  N   THR A  82      27.710  -0.215  11.123  1.00  1.940          N  
ATOM   1262  CA  THR A  82      27.532   1.187  10.847  1.00  1.910          C  
ATOM   1263  C   THR A  82      28.713   1.784  10.083  1.00  2.030          C  
ATOM   1264  O   THR A  82      29.797   1.212  10.066  1.00  2.350          O  
ATOM   1265  CB  THR A  82      27.320   1.893  12.201  1.00  2.690          C  
ATOM   1266  OG1 THR A  82      28.470   1.677  13.030  1.00  2.690          O  
ATOM   1267  CG2 THR A  82      26.079   1.320  12.874  1.00  2.690          C  
ATOM   1268  H   THR A  82      28.118  -0.497  12.006  1.00  2.330          H  
ATOM   1269  HA  THR A  82      26.631   1.299  10.249  1.00  2.290          H  
ATOM   1270  HB  THR A  82      27.187   2.949  12.073  1.00  3.220          H  
ATOM   1271  HG1 THR A  82      29.229   2.152  12.668  1.00  3.220          H  
ATOM   1272 1HG2 THR A  82      25.931   1.814  13.834  1.00  3.220          H  
ATOM   1273 2HG2 THR A  82      25.209   1.492  12.239  1.00  3.220          H  
ATOM   1274 3HG2 THR A  82      26.197   0.251  13.036  1.00  3.220          H  
ATOM   1275  N   PRO A  83      28.512   2.962   9.474  1.00  2.150          N  
ATOM   1276  CA  PRO A  83      27.270   3.696   9.244  1.00  2.160          C  
ATOM   1277  C   PRO A  83      26.379   3.182   8.111  1.00  1.910          C  
ATOM   1278  O   PRO A  83      25.202   3.518   8.071  1.00  2.480          O  
ATOM   1279  CB  PRO A  83      27.795   5.091   8.901  1.00  3.240          C  
ATOM   1280  CG  PRO A  83      29.144   4.833   8.246  1.00  3.240          C  
ATOM   1281  CD  PRO A  83      29.710   3.636   8.976  1.00  3.240          C  
ATOM   1282  HA  PRO A  83      26.678   3.765  10.166  1.00  2.590          H  
ATOM   1283 1HB  PRO A  83      27.088   5.598   8.222  1.00  3.890          H  
ATOM   1284 2HB  PRO A  83      27.866   5.707   9.808  1.00  3.890          H  
ATOM   1285 1HG  PRO A  83      29.019   4.663   7.163  1.00  3.890          H  
ATOM   1286 2HG  PRO A  83      29.783   5.722   8.350  1.00  3.890          H  
ATOM   1287 1HD  PRO A  83      30.252   2.980   8.285  1.00  3.890          H  
ATOM   1288 2HD  PRO A  83      30.343   3.951   9.820  1.00  3.890          H  
ATOM   1289  N   THR A  84      26.927   2.402   7.166  1.00  1.330          N  
ATOM   1290  CA  THR A  84      26.107   2.013   6.023  1.00  1.250          C  
ATOM   1291  C   THR A  84      26.284   0.586   5.511  1.00  1.020          C  
ATOM   1292  O   THR A  84      26.386   0.408   4.292  1.00  0.970          O  
ATOM   1293  CB  THR A  84      26.423   2.911   4.811  1.00  1.780          C  
ATOM   1294  OG1 THR A  84      27.819   2.796   4.507  1.00  1.780          O  
ATOM   1295  CG2 THR A  84      26.054   4.366   5.057  1.00  1.780          C  
ATOM   1296  H   THR A  84      27.894   2.110   7.178  1.00  1.600          H  
ATOM   1297  HA  THR A  84      25.060   2.130   6.297  1.00  1.500          H  
ATOM   1298  HB  THR A  84      25.867   2.570   3.976  1.00  2.140          H  
ATOM   1299  HG1 THR A  84      27.971   1.898   4.164  1.00  2.140          H  
ATOM   1300 1HG2 THR A  84      26.283   4.941   4.161  1.00  2.140          H  
ATOM   1301 2HG2 THR A  84      24.987   4.437   5.270  1.00  2.140          H  
ATOM   1302 3HG2 THR A  84      26.616   4.763   5.884  1.00  2.140          H  
ATOM   1303  N   PHE A  85      26.249  -0.449   6.351  1.00  1.090          N  
ATOM   1304  CA  PHE A  85      26.403  -1.788   5.780  1.00  1.060          C  
ATOM   1305  C   PHE A  85      25.242  -2.743   6.118  1.00  1.250          C  
ATOM   1306  O   PHE A  85      24.968  -3.067   7.287  1.00  1.490          O  
ATOM   1307  CB  PHE A  85      27.709  -2.378   6.227  1.00  1.500          C  
ATOM   1308  CG  PHE A  85      28.877  -1.518   5.872  1.00  1.500          C  
ATOM   1309  CD1 PHE A  85      29.401  -0.660   6.832  1.00  1.500          C  
ATOM   1310  CD2 PHE A  85      29.434  -1.514   4.607  1.00  1.500          C  
ATOM   1311  CE1 PHE A  85      30.455   0.158   6.548  1.00  1.500          C  
ATOM   1312  CE2 PHE A  85      30.497  -0.683   4.319  1.00  1.500          C  
ATOM   1313  CZ  PHE A  85      31.009   0.149   5.288  1.00  1.500          C  
ATOM   1314  H   PHE A  85      26.193  -0.328   7.364  1.00  1.310          H  
ATOM   1315  HA  PHE A  85      26.446  -1.695   4.708  1.00  1.270          H  
ATOM   1316 1HB  PHE A  85      27.663  -2.467   7.263  1.00  1.800          H  
ATOM   1317 2HB  PHE A  85      27.846  -3.366   5.794  1.00  1.800          H  
ATOM   1318  HD1 PHE A  85      28.965  -0.645   7.827  1.00  1.800          H  
ATOM   1319  HD2 PHE A  85      29.028  -2.170   3.830  1.00  1.800          H  
ATOM   1320  HE1 PHE A  85      30.852   0.815   7.324  1.00  1.800          H  
ATOM   1321  HE2 PHE A  85      30.935  -0.684   3.320  1.00  1.800          H  
ATOM   1322  HZ  PHE A  85      31.851   0.799   5.053  1.00  1.800          H  
ATOM   1323  N   PHE A  86      24.557  -3.181   5.055  1.00  1.220          N  
ATOM   1324  CA  PHE A  86      23.376  -4.062   5.101  1.00  1.400          C  
ATOM   1325  C   PHE A  86      23.873  -5.495   4.850  1.00  1.250          C  
ATOM   1326  O   PHE A  86      24.313  -5.832   3.743  1.00  1.190          O  
ATOM   1327  CB  PHE A  86      22.345  -3.552   4.071  1.00  1.890          C  
ATOM   1328  CG  PHE A  86      20.923  -4.159   4.058  1.00  1.890          C  
ATOM   1329  CD1 PHE A  86      20.013  -3.675   3.136  1.00  1.890          C  
ATOM   1330  CD2 PHE A  86      20.483  -5.153   4.920  1.00  1.890          C  
ATOM   1331  CE1 PHE A  86      18.723  -4.131   3.078  1.00  1.890          C  
ATOM   1332  CE2 PHE A  86      19.176  -5.623   4.861  1.00  1.890          C  
ATOM   1333  CZ  PHE A  86      18.302  -5.106   3.940  1.00  1.890          C  
ATOM   1334  H   PHE A  86      24.914  -2.876   4.144  1.00  1.460          H  
ATOM   1335  HA  PHE A  86      22.934  -4.012   6.100  1.00  1.680          H  
ATOM   1336 1HB  PHE A  86      22.225  -2.477   4.228  1.00  2.270          H  
ATOM   1337 2HB  PHE A  86      22.760  -3.667   3.078  1.00  2.270          H  
ATOM   1338  HD1 PHE A  86      20.335  -2.916   2.444  1.00  2.270          H  
ATOM   1339  HD2 PHE A  86      21.153  -5.575   5.636  1.00  2.270          H  
ATOM   1340  HE1 PHE A  86      18.036  -3.728   2.330  1.00  2.270          H  
ATOM   1341  HE2 PHE A  86      18.838  -6.415   5.537  1.00  2.270          H  
ATOM   1342  HZ  PHE A  86      17.280  -5.475   3.881  1.00  2.270          H  
ATOM   1343  N   VAL A  87      23.887  -6.317   5.907  1.00  1.300          N  
ATOM   1344  CA  VAL A  87      24.540  -7.624   5.860  1.00  1.280          C  
ATOM   1345  C   VAL A  87      23.686  -8.888   6.140  1.00  1.370          C  
ATOM   1346  O   VAL A  87      22.712  -8.870   6.905  1.00  1.520          O  
ATOM   1347  CB  VAL A  87      25.738  -7.550   6.857  1.00  1.800          C  
ATOM   1348  CG1 VAL A  87      26.478  -8.887   6.946  1.00  1.800          C  
ATOM   1349  CG2 VAL A  87      26.686  -6.414   6.423  1.00  1.800          C  
ATOM   1350  H   VAL A  87      23.504  -6.011   6.808  1.00  1.560          H  
ATOM   1351  HA  VAL A  87      24.952  -7.739   4.857  1.00  1.540          H  
ATOM   1352  HB  VAL A  87      25.377  -7.308   7.841  1.00  2.160          H  
ATOM   1353 1HG1 VAL A  87      27.310  -8.791   7.642  1.00  2.160          H  
ATOM   1354 2HG1 VAL A  87      25.829  -9.671   7.302  1.00  2.160          H  
ATOM   1355 3HG1 VAL A  87      26.847  -9.143   5.967  1.00  2.160          H  
ATOM   1356 1HG2 VAL A  87      27.515  -6.343   7.128  1.00  2.160          H  
ATOM   1357 2HG2 VAL A  87      27.063  -6.608   5.449  1.00  2.160          H  
ATOM   1358 3HG2 VAL A  87      26.159  -5.473   6.415  1.00  2.160          H  
ATOM   1359  N   ALA A  88      24.049  -9.992   5.458  1.00  1.420          N  
ATOM   1360  CA  ALA A  88      23.447 -11.312   5.713  1.00  1.620          C  
ATOM   1361  C   ALA A  88      24.379 -12.449   5.313  1.00  1.500          C  
ATOM   1362  O   ALA A  88      25.275 -12.293   4.477  1.00  1.420          O  
ATOM   1363  CB  ALA A  88      22.132 -11.511   4.999  1.00  2.190          C  
ATOM   1364  H   ALA A  88      24.818  -9.898   4.783  1.00  1.700          H  
ATOM   1365  HA  ALA A  88      23.267 -11.391   6.783  1.00  1.940          H  
ATOM   1366 1HB  ALA A  88      21.733 -12.497   5.245  1.00  2.630          H  
ATOM   1367 2HB  ALA A  88      21.425 -10.753   5.320  1.00  2.630          H  
ATOM   1368 3HB  ALA A  88      22.295 -11.450   3.936  1.00  2.630          H  
ATOM   1369  N   VAL A  89      24.135 -13.605   5.919  1.00  1.640          N  
ATOM   1370  CA  VAL A  89      24.825 -14.854   5.629  1.00  1.710          C  
ATOM   1371  C   VAL A  89      23.764 -15.841   5.191  1.00  1.700          C  
ATOM   1372  O   VAL A  89      22.679 -15.898   5.775  1.00  1.830          O  
ATOM   1373  CB  VAL A  89      25.636 -15.348   6.836  1.00  2.370          C  
ATOM   1374  CG1 VAL A  89      26.305 -16.690   6.510  1.00  2.370          C  
ATOM   1375  CG2 VAL A  89      26.694 -14.285   7.179  1.00  2.370          C  
ATOM   1376  H   VAL A  89      23.396 -13.630   6.610  1.00  1.970          H  
ATOM   1377  HA  VAL A  89      25.510 -14.706   4.793  1.00  2.050          H  
ATOM   1378  HB  VAL A  89      24.975 -15.507   7.684  1.00  2.840          H  
ATOM   1379 1HG1 VAL A  89      26.880 -17.027   7.368  1.00  2.840          H  
ATOM   1380 2HG1 VAL A  89      25.551 -17.445   6.273  1.00  2.840          H  
ATOM   1381 3HG1 VAL A  89      26.968 -16.570   5.655  1.00  2.840          H  
ATOM   1382 1HG2 VAL A  89      27.278 -14.617   8.034  1.00  2.840          H  
ATOM   1383 2HG2 VAL A  89      27.348 -14.145   6.319  1.00  2.840          H  
ATOM   1384 3HG2 VAL A  89      26.208 -13.343   7.421  1.00  2.840          H  
ATOM   1385  N   PHE A  90      24.048 -16.572   4.127  1.00  1.690          N  
ATOM   1386  CA  PHE A  90      23.055 -17.439   3.540  1.00  1.770          C  
ATOM   1387  C   PHE A  90      23.392 -18.905   3.669  1.00  1.910          C  
ATOM   1388  O   PHE A  90      24.537 -19.277   3.939  1.00  2.060          O  
ATOM   1389  CB  PHE A  90      22.976 -17.117   2.070  1.00  2.450          C  
ATOM   1390  CG  PHE A  90      22.838 -15.670   1.857  1.00  2.450          C  
ATOM   1391  CD1 PHE A  90      23.894 -15.006   1.328  1.00  2.450          C  
ATOM   1392  CD2 PHE A  90      21.750 -14.953   2.218  1.00  2.450          C  
ATOM   1393  CE1 PHE A  90      23.872 -13.701   1.117  1.00  2.450          C  
ATOM   1394  CE2 PHE A  90      21.733 -13.589   2.008  1.00  2.450          C  
ATOM   1395  CZ  PHE A  90      22.776 -12.980   1.456  1.00  2.450          C  
ATOM   1396  H   PHE A  90      24.974 -16.512   3.697  1.00  2.030          H  
ATOM   1397  HA  PHE A  90      22.096 -17.257   4.021  1.00  2.120          H  
ATOM   1398 1HB  PHE A  90      23.877 -17.470   1.569  1.00  2.940          H  
ATOM   1399 2HB  PHE A  90      22.126 -17.629   1.617  1.00  2.940          H  
ATOM   1400  HD1 PHE A  90      24.766 -15.563   1.059  1.00  2.940          H  
ATOM   1401  HD2 PHE A  90      20.901 -15.456   2.674  1.00  2.940          H  
ATOM   1402  HE1 PHE A  90      24.736 -13.251   0.677  1.00  2.940          H  
ATOM   1403  HE2 PHE A  90      20.883 -12.989   2.284  1.00  2.940          H  
ATOM   1404  HZ  PHE A  90      22.724 -11.920   1.299  1.00  2.940          H  
ATOM   1405  N   GLY A  91      22.383 -19.749   3.503  1.00  1.980          N  
ATOM   1406  CA  GLY A  91      22.636 -21.172   3.467  1.00  2.200          C  
ATOM   1407  C   GLY A  91      23.118 -21.485   2.062  1.00  2.370          C  
ATOM   1408  O   GLY A  91      23.255 -20.581   1.235  1.00  2.910          O  
ATOM   1409  H   GLY A  91      21.449 -19.398   3.352  1.00  2.380          H  
ATOM   1410 1HA  GLY A  91      23.395 -21.445   4.201  1.00  2.640          H  
ATOM   1411 2HA  GLY A  91      21.725 -21.726   3.692  1.00  2.640          H  
ATOM   1412  N   THR A  92      23.324 -22.757   1.751  1.00  2.300          N  
ATOM   1413  CA  THR A  92      23.882 -23.098   0.449  1.00  2.730          C  
ATOM   1414  C   THR A  92      22.837 -23.362  -0.622  1.00  2.480          C  
ATOM   1415  O   THR A  92      23.183 -23.542  -1.781  1.00  2.770          O  
ATOM   1416  CB  THR A  92      24.771 -24.329   0.580  1.00  3.650          C  
ATOM   1417  OG1 THR A  92      23.970 -25.439   0.968  1.00  3.650          O  
ATOM   1418  CG2 THR A  92      25.814 -24.076   1.648  1.00  3.650          C  
ATOM   1419  H   THR A  92      23.169 -23.493   2.428  1.00  2.760          H  
ATOM   1420  HA  THR A  92      24.501 -22.268   0.114  1.00  3.280          H  
ATOM   1421  HB  THR A  92      25.261 -24.540  -0.375  1.00  4.380          H  
ATOM   1422  HG1 THR A  92      23.556 -25.806   0.157  1.00  4.380          H  
ATOM   1423 1HG2 THR A  92      26.452 -24.956   1.741  1.00  4.380          H  
ATOM   1424 2HG2 THR A  92      26.410 -23.226   1.366  1.00  4.380          H  
ATOM   1425 3HG2 THR A  92      25.341 -23.874   2.602  1.00  4.380          H  
ATOM   1426  N   ARG A  93      21.569 -23.399  -0.233  1.00  2.240          N  
ATOM   1427  CA  ARG A  93      20.473 -23.639  -1.169  1.00  2.160          C  
ATOM   1428  C   ARG A  93      20.302 -22.453  -2.107  1.00  1.950          C  
ATOM   1429  O   ARG A  93      20.160 -21.318  -1.650  1.00  1.850          O  
ATOM   1430  CB  ARG A  93      19.166 -23.828  -0.429  1.00  3.060          C  
ATOM   1431  CG  ARG A  93      18.986 -25.116   0.338  1.00  3.060          C  
ATOM   1432  CD  ARG A  93      17.729 -25.057   1.128  1.00  3.060          C  
ATOM   1433  NE  ARG A  93      16.552 -24.930   0.261  1.00  3.060          N  
ATOM   1434  CZ  ARG A  93      15.316 -24.546   0.663  1.00  3.060          C  
ATOM   1435  NH1 ARG A  93      15.083 -24.238   1.925  1.00  3.060          N  
ATOM   1436  NH2 ARG A  93      14.332 -24.477  -0.223  1.00  3.060          N  
ATOM   1437  H   ARG A  93      21.380 -23.237   0.742  1.00  2.690          H  
ATOM   1438  HA  ARG A  93      20.701 -24.531  -1.756  1.00  2.590          H  
ATOM   1439 1HB  ARG A  93      19.068 -23.029   0.288  1.00  3.670          H  
ATOM   1440 2HB  ARG A  93      18.344 -23.733  -1.136  1.00  3.670          H  
ATOM   1441 1HG  ARG A  93      18.930 -25.958  -0.354  1.00  3.670          H  
ATOM   1442 2HG  ARG A  93      19.824 -25.258   1.018  1.00  3.670          H  
ATOM   1443 1HD  ARG A  93      17.627 -25.970   1.716  1.00  3.670          H  
ATOM   1444 2HD  ARG A  93      17.770 -24.196   1.793  1.00  3.670          H  
ATOM   1445  HE  ARG A  93      16.670 -25.159  -0.717  1.00  3.670          H  
ATOM   1446 1HH1 ARG A  93      15.824 -24.287   2.607  1.00  3.670          H  
ATOM   1447 2HH1 ARG A  93      14.157 -23.953   2.215  1.00  3.670          H  
ATOM   1448 1HH2 ARG A  93      14.503 -24.716  -1.191  1.00  3.670          H  
ATOM   1449 2HH2 ARG A  93      13.407 -24.192   0.066  1.00  3.670          H  
ATOM   1450  N   ALA A  94      20.183 -22.708  -3.415  1.00  1.930          N  
ATOM   1451  CA  ALA A  94      20.026 -21.587  -4.350  1.00  1.800          C  
ATOM   1452  C   ALA A  94      18.782 -20.773  -4.032  1.00  1.770          C  
ATOM   1453  O   ALA A  94      18.792 -19.547  -4.140  1.00  1.660          O  
ATOM   1454  CB  ALA A  94      19.911 -22.099  -5.775  1.00  2.570          C  
ATOM   1455  H   ALA A  94      20.268 -23.657  -3.752  1.00  2.320          H  
ATOM   1456  HA  ALA A  94      20.895 -20.946  -4.264  1.00  2.160          H  
ATOM   1457 1HB  ALA A  94      19.816 -21.254  -6.445  1.00  3.090          H  
ATOM   1458 2HB  ALA A  94      20.803 -22.662  -6.026  1.00  3.090          H  
ATOM   1459 3HB  ALA A  94      19.040 -22.739  -5.870  1.00  3.090          H  
ATOM   1460  N   ALA A  95      17.707 -21.429  -3.609  1.00  1.910          N  
ATOM   1461  CA  ALA A  95      16.467 -20.725  -3.299  1.00  1.940          C  
ATOM   1462  C   ALA A  95      16.645 -19.700  -2.186  1.00  1.810          C  
ATOM   1463  O   ALA A  95      16.020 -18.635  -2.204  1.00  1.770          O  
ATOM   1464  CB  ALA A  95      15.393 -21.710  -2.893  1.00  2.700          C  
ATOM   1465  H   ALA A  95      17.747 -22.437  -3.537  1.00  2.290          H  
ATOM   1466  HA  ALA A  95      16.152 -20.192  -4.198  1.00  2.330          H  
ATOM   1467 1HB  ALA A  95      14.467 -21.170  -2.694  1.00  3.240          H  
ATOM   1468 2HB  ALA A  95      15.232 -22.428  -3.696  1.00  3.240          H  
ATOM   1469 3HB  ALA A  95      15.708 -22.234  -1.992  1.00  3.240          H  
ATOM   1470  N   VAL A  96      17.489 -20.029  -1.208  1.00  1.790          N  
ATOM   1471  CA  VAL A  96      17.704 -19.180  -0.060  1.00  1.730          C  
ATOM   1472  C   VAL A  96      18.592 -18.044  -0.443  1.00  1.540          C  
ATOM   1473  O   VAL A  96      18.333 -16.897  -0.082  1.00  1.450          O  
ATOM   1474  CB  VAL A  96      18.340 -19.971   1.096  1.00  2.450          C  
ATOM   1475  CG1 VAL A  96      18.717 -19.020   2.266  1.00  2.450          C  
ATOM   1476  CG2 VAL A  96      17.351 -21.042   1.554  1.00  2.450          C  
ATOM   1477  H   VAL A  96      18.046 -20.876  -1.273  1.00  2.150          H  
ATOM   1478  HA  VAL A  96      16.743 -18.782   0.267  1.00  2.080          H  
ATOM   1479  HB  VAL A  96      19.260 -20.446   0.746  1.00  2.940          H  
ATOM   1480 1HG1 VAL A  96      19.162 -19.602   3.069  1.00  2.940          H  
ATOM   1481 2HG1 VAL A  96      19.431 -18.266   1.933  1.00  2.940          H  
ATOM   1482 3HG1 VAL A  96      17.817 -18.525   2.633  1.00  2.940          H  
ATOM   1483 1HG2 VAL A  96      17.792 -21.622   2.363  1.00  2.940          H  
ATOM   1484 2HG2 VAL A  96      16.439 -20.563   1.904  1.00  2.940          H  
ATOM   1485 3HG2 VAL A  96      17.111 -21.699   0.724  1.00  2.940          H  
ATOM   1486  N   TYR A  97      19.683 -18.372  -1.117  1.00  1.540          N  
ATOM   1487  CA  TYR A  97      20.640 -17.380  -1.521  1.00  1.430          C  
ATOM   1488  C   TYR A  97      19.948 -16.357  -2.417  1.00  1.360          C  
ATOM   1489  O   TYR A  97      20.007 -15.160  -2.162  1.00  1.300          O  
ATOM   1490  CB  TYR A  97      21.854 -18.084  -2.161  1.00  2.050          C  
ATOM   1491  CG  TYR A  97      22.941 -17.171  -2.654  1.00  2.050          C  
ATOM   1492  CD1 TYR A  97      23.655 -16.470  -1.743  1.00  2.050          C  
ATOM   1493  CD2 TYR A  97      23.249 -17.067  -3.987  1.00  2.050          C  
ATOM   1494  CE1 TYR A  97      24.652 -15.614  -2.127  1.00  2.050          C  
ATOM   1495  CE2 TYR A  97      24.263 -16.218  -4.385  1.00  2.050          C  
ATOM   1496  CZ  TYR A  97      24.955 -15.488  -3.462  1.00  2.050          C  
ATOM   1497  OH  TYR A  97      25.923 -14.594  -3.868  1.00  2.050          O  
ATOM   1498  H   TYR A  97      19.842 -19.352  -1.371  1.00  1.850          H  
ATOM   1499  HA  TYR A  97      20.984 -16.851  -0.631  1.00  1.720          H  
ATOM   1500 1HB  TYR A  97      22.294 -18.779  -1.440  1.00  2.460          H  
ATOM   1501 2HB  TYR A  97      21.504 -18.685  -3.009  1.00  2.460          H  
ATOM   1502  HD1 TYR A  97      23.409 -16.584  -0.720  1.00  2.460          H  
ATOM   1503  HD2 TYR A  97      22.688 -17.638  -4.719  1.00  2.460          H  
ATOM   1504  HE1 TYR A  97      25.201 -15.037  -1.387  1.00  2.460          H  
ATOM   1505  HE2 TYR A  97      24.506 -16.108  -5.426  1.00  2.460          H  
ATOM   1506  HH  TYR A  97      25.781 -14.379  -4.796  1.00  2.460          H  
ATOM   1507  N   LYS A  98      19.249 -16.818  -3.454  1.00  1.450          N  
ATOM   1508  CA  LYS A  98      18.599 -15.892  -4.367  1.00  1.480          C  
ATOM   1509  C   LYS A  98      17.540 -15.007  -3.687  1.00  1.440          C  
ATOM   1510  O   LYS A  98      17.507 -13.786  -3.923  1.00  1.430          O  
ATOM   1511  CB  LYS A  98      17.957 -16.667  -5.504  1.00  2.060          C  
ATOM   1512  CG  LYS A  98      18.901 -17.325  -6.528  1.00  2.060          C  
ATOM   1513  CD  LYS A  98      18.057 -18.087  -7.579  1.00  2.060          C  
ATOM   1514  CE  LYS A  98      18.881 -18.822  -8.625  1.00  2.060          C  
ATOM   1515  NZ  LYS A  98      18.005 -19.557  -9.587  1.00  2.060          N  
ATOM   1516  H   LYS A  98      19.202 -17.823  -3.628  1.00  1.740          H  
ATOM   1517  HA  LYS A  98      19.350 -15.241  -4.787  1.00  1.780          H  
ATOM   1518 1HB  LYS A  98      17.318 -17.447  -5.085  1.00  2.470          H  
ATOM   1519 2HB  LYS A  98      17.346 -15.996  -6.053  1.00  2.470          H  
ATOM   1520 1HG  LYS A  98      19.491 -16.551  -7.030  1.00  2.470          H  
ATOM   1521 2HG  LYS A  98      19.583 -18.012  -6.028  1.00  2.470          H  
ATOM   1522 1HD  LYS A  98      17.420 -18.807  -7.066  1.00  2.470          H  
ATOM   1523 2HD  LYS A  98      17.423 -17.374  -8.106  1.00  2.470          H  
ATOM   1524 1HE  LYS A  98      19.489 -18.103  -9.179  1.00  2.470          H  
ATOM   1525 2HE  LYS A  98      19.530 -19.536  -8.133  1.00  2.470          H  
ATOM   1526 1HZ  LYS A  98      18.562 -20.043 -10.281  1.00  2.470          H  
ATOM   1527 2HZ  LYS A  98      17.440 -20.229  -9.088  1.00  2.470          H  
ATOM   1528 3HZ  LYS A  98      17.406 -18.892 -10.051  1.00  2.470          H  
ATOM   1529  N   SER A  99      16.689 -15.600  -2.841  1.00  1.480          N  
ATOM   1530  CA  SER A  99      15.640 -14.850  -2.166  1.00  1.540          C  
ATOM   1531  C   SER A  99      16.198 -13.839  -1.174  1.00  1.480          C  
ATOM   1532  O   SER A  99      15.817 -12.659  -1.182  1.00  1.510          O  
ATOM   1533  CB  SER A  99      14.715 -15.808  -1.449  1.00  2.130          C  
ATOM   1534  OG  SER A  99      13.686 -15.126  -0.782  1.00  2.130          O  
ATOM   1535  H   SER A  99      16.724 -16.611  -2.682  1.00  1.780          H  
ATOM   1536  HA  SER A  99      15.076 -14.308  -2.915  1.00  1.850          H  
ATOM   1537 1HB  SER A  99      14.291 -16.505  -2.165  1.00  2.560          H  
ATOM   1538 2HB  SER A  99      15.293 -16.394  -0.732  1.00  2.560          H  
ATOM   1539  HG  SER A  99      13.155 -15.804  -0.361  1.00  2.560          H  
ATOM   1540  N   ALA A 100      17.090 -14.306  -0.302  1.00  1.460          N  
ATOM   1541  CA  ALA A 100      17.687 -13.475   0.716  1.00  1.510          C  
ATOM   1542  C   ALA A 100      18.508 -12.325   0.111  1.00  1.480          C  
ATOM   1543  O   ALA A 100      18.553 -11.223   0.672  1.00  1.570          O  
ATOM   1544  CB  ALA A 100      18.497 -14.347   1.618  1.00  2.090          C  
ATOM   1545  H   ALA A 100      17.373 -15.289  -0.335  1.00  1.750          H  
ATOM   1546  HA  ALA A 100      16.877 -13.032   1.299  1.00  1.810          H  
ATOM   1547 1HB  ALA A 100      18.898 -13.755   2.420  1.00  2.510          H  
ATOM   1548 2HB  ALA A 100      17.860 -15.130   2.027  1.00  2.510          H  
ATOM   1549 3HB  ALA A 100      19.286 -14.794   1.023  1.00  2.510          H  
ATOM   1550  N   MET A 101      19.195 -12.565  -1.016  1.00  1.430          N  
ATOM   1551  CA  MET A 101      19.913 -11.463  -1.627  1.00  1.530          C  
ATOM   1552  C   MET A 101      18.942 -10.405  -2.088  1.00  1.530          C  
ATOM   1553  O   MET A 101      19.194  -9.226  -1.865  1.00  1.640          O  
ATOM   1554  CB  MET A 101      20.730 -11.894  -2.807  1.00  2.100          C  
ATOM   1555  CG  MET A 101      21.940 -12.678  -2.500  1.00  2.100          C  
ATOM   1556  SD  MET A 101      22.908 -12.908  -3.939  1.00  2.100          S  
ATOM   1557  CE  MET A 101      21.849 -14.050  -4.853  1.00  2.100          C  
ATOM   1558  H   MET A 101      19.235 -13.498  -1.439  1.00  1.720          H  
ATOM   1559  HA  MET A 101      20.570 -11.019  -0.883  1.00  1.840          H  
ATOM   1560 1HB  MET A 101      20.084 -12.490  -3.435  1.00  2.520          H  
ATOM   1561 2HB  MET A 101      21.031 -11.031  -3.375  1.00  2.520          H  
ATOM   1562 1HG  MET A 101      22.532 -12.173  -1.767  1.00  2.520          H  
ATOM   1563 2HG  MET A 101      21.702 -13.632  -2.094  1.00  2.520          H  
ATOM   1564 1HE  MET A 101      22.351 -14.376  -5.757  1.00  2.520          H  
ATOM   1565 2HE  MET A 101      21.644 -14.903  -4.239  1.00  2.520          H  
ATOM   1566 3HE  MET A 101      20.914 -13.570  -5.123  1.00  2.520          H  
ATOM   1567  N   GLN A 102      17.787 -10.796  -2.658  1.00  1.490          N  
ATOM   1568  CA  GLN A 102      16.820  -9.786  -3.078  1.00  1.590          C  
ATOM   1569  C   GLN A 102      16.447  -8.879  -1.911  1.00  1.660          C  
ATOM   1570  O   GLN A 102      16.363  -7.656  -2.080  1.00  1.790          O  
ATOM   1571  CB  GLN A 102      15.540 -10.407  -3.637  1.00  2.190          C  
ATOM   1572  CG  GLN A 102      14.513  -9.376  -4.121  1.00  2.190          C  
ATOM   1573  CD  GLN A 102      13.272 -10.012  -4.703  1.00  2.190          C  
ATOM   1574  OE1 GLN A 102      13.318 -10.766  -5.685  1.00  2.190          O  
ATOM   1575  NE2 GLN A 102      12.133  -9.721  -4.089  1.00  2.190          N  
ATOM   1576  H   GLN A 102      17.628 -11.791  -2.872  1.00  1.790          H  
ATOM   1577  HA  GLN A 102      17.279  -9.175  -3.853  1.00  1.910          H  
ATOM   1578 1HB  GLN A 102      15.784 -11.079  -4.439  1.00  2.620          H  
ATOM   1579 2HB  GLN A 102      15.059 -10.998  -2.862  1.00  2.620          H  
ATOM   1580 1HG  GLN A 102      14.200  -8.764  -3.273  1.00  2.620          H  
ATOM   1581 2HG  GLN A 102      14.970  -8.744  -4.883  1.00  2.620          H  
ATOM   1582 1HE2 GLN A 102      11.269 -10.110  -4.417  1.00  2.620          H  
ATOM   1583 2HE2 GLN A 102      12.132  -9.110  -3.290  1.00  2.620          H  
ATOM   1584  N   ASP A 103      16.247  -9.463  -0.715  1.00  1.640          N  
ATOM   1585  CA  ASP A 103      15.913  -8.636   0.451  1.00  1.780          C  
ATOM   1586  C   ASP A 103      16.963  -7.559   0.731  1.00  1.860          C  
ATOM   1587  O   ASP A 103      16.614  -6.415   1.047  1.00  2.030          O  
ATOM   1588  CB  ASP A 103      15.784  -9.465   1.730  1.00  2.440          C  
ATOM   1589  CG  ASP A 103      14.543 -10.282   1.870  1.00  2.440          C  
ATOM   1590  OD1 ASP A 103      13.611 -10.118   1.129  1.00  2.440          O  
ATOM   1591  OD2 ASP A 103      14.523 -11.049   2.807  1.00  2.440          O  
ATOM   1592  H   ASP A 103      16.262 -10.491  -0.659  1.00  1.970          H  
ATOM   1593  HA  ASP A 103      14.961  -8.148   0.256  1.00  2.140          H  
ATOM   1594 1HB  ASP A 103      16.626 -10.150   1.783  1.00  2.920          H  
ATOM   1595 2HB  ASP A 103      15.877  -8.815   2.574  1.00  2.920          H  
ATOM   1596  N   ILE A 104      18.243  -7.891   0.566  1.00  1.830          N  
ATOM   1597  CA  ILE A 104      19.278  -6.875   0.748  1.00  2.050          C  
ATOM   1598  C   ILE A 104      19.419  -5.912  -0.424  1.00  2.060          C  
ATOM   1599  O   ILE A 104      19.589  -4.708  -0.230  1.00  2.260          O  
ATOM   1600  CB  ILE A 104      20.665  -7.437   1.110  1.00  2.780          C  
ATOM   1601  CG1 ILE A 104      20.613  -8.032   2.489  1.00  2.780          C  
ATOM   1602  CG2 ILE A 104      21.735  -6.338   1.035  1.00  2.780          C  
ATOM   1603  CD1 ILE A 104      21.814  -8.785   2.928  1.00  2.780          C  
ATOM   1604  H   ILE A 104      18.477  -8.867   0.332  1.00  2.200          H  
ATOM   1605  HA  ILE A 104      18.982  -6.291   1.595  1.00  2.460          H  
ATOM   1606  HB  ILE A 104      20.901  -8.232   0.417  1.00  3.340          H  
ATOM   1607 1HG1 ILE A 104      20.483  -7.242   3.165  1.00  3.340          H  
ATOM   1608 2HG1 ILE A 104      19.747  -8.689   2.556  1.00  3.340          H  
ATOM   1609 1HG2 ILE A 104      22.705  -6.738   1.280  1.00  3.340          H  
ATOM   1610 2HG2 ILE A 104      21.776  -5.928   0.044  1.00  3.340          H  
ATOM   1611 3HG2 ILE A 104      21.498  -5.557   1.726  1.00  3.340          H  
ATOM   1612 1HD1 ILE A 104      21.626  -9.095   3.920  1.00  3.340          H  
ATOM   1613 2HD1 ILE A 104      21.972  -9.639   2.303  1.00  3.340          H  
ATOM   1614 3HD1 ILE A 104      22.704  -8.161   2.928  1.00  3.340          H  
ATOM   1615  N   ILE A 105      19.440  -6.446  -1.630  1.00  1.960          N  
ATOM   1616  CA  ILE A 105      19.681  -5.639  -2.807  1.00  2.100          C  
ATOM   1617  C   ILE A 105      18.587  -4.584  -3.035  1.00  2.090          C  
ATOM   1618  O   ILE A 105      18.905  -3.442  -3.360  1.00  2.200          O  
ATOM   1619  CB  ILE A 105      19.966  -6.527  -4.030  1.00  2.880          C  
ATOM   1620  CG1 ILE A 105      21.341  -7.229  -3.762  1.00  2.880          C  
ATOM   1621  CG2 ILE A 105      20.040  -5.665  -5.301  1.00  2.880          C  
ATOM   1622  CD1 ILE A 105      21.689  -8.358  -4.677  1.00  2.880          C  
ATOM   1623  H   ILE A 105      19.286  -7.448  -1.720  1.00  2.350          H  
ATOM   1624  HA  ILE A 105      20.608  -5.123  -2.634  1.00  2.520          H  
ATOM   1625  HB  ILE A 105      19.198  -7.301  -4.128  1.00  3.460          H  
ATOM   1626 1HG1 ILE A 105      22.123  -6.481  -3.822  1.00  3.460          H  
ATOM   1627 2HG1 ILE A 105      21.323  -7.627  -2.748  1.00  3.460          H  
ATOM   1628 1HG2 ILE A 105      20.281  -6.273  -6.141  1.00  3.460          H  
ATOM   1629 2HG2 ILE A 105      19.085  -5.177  -5.479  1.00  3.460          H  
ATOM   1630 3HG2 ILE A 105      20.816  -4.916  -5.173  1.00  3.460          H  
ATOM   1631 1HD1 ILE A 105      22.650  -8.780  -4.387  1.00  3.460          H  
ATOM   1632 2HD1 ILE A 105      20.925  -9.116  -4.596  1.00  3.460          H  
ATOM   1633 3HD1 ILE A 105      21.752  -8.007  -5.695  1.00  3.460          H  
ATOM   1634  N   GLN A 106      17.315  -4.953  -2.864  1.00  2.030          N  
ATOM   1635  CA  GLN A 106      16.183  -4.030  -3.021  1.00  2.080          C  
ATOM   1636  C   GLN A 106      16.048  -3.379  -4.389  1.00  2.200          C  
ATOM   1637  O   GLN A 106      15.932  -2.158  -4.492  1.00  2.370          O  
ATOM   1638  CB  GLN A 106      16.212  -2.900  -1.966  1.00  2.890          C  
ATOM   1639  CG  GLN A 106      15.974  -3.321  -0.527  1.00  2.890          C  
ATOM   1640  CD  GLN A 106      14.524  -3.757  -0.295  1.00  2.890          C  
ATOM   1641  OE1 GLN A 106      13.583  -3.020  -0.609  1.00  2.890          O  
ATOM   1642  NE2 GLN A 106      14.339  -4.931   0.273  1.00  2.890          N  
ATOM   1643  H   GLN A 106      17.117  -5.924  -2.606  1.00  2.440          H  
ATOM   1644  HA  GLN A 106      15.273  -4.609  -2.854  1.00  2.500          H  
ATOM   1645 1HB  GLN A 106      17.168  -2.384  -1.995  1.00  3.470          H  
ATOM   1646 2HB  GLN A 106      15.447  -2.163  -2.211  1.00  3.470          H  
ATOM   1647 1HG  GLN A 106      16.631  -4.162  -0.293  1.00  3.470          H  
ATOM   1648 2HG  GLN A 106      16.193  -2.481   0.133  1.00  3.470          H  
ATOM   1649 1HE2 GLN A 106      13.412  -5.265   0.452  1.00  3.470          H  
ATOM   1650 2HE2 GLN A 106      15.145  -5.498   0.541  1.00  3.470          H  
ATOM   1651  N   GLY A 107      16.087  -4.190  -5.430  1.00  2.560          N  
ATOM   1652  CA  GLY A 107      15.891  -3.714  -6.790  1.00  2.860          C  
ATOM   1653  C   GLY A 107      14.444  -3.946  -7.205  1.00  3.050          C  
ATOM   1654  O   GLY A 107      13.541  -3.942  -6.366  1.00  3.510          O  
ATOM   1655  H   GLY A 107      16.232  -5.168  -5.242  1.00  3.070          H  
ATOM   1656 1HA  GLY A 107      16.116  -2.649  -6.844  1.00  3.430          H  
ATOM   1657 2HA  GLY A 107      16.561  -4.213  -7.469  1.00  3.430          H  
ATOM   1658  N   LYS A 108      14.219  -4.129  -8.502  1.00  3.080          N  
ATOM   1659  CA  LYS A 108      12.887  -4.302  -9.068  1.00  3.450          C  
ATOM   1660  C   LYS A 108      12.668  -5.679  -9.693  1.00  3.350          C  
ATOM   1661  O   LYS A 108      11.532  -6.155  -9.753  1.00  3.790          O  
ATOM   1662  CB  LYS A 108      12.612  -3.228 -10.124  1.00  4.680          C  
ATOM   1663  CG  LYS A 108      11.931  -1.945  -9.606  1.00  4.680          C  
ATOM   1664  CD  LYS A 108      12.889  -1.026  -8.841  1.00  4.680          C  
ATOM   1665  CE  LYS A 108      12.206   0.279  -8.448  1.00  4.680          C  
ATOM   1666  NZ  LYS A 108      13.116   1.180  -7.679  1.00  4.680          N  
ATOM   1667  H   LYS A 108      15.020  -4.139  -9.117  1.00  3.700          H  
ATOM   1668  HA  LYS A 108      12.160  -4.192  -8.264  1.00  4.140          H  
ATOM   1669 1HB  LYS A 108      13.556  -2.940 -10.591  1.00  5.620          H  
ATOM   1670 2HB  LYS A 108      11.980  -3.648 -10.906  1.00  5.620          H  
ATOM   1671 1HG  LYS A 108      11.511  -1.397 -10.450  1.00  5.620          H  
ATOM   1672 2HG  LYS A 108      11.114  -2.227  -8.941  1.00  5.620          H  
ATOM   1673 1HD  LYS A 108      13.217  -1.512  -7.927  1.00  5.620          H  
ATOM   1674 2HD  LYS A 108      13.766  -0.805  -9.449  1.00  5.620          H  
ATOM   1675 1HE  LYS A 108      11.879   0.794  -9.349  1.00  5.620          H  
ATOM   1676 2HE  LYS A 108      11.335   0.052  -7.835  1.00  5.620          H  
ATOM   1677 1HZ  LYS A 108      12.635   2.041  -7.430  1.00  5.620          H  
ATOM   1678 2HZ  LYS A 108      13.432   0.734  -6.824  1.00  5.620          H  
ATOM   1679 3HZ  LYS A 108      13.931   1.417  -8.227  1.00  5.620          H  
ATOM   1680  N   VAL A 109      13.732  -6.302 -10.201  1.00  2.950          N  
ATOM   1681  CA  VAL A 109      13.570  -7.589 -10.881  1.00  2.950          C  
ATOM   1682  C   VAL A 109      13.532  -8.727  -9.870  1.00  2.930          C  
ATOM   1683  O   VAL A 109      14.450  -8.896  -9.081  1.00  2.910          O  
ATOM   1684  CB  VAL A 109      14.709  -7.830 -11.898  1.00  4.130          C  
ATOM   1685  CG1 VAL A 109      14.575  -9.212 -12.557  1.00  4.130          C  
ATOM   1686  CG2 VAL A 109      14.690  -6.736 -12.945  1.00  4.130          C  
ATOM   1687  H   VAL A 109      14.649  -5.858 -10.116  1.00  3.540          H  
ATOM   1688  HA  VAL A 109      12.623  -7.579 -11.425  1.00  3.540          H  
