REMARK ID 626425 DOMAINID 622766 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 77.955 tmscore: 0.36185 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.18  
ATOM      1  N   GLU A   1     -13.256   4.320  16.366  1.00 21.120          N  
ATOM      2  CA  GLU A   1     -11.903   4.333  16.909  1.00 20.360          C  
ATOM      3  C   GLU A   1     -11.678   3.129  17.808  1.00 19.710          C  
ATOM      4  O   GLU A   1     -12.444   2.888  18.741  1.00 19.680          O  
ATOM      5  CB  GLU A   1     -11.651   5.628  17.690  1.00 28.810          C  
ATOM      6  CG  GLU A   1     -10.233   5.784  18.254  1.00 28.810          C  
ATOM      7  CD  GLU A   1     -10.046   7.083  18.992  1.00 28.810          C  
ATOM      8  OE1 GLU A   1     -10.989   7.832  19.073  1.00 28.810          O  
ATOM      9  OE2 GLU A   1      -8.963   7.332  19.467  1.00 28.810          O  
ATOM     10 1H   GLU A   1     -13.652   5.248  16.424  1.00 25.340          H  
ATOM     11 2H   GLU A   1     -13.233   4.023  15.402  1.00 25.340          H  
ATOM     12 3H   GLU A   1     -13.824   3.680  16.903  1.00 25.340          H  
ATOM     13  HA  GLU A   1     -11.194   4.278  16.082  1.00 24.430          H  
ATOM     14 1HB  GLU A   1     -11.845   6.484  17.043  1.00 34.570          H  
ATOM     15 2HB  GLU A   1     -12.348   5.688  18.526  1.00 34.570          H  
ATOM     16 1HG  GLU A   1     -10.025   4.962  18.943  1.00 34.570          H  
ATOM     17 2HG  GLU A   1      -9.514   5.728  17.438  1.00 34.570          H  
ATOM     18  N   LEU A   2     -10.636   2.361  17.522  1.00 19.300          N  
ATOM     19  CA  LEU A   2     -10.319   1.194  18.335  1.00 18.770          C  
ATOM     20  C   LEU A   2      -9.636   1.629  19.621  1.00 19.300          C  
ATOM     21  O   LEU A   2      -8.695   2.422  19.594  1.00 19.850          O  
ATOM     22  CB  LEU A   2      -9.407   0.222  17.551  1.00 26.490          C  
ATOM     23  CG  LEU A   2      -8.993  -1.125  18.262  1.00 26.490          C  
ATOM     24  CD1 LEU A   2     -10.207  -2.014  18.478  1.00 26.490          C  
ATOM     25  CD2 LEU A   2      -7.979  -1.864  17.401  1.00 26.490          C  
ATOM     26  H   LEU A   2     -10.038   2.593  16.741  1.00 23.160          H  
ATOM     27  HA  LEU A   2     -11.250   0.693  18.591  1.00 22.520          H  
ATOM     28 1HB  LEU A   2      -9.905  -0.038  16.620  1.00 31.790          H  
ATOM     29 2HB  LEU A   2      -8.484   0.749  17.308  1.00 31.790          H  
ATOM     30  HG  LEU A   2      -8.543  -0.903  19.229  1.00 31.790          H  
ATOM     31 1HD1 LEU A   2      -9.897  -2.937  18.955  1.00 31.790          H  
ATOM     32 2HD1 LEU A   2     -10.937  -1.519  19.106  1.00 31.790          H  
ATOM     33 3HD1 LEU A   2     -10.658  -2.248  17.513  1.00 31.790          H  
ATOM     34 1HD2 LEU A   2      -7.682  -2.793  17.899  1.00 31.790          H  
ATOM     35 2HD2 LEU A   2      -8.415  -2.104  16.432  1.00 31.790          H  
ATOM     36 3HD2 LEU A   2      -7.115  -1.246  17.255  1.00 31.790          H  
ATOM     37  N   ASN A   3     -10.085   1.084  20.748  1.00 19.220          N  
ATOM     38  CA  ASN A   3      -9.485   1.398  22.034  1.00 19.720          C  
ATOM     39  C   ASN A   3      -8.002   1.092  21.992  1.00 19.480          C  
ATOM     40  O   ASN A   3      -7.589   0.077  21.424  1.00 18.930          O  
ATOM     41  CB  ASN A   3     -10.139   0.620  23.163  1.00 27.410          C  
ATOM     42  CG  ASN A   3      -9.715   1.116  24.560  1.00 27.410          C  
ATOM     43  OD1 ASN A   3      -8.591   0.908  25.062  1.00 27.410          O  
ATOM     44  ND2 ASN A   3     -10.638   1.786  25.207  1.00 27.410          N  
ATOM     45  H   ASN A   3     -10.886   0.471  20.715  1.00 23.060          H  
ATOM     46  HA  ASN A   3      -9.598   2.467  22.223  1.00 23.660          H  