ATOM   1689  HB  VAL A 109      15.649  -7.813 -11.387  1.00  4.960          H  
ATOM   1690 1HG1 VAL A 109      15.390  -9.341 -13.255  1.00  4.960          H  
ATOM   1691 2HG1 VAL A 109      14.619  -9.996 -11.804  1.00  4.960          H  
ATOM   1692 3HG1 VAL A 109      13.629  -9.280 -13.092  1.00  4.960          H  
ATOM   1693 1HG2 VAL A 109      15.508  -6.896 -13.652  1.00  4.960          H  
ATOM   1694 2HG2 VAL A 109      13.741  -6.753 -13.474  1.00  4.960          H  
ATOM   1695 3HG2 VAL A 109      14.822  -5.768 -12.459  1.00  4.960          H  
ATOM   1696  N   ASN A 110      12.474  -9.525  -9.909  1.00  3.140          N  
ATOM   1697  CA  ASN A 110      12.307 -10.634  -8.974  1.00  3.250          C  
ATOM   1698  C   ASN A 110      13.419 -11.660  -9.122  1.00  2.950          C  
ATOM   1699  O   ASN A 110      13.825 -11.986 -10.238  1.00  2.720          O  
ATOM   1700  CB  ASN A 110      10.967 -11.312  -9.161  1.00  4.510          C  
ATOM   1701  CG  ASN A 110      10.625 -12.283  -8.052  1.00  4.510          C  
ATOM   1702  OD1 ASN A 110      11.206 -13.372  -7.910  1.00  4.510          O  
ATOM   1703  ND2 ASN A 110       9.662 -11.902  -7.245  1.00  4.510          N  
ATOM   1704  H   ASN A 110      11.751  -9.347 -10.603  1.00  3.770          H  
ATOM   1705  HA  ASN A 110      12.359 -10.234  -7.960  1.00  3.900          H  
ATOM   1706 1HB  ASN A 110      10.181 -10.564  -9.241  1.00  5.410          H  
ATOM   1707 2HB  ASN A 110      10.983 -11.861 -10.090  1.00  5.410          H  
ATOM   1708 1HD2 ASN A 110       9.377 -12.496  -6.491  1.00  5.410          H  
ATOM   1709 2HD2 ASN A 110       9.205 -11.022  -7.388  1.00  5.410          H  
ATOM   1710  N   TRP A 111      13.908 -12.182  -8.005  1.00  3.100          N  
ATOM   1711  CA  TRP A 111      14.959 -13.201  -8.011  1.00  2.970          C  
ATOM   1712  C   TRP A 111      14.681 -14.427  -8.915  1.00  2.790          C  
ATOM   1713  O   TRP A 111      15.623 -15.078  -9.376  1.00  2.610          O  
ATOM   1714  CB  TRP A 111      15.278 -13.657  -6.585  1.00  4.210          C  
ATOM   1715  CG  TRP A 111      14.227 -14.462  -5.811  1.00  4.210          C  
ATOM   1716  CD1 TRP A 111      13.274 -13.971  -4.972  1.00  4.210          C  
ATOM   1717  CD2 TRP A 111      14.084 -15.907  -5.759  1.00  4.210          C  
ATOM   1718  NE1 TRP A 111      12.565 -14.999  -4.407  1.00  4.210          N  
ATOM   1719  CE2 TRP A 111      13.049 -16.184  -4.872  1.00  4.210          C  
ATOM   1720  CE3 TRP A 111      14.739 -16.960  -6.374  1.00  4.210          C  
ATOM   1721  CZ2 TRP A 111      12.670 -17.482  -4.574  1.00  4.210          C  
ATOM   1722  CZ3 TRP A 111      14.368 -18.257  -6.076  1.00  4.210          C  
ATOM   1723  CH2 TRP A 111      13.359 -18.513  -5.199  1.00  4.210          C  
ATOM   1724  H   TRP A 111      13.558 -11.826  -7.115  1.00  3.720          H  
ATOM   1725  HA  TRP A 111      15.864 -12.722  -8.383  1.00  3.560          H  
ATOM   1726 1HB  TRP A 111      16.194 -14.212  -6.602  1.00  5.050          H  
ATOM   1727 2HB  TRP A 111      15.469 -12.775  -5.992  1.00  5.050          H  
ATOM   1728  HD1 TRP A 111      13.105 -12.935  -4.756  1.00  5.050          H  
ATOM   1729  HE1 TRP A 111      11.811 -14.892  -3.742  1.00  5.050          H  
ATOM   1730  HE3 TRP A 111      15.530 -16.763  -7.074  1.00  5.050          H  
ATOM   1731  HZ2 TRP A 111      11.864 -17.702  -3.875  1.00  5.050          H  
ATOM   1732  HZ3 TRP A 111      14.899 -19.068  -6.567  1.00  5.050          H  
ATOM   1733  HH2 TRP A 111      13.088 -19.544  -4.986  1.00  5.050          H  
ATOM   1734  N   THR A 112      13.404 -14.745  -9.190  1.00  2.990          N  
ATOM   1735  CA  THR A 112      13.050 -15.894 -10.026  1.00  2.920          C  
ATOM   1736  C   THR A 112      13.025 -15.522 -11.515  1.00  2.530          C  
ATOM   1737  O   THR A 112      12.990 -16.392 -12.395  1.00  2.440          O  
ATOM   1738  CB  THR A 112      11.652 -16.442  -9.670  1.00  4.120          C  
ATOM   1739  OG1 THR A 112      10.669 -15.434  -9.936  1.00  4.120          O  
ATOM   1740  CG2 THR A 112      11.590 -16.810  -8.211  1.00  4.120          C  
ATOM   1741  H   THR A 112      12.642 -14.197  -8.781  1.00  3.590          H  
ATOM   1742  HA  THR A 112      13.791 -16.677  -9.874  1.00  3.500          H  
ATOM   1743  HB  THR A 112      11.441 -17.319 -10.278  1.00  4.940          H  
ATOM   1744  HG1 THR A 112       9.790 -15.823  -9.902  1.00  4.940          H  
ATOM   1745 1HG2 THR A 112      10.601 -17.191  -7.971  1.00  4.940          H  
ATOM   1746 2HG2 THR A 112      12.329 -17.573  -8.011  1.00  4.940          H  
ATOM   1747 3HG2 THR A 112      11.794 -15.937  -7.605  1.00  4.940          H  
ATOM   1748  N   GLU A 113      13.049 -14.222 -11.793  1.00  2.440          N  
ATOM   1749  CA  GLU A 113      13.000 -13.664 -13.138  1.00  2.270          C  
ATOM   1750  C   GLU A 113      14.403 -13.257 -13.557  1.00  2.030          C  
ATOM   1751  O   GLU A 113      14.770 -13.364 -14.722  1.00  2.010          O  
ATOM   1752  CB  GLU A 113      12.088 -12.437 -13.166  1.00  3.250          C  
ATOM   1753  CG  GLU A 113      10.610 -12.701 -12.869  1.00  3.250          C  
ATOM   1754  CD  GLU A 113       9.855 -11.406 -12.740  1.00  3.250          C  
ATOM   1755  OE1 GLU A 113      10.523 -10.399 -12.747  1.00  3.250          O  
ATOM   1756  OE2 GLU A 113       8.652 -11.412 -12.626  1.00  3.250          O  
ATOM   1757  H   GLU A 113      13.126 -13.569 -11.018  1.00  2.930          H  
ATOM   1758  HA  GLU A 113      12.631 -14.420 -13.830  1.00  2.720          H  
ATOM   1759 1HB  GLU A 113      12.445 -11.716 -12.432  1.00  3.900          H  
ATOM   1760 2HB  GLU A 113      12.154 -11.963 -14.143  1.00  3.900          H  
ATOM   1761 1HG  GLU A 113      10.182 -13.283 -13.684  1.00  3.900          H  
ATOM   1762 2HG  GLU A 113      10.517 -13.285 -11.953  1.00  3.900          H  
ATOM   1763  N   LEU A 114      15.206 -12.897 -12.556  1.00  2.080          N  
ATOM   1764  CA  LEU A 114      16.545 -12.342 -12.668  1.00  2.180          C  
ATOM   1765  C   LEU A 114      17.474 -13.226 -13.480  1.00  2.240          C  
ATOM   1766  O   LEU A 114      18.374 -12.737 -14.168  1.00  2.440          O  
ATOM   1767  CB  LEU A 114      17.127 -12.255 -11.264  1.00  3.010          C  
ATOM   1768  CG  LEU A 114      18.315 -11.383 -11.024  1.00  3.010          C  
ATOM   1769  CD1 LEU A 114      17.923  -9.923 -11.186  1.00  3.010          C  
ATOM   1770  CD2 LEU A 114      18.824 -11.661  -9.684  1.00  3.010          C  
ATOM   1771  H   LEU A 114      14.787 -12.857 -11.630  1.00  2.500          H  
ATOM   1772  HA  LEU A 114      16.480 -11.375 -13.148  1.00  2.620          H  
ATOM   1773 1HB  LEU A 114      16.338 -11.889 -10.610  1.00  3.610          H  
ATOM   1774 2HB  LEU A 114      17.386 -13.264 -10.935  1.00  3.610          H  
ATOM   1775  HG  LEU A 114      19.077 -11.590 -11.743  1.00  3.610          H  
ATOM   1776 1HD1 LEU A 114      18.782  -9.326 -10.985  1.00  3.610          H  
ATOM   1777 2HD1 LEU A 114      17.570  -9.716 -12.186  1.00  3.610          H  
ATOM   1778 3HD1 LEU A 114      17.137  -9.674 -10.468  1.00  3.610          H  
ATOM   1779 1HD2 LEU A 114      19.680 -11.031  -9.490  1.00  3.610          H  
ATOM   1780 2HD2 LEU A 114      18.045 -11.455  -8.990  1.00  3.610          H  
ATOM   1781 3HD2 LEU A 114      19.114 -12.709  -9.601  1.00  3.610          H  
ATOM   1782  N   GLN A 115      17.253 -14.527 -13.450  1.00  2.300          N  
ATOM   1783  CA  GLN A 115      18.077 -15.458 -14.207  1.00  2.560          C  
ATOM   1784  C   GLN A 115      18.030 -15.167 -15.719  1.00  2.370          C  
ATOM   1785  O   GLN A 115      18.977 -15.476 -16.450  1.00  2.590          O  
ATOM   1786  CB  GLN A 115      17.602 -16.884 -13.927  1.00  3.480          C  
ATOM   1787  CG  GLN A 115      16.191 -17.191 -14.449  1.00  3.480          C  
ATOM   1788  CD  GLN A 115      15.722 -18.567 -14.069  1.00  3.480          C  
ATOM   1789  OE1 GLN A 115      16.386 -19.554 -14.403  1.00  3.480          O  
ATOM   1790  NE2 GLN A 115      14.589 -18.664 -13.364  1.00  3.480          N  
ATOM   1791  H   GLN A 115      16.517 -14.891 -12.853  1.00  2.760          H  
ATOM   1792  HA  GLN A 115      19.108 -15.357 -13.866  1.00  3.070          H  
ATOM   1793 1HB  GLN A 115      18.285 -17.591 -14.389  1.00  4.180          H  
ATOM   1794 2HB  GLN A 115      17.611 -17.066 -12.855  1.00  4.180          H  
ATOM   1795 1HG  GLN A 115      15.478 -16.462 -14.051  1.00  4.180          H  
ATOM   1796 2HG  GLN A 115      16.202 -17.148 -15.533  1.00  4.180          H  
ATOM   1797 1HE2 GLN A 115      14.243 -19.566 -13.100  1.00  4.180          H  
ATOM   1798 2HE2 GLN A 115      14.056 -17.827 -13.086  1.00  4.180          H  
ATOM   1799  N   LYS A 116      16.954 -14.500 -16.174  1.00  2.080          N  
ATOM   1800  CA  LYS A 116      16.728 -14.170 -17.576  1.00  1.970          C  
ATOM   1801  C   LYS A 116      17.375 -12.852 -17.954  1.00  1.910          C  
ATOM   1802  O   LYS A 116      17.193 -12.379 -19.079  1.00  2.050          O  
ATOM   1803  CB  LYS A 116      15.231 -14.086 -17.881  1.00  2.800          C  
ATOM   1804  CG  LYS A 116      14.475 -15.395 -17.728  1.00  2.800          C  
ATOM   1805  CD  LYS A 116      13.000 -15.215 -18.082  1.00  2.800          C  
ATOM   1806  CE  LYS A 116      12.221 -16.521 -17.950  1.00  2.800          C  
ATOM   1807  NZ  LYS A 116      10.769 -16.345 -18.265  1.00  2.800          N  
ATOM   1808  H   LYS A 116      16.229 -14.210 -15.511  1.00  2.500          H  
ATOM   1809  HA  LYS A 116      17.174 -14.951 -18.193  1.00  2.360          H  
ATOM   1810 1HB  LYS A 116      14.771 -13.345 -17.227  1.00  3.360          H  
ATOM   1811 2HB  LYS A 116      15.091 -13.740 -18.904  1.00  3.360          H  
ATOM   1812 1HG  LYS A 116      14.923 -16.153 -18.371  1.00  3.360          H  
ATOM   1813 2HG  LYS A 116      14.549 -15.725 -16.693  1.00  3.360          H  
ATOM   1814 1HD  LYS A 116      12.564 -14.471 -17.412  1.00  3.360          H  
ATOM   1815 2HD  LYS A 116      12.919 -14.848 -19.106  1.00  3.360          H  
ATOM   1816 1HE  LYS A 116      12.645 -17.256 -18.632  1.00  3.360          H  
ATOM   1817 2HE  LYS A 116      12.320 -16.890 -16.927  1.00  3.360          H  
ATOM   1818 1HZ  LYS A 116      10.294 -17.232 -18.165  1.00  3.360          H  
ATOM   1819 2HZ  LYS A 116      10.361 -15.674 -17.630  1.00  3.360          H  
ATOM   1820 3HZ  LYS A 116      10.665 -16.014 -19.213  1.00  3.360          H  
ATOM   1821  N   VAL A 117      18.064 -12.246 -16.989  1.00  1.920          N  
ATOM   1822  CA  VAL A 117      18.805 -11.006 -17.138  1.00  2.180          C  
ATOM   1823  C   VAL A 117      20.298 -11.360 -16.999  1.00  2.390          C  
ATOM   1824  O   VAL A 117      21.151 -10.853 -17.722  1.00  2.900          O  
ATOM   1825  CB  VAL A 117      18.412  -9.979 -16.060  1.00  2.950          C  
ATOM   1826  CG1 VAL A 117      19.227  -8.718 -16.251  1.00  2.950          C  
ATOM   1827  CG2 VAL A 117      16.921  -9.696 -16.112  1.00  2.950          C  
ATOM   1828  H   VAL A 117      18.094 -12.698 -16.077  1.00  2.300          H  
ATOM   1829  HA  VAL A 117      18.625 -10.585 -18.127  1.00  2.620          H  
ATOM   1830  HB  VAL A 117      18.654 -10.381 -15.081  1.00  3.540          H  
ATOM   1831 1HG1 VAL A 117      18.948  -8.008 -15.490  1.00  3.540          H  
ATOM   1832 2HG1 VAL A 117      20.291  -8.928 -16.184  1.00  3.540          H  
ATOM   1833 3HG1 VAL A 117      19.003  -8.303 -17.234  1.00  3.540          H  
ATOM   1834 1HG2 VAL A 117      16.666  -8.977 -15.337  1.00  3.540          H  
ATOM   1835 2HG2 VAL A 117      16.659  -9.288 -17.072  1.00  3.540          H  
ATOM   1836 3HG2 VAL A 117      16.365 -10.620 -15.947  1.00  3.540          H  
ATOM   1837  N   LEU A 118      20.598 -12.193 -16.001  1.00  2.300          N  
ATOM   1838  CA  LEU A 118      21.959 -12.591 -15.666  1.00  2.700          C  
ATOM   1839  C   LEU A 118      22.629 -13.667 -16.528  1.00  3.060          C  
ATOM   1840  O   LEU A 118      23.854 -13.663 -16.651  1.00  3.420          O  
ATOM   1841  CB  LEU A 118      21.961 -13.142 -14.254  1.00  3.620          C  
ATOM   1842  CG  LEU A 118      21.649 -12.201 -13.126  1.00  3.620          C  
ATOM   1843  CD1 LEU A 118      21.511 -13.016 -11.877  1.00  3.620          C  
ATOM   1844  CD2 LEU A 118      22.758 -11.212 -12.946  1.00  3.620          C  
ATOM   1845  H   LEU A 118      19.839 -12.541 -15.421  1.00  2.760          H  
ATOM   1846  HA  LEU A 118      22.580 -11.703 -15.730  1.00  3.240          H  
ATOM   1847 1HB  LEU A 118      21.240 -13.952 -14.215  1.00  4.340          H  
ATOM   1848 2HB  LEU A 118      22.937 -13.549 -14.070  1.00  4.340          H  
ATOM   1849  HG  LEU A 118      20.721 -11.681 -13.327  1.00  4.340          H  
ATOM   1850 1HD1 LEU A 118      21.289 -12.375 -11.052  1.00  4.340          H  
ATOM   1851 2HD1 LEU A 118      20.704 -13.743 -11.990  1.00  4.340          H  
ATOM   1852 3HD1 LEU A 118      22.446 -13.537 -11.687  1.00  4.340          H  
ATOM   1853 1HD2 LEU A 118      22.528 -10.571 -12.124  1.00  4.340          H  
ATOM   1854 2HD2 LEU A 118      23.675 -11.755 -12.735  1.00  4.340          H  
ATOM   1855 3HD2 LEU A 118      22.890 -10.610 -13.834  1.00  4.340          H  
ATOM   1856  N   ASP A 119      21.882 -14.614 -17.097  1.00  3.280          N  
ATOM   1857  CA  ASP A 119      22.564 -15.697 -17.797  1.00  3.880          C  
ATOM   1858  C   ASP A 119      23.440 -15.231 -18.969  1.00  3.900          C  
ATOM   1859  O   ASP A 119      23.244 -14.160 -19.541  1.00  4.110          O  
ATOM   1860  CB  ASP A 119      21.602 -16.786 -18.280  1.00  5.190          C  
ATOM   1861  CG  ASP A 119      22.381 -18.063 -18.661  1.00  5.190          C  
ATOM   1862  OD1 ASP A 119      22.653 -18.839 -17.763  1.00  5.190          O  
ATOM   1863  OD2 ASP A 119      22.795 -18.209 -19.803  1.00  5.190          O  
ATOM   1864  H   ASP A 119      20.865 -14.642 -16.996  1.00  3.940          H  
ATOM   1865  HA  ASP A 119      23.214 -16.170 -17.074  1.00  4.660          H  
ATOM   1866 1HB  ASP A 119      20.888 -17.022 -17.489  1.00  6.230          H  
ATOM   1867 2HB  ASP A 119      21.039 -16.441 -19.131  1.00  6.230          H  
ATOM   1868  N   LYS A 120      24.465 -16.037 -19.259  1.00  4.020          N  
ATOM   1869  CA  LYS A 120      25.427 -15.835 -20.334  1.00  4.390          C  
ATOM   1870  C   LYS A 120      24.835 -15.849 -21.745  1.00  4.660          C  
ATOM   1871  O   LYS A 120      25.332 -15.157 -22.647  1.00  5.070          O  
ATOM   1872  CB  LYS A 120      26.516 -16.904 -20.250  1.00  6.000          C  
ATOM   1873  CG  LYS A 120      27.479 -16.758 -19.074  1.00  6.000          C  
ATOM   1874  CD  LYS A 120      28.483 -17.907 -19.045  1.00  6.000          C  
ATOM   1875  CE  LYS A 120      29.449 -17.791 -17.871  1.00  6.000          C  
ATOM   1876  NZ  LYS A 120      30.393 -18.942 -17.819  1.00  6.000          N  
ATOM   1877  H   LYS A 120      24.551 -16.886 -18.716  1.00  4.820          H  
ATOM   1878  HA  LYS A 120      25.888 -14.858 -20.184  1.00  5.270          H  
ATOM   1879 1HB  LYS A 120      26.041 -17.885 -20.170  1.00  7.200          H  
ATOM   1880 2HB  LYS A 120      27.100 -16.898 -21.169  1.00  7.200          H  
ATOM   1881 1HG  LYS A 120      28.018 -15.815 -19.165  1.00  7.200          H  
ATOM   1882 2HG  LYS A 120      26.927 -16.743 -18.149  1.00  7.200          H  
ATOM   1883 1HD  LYS A 120      27.942 -18.851 -18.959  1.00  7.200          H  
ATOM   1884 2HD  LYS A 120      29.054 -17.916 -19.973  1.00  7.200          H  
ATOM   1885 1HE  LYS A 120      30.019 -16.868 -17.966  1.00  7.200          H  
ATOM   1886 2HE  LYS A 120      28.881 -17.761 -16.942  1.00  7.200          H  
ATOM   1887 1HZ  LYS A 120      31.016 -18.834 -17.030  1.00  7.200          H  
ATOM   1888 2HZ  LYS A 120      29.868 -19.801 -17.717  1.00  7.200          H  
ATOM   1889 3HZ  LYS A 120      30.932 -18.976 -18.670  1.00  7.200          H  
ATOM   1890  N   ASN A 121      23.790 -16.642 -21.987  1.00  4.790          N  
ATOM   1891  CA  ASN A 121      23.330 -16.707 -23.362  1.00  5.570          C  
ATOM   1892  C   ASN A 121      22.537 -15.487 -23.737  1.00  6.000          C  
ATOM   1893  O   ASN A 121      21.305 -15.484 -23.720  1.00  6.700          O  
ATOM   1894  CB  ASN A 121      22.513 -17.942 -23.658  1.00  7.490          C  
ATOM   1895  CG  ASN A 121      22.182 -18.055 -25.173  1.00  7.490          C  
ATOM   1896  OD1 ASN A 121      22.420 -17.122 -26.001  1.00  7.490          O  
ATOM   1897  ND2 ASN A 121      21.643 -19.196 -25.545  1.00  7.490          N  
ATOM   1898  H   ASN A 121      23.355 -17.209 -21.241  1.00  5.750          H  
ATOM   1899  HA  ASN A 121      24.206 -16.732 -24.011  1.00  6.680          H  
ATOM   1900 1HB  ASN A 121      23.062 -18.829 -23.341  1.00  8.980          H  
ATOM   1901 2HB  ASN A 121      21.581 -17.909 -23.089  1.00  8.980          H  
ATOM   1902 1HD2 ASN A 121      21.397 -19.348 -26.504  1.00  8.980          H  
ATOM   1903 2HD2 ASN A 121      21.468 -19.912 -24.868  1.00  8.980          H  
ATOM   1904  N   ASP A 122      23.262 -14.508 -24.247  1.00  5.970          N  
ATOM   1905  CA  ASP A 122      22.745 -13.196 -24.581  1.00  6.720          C  
ATOM   1906  C   ASP A 122      21.558 -13.278 -25.543  1.00  7.350          C  
ATOM   1907  O   ASP A 122      20.653 -12.449 -25.479  1.00  7.890          O  
ATOM   1908  CB  ASP A 122      23.878 -12.349 -25.193  1.00  9.110          C  
ATOM   1909  CG  ASP A 122      23.591 -10.811 -25.331  1.00  9.110          C  
ATOM   1910  OD1 ASP A 122      23.442 -10.131 -24.316  1.00  9.110          O  
ATOM   1911  OD2 ASP A 122      23.565 -10.339 -26.448  1.00  9.110          O  
ATOM   1912  H   ASP A 122      24.273 -14.657 -24.225  1.00  7.160          H  
ATOM   1913  HA  ASP A 122      22.428 -12.710 -23.665  1.00  8.060          H  
ATOM   1914 1HB  ASP A 122      24.775 -12.475 -24.584  1.00 10.930          H  
ATOM   1915 2HB  ASP A 122      24.113 -12.737 -26.185  1.00 10.930          H  
ATOM   1916  N   SER A 123      21.493 -14.299 -26.409  1.00  7.560          N  
ATOM   1917  CA  SER A 123      20.401 -14.343 -27.383  1.00  8.420          C  
ATOM   1918  C   SER A 123      18.998 -14.457 -26.761  1.00  8.980          C  
ATOM   1919  O   SER A 123      18.002 -14.162 -27.430  1.00  9.370          O  
ATOM   1920  CB  SER A 123      20.613 -15.481 -28.373  1.00 11.440          C  
ATOM   1921  OG  SER A 123      20.463 -16.734 -27.769  1.00 11.440          O  
ATOM   1922  H   SER A 123      22.182 -15.054 -26.406  1.00  9.070          H  
ATOM   1923  HA  SER A 123      20.432 -13.411 -27.948  1.00 10.100          H  
ATOM   1924 1HB  SER A 123      19.893 -15.383 -29.184  1.00 13.730          H  
ATOM   1925 2HB  SER A 123      21.607 -15.404 -28.807  1.00 13.730          H  
ATOM   1926  HG  SER A 123      21.262 -16.884 -27.245  1.00 13.730          H  
ATOM   1927  N   THR A 124      18.906 -14.892 -25.496  1.00  9.290          N  
ATOM   1928  CA  THR A 124      17.620 -15.044 -24.818  1.00 10.000          C  
ATOM   1929  C   THR A 124      17.609 -14.279 -23.495  1.00 10.660          C  
ATOM   1930  O   THR A 124      16.799 -14.564 -22.608  1.00 11.060          O  
ATOM   1931  CB  THR A 124      17.295 -16.523 -24.518  1.00 13.720          C  
ATOM   1932  OG1 THR A 124      18.297 -17.077 -23.657  1.00 13.720          O  
ATOM   1933  CG2 THR A 124      17.289 -17.311 -25.822  1.00 13.720          C  
ATOM   1934  H   THR A 124      19.762 -15.111 -24.977  1.00 11.150          H  
ATOM   1935  HA  THR A 124      16.837 -14.633 -25.451  1.00 12.000          H  
ATOM   1936  HB  THR A 124      16.322 -16.597 -24.039  1.00 16.460          H  
ATOM   1937  HG1 THR A 124      18.160 -16.730 -22.764  1.00 16.460          H  
ATOM   1938 1HG2 THR A 124      17.062 -18.354 -25.615  1.00 16.460          H  
ATOM   1939 2HG2 THR A 124      16.535 -16.898 -26.490  1.00 16.460          H  
ATOM   1940 3HG2 THR A 124      18.265 -17.246 -26.295  1.00 16.460          H  
ATOM   1941  N   VAL A 125      18.543 -13.346 -23.334  1.00 10.970          N  
ATOM   1942  CA  VAL A 125      18.716 -12.634 -22.070  1.00 11.750          C  
ATOM   1943  C   VAL A 125      18.532 -11.119 -22.165  1.00 12.410          C  
ATOM   1944  O   VAL A 125      19.011 -10.466 -23.090  1.00 12.970          O  
ATOM   1945  CB  VAL A 125      20.087 -13.031 -21.480  1.00 16.140          C  
ATOM   1946  CG1 VAL A 125      20.427 -12.275 -20.264  1.00 16.140          C  
ATOM   1947  CG2 VAL A 125      20.041 -14.503 -21.092  1.00 16.140          C  
ATOM   1948  H   VAL A 125      19.165 -13.118 -24.119  1.00 13.160          H  
ATOM   1949  HA  VAL A 125      17.960 -13.003 -21.379  1.00 14.100          H  
ATOM   1950  HB  VAL A 125      20.838 -12.858 -22.210  1.00 19.370          H  
ATOM   1951 1HG1 VAL A 125      21.389 -12.599 -19.884  1.00 19.370          H  
ATOM   1952 2HG1 VAL A 125      20.483 -11.215 -20.480  1.00 19.370          H  
ATOM   1953 3HG1 VAL A 125      19.682 -12.453 -19.528  1.00 19.370          H  
ATOM   1954 1HG2 VAL A 125      21.008 -14.789 -20.702  1.00 19.370          H  
ATOM   1955 2HG2 VAL A 125      19.273 -14.652 -20.329  1.00 19.370          H  
ATOM   1956 3HG2 VAL A 125      19.808 -15.114 -21.941  1.00 19.370          H  
ATOM   1957  N   GLU A 126      17.781 -10.590 -21.206  1.00 12.500          N  
ATOM   1958  CA  GLU A 126      17.472  -9.171 -21.092  1.00 13.220          C  
ATOM   1959  C   GLU A 126      18.678  -8.425 -20.542  1.00 13.410          C  
ATOM   1960  O   GLU A 126      19.545  -9.011 -19.909  1.00 13.280          O  
ATOM   1961  CB  GLU A 126      16.263  -8.959 -20.183  1.00 18.220          C  
ATOM   1962  CG  GLU A 126      14.953  -9.551 -20.701  1.00 18.220          C  
ATOM   1963  CD  GLU A 126      13.777  -9.244 -19.803  1.00 18.220          C  
ATOM   1964  OE1 GLU A 126      13.942  -8.479 -18.882  1.00 18.220          O  
ATOM   1965  OE2 GLU A 126      12.714  -9.768 -20.045  1.00 18.220          O  
ATOM   1966  H   GLU A 126      17.430 -11.236 -20.494  1.00 15.000          H  
ATOM   1967  HA  GLU A 126      17.246  -8.779 -22.083  1.00 15.860          H  
ATOM   1968 1HB  GLU A 126      16.461  -9.437 -19.244  1.00 21.860          H  
ATOM   1969 2HB  GLU A 126      16.121  -7.895 -19.992  1.00 21.860          H  
ATOM   1970 1HG  GLU A 126      14.754  -9.164 -21.698  1.00 21.860          H  
ATOM   1971 2HG  GLU A 126      15.071 -10.635 -20.777  1.00 21.860          H  
ATOM   1972  N   LYS A 127      18.775  -7.132 -20.803  1.00 13.900          N  
ATOM   1973  CA  LYS A 127      19.926  -6.419 -20.276  1.00 14.300          C  
ATOM   1974  C   LYS A 127      19.694  -5.968 -18.826  1.00 14.330          C  
ATOM   1975  O   LYS A 127      18.556  -5.674 -18.455  1.00 14.340          O  
ATOM   1976  CB  LYS A 127      20.239  -5.205 -21.159  1.00 19.860          C  
ATOM   1977  CG  LYS A 127      20.534  -5.526 -22.643  1.00 19.860          C  
ATOM   1978  CD  LYS A 127      21.802  -6.380 -22.844  1.00 19.860          C  
ATOM   1979  CE  LYS A 127      22.117  -6.531 -24.341  1.00 19.860          C  
ATOM   1980  NZ  LYS A 127      23.312  -7.395 -24.607  1.00 19.860          N  
ATOM   1981  H   LYS A 127      18.057  -6.658 -21.333  1.00 16.680          H  
ATOM   1982  HA  LYS A 127      20.762  -7.105 -20.315  1.00 17.160          H  
ATOM   1983 1HB  LYS A 127      19.388  -4.521 -21.139  1.00 23.830          H  
ATOM   1984 2HB  LYS A 127      21.090  -4.659 -20.753  1.00 23.830          H  
ATOM   1985 1HG  LYS A 127      19.687  -6.067 -23.064  1.00 23.830          H  
ATOM   1986 2HG  LYS A 127      20.651  -4.593 -23.193  1.00 23.830          H  
ATOM   1987 1HD  LYS A 127      22.651  -5.920 -22.337  1.00 23.830          H  
ATOM   1988 2HD  LYS A 127      21.648  -7.381 -22.435  1.00 23.830          H  
ATOM   1989 1HE  LYS A 127      21.255  -6.964 -24.846  1.00 23.830          H  
ATOM   1990 2HE  LYS A 127      22.307  -5.541 -24.751  1.00 23.830          H  
ATOM   1991 1HZ  LYS A 127      23.471  -7.447 -25.604  1.00 23.830          H  
ATOM   1992 2HZ  LYS A 127      24.125  -7.010 -24.165  1.00 23.830          H  
ATOM   1993 3HZ  LYS A 127      23.179  -8.359 -24.269  1.00 23.830          H  
ATOM   1994  N   PRO A 128      20.743  -5.930 -17.982  1.00 14.530          N  
ATOM   1995  CA  PRO A 128      20.759  -5.413 -16.627  1.00 14.810          C  
ATOM   1996  C   PRO A 128      20.754  -3.901 -16.699  1.00 15.420          C  
ATOM   1997  O   PRO A 128      21.019  -3.352 -17.773  1.00 15.780          O  
ATOM   1998  CB  PRO A 128      22.055  -5.988 -16.068  1.00 22.210          C  
ATOM   1999  CG  PRO A 128      22.960  -6.094 -17.246  1.00 22.210          C  
ATOM   2000  CD  PRO A 128      22.057  -6.470 -18.406  1.00 22.210          C  
ATOM   2001  HA  PRO A 128      19.872  -5.777 -16.087  1.00 17.770          H  
ATOM   2002 1HB  PRO A 128      22.436  -5.329 -15.320  1.00 26.660          H  
ATOM   2003 2HB  PRO A 128      21.874  -6.954 -15.585  1.00 26.660          H  
ATOM   2004 1HG  PRO A 128      23.468  -5.137 -17.399  1.00 26.660          H  
ATOM   2005 2HG  PRO A 128      23.740  -6.844 -17.052  1.00 26.660          H  
ATOM   2006 1HD  PRO A 128      22.428  -5.964 -19.304  1.00 26.660          H  
ATOM   2007 2HD  PRO A 128      22.011  -7.575 -18.517  1.00 26.660          H  
ATOM   2008  N   GLU A 129      20.469  -3.212 -15.600  1.00 15.710          N  
ATOM   2009  CA  GLU A 129      20.541  -1.756 -15.642  1.00 16.460          C  
ATOM   2010  C   GLU A 129      21.984  -1.271 -15.654  1.00 16.910          C  
ATOM   2011  O   GLU A 129      22.755  -1.561 -14.737  1.00 17.060          O  
ATOM   2012  CB  GLU A 129      19.789  -1.135 -14.461  1.00 22.740          C  
ATOM   2013  CG  GLU A 129      19.770   0.401 -14.476  1.00 22.740          C  
ATOM   2014  CD  GLU A 129      18.962   1.016 -13.367  1.00 22.740          C  
ATOM   2015  OE1 GLU A 129      18.301   0.300 -12.656  1.00 22.740          O  
ATOM   2016  OE2 GLU A 129      19.009   2.213 -13.235  1.00 22.740          O  
ATOM   2017  H   GLU A 129      20.247  -3.677 -14.712  1.00 18.850          H  
ATOM   2018  HA  GLU A 129      20.068  -1.417 -16.564  1.00 19.750          H  
ATOM   2019 1HB  GLU A 129      18.759  -1.492 -14.454  1.00 27.290          H  
ATOM   2020 2HB  GLU A 129      20.254  -1.461 -13.526  1.00 27.290          H  
ATOM   2021 1HG  GLU A 129      20.795   0.767 -14.392  1.00 27.290          H  
ATOM   2022 2HG  GLU A 129      19.376   0.737 -15.435  1.00 27.290          H  
ATOM   2023  N   ILE A 130      22.338  -0.506 -16.678  1.00 17.250          N  
ATOM   2024  CA  ILE A 130      23.691   0.004 -16.840  1.00 17.860          C  
ATOM   2025  C   ILE A 130      23.680   1.517 -16.985  1.00 18.120          C  
ATOM   2026  O   ILE A 130      24.588   2.188 -16.495  1.00 18.470          O  
ATOM   2027  OXT ILE A 130      22.993   1.999 -17.884  1.00 26.790          O  
ATOM   2028  CB  ILE A 130      24.370  -0.631 -18.075  1.00 23.740          C  
ATOM   2029  CG1 ILE A 130      24.436  -2.180 -17.898  1.00 23.740          C  
ATOM   2030  CG2 ILE A 130      25.770  -0.024 -18.257  1.00 23.740          C  
ATOM   2031  CD1 ILE A 130      24.836  -2.956 -19.137  1.00 23.740          C  
ATOM   2032  H   ILE A 130      21.645  -0.300 -17.387  1.00 20.700          H  
ATOM   2033  HA  ILE A 130      24.268  -0.250 -15.951  1.00 21.430          H  
ATOM   2034  HB  ILE A 130      23.772  -0.427 -18.962  1.00 28.490          H  
ATOM   2035 1HG1 ILE A 130      25.139  -2.403 -17.107  1.00 28.490          H  
ATOM   2036 2HG1 ILE A 130      23.462  -2.541 -17.602  1.00 28.490          H  
ATOM   2037 1HG2 ILE A 130      26.254  -0.448 -19.124  1.00 28.490          H  
ATOM   2038 2HG2 ILE A 130      25.691   1.053 -18.396  1.00 28.490          H  
ATOM   2039 3HG2 ILE A 130      26.367  -0.228 -17.369  1.00 28.490          H  
ATOM   2040 1HD1 ILE A 130      24.847  -4.018 -18.914  1.00 28.490          H  
ATOM   2041 2HD1 ILE A 130      24.113  -2.764 -19.931  1.00 28.490          H  
ATOM   2042 3HD1 ILE A 130      25.823  -2.661 -19.469  1.00 28.490          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 -716.183 82.7734 484.141 -41.9342 15.8645 28.5733 266.723 -284.029 -0.98416 -6.4347 -228.598 -43.444 -67.5107 -28.4557 -23.7218 -17.7585 0 6.19234 9.45727 71.9578 99.7098 -30.7184 39.8804 -20.6309 -12.3036 112.391 -305.042
LYS:NtermProteinFull_1 -2.14828 0.08475 3.45323 -0.46016 0.08065 0.25395 1.3376 -1.35506 -0.03708 -0.14796 -3.22964 1.13867 0 0 0 -0.84365 0 -0.02651 0.07941 2.37887 0 0 0 -1.5107 0 0.07922 -0.87266
LEU_2 -3.03049 0.14326 1.18705 -0.45601 0.27215 0.07934 0.44882 -0.84326 -0.05281 -0.27882 -0.15822 0.24209 0 0 0 0 0 0.12962 0.01122 0.37479 0 -0.24094 0 0.18072 0.00731 0.23688 -1.74729
ILE_3 -5.50829 0.60841 0.9158 -0.50226 0.46066 0.11637 0.14497 -1.26616 -0 -0 -0.14052 0.1641 0 0 0 0 0 0.01586 0.26886 0.36924 0 -0.47995 0 0.73287 -0.27744 0.47059 -3.90692
THR_4 -4.76644 0.54179 5.55154 -0.14998 0.03997 0.05595 3.25466 -2.4909 -0.01834 -0.1567 -3.33877 0.18206 0 0 -0.90092 -0.25002 0 -0.02809 0.19237 0.22387 0 0.07531 2.29228 -1.0874 -0.25015 0.79517 -0.23275
LYS_5 -3.6521 0.40491 3.12958 -0.4335 0.08053 0.25656 1.48585 -1.56556 -0 -0 -0.80157 -0.17167 0 0 0 0 0 -0.02236 0.00849 1.71584 0 -0.06224 0 -1.5107 0.07352 0.56754 -0.49689
LYS_6 -3.52076 0.24557 3.33859 -0.30707 0.02833 0.14091 1.3369 -1.7011 -0 -0 -0.51371 -0.00604 0 0 0 0 0 -0.05692 0.00196 1.71726 0 -0.03433 0 -1.5107 -0.21964 0.20692 -0.85383
GLU_7 -6.04819 0.3102 7.98355 -0.19485 0.03862 0.28781 4.69838 -3.52467 -0 -0 -5.87718 -0.55644 0 0 -0.90092 -1.09367 0 0.09606 0.20311 0 3.28329 -0.26702 0 -2.7348 -0.43651 0.36467 -4.36855
TYR_8 -8.57935 0.91602 6.31209 -1.0469 0.1208 0.40013 3.52387 -3.42454 -0.02529 -0.12314 -3.57391 -0.30478 0 0 0 -0.37446 0 0.00664 0.07424 0 1.72387 -0.41544 0.10121 1.2797 -0.09325 0.48369 -3.01881
LEU_9 -5.85829 0.32012 4.79645 -0.49205 0.25754 0.11822 2.25169 -2.56857 -0.00261 -0.02584 -1.83539 0.23941 0 0 0 0 0 0.06792 0.03139 0.34089 0 -0.27893 0 0.18072 -0.07458 0.45978 -2.07212
ALA_10 -3.52767 0.16519 3.71214 -0.0207 0 0 2.32657 -2.21296 -0 -0 -1.79658 -0.35357 0 0 0 0 0 0.033 0 0 0 -0.09354 0 1.8394 -0.22979 0.29006 0.13154
ALA_11 -4.71023 0.34059 3.92388 -0.02267 0 0 2.57917 -2.47814 -0.01268 -0.1219 -2.04439 -0.36263 0 0 0 0 0 -0.03454 0 0 0 -0.20963 0 1.8394 -0.28333 0.16017 -1.43693
LYS_12 -6.25734 0.52082 5.70146 -0.40217 0.04832 0.20679 2.87323 -2.77095 -0.02529 -0.12314 -1.91735 -0.12213 0 0 0 0 0 0.00653 0.00425 1.948 0 0.0676 0 -1.5107 -0.26591 0.1993 -1.81869
ALA_13 -3.99197 0.21843 4.69778 -0.02066 0 0 2.76055 -2.46273 -0 -0 -3.90206 -0.35202 0 0 0 0 0 -0.0434 0 0 0 -0.22907 0 1.8394 -0.2397 0.26366 -1.46178
ALA_14 -4.24372 0.21456 4.43115 -0.02323 0 0 2.56217 -2.42485 -0 -0 -1.78697 -0.367 0 0 -0.65664 0 0 -0.07983 0 0 0 -0.36481 0 1.8394 -0.5375 0.28005 -1.15722
GLN_15 -7.56248 0.73746 4.91859 -0.76563 0.2356 0.85188 2.38644 -2.65443 -0.03135 -0.30929 -1.9632 -0.66699 0 0 0 0 0 -0.00394 0.02607 0 2.23455 -0.19313 0 -0.18838 -0.6633 0.38226 -3.22927
LYS_16 -4.82562 0.13665 5.79162 -0.5998 0.25363 0.32976 3.00013 -2.52816 -0.01256 -0.1282 -2.84221 0.03556 0 0 0 -0.78667 0 0.02379 0.23167 1.91887 0 -0.25186 0 -1.5107 -0.21825 0.52545 -1.45691
THR_17 -5.03513 0.49898 5.65828 -0.17728 0.05216 0.06243 3.41187 -2.77391 -0.01256 -0.1282 -3.90098 0.20134 0 0 0 0 0 0.00917 0.01152 0.03942 0 0.05102 2.32503 -1.0874 -0.06359 0.56026 -0.29759
ASP_18 -2.88444 0.09138 3.63816 -0.2029 0.06683 0.65328 1.18242 -1.70537 -0 -0 -1.10262 -3.0703 0 0 0 -0.50255 0 -0.08407 0.15312 0 3.68138 -0.04908 0 -2.3716 -0.3237 0.51669 -2.31338
GLN_19 -3.01132 0.42605 3.2313 -0.69466 0.09834 0.78137 0.86443 -1.55428 -0 -0 -1.19748 -0.60221 0 0 0 -0.50255 0 -0.0466 0.01479 0 2.30043 -0.19874 0 -0.18838 -0.4711 0.3733 -0.37729
THR_20 -3.10075 0.25511 3.48637 -0.11019 0.05787 0.05607 1.9139 -1.69269 -0 -0 -1.90433 -0.57323 0 0 -0.65664 0 0 0.16259 0.01211 0.16686 0 -0.67554 2.29504 -1.0874 -0.25102 0.55979 -1.08608
THR_21 -5.25408 0.26733 4.78758 -0.19566 0.09334 0.07124 2.60154 -2.48443 -0.00177 -0.01593 -2.95836 -0.89396 0 0 -1.15678 0 0 0.0327 0.06901 1.0642 0 -0.63309 2.46675 -1.0874 0.15646 0.83029 -2.24102
ASN_22 -2.7925 0.3468 2.99176 -0.30752 0.05427 0.54741 1.26804 -1.35844 -0.00888 -0.03756 -1.72653 -1.00749 0 0 0 -1.10764 0 0.05566 0.0424 0 1.78594 -0.47388 0 -0.93687 0.63522 0.81903 -1.21076
THR_23 -5.78448 0.46225 4.14542 -0.16898 0.07293 0.05974 2.61506 -2.39818 -0.02636 -0.32187 -1.98787 -0.36039 0 0 -1.15678 -0.53067 0 0.06172 0.07177 0.25111 0 -0.06682 2.31799 -1.0874 0.63217 0.56623 -2.63342
ASN_24 -2.43581 0.07765 2.58874 -0.2639 0.07967 0.48849 1.04078 -1.32596 -0.01567 -0.16078 -0.57085 -0.81429 0 0 0 -0.78667 0 -0.08486 0.04024 0 2.34606 -0.4193 0 -0.93687 0.02213 0.3215 -0.80969
PHE_25 -9.54862 0.75234 2.00542 -0.58768 0.05804 0.2844 1.68078 -2.21016 -0.0097 -0.06725 -1.75838 0.21517 0 0 0 0 0 0.03887 0.00583 0 2.21065 -0.20355 0 1.0402 -0.26044 0.27278 -6.0813
ASN_26 -5.37023 0.40366 6.00652 -0.34094 0.14174 0.61108 3.32847 -2.86679 -0.01094 -0.05851 -3.81836 -0.68719 0 0 -0.94974 -0.70278 0 -0.03028 0.05296 0 1.74457 -0.40517 0 -0.93687 0.04016 0.39996 -3.44867
GLN_27 -7.20771 0.84349 5.88778 -0.73789 0.28986 1.09659 2.22027 -2.7363 -0 -0 -1.35658 -2.00238 0 0 0 -0.66651 0 -0.21299 0.12453 0 3.60252 0.02252 0 -0.18838 0.34612 0.68186 0.00678
THR_28 -5.63571 0.45198 3.91238 -0.12917 0.04238 0.06858 1.78053 -2.12514 -0.02726 -0.12023 -1.5398 -0.27244 0 0 -0.94974 -0.70278 0 -0.02193 0.00089 0.07717 0 -0.25997 4.12525 -1.0874 -0.15062 0.4984 -2.06464
GLN_29 -8.39924 0.87896 4.5645 -0.25695 0.02056 0.20475 2.495 -2.78555 -0.0521 -0.2461 -1.02587 -0.60591 0 0 0 0 0 -0.01297 0.08417 0 3.20874 -0.06404 0 -0.18838 0.21338 0.21892 -1.74813
ILE_30 -7.54086 0.86865 3.44299 -0.55139 0.36944 0.16861 1.55285 -2.35976 -0.03152 -0.14016 -0.48713 -0.36984 0 0 0 0 0 0.01007 0.02266 0.5277 0 0.03842 0 0.73287 0.3616 0.75564 -2.62918
GLU_31 -4.43284 0.52239 5.13476 -0.3848 0.09166 0.7548 2.07402 -2.22911 -0.03755 -0.22544 -2.02224 -0.53166 0 0 0 -0.37446 0 0.54612 0.20426 0 3.08844 -0.05011 0 -2.7348 -0.21934 0.86564 0.03972
ALA_32 -5.1869 1.01952 2.62607 -0.02248 0 0 2.06638 -2.17458 -0.01888 -0.0966 -1.3843 -0.35809 0 0 0 0 0 -0.07043 0 0 0 -0.40657 0 1.8394 -0.40708 0.61176 -1.96277
GLY_33 -3.34793 0.29226 4.05901 -4e-05 0 0 1.57881 -1.98815 -0 -0 -0.77088 -0.41562 0 0 0 0 0 -0.13052 0 0 0 0.39681 0 0.83697 -0.14126 0.50953 0.879
MET_34 -6.81196 0.46587 4.89049 -0.33454 0.09652 0.02206 3.05348 -2.76822 -0 -0 -2.3868 -0.03508 0 0 0 0 0 -0.05469 0.06453 1.18125 0 -0.0419 0 0.60916 0.09539 0.52157 -1.43285
LEU_35 -10.3691 1.75802 3.70473 -0.52888 0.29517 0.11967 3.22634 -3.46092 -0 -0 -2.12949 0.00589 0 0 0 0 0 -0.03783 0.07954 3.22171 0 -0.3125 0 0.18072 -0.2302 0.9381 -3.53907
LEU_36 -8.7074 1.45305 4.43947 -0.7021 0.36979 0.26681 2.74841 -3.13031 -0 -0 -2.90623 0.09541 0 0 0 0 0 -0.01732 0.061 0.84047 0 -0.20868 0 0.18072 -0.16832 1.3183 -4.06693
ARG_37 -6.76064 0.43164 6.7514 -0.81984 0.13875 0.57274 2.39021 -3.15338 -1e-05 -0.00023 -1.67379 0.32997 0 0 0 0 0 0.0368 0.04025 1.48573 0 -0.0202 0 -1.2888 -0.09242 1.00155 -0.63026
ALA_38 -5.92628 0.70277 2.17147 -0.02167 0 0 1.91448 -2.20377 -0 -0 -0.61395 -0.34839 0 0 0 0 0 0.03929 0 0 0 -0.2369 0 1.8394 -0.30497 0.36095 -2.62757
TYR_39 -11.8841 1.77397 4.66571 -0.48502 0.0113 0.17849 3.76659 -3.56327 -0 -0 -3.769 -0.31118 0 0 0 0 0 -0.00194 0.40011 0 2.34398 0.03273 0.01682 1.2797 -0.23409 0.78397 -4.99526
GLY_40 -3.26979 0.25507 3.73312 -6e-05 0 0 1.89079 -1.93305 -0.02341 -0.17185 -1.0586 -0.36931 0 0 0 0 0 -0.00166 0 0 0 -1.48824 0 0.83697 0.12584 0.83236 -0.64182
GLY_41 -4.85845 0.64965 4.05767 -5e-05 0 0 2.15494 -2.38419 -0 -0 -2.55311 -0.40782 0 0 0 0 0 -0.08683 0 0 0 0.22338 0 0.83697 0.16169 0.43667 -1.76947
SER_42 -3.5814 0.44261 4.41004 -0.02986 7e-05 0.04883 1.8547 -2.08767 -0 -0 -1.30748 -1.01525 0 0 -0.43871 0 0 0.06784 0.0013 0.14659 0 -0.35338 0.6005 -0.77834 -0.16923 0.34076 -1.84808
GLU_43 -2.92502 0.62027 4.70408 -0.34492 0.07054 0.41435 1.45942 -1.96524 -0 -0 -2.24963 -0.64783 0 0 0 0 0 -0.06103 0.02434 0 3.33341 -0.23796 0 -2.7348 -0.47885 0.19991 -0.81895
ASN_44 -6.34433 0.36527 5.32014 -0.18531 0.0099 0.29118 2.66939 -2.64963 -0.00471 -0.04227 -3.32829 -0.45246 0 0 0 -0.555 0 -0.05668 0.01263 0 1.94651 -0.05737 0 -0.93687 -0.03745 0.33827 -3.69708
ILE_45 -9.39064 1.26791 2.60213 -0.50711 0.50093 0.10385 2.00382 -2.71832 -0 -0 -0.59472 0.22462 0 0 0 0 0 -0.07026 0.08678 0.54473 0 -0.60298 0 0.73287 -0.01698 0.92071 -4.91264
ALA_46 -3.71809 0.29503 1.99525 -0.02126 0 0 0.98873 -1.47121 -0 -0 -0.45867 -0.31606 0 0 0 0 0 0.0142 0 0 0 0.26823 0 1.8394 -0.0148 0.77058 0.17132
GLU_47 -4.04565 0.26684 4.46381 -0.49382 0.16261 0.76653 2.77301 -2.17518 -0 -0 -2.27029 -1.54639 0 0 -1.01141 0 0 0.09535 0.05377 0 4.72085 -0.16606 0 -2.7348 0.41321 0.26139 -0.46624
LEU_48 -7.75814 2.44008 0.46747 -0.73323 0.53175 0.29638 1.31062 -1.7163 -0 -0 -1.18839 0.07574 0 0 -1.01141 0 0 3.84693 0.04968 0.98458 0 -0.04815 0 0.18072 0.27196 15.066 13.0663
GLY_49 -2.46372 0.2139 2.06846 -0.00079 0 0 1.39749 -1.30871 -0 -0 -0.58971 -0.17764 0 0 0 0 0 0.22172 0 0 0 -0.34351 0 0.83697 1.08113 15.2823 16.2179
ALA_50 -3.81519 0.67546 0.54983 -0.02209 0 0 1.17386 -1.28839 -0.01868 -0.12907 -0.70283 -0.39084 0 0 0 0 0 0.44772 0 0 0 -0.54842 0 1.8394 0.99874 0.70633 -0.52418
CYS_51 -6.9059 1.08086 3.41385 -0.04634 0 0.01503 2.26676 -2.02541 -0 -0 -1.13174 -0.3817 0 0 0 0 0 0.01356 0.00346 0.28358 0 0.00951 0 3.6196 -0.00377 1.23788 1.44921
ILE_52 -7.21999 1.44352 0.6865 -0.51392 0.65029 0.11045 1.30872 -1.43992 -0 -0 0.17489 -0.2324 0 0 0 0 0 0.0288 0.12251 1.24581 0 0.10664 0 0.73287 -0.00102 1.55885 -1.23741
THR_53 -6.3318 0.66504 3.17473 -0.13584 0.07148 0.09436 1.41209 -2.12945 -0.00593 -0.04216 -1.06502 -0.9093 0 0 0 0 0 -0.05204 2e-05 0.04183 0 -0.34669 2.31517 -1.0874 0.06892 1.01044 -3.25155
LYS_54 -6.95367 0.73437 4.84399 -0.32122 0.04467 0.19008 2.74958 -2.4594 -0.01346 -0.05108 -1.98699 -0.29457 0 0 0 0 0 0.00012 0.13811 2.52557 0 0.02264 0 -1.5107 0.33074 0.75802 -1.25321
LEU_55 -9.0664 1.97997 2.40122 -0.60558 0.22645 0.14803 2.75993 -2.55223 -0 -0 -2.6201 0.30544 0 0 0 0 0 0.00484 0.10539 0.77939 0 -0.15421 0 0.18072 0.30309 0.99662 -4.80741
ARG_56 -7.87606 0.88236 5.24943 -0.88516 0.24646 0.7305 1.60488 -2.79133 -0.05789 -0.2808 -0.87668 -0.30417 0 0 0 0 0 -0.04038 0.12199 3.66584 0 0.01087 0 -1.2888 0.39448 0.84126 -0.6532
VAL_57 -7.86567 1.60435 2.25801 -0.29909 0.37851 0.06396 2.70061 -2.38161 -0 -0 -2.79014 -0.11999 0 0 0 0 0 -0.01104 0.04142 0.27271 0 -0.67979 0 1.9342 0.1843 0.80216 -3.90708
THR_58 -6.23154 0.45372 4.04858 -0.16698 0.06764 0.062 3.22439 -2.54565 -0.01184 -0.07857 -3.74705 -0.14042 0 0 0 0 0 0.03713 0.07302 0.06853 0 0.0443 2.26288 -1.0874 -0.16237 0.9738 -2.85582
VAL_59 -8.70207 0.90364 2.33574 -0.32429 0.23863 0.07154 1.78423 -2.55303 -0 -0 -0.786 -0.43827 0 0 0 0 0 0.01261 0.10945 1.44726 0 -0.6096 0 1.9342 -0.05102 0.69341 -3.93357
LYS_60 -5.31397 0.41937 5.64248 -0.46554 0.14262 0.2491 2.10414 -2.49659 -0.0019 -0.00663 -3.1446 0.04313 0 0 -0.43871 0 0 -0.02632 0.19213 2.82334 0 -0.10942 0 -1.5107 -0.18969 0.72845 -1.3593
ASN_61 -6.7247 0.9725 5.97504 -0.34631 0.24404 0.66108 3.39234 -2.89388 -0 -0 -2.21302 -0.92125 0 0 -0.60644 -0.98884 0 -0.06461 0.00192 0 1.89523 -0.52589 0 -0.93687 -0.2371 1.34799 -1.96878
PRO_62 -3.94384 0.92199 2.38688 -0.09247 0.00065 0.05789 1.61756 -1.2899 -0 -0 -0.93289 0.6791 0 0 0 0 0 -0.106 0.00626 0.57533 0 -0.53704 0 -2.4119 -0.21716 1.10045 -2.18509
GLU_63 -5.82869 0.89783 5.01459 -0.21547 0.03192 0.30952 2.76557 -2.43569 -0 -0 -1.86779 -0.62789 0 0 -0.60644 -0.43384 0 -0.06286 0.06593 0 3.18235 -0.32675 0 -2.7348 -0.41802 0.38216 -2.90836
LEU_64 -8.39865 1.21596 2.15398 -0.54932 0.28386 0.15646 2.24792 -2.26716 -0 -0 -0.69272 -0.00647 0 0 0 0 0 0.05816 0.03701 3.0147 0 -0.0109 0 0.18072 -0.35211 0.5698 -2.35876
VAL_65 -6.0217 0.86672 2.37779 -0.3178 0.18475 0.07097 1.34159 -2.17562 -0.01452 -0.10087 -1.23364 -0.40345 0 0 0 0 0 -0.06701 0.04591 0.16923 0 0.03743 0 1.9342 -0.02412 0.68057 -2.64956
ASN_66 -6.01937 0.57009 6.7109 -0.28267 0.06877 0.46636 4.24981 -3.10802 -0 -0 -3.71456 -0.77761 0 0 -0.90823 -0.50865 0 -0.08219 0.02921 0 2.07511 -0.17369 0 -0.93687 -0.01629 0.47665 -1.88125
GLU_67 -4.88621 0.40945 5.75252 -0.51985 0.22983 1.47715 2.83588 -2.62779 -0.01271 -0.07256 -2.81425 -3.00005 0 0 0 -0.75723 0 -0.11986 0.0477 0 3.47321 -0.25714 0 -2.7348 -0.23572 0.32321 -3.48921
THR_68 -4.40785 0.5076 5.04436 -0.19877 0.1322 0.07321 2.19712 -2.30016 -0 -0 -1.52681 -0.10085 0 0 -0.90823 -0.50865 0 -0.00347 0.1029 0.09328 0 -0.01359 2.29441 -1.0874 -0.18976 0.58077 -0.21968
ILE_69 -8.02543 0.9173 5.53254 -0.64929 0.42983 0.14113 2.97958 -3.03513 -0 -0 -2.24979 0.31352 0 0 0 0 0 -0.04104 0.02943 0.65259 0 -0.46195 0 0.73287 0.0304 0.817 -1.88644
ILE_70 -10.1384 1.11575 3.98094 -0.64538 0.444 0.15906 2.71255 -3.43102 -0 -0 -1.73403 0.07171 0 0 0 0 0 0.16918 0.56247 3.39917 0 -0.26103 0 0.73287 -0.02669 1.19925 -1.68963
LYS_71 -4.01199 0.30541 4.86124 -0.29969 0.03401 0.13472 1.93968 -2.29602 -0 -0 -2.00292 -0.02587 0 0 0 0 0 0.03446 0.00762 1.78184 0 0.02322 0 -1.5107 -0.17604 1.09372 -0.1073
ASP_72 -3.03255 0.17513 4.06627 -0.10685 0.00826 0.32626 1.57698 -1.88633 -0 -0 -0.29329 -0.36806 0 0 0 0 0 -0.03592 0.02212 0 1.73532 0.03034 0 -2.3716 -0.37582 0.54644 0.01669
LEU_73 -5.28253 0.52985 3.03035 -0.4945 0.1451 0.14353 1.42592 -1.94884 -0.00894 -0.13393 -1.2712 0.12878 0 0 0 0 0 -0.05802 0.04833 0.14919 0 -0.12095 0 0.18072 -0.47102 0.52912 -3.47902
GLY_74 -1.69654 0.11494 2.54578 -5e-05 0 0 1.12061 -1.24055 -0 -0 -1.00459 -0.39272 0 0 0 0 0 -0.16082 0 0 0 -1.29039 0 0.83697 -0.69829 0.5158 -1.34986
ALA_75 -4.04463 0.49837 2.27776 -0.02242 0 0 1.21688 -1.78878 -0 -0 -0.89659 -0.2277 0 0 0 0 0 0.05371 0 0 0 -0.03599 0 1.8394 -0.6277 0.47453 -1.28317
ALA_76 -1.21806 0.05503 1.60289 -0.02367 0 0 0.87986 -0.80879 -0 -0 -1.43781 -0.35413 0 0 -0.5583 0 0 -0.07451 0 0 0 -0.37164 0 1.8394 -0.52347 0.39747 -0.59573
GLY_77 -1.78664 0.17294 1.11444 -0.00176 0 0 0.2574 -0.81557 -0 -0 0.10134 -0.3638 0 0 0 0 0 -0.12442 0 0 0 -1.51455 0 0.83697 -0.05804 0.19166 -1.99004
VAL_78 -5.32606 0.81149 0.36807 -0.39179 0.40154 0.10613 0.44727 -1.20165 -0 -0 -0.20845 -0.51387 0 0 0 0 0 0.59581 0.22823 1.02339 0 -0.42963 0 1.9342 0.23924 0.48571 -1.43039
MET_79 -5.6133 0.68753 3.34257 -0.20295 0.01758 0.07506 1.98615 -1.90501 -0.02165 -0.08598 -1.92562 -0.28947 0 0 0 0 0 0.1357 0.06336 1.98001 0 -0.00648 0 0.60916 -0.22474 1.54942 0.17132
ARG_80 -2.99451 0.27075 3.1316 -0.62728 0.21978 0.46355 1.46615 -1.34824 -0.00204 -0.03169 -2.029 -0.01357 0 0 0 -0.75723 0 0.29347 0.28181 2.799 0 -0.14304 0 -1.2888 -0.2595 1.59986 1.03106
THR_81 -3.97369 0.38984 3.50349 -0.15607 0.05438 0.05426 2.01092 -1.82554 -0.02165 -0.08598 -2.31351 -0.47376 0 0 0 0 0 0.02715 0.03923 0.19163 0 -0.14861 2.39469 -1.0874 -0.02473 0.87231 -0.57305
THR_82 -2.46745 0.36362 1.33598 -0.12147 0.09927 0.0764 0.30358 -0.8602 -0 -0 0.03725 -0.73541 0 0 0 0 0 0.53182 0.06014 0.04778 0 -0.3103 2.29124 -1.0874 -0.16545 0.88149 0.28088
PRO_83 -2.57515 0.48406 0.97495 -0.09556 0.00161 0.05994 0.38186 -0.59822 -0 -0 0.47551 0.72147 0 0 0 0 0 0.02035 0.04628 0.28573 0 0.2988 0 -2.4119 -0.09384 0.91673 -1.10737
THR_84 -6.14519 0.78323 3.39871 -0.15794 0.13939 0.1229 2.61282 -2.26987 -0.01207 -0.04138 -1.65265 -1.029 0 0 0 0 0 0.01665 0.01175 0.18693 0 0.25978 2.32978 -1.0874 1.08191 1.08615 -0.36551
PHE_85 -8.43973 1.20201 3.61743 -0.66273 0.06222 0.40362 2.72243 -2.75327 -0 -0 -2.88354 0.20683 0 0 0 0 0 -0.0818 0.23461 0 2.3779 -0.15285 0 1.0402 1.05174 1.05179 -1.00311
PHE_86 -10.7865 1.4802 2.63424 -0.56549 0.13146 0.09435 3.2113 -2.76428 -0.01207 -0.04138 -2.75465 -0.03349 0 0 0 0 0 0.33533 0.12069 0 4.16722 -0.19128 0 1.0402 0.19702 1.00165 -2.73543
VAL_87 -7.36802 1.01206 3.45151 -0.24889 0.20136 0.04592 2.24508 -2.47246 -0 -0 -2.51079 -0.03364 0 0 0 0 0 0.21696 0.00162 0.88669 0 -0.51454 0 1.9342 0.01475 1.27918 -1.85902
ALA_88 -4.82358 0.65095 2.17778 -0.02069 0 0 1.74787 -1.84641 -0.03449 -0.15779 -2.53593 -0.37778 0 0 0 0 0 0.0048 0 0 0 -0.55625 0 1.8394 -0.121 0.87189 -3.18123
VAL_89 -4.27763 0.22626 0.93644 -0.24789 0.12601 0.04778 0.97958 -1.19008 -0 -0 -0.48352 -0.23217 0 0 0 0 0 0.39712 0.0014 0.45178 0 -0.78825 0 1.9342 -0.22204 0.46104 -1.87996
PHE_90 -9.25681 1.61808 1.44343 -0.75922 0.09632 0.49245 1.3012 -2.16263 -0.00593 -0.04216 -1.05839 0.40248 0 0 0 0 0 0.10455 0.98673 0 2.46358 -0.29699 0 1.0402 -0.23767 0.83378 -3.03698
GLY_91 -2.04823 0.0888 1.86423 -0.00039 0 0 0.69637 -1.00679 -0 -0 0.06895 -0.16981 0 0 0 0 0 0.01069 0 0 0 -0.6913 0 0.83697 -0.06726 0.83695 0.41918
THR_92 -4.1959 0.35505 3.15549 -0.13246 0.11851 0.07351 1.79116 -1.68283 -0.01483 -0.25045 -0.43588 -1.07178 0 0 0 -0.57697 0 -0.00654 0.0437 0.08198 0 -0.30729 2.29587 -1.0874 -0.27707 0.44768 -1.67643
ARG_93 -4.64477 0.27149 4.04532 -0.69173 0.11358 0.43738 1.92336 -2.11468 -0.00208 -0.01696 -1.10446 0.53941 0 0 0 0 0 -0.03966 0.21462 2.51718 0 -0.07858 0 -1.2888 -0.47471 0.48081 0.08672
ALA_94 -4.38629 0.35228 3.4297 -0.02273 0 0 2.01515 -2.04679 -0.00741 -0.04555 -1.27068 -0.37112 0 0 0 0 0 -0.06038 0 0 0 -0.36293 0 1.8394 -0.52097 0.361 -1.0973
ALA_95 -3.59241 0.19104 2.66508 -0.02326 0 0 1.26659 -1.69974 -0 -0 -0.63057 -0.36851 0 0 0 0 0 -0.05936 0 0 0 -0.35024 0 1.8394 -0.63824 0.20843 -1.19181
VAL_96 -5.57171 0.3406 4.10464 -0.30802 0.20512 0.07049 2.44131 -2.47289 -0 -0 -1.18993 -0.23471 0 0 0 0 0 -0.0197 0.0029 0.15577 0 -0.41545 0 1.9342 -0.30844 0.25583 -1.00996
TYR_97 -11.401 1.84442 4.95852 -0.79311 0.04401 0.23852 3.57187 -3.48244 -0.00048 -0.00254 -2.01461 -0.31242 0 0 0 0 0 -0.00331 0.01733 0 2.10956 -0.39734 0.2209 1.2797 0.09139 0.57665 -3.45431
LYS_98 -8.26187 0.84513 6.77281 -0.29265 0.02163 0.12234 2.22306 -3.15405 -0.0372 -0.20185 -2.69049 0.02434 0 0 0 0 0 -0.02567 0.00552 1.77631 0 0.04263 0 -1.5107 -0.0681 0.70377 -3.70505
SER_99 -5.11817 0.34445 5.68539 -0.02708 0 0.06265 2.30399 -2.76558 -0.00408 -0.02336 -1.37907 -0.62024 0 0 0 0 0 -0.00887 0.00146 0.58737 0 0.34192 0.6 -0.77834 0.15414 0.31306 -0.33036
ALA_100 -4.58704 0.75451 3.73736 -0.0229 0 0 2.14154 -2.3445 -0 -0 -2.0206 -0.36382 0 0 0 0 0 0.17328 0 0 0 -0.29436 0 1.8394 -0.01284 0.40429 -0.59567
MET_101 -10.2585 1.74097 5.22909 -0.4184 0.25851 0.10138 3.26028 -3.20079 -0.0094 -0.06172 -3.07436 0.04061 0 0 0 0 0 0.06436 0.06337 1.75782 0 0.01146 0 0.60916 -0.34782 0.87265 -3.36132
GLN_102 -7.16728 0.60857 6.95476 -0.39943 0.08689 0.24337 3.46876 -3.38823 -0.02112 -0.14775 -3.95227 -0.50931 0 0 -0.57997 0 0 0.02571 0.00665 0 3.74713 -0.03872 0 -0.18838 -0.07757 0.71259 -0.6156
ASP_103 -5.63994 0.41536 6.55154 -0.10963 0.00827 0.33571 2.8613 -3.18129 -0 -0 -3.87324 -0.45166 0 0 -1.49628 0 0 0.17437 0.07761 0 1.68932 0.13157 0 -2.3716 -0.14217 0.51416 -4.50659
ILE_104 -9.03271 1.64194 2.32878 -0.52529 0.65533 0.10972 1.86398 -2.50804 -0 -0 -0.62499 -0.17407 0 0 0 0 0 0.0763 0.15864 0.74635 0 -0.4752 0 0.73287 -0.10034 0.85129 -4.27546
ILE_105 -8.98321 1.07031 1.63495 -0.51167 0.31789 0.10666 1.7527 -2.26846 -0 -0 -0.9293 -0.08926 0 0 0 0 0 -0.02336 0.00932 0.67231 0 -0.36516 0 0.73287 -0.03816 1.01323 -5.89832
GLN_106 -4.87489 0.29383 4.20826 -0.60556 0.1109 0.5788 1.82269 -2.14056 -0.02304 -0.23792 -1.96646 -0.68496 0 0 -0.93798 0 0 -0.00323 0.05845 0 2.53145 -0.22996 0 -0.18838 -0.0667 0.74267 -1.61261
GLY_107 -3.02838 0.36622 1.90054 -0.0003 0 0 0.12624 -1.19626 -0.01532 -0.10782 0.07504 -0.16996 0 0 0 0 0 -0.11729 0 0 0 -1.22549 0 0.83697 0.11995 0.32551 -2.11036
LYS_108 -2.3228 0.33937 3.84865 -0.50336 0.07858 0.38103 1.38857 -1.61886 -0.00333 -0.03017 -3.76341 -0.176 0 0 0 0 0 -0.02232 0.10816 2.55098 0 -0.25313 0 -1.5107 0.22575 0.19237 -1.09059
VAL_109 -5.28132 0.47309 2.24065 -0.28208 0.16504 0.06002 1.81988 -1.83356 -0.00573 -0.03843 -0.93613 0.01325 0 0 0 0 0 -0.08671 0.00139 0.06133 0 -0.43189 0 1.9342 -0.19015 0.21673 -2.10042
ASN_110 -6.27136 0.48475 6.43144 -0.24334 0.0244 0.36507 3.79613 -3.1142 -0.00995 -0.07003 -3.53246 -0.51785 0 0 -1.22342 0 0 -0.06339 0.04649 0 2.51432 0.22705 0 -0.93687 -0.42171 0.16387 -2.35107
TRP_111 -10.1162 0.97982 4.72918 -1.19058 0.05043 0.40845 1.98804 -3.05497 -0.00787 -0.06466 -1.06955 -0.46703 0 0 -0.57997 0 0 -0.17255 0.03926 0 1.17664 -0.07952 0 1.6906 -0.22037 0.60274 -5.35815
THR_112 -4.4371 0.37976 3.39804 -0.12274 0.06406 0.0683 1.71073 -1.89609 -6e-05 -0.0015 -1.28291 -1.28929 0 0 -1.86841 0 0 -0.03678 0.00933 0.11558 0 -0.27436 2.27801 -1.0874 -0.31991 0.67248 -3.92028
GLU_113 -5.22591 0.3997 5.83172 -0.21846 0.06128 0.35099 3.17219 -2.6295 -0.00995 -0.07003 -2.37474 -0.63361 0 0 0 0 0 0.00308 0.13447 0 2.88667 -0.16834 0 -2.7348 -0.19604 0.64618 -0.77511
LEU_114 -9.86246 1.4165 3.50514 -0.64819 0.25984 0.22744 3.19725 -3.04946 -0 -0 -3.04639 0.10113 0 0 0 0 0 -0.05621 0.95208 1.112 0 -0.16316 0 0.18072 0.00709 0.93724 -4.92945
GLN_115 -5.27942 0.38905 4.98188 -0.39399 0.06835 0.31312 2.19442 -2.36049 -0 -0 -1.93578 -0.0846 0 0 -0.64499 0 0 -0.11506 0.02552 0 3.40023 -0.12612 0 -0.18838 -0.25156 0.62178 0.61395
LYS_116 -4.56138 0.54702 4.34357 -0.33083 0.04986 0.18736 2.6396 -2.15978 -0.00497 -0.02548 -2.82266 -0.18267 0 0 0 0 0 0.02156 0.00947 1.72281 0 -0.04692 0 -1.5107 -0.43292 0.36616 -2.19092
VAL_117 -7.56483 0.77518 2.70097 -0.29059 0.20149 0.06752 2.00552 -2.52181 -0 -0 -0.10899 -0.44984 0 0 0 0 0 -0.00956 0.10526 0.32128 0 -0.46122 0 1.9342 -0.14019 0.43349 -3.0021
LEU_118 -8.84063 1.03784 2.43249 -0.54461 0.25175 0.14781 1.7557 -2.42427 -0 -0 -0.29959 0.2657 0 0 0 0 0 0.03172 0.0516 0.31629 0 -0.2791 0 0.18072 -0.0202 0.94473 -4.99206
ASP_119 -5.22278 0.48357 6.1236 -0.14391 0.00467 0.4326 2.72951 -2.86561 -0 -0 -3.62288 -1.03126 0 0 -0.92606 -0.66651 0 -0.01411 0.10524 0 3.36823 0.02292 0 -2.3716 -0.2596 1.082 -2.77198
LYS_120 -3.17423 0.32449 3.84011 -0.31209 0.02718 0.14718 1.35509 -1.51257 -0.0057 -0.08756 -1.12507 -0.0012 0 0 0 0 0 0.00533 0.02249 1.76622 0 -0.0605 0 -1.5107 -0.45333 0.69331 -0.06156
ASN_121 -4.23683 0.46244 5.50667 -0.34735 0.16314 0.70424 3.16509 -2.60816 -0.0057 -0.08756 -3.20836 -0.76647 0 0 -1.28735 -0.6995 0 -0.03632 0.00357 0 1.81343 -0.59704 0 -0.93687 -0.19412 0.96674 -2.22632
ASP_122 -3.16099 0.46648 5.08913 -0.21301 0.0006 0.70153 2.90154 -2.26333 -0 -0 -3.8908 -0.0475 0 0 0 -0.69076 0 -0.09023 0.05297 0 3.44875 -0.01848 0 -2.3716 0.00873 1.02423 0.94726
SER_123 -2.40051 0.2737 2.98503 -0.03725 0.00039 0.04829 1.44696 -1.43958 -0 -0 -0.91828 -0.40695 0 0 -0.36128 -0.6995 0 -0.09627 0.01457 0.16138 0 -0.2508 1.79789 -0.77834 -0.43143 0.52829 -0.56368
THR_124 -2.73296 0.33092 3.04862 -0.13501 0.0748 0.09397 1.57407 -1.56557 -0.01286 -0.05857 -0.86432 -0.98368 0 0 0 0 0 0.20199 0.06109 0.06367 0 -0.45166 2.25868 -1.0874 -0.31698 0.27596 -0.22524
VAL_125 -6.68103 1.0407 3.50998 -0.2633 0.16578 0.05128 1.8664 -2.70701 -0 -0 -1.17701 -0.16161 0 0 0 0 0 -0.07306 0.07238 0.43471 0 -0.79577 0 1.9342 -0.17388 0.54589 -2.41137
GLU_126 -3.67636 0.28519 2.97586 -0.2061 0.03109 0.2769 1.67826 -1.55075 -0.00789 -0.03309 -1.12327 -0.40338 0 0 0 0 0 0.06213 0.01844 0 3.1695 0.02291 0 -2.7348 -0.34738 0.59085 -0.97187
LYS_127 -2.45025 0.41689 2.99703 -0.48626 0.141 0.26962 1.20072 -1.25186 -0 -0 -3.32573 0.18048 0 0 0 -0.69076 0 0.07302 0.0134 1.97215 0 -0.03321 0 -1.5107 -0.34801 0.82011 -2.01236
PRO_128 -4.8568 0.72394 1.88685 -0.2021 0.00562 0.14389 0.53872 -0.99263 -0 -0 -0.49389 0.10055 0 0 0 0 0 0.01002 0.00648 0.35724 0 -0.87972 0 -2.4119 -0.25882 0.93661 -5.38595
GLU_129 -3.06373 0.1733 3.35863 -0.30856 0.05737 0.37085 1.40179 -1.44645 -0.02007 -0.14169 -1.93238 -0.36594 0 0 0 0 0 -0.06894 0.02009 0 2.92944 0.09699 0 -2.7348 -0.08338 0.32429 -1.4332
ILE:CtermProteinFull_130 -2.15853 0.2057 1.34356 -0.57707 0.42901 0.23309 0.15573 -0.56796 -0 -0 -0.1141 -1.20218 0 0 0 0 0 0 0.01652 0.34573 0 0 0 0.73287 -0.01383 0.25935 -0.9121
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10509 DOMAINID 10879 MODEL 5 SSGCID - MygeA.20136.a PTS system glucose-specific EIICBA component  MG_069
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 83.449 tmscore: 0.57067 1o2fB_202 prob: 99.96 ident: 41.03
ATOM      1  N   LYS A   1      -9.067  -3.396 -10.031  1.00 19.210          N  
ATOM      2  CA  LYS A   1     -10.423  -2.918  -9.745  1.00 19.050          C  
ATOM      3  C   LYS A   1     -11.042  -3.754  -8.633  1.00 18.630          C  
ATOM      4  O   LYS A   1     -10.559  -4.843  -8.354  1.00 18.380          O  
ATOM      5  CB  LYS A   1     -11.321  -3.010 -10.999  1.00 26.730          C  
ATOM      6  CG  LYS A   1     -10.911  -2.088 -12.180  1.00 26.730          C  
ATOM      7  CD  LYS A   1     -11.886  -2.150 -13.409  1.00 26.730          C  
ATOM      8  CE  LYS A   1     -13.240  -1.451 -13.101  1.00 26.730          C  
ATOM      9  NZ  LYS A   1     -14.137  -1.295 -14.272  1.00 26.730          N  
ATOM     10 1H   LYS A   1      -8.733  -3.001 -10.896  1.00 23.050          H  
ATOM     11 2H   LYS A   1      -8.424  -3.130  -9.279  1.00 23.050          H  
ATOM     12 3H   LYS A   1      -9.073  -4.401 -10.103  1.00 23.050          H  
ATOM     13  HA  LYS A   1     -10.366  -1.883  -9.407  1.00 22.860          H  
ATOM     14 1HB  LYS A   1     -11.307  -4.040 -11.370  1.00 32.080          H  
ATOM     15 2HB  LYS A   1     -12.342  -2.801 -10.721  1.00 32.080          H  
ATOM     16 1HG  LYS A   1     -10.882  -1.061 -11.837  1.00 32.080          H  
ATOM     17 2HG  LYS A   1      -9.915  -2.351 -12.526  1.00 32.080          H  
ATOM     18 1HD  LYS A   1     -11.423  -1.648 -14.261  1.00 32.080          H  
ATOM     19 2HD  LYS A   1     -12.078  -3.190 -13.679  1.00 32.080          H  
ATOM     20 1HE  LYS A   1     -13.772  -2.041 -12.359  1.00 32.080          H  
ATOM     21 2HE  LYS A   1     -13.040  -0.461 -12.706  1.00 32.080          H  
ATOM     22 1HZ  LYS A   1     -15.019  -0.832 -13.940  1.00 32.080          H  
ATOM     23 2HZ  LYS A   1     -13.685  -0.714 -14.963  1.00 32.080          H  
ATOM     24 3HZ  LYS A   1     -14.363  -2.186 -14.662  1.00 32.080          H  
ATOM     25  N   LEU A   2     -12.144  -3.287  -8.031  1.00 18.710          N  
ATOM     26  CA  LEU A   2     -12.752  -4.060  -6.944  1.00 18.160          C  
ATOM     27  C   LEU A   2     -13.183  -5.442  -7.390  1.00 17.860          C  
ATOM     28  O   LEU A   2     -12.812  -6.437  -6.780  1.00 18.290          O  
ATOM     29  CB  LEU A   2     -13.980  -3.323  -6.364  1.00 25.640          C  
ATOM     30  CG  LEU A   2     -14.827  -4.116  -5.281  1.00 25.640          C  
ATOM     31  CD1 LEU A   2     -14.003  -4.432  -4.090  1.00 25.640          C  
ATOM     32  CD2 LEU A   2     -16.006  -3.294  -4.866  1.00 25.640          C  
ATOM     33  H   LEU A   2     -12.537  -2.396  -8.295  1.00 22.450          H  
ATOM     34  HA  LEU A   2     -12.003  -4.170  -6.163  1.00 21.790          H  
ATOM     35 1HB  LEU A   2     -13.637  -2.398  -5.901  1.00 30.770          H  
ATOM     36 2HB  LEU A   2     -14.654  -3.064  -7.183  1.00 30.770          H  
ATOM     37  HG  LEU A   2     -15.170  -5.047  -5.703  1.00 30.770          H  
ATOM     38 1HD1 LEU A   2     -14.603  -4.981  -3.363  1.00 30.770          H  
ATOM     39 2HD1 LEU A   2     -13.160  -5.036  -4.370  1.00 30.770          H  
ATOM     40 3HD1 LEU A   2     -13.661  -3.506  -3.660  1.00 30.770          H  
ATOM     41 1HD2 LEU A   2     -16.586  -3.841  -4.140  1.00 30.770          H  
ATOM     42 2HD2 LEU A   2     -15.660  -2.379  -4.416  1.00 30.770          H  
ATOM     43 3HD2 LEU A   2     -16.627  -3.072  -5.735  1.00 30.770          H  
ATOM     44  N   ILE A   3     -13.930  -5.512  -8.478  1.00 17.220          N  
ATOM     45  CA  ILE A   3     -14.391  -6.785  -8.989  1.00 17.000          C  
ATOM     46  C   ILE A   3     -13.623  -7.122 -10.228  1.00 17.160          C  
ATOM     47  O   ILE A   3     -13.554  -6.318 -11.160  1.00 17.200          O  
ATOM     48  CB  ILE A   3     -15.910  -6.783  -9.260  1.00 23.890          C  
ATOM     49  CG1 ILE A   3     -16.663  -6.435  -7.987  1.00 23.890          C  
ATOM     50  CG2 ILE A   3     -16.394  -8.110  -9.817  1.00 23.890          C  
ATOM     51  CD1 ILE A   3     -16.431  -7.401  -6.776  1.00 23.890          C  
ATOM     52  H   ILE A   3     -14.176  -4.658  -8.957  1.00 20.660          H  
ATOM     53  HA  ILE A   3     -14.166  -7.564  -8.269  1.00 20.400          H  
ATOM     54  HB  ILE A   3     -16.133  -6.001  -9.989  1.00 28.670          H  
ATOM     55 1HG1 ILE A   3     -16.375  -5.435  -7.693  1.00 28.670          H  
ATOM     56 2HG1 ILE A   3     -17.724  -6.434  -8.218  1.00 28.670          H  
ATOM     57 1HG2 ILE A   3     -17.457  -8.058  -9.998  1.00 28.670          H  
ATOM     58 2HG2 ILE A   3     -15.881  -8.337 -10.747  1.00 28.670          H  
ATOM     59 3HG2 ILE A   3     -16.199  -8.894  -9.116  1.00 28.670          H  
ATOM     60 1HD1 ILE A   3     -17.014  -7.066  -5.931  1.00 28.670          H  
ATOM     61 2HD1 ILE A   3     -16.739  -8.407  -7.018  1.00 28.670          H  
ATOM     62 3HD1 ILE A   3     -15.398  -7.415  -6.491  1.00 28.670          H  
ATOM     63  N   THR A   4     -13.078  -8.331 -10.250  1.00 17.400          N  
ATOM     64  CA  THR A   4     -12.289  -8.763 -11.390  1.00 17.730          C  
ATOM     65  C   THR A   4     -13.024  -8.398 -12.669  1.00 17.100          C  
ATOM     66  O   THR A   4     -14.134  -8.880 -12.924  1.00 16.520          O  
ATOM     67  CB  THR A   4     -12.047 -10.288 -11.320  1.00 24.690          C  
ATOM     68  OG1 THR A   4     -11.343 -10.604 -10.107  1.00 24.690          O  
ATOM     69  CG2 THR A   4     -11.250 -10.778 -12.522  1.00 24.690          C  
ATOM     70  H   THR A   4     -13.177  -8.909  -9.409  1.00 20.880          H  
ATOM     71  HA  THR A   4     -11.331  -8.245 -11.371  1.00 21.280          H  
ATOM     72  HB  THR A   4     -13.010 -10.801 -11.305  1.00 29.630          H  
ATOM     73  HG1 THR A   4     -11.902 -10.416  -9.340  1.00 29.630          H  
ATOM     74 1HG2 THR A   4     -11.103 -11.854 -12.439  1.00 29.630          H  
ATOM     75 2HG2 THR A   4     -11.787 -10.564 -13.430  1.00 29.630          H  
ATOM     76 3HG2 THR A   4     -10.283 -10.280 -12.544  1.00 29.630          H  
ATOM     77  N   LYS A   5     -12.350  -7.614 -13.521  1.00 17.330          N  
ATOM     78  CA  LYS A   5     -12.921  -7.144 -14.775  1.00 16.910          C  
ATOM     79  C   LYS A   5     -13.387  -8.257 -15.678  1.00 16.760          C  
ATOM     80  O   LYS A   5     -14.421  -8.147 -16.333  1.00 16.200          O  
ATOM     81  CB  LYS A   5     -11.917  -6.286 -15.545  1.00 23.840          C  
ATOM     82  CG  LYS A   5     -12.460  -5.730 -16.875  1.00 23.840          C  
ATOM     83  CD  LYS A   5     -11.444  -4.829 -17.567  1.00 23.840          C  
ATOM     84  CE  LYS A   5     -11.971  -4.330 -18.911  1.00 23.840          C  
ATOM     85  NZ  LYS A   5     -10.983  -3.453 -19.607  1.00 23.840          N  
ATOM     86  H   LYS A   5     -11.439  -7.281 -13.239  1.00 20.800          H  
ATOM     87  HA  LYS A   5     -13.786  -6.525 -14.533  1.00 20.290          H  
ATOM     88 1HB  LYS A   5     -11.610  -5.444 -14.926  1.00 28.610          H  
ATOM     89 2HB  LYS A   5     -11.029  -6.875 -15.766  1.00 28.610          H  
ATOM     90 1HG  LYS A   5     -12.701  -6.553 -17.551  1.00 28.610          H  
ATOM     91 2HG  LYS A   5     -13.374  -5.168 -16.685  1.00 28.610          H  
ATOM     92 1HD  LYS A   5     -11.221  -3.971 -16.930  1.00 28.610          H  
ATOM     93 2HD  LYS A   5     -10.522  -5.386 -17.734  1.00 28.610          H  
ATOM     94 1HE  LYS A   5     -12.194  -5.187 -19.546  1.00 28.610          H  
ATOM     95 2HE  LYS A   5     -12.889  -3.767 -18.746  1.00 28.610          H  
ATOM     96 1HZ  LYS A   5     -11.368  -3.144 -20.489  1.00 28.610          H  
ATOM     97 2HZ  LYS A   5     -10.778  -2.648 -19.032  1.00 28.610          H  
ATOM     98 3HZ  LYS A   5     -10.132  -3.970 -19.776  1.00 28.610          H  
ATOM     99  N   LYS A   6     -12.601  -9.321 -15.780  1.00 17.360          N  
ATOM    100  CA  LYS A   6     -12.956 -10.383 -16.709  1.00 17.430          C  
ATOM    101  C   LYS A   6     -14.293 -11.007 -16.361  1.00 16.810          C  
ATOM    102  O   LYS A   6     -15.152 -11.173 -17.237  1.00 16.560          O  
ATOM    103  CB  LYS A   6     -11.874 -11.463 -16.713  1.00 24.370          C  
ATOM    104  CG  LYS A   6     -10.562 -11.039 -17.356  1.00 24.370          C  
ATOM    105  CD  LYS A   6      -9.527 -12.159 -17.289  1.00 24.370          C  
ATOM    106  CE  LYS A   6      -8.199 -11.739 -17.920  1.00 24.370          C  
ATOM    107  NZ  LYS A   6      -7.169 -12.815 -17.818  1.00 24.370          N  
ATOM    108  H   LYS A   6     -11.767  -9.373 -15.215  1.00 20.830          H  
ATOM    109  HA  LYS A   6     -13.037  -9.954 -17.708  1.00 20.920          H  
ATOM    110 1HB  LYS A   6     -11.665 -11.773 -15.691  1.00 29.250          H  
ATOM    111 2HB  LYS A   6     -12.244 -12.339 -17.246  1.00 29.250          H  
ATOM    112 1HG  LYS A   6     -10.743 -10.780 -18.401  1.00 29.250          H  
ATOM    113 2HG  LYS A   6     -10.176 -10.158 -16.847  1.00 29.250          H  
ATOM    114 1HD  LYS A   6      -9.353 -12.432 -16.247  1.00 29.250          H  
ATOM    115 2HD  LYS A   6      -9.905 -13.035 -17.817  1.00 29.250          H  
ATOM    116 1HE  LYS A   6      -8.363 -11.505 -18.970  1.00 29.250          H  
ATOM    117 2HE  LYS A   6      -7.830 -10.848 -17.412  1.00 29.250          H  
ATOM    118 1HZ  LYS A   6      -6.308 -12.498 -18.245  1.00 29.250          H  
ATOM    119 2HZ  LYS A   6      -7.000 -13.032 -16.846  1.00 29.250          H  
ATOM    120 3HZ  LYS A   6      -7.495 -13.643 -18.296  1.00 29.250          H  
ATOM    121  N   GLU A   7     -14.486 -11.287 -15.072  1.00 16.690          N  
ATOM    122  CA  GLU A   7     -15.709 -11.901 -14.589  1.00 16.290          C  
ATOM    123  C   GLU A   7     -16.861 -10.914 -14.606  1.00 15.480          C  
ATOM    124  O   GLU A   7     -17.995 -11.289 -14.904  1.00 15.150          O  
ATOM    125  CB  GLU A   7     -15.498 -12.424 -13.168  1.00 22.970          C  
ATOM    126  CG  GLU A   7     -14.526 -13.597 -13.054  1.00 22.970          C  
ATOM    127  CD  GLU A   7     -15.019 -14.843 -13.735  1.00 22.970          C  
ATOM    128  OE1 GLU A   7     -16.091 -15.294 -13.408  1.00 22.970          O  
ATOM    129  OE2 GLU A   7     -14.325 -15.341 -14.586  1.00 22.970          O  
ATOM    130  H   GLU A   7     -13.734 -11.105 -14.422  1.00 20.030          H  
ATOM    131  HA  GLU A   7     -15.958 -12.738 -15.243  1.00 19.550          H  
ATOM    132 1HB  GLU A   7     -15.123 -11.613 -12.539  1.00 27.560          H  
ATOM    133 2HB  GLU A   7     -16.452 -12.741 -12.755  1.00 27.560          H  
ATOM    134 1HG  GLU A   7     -13.574 -13.306 -13.500  1.00 27.560          H  
ATOM    135 2HG  GLU A   7     -14.350 -13.807 -12.000  1.00 27.560          H  
ATOM    136  N   TYR A   8     -16.581  -9.650 -14.271  1.00 15.270          N  
ATOM    137  CA  TYR A   8     -17.606  -8.618 -14.216  1.00 14.660          C  
ATOM    138  C   TYR A   8     -18.196  -8.418 -15.604  1.00 14.500          C  
ATOM    139  O   TYR A   8     -19.417  -8.431 -15.786  1.00 14.100          O  
ATOM    140  CB  TYR A   8     -17.026  -7.305 -13.685  1.00 20.770          C  
ATOM    141  CG  TYR A   8     -18.044  -6.197 -13.457  1.00 20.770          C  
ATOM    142  CD1 TYR A   8     -18.793  -6.217 -12.291  1.00 20.770          C  
ATOM    143  CD2 TYR A   8     -18.228  -5.168 -14.374  1.00 20.770          C  
ATOM    144  CE1 TYR A   8     -19.712  -5.231 -12.028  1.00 20.770          C  
ATOM    145  CE2 TYR A   8     -19.163  -4.168 -14.108  1.00 20.770          C  
ATOM    146  CZ  TYR A   8     -19.899  -4.203 -12.933  1.00 20.770          C  
ATOM    147  OH  TYR A   8     -20.825  -3.216 -12.654  1.00 20.770          O  
ATOM    148  H   TYR A   8     -15.623  -9.398 -14.012  1.00 18.320          H  
ATOM    149  HA  TYR A   8     -18.403  -8.947 -13.554  1.00 17.590          H  
ATOM    150 1HB  TYR A   8     -16.506  -7.487 -12.757  1.00 24.920          H  
ATOM    151 2HB  TYR A   8     -16.283  -6.939 -14.390  1.00 24.920          H  
ATOM    152  HD1 TYR A   8     -18.651  -7.017 -11.577  1.00 24.920          H  
ATOM    153  HD2 TYR A   8     -17.645  -5.143 -15.294  1.00 24.920          H  
ATOM    154  HE1 TYR A   8     -20.288  -5.260 -11.103  1.00 24.920          H  
ATOM    155  HE2 TYR A   8     -19.311  -3.356 -14.818  1.00 24.920          H  
ATOM    156  HH  TYR A   8     -21.276  -3.422 -11.827  1.00 24.920          H  
ATOM    157  N   LEU A   9     -17.317  -8.230 -16.591  1.00 14.960          N  
ATOM    158  CA  LEU A   9     -17.739  -8.009 -17.958  1.00 15.020          C  
ATOM    159  C   LEU A   9     -18.474  -9.215 -18.510  1.00 15.050          C  
ATOM    160  O   LEU A   9     -19.542  -9.065 -19.121  1.00 14.850          O  
ATOM    161  CB  LEU A   9     -16.513  -7.689 -18.821  1.00 21.000          C  
ATOM    162  CG  LEU A   9     -16.734  -7.465 -20.345  1.00 21.000          C  
ATOM    163  CD1 LEU A   9     -17.690  -6.290 -20.586  1.00 21.000          C  
ATOM    164  CD2 LEU A   9     -15.369  -7.193 -20.988  1.00 21.000          C  
ATOM    165  H   LEU A   9     -16.313  -8.233 -16.388  1.00 17.950          H  
ATOM    166  HA  LEU A   9     -18.415  -7.157 -17.959  1.00 18.020          H  
ATOM    167 1HB  LEU A   9     -16.039  -6.797 -18.416  1.00 25.200          H  
ATOM    168 2HB  LEU A   9     -15.803  -8.516 -18.710  1.00 25.200          H  
ATOM    169  HG  LEU A   9     -17.175  -8.358 -20.792  1.00 25.200          H  
ATOM    170 1HD1 LEU A   9     -17.821  -6.148 -21.659  1.00 25.200          H  
ATOM    171 2HD1 LEU A   9     -18.662  -6.496 -20.137  1.00 25.200          H  
ATOM    172 3HD1 LEU A   9     -17.272  -5.384 -20.150  1.00 25.200          H  
ATOM    173 1HD2 LEU A   9     -15.493  -7.042 -22.062  1.00 25.200          H  
ATOM    174 2HD2 LEU A   9     -14.926  -6.300 -20.544  1.00 25.200          H  
ATOM    175 3HD2 LEU A   9     -14.712  -8.047 -20.816  1.00 25.200          H  
ATOM    176  N   ALA A  10     -17.916 -10.418 -18.312  1.00 15.420          N  
ATOM    177  CA  ALA A  10     -18.574 -11.611 -18.799  1.00 15.620          C  
ATOM    178  C   ALA A  10     -19.946 -11.769 -18.170  1.00 15.070          C  
ATOM    179  O   ALA A  10     -20.892 -12.148 -18.857  1.00 15.100          O  
ATOM    180  CB  ALA A  10     -17.735 -12.830 -18.496  1.00 21.790          C  
ATOM    181  H   ALA A  10     -17.008 -10.509 -17.847  1.00 18.500          H  
ATOM    182  HA  ALA A  10     -18.699 -11.513 -19.876  1.00 18.740          H  
ATOM    183 1HB  ALA A  10     -18.227 -13.719 -18.883  1.00 26.150          H  
ATOM    184 2HB  ALA A  10     -16.757 -12.719 -18.963  1.00 26.150          H  
ATOM    185 3HB  ALA A  10     -17.610 -12.920 -17.415  1.00 26.150          H  
ATOM    186  N   ALA A  11     -20.062 -11.477 -16.867  1.00 14.710          N  
ATOM    187  CA  ALA A  11     -21.329 -11.586 -16.172  1.00 14.350          C  
ATOM    188  C   ALA A  11     -22.362 -10.657 -16.748  1.00 13.930          C  
ATOM    189  O   ALA A  11     -23.524 -11.039 -16.905  1.00 13.850          O  
ATOM    190  CB  ALA A  11     -21.130 -11.274 -14.711  1.00 20.230          C  
ATOM    191  H   ALA A  11     -19.240 -11.215 -16.319  1.00 17.650          H  
ATOM    192  HA  ALA A  11     -21.692 -12.599 -16.287  1.00 17.220          H  
ATOM    193 1HB  ALA A  11     -22.052 -11.356 -14.160  1.00 24.280          H  
ATOM    194 2HB  ALA A  11     -20.408 -11.980 -14.326  1.00 24.280          H  
ATOM    195 3HB  ALA A  11     -20.751 -10.262 -14.607  1.00 24.280          H  
ATOM    196  N   LYS A  12     -21.974  -9.446 -17.128  1.00 13.830          N  
ATOM    197  CA  LYS A  12     -22.995  -8.577 -17.672  1.00 13.640          C  
ATOM    198  C   LYS A  12     -23.416  -9.101 -19.041  1.00 13.800          C  
ATOM    199  O   LYS A  12     -24.607  -9.200 -19.341  1.00 13.620          O  
ATOM    200  CB  LYS A  12     -22.486  -7.134 -17.770  1.00 19.170          C  
ATOM    201  CG  LYS A  12     -22.179  -6.451 -16.406  1.00 19.170          C  
ATOM    202  CD  LYS A  12     -23.424  -6.231 -15.524  1.00 19.170          C  
ATOM    203  CE  LYS A  12     -23.030  -5.558 -14.218  1.00 19.170          C  
ATOM    204  NZ  LYS A  12     -24.175  -5.404 -13.270  1.00 19.170          N  
ATOM    205  H   LYS A  12     -21.014  -9.123 -16.948  1.00 16.600          H  
ATOM    206  HA  LYS A  12     -23.870  -8.612 -17.027  1.00 16.370          H  
ATOM    207 1HB  LYS A  12     -21.558  -7.126 -18.351  1.00 23.010          H  
ATOM    208 2HB  LYS A  12     -23.213  -6.524 -18.302  1.00 23.010          H  
ATOM    209 1HG  LYS A  12     -21.483  -7.070 -15.851  1.00 23.010          H  
ATOM    210 2HG  LYS A  12     -21.699  -5.489 -16.586  1.00 23.010          H  
ATOM    211 1HD  LYS A  12     -24.155  -5.602 -16.042  1.00 23.010          H  
ATOM    212 2HD  LYS A  12     -23.892  -7.180 -15.276  1.00 23.010          H  
ATOM    213 1HE  LYS A  12     -22.261  -6.160 -13.737  1.00 23.010          H  
ATOM    214 2HE  LYS A  12     -22.622  -4.570 -14.435  1.00 23.010          H  
ATOM    215 1HZ  LYS A  12     -23.839  -4.978 -12.420  1.00 23.010          H  
ATOM    216 2HZ  LYS A  12     -24.933  -4.810 -13.674  1.00 23.010          H  
ATOM    217 3HZ  LYS A  12     -24.570  -6.315 -13.008  1.00 23.010          H  
ATOM    218  N   ALA A  13     -22.445  -9.509 -19.858  1.00 14.290          N  
ATOM    219  CA  ALA A  13     -22.746 -10.006 -21.196  1.00 14.660          C  
ATOM    220  C   ALA A  13     -23.638 -11.249 -21.155  1.00 14.320          C  
ATOM    221  O   ALA A  13     -24.532 -11.427 -21.986  1.00 14.490          O  
ATOM    222  CB  ALA A  13     -21.448 -10.334 -21.911  1.00 20.380          C  
ATOM    223  H   ALA A  13     -21.467  -9.430 -19.557  1.00 17.150          H  
ATOM    224  HA  ALA A  13     -23.274  -9.225 -21.738  1.00 17.590          H  
ATOM    225 1HB  ALA A  13     -21.663 -10.680 -22.919  1.00 24.450          H  
ATOM    226 2HB  ALA A  13     -20.824  -9.441 -21.954  1.00 24.450          H  
ATOM    227 3HB  ALA A  13     -20.923 -11.115 -21.360  1.00 24.450          H  
ATOM    228  N   ALA A  14     -23.383 -12.099 -20.166  1.00 14.000          N  
ATOM    229  CA  ALA A  14     -24.064 -13.362 -19.929  1.00 13.840          C  
ATOM    230  C   ALA A  14     -25.343 -13.260 -19.099  1.00 13.340          C  
ATOM    231  O   ALA A  14     -25.970 -14.286 -18.830  1.00 13.480          O  
ATOM    232  CB  ALA A  14     -23.106 -14.297 -19.218  1.00 19.440          C  
ATOM    233  H   ALA A  14     -22.596 -11.881 -19.551  1.00 16.800          H  
ATOM    234  HA  ALA A  14     -24.329 -13.779 -20.898  1.00 16.610          H  
ATOM    235 1HB  ALA A  14     -23.578 -15.265 -19.068  1.00 23.330          H  
ATOM    236 2HB  ALA A  14     -22.204 -14.415 -19.817  1.00 23.330          H  
ATOM    237 3HB  ALA A  14     -22.845 -13.860 -18.261  1.00 23.330          H  
ATOM    238  N   GLN A  15     -25.715 -12.062 -18.652  1.00 12.890          N  
ATOM    239  CA  GLN A  15     -26.856 -11.870 -17.757  1.00 12.540          C  
ATOM    240  C   GLN A  15     -26.775 -12.681 -16.464  1.00 11.970          C  
ATOM    241  O   GLN A  15     -27.756 -13.290 -16.029  1.00 11.930          O  
ATOM    242  CB  GLN A  15     -28.201 -12.150 -18.448  1.00 17.700          C  
ATOM    243  CG  GLN A  15     -28.558 -11.154 -19.517  1.00 17.700          C  
ATOM    244  CD  GLN A  15     -28.899  -9.779 -18.908  1.00 17.700          C  
ATOM    245  OE1 GLN A  15     -29.874  -9.633 -18.139  1.00 17.700          O  
ATOM    246  NE2 GLN A  15     -28.094  -8.782 -19.255  1.00 17.700          N  
ATOM    247  H   GLN A  15     -25.189 -11.225 -18.930  1.00 15.470          H  
ATOM    248  HA  GLN A  15     -26.853 -10.819 -17.460  1.00 15.050          H  
ATOM    249 1HB  GLN A  15     -28.194 -13.140 -18.895  1.00 21.240          H  
ATOM    250 2HB  GLN A  15     -28.999 -12.135 -17.706  1.00 21.240          H  
ATOM    251 1HG  GLN A  15     -27.702 -11.033 -20.183  1.00 21.240          H  
ATOM    252 2HG  GLN A  15     -29.421 -11.516 -20.070  1.00 21.240          H  
ATOM    253 1HE2 GLN A  15     -28.250  -7.857 -18.897  1.00 21.240          H  
ATOM    254 2HE2 GLN A  15     -27.315  -8.944 -19.878  1.00 21.240          H  
ATOM    255  N   LYS A  16     -25.610 -12.659 -15.831  1.00 11.730          N  
ATOM    256  CA  LYS A  16     -25.427 -13.283 -14.535  1.00 11.390          C  
ATOM    257  C   LYS A  16     -25.759 -12.184 -13.547  1.00 11.000          C  
ATOM    258  O   LYS A  16     -25.820 -11.015 -13.933  1.00 10.940          O  
ATOM    259  CB  LYS A  16     -24.020 -13.823 -14.337  1.00 16.080          C  
ATOM    260  CG  LYS A  16     -23.638 -14.953 -15.260  1.00 16.080          C  
ATOM    261  CD  LYS A  16     -22.211 -15.432 -14.984  1.00 16.080          C  
ATOM    262  CE  LYS A  16     -21.794 -16.543 -15.933  1.00 16.080          C  
ATOM    263  NZ  LYS A  16     -20.397 -17.007 -15.668  1.00 16.080          N  
ATOM    264  H   LYS A  16     -24.840 -12.149 -16.269  1.00 14.080          H  
ATOM    265  HA  LYS A  16     -26.145 -14.093 -14.406  1.00 13.670          H  
ATOM    266 1HB  LYS A  16     -23.336 -13.043 -14.503  1.00 19.300          H  
ATOM    267 2HB  LYS A  16     -23.895 -14.157 -13.305  1.00 19.300          H  
ATOM    268 1HG  LYS A  16     -24.331 -15.780 -15.113  1.00 19.300          H  
ATOM    269 2HG  LYS A  16     -23.729 -14.616 -16.284  1.00 19.300          H  
ATOM    270 1HD  LYS A  16     -21.512 -14.604 -15.079  1.00 19.300          H  
ATOM    271 2HD  LYS A  16     -22.153 -15.810 -13.969  1.00 19.300          H  
ATOM    272 1HE  LYS A  16     -22.474 -17.384 -15.818  1.00 19.300          H  
ATOM    273 2HE  LYS A  16     -21.855 -16.176 -16.958  1.00 19.300          H  
ATOM    274 1HZ  LYS A  16     -20.156 -17.744 -16.317  1.00 19.300          H  
ATOM    275 2HZ  LYS A  16     -19.752 -16.234 -15.783  1.00 19.300          H  
ATOM    276 3HZ  LYS A  16     -20.327 -17.359 -14.723  1.00 19.300          H  
ATOM    277  N   THR A  17     -26.016 -12.530 -12.300  1.00 10.940          N  
ATOM    278  CA  THR A  17     -26.385 -11.499 -11.338  1.00 10.800          C  
ATOM    279  C   THR A  17     -25.206 -10.744 -10.728  1.00 10.560          C  
ATOM    280  O   THR A  17     -24.093 -11.276 -10.592  1.00 10.500          O  
ATOM    281  CB  THR A  17     -27.185 -12.150 -10.185  1.00 15.180          C  
ATOM    282  OG1 THR A  17     -26.351 -13.105  -9.497  1.00 15.180          O  
ATOM    283  CG2 THR A  17     -28.398 -12.876 -10.727  1.00 15.180          C  
ATOM    284  H   THR A  17     -25.963 -13.497 -12.007  1.00 13.130          H  
ATOM    285  HA  THR A  17     -27.019 -10.764 -11.835  1.00 12.960          H  
ATOM    286  HB  THR A  17     -27.496 -11.384  -9.488  1.00 18.210          H  
ATOM    287  HG1 THR A  17     -26.822 -13.438  -8.716  1.00 18.210          H  
ATOM    288 1HG2 THR A  17     -28.946 -13.326  -9.901  1.00 18.210          H  
ATOM    289 2HG2 THR A  17     -29.037 -12.174 -11.232  1.00 18.210          H  
ATOM    290 3HG2 THR A  17     -28.094 -13.651 -11.422  1.00 18.210          H  
ATOM    291  N   ASP A  18     -25.507  -9.561 -10.172  1.00 10.640          N  
ATOM    292  CA  ASP A  18     -24.511  -8.804  -9.411  1.00 10.670          C  
ATOM    293  C   ASP A  18     -24.010  -9.591  -8.207  1.00 10.150          C  
ATOM    294  O   ASP A  18     -22.851  -9.456  -7.811  1.00 10.140          O  
ATOM    295  CB  ASP A  18     -25.033  -7.428  -8.973  1.00 14.930          C  
ATOM    296  CG  ASP A  18     -25.079  -6.364 -10.118  1.00 14.930          C  
ATOM    297  OD1 ASP A  18     -24.499  -6.586 -11.185  1.00 14.930          O  
ATOM    298  OD2 ASP A  18     -25.651  -5.322  -9.910  1.00 14.930          O  
ATOM    299  H   ASP A  18     -26.422  -9.137 -10.378  1.00 12.770          H  
ATOM    300  HA  ASP A  18     -23.656  -8.628 -10.064  1.00 12.800          H  
ATOM    301 1HB  ASP A  18     -26.046  -7.537  -8.564  1.00 17.910          H  
ATOM    302 2HB  ASP A  18     -24.405  -7.042  -8.166  1.00 17.910          H  
ATOM    303  N   GLN A  19     -24.851 -10.474  -7.665  1.00  9.960          N  
ATOM    304  CA  GLN A  19     -24.478 -11.274  -6.506  1.00  9.720          C  
ATOM    305  C   GLN A  19     -23.617 -12.486  -6.880  1.00  9.190          C  
ATOM    306  O   GLN A  19     -23.147 -13.204  -5.999  1.00  8.950          O  
ATOM    307  CB  GLN A  19     -25.720 -11.734  -5.743  1.00 13.700          C  
ATOM    308  CG  GLN A  19     -26.537 -10.595  -5.149  1.00 13.700          C  
ATOM    309  CD  GLN A  19     -25.779  -9.784  -4.145  1.00 13.700          C  
ATOM    310  OE1 GLN A  19     -25.169 -10.324  -3.214  1.00 13.700          O  
ATOM    311  NE2 GLN A  19     -25.812  -8.479  -4.322  1.00 13.700          N  
ATOM    312  H   GLN A  19     -25.796 -10.532  -8.023  1.00 11.950          H  
ATOM    313  HA  GLN A  19     -23.905 -10.650  -5.834  1.00 11.660          H  
ATOM    314 1HB  GLN A  19     -26.366 -12.294  -6.415  1.00 16.440          H  
ATOM    315 2HB  GLN A  19     -25.424 -12.400  -4.934  1.00 16.440          H  
ATOM    316 1HG  GLN A  19     -26.808  -9.919  -5.932  1.00 16.440          H  
ATOM    317 2HG  GLN A  19     -27.431 -10.987  -4.663  1.00 16.440          H  
ATOM    318 1HE2 GLN A  19     -25.343  -7.839  -3.666  1.00 16.440          H  
ATOM    319 2HE2 GLN A  19     -26.350  -8.079  -5.101  1.00 16.440          H  
ATOM    320  N   THR A  20     -23.400 -12.706  -8.181  1.00  9.240          N  
ATOM    321  CA  THR A  20     -22.557 -13.788  -8.676  1.00  9.010          C  
ATOM    322  C   THR A  20     -21.119 -13.297  -8.675  1.00  8.000          C  
ATOM    323  O   THR A  20     -20.215 -13.983  -8.194  1.00  7.790          O  
ATOM    324  CB  THR A  20     -22.968 -14.251 -10.098  1.00 12.710          C  
ATOM    325  OG1 THR A  20     -24.312 -14.762 -10.071  1.00 12.710          O  
ATOM    326  CG2 THR A  20     -22.032 -15.333 -10.608  1.00 12.710          C  
ATOM    327  H   THR A  20     -23.798 -12.076  -8.874  1.00 11.090          H  
ATOM    328  HA  THR A  20     -22.633 -14.638  -8.000  1.00 10.810          H  
ATOM    329  HB  THR A  20     -22.924 -13.410 -10.782  1.00 15.250          H  
ATOM    330  HG1 THR A  20     -24.928 -14.053  -9.822  1.00 15.250          H  
ATOM    331 1HG2 THR A  20     -22.348 -15.635 -11.598  1.00 15.250          H  
ATOM    332 2HG2 THR A  20     -21.011 -14.956 -10.655  1.00 15.250          H  
ATOM    333 3HG2 THR A  20     -22.071 -16.189  -9.937  1.00 15.250          H  
ATOM    334  N   THR A  21     -20.907 -12.088  -9.209  1.00  7.630          N  
ATOM    335  CA  THR A  21     -19.547 -11.536  -9.277  1.00  6.850          C  
ATOM    336  C   THR A  21     -19.137 -10.692  -8.070  1.00  5.970          C  
ATOM    337  O   THR A  21     -17.941 -10.469  -7.857  1.00  5.310          O  
ATOM    338  CB  THR A  21     -19.327 -10.711 -10.547  1.00  9.900          C  
ATOM    339  OG1 THR A  21     -20.286  -9.645 -10.600  1.00  9.900          O  
ATOM    340  CG2 THR A  21     -19.438 -11.576 -11.740  1.00  9.900          C  
ATOM    341  H   THR A  21     -21.711 -11.586  -9.612  1.00  9.160          H  
ATOM    342  HA  THR A  21     -18.859 -12.377  -9.320  1.00  8.220          H  
ATOM    343  HB  THR A  21     -18.329 -10.283 -10.523  1.00 11.880          H  
ATOM    344  HG1 THR A  21     -20.061  -9.038 -11.310  1.00 11.880          H  
ATOM    345 1HG2 THR A  21     -19.256 -10.972 -12.611  1.00 11.880          H  
ATOM    346 2HG2 THR A  21     -18.696 -12.370 -11.687  1.00 11.880          H  
ATOM    347 3HG2 THR A  21     -20.432 -12.013 -11.787  1.00 11.880          H  
ATOM    348  N   ASN A  22     -20.100 -10.392  -7.194  1.00  6.250          N  
ATOM    349  CA  ASN A  22     -19.931  -9.615  -5.978  1.00  5.850          C  
ATOM    350  C   ASN A  22     -18.717  -9.947  -5.137  1.00  5.150          C  
ATOM    351  O   ASN A  22     -18.129  -9.046  -4.562  1.00  5.060          O  
ATOM    352  CB  ASN A  22     -21.139  -9.862  -5.091  1.00  8.350          C  
ATOM    353  CG  ASN A  22     -21.198  -9.055  -3.888  1.00  8.350          C  
ATOM    354  OD1 ASN A  22     -20.611  -9.353  -2.838  1.00  8.350          O  
ATOM    355  ND2 ASN A  22     -21.939  -8.017  -3.998  1.00  8.350          N  
ATOM    356  H   ASN A  22     -21.070 -10.585  -7.450  1.00  7.500          H  
ATOM    357  HA  ASN A  22     -19.868  -8.561  -6.255  1.00  7.020          H  
ATOM    358 1HB  ASN A  22     -22.002  -9.618  -5.638  1.00 10.020          H  
ATOM    359 2HB  ASN A  22     -21.203 -10.918  -4.828  1.00 10.020          H  
ATOM    360 1HD2 ASN A  22     -22.039  -7.376  -3.230  1.00 10.020          H  
ATOM    361 2HD2 ASN A  22     -22.408  -7.810  -4.853  1.00 10.020          H  
ATOM    362  N   THR A  23     -18.340 -11.219  -5.029  1.00  5.090          N  
ATOM    363  CA  THR A  23     -17.253 -11.598  -4.143  1.00  4.940          C  
ATOM    364  C   THR A  23     -15.891 -11.699  -4.810  1.00  3.940          C  
ATOM    365  O   THR A  23     -14.909 -12.073  -4.164  1.00  3.970          O  
ATOM    366  CB  THR A  23     -17.567 -12.924  -3.441  1.00  6.980          C  
ATOM    367  OG1 THR A  23     -17.715 -13.969  -4.417  1.00  6.980          O  
ATOM    368  CG2 THR A  23     -18.869 -12.765  -2.666  1.00  6.980          C  
ATOM    369  H   THR A  23     -18.833 -11.956  -5.520  1.00  6.110          H  
ATOM    370  HA  THR A  23     -17.180 -10.843  -3.369  1.00  5.930          H  
ATOM    371  HB  THR A  23     -16.762 -13.181  -2.755  1.00  8.370          H  
ATOM    372  HG1 THR A  23     -16.844 -14.203  -4.772  1.00  8.370          H  
ATOM    373 1HG2 THR A  23     -19.105 -13.698  -2.159  1.00  8.370          H  
ATOM    374 2HG2 THR A  23     -18.753 -11.968  -1.930  1.00  8.370          H  
ATOM    375 3HG2 THR A  23     -19.679 -12.509  -3.346  1.00  8.370          H  
ATOM    376  N   ASN A  24     -15.785 -11.370  -6.095  1.00  3.540          N  
ATOM    377  CA  ASN A  24     -14.493 -11.510  -6.767  1.00  3.180          C  
ATOM    378  C   ASN A  24     -13.562 -10.331  -6.481  1.00  2.600          C  
ATOM    379  O   ASN A  24     -13.144  -9.613  -7.403  1.00  2.980          O  
ATOM    380  CB  ASN A  24     -14.671 -11.652  -8.262  1.00  4.600          C  
ATOM    381  CG  ASN A  24     -15.404 -12.880  -8.674  1.00  4.600          C  
ATOM    382  OD1 ASN A  24     -15.317 -13.956  -8.070  1.00  4.600          O  
ATOM    383  ND2 ASN A  24     -16.144 -12.729  -9.726  1.00  4.600          N  
ATOM    384  H   ASN A  24     -16.610 -11.039  -6.606  1.00  4.250          H  
ATOM    385  HA  ASN A  24     -14.003 -12.408  -6.389  1.00  3.820          H  
ATOM    386 1HB  ASN A  24     -15.209 -10.801  -8.637  1.00  5.520          H  
ATOM    387 2HB  ASN A  24     -13.696 -11.659  -8.744  1.00  5.520          H  
ATOM    388 1HD2 ASN A  24     -16.676 -13.496 -10.093  1.00  5.520          H  
ATOM    389 2HD2 ASN A  24     -16.184 -11.827 -10.161  1.00  5.520          H  
ATOM    390  N   PHE A  25     -13.162 -10.212  -5.204  1.00  2.230          N  
ATOM    391  CA  PHE A  25     -12.326  -9.127  -4.678  1.00  2.120          C  
ATOM    392  C   PHE A  25     -11.404  -9.516  -3.524  1.00  1.670          C  
ATOM    393  O   PHE A  25     -11.612 -10.508  -2.823  1.00  1.750          O  
ATOM    394  CB  PHE A  25     -13.173  -7.962  -4.129  1.00  3.010          C  
ATOM    395  CG  PHE A  25     -14.155  -8.271  -2.966  1.00  3.010          C  
ATOM    396  CD1 PHE A  25     -13.736  -8.400  -1.651  1.00  3.010          C  
ATOM    397  CD2 PHE A  25     -15.510  -8.323  -3.189  1.00  3.010          C  
ATOM    398  CE1 PHE A  25     -14.616  -8.624  -0.621  1.00  3.010          C  
ATOM    399  CE2 PHE A  25     -16.403  -8.523  -2.148  1.00  3.010          C  
ATOM    400  CZ  PHE A  25     -15.954  -8.681  -0.874  1.00  3.010          C  
ATOM    401  H   PHE A  25     -13.538 -10.909  -4.559  1.00  2.680          H  
ATOM    402  HA  PHE A  25     -11.708  -8.748  -5.497  1.00  2.540          H  
ATOM    403 1HB  PHE A  25     -12.497  -7.183  -3.791  1.00  3.610          H  
ATOM    404 2HB  PHE A  25     -13.752  -7.551  -4.924  1.00  3.610          H  
ATOM    405  HD1 PHE A  25     -12.712  -8.340  -1.427  1.00  3.610          H  
ATOM    406  HD2 PHE A  25     -15.883  -8.199  -4.194  1.00  3.610          H  
ATOM    407  HE1 PHE A  25     -14.241  -8.737   0.403  1.00  3.610          H  
ATOM    408  HE2 PHE A  25     -17.478  -8.556  -2.345  1.00  3.610          H  
ATOM    409  HZ  PHE A  25     -16.661  -8.843  -0.063  1.00  3.610          H  
ATOM    410  N   ASN A  26     -10.386  -8.681  -3.303  1.00  1.590          N  
ATOM    411  CA  ASN A  26      -9.497  -8.782  -2.152  1.00  1.390          C  
ATOM    412  C   ASN A  26     -10.187  -8.083  -0.994  1.00  1.200          C  
ATOM    413  O   ASN A  26     -10.782  -7.019  -1.188  1.00  1.090          O  
ATOM    414  CB  ASN A  26      -8.143  -8.149  -2.403  1.00  2.030          C  
ATOM    415  CG  ASN A  26      -7.127  -8.532  -1.342  1.00  2.030          C  
ATOM    416  OD1 ASN A  26      -7.266  -8.227  -0.139  1.00  2.030          O  
ATOM    417  ND2 ASN A  26      -6.086  -9.206  -1.775  1.00  2.030          N  
ATOM    418  H   ASN A  26     -10.241  -7.903  -3.951  1.00  1.910          H  
ATOM    419  HA  ASN A  26      -9.365  -9.832  -1.885  1.00  1.670          H  
ATOM    420 1HB  ASN A  26      -7.773  -8.442  -3.384  1.00  2.430          H  
ATOM    421 2HB  ASN A  26      -8.247  -7.070  -2.401  1.00  2.430          H  
ATOM    422 1HD2 ASN A  26      -5.370  -9.493  -1.134  1.00  2.430          H  
ATOM    423 2HD2 ASN A  26      -6.003  -9.432  -2.747  1.00  2.430          H  
ATOM    424  N   GLN A  27     -10.057  -8.592   0.218  1.00  1.200          N  
ATOM    425  CA  GLN A  27     -10.682  -7.904   1.343  1.00  1.110          C  
ATOM    426  C   GLN A  27     -10.232  -6.443   1.448  1.00  1.040          C  
ATOM    427  O   GLN A  27     -11.016  -5.576   1.848  1.00  1.000          O  
ATOM    428  CB  GLN A  27     -10.387  -8.638   2.649  1.00  1.590          C  
ATOM    429  CG  GLN A  27     -11.066  -8.054   3.896  1.00  1.590          C  
ATOM    430  CD  GLN A  27     -12.584  -8.093   3.836  1.00  1.590          C  
ATOM    431  OE1 GLN A  27     -13.176  -8.981   3.206  1.00  1.590          O  
ATOM    432  NE2 GLN A  27     -13.224  -7.142   4.515  1.00  1.590          N  
ATOM    433  H   GLN A  27      -9.546  -9.455   0.356  1.00  1.440          H  
ATOM    434  HA  GLN A  27     -11.759  -7.917   1.183  1.00  1.330          H  
ATOM    435 1HB  GLN A  27     -10.696  -9.678   2.557  1.00  1.910          H  
ATOM    436 2HB  GLN A  27      -9.312  -8.631   2.827  1.00  1.910          H  
ATOM    437 1HG  GLN A  27     -10.752  -8.634   4.761  1.00  1.910          H  
ATOM    438 2HG  GLN A  27     -10.764  -7.010   4.030  1.00  1.910          H  
ATOM    439 1HE2 GLN A  27     -14.222  -7.116   4.528  1.00  1.910          H  
ATOM    440 2HE2 GLN A  27     -12.690  -6.425   5.041  1.00  1.910          H  
ATOM    441  N   THR A  28      -8.987  -6.148   1.075  1.00  1.100          N  
ATOM    442  CA  THR A  28      -8.522  -4.775   1.165  1.00  1.120          C  
ATOM    443  C   THR A  28      -9.265  -3.875   0.180  1.00  1.010          C  
ATOM    444  O   THR A  28      -9.461  -2.687   0.457  1.00  0.950          O  
ATOM    445  CB  THR A  28      -7.019  -4.676   0.872  1.00  1.560          C  
ATOM    446  OG1 THR A  28      -6.756  -5.146  -0.461  1.00  1.560          O  
ATOM    447  CG2 THR A  28      -6.257  -5.535   1.855  1.00  1.560          C  
ATOM    448  H   THR A  28      -8.349  -6.871   0.732  1.00  1.320          H  
ATOM    449  HA  THR A  28      -8.714  -4.409   2.174  1.00  1.340          H  
ATOM    450  HB  THR A  28      -6.700  -3.643   0.962  1.00  1.870          H  
ATOM    451  HG1 THR A  28      -5.885  -4.839  -0.737  1.00  1.870          H  
ATOM    452 1HG2 THR A  28      -5.192  -5.466   1.647  1.00  1.870          H  
ATOM    453 2HG2 THR A  28      -6.458  -5.189   2.864  1.00  1.870          H  
ATOM    454 3HG2 THR A  28      -6.570  -6.569   1.767  1.00  1.870          H  
ATOM    455  N   GLN A  29      -9.680  -4.429  -0.967  1.00  1.040          N  
ATOM    456  CA  GLN A  29     -10.397  -3.697  -1.992  1.00  1.010          C  
ATOM    457  C   GLN A  29     -11.813  -3.388  -1.550  1.00  0.820          C  
ATOM    458  O   GLN A  29     -12.350  -2.337  -1.892  1.00  0.780          O  
ATOM    459  CB  GLN A  29     -10.388  -4.459  -3.308  1.00  1.430          C  
ATOM    460  CG  GLN A  29      -9.034  -4.522  -3.984  1.00  1.430          C  
ATOM    461  CD  GLN A  29      -9.052  -5.471  -5.172  1.00  1.430          C  
ATOM    462  OE1 GLN A  29      -9.559  -6.609  -5.051  1.00  1.430          O  
ATOM    463  NE2 GLN A  29      -8.517  -5.055  -6.322  1.00  1.430          N  
ATOM    464  H   GLN A  29      -9.525  -5.420  -1.130  1.00  1.250          H  
ATOM    465  HA  GLN A  29      -9.891  -2.755  -2.162  1.00  1.210          H  
ATOM    466 1HB  GLN A  29     -10.750  -5.468  -3.150  1.00  1.710          H  
ATOM    467 2HB  GLN A  29     -11.059  -3.976  -3.998  1.00  1.710          H  
ATOM    468 1HG  GLN A  29      -8.787  -3.523  -4.351  1.00  1.710          H  
ATOM    469 2HG  GLN A  29      -8.283  -4.852  -3.269  1.00  1.710          H  
ATOM    470 1HE2 GLN A  29      -8.523  -5.669  -7.116  1.00  1.710          H  
ATOM    471 2HE2 GLN A  29      -8.092  -4.125  -6.464  1.00  1.710          H  
ATOM    472  N   ILE A  30     -12.465  -4.307  -0.834  1.00  0.790          N  
ATOM    473  CA  ILE A  30     -13.835  -3.972  -0.446  1.00  0.710          C  
ATOM    474  C   ILE A  30     -13.812  -2.900   0.617  1.00  0.650          C  
ATOM    475  O   ILE A  30     -14.661  -2.003   0.593  1.00  0.630          O  
ATOM    476  CB  ILE A  30     -14.696  -5.184   0.006  1.00  1.030          C  
ATOM    477  CG1 ILE A  30     -16.227  -4.812   0.099  1.00  1.030          C  
ATOM    478  CG2 ILE A  30     -14.254  -5.769   1.346  1.00  1.030          C  
ATOM    479  CD1 ILE A  30     -16.900  -4.458  -1.208  1.00  1.030          C  
ATOM    480  H   ILE A  30     -11.997  -5.195  -0.620  1.00  0.950          H  
ATOM    481  HA  ILE A  30     -14.318  -3.550  -1.313  1.00  0.850          H  
ATOM    482  HB  ILE A  30     -14.606  -5.923  -0.755  1.00  1.230          H  
ATOM    483 1HG1 ILE A  30     -16.750  -5.670   0.513  1.00  1.230          H  
ATOM    484 2HG1 ILE A  30     -16.355  -3.972   0.775  1.00  1.230          H  
ATOM    485 1HG2 ILE A  30     -14.867  -6.633   1.582  1.00  1.230          H  
ATOM    486 2HG2 ILE A  30     -13.241  -6.075   1.273  1.00  1.230          H  
ATOM    487 3HG2 ILE A  30     -14.361  -5.046   2.147  1.00  1.230          H  
ATOM    488 1HD1 ILE A  30     -17.957  -4.248  -1.027  1.00  1.230          H  
ATOM    489 2HD1 ILE A  30     -16.448  -3.583  -1.657  1.00  1.230          H  
ATOM    490 3HD1 ILE A  30     -16.805  -5.303  -1.880  1.00  1.230          H  
ATOM    491  N   GLU A  31     -12.851  -2.968   1.546  1.00  0.700          N  
ATOM    492  CA  GLU A  31     -12.795  -1.943   2.563  1.00  0.740          C  
ATOM    493  C   GLU A  31     -12.447  -0.610   1.918  1.00  0.700          C  
ATOM    494  O   GLU A  31     -13.052   0.416   2.240  1.00  0.700          O  
ATOM    495  CB  GLU A  31     -11.814  -2.333   3.653  1.00  1.020          C  
ATOM    496  CG  GLU A  31     -12.286  -3.538   4.458  1.00  1.020          C  
ATOM    497  CD  GLU A  31     -11.346  -3.993   5.538  1.00  1.020          C  
ATOM    498  OE1 GLU A  31     -10.372  -3.313   5.817  1.00  1.020          O  
ATOM    499  OE2 GLU A  31     -11.597  -5.057   6.069  1.00  1.020          O  
ATOM    500  H   GLU A  31     -12.180  -3.746   1.553  1.00  0.840          H  
ATOM    501  HA  GLU A  31     -13.772  -1.849   3.012  1.00  0.890          H  
ATOM    502 1HB  GLU A  31     -10.844  -2.569   3.206  1.00  1.220          H  
ATOM    503 2HB  GLU A  31     -11.691  -1.498   4.336  1.00  1.220          H  
ATOM    504 1HG  GLU A  31     -13.248  -3.294   4.909  1.00  1.220          H  
ATOM    505 2HG  GLU A  31     -12.447  -4.363   3.765  1.00  1.220          H  
ATOM    506  N   ALA A  32     -11.513  -0.641   0.962  1.00  0.700          N  
ATOM    507  CA  ALA A  32     -11.113   0.531   0.214  1.00  0.690          C  
ATOM    508  C   ALA A  32     -12.278   1.101  -0.564  1.00  0.610          C  
ATOM    509  O   ALA A  32     -12.454   2.317  -0.615  1.00  0.540          O  
ATOM    510  CB  ALA A  32     -10.022   0.139  -0.717  1.00  0.970          C  
ATOM    511  H   ALA A  32     -11.009  -1.511   0.768  1.00  0.840          H  
ATOM    512  HA  ALA A  32     -10.763   1.292   0.907  1.00  0.830          H  
ATOM    513 1HB  ALA A  32      -9.707   0.949  -1.290  1.00  1.160          H  
ATOM    514 2HB  ALA A  32      -9.225  -0.232  -0.120  1.00  1.160          H  
ATOM    515 3HB  ALA A  32     -10.378  -0.628  -1.375  1.00  1.160          H  
ATOM    516  N   GLY A  33     -13.089   0.222  -1.140  1.00  0.650          N  
ATOM    517  CA  GLY A  33     -14.257   0.592  -1.901  1.00  0.620          C  
ATOM    518  C   GLY A  33     -15.204   1.389  -1.035  1.00  0.550          C  
ATOM    519  O   GLY A  33     -15.663   2.476  -1.413  1.00  0.520          O  
ATOM    520  H   GLY A  33     -12.850  -0.767  -1.102  1.00  0.780          H  
ATOM    521 1HA  GLY A  33     -13.962   1.170  -2.773  1.00  0.740          H  
ATOM    522 2HA  GLY A  33     -14.743  -0.323  -2.236  1.00  0.740          H  
ATOM    523  N   MET A  34     -15.518   0.835   0.132  1.00  0.590          N  
ATOM    524  CA  MET A  34     -16.415   1.496   1.052  1.00  0.580          C  
ATOM    525  C   MET A  34     -15.844   2.853   1.480  1.00  0.540          C  
ATOM    526  O   MET A  34     -16.597   3.830   1.559  1.00  0.550          O  
ATOM    527  CB  MET A  34     -16.671   0.583   2.237  1.00  0.820          C  
ATOM    528  CG  MET A  34     -17.513  -0.648   1.901  1.00  0.820          C  
ATOM    529  SD  MET A  34     -17.994  -1.633   3.343  1.00  0.820          S  
ATOM    530  CE  MET A  34     -16.464  -2.460   3.771  1.00  0.820          C  
ATOM    531  H   MET A  34     -15.123  -0.084   0.367  1.00  0.710          H  
ATOM    532  HA  MET A  34     -17.358   1.678   0.542  1.00  0.700          H  
ATOM    533 1HB  MET A  34     -15.719   0.262   2.656  1.00  0.980          H  
ATOM    534 2HB  MET A  34     -17.202   1.134   2.987  1.00  0.980          H  
ATOM    535 1HG  MET A  34     -18.415  -0.326   1.394  1.00  0.980          H  
ATOM    536 2HG  MET A  34     -16.965  -1.290   1.220  1.00  0.980          H  
ATOM    537 1HE  MET A  34     -16.631  -3.114   4.625  1.00  0.980          H  
ATOM    538 2HE  MET A  34     -16.113  -3.048   2.927  1.00  0.980          H  
ATOM    539 3HE  MET A  34     -15.724  -1.719   4.035  1.00  0.980          H  
ATOM    540  N   LEU A  35     -14.523   2.936   1.727  1.00  0.530          N  
ATOM    541  CA  LEU A  35     -13.922   4.215   2.090  1.00  0.520          C  
ATOM    542  C   LEU A  35     -14.008   5.223   0.955  1.00  0.510          C  
ATOM    543  O   LEU A  35     -14.383   6.372   1.182  1.00  0.520          O  
ATOM    544  CB  LEU A  35     -12.454   4.042   2.501  1.00  0.730          C  
ATOM    545  CG  LEU A  35     -12.184   3.329   3.842  1.00  0.730          C  
ATOM    546  CD1 LEU A  35     -10.684   3.036   3.955  1.00  0.730          C  
ATOM    547  CD2 LEU A  35     -12.629   4.226   4.999  1.00  0.730          C  
ATOM    548  H   LEU A  35     -13.948   2.087   1.696  1.00  0.640          H  
ATOM    549  HA  LEU A  35     -14.481   4.617   2.923  1.00  0.620          H  
ATOM    550 1HB  LEU A  35     -11.955   3.466   1.722  1.00  0.880          H  
ATOM    551 2HB  LEU A  35     -11.987   5.022   2.542  1.00  0.880          H  
ATOM    552  HG  LEU A  35     -12.730   2.384   3.876  1.00  0.880          H  
ATOM    553 1HD1 LEU A  35     -10.479   2.524   4.897  1.00  0.880          H  
ATOM    554 2HD1 LEU A  35     -10.381   2.399   3.127  1.00  0.880          H  
ATOM    555 3HD1 LEU A  35     -10.124   3.963   3.919  1.00  0.880          H  
ATOM    556 1HD2 LEU A  35     -12.433   3.720   5.946  1.00  0.880          H  
ATOM    557 2HD2 LEU A  35     -12.069   5.155   4.948  1.00  0.880          H  
ATOM    558 3HD2 LEU A  35     -13.673   4.443   4.940  1.00  0.880          H  
ATOM    559  N   LEU A  36     -13.774   4.801  -0.283  1.00  0.490          N  
ATOM    560  CA  LEU A  36     -13.857   5.747  -1.379  1.00  0.490          C  
ATOM    561  C   LEU A  36     -15.245   6.342  -1.439  1.00  0.490          C  
ATOM    562  O   LEU A  36     -15.368   7.556  -1.614  1.00  0.480          O  
ATOM    563  CB  LEU A  36     -13.505   5.052  -2.694  1.00  0.690          C  
ATOM    564  CG  LEU A  36     -12.027   4.679  -2.879  1.00  0.690          C  
ATOM    565  CD1 LEU A  36     -11.887   3.764  -3.984  1.00  0.690          C  
ATOM    566  CD2 LEU A  36     -11.231   5.884  -3.201  1.00  0.690          C  
ATOM    567  H   LEU A  36     -13.463   3.839  -0.447  1.00  0.590          H  
ATOM    568  HA  LEU A  36     -13.158   6.555  -1.189  1.00  0.590          H  
ATOM    569 1HB  LEU A  36     -14.080   4.128  -2.746  1.00  0.820          H  
ATOM    570 2HB  LEU A  36     -13.806   5.692  -3.521  1.00  0.820          H  
ATOM    571  HG  LEU A  36     -11.659   4.218  -1.990  1.00  0.820          H  
ATOM    572 1HD1 LEU A  36     -10.842   3.515  -4.102  1.00  0.820          H  
ATOM    573 2HD1 LEU A  36     -12.456   2.872  -3.747  1.00  0.820          H  
ATOM    574 3HD1 LEU A  36     -12.260   4.217  -4.893  1.00  0.820          H  
ATOM    575 1HD2 LEU A  36     -10.201   5.604  -3.348  1.00  0.820          H  
ATOM    576 2HD2 LEU A  36     -11.615   6.329  -4.112  1.00  0.820          H  
ATOM    577 3HD2 LEU A  36     -11.295   6.585  -2.404  1.00  0.820          H  
ATOM    578  N   ARG A  37     -16.286   5.513  -1.244  1.00  0.500          N  
ATOM    579  CA  ARG A  37     -17.656   6.026  -1.207  1.00  0.490          C  
ATOM    580  C   ARG A  37     -17.816   6.986  -0.021  1.00  0.510          C  
ATOM    581  O   ARG A  37     -18.388   8.072  -0.144  1.00  0.530          O  
ATOM    582  CB  ARG A  37     -18.665   4.894  -1.090  1.00  0.690          C  
ATOM    583  CG  ARG A  37     -18.800   4.022  -2.330  1.00  0.690          C  
ATOM    584  CD  ARG A  37     -19.809   2.926  -2.165  1.00  0.690          C  
ATOM    585  NE  ARG A  37     -21.196   3.418  -2.102  1.00  0.690          N  
ATOM    586  CZ  ARG A  37     -21.996   3.454  -1.008  1.00  0.690          C  
ATOM    587  NH1 ARG A  37     -21.574   3.038   0.172  1.00  0.690          N  
ATOM    588  NH2 ARG A  37     -23.231   3.914  -1.128  1.00  0.690          N  
ATOM    589  H   ARG A  37     -16.104   4.506  -1.143  1.00  0.600          H  
ATOM    590  HA  ARG A  37     -17.853   6.570  -2.126  1.00  0.590          H  
ATOM    591 1HB  ARG A  37     -18.386   4.243  -0.264  1.00  0.830          H  
ATOM    592 2HB  ARG A  37     -19.642   5.311  -0.861  1.00  0.830          H  
ATOM    593 1HG  ARG A  37     -19.105   4.639  -3.176  1.00  0.830          H  
ATOM    594 2HG  ARG A  37     -17.837   3.564  -2.548  1.00  0.830          H  
ATOM    595 1HD  ARG A  37     -19.742   2.276  -3.018  1.00  0.830          H  
ATOM    596 2HD  ARG A  37     -19.586   2.352  -1.274  1.00  0.830          H  
ATOM    597  HE  ARG A  37     -21.591   3.766  -2.969  1.00  0.830          H  
ATOM    598 1HH1 ARG A  37     -20.640   2.682   0.286  1.00  0.830          H  
ATOM    599 2HH1 ARG A  37     -22.193   3.075   0.970  1.00  0.830          H  
ATOM    600 1HH2 ARG A  37     -23.593   4.226  -2.042  1.00  0.830          H  
ATOM    601 2HH2 ARG A  37     -23.841   3.945  -0.328  1.00  0.830          H  
ATOM    602  N   ALA A  38     -17.269   6.616   1.140  1.00  0.530          N  
ATOM    603  CA  ALA A  38     -17.360   7.443   2.336  1.00  0.570          C  
ATOM    604  C   ALA A  38     -16.698   8.814   2.127  1.00  0.550          C  
ATOM    605  O   ALA A  38     -17.144   9.812   2.683  1.00  0.590          O  
ATOM    606  CB  ALA A  38     -16.751   6.733   3.518  1.00  0.780          C  
ATOM    607  H   ALA A  38     -16.836   5.690   1.212  1.00  0.640          H  
ATOM    608  HA  ALA A  38     -18.415   7.602   2.542  1.00  0.680          H  
ATOM    609 1HB  ALA A  38     -16.910   7.340   4.373  1.00  0.940          H  
ATOM    610 2HB  ALA A  38     -17.243   5.778   3.655  1.00  0.940          H  
ATOM    611 3HB  ALA A  38     -15.698   6.577   3.349  1.00  0.940          H  
ATOM    612  N   TYR A  39     -15.663   8.892   1.291  1.00  0.530          N  
ATOM    613  CA  TYR A  39     -14.992  10.165   1.029  1.00  0.530          C  
ATOM    614  C   TYR A  39     -15.596  10.955  -0.142  1.00  0.540          C  
ATOM    615  O   TYR A  39     -15.006  11.941  -0.584  1.00  0.640          O  
ATOM    616  CB  TYR A  39     -13.497   9.974   0.751  1.00  0.740          C  
ATOM    617  CG  TYR A  39     -12.590   9.691   1.926  1.00  0.740          C  
ATOM    618  CD1 TYR A  39     -12.167   8.402   2.199  1.00  0.740          C  
ATOM    619  CD2 TYR A  39     -12.127  10.752   2.701  1.00  0.740          C  
ATOM    620  CE1 TYR A  39     -11.304   8.156   3.231  1.00  0.740          C  
ATOM    621  CE2 TYR A  39     -11.247  10.507   3.734  1.00  0.740          C  
ATOM    622  CZ  TYR A  39     -10.839   9.215   3.992  1.00  0.740          C  
ATOM    623  OH  TYR A  39      -9.959   8.973   4.983  1.00  0.740          O  
ATOM    624  H   TYR A  39     -15.287   8.028   0.883  1.00  0.640          H  
ATOM    625  HA  TYR A  39     -15.093  10.776   1.921  1.00  0.640          H  
ATOM    626 1HB  TYR A  39     -13.403   9.132   0.073  1.00  0.890          H  
ATOM    627 2HB  TYR A  39     -13.112  10.847   0.232  1.00  0.890          H  
ATOM    628  HD1 TYR A  39     -12.501   7.589   1.594  1.00  0.890          H  
ATOM    629  HD2 TYR A  39     -12.447  11.773   2.482  1.00  0.890          H  
ATOM    630  HE1 TYR A  39     -10.973   7.140   3.433  1.00  0.890          H  
ATOM    631  HE2 TYR A  39     -10.868  11.328   4.338  1.00  0.890          H  
ATOM    632  HH  TYR A  39      -9.645   9.811   5.340  1.00  0.890          H  
ATOM    633  N   GLY A  40     -16.747  10.520  -0.667  1.00  0.530          N  
ATOM    634  CA  GLY A  40     -17.417  11.216  -1.763  1.00  0.550          C  
ATOM    635  C   GLY A  40     -17.426  10.461  -3.097  1.00  0.590          C  
ATOM    636  O   GLY A  40     -18.039  10.914  -4.071  1.00  0.670          O  
ATOM    637  H   GLY A  40     -17.202   9.685  -0.284  1.00  0.640          H  
ATOM    638 1HA  GLY A  40     -18.446  11.392  -1.458  1.00  0.660          H  
ATOM    639 2HA  GLY A  40     -16.960  12.194  -1.899  1.00  0.660          H  
ATOM    640  N   GLY A  41     -16.795   9.291  -3.138  1.00  0.600          N  
ATOM    641  CA  GLY A  41     -16.736   8.462  -4.337  1.00  0.710          C  
ATOM    642  C   GLY A  41     -15.392   8.611  -5.018  1.00  0.730          C  
ATOM    643  O   GLY A  41     -14.727   9.637  -4.894  1.00  1.160          O  
ATOM    644  H   GLY A  41     -16.297   8.968  -2.312  1.00  0.720          H  
ATOM    645 1HA  GLY A  41     -16.889   7.418  -4.069  1.00  0.850          H  
ATOM    646 2HA  GLY A  41     -17.533   8.739  -5.023  1.00  0.850          H  
ATOM    647  N   SER A  42     -14.986   7.599  -5.783  1.00  0.780          N  
ATOM    648  CA  SER A  42     -13.696   7.634  -6.457  1.00  0.820          C  
ATOM    649  C   SER A  42     -13.585   8.810  -7.434  1.00  0.800          C  
ATOM    650  O   SER A  42     -12.527   9.434  -7.549  1.00  0.820          O  
ATOM    651  CB  SER A  42     -13.528   6.318  -7.208  1.00  1.130          C  
ATOM    652  OG  SER A  42     -14.516   6.199  -8.199  1.00  1.130          O  
ATOM    653  H   SER A  42     -15.566   6.781  -5.903  1.00  0.940          H  
ATOM    654  HA  SER A  42     -12.914   7.733  -5.705  1.00  0.980          H  
ATOM    655 1HB  SER A  42     -12.559   6.276  -7.676  1.00  1.360          H  
ATOM    656 2HB  SER A  42     -13.598   5.483  -6.516  1.00  1.360          H  
ATOM    657  HG  SER A  42     -14.375   5.335  -8.676  1.00  1.360          H  
ATOM    658  N   GLU A  43     -14.709   9.204  -8.037  1.00  0.770          N  
ATOM    659  CA  GLU A  43     -14.753  10.307  -8.997  1.00  0.790          C  
ATOM    660  C   GLU A  43     -14.446  11.667  -8.382  1.00  0.740          C  
ATOM    661  O   GLU A  43     -14.120  12.623  -9.099  1.00  0.800          O  
ATOM    662  CB  GLU A  43     -16.133  10.397  -9.665  1.00  1.100          C  
ATOM    663  CG  GLU A  43     -16.535   9.184 -10.503  1.00  1.100          C  
ATOM    664  CD  GLU A  43     -17.132   8.110  -9.676  1.00  1.100          C  
ATOM    665  OE1 GLU A  43     -17.170   8.285  -8.478  1.00  1.100          O  
ATOM    666  OE2 GLU A  43     -17.569   7.120 -10.213  1.00  1.100          O  
ATOM    667  H   GLU A  43     -15.565   8.660  -7.887  1.00  0.920          H  
ATOM    668  HA  GLU A  43     -14.008  10.109  -9.766  1.00  0.950          H  
ATOM    669 1HB  GLU A  43     -16.893  10.553  -8.896  1.00  1.320          H  
ATOM    670 2HB  GLU A  43     -16.156  11.268 -10.317  1.00  1.320          H  
ATOM    671 1HG  GLU A  43     -17.254   9.493 -11.261  1.00  1.320          H  
ATOM    672 2HG  GLU A  43     -15.651   8.797 -11.010  1.00  1.320          H  
ATOM    673  N   ASN A  44     -14.615  11.778  -7.063  1.00  0.650          N  
ATOM    674  CA  ASN A  44     -14.430  13.036  -6.377  1.00  0.610          C  
ATOM    675  C   ASN A  44     -13.129  13.118  -5.596  1.00  0.600          C  
ATOM    676  O   ASN A  44     -12.910  14.093  -4.867  1.00  0.610          O  
ATOM    677  CB  ASN A  44     -15.632  13.309  -5.496  1.00  0.870          C  
ATOM    678  CG  ASN A  44     -16.857  13.619  -6.321  1.00  0.870          C  
ATOM    679  OD1 ASN A  44     -16.813  14.504  -7.187  1.00  0.870          O  
ATOM    680  ND2 ASN A  44     -17.942  12.929  -6.082  1.00  0.870          N  
ATOM    681  H   ASN A  44     -14.833  10.948  -6.505  1.00  0.780          H  
ATOM    682  HA  ASN A  44     -14.394  13.818  -7.126  1.00  0.730          H  
ATOM    683 1HB  ASN A  44     -15.832  12.427  -4.878  1.00  1.040          H  
ATOM    684 2HB  ASN A  44     -15.427  14.143  -4.826  1.00  1.040          H  
ATOM    685 1HD2 ASN A  44     -18.773  13.106  -6.607  1.00  1.040          H  
ATOM    686 2HD2 ASN A  44     -17.951  12.212  -5.358  1.00  1.040          H  
ATOM    687  N   ILE A  45     -12.243  12.143  -5.773  1.00  0.610          N  
ATOM    688  CA  ILE A  45     -10.977  12.185  -5.063  1.00  0.610          C  
ATOM    689  C   ILE A  45      -9.887  12.641  -6.003  1.00  0.640          C  
ATOM    690  O   ILE A  45      -9.646  12.054  -7.055  1.00  0.820          O  
ATOM    691  CB  ILE A  45     -10.686  10.838  -4.382  1.00  0.850          C  
ATOM    692  CG1 ILE A  45     -11.823  10.609  -3.327  1.00  0.850          C  
ATOM    693  CG2 ILE A  45      -9.266  10.831  -3.757  1.00  0.850          C  
ATOM    694  CD1 ILE A  45     -11.900   9.248  -2.750  1.00  0.850          C  
ATOM    695  H   ILE A  45     -12.446  11.352  -6.400  1.00  0.730          H  
ATOM    696  HA  ILE A  45     -11.047  12.922  -4.267  1.00  0.730          H  
ATOM    697  HB  ILE A  45     -10.765  10.035  -5.119  1.00  1.020          H  
ATOM    698 1HG1 ILE A  45     -11.684  11.319  -2.514  1.00  1.020          H  
ATOM    699 2HG1 ILE A  45     -12.781  10.811  -3.795  1.00  1.020          H  
ATOM    700 1HG2 ILE A  45      -9.068   9.883  -3.272  1.00  1.020          H  
ATOM    701 2HG2 ILE A  45      -8.518  10.986  -4.533  1.00  1.020          H  
ATOM    702 3HG2 ILE A  45      -9.191  11.638  -3.027  1.00  1.020          H  
ATOM    703 1HD1 ILE A  45     -12.728   9.200  -2.057  1.00  1.020          H  
ATOM    704 2HD1 ILE A  45     -12.079   8.557  -3.558  1.00  1.020          H  
ATOM    705 3HD1 ILE A  45     -10.980   8.996  -2.235  1.00  1.020          H  
ATOM    706  N   ALA A  46      -9.277  13.756  -5.634  1.00  0.600          N  
ATOM    707  CA  ALA A  46      -8.259  14.394  -6.445  1.00  0.690          C  
ATOM    708  C   ALA A  46      -6.902  13.790  -6.168  1.00  0.730          C  
ATOM    709  O   ALA A  46      -6.086  13.606  -7.074  1.00  0.860          O  
ATOM    710  CB  ALA A  46      -8.232  15.882  -6.155  1.00  0.930          C  
ATOM    711  H   ALA A  46      -9.521  14.141  -4.722  1.00  0.720          H  
ATOM    712  HA  ALA A  46      -8.499  14.229  -7.494  1.00  0.830          H  
ATOM    713 1HB  ALA A  46      -7.476  16.357  -6.777  1.00  1.120          H  
ATOM    714 2HB  ALA A  46      -9.205  16.313  -6.371  1.00  1.120          H  
ATOM    715 3HB  ALA A  46      -7.991  16.034  -5.113  1.00  1.120          H  
ATOM    716  N   GLU A  47      -6.658  13.508  -4.895  1.00  0.650          N  
ATOM    717  CA  GLU A  47      -5.370  12.967  -4.471  1.00  0.690          C  
ATOM    718  C   GLU A  47      -5.600  11.880  -3.438  1.00  0.560          C  
ATOM    719  O   GLU A  47      -6.529  11.967  -2.627  1.00  0.520          O  
ATOM    720  CB  GLU A  47      -4.466  14.044  -3.858  1.00  0.950          C  
ATOM    721  CG  GLU A  47      -4.214  15.276  -4.731  1.00  0.950          C  
ATOM    722  CD  GLU A  47      -3.346  16.307  -4.055  1.00  0.950          C  
ATOM    723  OE1 GLU A  47      -3.478  16.472  -2.857  1.00  0.950          O  
ATOM    724  OE2 GLU A  47      -2.553  16.928  -4.724  1.00  0.950          O  
ATOM    725  H   GLU A  47      -7.400  13.696  -4.218  1.00  0.780          H  
ATOM    726  HA  GLU A  47      -4.868  12.524  -5.332  1.00  0.830          H  
ATOM    727 1HB  GLU A  47      -4.819  14.324  -2.896  1.00  1.140          H  
ATOM    728 2HB  GLU A  47      -3.486  13.600  -3.692  1.00  1.140          H  
ATOM    729 1HG  GLU A  47      -3.746  14.961  -5.662  1.00  1.140          H  
ATOM    730 2HG  GLU A  47      -5.167  15.737  -4.974  1.00  1.140          H  
ATOM    731  N   LEU A  48      -4.721  10.891  -3.434  1.00  0.550          N  
ATOM    732  CA  LEU A  48      -4.767   9.811  -2.465  1.00  0.500          C  
ATOM    733  C   LEU A  48      -3.390   9.280  -2.093  1.00  0.570          C  
ATOM    734  O   LEU A  48      -2.626   8.838  -2.964  1.00  0.700          O  
ATOM    735  CB  LEU A  48      -5.630   8.694  -3.033  1.00  0.720          C  
ATOM    736  CG  LEU A  48      -5.675   7.394  -2.260  1.00  0.720          C  
ATOM    737  CD1 LEU A  48      -6.312   7.534  -0.897  1.00  0.720          C  
ATOM    738  CD2 LEU A  48      -6.430   6.466  -3.045  1.00  0.720          C  
ATOM    739  H   LEU A  48      -3.988  10.887  -4.130  1.00  0.660          H  
ATOM    740  HA  LEU A  48      -5.236  10.195  -1.560  1.00  0.600          H  
ATOM    741 1HB  LEU A  48      -6.652   9.064  -3.106  1.00  0.860          H  
ATOM    742 2HB  LEU A  48      -5.278   8.470  -4.038  1.00  0.860          H  
ATOM    743  HG  LEU A  48      -4.658   7.020  -2.134  1.00  0.860          H  
ATOM    744 1HD1 LEU A  48      -6.326   6.562  -0.414  1.00  0.860          H  
ATOM    745 2HD1 LEU A  48      -5.753   8.232  -0.273  1.00  0.860          H  
ATOM    746 3HD1 LEU A  48      -7.328   7.888  -1.024  1.00  0.860          H  
ATOM    747 1HD2 LEU A  48      -6.404   5.554  -2.545  1.00  0.860          H  
ATOM    748 2HD2 LEU A  48      -7.447   6.818  -3.149  1.00  0.860          H  
ATOM    749 3HD2 LEU A  48      -5.985   6.357  -4.014  1.00  0.860          H  
ATOM    750  N   GLY A  49      -3.119   9.258  -0.790  1.00  0.530          N  
ATOM    751  CA  GLY A  49      -1.855   8.784  -0.237  1.00  0.610          C  
ATOM    752  C   GLY A  49      -1.996   8.516   1.258  1.00  0.520          C  
ATOM    753  O   GLY A  49      -3.107   8.297   1.745  1.00  0.480          O  
ATOM    754  H   GLY A  49      -3.826   9.656  -0.162  1.00  0.640          H  
ATOM    755 1HA  GLY A  49      -1.549   7.889  -0.760  1.00  0.730          H  
ATOM    756 2HA  GLY A  49      -1.082   9.534  -0.404  1.00  0.730          H  
ATOM    757  N   ALA A  50      -0.881   8.449   1.984  1.00  0.550          N  
ATOM    758  CA  ALA A  50      -0.957   8.145   3.413  1.00  0.490          C  
ATOM    759  C   ALA A  50       0.278   8.618   4.177  1.00  0.560          C  
ATOM    760  O   ALA A  50       1.369   8.770   3.622  1.00  0.680          O  
ATOM    761  CB  ALA A  50      -1.147   6.643   3.637  1.00  0.710          C  
ATOM    762  H   ALA A  50       0.019   8.623   1.556  1.00  0.660          H  
ATOM    763  HA  ALA A  50      -1.817   8.661   3.827  1.00  0.590          H  
ATOM    764 1HB  ALA A  50      -1.229   6.451   4.710  1.00  0.850          H  
ATOM    765 2HB  ALA A  50      -2.052   6.310   3.148  1.00  0.850          H  
ATOM    766 3HB  ALA A  50      -0.294   6.100   3.245  1.00  0.850          H  
ATOM    767  N   CYS A  51       0.060   8.834   5.466  1.00  0.530          N  
ATOM    768  CA  CYS A  51       1.042   9.126   6.495  1.00  0.610          C  
ATOM    769  C   CYS A  51       1.318   7.775   7.104  1.00  0.560          C  
ATOM    770  O   CYS A  51       0.494   6.881   6.951  1.00  0.530          O  
ATOM    771  CB  CYS A  51       0.485  10.038   7.587  1.00  0.820          C  
ATOM    772  SG  CYS A  51      -0.038  11.662   7.052  1.00  0.820          S  
ATOM    773  H   CYS A  51      -0.898   8.698   5.771  1.00  0.640          H  
ATOM    774  HA  CYS A  51       1.950   9.538   6.057  1.00  0.730          H  
ATOM    775 1HB  CYS A  51      -0.354   9.550   8.048  1.00  0.990          H  
ATOM    776 2HB  CYS A  51       1.238  10.173   8.360  1.00  0.990          H  
ATOM    777  HG  CYS A  51       1.163  12.038   6.616  1.00  0.990          H  
ATOM    778  N   ILE A  52       2.343   7.625   7.923  1.00  0.630          N  
ATOM    779  CA  ILE A  52       2.583   6.289   8.463  1.00  0.650          C  
ATOM    780  C   ILE A  52       1.334   5.714   9.148  1.00  0.550          C  
ATOM    781  O   ILE A  52       1.050   4.535   8.967  1.00  0.630          O  
ATOM    782  CB  ILE A  52       3.783   6.272   9.434  1.00  0.900          C  
ATOM    783  CG1 ILE A  52       5.085   6.550   8.633  1.00  0.900          C  
ATOM    784  CG2 ILE A  52       3.877   4.878  10.127  1.00  0.900          C  
ATOM    785  CD1 ILE A  52       6.305   6.862   9.485  1.00  0.900          C  
ATOM    786  H   ILE A  52       2.983   8.388   8.094  1.00  0.760          H  
ATOM    787  HA  ILE A  52       2.831   5.631   7.629  1.00  0.780          H  
ATOM    788  HB  ILE A  52       3.664   7.050  10.186  1.00  1.080          H  
ATOM    789 1HG1 ILE A  52       5.309   5.676   8.021  1.00  1.080          H  
ATOM    790 2HG1 ILE A  52       4.914   7.394   7.972  1.00  1.080          H  
ATOM    791 1HG2 ILE A  52       4.718   4.851  10.807  1.00  1.080          H  
ATOM    792 2HG2 ILE A  52       2.987   4.665  10.688  1.00  1.080          H  
ATOM    793 3HG2 ILE A  52       4.003   4.107   9.366  1.00  1.080          H  
ATOM    794 1HD1 ILE A  52       7.159   7.046   8.833  1.00  1.080          H  
ATOM    795 2HD1 ILE A  52       6.112   7.752  10.086  1.00  1.080          H  
ATOM    796 3HD1 ILE A  52       6.537   6.032  10.140  1.00  1.080          H  
ATOM    797  N   THR A  53       0.603   6.513   9.939  1.00  0.470          N  
ATOM    798  CA  THR A  53      -0.606   6.022  10.604  1.00  0.410          C  
ATOM    799  C   THR A  53      -1.953   6.663  10.160  1.00  0.360          C  
ATOM    800  O   THR A  53      -2.994   6.477  10.831  1.00  0.420          O  
ATOM    801  CB  THR A  53      -0.457   6.145  12.136  1.00  0.600          C  
ATOM    802  OG1 THR A  53      -0.191   7.513  12.507  1.00  0.600          O  
ATOM    803  CG2 THR A  53       0.675   5.264  12.609  1.00  0.600          C  
ATOM    804  H   THR A  53       0.887   7.467  10.094  1.00  0.560          H  
ATOM    805  HA  THR A  53      -0.668   4.969  10.374  1.00  0.490          H  
ATOM    806  HB  THR A  53      -1.381   5.835  12.606  1.00  0.720          H  
ATOM    807  HG1 THR A  53      -0.233   7.593  13.467  1.00  0.720          H  
ATOM    808 1HG2 THR A  53       0.767   5.341  13.689  1.00  0.720          H  
ATOM    809 2HG2 THR A  53       0.473   4.232  12.332  1.00  0.720          H  
ATOM    810 3HG2 THR A  53       1.591   5.589  12.151  1.00  0.720          H  
ATOM    811  N   LYS A  54      -1.954   7.416   9.045  1.00  0.340          N  
ATOM    812  CA  LYS A  54      -3.193   8.098   8.605  1.00  0.350          C  
ATOM    813  C   LYS A  54      -3.412   8.029   7.100  1.00  0.360          C  
ATOM    814  O   LYS A  54      -2.479   8.091   6.307  1.00  0.460          O  
ATOM    815  CB  LYS A  54      -3.239   9.587   8.997  1.00  0.490          C  
ATOM    816  CG  LYS A  54      -3.142   9.906  10.477  1.00  0.490          C  
ATOM    817  CD  LYS A  54      -3.306  11.428  10.713  1.00  0.490          C  
ATOM    818  CE  LYS A  54      -3.117  11.827  12.178  1.00  0.490          C  
ATOM    819  NZ  LYS A  54      -1.715  11.639  12.622  1.00  0.490          N  
ATOM    820  H   LYS A  54      -1.102   7.442   8.480  1.00  0.410          H  
ATOM    821  HA  LYS A  54      -4.035   7.596   9.075  1.00  0.420          H  
ATOM    822 1HB  LYS A  54      -2.477  10.138   8.471  1.00  0.580          H  
ATOM    823 2HB  LYS A  54      -4.197   9.988   8.661  1.00  0.580          H  
ATOM    824 1HG  LYS A  54      -3.920   9.365  11.004  1.00  0.580          H  
ATOM    825 2HG  LYS A  54      -2.178   9.572  10.847  1.00  0.580          H  
ATOM    826 1HD  LYS A  54      -2.601  11.982  10.089  1.00  0.580          H  
ATOM    827 2HD  LYS A  54      -4.314  11.709  10.429  1.00  0.580          H  
ATOM    828 1HE  LYS A  54      -3.393  12.873  12.303  1.00  0.580          H  
ATOM    829 2HE  LYS A  54      -3.762  11.217  12.801  1.00  0.580          H  
ATOM    830 1HZ  LYS A  54      -1.619  11.901  13.594  1.00  0.580          H  
ATOM    831 2HZ  LYS A  54      -1.485  10.666  12.504  1.00  0.580          H  
ATOM    832 3HZ  LYS A  54      -1.094  12.206  12.059  1.00  0.580          H  
ATOM    833  N   LEU A  55      -4.662   7.954   6.697  1.00  0.320          N  
ATOM    834  CA  LEU A  55      -5.007   7.921   5.282  1.00  0.360          C  
ATOM    835  C   LEU A  55      -5.291   9.331   4.786  1.00  0.390          C  
ATOM    836  O   LEU A  55      -6.135  10.026   5.356  1.00  0.430          O  
ATOM    837  CB  LEU A  55      -6.225   7.035   5.095  1.00  0.490          C  
ATOM    838  CG  LEU A  55      -6.770   6.870   3.699  1.00  0.490          C  
ATOM    839  CD1 LEU A  55      -5.758   6.100   2.804  1.00  0.490          C  
ATOM    840  CD2 LEU A  55      -8.086   6.176   3.806  1.00  0.490          C  
ATOM    841  H   LEU A  55      -5.388   7.930   7.415  1.00  0.380          H  
ATOM    842  HA  LEU A  55      -4.162   7.517   4.727  1.00  0.430          H  
ATOM    843 1HB  LEU A  55      -5.982   6.043   5.467  1.00  0.590          H  
ATOM    844 2HB  LEU A  55      -7.014   7.448   5.701  1.00  0.590          H  
ATOM    845  HG  LEU A  55      -6.927   7.836   3.258  1.00  0.590          H  
ATOM    846 1HD1 LEU A  55      -6.172   5.986   1.810  1.00  0.590          H  
ATOM    847 2HD1 LEU A  55      -4.819   6.640   2.730  1.00  0.590          H  
ATOM    848 3HD1 LEU A  55      -5.566   5.118   3.223  1.00  0.590          H  
ATOM    849 1HD2 LEU A  55      -8.503   6.094   2.858  1.00  0.590          H  
ATOM    850 2HD2 LEU A  55      -7.955   5.187   4.242  1.00  0.590          H  
ATOM    851 3HD2 LEU A  55      -8.752   6.763   4.423  1.00  0.590          H  
ATOM    852  N   ARG A  56      -4.556   9.767   3.759  1.00  0.410          N  
ATOM    853  CA  ARG A  56      -4.635  11.131   3.224  1.00  0.460          C  
ATOM    854  C   ARG A  56      -5.500  11.278   1.971  1.00  0.450          C  
ATOM    855  O   ARG A  56      -5.118  10.830   0.881  1.00  0.510          O  
ATOM    856  CB  ARG A  56      -3.237  11.615   2.862  1.00  0.620          C  
ATOM    857  CG  ARG A  56      -2.248  11.761   4.001  1.00  0.620          C  
ATOM    858  CD  ARG A  56      -0.901  12.159   3.469  1.00  0.620          C  
ATOM    859  NE  ARG A  56      -0.902  13.506   2.882  1.00  0.620          N  
ATOM    860  CZ  ARG A  56      -0.764  14.671   3.566  1.00  0.620          C  
ATOM    861  NH1 ARG A  56      -0.623  14.675   4.877  1.00  0.620          N  
ATOM    862  NH2 ARG A  56      -0.777  15.818   2.905  1.00  0.620          N  
ATOM    863  H   ARG A  56      -3.924   9.113   3.289  1.00  0.490          H  
ATOM    864  HA  ARG A  56      -5.051  11.777   3.999  1.00  0.550          H  
ATOM    865 1HB  ARG A  56      -2.804  10.927   2.174  1.00  0.750          H  
ATOM    866 2HB  ARG A  56      -3.296  12.551   2.344  1.00  0.750          H  
ATOM    867 1HG  ARG A  56      -2.590  12.510   4.702  1.00  0.750          H  
ATOM    868 2HG  ARG A  56      -2.149  10.819   4.527  1.00  0.750          H  
ATOM    869 1HD  ARG A  56      -0.150  12.117   4.237  1.00  0.750          H  
ATOM    870 2HD  ARG A  56      -0.626  11.454   2.684  1.00  0.750          H  
ATOM    871  HE  ARG A  56      -1.000  13.571   1.876  1.00  0.750          H  
ATOM    872 1HH1 ARG A  56      -0.613  13.806   5.392  1.00  0.750          H  
ATOM    873 2HH1 ARG A  56      -0.521  15.550   5.372  1.00  0.750          H  
ATOM    874 1HH2 ARG A  56      -0.890  15.822   1.900  1.00  0.750          H  
ATOM    875 2HH2 ARG A  56      -0.678  16.692   3.400  1.00  0.750          H  
ATOM    876  N   VAL A  57      -6.668  11.918   2.094  1.00  0.410          N  
ATOM    877  CA  VAL A  57      -7.535  12.002   0.919  1.00  0.420          C  
ATOM    878  C   VAL A  57      -7.964  13.445   0.598  1.00  0.440          C  
ATOM    879  O   VAL A  57      -8.549  14.145   1.438  1.00  0.430          O  
ATOM    880  CB  VAL A  57      -8.777  11.114   1.134  1.00  0.580          C  
ATOM    881  CG1 VAL A  57      -9.664  11.138  -0.081  1.00  0.580          C  
ATOM    882  CG2 VAL A  57      -8.342   9.703   1.450  1.00  0.580          C  
ATOM    883  H   VAL A  57      -6.955  12.317   2.999  1.00  0.490          H  
ATOM    884  HA  VAL A  57      -6.994  11.622   0.053  1.00  0.500          H  
ATOM    885  HB  VAL A  57      -9.349  11.513   1.956  1.00  0.700          H  
ATOM    886 1HG1 VAL A  57     -10.533  10.521   0.087  1.00  0.700          H  
ATOM    887 2HG1 VAL A  57      -9.981  12.136  -0.305  1.00  0.700          H  
ATOM    888 3HG1 VAL A  57      -9.102  10.742  -0.912  1.00  0.700          H  
ATOM    889 1HG2 VAL A  57      -9.199   9.079   1.604  1.00  0.700          H  
ATOM    890 2HG2 VAL A  57      -7.770   9.329   0.635  1.00  0.700          H  
ATOM    891 3HG2 VAL A  57      -7.744   9.705   2.346  1.00  0.700          H  
ATOM    892  N   THR A  58      -7.688  13.870  -0.640  1.00  0.500          N  
ATOM    893  CA  THR A  58      -8.045  15.220  -1.103  1.00  0.540          C  
ATOM    894  C   THR A  58      -9.333  15.085  -1.876  1.00  0.500          C  
ATOM    895  O   THR A  58      -9.397  14.361  -2.881  1.00  0.500          O  
ATOM    896  CB  THR A  58      -6.958  15.864  -1.992  1.00  0.740          C  
ATOM    897  OG1 THR A  58      -5.726  15.985  -1.252  1.00  0.740          O  
ATOM    898  CG2 THR A  58      -7.382  17.244  -2.442  1.00  0.740          C  
ATOM    899  H   THR A  58      -7.221  13.209  -1.269  1.00  0.600          H  
ATOM    900  HA  THR A  58      -8.231  15.871  -0.252  1.00  0.650          H  
ATOM    901  HB  THR A  58      -6.812  15.261  -2.849  1.00  0.890          H  
ATOM    902  HG1 THR A  58      -4.973  16.186  -1.870  1.00  0.890          H  
ATOM    903 1HG2 THR A  58      -6.596  17.666  -3.069  1.00  0.890          H  
ATOM    904 2HG2 THR A  58      -8.308  17.194  -3.012  1.00  0.890          H  
ATOM    905 3HG2 THR A  58      -7.528  17.875  -1.574  1.00  0.890          H  
ATOM    906  N   VAL A  59     -10.350  15.801  -1.411  1.00  0.480          N  
ATOM    907  CA  VAL A  59     -11.694  15.657  -1.957  1.00  0.460          C  
ATOM    908  C   VAL A  59     -12.134  16.936  -2.655  1.00  0.490          C  
ATOM    909  O   VAL A  59     -12.129  18.012  -2.068  1.00  0.530          O  
ATOM    910  CB  VAL A  59     -12.668  15.249  -0.820  1.00  0.650          C  
ATOM    911  CG1 VAL A  59     -14.094  15.084  -1.358  1.00  0.650          C  
ATOM    912  CG2 VAL A  59     -12.162  13.937  -0.185  1.00  0.650          C  
ATOM    913  H   VAL A  59     -10.152  16.467  -0.657  1.00  0.580          H  
ATOM    914  HA  VAL A  59     -11.689  14.853  -2.694  1.00  0.550          H  
ATOM    915  HB  VAL A  59     -12.694  16.035  -0.068  1.00  0.780          H  
ATOM    916 1HG1 VAL A  59     -14.768  14.803  -0.559  1.00  0.780          H  
ATOM    917 2HG1 VAL A  59     -14.427  15.995  -1.782  1.00  0.780          H  
ATOM    918 3HG1 VAL A  59     -14.106  14.299  -2.121  1.00  0.780          H  
ATOM    919 1HG2 VAL A  59     -12.815  13.633   0.609  1.00  0.780          H  
ATOM    920 2HG2 VAL A  59     -12.144  13.159  -0.946  1.00  0.780          H  
ATOM    921 3HG2 VAL A  59     -11.164  14.083   0.218  1.00  0.780          H  
ATOM    922  N   LYS A  60     -12.548  16.796  -3.913  1.00  0.520          N  
ATOM    923  CA  LYS A  60     -12.937  17.928  -4.756  1.00  0.570          C  
ATOM    924  C   LYS A  60     -14.054  18.757  -4.122  1.00  0.560          C  
ATOM    925  O   LYS A  60     -14.076  19.984  -4.229  1.00  0.600          O  
ATOM    926  CB  LYS A  60     -13.373  17.406  -6.124  1.00  0.780          C  
ATOM    927  CG  LYS A  60     -12.224  16.829  -6.955  1.00  0.780          C  
ATOM    928  CD  LYS A  60     -12.715  16.300  -8.292  1.00  0.780          C  
ATOM    929  CE  LYS A  60     -11.608  15.585  -9.056  1.00  0.780          C  
ATOM    930  NZ  LYS A  60     -12.112  15.000 -10.337  1.00  0.780          N  
ATOM    931  H   LYS A  60     -12.561  15.849  -4.300  1.00  0.620          H  
ATOM    932  HA  LYS A  60     -12.070  18.575  -4.884  1.00  0.680          H  
ATOM    933 1HB  LYS A  60     -14.114  16.613  -5.992  1.00  0.930          H  
ATOM    934 2HB  LYS A  60     -13.844  18.209  -6.690  1.00  0.930          H  
ATOM    935 1HG  LYS A  60     -11.477  17.604  -7.126  1.00  0.930          H  
ATOM    936 2HG  LYS A  60     -11.756  16.011  -6.405  1.00  0.930          H  
ATOM    937 1HD  LYS A  60     -13.537  15.614  -8.140  1.00  0.930          H  
ATOM    938 2HD  LYS A  60     -13.075  17.129  -8.897  1.00  0.930          H  
ATOM    939 1HE  LYS A  60     -10.810  16.290  -9.276  1.00  0.930          H  
ATOM    940 2HE  LYS A  60     -11.209  14.778  -8.433  1.00  0.930          H  
ATOM    941 1HZ  LYS A  60     -11.356  14.530 -10.813  1.00  0.930          H  
ATOM    942 2HZ  LYS A  60     -12.859  14.320 -10.132  1.00  0.930          H  
ATOM    943 3HZ  LYS A  60     -12.478  15.731 -10.928  1.00  0.930          H  
ATOM    944  N   ASN A  61     -14.975  18.075  -3.460  1.00  0.560          N  
ATOM    945  CA  ASN A  61     -16.082  18.695  -2.768  1.00  0.610          C  
ATOM    946  C   ASN A  61     -16.164  18.107  -1.354  1.00  0.560          C  
ATOM    947  O   ASN A  61     -16.737  17.033  -1.177  1.00  0.520          O  
ATOM    948  CB  ASN A  61     -17.386  18.492  -3.494  1.00  0.830          C  
ATOM    949  CG  ASN A  61     -18.541  19.201  -2.799  1.00  0.830          C  
ATOM    950  OD1 ASN A  61     -18.483  19.555  -1.595  1.00  0.830          O  
ATOM    951  ND2 ASN A  61     -19.602  19.414  -3.544  1.00  0.830          N  
ATOM    952  H   ASN A  61     -14.889  17.072  -3.457  1.00  0.670          H  
ATOM    953  HA  ASN A  61     -15.899  19.759  -2.751  1.00  0.730          H  
ATOM    954 1HB  ASN A  61     -17.295  18.878  -4.510  1.00  1.000          H  
ATOM    955 2HB  ASN A  61     -17.597  17.442  -3.569  1.00  1.000          H  
ATOM    956 1HD2 ASN A  61     -20.404  19.874  -3.156  1.00  1.000          H  
ATOM    957 2HD2 ASN A  61     -19.611  19.115  -4.499  1.00  1.000          H  
ATOM    958  N   PRO A  62     -15.640  18.789  -0.325  1.00  0.610          N  
ATOM    959  CA  PRO A  62     -15.494  18.316   1.041  1.00  0.610          C  
ATOM    960  C   PRO A  62     -16.817  18.006   1.722  1.00  0.640          C  
ATOM    961  O   PRO A  62     -16.846  17.284   2.717  1.00  0.640          O  
ATOM    962  CB  PRO A  62     -14.785  19.482   1.733  1.00  0.920          C  
ATOM    963  CG  PRO A  62     -15.127  20.691   0.916  1.00  0.920          C  
ATOM    964  CD  PRO A  62     -15.225  20.195  -0.506  1.00  0.920          C  
ATOM    965  HA  PRO A  62     -14.854  17.423   1.035  1.00  0.730          H  
ATOM    966 1HB  PRO A  62     -15.136  19.574   2.770  1.00  1.100          H  
ATOM    967 2HB  PRO A  62     -13.712  19.300   1.783  1.00  1.100          H  
ATOM    968 1HG  PRO A  62     -16.065  21.142   1.276  1.00  1.100          H  
ATOM    969 2HG  PRO A  62     -14.346  21.458   1.046  1.00  1.100          H  
ATOM    970 1HD  PRO A  62     -16.015  20.804  -0.967  1.00  1.100          H  
ATOM    971 2HD  PRO A  62     -14.265  20.247  -1.049  1.00  1.100          H  
ATOM    972  N   GLU A  63     -17.923  18.532   1.189  1.00  0.690          N  
ATOM    973  CA  GLU A  63     -19.214  18.310   1.822  1.00  0.760          C  
ATOM    974  C   GLU A  63     -19.729  16.913   1.529  1.00  0.690          C  
ATOM    975  O   GLU A  63     -20.756  16.491   2.061  1.00  0.750          O  
ATOM    976  CB  GLU A  63     -20.232  19.356   1.362  1.00  1.040          C  
ATOM    977  CG  GLU A  63     -19.899  20.781   1.804  1.00  1.040          C  
ATOM    978  CD  GLU A  63     -20.918  21.810   1.365  1.00  1.040          C  
ATOM    979  OE1 GLU A  63     -21.863  21.447   0.703  1.00  1.040          O  
ATOM    980  OE2 GLU A  63     -20.747  22.959   1.698  1.00  1.040          O  
ATOM    981  H   GLU A  63     -17.900  19.078   0.323  1.00  0.830          H  
ATOM    982  HA  GLU A  63     -19.090  18.405   2.901  1.00  0.910          H  
ATOM    983 1HB  GLU A  63     -20.305  19.342   0.276  1.00  1.240          H  
ATOM    984 2HB  GLU A  63     -21.215  19.104   1.758  1.00  1.240          H  
ATOM    985 1HG  GLU A  63     -19.820  20.800   2.889  1.00  1.240          H  
ATOM    986 2HG  GLU A  63     -18.924  21.046   1.393  1.00  1.240          H  
ATOM    987  N   LEU A  64     -18.995  16.179   0.698  1.00  0.610          N  
ATOM    988  CA  LEU A  64     -19.359  14.831   0.359  1.00  0.590          C  
ATOM    989  C   LEU A  64     -18.705  13.817   1.284  1.00  0.550          C  
ATOM    990  O   LEU A  64     -18.949  12.622   1.124  1.00  0.580          O  
ATOM    991  CB  LEU A  64     -18.898  14.503  -1.055  1.00  0.830          C  
ATOM    992  CG  LEU A  64     -19.434  15.338  -2.200  1.00  0.830          C  
ATOM    993  CD1 LEU A  64     -18.731  14.863  -3.458  1.00  0.830          C  
ATOM    994  CD2 LEU A  64     -20.943  15.202  -2.322  1.00  0.830          C  
ATOM    995  H   LEU A  64     -18.158  16.580   0.265  1.00  0.730          H  
ATOM    996  HA  LEU A  64     -20.436  14.722   0.450  1.00  0.710          H  
ATOM    997 1HB  LEU A  64     -17.806  14.567  -1.078  1.00  1.000          H  
ATOM    998 2HB  LEU A  64     -19.187  13.492  -1.260  1.00  1.000          H  
ATOM    999  HG  LEU A  64     -19.186  16.382  -2.037  1.00  1.000          H  
ATOM   1000 1HD1 LEU A  64     -19.065  15.447  -4.315  1.00  1.000          H  
ATOM   1001 2HD1 LEU A  64     -17.652  14.983  -3.334  1.00  1.000          H  
ATOM   1002 3HD1 LEU A  64     -18.961  13.810  -3.621  1.00  1.000          H  
ATOM   1003 1HD2 LEU A  64     -21.289  15.803  -3.162  1.00  1.000          H  
ATOM   1004 2HD2 LEU A  64     -21.204  14.156  -2.491  1.00  1.000          H  
ATOM   1005 3HD2 LEU A  64     -21.422  15.554  -1.412  1.00  1.000          H  
ATOM   1006  N   VAL A  65     -17.865  14.270   2.229  1.00  0.510          N  
ATOM   1007  CA  VAL A  65     -17.173  13.319   3.092  1.00  0.460          C  
ATOM   1008  C   VAL A  65     -17.972  12.953   4.329  1.00  0.460          C  
ATOM   1009  O   VAL A  65     -18.331  13.805   5.144  1.00  0.540          O  
ATOM   1010  CB  VAL A  65     -15.796  13.882   3.514  1.00  0.660          C  
ATOM   1011  CG1 VAL A  65     -15.055  12.921   4.477  1.00  0.660          C  
ATOM   1012  CG2 VAL A  65     -14.990  14.097   2.282  1.00  0.660          C  
ATOM   1013  H   VAL A  65     -17.703  15.276   2.348  1.00  0.610          H  
ATOM   1014  HA  VAL A  65     -17.006  12.406   2.519  1.00  0.550          H  
ATOM   1015  HB  VAL A  65     -15.935  14.833   4.036  1.00  0.800          H  
ATOM   1016 1HG1 VAL A  65     -14.091  13.353   4.744  1.00  0.800          H  
ATOM   1017 2HG1 VAL A  65     -15.637  12.771   5.383  1.00  0.800          H  
ATOM   1018 3HG1 VAL A  65     -14.899  11.969   3.987  1.00  0.800          H  
ATOM   1019 1HG2 VAL A  65     -14.033  14.494   2.540  1.00  0.800          H  
ATOM   1020 2HG2 VAL A  65     -14.859  13.160   1.767  1.00  0.800          H  
ATOM   1021 3HG2 VAL A  65     -15.506  14.794   1.632  1.00  0.800          H  
ATOM   1022  N   ASN A  66     -18.238  11.665   4.458  1.00  0.450          N  
ATOM   1023  CA  ASN A  66     -18.968  11.115   5.568  1.00  0.510          C  
ATOM   1024  C   ASN A  66     -17.991  10.637   6.629  1.00  0.520          C  
ATOM   1025  O   ASN A  66     -17.606   9.463   6.638  1.00  0.530          O  
ATOM   1026  CB  ASN A  66     -19.875  10.006   5.093  1.00  0.690          C  
ATOM   1027  CG  ASN A  66     -20.971  10.504   4.186  1.00  0.690          C  
ATOM   1028  OD1 ASN A  66     -21.618  11.526   4.456  1.00  0.690          O  
ATOM   1029  ND2 ASN A  66     -21.193   9.797   3.110  1.00  0.690          N  
ATOM   1030  H   ASN A  66     -17.905  11.032   3.733  1.00  0.540          H  
ATOM   1031  HA  ASN A  66     -19.579  11.902   6.011  1.00  0.610          H  
ATOM   1032 1HB  ASN A  66     -19.286   9.256   4.557  1.00  0.830          H  
ATOM   1033 2HB  ASN A  66     -20.322   9.534   5.944  1.00  0.830          H  
ATOM   1034 1HD2 ASN A  66     -21.902  10.076   2.463  1.00  0.830          H  
ATOM   1035 2HD2 ASN A  66     -20.652   8.978   2.926  1.00  0.830          H  
ATOM   1036  N   GLU A  67     -17.583  11.543   7.516  1.00  0.580          N  
ATOM   1037  CA  GLU A  67     -16.561  11.242   8.516  1.00  0.640          C  
ATOM   1038  C   GLU A  67     -17.013  10.105   9.430  1.00  0.680          C  
ATOM   1039  O   GLU A  67     -16.212   9.248   9.819  1.00  0.700          O  
ATOM   1040  CB  GLU A  67     -16.252  12.497   9.329  1.00  0.870          C  
ATOM   1041  CG  GLU A  67     -15.524  13.605   8.542  1.00  0.870          C  
ATOM   1042  CD  GLU A  67     -15.290  14.836   9.372  1.00  0.870          C  
ATOM   1043  OE1 GLU A  67     -15.779  14.871  10.472  1.00  0.870          O  
ATOM   1044  OE2 GLU A  67     -14.637  15.742   8.914  1.00  0.870          O  
ATOM   1045  H   GLU A  67     -17.961  12.485   7.450  1.00  0.700          H  
ATOM   1046  HA  GLU A  67     -15.653  10.931   8.007  1.00  0.770          H  
ATOM   1047 1HB  GLU A  67     -17.184  12.921   9.698  1.00  1.050          H  
ATOM   1048 2HB  GLU A  67     -15.653  12.236  10.198  1.00  1.050          H  
ATOM   1049 1HG  GLU A  67     -14.578  13.233   8.182  1.00  1.050          H  
ATOM   1050 2HG  GLU A  67     -16.125  13.872   7.672  1.00  1.050          H  
ATOM   1051  N   THR A  68     -18.316  10.083   9.732  1.00  0.730          N  
ATOM   1052  CA  THR A  68     -18.913   9.062  10.585  1.00  0.820          C  
ATOM   1053  C   THR A  68     -18.729   7.689   9.974  1.00  0.790          C  
ATOM   1054  O   THR A  68     -18.389   6.735  10.673  1.00  0.840          O  
ATOM   1055  CB  THR A  68     -20.430   9.306  10.786  1.00  1.110          C  
ATOM   1056  OG1 THR A  68     -20.637  10.567  11.444  1.00  1.110          O  
ATOM   1057  CG2 THR A  68     -21.034   8.178  11.642  1.00  1.110          C  
ATOM   1058  H   THR A  68     -18.904  10.827   9.386  1.00  0.880          H  
ATOM   1059  HA  THR A  68     -18.416   9.078  11.554  1.00  0.980          H  
ATOM   1060  HB  THR A  68     -20.927   9.327   9.816  1.00  1.330          H  
ATOM   1061  HG1 THR A  68     -21.577  10.777  11.449  1.00  1.330          H  
ATOM   1062 1HG2 THR A  68     -22.098   8.362  11.779  1.00  1.330          H  
ATOM   1063 2HG2 THR A  68     -20.906   7.206  11.156  1.00  1.330          H  
ATOM   1064 3HG2 THR A  68     -20.543   8.156  12.613  1.00  1.330          H  
ATOM   1065  N   ILE A  69     -18.975   7.594   8.675  1.00  0.750          N  
ATOM   1066  CA  ILE A  69     -18.890   6.338   7.959  1.00  0.780          C  
ATOM   1067  C   ILE A  69     -17.448   5.868   7.917  1.00  0.710          C  
ATOM   1068  O   ILE A  69     -17.171   4.698   8.157  1.00  0.760          O  
ATOM   1069  CB  ILE A  69     -19.488   6.456   6.548  1.00  1.080          C  
ATOM   1070  CG1 ILE A  69     -21.031   6.823   6.633  1.00  1.080          C  
ATOM   1071  CG2 ILE A  69     -19.265   5.164   5.772  1.00  1.080          C  
ATOM   1072  CD1 ILE A  69     -21.939   5.839   7.372  1.00  1.080          C  
ATOM   1073  H   ILE A  69     -19.204   8.441   8.173  1.00  0.900          H  
ATOM   1074  HA  ILE A  69     -19.450   5.590   8.509  1.00  0.940          H  
ATOM   1075  HB  ILE A  69     -18.994   7.269   6.020  1.00  1.300          H  
ATOM   1076 1HG1 ILE A  69     -21.128   7.775   7.139  1.00  1.300          H  
ATOM   1077 2HG1 ILE A  69     -21.410   6.928   5.615  1.00  1.300          H  
ATOM   1078 1HG2 ILE A  69     -19.674   5.268   4.769  1.00  1.300          H  
ATOM   1079 2HG2 ILE A  69     -18.212   4.970   5.702  1.00  1.300          H  
ATOM   1080 3HG2 ILE A  69     -19.744   4.329   6.277  1.00  1.300          H  
ATOM   1081 1HD1 ILE A  69     -22.959   6.220   7.349  1.00  1.300          H  
ATOM   1082 2HD1 ILE A  69     -21.915   4.866   6.889  1.00  1.300          H  
ATOM   1083 3HD1 ILE A  69     -21.634   5.731   8.413  1.00  1.300          H  
ATOM   1084  N   ILE A  70     -16.522   6.775   7.662  1.00  0.610          N  
ATOM   1085  CA  ILE A  70     -15.119   6.401   7.599  1.00  0.570          C  
ATOM   1086  C   ILE A  70     -14.712   5.762   8.935  1.00  0.590          C  
ATOM   1087  O   ILE A  70     -13.992   4.751   8.941  1.00  0.620          O  
ATOM   1088  CB  ILE A  70     -14.268   7.623   7.286  1.00  0.810          C  
ATOM   1089  CG1 ILE A  70     -14.572   8.095   5.895  1.00  0.810          C  
ATOM   1090  CG2 ILE A  70     -12.774   7.276   7.405  1.00  0.810          C  
ATOM   1091  CD1 ILE A  70     -14.078   9.449   5.553  1.00  0.810          C  
ATOM   1092  H   ILE A  70     -16.812   7.741   7.467  1.00  0.730          H  
ATOM   1093  HA  ILE A  70     -14.990   5.668   6.805  1.00  0.680          H  
ATOM   1094  HB  ILE A  70     -14.563   8.398   7.952  1.00  0.980          H  
ATOM   1095 1HG1 ILE A  70     -14.154   7.384   5.184  1.00  0.980          H  
ATOM   1096 2HG1 ILE A  70     -15.618   8.129   5.787  1.00  0.980          H  
ATOM   1097 1HG2 ILE A  70     -12.172   8.132   7.182  1.00  0.980          H  
ATOM   1098 2HG2 ILE A  70     -12.559   6.955   8.397  1.00  0.980          H  
ATOM   1099 3HG2 ILE A  70     -12.527   6.490   6.722  1.00  0.980          H  
ATOM   1100 1HD1 ILE A  70     -14.375   9.675   4.531  1.00  0.980          H  
ATOM   1101 2HD1 ILE A  70     -14.514  10.175   6.220  1.00  0.980          H  
ATOM   1102 3HD1 ILE A  70     -13.022   9.492   5.637  1.00  0.980          H  
ATOM   1103  N   LYS A  71     -15.146   6.372  10.055  1.00  0.610          N  
ATOM   1104  CA  LYS A  71     -14.923   5.800  11.380  1.00  0.640          C  
ATOM   1105  C   LYS A  71     -15.639   4.427  11.516  1.00  0.690          C  
ATOM   1106  O   LYS A  71     -15.022   3.442  11.925  1.00  0.710          O  
ATOM   1107  CB  LYS A  71     -15.351   6.790  12.473  1.00  0.880          C  
ATOM   1108  CG  LYS A  71     -15.075   6.314  13.897  1.00  0.880          C  
ATOM   1109  CD  LYS A  71     -15.386   7.367  14.947  1.00  0.880          C  
ATOM   1110  CE  LYS A  71     -15.059   6.841  16.341  1.00  0.880          C  
ATOM   1111  NZ  LYS A  71     -15.250   7.875  17.388  1.00  0.880          N  
ATOM   1112  H   LYS A  71     -15.657   7.258   9.970  1.00  0.730          H  
ATOM   1113  HA  LYS A  71     -13.869   5.615  11.510  1.00  0.770          H  
ATOM   1114 1HB  LYS A  71     -14.832   7.736  12.319  1.00  1.060          H  
ATOM   1115 2HB  LYS A  71     -16.419   6.987  12.382  1.00  1.060          H  
ATOM   1116 1HG  LYS A  71     -15.662   5.417  14.102  1.00  1.060          H  
ATOM   1117 2HG  LYS A  71     -14.031   6.063  13.988  1.00  1.060          H  
ATOM   1118 1HD  LYS A  71     -14.806   8.263  14.764  1.00  1.060          H  
ATOM   1119 2HD  LYS A  71     -16.444   7.622  14.899  1.00  1.060          H  
ATOM   1120 1HE  LYS A  71     -15.706   5.994  16.560  1.00  1.060          H  
ATOM   1121 2HE  LYS A  71     -14.021   6.506  16.361  1.00  1.060          H  
ATOM   1122 1HZ  LYS A  71     -15.022   7.486  18.292  1.00  1.060          H  
ATOM   1123 2HZ  LYS A  71     -14.635   8.657  17.193  1.00  1.060          H  
ATOM   1124 3HZ  LYS A  71     -16.207   8.189  17.389  1.00  1.060          H  
ATOM   1125  N   ASP A  72     -16.908   4.306  11.090  1.00  0.750          N  
ATOM   1126  CA  ASP A  72     -17.593   3.004  11.189  1.00  0.820          C  
ATOM   1127  C   ASP A  72     -16.854   1.915  10.396  1.00  0.810          C  
ATOM   1128  O   ASP A  72     -16.825   0.749  10.797  1.00  0.860          O  
ATOM   1129  CB  ASP A  72     -19.043   3.059  10.681  1.00  1.120          C  
ATOM   1130  CG  ASP A  72     -20.049   3.793  11.598  1.00  1.120          C  
ATOM   1131  OD1 ASP A  72     -19.730   4.097  12.727  1.00  1.120          O  
ATOM   1132  OD2 ASP A  72     -21.152   4.004  11.148  1.00  1.120          O  
ATOM   1133  H   ASP A  72     -17.423   5.129  10.766  1.00  0.900          H  
ATOM   1134  HA  ASP A  72     -17.610   2.710  12.237  1.00  0.980          H  
ATOM   1135 1HB  ASP A  72     -19.051   3.542   9.708  1.00  1.340          H  
ATOM   1136 2HB  ASP A  72     -19.398   2.041  10.533  1.00  1.340          H  
ATOM   1137  N   LEU A  73     -16.210   2.314   9.300  1.00  0.770          N  
ATOM   1138  CA  LEU A  73     -15.462   1.424   8.418  1.00  0.800          C  
ATOM   1139  C   LEU A  73     -14.053   1.063   8.904  1.00  0.780          C  
ATOM   1140  O   LEU A  73     -13.347   0.323   8.217  1.00  0.850          O  
ATOM   1141  CB  LEU A  73     -15.337   2.054   7.023  1.00  1.110          C  
ATOM   1142  CG  LEU A  73     -16.637   2.248   6.202  1.00  1.110          C  
ATOM   1143  CD1 LEU A  73     -16.293   3.049   4.961  1.00  1.110          C  
ATOM   1144  CD2 LEU A  73     -17.220   0.915   5.825  1.00  1.110          C  
ATOM   1145  H   LEU A  73     -16.333   3.288   9.011  1.00  0.920          H  
ATOM   1146  HA  LEU A  73     -16.017   0.494   8.349  1.00  0.960          H  
ATOM   1147 1HB  LEU A  73     -14.886   3.036   7.149  1.00  1.330          H  
ATOM   1148 2HB  LEU A  73     -14.657   1.445   6.426  1.00  1.330          H  
ATOM   1149  HG  LEU A  73     -17.368   2.788   6.775  1.00  1.330          H  
ATOM   1150 1HD1 LEU A  73     -17.185   3.202   4.357  1.00  1.330          H  
ATOM   1151 2HD1 LEU A  73     -15.895   4.011   5.256  1.00  1.330          H  
ATOM   1152 3HD1 LEU A  73     -15.551   2.508   4.385  1.00  1.330          H  
ATOM   1153 1HD2 LEU A  73     -18.121   1.074   5.236  1.00  1.330          H  
ATOM   1154 2HD2 LEU A  73     -16.492   0.361   5.241  1.00  1.330          H  
ATOM   1155 3HD2 LEU A  73     -17.477   0.345   6.707  1.00  1.330          H  
ATOM   1156  N   GLY A  74     -13.623   1.568  10.066  1.00  0.740          N  
ATOM   1157  CA  GLY A  74     -12.306   1.217  10.587  1.00  0.770          C  
ATOM   1158  C   GLY A  74     -11.434   2.360  11.102  1.00  0.620          C  
ATOM   1159  O   GLY A  74     -10.452   2.095  11.810  1.00  0.640          O  
ATOM   1160  H   GLY A  74     -14.225   2.188  10.618  1.00  0.890          H  
ATOM   1161 1HA  GLY A  74     -12.450   0.501  11.397  1.00  0.920          H  
ATOM   1162 2HA  GLY A  74     -11.757   0.688   9.812  1.00  0.920          H  
ATOM   1163  N   ALA A  75     -11.731   3.613  10.765  1.00  0.510          N  
ATOM   1164  CA  ALA A  75     -10.888   4.681  11.299  1.00  0.430          C  
ATOM   1165  C   ALA A  75     -11.217   4.884  12.778  1.00  0.500          C  
ATOM   1166  O   ALA A  75     -12.308   4.577  13.238  1.00  0.550          O  
ATOM   1167  CB  ALA A  75     -11.045   5.980  10.525  1.00  0.630          C  
ATOM   1168  H   ALA A  75     -12.518   3.848  10.148  1.00  0.610          H  
ATOM   1169  HA  ALA A  75      -9.850   4.364  11.222  1.00  0.520          H  
ATOM   1170 1HB  ALA A  75     -10.375   6.729  10.943  1.00  0.760          H  
ATOM   1171 2HB  ALA A  75     -10.781   5.799   9.497  1.00  0.760          H  
ATOM   1172 3HB  ALA A  75     -12.049   6.339  10.577  1.00  0.760          H  
ATOM   1173  N   ALA A  76     -10.279   5.431  13.536  1.00  0.630          N  
ATOM   1174  CA  ALA A  76     -10.507   5.787  14.934  1.00  0.840          C  
ATOM   1175  C   ALA A  76     -11.202   7.147  15.031  1.00  0.940          C  
ATOM   1176  O   ALA A  76     -11.593   7.601  16.109  1.00  1.150          O  
ATOM   1177  CB  ALA A  76      -9.189   5.820  15.683  1.00  1.090          C  
ATOM   1178  H   ALA A  76      -9.372   5.616  13.122  1.00  0.760          H  
ATOM   1179  HA  ALA A  76     -11.160   5.036  15.377  1.00  1.010          H  
ATOM   1180 1HB  ALA A  76      -9.368   6.069  16.725  1.00  1.310          H  
ATOM   1181 2HB  ALA A  76      -8.712   4.843  15.615  1.00  1.310          H  
ATOM   1182 3HB  ALA A  76      -8.543   6.567  15.238  1.00  1.310          H  
ATOM   1183  N   GLY A  77     -11.326   7.789  13.884  1.00  0.860          N  
ATOM   1184  CA  GLY A  77     -11.901   9.104  13.707  1.00  1.000          C  
ATOM   1185  C   GLY A  77     -11.289   9.746  12.472  1.00  0.740          C  
ATOM   1186  O   GLY A  77     -10.275   9.262  11.943  1.00  0.530          O  
ATOM   1187  H   GLY A  77     -10.996   7.309  13.065  1.00  1.030          H  
ATOM   1188 1HA  GLY A  77     -12.978   9.024  13.580  1.00  1.200          H  
ATOM   1189 2HA  GLY A  77     -11.712   9.719  14.586  1.00  1.200          H  
ATOM   1190  N   VAL A  78     -11.923  10.821  12.010  1.00  0.860          N  
ATOM   1191  CA  VAL A  78     -11.470  11.551  10.836  1.00  0.850          C  
ATOM   1192  C   VAL A  78     -11.387  13.020  11.171  1.00  0.950          C  
ATOM   1193  O   VAL A  78     -12.286  13.568  11.808  1.00  1.150          O  
ATOM   1194  CB  VAL A  78     -12.432  11.373   9.653  1.00  1.190          C  
ATOM   1195  CG1 VAL A  78     -11.907  12.119   8.376  1.00  1.190          C  
ATOM   1196  CG2 VAL A  78     -12.619   9.962   9.389  1.00  1.190          C  
ATOM   1197  H   VAL A  78     -12.747  11.153  12.500  1.00  1.030          H  
ATOM   1198  HA  VAL A  78     -10.477  11.208  10.556  1.00  1.020          H  
ATOM   1199  HB  VAL A  78     -13.384  11.815   9.904  1.00  1.430          H  
ATOM   1200 1HG1 VAL A  78     -12.618  11.981   7.561  1.00  1.430          H  
ATOM   1201 2HG1 VAL A  78     -11.802  13.183   8.572  1.00  1.430          H  
ATOM   1202 3HG1 VAL A  78     -10.940  11.707   8.084  1.00  1.430          H  
ATOM   1203 1HG2 VAL A  78     -13.287   9.914   8.578  1.00  1.430          H  
ATOM   1204 2HG2 VAL A  78     -11.676   9.515   9.132  1.00  1.430          H  
ATOM   1205 3HG2 VAL A  78     -13.042   9.449  10.249  1.00  1.430          H  
ATOM   1206  N   MET A  79     -10.300  13.648  10.770  1.00  0.940          N  
ATOM   1207  CA  MET A  79     -10.144  15.068  11.005  1.00  0.960          C  
ATOM   1208  C   MET A  79      -9.990  15.816   9.693  1.00  0.980          C  
ATOM   1209  O   MET A  79      -9.316  15.347   8.768  1.00  1.200          O  
ATOM   1210  CB  MET A  79      -8.909  15.304  11.865  1.00  1.340          C  
ATOM   1211  CG  MET A  79      -8.967  14.648  13.239  1.00  1.340          C  
ATOM   1212  SD  MET A  79      -7.430  14.810  14.176  1.00  1.340          S  
ATOM   1213  CE  MET A  79      -6.364  13.594  13.386  1.00  1.340          C  
ATOM   1214  H   MET A  79      -9.586  13.112  10.267  1.00  1.130          H  
ATOM   1215  HA  MET A  79     -11.030  15.449  11.509  1.00  1.150          H  
ATOM   1216 1HB  MET A  79      -8.040  14.935  11.336  1.00  1.600          H  
ATOM   1217 2HB  MET A  79      -8.769  16.379  12.004  1.00  1.600          H  
ATOM   1218 1HG  MET A  79      -9.777  15.092  13.816  1.00  1.600          H  
ATOM   1219 2HG  MET A  79      -9.182  13.586  13.121  1.00  1.600          H  
ATOM   1220 1HE  MET A  79      -5.397  13.588  13.884  1.00  1.600          H  
ATOM   1221 2HE  MET A  79      -6.818  12.607  13.466  1.00  1.600          H  
ATOM   1222 3HE  MET A  79      -6.226  13.843  12.341  1.00  1.600          H  
ATOM   1223  N   ARG A  80     -10.566  17.008   9.614  1.00  1.280          N  
ATOM   1224  CA  ARG A  80     -10.314  17.818   8.437  1.00  1.340          C  
ATOM   1225  C   ARG A  80      -9.028  18.566   8.730  1.00  1.180          C  
ATOM   1226  O   ARG A  80      -8.841  19.053   9.846  1.00  1.520          O  
ATOM   1227  CB  ARG A  80     -11.439  18.787   8.116  1.00  1.850          C  
ATOM   1228  CG  ARG A  80     -11.244  19.471   6.769  1.00  1.850          C  
ATOM   1229  CD  ARG A  80     -12.371  20.310   6.341  1.00  1.850          C  
ATOM   1230  NE  ARG A  80     -12.485  21.512   7.151  1.00  1.850          N  
ATOM   1231  CZ  ARG A  80     -13.420  22.470   6.992  1.00  1.850          C  
ATOM   1232  NH1 ARG A  80     -14.320  22.370   6.034  1.00  1.850          N  
ATOM   1233  NH2 ARG A  80     -13.430  23.519   7.802  1.00  1.850          N  
ATOM   1234  H   ARG A  80     -11.144  17.352  10.371  1.00  1.540          H  
ATOM   1235  HA  ARG A  80     -10.165  17.179   7.569  1.00  1.610          H  
ATOM   1236 1HB  ARG A  80     -12.387  18.260   8.095  1.00  2.220          H  
ATOM   1237 2HB  ARG A  80     -11.498  19.554   8.883  1.00  2.220          H  
ATOM   1238 1HG  ARG A  80     -10.385  20.125   6.850  1.00  2.220          H  
ATOM   1239 2HG  ARG A  80     -11.056  18.725   5.991  1.00  2.220          H  
ATOM   1240 1HD  ARG A  80     -12.216  20.603   5.300  1.00  2.220          H  
ATOM   1241 2HD  ARG A  80     -13.296  19.741   6.430  1.00  2.220          H  
ATOM   1242  HE  ARG A  80     -11.811  21.636   7.896  1.00  2.220          H  
ATOM   1243 1HH1 ARG A  80     -14.309  21.578   5.406  1.00  2.220          H  
ATOM   1244 2HH1 ARG A  80     -15.020  23.090   5.918  1.00  2.220          H  
ATOM   1245 1HH2 ARG A  80     -12.741  23.597   8.538  1.00  2.220          H  
ATOM   1246 2HH2 ARG A  80     -14.128  24.241   7.690  1.00  2.220          H  
ATOM   1247  N   THR A  81      -8.141  18.637   7.752  1.00  1.210          N  
ATOM   1248  CA  THR A  81      -6.866  19.322   7.915  1.00  1.530          C  
ATOM   1249  C   THR A  81      -6.850  20.641   7.151  1.00  1.330          C  
ATOM   1250  O   THR A  81      -6.360  21.650   7.665  1.00  1.550          O  
ATOM   1251  CB  THR A  81      -5.730  18.393   7.478  1.00  2.010          C  
ATOM   1252  OG1 THR A  81      -5.745  17.229   8.292  1.00  2.010          O  
ATOM   1253  CG2 THR A  81      -4.376  19.056   7.582  1.00  2.010          C  
ATOM   1254  H   THR A  81      -8.358  18.207   6.853  1.00  1.450          H  
ATOM   1255  HA  THR A  81      -6.726  19.547   8.973  1.00  1.840          H  
ATOM   1256  HB  THR A  81      -5.926  18.099   6.491  1.00  2.420          H  
ATOM   1257  HG1 THR A  81      -6.606  16.807   8.190  1.00  2.420          H  
ATOM   1258 1HG2 THR A  81      -3.608  18.356   7.259  1.00  2.420          H  
ATOM   1259 2HG2 THR A  81      -4.339  19.939   6.959  1.00  2.420          H  
ATOM   1260 3HG2 THR A  81      -4.196  19.341   8.618  1.00  2.420          H  
ATOM   1261  N   THR A  82      -7.376  20.642   5.923  1.00  1.040          N  
ATOM   1262  CA  THR A  82      -7.425  21.887   5.151  1.00  1.010          C  
ATOM   1263  C   THR A  82      -8.869  21.909   4.631  1.00  0.810          C  
ATOM   1264  O   THR A  82      -9.532  20.867   4.683  1.00  0.770          O  
ATOM   1265  CB  THR A  82      -6.400  21.939   3.975  1.00  1.430          C  
ATOM   1266  OG1 THR A  82      -6.834  21.127   2.902  1.00  1.430          O  
ATOM   1267  CG2 THR A  82      -5.077  21.387   4.448  1.00  1.430          C  
ATOM   1268  H   THR A  82      -7.754  19.772   5.546  1.00  1.250          H  
ATOM   1269  HA  THR A  82      -7.260  22.735   5.813  1.00  1.210          H  
ATOM   1270  HB  THR A  82      -6.233  22.946   3.646  1.00  1.710          H  
ATOM   1271  HG1 THR A  82      -6.279  21.294   2.129  1.00  1.710          H  
ATOM   1272 1HG2 THR A  82      -4.361  21.417   3.631  1.00  1.710          H  
ATOM   1273 2HG2 THR A  82      -4.710  21.987   5.280  1.00  1.710          H  
ATOM   1274 3HG2 THR A  82      -5.202  20.363   4.768  1.00  1.710          H  
ATOM   1275  N   PRO A  83      -9.389  23.014   4.059  1.00  1.010          N  
ATOM   1276  CA  PRO A  83     -10.745  23.101   3.536  1.00  1.150          C  
ATOM   1277  C   PRO A  83     -11.141  21.941   2.617  1.00  1.000          C  
ATOM   1278  O   PRO A  83     -12.309  21.555   2.617  1.00  1.290          O  
ATOM   1279  CB  PRO A  83     -10.712  24.441   2.790  1.00  1.720          C  
ATOM   1280  CG  PRO A  83      -9.704  25.269   3.570  1.00  1.720          C  
ATOM   1281  CD  PRO A  83      -8.622  24.284   3.953  1.00  1.720          C  
ATOM   1282  HA  PRO A  83     -11.441  23.160   4.382  1.00  1.380          H  
ATOM   1283 1HB  PRO A  83     -10.423  24.282   1.740  1.00  2.070          H  
ATOM   1284 2HB  PRO A  83     -11.718  24.888   2.780  1.00  2.070          H  
ATOM   1285 1HG  PRO A  83      -9.328  26.098   2.946  1.00  2.070          H  
ATOM   1286 2HG  PRO A  83     -10.189  25.728   4.445  1.00  2.070          H  
ATOM   1287 1HD  PRO A  83      -7.903  24.246   3.131  1.00  2.070          H  
ATOM   1288 2HD  PRO A  83      -8.168  24.580   4.908  1.00  2.070          H  
ATOM   1289  N   THR A  84     -10.200  21.364   1.849  1.00  0.770          N  
ATOM   1290  CA  THR A  84     -10.571  20.251   0.985  1.00  0.810          C  
ATOM   1291  C   THR A  84      -9.607  19.082   1.174  1.00  0.640          C  
ATOM   1292  O   THR A  84      -9.177  18.457   0.196  1.00  0.730          O  
ATOM   1293  CB  THR A  84     -10.500  20.659  -0.497  1.00  1.120          C  
ATOM   1294  OG1 THR A  84      -9.166  21.077  -0.801  1.00  1.120          O  
ATOM   1295  CG2 THR A  84     -11.445  21.812  -0.765  1.00  1.120          C  
ATOM   1296  H   THR A  84      -9.238  21.680   1.825  1.00  0.920          H  
ATOM   1297  HA  THR A  84     -11.572  19.915   1.230  1.00  0.970          H  
ATOM   1298  HB  THR A  84     -10.770  19.817  -1.123  1.00  1.340          H  
ATOM   1299  HG1 THR A  84      -8.604  20.281  -0.815  1.00  1.340          H  
ATOM   1300 1HG2 THR A  84     -11.384  22.089  -1.815  1.00  1.340          H  
ATOM   1301 2HG2 THR A  84     -12.448  21.510  -0.530  1.00  1.340          H  
ATOM   1302 3HG2 THR A  84     -11.176  22.665  -0.155  1.00  1.340          H  
ATOM   1303  N   PHE A  85      -9.271  18.768   2.421  1.00  0.580          N  
ATOM   1304  CA  PHE A  85      -8.364  17.650   2.697  1.00  0.530          C  
ATOM   1305  C   PHE A  85      -8.577  17.028   4.061  1.00  0.480          C  
ATOM   1306  O   PHE A  85      -8.526  17.708   5.101  1.00  0.550          O  
ATOM   1307  CB  PHE A  85      -6.912  18.079   2.544  1.00  0.760          C  
ATOM   1308  CG  PHE A  85      -5.973  17.021   2.847  1.00  0.760          C  
ATOM   1309  CD1 PHE A  85      -5.839  15.932   2.052  1.00  0.760          C  
ATOM   1310  CD2 PHE A  85      -5.207  17.126   3.958  1.00  0.760          C  
ATOM   1311  CE1 PHE A  85      -4.979  14.955   2.377  1.00  0.760          C  
ATOM   1312  CE2 PHE A  85      -4.345  16.160   4.303  1.00  0.760          C  
ATOM   1313  CZ  PHE A  85      -4.236  15.065   3.516  1.00  0.760          C  
ATOM   1314  H   PHE A  85      -9.624  19.348   3.192  1.00  0.700          H  
ATOM   1315  HA  PHE A  85      -8.561  16.871   1.961  1.00  0.640          H  
ATOM   1316 1HB  PHE A  85      -6.725  18.444   1.536  1.00  0.910          H  
ATOM   1317 2HB  PHE A  85      -6.722  18.860   3.234  1.00  0.910          H  
ATOM   1318  HD1 PHE A  85      -6.433  15.849   1.159  1.00  0.910          H  
ATOM   1319  HD2 PHE A  85      -5.306  18.004   4.556  1.00  0.910          H  
ATOM   1320  HE1 PHE A  85      -4.893  14.092   1.729  1.00  0.910          H  
ATOM   1321  HE2 PHE A  85      -3.742  16.253   5.207  1.00  0.910          H  
ATOM   1322  HZ  PHE A  85      -3.557  14.299   3.792  1.00  0.910          H  
ATOM   1323  N   PHE A  86      -8.782  15.710   4.057  1.00  0.390          N  
ATOM   1324  CA  PHE A  86      -9.066  14.982   5.282  1.00  0.360          C  
ATOM   1325  C   PHE A  86      -8.063  13.886   5.576  1.00  0.350          C  
ATOM   1326  O   PHE A  86      -7.554  13.213   4.669  1.00  0.370          O  
ATOM   1327  CB  PHE A  86     -10.446  14.335   5.148  1.00  0.520          C  
ATOM   1328  CG  PHE A  86     -11.567  15.312   4.983  1.00  0.520          C  
ATOM   1329  CD1 PHE A  86     -11.830  15.864   3.728  1.00  0.520          C  
ATOM   1330  CD2 PHE A  86     -12.383  15.661   6.044  1.00  0.520          C  
ATOM   1331  CE1 PHE A  86     -12.853  16.747   3.546  1.00  0.520          C  
ATOM   1332  CE2 PHE A  86     -13.426  16.541   5.854  1.00  0.520          C  
ATOM   1333  CZ  PHE A  86     -13.660  17.088   4.603  1.00  0.520          C  
ATOM   1334  H   PHE A  86      -8.768  15.195   3.167  1.00  0.470          H  
ATOM   1335  HA  PHE A  86      -9.060  15.678   6.118  1.00  0.430          H  
ATOM   1336 1HB  PHE A  86     -10.446  13.673   4.284  1.00  0.620          H  
ATOM   1337 2HB  PHE A  86     -10.646  13.730   6.031  1.00  0.620          H  
ATOM   1338  HD1 PHE A  86     -11.203  15.586   2.878  1.00  0.620          H  
ATOM   1339  HD2 PHE A  86     -12.211  15.233   7.038  1.00  0.620          H  
ATOM   1340  HE1 PHE A  86     -13.031  17.162   2.561  1.00  0.620          H  
ATOM   1341  HE2 PHE A  86     -14.074  16.803   6.699  1.00  0.620          H  
ATOM   1342  HZ  PHE A  86     -14.489  17.782   4.455  1.00  0.620          H  
ATOM   1343  N   VAL A  87      -7.833  13.656   6.865  1.00  0.380          N  
ATOM   1344  CA  VAL A  87      -6.993  12.544   7.275  1.00  0.430          C  
ATOM   1345  C   VAL A  87      -7.753  11.590   8.195  1.00  0.430          C  
ATOM   1346  O   VAL A  87      -8.378  12.001   9.179  1.00  0.520          O  
ATOM   1347  CB  VAL A  87      -5.689  13.042   7.949  1.00  0.580          C  
ATOM   1348  CG1 VAL A  87      -4.877  13.853   6.936  1.00  0.580          C  
ATOM   1349  CG2 VAL A  87      -5.997  13.886   9.211  1.00  0.580          C  
ATOM   1350  H   VAL A  87      -8.276  14.268   7.555  1.00  0.460          H  
ATOM   1351  HA  VAL A  87      -6.704  12.001   6.388  1.00  0.520          H  
ATOM   1352  HB  VAL A  87      -5.090  12.183   8.219  1.00  0.700          H  
ATOM   1353 1HG1 VAL A  87      -3.941  14.178   7.387  1.00  0.700          H  
ATOM   1354 2HG1 VAL A  87      -4.669  13.230   6.070  1.00  0.700          H  
ATOM   1355 3HG1 VAL A  87      -5.451  14.726   6.629  1.00  0.700          H  
ATOM   1356 1HG2 VAL A  87      -5.062  14.219   9.658  1.00  0.700          H  
ATOM   1357 2HG2 VAL A  87      -6.593  14.753   8.939  1.00  0.700          H  
ATOM   1358 3HG2 VAL A  87      -6.538  13.300   9.939  1.00  0.700          H  
ATOM   1359  N   ALA A  88      -7.705  10.305   7.875  1.00  0.390          N  
ATOM   1360  CA  ALA A  88      -8.396   9.327   8.717  1.00  0.450          C  
ATOM   1361  C   ALA A  88      -7.390   8.500   9.484  1.00  0.360          C  
ATOM   1362  O   ALA A  88      -6.389   8.026   8.941  1.00  0.380          O  
ATOM   1363  CB  ALA A  88      -9.301   8.474   7.885  1.00  0.610          C  
ATOM   1364  H   ALA A  88      -7.180  10.033   7.036  1.00  0.470          H  
ATOM   1365  HA  ALA A  88      -9.002   9.851   9.449  1.00  0.540          H  
ATOM   1366 1HB  ALA A  88      -9.814   7.762   8.515  1.00  0.730          H  
ATOM   1367 2HB  ALA A  88     -10.020   9.115   7.401  1.00  0.730          H  
ATOM   1368 3HB  ALA A  88      -8.721   7.974   7.160  1.00  0.730          H  
ATOM   1369  N   VAL A  89      -7.675   8.294  10.757  1.00  0.350          N  
ATOM   1370  CA  VAL A  89      -6.731   7.574  11.596  1.00  0.360          C  
ATOM   1371  C   VAL A  89      -6.942   6.070  11.601  1.00  0.310          C  
ATOM   1372  O   VAL A  89      -7.894   5.566  12.185  1.00  0.460          O  
ATOM   1373  CB  VAL A  89      -6.851   8.113  13.036  1.00  0.500          C  
ATOM   1374  CG1 VAL A  89      -5.871   7.377  13.973  1.00  0.500          C  
ATOM   1375  CG2 VAL A  89      -6.600   9.621  13.025  1.00  0.500          C  
ATOM   1376  H   VAL A  89      -8.540   8.686  11.144  1.00  0.420          H  
ATOM   1377  HA  VAL A  89      -5.725   7.775  11.228  1.00  0.430          H  
ATOM   1378  HB  VAL A  89      -7.861   7.930  13.401  1.00  0.600          H  
ATOM   1379 1HG1 VAL A  89      -5.979   7.765  14.985  1.00  0.600          H  
ATOM   1380 2HG1 VAL A  89      -6.079   6.307  13.980  1.00  0.600          H  
ATOM   1381 3HG1 VAL A  89      -4.848   7.543  13.627  1.00  0.600          H  
ATOM   1382 1HG2 VAL A  89      -6.699  10.013  14.037  1.00  0.600          H  
ATOM   1383 2HG2 VAL A  89      -5.607   9.808  12.659  1.00  0.600          H  
ATOM   1384 3HG2 VAL A  89      -7.323  10.120  12.375  1.00  0.600          H  
ATOM   1385  N   PHE A  90      -6.014   5.333  10.994  1.00  0.330          N  
ATOM   1386  CA  PHE A  90      -6.153   3.877  10.898  1.00  0.350          C  
ATOM   1387  C   PHE A  90      -5.015   3.103  11.532  1.00  0.400          C  
ATOM   1388  O   PHE A  90      -5.123   1.884  11.731  1.00  0.540          O  
ATOM   1389  CB  PHE A  90      -6.257   3.396   9.452  1.00  0.480          C  
ATOM   1390  CG  PHE A  90      -7.456   3.794   8.703  1.00  0.480          C  
ATOM   1391  CD1 PHE A  90      -7.436   4.853   7.865  1.00  0.480          C  
ATOM   1392  CD2 PHE A  90      -8.626   3.048   8.802  1.00  0.480          C  
ATOM   1393  CE1 PHE A  90      -8.547   5.164   7.152  1.00  0.480          C  
ATOM   1394  CE2 PHE A  90      -9.728   3.378   8.071  1.00  0.480          C  
ATOM   1395  CZ  PHE A  90      -9.673   4.444   7.251  1.00  0.480          C  
ATOM   1396  H   PHE A  90      -5.198   5.790  10.584  1.00  0.400          H  
ATOM   1397  HA  PHE A  90      -7.072   3.595  11.410  1.00  0.420          H  
ATOM   1398 1HB  PHE A  90      -5.384   3.742   8.906  1.00  0.580          H  
ATOM   1399 2HB  PHE A  90      -6.222   2.324   9.445  1.00  0.580          H  
ATOM   1400  HD1 PHE A  90      -6.526   5.451   7.768  1.00  0.580          H  
ATOM   1401  HD2 PHE A  90      -8.661   2.184   9.460  1.00  0.580          H  
ATOM   1402  HE1 PHE A  90      -8.535   5.988   6.498  1.00  0.580          H  
ATOM   1403  HE2 PHE A  90     -10.642   2.786   8.145  1.00  0.580          H  
ATOM   1404  HZ  PHE A  90     -10.524   4.727   6.668  1.00  0.580          H  
ATOM   1405  N   GLY A  91      -3.923   3.784  11.864  1.00  0.420          N  
ATOM   1406  CA  GLY A  91      -2.760   3.063  12.316  1.00  0.480          C  
ATOM   1407  C   GLY A  91      -2.033   2.731  11.037  1.00  0.460          C  
ATOM   1408  O   GLY A  91      -2.352   3.306   9.991  1.00  0.420          O  
ATOM   1409  H   GLY A  91      -3.848   4.792  11.718  1.00  0.500          H  
ATOM   1410 1HA  GLY A  91      -2.147   3.680  12.970  1.00  0.580          H  
ATOM   1411 2HA  GLY A  91      -3.044   2.158  12.852  1.00  0.580          H  
ATOM   1412  N   THR A  92      -1.108   1.784  11.070  1.00  0.490          N  
ATOM   1413  CA  THR A  92      -0.265   1.519   9.908  1.00  0.490          C  
ATOM   1414  C   THR A  92      -1.033   0.934   8.730  1.00  0.430          C  
ATOM   1415  O   THR A  92      -0.549   0.964   7.592  1.00  0.460          O  
ATOM   1416  CB  THR A  92       0.923   0.639  10.304  1.00  0.690          C  
ATOM   1417  OG1 THR A  92       0.441  -0.582  10.885  1.00  0.690          O  
ATOM   1418  CG2 THR A  92       1.787   1.400  11.309  1.00  0.690          C  
ATOM   1419  H   THR A  92      -0.922   1.275  11.924  1.00  0.590          H  
ATOM   1420  HA  THR A  92       0.145   2.464   9.575  1.00  0.590          H  
ATOM   1421  HB  THR A  92       1.513   0.404   9.419  1.00  0.820          H  
ATOM   1422  HG1 THR A  92       1.172  -1.206  10.968  1.00  0.820          H  
ATOM   1423 1HG2 THR A  92       2.640   0.788  11.594  1.00  0.820          H  
ATOM   1424 2HG2 THR A  92       2.137   2.322  10.846  1.00  0.820          H  
ATOM   1425 3HG2 THR A  92       1.206   1.641  12.193  1.00  0.820          H  
ATOM   1426  N   ARG A  93      -2.279   0.522   8.991  1.00  0.400          N  
ATOM   1427  CA  ARG A  93      -3.216   0.002   8.002  1.00  0.370          C  
ATOM   1428  C   ARG A  93      -3.511   1.052   6.939  1.00  0.320          C  
ATOM   1429  O   ARG A  93      -3.977   0.722   5.849  1.00  0.350          O  
ATOM   1430  CB  ARG A  93      -4.549  -0.361   8.605  1.00  0.530          C  
ATOM   1431  CG  ARG A  93      -4.590  -1.506   9.550  1.00  0.530          C  
ATOM   1432  CD  ARG A  93      -5.989  -1.724   9.978  1.00  0.530          C  
ATOM   1433  NE  ARG A  93      -6.502  -0.594  10.749  1.00  0.530          N  
ATOM   1434  CZ  ARG A  93      -7.788  -0.358  11.032  1.00  0.530          C  
ATOM   1435  NH1 ARG A  93      -8.759  -1.154  10.615  1.00  0.530          N  
ATOM   1436  NH2 ARG A  93      -8.031   0.711  11.735  1.00  0.530          N  
ATOM   1437  H   ARG A  93      -2.551   0.544   9.964  1.00  0.480          H  
ATOM   1438  HA  ARG A  93      -2.777  -0.876   7.528  1.00  0.440          H  
ATOM   1439 1HB  ARG A  93      -4.933   0.501   9.124  1.00  0.640          H  
ATOM   1440 2HB  ARG A  93      -5.238  -0.593   7.801  1.00  0.640          H  
ATOM   1441 1HG  ARG A  93      -4.223  -2.407   9.059  1.00  0.640          H  
ATOM   1442 2HG  ARG A  93      -3.985  -1.284  10.427  1.00  0.640          H  
ATOM   1443 1HD  ARG A  93      -6.613  -1.850   9.092  1.00  0.640          H  
ATOM   1444 2HD  ARG A  93      -6.044  -2.618  10.598  1.00  0.640          H  
ATOM   1445  HE  ARG A  93      -5.836   0.113  11.111  1.00  0.640          H  
ATOM   1446 1HH1 ARG A  93      -8.545  -1.971  10.061  1.00  0.640          H  
ATOM   1447 2HH1 ARG A  93      -9.723  -0.948  10.845  1.00  0.640          H  
ATOM   1448 1HH2 ARG A  93      -7.214   1.270  12.018  1.00  0.640          H  
ATOM   1449 2HH2 ARG A  93      -8.994   1.002  11.971  1.00  0.640          H  
ATOM   1450  N   ALA A  94      -3.211   2.321   7.224  1.00  0.300          N  
ATOM   1451  CA  ALA A  94      -3.444   3.390   6.272  1.00  0.260          C  
ATOM   1452  C   ALA A  94      -2.734   3.071   4.961  1.00  0.260          C  
ATOM   1453  O   ALA A  94      -3.239   3.409   3.892  1.00  0.270          O  
ATOM   1454  CB  ALA A  94      -2.950   4.702   6.823  1.00  0.380          C  
ATOM   1455  H   ALA A  94      -2.809   2.550   8.142  1.00  0.360          H  
ATOM   1456  HA  ALA A  94      -4.512   3.461   6.080  1.00  0.310          H  
ATOM   1457 1HB  ALA A  94      -3.141   5.471   6.093  1.00  0.460          H  
ATOM   1458 2HB  ALA A  94      -3.468   4.933   7.753  1.00  0.460          H  
ATOM   1459 3HB  ALA A  94      -1.874   4.642   7.018  1.00  0.460          H  
ATOM   1460  N   ALA A  95      -1.565   2.409   5.039  1.00  0.290          N  
ATOM   1461  CA  ALA A  95      -0.794   2.016   3.869  1.00  0.300          C  
ATOM   1462  C   ALA A  95      -1.567   1.040   2.972  1.00  0.300          C  
ATOM   1463  O   ALA A  95      -1.361   1.007   1.751  1.00  0.340          O  
ATOM   1464  CB  ALA A  95       0.501   1.377   4.319  1.00  0.420          C  
ATOM   1465  H   ALA A  95      -1.184   2.148   5.958  1.00  0.350          H  
ATOM   1466  HA  ALA A  95      -0.575   2.910   3.290  1.00  0.360          H  
ATOM   1467 1HB  ALA A  95       1.098   1.103   3.454  1.00  0.500          H  
ATOM   1468 2HB  ALA A  95       1.053   2.085   4.938  1.00  0.500          H  
ATOM   1469 3HB  ALA A  95       0.277   0.484   4.906  1.00  0.500          H  
ATOM   1470  N   VAL A  96      -2.401   0.197   3.592  1.00  0.300          N  
ATOM   1471  CA  VAL A  96      -3.184  -0.805   2.902  1.00  0.340          C  
ATOM   1472  C   VAL A  96      -4.321  -0.126   2.202  1.00  0.340          C  
ATOM   1473  O   VAL A  96      -4.614  -0.424   1.037  1.00  0.390          O  
ATOM   1474  CB  VAL A  96      -3.737  -1.852   3.888  1.00  0.460          C  
ATOM   1475  CG1 VAL A  96      -4.688  -2.790   3.175  1.00  0.460          C  
ATOM   1476  CG2 VAL A  96      -2.574  -2.612   4.506  1.00  0.460          C  
ATOM   1477  H   VAL A  96      -2.566   0.288   4.588  1.00  0.360          H  
ATOM   1478  HA  VAL A  96      -2.555  -1.302   2.165  1.00  0.410          H  
ATOM   1479  HB  VAL A  96      -4.303  -1.357   4.668  1.00  0.550          H  
ATOM   1480 1HG1 VAL A  96      -5.065  -3.514   3.892  1.00  0.550          H  
ATOM   1481 2HG1 VAL A  96      -5.528  -2.240   2.752  1.00  0.550          H  
ATOM   1482 3HG1 VAL A  96      -4.154  -3.304   2.378  1.00  0.550          H  
ATOM   1483 1HG2 VAL A  96      -2.952  -3.352   5.212  1.00  0.550          H  
ATOM   1484 2HG2 VAL A  96      -2.012  -3.114   3.719  1.00  0.550          H  
ATOM   1485 3HG2 VAL A  96      -1.919  -1.914   5.029  1.00  0.550          H  
ATOM   1486  N   TYR A  97      -4.986   0.768   2.929  1.00  0.320          N  
ATOM   1487  CA  TYR A  97      -6.105   1.488   2.371  1.00  0.330          C  
ATOM   1488  C   TYR A  97      -5.596   2.321   1.217  1.00  0.360          C  
ATOM   1489  O   TYR A  97      -6.225   2.360   0.171  1.00  0.410          O  
ATOM   1490  CB  TYR A  97      -6.808   2.308   3.452  1.00  0.460          C  
ATOM   1491  CG  TYR A  97      -7.440   1.395   4.471  1.00  0.460          C  
ATOM   1492  CD1 TYR A  97      -7.087   1.477   5.811  1.00  0.460          C  
ATOM   1493  CD2 TYR A  97      -8.330   0.416   4.058  1.00  0.460          C  
ATOM   1494  CE1 TYR A  97      -7.626   0.589   6.717  1.00  0.460          C  
ATOM   1495  CE2 TYR A  97      -8.844  -0.453   4.961  1.00  0.460          C  
ATOM   1496  CZ  TYR A  97      -8.508  -0.383   6.276  1.00  0.460          C  
ATOM   1497  OH  TYR A  97      -9.048  -1.303   7.154  1.00  0.460          O  
ATOM   1498  H   TYR A  97      -4.693   0.929   3.898  1.00  0.380          H  
ATOM   1499  HA  TYR A  97      -6.804   0.771   1.952  1.00  0.400          H  
ATOM   1500 1HB  TYR A  97      -6.089   2.948   3.961  1.00  0.550          H  
ATOM   1501 2HB  TYR A  97      -7.578   2.937   3.012  1.00  0.550          H  
ATOM   1502  HD1 TYR A  97      -6.386   2.228   6.148  1.00  0.550          H  
ATOM   1503  HD2 TYR A  97      -8.620   0.319   3.015  1.00  0.550          H  
ATOM   1504  HE1 TYR A  97      -7.353   0.642   7.766  1.00  0.550          H  
ATOM   1505  HE2 TYR A  97      -9.519  -1.220   4.637  1.00  0.550          H  
ATOM   1506  HH  TYR A  97      -9.583  -1.975   6.649  1.00  0.550          H  
ATOM   1507  N   LYS A  98      -4.424   2.942   1.357  1.00  0.350          N  
ATOM   1508  CA  LYS A  98      -3.861   3.700   0.257  1.00  0.390          C  
ATOM   1509  C   LYS A  98      -3.735   2.851  -0.993  1.00  0.440          C  
ATOM   1510  O   LYS A  98      -4.210   3.244  -2.055  1.00  0.480          O  
ATOM   1511  CB  LYS A  98      -2.473   4.219   0.622  1.00  0.530          C  
ATOM   1512  CG  LYS A  98      -1.714   4.894  -0.531  1.00  0.530          C  
ATOM   1513  CD  LYS A  98      -0.341   5.454  -0.083  1.00  0.530          C  
ATOM   1514  CE  LYS A  98       0.765   4.388   0.096  1.00  0.530          C  
ATOM   1515  NZ  LYS A  98       1.265   3.842  -1.209  1.00  0.530          N  
ATOM   1516  H   LYS A  98      -3.934   2.926   2.254  1.00  0.420          H  
ATOM   1517  HA  LYS A  98      -4.521   4.541   0.040  1.00  0.470          H  
ATOM   1518 1HB  LYS A  98      -2.579   4.941   1.418  1.00  0.640          H  
ATOM   1519 2HB  LYS A  98      -1.882   3.406   1.006  1.00  0.640          H  
ATOM   1520 1HG  LYS A  98      -1.551   4.183  -1.338  1.00  0.640          H  
ATOM   1521 2HG  LYS A  98      -2.331   5.704  -0.919  1.00  0.640          H  
ATOM   1522 1HD  LYS A  98       0.009   6.175  -0.819  1.00  0.640          H  
ATOM   1523 2HD  LYS A  98      -0.463   5.958   0.855  1.00  0.640          H  
ATOM   1524 1HE  LYS A  98       1.597   4.858   0.615  1.00  0.640          H  
ATOM   1525 2HE  LYS A  98       0.394   3.564   0.704  1.00  0.640          H  
ATOM   1526 1HZ  LYS A  98       2.000   3.174  -1.025  1.00  0.640          H  
ATOM   1527 2HZ  LYS A  98       0.523   3.374  -1.710  1.00  0.640          H  
ATOM   1528 3HZ  LYS A  98       1.624   4.594  -1.779  1.00  0.640          H  
ATOM   1529  N   SER A  99      -3.091   1.686  -0.882  1.00  0.460          N  
ATOM   1530  CA  SER A  99      -2.873   0.860  -2.061  1.00  0.520          C  
ATOM   1531  C   SER A  99      -4.167   0.383  -2.700  1.00  0.520          C  
ATOM   1532  O   SER A  99      -4.359   0.506  -3.919  1.00  0.560          O  
ATOM   1533  CB  SER A  99      -2.031  -0.342  -1.692  1.00  0.700          C  
ATOM   1534  OG  SER A  99      -1.816  -1.165  -2.806  1.00  0.700          O  
ATOM   1535  H   SER A  99      -2.711   1.389   0.024  1.00  0.550          H  
ATOM   1536  HA  SER A  99      -2.332   1.458  -2.795  1.00  0.620          H  
ATOM   1537 1HB  SER A  99      -1.077  -0.004  -1.290  1.00  0.840          H  
ATOM   1538 2HB  SER A  99      -2.534  -0.906  -0.902  1.00  0.840          H  
ATOM   1539  HG  SER A  99      -1.278  -1.894  -2.491  1.00  0.840          H  
ATOM   1540  N   ALA A 100      -5.055  -0.183  -1.882  1.00  0.490          N  
ATOM   1541  CA  ALA A 100      -6.313  -0.702  -2.380  1.00  0.510          C  
ATOM   1542  C   ALA A 100      -7.194   0.408  -2.975  1.00  0.480          C  
ATOM   1543  O   ALA A 100      -7.788   0.226  -4.044  1.00  0.540          O  
ATOM   1544  CB  ALA A 100      -6.989  -1.438  -1.255  1.00  0.710          C  
ATOM   1545  H   ALA A 100      -4.842  -0.253  -0.880  1.00  0.590          H  
ATOM   1546  HA  ALA A 100      -6.099  -1.408  -3.180  1.00  0.610          H  
ATOM   1547 1HB  ALA A 100      -7.909  -1.862  -1.598  1.00  0.850          H  
ATOM   1548 2HB  ALA A 100      -6.331  -2.223  -0.907  1.00  0.850          H  
ATOM   1549 3HB  ALA A 100      -7.168  -0.745  -0.446  1.00  0.850          H  
ATOM   1550  N   MET A 101      -7.256   1.578  -2.323  1.00  0.430          N  
ATOM   1551  CA  MET A 101      -8.057   2.681  -2.830  1.00  0.430          C  
ATOM   1552  C   MET A 101      -7.477   3.209  -4.138  1.00  0.460          C  
ATOM   1553  O   MET A 101      -8.233   3.510  -5.069  1.00  0.500          O  
ATOM   1554  CB  MET A 101      -8.189   3.773  -1.772  1.00  0.600          C  
ATOM   1555  CG  MET A 101      -9.015   3.429  -0.577  1.00  0.600          C  
ATOM   1556  SD  MET A 101      -8.993   4.646   0.676  1.00  0.600          S  
ATOM   1557  CE  MET A 101      -9.936   6.045   0.081  1.00  0.600          C  
ATOM   1558  H   MET A 101      -6.756   1.716  -1.444  1.00  0.520          H  
ATOM   1559  HA  MET A 101      -9.053   2.308  -3.052  1.00  0.520          H  
ATOM   1560 1HB  MET A 101      -7.208   3.978  -1.372  1.00  0.720          H  
ATOM   1561 2HB  MET A 101      -8.566   4.668  -2.210  1.00  0.720          H  
ATOM   1562 1HG  MET A 101     -10.032   3.255  -0.866  1.00  0.720          H  
ATOM   1563 2HG  MET A 101      -8.627   2.525  -0.139  1.00  0.720          H  
ATOM   1564 1HE  MET A 101      -9.940   6.825   0.836  1.00  0.720          H  
ATOM   1565 2HE  MET A 101      -9.483   6.434  -0.825  1.00  0.720          H  
ATOM   1566 3HE  MET A 101     -10.957   5.734  -0.115  1.00  0.720          H  
ATOM   1567  N   GLN A 102      -6.134   3.292  -4.241  1.00  0.480          N  
ATOM   1568  CA  GLN A 102      -5.521   3.747  -5.479  1.00  0.540          C  
ATOM   1569  C   GLN A 102      -5.837   2.783  -6.606  1.00  0.600          C  
ATOM   1570  O   GLN A 102      -6.166   3.231  -7.697  1.00  0.640          O  
ATOM   1571  CB  GLN A 102      -3.997   3.911  -5.342  1.00  0.730          C  
ATOM   1572  CG  GLN A 102      -3.516   5.110  -4.479  1.00  0.730          C  
ATOM   1573  CD  GLN A 102      -2.024   5.102  -4.265  1.00  0.730          C  
ATOM   1574  OE1 GLN A 102      -1.388   4.065  -4.492  1.00  0.730          O  
ATOM   1575  NE2 GLN A 102      -1.441   6.228  -3.834  1.00  0.730          N  
ATOM   1576  H   GLN A 102      -5.527   3.076  -3.443  1.00  0.580          H  
ATOM   1577  HA  GLN A 102      -5.946   4.713  -5.742  1.00  0.650          H  
ATOM   1578 1HB  GLN A 102      -3.592   3.001  -4.891  1.00  0.880          H  
ATOM   1579 2HB  GLN A 102      -3.554   4.004  -6.328  1.00  0.880          H  
ATOM   1580 1HG  GLN A 102      -3.775   6.037  -4.987  1.00  0.880          H  
ATOM   1581 2HG  GLN A 102      -3.984   5.080  -3.518  1.00  0.880          H  
ATOM   1582 1HE2 GLN A 102      -0.457   6.250  -3.680  1.00  0.880          H  
ATOM   1583 2HE2 GLN A 102      -1.981   7.086  -3.647  1.00  0.880          H  
ATOM   1584  N   ASP A 103      -5.815   1.462  -6.351  1.00  0.620          N  
ATOM   1585  CA  ASP A 103      -6.131   0.492  -7.404  1.00  0.720          C  
ATOM   1586  C   ASP A 103      -7.542   0.712  -7.951  1.00  0.680          C  
ATOM   1587  O   ASP A 103      -7.768   0.703  -9.168  1.00  0.740          O  
ATOM   1588  CB  ASP A 103      -6.011  -0.949  -6.867  1.00  0.970          C  
ATOM   1589  CG  ASP A 103      -6.238  -2.039  -7.950  1.00  0.970          C  
ATOM   1590  OD1 ASP A 103      -5.493  -2.054  -8.894  1.00  0.970          O  
ATOM   1591  OD2 ASP A 103      -7.141  -2.870  -7.811  1.00  0.970          O  
ATOM   1592  H   ASP A 103      -5.493   1.127  -5.434  1.00  0.740          H  
ATOM   1593  HA  ASP A 103      -5.417   0.624  -8.217  1.00  0.860          H  
ATOM   1594 1HB  ASP A 103      -5.021  -1.081  -6.425  1.00  1.160          H  
ATOM   1595 2HB  ASP A 103      -6.739  -1.092  -6.067  1.00  1.160          H  
ATOM   1596  N   ILE A 104      -8.491   0.932  -7.047  1.00  0.610          N  
ATOM   1597  CA  ILE A 104      -9.872   1.163  -7.429  1.00  0.660          C  
ATOM   1598  C   ILE A 104     -10.026   2.450  -8.262  1.00  0.630          C  
ATOM   1599  O   ILE A 104     -10.688   2.449  -9.308  1.00  0.690          O  
ATOM   1600  CB  ILE A 104     -10.758   1.141  -6.170  1.00  0.900          C  
ATOM   1601  CG1 ILE A 104     -10.784  -0.309  -5.600  1.00  0.900          C  
ATOM   1602  CG2 ILE A 104     -12.127   1.618  -6.440  1.00  0.900          C  
ATOM   1603  CD1 ILE A 104     -11.391  -0.455  -4.232  1.00  0.900          C  
ATOM   1604  H   ILE A 104      -8.236   0.889  -6.052  1.00  0.730          H  
ATOM   1605  HA  ILE A 104     -10.183   0.329  -8.055  1.00  0.790          H  
ATOM   1606  HB  ILE A 104     -10.285   1.771  -5.429  1.00  1.080          H  
ATOM   1607 1HG1 ILE A 104     -11.329  -0.946  -6.289  1.00  1.080          H  
ATOM   1608 2HG1 ILE A 104      -9.757  -0.670  -5.541  1.00  1.080          H  
ATOM   1609 1HG2 ILE A 104     -12.704   1.606  -5.552  1.00  1.080          H  
ATOM   1610 2HG2 ILE A 104     -12.119   2.633  -6.838  1.00  1.080          H  
ATOM   1611 3HG2 ILE A 104     -12.550   0.957  -7.121  1.00  1.080          H  
ATOM   1612 1HD1 ILE A 104     -11.333  -1.488  -3.944  1.00  1.080          H  
ATOM   1613 2HD1 ILE A 104     -10.831   0.154  -3.531  1.00  1.080          H  
ATOM   1614 3HD1 ILE A 104     -12.424  -0.151  -4.226  1.00  1.080          H  
ATOM   1615  N   ILE A 105      -9.407   3.551  -7.824  1.00  0.580          N  
ATOM   1616  CA  ILE A 105      -9.504   4.789  -8.597  1.00  0.610          C  
ATOM   1617  C   ILE A 105      -8.802   4.656  -9.959  1.00  0.710          C  
ATOM   1618  O   ILE A 105      -9.356   5.023 -10.998  1.00  0.770          O  
ATOM   1619  CB  ILE A 105      -8.862   5.990  -7.854  1.00  0.840          C  
ATOM   1620  CG1 ILE A 105      -9.663   6.337  -6.575  1.00  0.840          C  
ATOM   1621  CG2 ILE A 105      -8.813   7.227  -8.812  1.00  0.840          C  
ATOM   1622  CD1 ILE A 105      -8.942   7.286  -5.645  1.00  0.840          C  
ATOM   1623  H   ILE A 105      -8.880   3.519  -6.944  1.00  0.700          H  
ATOM   1624  HA  ILE A 105     -10.557   5.002  -8.771  1.00  0.730          H  
ATOM   1625  HB  ILE A 105      -7.849   5.721  -7.544  1.00  1.010          H  
ATOM   1626 1HG1 ILE A 105     -10.588   6.802  -6.849  1.00  1.010          H  
ATOM   1627 2HG1 ILE A 105      -9.874   5.413  -6.034  1.00  1.010          H  
ATOM   1628 1HG2 ILE A 105      -8.358   8.074  -8.318  1.00  1.010          H  
ATOM   1629 2HG2 ILE A 105      -8.229   7.008  -9.702  1.00  1.010          H  
ATOM   1630 3HG2 ILE A 105      -9.831   7.493  -9.110  1.00  1.010          H  
ATOM   1631 1HD1 ILE A 105      -9.543   7.485  -4.770  1.00  1.010          H  
ATOM   1632 2HD1 ILE A 105      -8.014   6.824  -5.353  1.00  1.010          H  
ATOM   1633 3HD1 ILE A 105      -8.734   8.228  -6.134  1.00  1.010          H  
ATOM   1634  N   GLN A 106      -7.571   4.144  -9.949  1.00  0.770          N  
ATOM   1635  CA  GLN A 106      -6.729   4.006 -11.136  1.00  0.910          C  
ATOM   1636  C   GLN A 106      -7.326   3.086 -12.188  1.00  0.990          C  
ATOM   1637  O   GLN A 106      -7.206   3.345 -13.387  1.00  1.070          O  
ATOM   1638  CB  GLN A 106      -5.349   3.498 -10.719  1.00  1.220          C  
ATOM   1639  CG  GLN A 106      -4.526   4.527  -9.937  1.00  1.220          C  
ATOM   1640  CD  GLN A 106      -3.269   3.929  -9.336  1.00  1.220          C  
ATOM   1641  OE1 GLN A 106      -3.151   2.707  -9.203  1.00  1.220          O  
ATOM   1642  NE2 GLN A 106      -2.330   4.784  -8.959  1.00  1.220          N  
ATOM   1643  H   GLN A 106      -7.178   3.846  -9.059  1.00  0.920          H  
ATOM   1644  HA  GLN A 106      -6.612   4.992 -11.582  1.00  1.090          H  
ATOM   1645 1HB  GLN A 106      -5.467   2.605 -10.102  1.00  1.460          H  
ATOM   1646 2HB  GLN A 106      -4.785   3.212 -11.604  1.00  1.460          H  
ATOM   1647 1HG  GLN A 106      -4.227   5.316 -10.623  1.00  1.460          H  
ATOM   1648 2HG  GLN A 106      -5.129   4.948  -9.138  1.00  1.460          H  
ATOM   1649 1HE2 GLN A 106      -1.480   4.446  -8.547  1.00  1.460          H  
ATOM   1650 2HE2 GLN A 106      -2.465   5.768  -9.080  1.00  1.460          H  
ATOM   1651  N   GLY A 107      -8.019   2.038 -11.748  1.00  1.000          N  
ATOM   1652  CA  GLY A 107      -8.645   1.077 -12.639  1.00  1.130          C  
ATOM   1653  C   GLY A 107      -9.971   1.579 -13.218  1.00  1.100          C  
ATOM   1654  O   GLY A 107     -10.584   0.890 -14.041  1.00  1.220          O  
ATOM   1655  H   GLY A 107      -8.046   1.836 -10.743  1.00  1.200          H  
ATOM   1656 1HA  GLY A 107      -7.959   0.843 -13.452  1.00  1.360          H  
ATOM   1657 2HA  GLY A 107      -8.811   0.153 -12.089  1.00  1.360          H  
ATOM   1658  N   LYS A 108     -10.375   2.800 -12.836  1.00  0.970          N  
ATOM   1659  CA  LYS A 108     -11.609   3.443 -13.251  1.00  0.960          C  
ATOM   1660  C   LYS A 108     -12.859   2.758 -12.732  1.00  1.040          C  
ATOM   1661  O   LYS A 108     -13.805   2.525 -13.486  1.00  1.150          O  
ATOM   1662  CB  LYS A 108     -11.676   3.571 -14.779  1.00  1.350          C  
ATOM   1663  CG  LYS A 108     -10.523   4.363 -15.381  1.00  1.350          C  
ATOM   1664  CD  LYS A 108     -10.677   4.524 -16.883  1.00  1.350          C  
ATOM   1665  CE  LYS A 108      -9.494   5.276 -17.481  1.00  1.350          C  
ATOM   1666  NZ  LYS A 108      -9.609   5.414 -18.964  1.00  1.350          N  
ATOM   1667  H   LYS A 108      -9.798   3.338 -12.187  1.00  1.160          H  
ATOM   1668  HA  LYS A 108     -11.603   4.452 -12.835  1.00  1.150          H  
ATOM   1669 1HB  LYS A 108     -11.717   2.599 -15.252  1.00  1.620          H  
ATOM   1670 2HB  LYS A 108     -12.597   4.089 -15.048  1.00  1.620          H  
ATOM   1671 1HG  LYS A 108     -10.480   5.344 -14.911  1.00  1.620          H  
ATOM   1672 2HG  LYS A 108      -9.585   3.843 -15.172  1.00  1.620          H  
ATOM   1673 1HD  LYS A 108     -10.744   3.536 -17.344  1.00  1.620          H  
ATOM   1674 2HD  LYS A 108     -11.596   5.068 -17.096  1.00  1.620          H  
ATOM   1675 1HE  LYS A 108      -9.443   6.269 -17.037  1.00  1.620          H  
ATOM   1676 2HE  LYS A 108      -8.575   4.737 -17.246  1.00  1.620          H  
ATOM   1677 1HZ  LYS A 108      -8.807   5.917 -19.319  1.00  1.620          H  
ATOM   1678 2HZ  LYS A 108      -9.646   4.497 -19.388  1.00  1.620          H  
ATOM   1679 3HZ  LYS A 108     -10.452   5.923 -19.193  1.00  1.620          H  
ATOM   1680  N   VAL A 109     -12.867   2.434 -11.442  1.00  1.020          N  
ATOM   1681  CA  VAL A 109     -14.054   1.873 -10.829  1.00  1.140          C  
ATOM   1682  C   VAL A 109     -14.961   3.028 -10.449  1.00  1.220          C  
ATOM   1683  O   VAL A 109     -14.540   3.936  -9.717  1.00  1.200          O  
ATOM   1684  CB  VAL A 109     -13.700   1.135  -9.551  1.00  1.550          C  
ATOM   1685  CG1 VAL A 109     -14.926   0.604  -8.874  1.00  1.550          C  
ATOM   1686  CG2 VAL A 109     -12.778   0.014  -9.825  1.00  1.550          C  
ATOM   1687  H   VAL A 109     -12.043   2.598 -10.853  1.00  1.220          H  
ATOM   1688  HA  VAL A 109     -14.566   1.214 -11.533  1.00  1.370          H  
ATOM   1689  HB  VAL A 109     -13.237   1.845  -8.912  1.00  1.860          H  
ATOM   1690 1HG1 VAL A 109     -14.643   0.106  -7.974  1.00  1.860          H  
ATOM   1691 2HG1 VAL A 109     -15.612   1.409  -8.644  1.00  1.860          H  
ATOM   1692 3HG1 VAL A 109     -15.403  -0.103  -9.529  1.00  1.860          H  
ATOM   1693 1HG2 VAL A 109     -12.515  -0.471  -8.905  1.00  1.860          H  
ATOM   1694 2HG2 VAL A 109     -13.284  -0.673 -10.460  1.00  1.860          H  
ATOM   1695 3HG2 VAL A 109     -11.879   0.392 -10.305  1.00  1.860          H  
ATOM   1696  N   ASN A 110     -16.202   2.974 -10.905  1.00  1.490          N  
ATOM   1697  CA  ASN A 110     -17.167   4.018 -10.624  1.00  1.720          C  
ATOM   1698  C   ASN A 110     -17.857   3.796  -9.287  1.00  1.680          C  
ATOM   1699  O   ASN A 110     -17.981   2.657  -8.814  1.00  1.560          O  
ATOM   1700  CB  ASN A 110     -18.160   4.113 -11.758  1.00  2.320          C  
ATOM   1701  CG  ASN A 110     -17.501   4.619 -12.998  1.00  2.320          C  
ATOM   1702  OD1 ASN A 110     -17.333   3.876 -13.970  1.00  2.320          O  
ATOM   1703  ND2 ASN A 110     -17.122   5.878 -12.978  1.00  2.320          N  
ATOM   1704  H   ASN A 110     -16.460   2.192 -11.501  1.00  1.790          H  
ATOM   1705  HA  ASN A 110     -16.631   4.965 -10.556  1.00  2.060          H  
ATOM   1706 1HB  ASN A 110     -18.598   3.135 -11.958  1.00  2.780          H  
ATOM   1707 2HB  ASN A 110     -18.973   4.793 -11.487  1.00  2.780          H  
ATOM   1708 1HD2 ASN A 110     -16.674   6.281 -13.775  1.00  2.780          H  
ATOM   1709 2HD2 ASN A 110     -17.284   6.438 -12.135  1.00  2.780          H  
ATOM   1710  N   TRP A 111     -18.378   4.878  -8.711  1.00  1.870          N  
ATOM   1711  CA  TRP A 111     -19.085   4.811  -7.429  1.00  1.930          C  
ATOM   1712  C   TRP A 111     -20.224   3.790  -7.418  1.00  1.660          C  
ATOM   1713  O   TRP A 111     -20.511   3.209  -6.365  1.00  1.550          O  
ATOM   1714  CB  TRP A 111     -19.633   6.188  -7.009  1.00  2.680          C  
ATOM   1715  CG  TRP A 111     -20.821   6.707  -7.789  1.00  2.680          C  
ATOM   1716  CD1 TRP A 111     -20.815   7.471  -8.918  1.00  2.680          C  
ATOM   1717  CD2 TRP A 111     -22.215   6.531  -7.440  1.00  2.680          C  
ATOM   1718  NE1 TRP A 111     -22.103   7.760  -9.296  1.00  2.680          N  
ATOM   1719  CE2 TRP A 111     -22.965   7.203  -8.407  1.00  2.680          C  
ATOM   1720  CE3 TRP A 111     -22.878   5.865  -6.398  1.00  2.680          C  
ATOM   1721  CZ2 TRP A 111     -24.341   7.231  -8.373  1.00  2.680          C  
ATOM   1722  CZ3 TRP A 111     -24.258   5.898  -6.368  1.00  2.680          C  
ATOM   1723  CH2 TRP A 111     -24.972   6.563  -7.328  1.00  2.680          C  
ATOM   1724  H   TRP A 111     -18.213   5.786  -9.169  1.00  2.240          H  
ATOM   1725  HA  TRP A 111     -18.362   4.506  -6.673  1.00  2.320          H  
ATOM   1726 1HB  TRP A 111     -19.910   6.158  -5.958  1.00  3.210          H  
ATOM   1727 2HB  TRP A 111     -18.834   6.927  -7.106  1.00  3.210          H  
ATOM   1728  HD1 TRP A 111     -19.925   7.802  -9.449  1.00  3.210          H  
ATOM   1729  HE1 TRP A 111     -22.400   8.317 -10.134  1.00  3.210          H  
ATOM   1730  HE3 TRP A 111     -22.321   5.330  -5.630  1.00  3.210          H  
ATOM   1731  HZ2 TRP A 111     -24.923   7.758  -9.138  1.00  3.210          H  
ATOM   1732  HZ3 TRP A 111     -24.763   5.383  -5.563  1.00  3.210          H  
ATOM   1733  HH2 TRP A 111     -26.058   6.566  -7.274  1.00  3.210          H  
ATOM   1734  N   THR A 112     -20.856   3.523  -8.571  1.00  1.630          N  
ATOM   1735  CA  THR A 112     -21.937   2.565  -8.572  1.00  1.570          C  
ATOM   1736  C   THR A 112     -21.436   1.135  -8.618  1.00  1.380          C  
ATOM   1737  O   THR A 112     -22.179   0.234  -8.241  1.00  1.400          O  
ATOM   1738  CB  THR A 112     -22.886   2.755  -9.759  1.00  2.220          C  
ATOM   1739  OG1 THR A 112     -22.160   2.603 -10.964  1.00  2.220          O  
ATOM   1740  CG2 THR A 112     -23.498   4.073  -9.733  1.00  2.220          C  
ATOM   1741  H   THR A 112     -20.635   4.007  -9.431  1.00  1.960          H  
ATOM   1742  HA  THR A 112     -22.511   2.701  -7.657  1.00  1.880          H  
ATOM   1743  HB  THR A 112     -23.669   1.996  -9.713  1.00  2.670          H  
ATOM   1744  HG1 THR A 112     -21.882   1.681 -11.048  1.00  2.670          H  
ATOM   1745 1HG2 THR A 112     -24.172   4.179 -10.572  1.00  2.670          H  
ATOM   1746 2HG2 THR A 112     -24.053   4.185  -8.812  1.00  2.670          H  
ATOM   1747 3HG2 THR A 112     -22.725   4.822  -9.793  1.00  2.670          H  
ATOM   1748  N   GLU A 113     -20.182   0.888  -9.024  1.00  1.370          N  
ATOM   1749  CA  GLU A 113     -19.715  -0.485  -9.011  1.00  1.410          C  
ATOM   1750  C   GLU A 113     -19.487  -0.820  -7.549  1.00  1.350          C  
ATOM   1751  O   GLU A 113     -19.799  -1.915  -7.083  1.00  1.450          O  
ATOM   1752  CB  GLU A 113     -18.387  -0.688  -9.758  1.00  1.960          C  
ATOM   1753  CG  GLU A 113     -18.381  -0.490 -11.284  1.00  1.960          C  
ATOM   1754  CD  GLU A 113     -17.019  -0.880 -11.903  1.00  1.960          C  
ATOM   1755  OE1 GLU A 113     -16.283  -1.569 -11.224  1.00  1.960          O  
ATOM   1756  OE2 GLU A 113     -16.709  -0.465 -13.015  1.00  1.960          O  
ATOM   1757  H   GLU A 113     -19.537   1.627  -9.298  1.00  1.640          H  
ATOM   1758  HA  GLU A 113     -20.481  -1.146  -9.418  1.00  1.690          H  
ATOM   1759 1HB  GLU A 113     -17.680   0.020  -9.355  1.00  2.350          H  
ATOM   1760 2HB  GLU A 113     -18.004  -1.685  -9.543  1.00  2.350          H  
ATOM   1761 1HG  GLU A 113     -19.162  -1.107 -11.724  1.00  2.350          H  
ATOM   1762 2HG  GLU A 113     -18.602   0.553 -11.505  1.00  2.350          H  
ATOM   1763  N   LEU A 114     -18.949   0.165  -6.823  1.00  1.330          N  
ATOM   1764  CA  LEU A 114     -18.630  -0.034  -5.421  1.00  1.380          C  
ATOM   1765  C   LEU A 114     -19.919  -0.213  -4.613  1.00  1.220          C  
ATOM   1766  O   LEU A 114     -19.989  -1.045  -3.695  1.00  1.320          O  
ATOM   1767  CB  LEU A 114     -17.847   1.182  -4.900  1.00  1.910          C  
ATOM   1768  CG  LEU A 114     -16.450   1.448  -5.534  1.00  1.910          C  
ATOM   1769  CD1 LEU A 114     -15.876   2.741  -4.951  1.00  1.910          C  
ATOM   1770  CD2 LEU A 114     -15.543   0.271  -5.328  1.00  1.910          C  
ATOM   1771  H   LEU A 114     -18.715   1.041  -7.298  1.00  1.600          H  
ATOM   1772  HA  LEU A 114     -18.052  -0.943  -5.312  1.00  1.660          H  
ATOM   1773 1HB  LEU A 114     -18.452   2.071  -5.077  1.00  2.290          H  
ATOM   1774 2HB  LEU A 114     -17.706   1.068  -3.827  1.00  2.290          H  
ATOM   1775  HG  LEU A 114     -16.570   1.618  -6.595  1.00  2.290          H  
ATOM   1776 1HD1 LEU A 114     -14.913   2.956  -5.416  1.00  2.290          H  
ATOM   1777 2HD1 LEU A 114     -16.559   3.561  -5.150  1.00  2.290          H  
ATOM   1778 3HD1 LEU A 114     -15.744   2.636  -3.885  1.00  2.290          H  
ATOM   1779 1HD2 LEU A 114     -14.594   0.462  -5.760  1.00  2.290          H  
ATOM   1780 2HD2 LEU A 114     -15.427   0.087  -4.299  1.00  2.290          H  
ATOM   1781 3HD2 LEU A 114     -15.965  -0.590  -5.806  1.00  2.290          H  
ATOM   1782  N   GLN A 115     -20.951   0.568  -4.966  1.00  1.100          N  
ATOM   1783  CA  GLN A 115     -22.223   0.477  -4.274  1.00  1.070          C  
ATOM   1784  C   GLN A 115     -22.933  -0.825  -4.588  1.00  1.030          C  
ATOM   1785  O   GLN A 115     -23.502  -1.434  -3.679  1.00  1.160          O  
ATOM   1786  CB  GLN A 115     -23.133   1.651  -4.612  1.00  1.510          C  
ATOM   1787  CG  GLN A 115     -24.445   1.625  -3.847  1.00  1.510          C  
ATOM   1788  CD  GLN A 115     -25.232   2.892  -4.018  1.00  1.510          C  
ATOM   1789  OE1 GLN A 115     -24.829   3.968  -3.537  1.00  1.510          O  
ATOM   1790  NE2 GLN A 115     -26.365   2.790  -4.698  1.00  1.510          N  
ATOM   1791  H   GLN A 115     -20.824   1.276  -5.693  1.00  1.320          H  
ATOM   1792  HA  GLN A 115     -22.029   0.501  -3.205  1.00  1.280          H  
ATOM   1793 1HB  GLN A 115     -22.620   2.588  -4.425  1.00  1.810          H  
ATOM   1794 2HB  GLN A 115     -23.372   1.620  -5.673  1.00  1.810          H  
ATOM   1795 1HG  GLN A 115     -25.055   0.799  -4.218  1.00  1.810          H  
ATOM   1796 2HG  GLN A 115     -24.235   1.482  -2.786  1.00  1.810          H  
ATOM   1797 1HE2 GLN A 115     -26.939   3.598  -4.843  1.00  1.810          H  
ATOM   1798 2HE2 GLN A 115     -26.658   1.901  -5.061  1.00  1.810          H  
ATOM   1799  N   LYS A 116     -22.938  -1.249  -5.857  1.00  1.080          N  
ATOM   1800  CA  LYS A 116     -23.599  -2.490  -6.228  1.00  1.340          C  
ATOM   1801  C   LYS A 116     -22.952  -3.691  -5.552  1.00  1.610          C  
ATOM   1802  O   LYS A 116     -23.639  -4.657  -5.230  1.00  1.810          O  
ATOM   1803  CB  LYS A 116     -23.696  -2.632  -7.742  1.00  1.770          C  
ATOM   1804  CG  LYS A 116     -24.740  -1.673  -8.344  1.00  1.770          C  
ATOM   1805  CD  LYS A 116     -24.884  -1.821  -9.856  1.00  1.770          C  
ATOM   1806  CE  LYS A 116     -25.969  -0.884 -10.416  1.00  1.770          C  
ATOM   1807  NZ  LYS A 116     -27.322  -1.155  -9.781  1.00  1.770          N  
ATOM   1808  H   LYS A 116     -22.489  -0.701  -6.595  1.00  1.300          H  
ATOM   1809  HA  LYS A 116     -24.623  -2.436  -5.865  1.00  1.610          H  
ATOM   1810 1HB  LYS A 116     -22.723  -2.415  -8.192  1.00  2.130          H  
ATOM   1811 2HB  LYS A 116     -23.970  -3.657  -8.006  1.00  2.130          H  
ATOM   1812 1HG  LYS A 116     -25.693  -1.895  -7.872  1.00  2.130          H  
ATOM   1813 2HG  LYS A 116     -24.477  -0.647  -8.104  1.00  2.130          H  
ATOM   1814 1HD  LYS A 116     -23.930  -1.582 -10.334  1.00  2.130          H  
ATOM   1815 2HD  LYS A 116     -25.149  -2.851 -10.101  1.00  2.130          H  
ATOM   1816 1HE  LYS A 116     -25.689   0.153 -10.237  1.00  2.130          H  
ATOM   1817 2HE  LYS A 116     -26.049  -1.047 -11.495  1.00  2.130          H  
ATOM   1818 1HZ  LYS A 116     -28.048  -0.537 -10.178  1.00  2.130          H  
ATOM   1819 2HZ  LYS A 116     -27.605  -2.114  -9.943  1.00  2.130          H  
ATOM   1820 3HZ  LYS A 116     -27.281  -1.002  -8.795  1.00  2.130          H  
ATOM   1821  N   VAL A 117     -21.637  -3.671  -5.346  1.00  1.700          N  
ATOM   1822  CA  VAL A 117     -21.030  -4.780  -4.625  1.00  2.030          C  
ATOM   1823  C   VAL A 117     -21.488  -4.761  -3.157  1.00  1.960          C  
ATOM   1824  O   VAL A 117     -21.801  -5.797  -2.573  1.00  2.270          O  
ATOM   1825  CB  VAL A 117     -19.510  -4.766  -4.710  1.00  2.710          C  
ATOM   1826  CG1 VAL A 117     -18.899  -5.860  -3.804  1.00  2.710          C  
ATOM   1827  CG2 VAL A 117     -19.124  -5.016  -6.100  1.00  2.710          C  
ATOM   1828  H   VAL A 117     -21.069  -2.900  -5.718  1.00  2.040          H  
ATOM   1829  HA  VAL A 117     -21.373  -5.699  -5.089  1.00  2.440          H  
ATOM   1830  HB  VAL A 117     -19.140  -3.789  -4.388  1.00  3.250          H  
ATOM   1831 1HG1 VAL A 117     -17.820  -5.848  -3.893  1.00  3.250          H  
ATOM   1832 2HG1 VAL A 117     -19.172  -5.699  -2.767  1.00  3.250          H  
ATOM   1833 3HG1 VAL A 117     -19.263  -6.832  -4.116  1.00  3.250          H  
ATOM   1834 1HG2 VAL A 117     -18.063  -4.981  -6.155  1.00  3.250          H  
ATOM   1835 2HG2 VAL A 117     -19.487  -5.995  -6.409  1.00  3.250          H  
ATOM   1836 3HG2 VAL A 117     -19.540  -4.265  -6.747  1.00  3.250          H  
ATOM   1837  N   LEU A 118     -21.499  -3.590  -2.528  1.00  1.630          N  
ATOM   1838  CA  LEU A 118     -21.945  -3.521  -1.143  1.00  1.690          C  
ATOM   1839  C   LEU A 118     -23.420  -3.978  -0.977  1.00  1.750          C  
ATOM   1840  O   LEU A 118     -23.777  -4.595   0.032  1.00  1.970          O  
ATOM   1841  CB  LEU A 118     -21.757  -2.088  -0.626  1.00  2.340          C  
ATOM   1842  CG  LEU A 118     -22.054  -1.806   0.872  1.00  2.340          C  
ATOM   1843  CD1 LEU A 118     -21.140  -2.662   1.758  1.00  2.340          C  
ATOM   1844  CD2 LEU A 118     -21.819  -0.314   1.134  1.00  2.340          C  
ATOM   1845  H   LEU A 118     -21.178  -2.739  -3.003  1.00  1.960          H  
ATOM   1846  HA  LEU A 118     -21.316  -4.196  -0.573  1.00  2.030          H  
ATOM   1847 1HB  LEU A 118     -20.727  -1.792  -0.824  1.00  2.810          H  
ATOM   1848 2HB  LEU A 118     -22.406  -1.436  -1.216  1.00  2.810          H  
ATOM   1849  HG  LEU A 118     -23.090  -2.058   1.106  1.00  2.810          H  
ATOM   1850 1HD1 LEU A 118     -21.342  -2.443   2.807  1.00  2.810          H  
ATOM   1851 2HD1 LEU A 118     -21.320  -3.717   1.583  1.00  2.810          H  
ATOM   1852 3HD1 LEU A 118     -20.111  -2.431   1.530  1.00  2.810          H  
ATOM   1853 1HD2 LEU A 118     -22.024  -0.092   2.182  1.00  2.810          H  
ATOM   1854 2HD2 LEU A 118     -20.786  -0.060   0.904  1.00  2.810          H  
ATOM   1855 3HD2 LEU A 118     -22.487   0.266   0.499  1.00  2.810          H  
ATOM   1856  N   ASP A 119     -24.258  -3.641  -1.971  1.00  1.670          N  
ATOM   1857  CA  ASP A 119     -25.694  -3.938  -2.054  1.00  1.860          C  
ATOM   1858  C   ASP A 119     -26.018  -5.449  -2.165  1.00  2.070          C  
ATOM   1859  O   ASP A 119     -25.161  -6.280  -2.480  1.00  2.300          O  
ATOM   1860  CB  ASP A 119     -26.269  -3.153  -3.259  1.00  2.530          C  
ATOM   1861  CG  ASP A 119     -27.799  -3.092  -3.403  1.00  2.530          C  
ATOM   1862  OD1 ASP A 119     -28.476  -3.827  -2.716  1.00  2.530          O  
ATOM   1863  OD2 ASP A 119     -28.280  -2.330  -4.206  1.00  2.530          O  
ATOM   1864  H   ASP A 119     -23.866  -3.077  -2.729  1.00  2.000          H  
ATOM   1865  HA  ASP A 119     -26.163  -3.561  -1.147  1.00  2.230          H  
ATOM   1866 1HB  ASP A 119     -25.889  -2.132  -3.227  1.00  3.030          H  
ATOM   1867 2HB  ASP A 119     -25.873  -3.604  -4.168  1.00  3.030          H  
ATOM   1868  N   LYS A 120     -27.268  -5.799  -1.824  1.00  2.620          N  
ATOM   1869  CA  LYS A 120     -27.790  -7.170  -1.861  1.00  3.010          C  
ATOM   1870  C   LYS A 120     -28.573  -7.465  -3.145  1.00  3.350          C  
ATOM   1871  O   LYS A 120     -28.921  -8.614  -3.424  1.00  3.720          O  
ATOM   1872  CB  LYS A 120     -28.670  -7.434  -0.643  1.00  4.060          C  
ATOM   1873  CG  LYS A 120     -27.919  -7.400   0.681  1.00  4.060          C  
ATOM   1874  CD  LYS A 120     -28.846  -7.684   1.857  1.00  4.060          C  
ATOM   1875  CE  LYS A 120     -28.090  -7.662   3.182  1.00  4.060          C  
ATOM   1876  NZ  LYS A 120     -28.994  -7.903   4.345  1.00  4.060          N  
ATOM   1877  H   LYS A 120     -27.902  -5.033  -1.612  1.00  3.140          H  
ATOM   1878  HA  LYS A 120     -26.945  -7.857  -1.822  1.00  3.610          H  
ATOM   1879 1HB  LYS A 120     -29.465  -6.689  -0.603  1.00  4.870          H  
ATOM   1880 2HB  LYS A 120     -29.140  -8.411  -0.743  1.00  4.870          H  
ATOM   1881 1HG  LYS A 120     -27.122  -8.147   0.659  1.00  4.870          H  
ATOM   1882 2HG  LYS A 120     -27.462  -6.418   0.810  1.00  4.870          H  
ATOM   1883 1HD  LYS A 120     -29.636  -6.933   1.886  1.00  4.870          H  
ATOM   1884 2HD  LYS A 120     -29.305  -8.665   1.729  1.00  4.870          H  
ATOM   1885 1HE  LYS A 120     -27.322  -8.433   3.167  1.00  4.870          H  
ATOM   1886 2HE  LYS A 120     -27.613  -6.689   3.303  1.00  4.870          H  
ATOM   1887 1HZ  LYS A 120     -28.457  -7.881   5.201  1.00  4.870          H  
ATOM   1888 2HZ  LYS A 120     -29.706  -7.186   4.376  1.00  4.870          H  
ATOM   1889 3HZ  LYS A 120     -29.434  -8.808   4.249  1.00  4.870          H  
ATOM   1890  N   ASN A 121     -28.836  -6.422  -3.923  1.00  3.800          N  
ATOM   1891  CA  ASN A 121     -29.588  -6.508  -5.175  1.00  4.710          C  
ATOM   1892  C   ASN A 121     -28.944  -7.512  -6.148  1.00  4.700          C  
ATOM   1893  O   ASN A 121     -27.741  -7.441  -6.426  1.00  5.140          O  
ATOM   1894  CB  ASN A 121     -29.679  -5.126  -5.803  1.00  6.230          C  
ATOM   1895  CG  ASN A 121     -30.643  -5.024  -6.957  1.00  6.230          C  
ATOM   1896  OD1 ASN A 121     -30.620  -5.793  -7.932  1.00  6.230          O  
ATOM   1897  ND2 ASN A 121     -31.520  -4.048  -6.863  1.00  6.230          N  
ATOM   1898  H   ASN A 121     -28.539  -5.498  -3.584  1.00  4.560          H  
ATOM   1899  HA  ASN A 121     -30.594  -6.867  -4.954  1.00  5.650          H  
ATOM   1900 1HB  ASN A 121     -29.980  -4.406  -5.038  1.00  7.480          H  
ATOM   1901 2HB  ASN A 121     -28.687  -4.826  -6.148  1.00  7.480          H  
ATOM   1902 1HD2 ASN A 121     -32.195  -3.902  -7.590  1.00  7.480          H  
ATOM   1903 2HD2 ASN A 121     -31.502  -3.433  -6.067  1.00  7.480          H  
ATOM   1904  N   ASP A 122     -29.753  -8.450  -6.658  1.00  4.610          N  
ATOM   1905  CA  ASP A 122     -29.342  -9.508  -7.572  1.00  4.940          C  
ATOM   1906  C   ASP A 122     -29.718  -9.329  -9.049  1.00  5.440          C  
ATOM   1907  O   ASP A 122     -29.753 -10.305  -9.797  1.00  5.980          O  
ATOM   1908  CB  ASP A 122     -29.892 -10.821  -7.032  1.00  6.780          C  
ATOM   1909  CG  ASP A 122     -31.399 -10.756  -6.882  1.00  6.780          C  
ATOM   1910  OD1 ASP A 122     -31.931  -9.656  -6.996  1.00  6.780          O  
ATOM   1911  OD2 ASP A 122     -32.011 -11.768  -6.633  1.00  6.780          O  
ATOM   1912  H   ASP A 122     -30.747  -8.463  -6.403  1.00  5.530          H  
ATOM   1913  HA  ASP A 122     -28.260  -9.560  -7.539  1.00  5.930          H  
ATOM   1914 1HB  ASP A 122     -29.629 -11.638  -7.700  1.00  8.140          H  
ATOM   1915 2HB  ASP A 122     -29.452 -11.028  -6.058  1.00  8.140          H  
ATOM   1916  N   SER A 123     -29.979  -8.109  -9.482  1.00  5.590          N  
ATOM   1917  CA  SER A 123     -30.313  -7.848 -10.881  1.00  6.340          C  
ATOM   1918  C   SER A 123     -29.202  -8.227 -11.857  1.00  7.030          C  
ATOM   1919  O   SER A 123     -28.009  -8.189 -11.522  1.00  7.200          O  
ATOM   1920  CB  SER A 123     -30.676  -6.395 -11.093  1.00  8.580          C  
ATOM   1921  OG  SER A 123     -30.906  -6.119 -12.468  1.00  8.580          O  
ATOM   1922  H   SER A 123     -29.970  -7.332  -8.820  1.00  6.710          H  
ATOM   1923  HA  SER A 123     -31.189  -8.448 -11.127  1.00  7.610          H  
ATOM   1924 1HB  SER A 123     -31.573  -6.163 -10.518  1.00 10.290          H  
ATOM   1925 2HB  SER A 123     -29.875  -5.757 -10.718  1.00 10.290          H  
ATOM   1926  HG  SER A 123     -31.290  -5.228 -12.480  1.00 10.290          H  
ATOM   1927  N   THR A 124     -29.619  -8.650 -13.060  1.00  7.730          N  
ATOM   1928  CA  THR A 124     -28.722  -9.026 -14.156  1.00  8.640          C  
ATOM   1929  C   THR A 124     -28.690  -7.954 -15.239  1.00  9.190          C  
ATOM   1930  O   THR A 124     -27.945  -8.062 -16.212  1.00  9.800          O  
ATOM   1931  CB  THR A 124     -29.210 -10.305 -14.866  1.00 11.730          C  
ATOM   1932  OG1 THR A 124     -30.484 -10.065 -15.489  1.00 11.730          O  
ATOM   1933  CG2 THR A 124     -29.373 -11.398 -13.897  1.00 11.730          C  
ATOM   1934  H   THR A 124     -30.614  -8.701 -13.237  1.00  9.280          H  
ATOM   1935  HA  THR A 124     -27.712  -9.170 -13.767  1.00 10.370          H  
ATOM   1936  HB  THR A 124     -28.496 -10.593 -15.615  1.00 14.080          H  
ATOM   1937  HG1 THR A 124     -30.325  -9.718 -16.408  1.00 14.080          H  
ATOM   1938 1HG2 THR A 124     -29.714 -12.290 -14.417  1.00 14.080          H  
ATOM   1939 2HG2 THR A 124     -28.440 -11.593 -13.443  1.00 14.080          H  
ATOM   1940 3HG2 THR A 124     -30.099 -11.119 -13.140  1.00 14.080          H  
ATOM   1941  N   VAL A 125     -29.520  -6.929 -15.083  1.00  9.180          N  
ATOM   1942  CA  VAL A 125     -29.690  -5.932 -16.134  1.00  9.920          C  
ATOM   1943  C   VAL A 125     -28.950  -4.620 -15.930  1.00 10.460          C  
ATOM   1944  O   VAL A 125     -28.381  -4.078 -16.875  1.00 10.810          O  
ATOM   1945  CB  VAL A 125     -31.194  -5.649 -16.338  1.00 13.590          C  
ATOM   1946  CG1 VAL A 125     -31.406  -4.529 -17.370  1.00 13.590          C  
ATOM   1947  CG2 VAL A 125     -31.867  -6.935 -16.808  1.00 13.590          C  
ATOM   1948  H   VAL A 125     -30.047  -6.865 -14.215  1.00 11.020          H  
ATOM   1949  HA  VAL A 125     -29.321  -6.375 -17.059  1.00 11.900          H  
ATOM   1950  HB  VAL A 125     -31.634  -5.324 -15.397  1.00 16.310          H  
ATOM   1951 1HG1 VAL A 125     -32.473  -4.357 -17.498  1.00 16.310          H  
ATOM   1952 2HG1 VAL A 125     -30.940  -3.602 -17.040  1.00 16.310          H  
ATOM   1953 3HG1 VAL A 125     -30.969  -4.831 -18.323  1.00 16.310          H  
ATOM   1954 1HG2 VAL A 125     -32.932  -6.760 -16.950  1.00 16.310          H  
ATOM   1955 2HG2 VAL A 125     -31.422  -7.254 -17.752  1.00 16.310          H  
ATOM   1956 3HG2 VAL A 125     -31.728  -7.718 -16.067  1.00 16.310          H  
ATOM   1957  N   GLU A 126     -29.034  -4.056 -14.741  1.00 10.740          N  
ATOM   1958  CA  GLU A 126     -28.453  -2.746 -14.508  1.00 11.470          C  
ATOM   1959  C   GLU A 126     -26.940  -2.719 -14.693  1.00 11.670          C  
ATOM   1960  O   GLU A 126     -26.230  -3.654 -14.290  1.00 11.630          O  
ATOM   1961  CB  GLU A 126     -28.798  -2.254 -13.110  1.00 15.770          C  
ATOM   1962  CG  GLU A 126     -30.272  -1.960 -12.886  1.00 15.770          C  
ATOM   1963  CD  GLU A 126     -30.535  -1.383 -11.520  1.00 15.770          C  
ATOM   1964  OE1 GLU A 126     -29.572  -1.162 -10.801  1.00 15.770          O  
ATOM   1965  OE2 GLU A 126     -31.670  -1.165 -11.188  1.00 15.770          O  
ATOM   1966  H   GLU A 126     -29.500  -4.542 -13.993  1.00 12.890          H  
ATOM   1967  HA  GLU A 126     -28.886  -2.053 -15.229  1.00 13.760          H  
ATOM   1968 1HB  GLU A 126     -28.487  -2.999 -12.376  1.00 18.920          H  
ATOM   1969 2HB  GLU A 126     -28.239  -1.339 -12.907  1.00 18.920          H  
ATOM   1970 1HG  GLU A 126     -30.610  -1.255 -13.643  1.00 18.920          H  
ATOM   1971 2HG  GLU A 126     -30.840  -2.882 -13.007  1.00 18.920          H  
ATOM   1972  N   LYS A 127     -26.482  -1.618 -15.284  1.00 12.100          N  
ATOM   1973  CA  LYS A 127     -25.089  -1.306 -15.550  1.00 12.490          C  
ATOM   1974  C   LYS A 127     -24.653  -0.185 -14.606  1.00 13.190          C  
ATOM   1975  O   LYS A 127     -25.516   0.519 -14.077  1.00 13.610          O  
ATOM   1976  CB  LYS A 127     -24.956  -0.897 -17.022  1.00 17.330          C  
ATOM   1977  CG  LYS A 127     -25.259  -2.027 -17.989  1.00 17.330          C  
ATOM   1978  CD  LYS A 127     -25.074  -1.595 -19.435  1.00 17.330          C  
ATOM   1979  CE  LYS A 127     -25.390  -2.740 -20.391  1.00 17.330          C  
ATOM   1980  NZ  LYS A 127     -25.222  -2.340 -21.819  1.00 17.330          N  
ATOM   1981  H   LYS A 127     -27.173  -0.938 -15.570  1.00 14.520          H  
ATOM   1982  HA  LYS A 127     -24.496  -2.197 -15.359  1.00 14.990          H  
ATOM   1983 1HB  LYS A 127     -25.675  -0.106 -17.228  1.00 20.800          H  
ATOM   1984 2HB  LYS A 127     -23.981  -0.492 -17.245  1.00 20.800          H  
ATOM   1985 1HG  LYS A 127     -24.598  -2.868 -17.775  1.00 20.800          H  
ATOM   1986 2HG  LYS A 127     -26.290  -2.360 -17.843  1.00 20.800          H  
ATOM   1987 1HD  LYS A 127     -25.737  -0.757 -19.651  1.00 20.800          H  
ATOM   1988 2HD  LYS A 127     -24.044  -1.274 -19.591  1.00 20.800          H  
ATOM   1989 1HE  LYS A 127     -24.725  -3.576 -20.176  1.00 20.800          H  
ATOM   1990 2HE  LYS A 127     -26.421  -3.059 -20.232  1.00 20.800          H  
ATOM   1991 1HZ  LYS A 127     -25.442  -3.126 -22.417  1.00 20.800          H  
ATOM   1992 2HZ  LYS A 127     -25.844  -1.572 -22.032  1.00 20.800          H  
ATOM   1993 3HZ  LYS A 127     -24.267  -2.054 -21.981  1.00 20.800          H  
ATOM   1994  N   PRO A 128     -23.346  -0.010 -14.349  1.00 13.490          N  
ATOM   1995  CA  PRO A 128     -22.788   1.066 -13.554  1.00 14.340          C  
ATOM   1996  C   PRO A 128     -22.933   2.408 -14.261  1.00 15.150          C  
ATOM   1997  O   PRO A 128     -23.050   2.458 -15.486  1.00 15.320          O  
ATOM   1998  CB  PRO A 128     -21.319   0.653 -13.398  1.00 21.510          C  
ATOM   1999  CG  PRO A 128     -21.031  -0.227 -14.590  1.00 21.510          C  
ATOM   2000  CD  PRO A 128     -22.330  -0.971 -14.851  1.00 21.510          C  
ATOM   2001  HA  PRO A 128     -23.307   1.085 -12.587  1.00 17.210          H  
ATOM   2002 1HB  PRO A 128     -20.679   1.555 -13.375  1.00 25.810          H  
ATOM   2003 2HB  PRO A 128     -21.175   0.130 -12.443  1.00 25.810          H  
ATOM   2004 1HG  PRO A 128     -20.715   0.394 -15.445  1.00 25.810          H  
ATOM   2005 2HG  PRO A 128     -20.188  -0.905 -14.359  1.00 25.810          H  
ATOM   2006 1HD  PRO A 128     -22.403  -1.153 -15.914  1.00 25.810          H  
ATOM   2007 2HD  PRO A 128     -22.361  -1.902 -14.273  1.00 25.810          H  
ATOM   2008  N   GLU A 129     -22.920   3.481 -13.480  1.00 15.750          N  
ATOM   2009  CA  GLU A 129     -22.967   4.841 -14.000  1.00 16.640          C  
ATOM   2010  C   GLU A 129     -21.609   5.270 -14.523  1.00 16.980          C  
ATOM   2011  O   GLU A 129     -20.624   5.230 -13.785  1.00 17.130          O  
ATOM   2012  CB  GLU A 129     -23.416   5.810 -12.902  1.00 22.940          C  
ATOM   2013  CG  GLU A 129     -23.560   7.265 -13.319  1.00 22.940          C  
ATOM   2014  CD  GLU A 129     -24.024   8.128 -12.181  1.00 22.940          C  
ATOM   2015  OE1 GLU A 129     -23.216   8.861 -11.642  1.00 22.940          O  
ATOM   2016  OE2 GLU A 129     -25.178   8.050 -11.835  1.00 22.940          O  
ATOM   2017  H   GLU A 129     -22.833   3.341 -12.478  1.00 18.900          H  
ATOM   2018  HA  GLU A 129     -23.680   4.875 -14.823  1.00 19.970          H  
ATOM   2019 1HB  GLU A 129     -24.380   5.490 -12.514  1.00 27.530          H  
ATOM   2020 2HB  GLU A 129     -22.701   5.778 -12.080  1.00 27.530          H  
ATOM   2021 1HG  GLU A 129     -22.597   7.638 -13.668  1.00 27.530          H  
ATOM   2022 2HG  GLU A 129     -24.269   7.334 -14.143  1.00 27.530          H  
ATOM   2023  N   ILE A 130     -21.586   5.713 -15.772  1.00 17.230          N  
ATOM   2024  CA  ILE A 130     -20.382   6.158 -16.453  1.00 17.690          C  
ATOM   2025  C   ILE A 130     -20.744   6.859 -17.755  1.00 18.370          C  
ATOM   2026  O   ILE A 130     -19.938   7.604 -18.309  1.00 18.860          O  
ATOM   2027  OXT ILE A 130     -21.766   6.516 -18.346  1.00 26.540          O  
ATOM   2028  CB  ILE A 130     -19.426   4.976 -16.732  1.00 23.610          C  
ATOM   2029  CG1 ILE A 130     -18.105   5.513 -17.369  1.00 23.610          C  
ATOM   2030  CG2 ILE A 130     -20.120   3.937 -17.606  1.00 23.610          C  
ATOM   2031  CD1 ILE A 130     -16.942   4.522 -17.394  1.00 23.610          C  
ATOM   2032  H   ILE A 130     -22.457   5.716 -16.288  1.00 20.680          H  
ATOM   2033  HA  ILE A 130     -19.867   6.871 -15.810  1.00 21.230          H  
ATOM   2034  HB  ILE A 130     -19.153   4.507 -15.787  1.00 28.330          H  
ATOM   2035 1HG1 ILE A 130     -18.310   5.810 -18.396  1.00 28.330          H  
ATOM   2036 2HG1 ILE A 130     -17.795   6.394 -16.811  1.00 28.330          H  
ATOM   2037 1HG2 ILE A 130     -19.463   3.098 -17.781  1.00 28.330          H  
ATOM   2038 2HG2 ILE A 130     -21.020   3.584 -17.098  1.00 28.330          H  
ATOM   2039 3HG2 ILE A 130     -20.396   4.386 -18.560  1.00 28.330          H  
ATOM   2040 1HD1 ILE A 130     -16.076   4.999 -17.852  1.00 28.330          H  
ATOM   2041 2HD1 ILE A 130     -16.693   4.226 -16.379  1.00 28.330          H  
ATOM   2042 3HD1 ILE A 130     -17.210   3.644 -17.970  1.00 28.330          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 -736.685 75.5713 522.686 -41.0223 14.0205 26.4698 283.722 -299.577 -1.11347 -6.64012 -249.844 -43.3567 -71.3217 -32.8202 -28.2481 -12.8624 0 0.00191 6.93636 63.028 102.841 -31.6406 36.7175 -20.6309 -16.9069 68.7884 -391.886
LYS:NtermProteinFull_1 -5.90778 0.47539 6.57532 -0.40838 0.12135 0.14625 2.27351 -2.79799 -0.05175 -0.1448 -3.58668 0.91268 0 0 -0.79912 -0.86178 0 0.00437 0.14417 2.7142 0 0 0 -1.5107 0 0.36481 -2.33693
LEU_2 -8.34675 1.0326 1.09474 -0.69726 0.22835 0.26058 1.32471 -1.85226 -0.01812 -0.09491 0.32227 0.16643 0 0 0 0 0 0.01807 0.07748 0.77405 0 -0.18198 0 0.18072 0.08336 0.52903 -5.09889
ILE_3 -7.97946 1.15586 2.10629 -0.62934 0.58296 0.11779 0.78989 -2.2414 -0 -0 -0.51142 0.31142 0 0 0 0 0 -0.05243 0.01903 0.93479 0 -0.75258 0 0.73287 -0.18453 0.46685 -5.13342
THR_4 -4.5436 0.31156 4.29143 -0.1824 0.07496 0.06814 2.56643 -2.0934 -0.00741 -0.0225 -2.51436 0.18024 0 0 0 0 0 -0.07102 0.03335 0.03375 0 0.04236 2.34276 -1.0874 0.00519 0.49696 -0.07497
LYS_5 -3.61515 0.15155 3.60798 -0.45474 0.11814 0.28037 1.59238 -1.69664 -0.01022 -0.05591 -0.61935 -0.20249 0 0 0 0 0 0.00548 0.00776 2.03212 0 -0.0125 0 -1.5107 0.09464 0.30473 0.01744
LYS_6 -3.21976 0.17742 3.21832 -0.30161 0.02815 0.13168 1.35252 -1.63908 -0 -0 -0.72791 0.00015 0 0 0 0 0 -0.02109 0.00169 1.78454 0 0.04736 0 -1.5107 -0.30833 0.18426 -0.8024
GLU_7 -4.98591 0.22084 4.44837 -0.4326 0.05249 0.84594 1.87078 -2.31991 -0.02265 -0.14867 -1.31487 -0.43593 0 0 0 0 0 -0.03809 0.02427 0 3.27154 -0.28636 0 -2.7348 -0.28581 0.10682 -2.16455
TYR_8 -7.75064 0.38987 6.22942 -0.79188 0.02454 0.26918 2.86312 -3.08432 -0.00822 -0.02804 -2.16731 -0.29213 0 0 0 0 0 -0.00103 0.2496 0 1.78002 -0.28146 0.00591 1.2797 -0.09364 0.12001 -1.28728
LEU_9 -4.33336 0.18189 4.77563 -0.68258 0.17559 0.24924 2.32985 -2.39999 -0 -0 -2.31055 0.10896 0 0 0 0 0 0.03357 0.01367 0.83047 0 -0.21422 0 0.18072 0.04018 0.24507 -0.77583
ALA_10 -4.09233 0.2235 4.03611 -0.02251 0 0 2.54776 -2.48047 -0.01022 -0.05591 -2.17057 -0.36607 0 0 0 0 0 -0.00831 0 0 0 -0.27298 0 1.8394 -0.24634 0.26223 -0.81671
ALA_11 -6.07204 0.7333 4.69154 -0.0224 0 0 3.046 -3.04491 -0 -1e-05 -2.63918 -0.35433 0 0 0 0 0 -0.03063 0 0 0 -0.27216 0 1.8394 -0.4764 0.42826 -2.17355
LYS_12 -5.97896 0.5754 8.32152 -0.49125 0.15943 0.3006 4.21875 -3.57156 -0.01729 -0.09922 -6.8127 0.11143 0 0 -0.54373 0 0 -0.02192 0.06342 2.25218 0 -0.04785 0 -1.5107 -0.3452 0.61709 -2.82056
ALA_13 -2.53298 0.11942 2.56317 -0.02223 0 0 1.50404 -1.53611 -0 -0 -0.78537 -0.35998 0 0 0 0 0 -0.06094 0 0 0 -0.31663 0 1.8394 -0.38202 0.46812 0.4979
ALA_14 -3.40463 0.33966 2.67546 -0.02866 0.00896 0 1.40335 -1.72398 -0 -0 -1.0816 -0.41117 0 0 0 0 0 0.07467 0 0 0 0.11028 0 1.8394 -0.58086 0.43188 -0.34723
GLN_15 -4.86708 0.23511 4.911 -0.64571 0.12195 0.63525 2.11099 -2.39587 -0 -0 -2.66827 -0.62771 0 0 0 -0.38606 0 0.13048 0.08526 0 2.42988 -0.20157 0 -0.18838 -0.441 0.45844 -1.30328
LYS_16 -5.11351 0.49561 3.5062 -0.28968 0.03011 0.12719 1.23518 -1.94556 -0.04028 -0.23312 -1.38105 0.03815 0 0 0 0 0 0.14818 0.0119 1.84121 0 -0.05436 0 -1.5107 -0.17239 0.6041 -2.70281
THR_17 -5.71174 0.72924 5.35234 -0.12143 0.0782 0.08814 2.63679 -2.58527 -0 -0 -3.08323 -0.36621 0 0 0 -0.53505 0 0.12731 0.00013 0.08372 0 -0.18398 2.3362 -1.0874 -0.24292 0.81068 -1.67446
ASP_18 -4.57396 0.60748 7.60589 -0.10822 0.01416 0.33378 3.63512 -3.13049 -0.00953 -0.07802 -5.10155 -0.37802 0 0 0 0 0 -0.08094 0.11371 0 1.76063 -0.01486 0 -2.3716 -0.4448 0.62477 -1.59645
GLN_19 -6.09589 0.6133 6.12645 -0.66888 0.09158 0.71738 1.49216 -2.85795 -0 -0 -1.39055 -0.45273 0 0 -1.32888 0 0 0.0656 0.00539 0 2.47347 -0.16649 0 -0.18838 -0.49729 0.36792 -1.6938
THR_20 -3.78044 0.28361 4.45884 -0.19621 0.09373 0.07042 2.08879 -1.97465 -0 -0 -1.52136 -0.3562 0 0 0 -0.53505 0 -0.00774 0.03424 0.19766 0 0.00893 2.37972 -1.0874 -0.02677 0.28266 0.41277
THR_21 -5.76118 0.54174 4.132 -0.12365 0.05188 0.06272 2.13272 -2.4719 -0.00028 -0.0014 -1.23953 -1.19557 0 0 0 0 0 0.01822 0.08199 0.09882 0 -0.32003 2.31642 -1.0874 -0.01085 0.71179 -2.06349
ASN_22 -6.49868 0.98421 5.04451 -0.37667 0.04053 0.74752 3.26531 -2.99329 -0.0041 -0.01603 -1.71698 -0.19605 0 0 -0.83626 0 0 -0.03328 0.0001 0 3.49143 0.347 0 -0.93687 0.14334 1.20692 1.66265
THR_23 -3.27375 0.43125 2.63361 -0.13519 0.09792 0.07661 1.09777 -1.59602 -0.00654 -0.08148 -0.94009 -1.01442 0 0 0 0 0 -0.05047 0.00698 0.01021 0 -0.23417 2.25636 -1.0874 0.15852 0.84354 -0.80677
ASN_24 -5.27034 0.26349 4.86212 -0.2003 0.0305 0.33753 2.61457 -2.42517 -0.02874 -0.22836 -2.26615 -0.55576 0 0 0 0 0 0.00056 0.03528 0 2.50462 -0.53467 0 -0.93687 -0.20717 0.51788 -1.48697
PHE_25 -7.98248 1.5462 1.91831 -0.89975 0.22507 0.58497 1.59646 -2.00589 -0.00045 -0.00179 -2.29929 -0.18736 0 0 0 0 0 0.1752 0.10478 0 2.14341 -0.49867 0 1.0402 -0.11942 0.86075 -3.79975
ASN_26 -5.25853 0.68517 5.56457 -0.22683 0.02549 0.33603 3.5517 -2.65957 -0.01071 -0.07252 -3.28353 -0.69622 0 0 -2.12783 0 0 -0.02242 0.08084 0 3.17854 0.18498 0 -0.93687 -0.14668 0.82958 -1.00481
GLN_27 -4.78105 0.41132 4.53791 -0.80541 0.14392 0.85467 2.28732 -2.30517 -0 -0 -1.8629 -0.9233 0 0 0 -0.95825 0 -0.08048 0.04819 0 3.29929 -0.1833 0 -0.18838 -0.11183 0.41063 -0.20682
THR_28 -5.29176 0.5403 4.15374 -0.11856 0.07171 0.05667 2.1836 -2.39183 -0 -0 -1.88507 -1.1522 0 0 -1.16799 0 0 -0.01715 0.01223 0.46084 0 0.14699 2.26912 -1.0874 -0.17195 0.2686 -3.12011
GLN_29 -8.986 0.78395 7.14666 -0.26045 0.04155 0.20555 4.41675 -3.93052 -0.02039 -0.04889 -3.90175 -0.50739 0 0 -0.95984 -0.47589 0 -0.02276 0.12047 0 2.8523 -0.13407 0 -0.18838 -0.15536 0.51289 -3.51156
ILE_30 -8.53979 1.06124 3.18323 -0.70341 0.39491 0.25297 2.46101 -2.76391 -0 -0 -1.7484 0.30363 0 0 0 0 0 -0.03017 0.01098 1.15524 0 -0.25143 0 0.73287 -0.13575 0.99007 -3.62672
GLU_31 -6.7878 0.60644 6.61306 -0.20888 0.04031 0.29042 3.41038 -3.19392 -1e-05 -0.00011 -3.64955 -0.594 0 0 0 -1.36351 0 0.15237 0.03356 0 3.25509 -0.23291 0 -2.7348 -0.25236 0.82295 -3.79326
ALA_32 -7.42697 1.21978 3.99833 -0.02264 0 0 2.97534 -3.10585 -0 -0 -2.14102 -0.35049 0 0 0 0 0 0.01909 0 0 0 -0.25832 0 1.8394 -0.44606 0.51534 -3.18406
GLY_33 -5.34347 0.54654 4.73052 -5e-05 0 0 2.55317 -2.67196 -0 -0 -2.45751 -0.43044 0 0 0 0 0 -0.0692 0 0 0 0.29541 0 0.83697 0.2832 0.37542 -1.3514
MET_34 -7.73128 0.70182 4.40513 -0.33702 0.06179 0.10652 2.55155 -2.69549 -0 -0 -2.59476 -0.04926 0 0 0 0 0 0.08678 0.01931 1.75103 0 -0.00573 0 0.60916 0.47139 0.27512 -2.37395
LEU_35 -10.0918 1.0095 3.58109 -0.48375 0.25303 0.11399 2.96453 -3.11136 -0 -0 -2.14775 0.23732 0 0 0 0 0 0.00327 0.05418 0.39769 0 -0.26694 0 0.18072 -0.17084 0.44092 -7.03623
LEU_36 -10.8532 1.42423 4.34677 -0.49944 0.23501 0.11684 3.21652 -3.42645 -0 -0 -2.60073 0.22968 0 0 0 0 0 0.20001 0.26037 0.41652 0 -0.24639 0 0.18072 -0.26382 0.56364 -6.69975
ARG_37 -7.54277 0.48844 6.96045 -0.90441 0.1695 0.56372 2.7184 -3.29693 -0.0134 -0.12263 -2.15053 0.3966 0 0 0 -0.7505 0 -0.01226 0.02889 3.66337 0 -0.05375 0 -1.2888 -0.29605 0.55737 -0.8853
ALA_38 -6.09299 0.63131 3.55316 -0.02348 0 0 3.38188 -2.75483 -0 -0 -2.48688 -0.37982 0 0 0 0 0 -0.02582 0 0 0 -0.28137 0 1.8394 -0.55229 0.45486 -2.73689
TYR_39 -11.146 1.31225 1.62878 -0.57343 0.07559 0.27149 2.53274 -2.77814 -0 -0 -1.58502 -0.32331 0 0 0 0 0 -0.06189 0.26751 0 2.08228 -0.06881 0.02426 1.2797 -0.53732 0.5512 -7.0481
GLY_40 -3.36806 0.22898 3.21664 -7e-05 0 0 1.5608 -1.75905 -0 -0 -1.96176 -0.33904 0 0 -0.58495 0 0 -0.18006 0 0 0 -1.53864 0 0.83697 -0.13871 0.47348 -3.55346
GLY_41 -4.03953 0.30215 4.449 -0.00034 0 0 2.29318 -2.30428 -0 -0 -2.00187 -0.17004 0 0 0 0 0 -0.09274 0 0 0 -1.51892 0 0.83697 0.1267 0.19538 -1.92435
SER_42 -4.80969 0.29358 4.63391 -0.02507 0 0.0377 1.73713 -2.19248 -0 -0 -0.96277 -1.09257 0 0 -0.45862 0 0 -0.06449 0.03957 0.37747 0 0.13926 0.60012 -0.77834 -0.11462 0.32318 -2.31673
GLU_43 -4.46227 0.34666 6.94934 -0.46975 0.21639 1.44379 3.21521 -2.88432 -0.00302 -0.04711 -4.10534 -3.01043 0 0 -1.13118 -0.9455 0 -0.02634 0.00688 0 3.73779 -0.26684 0 -2.7348 -0.57648 0.41998 -4.32731
ASN_44 -5.85557 0.40626 5.38785 -0.19921 0.03727 0.31917 2.69739 -2.69306 -0.00996 -0.0599 -3.36913 -0.52663 0 0 -0.58495 0 0 -0.0368 0.01537 0 2.04408 -0.46158 0 -0.93687 -0.6751 0.31115 -4.19022
ILE_45 -7.85701 0.6665 2.23471 -0.46874 0.27661 0.09644 1.57072 -2.31865 -0 -0 -0.43947 -0.02535 0 0 0 0 0 -0.04219 0.10108 0.37206 0 -0.69164 0 0.73287 -0.58184 0.57953 -5.79437
ALA_46 -3.10151 0.14389 1.76722 -0.02203 0 0 0.74752 -1.16576 -0 -0 -0.43178 -0.35011 0 0 0 0 0 -0.04073 0 0 0 0.2315 0 1.8394 -0.05755 0.47986 0.03991
GLU_47 -4.32907 0.46303 4.27929 -0.20327 0.03567 0.32093 2.36147 -2.01238 -0 -0 -2.24743 -0.57751 0 0 0 -0.71196 0 -0.00669 0.2443 0 3.58091 -0.08734 0 -2.7348 0.1981 0.21514 -1.21161
LEU_48 -6.55996 1.10349 0.44831 -0.63818 0.20677 0.18168 1.02987 -1.30735 -0 -0 -1.16852 0.24454 0 0 -0.5419 0 0 -0.04145 0.23101 0.71301 0 -0.17254 0 0.18072 0.30403 0.60342 -5.18305
GLY_49 -3.61593 0.37757 3.13412 -0.00133 0 0 1.93591 -1.62799 -0 -0 -1.87777 -0.30533 0 0 0 0 0 -0.07134 0 0 0 -1.20336 0 0.83697 0.78063 0.53762 -1.10023
ALA_50 -4.29224 0.3069 1.25276 -0.0203 0 0 0.90706 -1.2993 -0 -0 -0.37904 -0.38525 0 0 0 0 0 0.12592 0 0 0 -0.56637 0 1.8394 0.45412 0.43589 -1.62045
CYS_51 -4.64155 0.49047 4.12813 -0.04317 0 0.01664 2.32265 -1.87336 -0 -0 -1.26801 -0.21513 0 0 0 0 0 0.05283 0.02191 0.30392 0 -0.06997 0 3.6196 0.03208 1.15413 4.03116
ILE_52 -2.36859 0.45566 1.56035 -0.50509 0.39567 0.10526 0.75099 -1.03069 -0.01646 -0.10815 -0.0513 -0.0278 0 0 0 0 0 -0.00944 0.01629 0.80953 0 -0.18103 0 0.73287 0.14391 1.04919 1.72115
THR_53 -5.03707 0.57534 3.41234 -0.12267 0.07771 0.07575 1.64176 -2.1283 -0.01101 -0.05123 -1.65678 -0.91674 0 0 0 0 0 -0.01761 0.02466 0.04542 0 -0.45889 2.31193 -1.0874 -0.04291 0.69184 -2.67385
LYS_54 -7.34729 0.65448 5.12681 -0.33954 0.04065 0.21798 2.93963 -2.6478 -0.01101 -0.05123 -1.34113 -0.00449 0 0 0 0 0 -0.00087 0.15303 2.29414 0 -0.02509 0 -1.5107 -0.14942 0.76282 -1.23904
LEU_55 -9.2461 1.19101 2.05693 -0.59316 0.19982 0.15432 3.14324 -2.49899 -0.00095 -0.00252 -2.54518 0.29313 0 0 0 0 0 0.03027 0.03999 0.55449 0 -0.35974 0 0.18072 -0.07608 0.61054 -6.86825
ARG_56 -8.02414 0.8529 5.16365 -0.81143 0.14274 0.51405 2.3192 -2.7945 -0.01124 -0.04449 -2.02345 0.04047 0 0 0 0 0 -0.08109 0.00669 2.85755 0 0.20868 0 -1.2888 0.13327 0.62167 -2.21825
VAL_57 -7.87575 1.01961 1.44022 -0.27527 0.2046 0.05759 2.07418 -2.23781 -0.00096 -0.00255 -2.68846 -0.36861 0 0 0 0 0 -0.0746 0.14004 0.2271 0 -0.71694 0 1.9342 0.00728 0.49519 -6.64094
THR_58 -6.69827 0.66533 5.15613 -0.17135 0.07725 0.06522 3.83338 -2.84166 -0.0242 -0.08951 -4.35585 0.1523 0 0 0 -0.71196 0 0.20807 0.00254 0.0913 0 0.1075 2.28502 -1.0874 -0.11554 0.57482 -2.87689
VAL_59 -7.36275 0.73905 2.04766 -0.26888 0.15571 0.05503 1.8364 -2.17799 -1e-05 -3e-05 -0.41115 -0.31684 0 0 0 0 0 0.00608 0.0452 0.26439 0 -0.7619 0 1.9342 -0.14777 0.57466 -3.78894
LYS_60 -4.24425 0.15476 3.58164 -0.3128 0.03593 0.14952 1.54754 -1.59609 -0.01296 -0.04502 -2.01157 0.04504 0 0 0 0 0 0.03909 0.11 1.67007 0 -0.07251 0 -1.5107 -0.44762 0.26126 -2.65869
ASN_61 -5.0905 0.97407 4.31397 -0.33446 0.18038 0.63453 2.42843 -2.1845 -0.00996 -0.05989 -1.14259 -0.83142 0 0 -0.64469 0 0 0.05878 0.00877 0 1.91796 -0.55445 0 -0.93687 -0.27483 0.79546 -0.75181
PRO_62 -5.56264 0.8602 2.67672 -0.09134 0.0005 0.0571 1.63796 -1.34742 -0.01401 -0.09671 -0.32224 0.70495 0 0 0 0 0 -0.12312 0.01002 0.55915 0 -0.44656 0 -2.4119 -0.25286 0.95102 -3.21118
GLU_63 -2.61715 0.26178 2.55023 -0.22869 0.035 0.3445 1.13979 -1.17381 -0 -0 -0.34906 -0.6109 0 0 -0.64469 0 0 -0.02036 0.0115 0 3.01405 -0.10517 0 -2.7348 -0.39224 0.28306 -1.23697
LEU_64 -5.56188 0.64749 3.5414 -0.54073 0.20216 0.16077 1.60339 -2.13535 -0.0134 -0.12263 -0.99467 0.12389 0 0 0 0 0 -0.04566 0.04684 0.11879 0 -0.18101 0 0.18072 -0.47705 0.32639 -3.12053
VAL_65 -6.96158 0.56197 1.10935 -0.28677 0.19632 0.06185 1.42101 -1.92547 -0.01401 -0.09671 -0.76358 -0.07526 0 0 0 0 0 -0.01137 0.00127 0.08626 0 -0.42521 0 1.9342 -0.51889 0.42594 -5.28069
ASN_66 -5.00556 0.33823 4.7242 -0.1931 0.0165 0.3112 2.6869 -2.37413 -0 -0 -2.36418 -0.60837 0 0 0 0 0 0.001 0.00085 0 2.74059 -0.5864 0 -0.93687 -0.16285 0.23065 -1.18134
GLU_67 -5.39285 0.31842 4.73004 -0.21473 0.03096 0.30536 1.90638 -2.29867 -0 -0 -1.64409 -0.60554 0 0 0 0 0 -0.02243 0.00454 0 3.02897 -0.31804 0 -2.7348 -0.28133 0.15493 -3.03288
THR_68 -3.53301 0.20769 3.95844 -0.20227 0.1695 0.07674 1.49701 -1.91995 -0 -0 -0.76339 -0.52729 0 0 0 0 0 -0.03182 0.00079 0.08605 0 0.00989 2.30919 -1.0874 -0.32003 0.14093 0.07108
ILE_69 -6.66826 0.68556 4.77458 -0.66474 0.50747 0.14996 2.44825 -2.63256 -0 -0 -1.28833 0.26387 0 0 0 0 0 -0.06763 0.0161 0.60251 0 -0.39525 0 0.73287 -0.01309 0.32091 -1.22778
ILE_70 -10.4491 1.55833 2.79967 -0.52117 0.42995 0.10369 2.60452 -3.14108 -0 -0 -1.62544 0.03932 0 0 0 0 0 0.24204 0.08778 0.66004 0 -0.31116 0 0.73287 -0.01419 0.63708 -6.16687
LYS_71 -6.66212 0.66897 6.77761 -0.39404 0.04263 0.19235 2.80838 -3.36694 -0.00516 -0.01163 -1.94821 -0.06877 0 0 0 0 0 0.04226 0.10415 2.06981 0 0.05208 0 -1.5107 -0.09113 0.72523 -0.57523
ASP_72 -3.51301 0.16413 4.52632 -0.10591 0.00608 0.32088 1.82096 -2.10024 -0 -0 -0.84537 -0.43225 0 0 0 0 0 -0.07354 0.00807 0 1.74022 0.00938 0 -2.3716 -0.32327 0.6081 -0.56106
LEU_73 -6.43072 0.82413 2.55529 -0.53231 0.25186 0.16237 1.5154 -1.95827 -0.01281 -0.15374 -1.57552 0.16621 0 0 0 0 0 -0.00715 0.0366 0.08949 0 -0.08015 0 0.18072 -0.40988 0.53448 -4.84399
GLY_74 -2.73259 0.16696 3.11499 -8e-05 0 0 1.90063 -1.66752 -0.05099 -0.28016 -2.22401 -0.29488 0 0 -0.49346 0 0 -0.14368 0 0 0 -1.53249 0 0.83697 0.26895 0.65213 -2.47923
ALA_75 -6.09748 0.87623 2.27303 -0.02081 0 0 2.12378 -2.4768 -0.03086 -0.16094 -0.46808 -0.17214 0 0 0 0 0 0.03704 0 0 0 -0.09575 0 1.8394 0.23976 0.54856 -1.58508
ALA_76 -2.41361 0.11306 1.95456 -0.02628 0.00149 0 1.16289 -1.11843 -0.01512 -0.04727 -1.69675 -0.42687 0 0 0 0 0 -0.06373 0 0 0 0.0188 0 1.8394 -0.5387 0.2875 -0.96906
GLY_77 -3.2608 0.32035 2.8088 -0.00161 0 0 1.58829 -1.63077 -0.00996 -0.03564 -1.31454 -0.32433 0 0 0 0 0 -0.11903 0 0 0 -1.53209 0 0.83697 0.06112 0.19634 -2.41688
VAL_78 -6.1993 0.91005 0.15486 -0.26036 0.16056 0.0523 0.46113 -1.33532 -0 -0 -0.04748 -0.30484 0 0 0 0 0 -0.06127 0.14071 0.38157 0 -0.72937 0 1.9342 0.20816 0.34517 -4.18924
MET_79 -4.15626 0.21682 2.94243 -0.37411 0.11464 0.14365 2.26838 -1.75548 -0 -0 -2.5149 -0.33628 0 0 0 0 0 0.15 0.04329 1.58038 0 0.04357 0 0.60916 -0.1323 0.44131 -0.7157
ARG_80 -5.13028 0.30968 3.28255 -0.63357 0.07081 0.3843 0.83156 -1.55329 -0 -0 -0.84578 0.62979 0 0 0 0 0 -0.01163 0.09887 2.38582 0 -0.05307 0 -1.2888 -0.09659 0.48728 -1.13234
THR_81 -3.60706 0.43928 2.59583 -0.20019 0.08732 0.07356 1.09508 -1.36251 -0.03767 -0.20265 -0.91604 -0.53622 0 0 0 0 0 0.13224 0.0105 0.22584 0 -0.12302 2.47868 -1.0874 0.19066 0.48802 -0.25575
THR_82 -4.86893 1.05059 4.93382 -0.1144 0.09838 0.08128 2.40209 -2.31451 -0.01374 -0.04473 -1.08643 -0.93991 0 0 0 0 0 0.01307 0.56533 0.09859 0 -0.54686 2.26165 -1.0874 0.13309 1.4569 2.07788
PRO_83 -2.81019 0.49302 1.79862 -0.06871 0 0.04265 0.78877 -0.8219 -0 -0 -0.0527 0.59273 0 0 0 0 0 -0.15142 0.01734 0.19077 0 -0.60663 0 -2.4119 -0.05414 1.61993 -1.43377
THR_84 -4.03974 0.49728 3.21869 -0.1562 0.07913 0.11931 1.5072 -1.6223 -0 -0 -1.13091 -1.36524 0 0 0 0 0 -0.01514 0.07399 0.16135 0 -0.02064 2.27 -1.0874 0.71393 0.48907 -0.30766
PHE_85 -10.0578 1.2424 5.65231 -0.91999 0.09869 0.1364 3.17177 -3.5625 -0.00904 -0.06926 -3.13616 -0.56275 0 0 0 0 0 0.02206 0.10679 0 2.02175 -0.31999 0 1.0402 0.90837 0.54219 -3.69457
PHE_86 -9.58445 0.49713 3.02204 -0.60145 0.17142 0.33452 2.79046 -2.62012 -0 -0 -2.79272 0.10376 0 0 0 0 0 0.07267 0.01629 0 2.03441 -0.29588 0 1.0402 0.16138 0.56192 -5.08842
VAL_87 -6.29787 0.52721 3.03312 -0.32415 0.37203 0.07338 2.62152 -2.16372 -0.01919 -0.10327 -2.43666 -0.78945 0 0 0 0 0 -0.07402 0.00805 1.99861 0 -0.80321 0 1.9342 -0.38835 0.34057 -2.4912
ALA_88 -5.98903 0.82689 2.03051 -0.02434 2e-05 0 2.78181 -2.17225 -0 -0 -2.88069 -0.36038 0 0 0 0 0 0.1308 0 0 0 0.45003 0 1.8394 0.05144 0.36357 -2.95222
VAL_89 -5.47642 0.27712 3.01396 -0.29623 0.25388 0.0723 2.28617 -2.18858 -0.02442 -0.13383 -2.38671 -0.25011 0 0 0 0 0 -0.0237 0.01714 0.06956 0 -0.23806 0 1.9342 0.20803 0.39469 -2.491
PHE_90 -10.5984 1.08276 1.8377 -0.5913 0.03142 0.29618 1.78087 -2.64298 -0.01871 -0.07173 -1.63852 0.00238 0 0 -1.16976 0 0 0.05729 0.13969 0 2.09365 -0.24764 0 1.0402 0.11297 0.66911 -7.83486
GLY_91 -3.68149 0.5902 3.86783 -0.00072 0 0 2.14457 -2.08674 -0.00692 -0.02844 -1.66179 -0.23106 0 0 0 0 0 -0.01134 0 0 0 -1.52514 0 0.83697 0.27131 0.9453 -0.57746
THR_92 -3.11568 0.52002 2.36001 -0.12203 0.06467 0.05825 1.47407 -1.54822 -0.01219 -0.06125 -1.06251 -1.07202 0 0 0 0 0 0.07803 0.04409 0.06383 0 0.0577 2.26904 -1.0874 0.07101 0.75009 -0.27047
ARG_93 -7.21045 0.87067 6.70888 -0.74459 0.13753 0.51109 3.8855 -3.36243 -0.0118 -0.04329 -3.89327 0.51484 0 0 -1.66322 0 0 -0.10421 0.15095 1.78606 0 -0.07289 0 -1.2888 -0.19044 0.76118 -3.2587
ALA_94 -6.58748 0.69762 3.75008 -0.02323 0 0 2.81375 -2.95595 -0.00427 -0.0469 -2.26436 -0.39648 0 0 0 0 0 -0.0026 0 0 0 -0.42731 0 1.8394 -0.43017 0.56486 -3.47304
ALA_95 -3.60229 0.30667 3.51072 -0.024 0 0 1.85476 -1.98928 -0 -0 -1.89668 -0.36609 0 0 0 0 0 -0.07252 0 0 0 -0.28065 0 1.8394 -0.62848 0.25892 -1.08953
VAL_96 -5.07616 0.47277 3.98041 -0.3086 0.22819 0.07014 2.5886 -2.3636 -0 -0 -2.02749 -0.18156 0 0 0 0 0 -0.02564 0.00432 0.18097 0 -0.39856 0 1.9342 -0.36598 0.31308 -0.97491
TYR_97 -10.5211 0.89753 4.85272 -0.68298 0.24392 0.36557 3.38851 -3.28553 -0.01287 -0.15407 -3.15451 -0.25532 0 0 0 -0.40526 0 0.15918 0.12784 0 2.78352 0.08791 0.01484 1.2797 -0.12013 0.59209 -3.79842
LYS_98 -8.318 0.74584 7.42394 -0.6308 0.1968 0.38884 2.84526 -3.52922 -0.03777 -0.1241 -2.4487 0.39259 0 0 0 0 0 0.01692 0.22529 2.95747 0 0.08125 0 -1.5107 -0.00593 0.66026 -0.67075
SER_99 -4.062 0.13689 5.0964 -0.02798 0 0.06514 2.20742 -2.41022 -0.01216 -0.14815 -1.74394 -0.62712 0 0 0 0 0 -0.00788 0 0.55571 0 0.35839 0.60002 -0.77834 0.36167 0.26217 -0.17396
ALA_100 -5.69736 0.54152 3.62919 -0.02069 0 0 2.34939 -2.60679 -0 -0 -2.01065 -0.34751 0 0 0 0 0 0.01428 0 0 0 -0.16995 0 1.8394 0.09091 0.25171 -2.13655
MET_101 -12.259 2.04795 4.28603 -0.30108 0.05796 0.03597 2.998 -3.17064 -0 -0 -2.72303 -0.06103 0 0 0 0 0 0.09951 0.02673 1.14805 0 0.02411 0 0.60916 -0.18147 0.55841 -6.80434
GLN_102 -8.07159 0.80514 8.03124 -0.24662 0.03336 0.17597 3.41011 -3.75399 -0.04999 -0.27257 -3.60403 -0.49412 0 0 -0.5419 0 0 0.01885 0.06668 0 2.70028 -0.10907 0 -0.18838 -0.15779 0.65429 -1.59414
ASP_103 -4.91854 0.14831 7.23325 -0.22518 0.00117 0.73159 3.39873 -3.22751 -0.00394 -0.01823 -5.28709 -0.04593 0 0 -0.79912 -0.47589 0 -0.00216 0.00948 0 3.18035 0.28261 0 -2.3716 -0.1491 0.41776 -2.12103
ILE_104 -9.88431 1.48385 3.7916 -0.50669 0.37769 0.09636 2.84619 -3.20373 -0 -0 -1.85157 0.14624 0 0 0 0 0 -0.02844 0.01171 0.526 0 -0.44601 0 0.73287 -0.00176 0.53781 -5.37218
ILE_105 -6.51643 0.49963 3.70225 -0.49914 0.46338 0.09818 2.08215 -2.31815 -0 -0 -1.74482 0.06456 0 0 0 0 0 -0.02751 0.01335 0.49722 0 -0.48394 0 0.73287 0.06452 0.62594 -2.74594
GLN_106 -4.09427 0.39038 4.23091 -0.26861 0.05076 0.21725 1.61207 -2.02385 -0 -0 -1.28007 -0.46141 0 0 0 0 0 -0.03436 0.13877 0 2.75967 -0.24582 0 -0.18838 -0.14734 0.35178 1.0075
GLY_107 -2.95894 0.27938 3.30925 -5e-05 0 0 1.17231 -1.58847 -0.02374 -0.06915 -1.5238 -0.41544 0 0 0 0 0 -0.09097 0 0 0 0.20304 0 0.83697 -0.16573 0.286 -0.74935
LYS_108 -2.93172 0.31934 3.89614 -0.33627 0.06233 0.21929 1.20821 -1.77765 -0.00369 -0.00853 -1.35035 -0.38956 0 0 0 0 0 0.01477 0.01342 1.40846 0 -0.14108 0 -1.5107 0.18412 0.30733 -0.81614
VAL_109 -7.41899 1.39857 3.23289 -0.29543 0.22273 0.06388 1.89515 -2.40673 -0 -0 -2.06872 0.03942 0 0 -0.45862 0 0 -0.08511 0.00742 0.06926 0 -0.44675 0 1.9342 -0.12812 0.54091 -3.90404
ASN_110 -6.1996 0.45096 6.77449 -0.18962 0.03656 0.25113 3.73547 -3.09551 -0.04984 -0.31951 -3.08193 -0.45799 0 0 0 -0.9455 0 0.0338 7e-05 0 3.6087 0.04759 0 -0.93687 -0.28235 0.49671 -0.12322
TRP_111 -7.20082 0.53499 6.12727 -1.29123 0.08688 0.44912 2.93098 -3.08076 -0.03502 -0.16306 -4.17089 -0.58919 0 0 -1.13118 -0.40097 0 -0.11588 0.16735 0 1.33675 0.04118 0 1.6906 -0.15824 0.4825 -4.4896
THR_112 -7.03009 0.90826 5.37029 -0.13231 0.06094 0.06609 2.60131 -2.81907 -0.01106 -0.07659 -1.60498 -0.77577 0 0 -0.72912 0 0 0.14475 0.01487 0.15591 0 -0.11994 2.31594 -1.0874 -0.3644 0.718 -2.39436
GLU_113 -7.14119 0.48329 8.11766 -0.19848 0.0272 0.24907 3.88466 -3.52562 -0.01483 -0.15645 -4.61232 -0.61216 0 0 0 -0.86178 0 -0.04321 0.15959 0 3.56969 -0.25794 0 -2.7348 -0.33604 0.79425 -3.20942
LEU_114 -8.66903 1.05554 3.24314 -0.49642 0.27733 0.11061 2.14791 -2.60279 -0 -0 -1.3439 0.25038 0 0 0 0 0 0.01123 0.2408 0.36431 0 -0.27987 0 0.18072 -0.26409 0.69519 -5.07892
GLN_115 -6.50859 0.35136 6.44195 -0.40979 0.06419 0.24514 2.94421 -2.99055 -0 -0 -2.70263 -0.50398 0 0 0 -0.7505 0 0.00909 0.10795 0 4.18467 0.00594 0 -0.18838 -0.16398 0.38189 0.518
LYS_116 -6.24985 0.42428 8.03969 -0.37703 0.07906 0.20158 2.99788 -3.30867 -0.00356 -0.05515 -4.03654 0.33854 0 0 0 0 0 0.23045 0.13603 2.52157 0 -0.05854 0 -1.5107 -0.32022 0.5446 -0.40661
VAL_117 -6.86635 1.12166 3.02968 -0.31648 0.22902 0.07247 2.48635 -2.46174 -0 -0 -0.74378 -0.24557 0 0 -0.83626 0 0 -0.03578 0.00641 0.14584 0 -0.33656 0 1.9342 -0.338 0.73108 -2.42384
LEU_118 -3.9211 0.20582 3.18458 -0.68319 0.23612 0.26064 1.28613 -1.64654 -0 -0 -0.50499 0.08592 0 0 0 0 0 -0.05067 0.01912 1.17142 0 -0.28529 0 0.18072 -0.23261 0.63004 -0.06388
ASP_119 -4.65927 0.41015 6.92855 -0.12449 0.01826 0.38182 3.2959 -2.98263 -0.0269 -0.17154 -4.22625 -1.45581 0 0 -1.84694 0 0 0.00803 0.00456 0 3.9815 0.04202 0 -2.3716 -0.23814 0.75915 -2.27363
LYS_120 -2.32611 0.38758 3.11282 -0.31343 0.04001 0.16922 1.08376 -1.40412 -0 -0 -1.10729 -0.21949 0 0 -0.58976 0 0 -0.02111 0.00037 1.76462 0 -0.10523 0 -1.5107 -0.22268 0.53258 -0.72898
ASN_121 -3.84012 0.14265 5.49658 -0.25216 0.03764 0.39045 2.27973 -2.35078 -0.02636 -0.21066 -3.06446 -0.6428 0 0 -1.89717 0 0 -0.09492 0.06339 0 2.40778 -0.02309 0 -0.93687 -0.23266 0.23562 -2.51821
ASP_122 -3.54531 0.35132 3.38436 -0.25144 0.09057 0.85322 1.53594 -1.60598 -0 -0 -0.05396 -3.41964 0 0 0 0 0 -0.05213 0.19096 0 2.48514 -0.4485 0 -2.3716 -0.2474 0.51043 -2.59402
SER_123 -3.65837 0.08165 4.8542 -0.02623 0 0.04387 2.67241 -2.15293 -0.03337 -0.28484 -2.11336 -0.99335 0 0 -1.6536 0 0 -0.03849 0.00053 1.25397 0 -0.09892 0.66246 -0.77834 -0.46851 0.53728 -2.19394
THR_124 -5.3327 0.48429 3.48819 -0.13407 0.08408 0.08061 1.0318 -2.04353 -0.02341 -0.20655 -0.75003 -1.25628 0 0 0 -0.38606 0 0.18203 0.06573 0.08833 0 -0.53332 2.4079 -1.0874 -0.47834 0.5753 -3.74343
VAL_125 -2.74757 0.09368 2.50493 -0.31369 0.27491 0.07333 1.20215 -1.25543 -0 -0 0.15634 -0.44665 0 0 -0.81054 0 0 0.03211 0.0001 0.2715 0 -0.4688 0 1.9342 -0.12718 0.62875 1.00215
GLU_126 -2.9723 0.21834 4.72586 -0.22369 0.03365 0.31388 2.09647 -1.79184 -0.00925 -0.07662 -3.74368 -0.45131 0 0 -0.54373 0 0 -0.05779 0.01768 0 3.47622 -0.0214 0 -2.7348 -0.24323 0.40839 -1.57915
LYS_127 -2.21229 0.32114 2.21768 -0.30015 0.04503 0.14497 0.56235 -0.87684 -0 -0 0.11355 -0.08603 0 0 0 0 0 0.02076 0.00755 1.93923 0 -0.05291 0 -1.5107 -0.40456 0.88876 0.81755
PRO_128 -3.90599 0.49693 2.28283 -0.18063 0.00054 0.12671 0.58991 -0.8475 -0.00267 -0.04697 -0.18401 0.12939 0 0 0 0 0 -0.02246 0.00617 0.56867 0 -1.02937 0 -2.4119 -0.34376 0.83433 -3.93978
GLU_129 -3.43176 0.18037 3.55914 -0.31386 0.04337 0.37168 1.56539 -1.57386 -0.01407 -0.1237 -2.58757 -0.24355 0 0 -0.72912 -0.40097 0 -0.05827 0.00637 0 3.88969 0.07242 0 -2.7348 -0.30418 0.21334 -2.61392
ILE:CtermProteinFull_130 -1.86999 0.11748 1.18615 -0.71231 0.4395 0.39435 0.27699 -0.64214 -0.00267 -0.04697 -0.36714 -1.75984 0 0 0 0 0 0 0.05613 0.21217 0 0 0 0.73287 -0.05384 0.27701 -1.76224
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