ATOM     47 1HB  ASN A   3     -11.223   0.700  23.076  1.00 32.890          H  
ATOM     48 2HB  ASN A   3      -9.881  -0.436  23.071  1.00 32.890          H  
ATOM     49 1HD2 ASN A   3     -10.449   2.142  26.126  1.00 32.890          H  
ATOM     50 2HD2 ASN A   3     -11.535   1.940  24.790  1.00 32.890          H  
ATOM     51  N   LYS A   4      -7.209   1.962  22.614  1.00 19.960          N  
ATOM     52  CA  LYS A   4      -5.763   1.802  22.659  1.00 19.930          C  
ATOM     53  C   LYS A   4      -5.320   0.463  23.239  1.00 19.200          C  
ATOM     54  O   LYS A   4      -4.286  -0.067  22.831  1.00 19.090          O  
ATOM     55  CB  LYS A   4      -5.129   2.934  23.463  1.00 27.910          C  
ATOM     56  CG  LYS A   4      -5.166   4.296  22.772  1.00 27.910          C  
ATOM     57  CD  LYS A   4      -4.534   5.381  23.646  1.00 27.910          C  
ATOM     58  CE  LYS A   4      -4.572   6.749  22.964  1.00 27.910          C  
ATOM     59  NZ  LYS A   4      -3.995   7.819  23.831  1.00 27.910          N  
ATOM     60  H   LYS A   4      -7.630   2.766  23.057  1.00 23.950          H  
ATOM     61  HA  LYS A   4      -5.391   1.863  21.637  1.00 23.920          H  
ATOM     62 1HB  LYS A   4      -5.641   3.025  24.422  1.00 33.500          H  
ATOM     63 2HB  LYS A   4      -4.088   2.688  23.672  1.00 33.500          H  
ATOM     64 1HG  LYS A   4      -4.619   4.232  21.830  1.00 33.500          H  
ATOM     65 2HG  LYS A   4      -6.198   4.566  22.550  1.00 33.500          H  
ATOM     66 1HD  LYS A   4      -5.071   5.443  24.594  1.00 33.500          H  
ATOM     67 2HD  LYS A   4      -3.497   5.121  23.853  1.00 33.500          H  
ATOM     68 1HE  LYS A   4      -4.003   6.700  22.037  1.00 33.500          H  
ATOM     69 2HE  LYS A   4      -5.607   7.003  22.731  1.00 33.500          H  
ATOM     70 1HZ  LYS A   4      -4.038   8.705  23.346  1.00 33.500          H  
ATOM     71 2HZ  LYS A   4      -4.523   7.882  24.691  1.00 33.500          H  
ATOM     72 3HZ  LYS A   4      -3.032   7.601  24.044  1.00 33.500          H  
ATOM     73  N   ILE A   5      -6.052  -0.086  24.213  1.00 18.810          N  
ATOM     74  CA  ILE A   5      -5.629  -1.352  24.792  1.00 18.210          C  
ATOM     75  C   ILE A   5      -5.740  -2.447  23.753  1.00 17.780          C  
ATOM     76  O   ILE A   5      -4.790  -3.201  23.533  1.00 17.650          O  
ATOM     77  CB  ILE A   5      -6.474  -1.721  26.024  1.00 25.730          C  
ATOM     78  CG1 ILE A   5      -6.194  -0.704  27.150  1.00 25.730          C  
ATOM     79  CG2 ILE A   5      -6.142  -3.181  26.472  1.00 25.730          C  
ATOM     80  CD1 ILE A   5      -7.176  -0.756  28.298  1.00 25.730          C  
ATOM     81  H   ILE A   5      -6.907   0.362  24.545  1.00 22.570          H  
ATOM     82  HA  ILE A   5      -4.585  -1.269  25.093  1.00 21.850          H  
ATOM     83  HB  ILE A   5      -7.533  -1.649  25.774  1.00 30.880          H  
ATOM     84 1HG1 ILE A   5      -5.195  -0.883  27.541  1.00 30.880          H  
ATOM     85 2HG1 ILE A   5      -6.223   0.300  26.728  1.00 30.880          H  
ATOM     86 1HG2 ILE A   5      -6.735  -3.455  27.335  1.00 30.880          H  
ATOM     87 2HG2 ILE A   5      -6.359  -3.897  25.674  1.00 30.880          H  
ATOM     88 3HG2 ILE A   5      -5.084  -3.253  26.727  1.00 30.880          H  
ATOM     89 1HD1 ILE A   5      -6.904  -0.001  29.036  1.00 30.880          H  
ATOM     90 2HD1 ILE A   5      -8.181  -0.548  27.922  1.00 30.880          H  
ATOM     91 3HD1 ILE A   5      -7.163  -1.730  28.770  1.00 30.880          H  
ATOM     92  N   SER A   6      -6.902  -2.513  23.099  1.00 17.720          N  
ATOM     93  CA  SER A   6      -7.159  -3.513  22.078  1.00 17.430          C  
ATOM     94  C   SER A   6      -6.182  -3.359  20.924  1.00 17.270          C  
ATOM     95  O   SER A   6      -5.669  -4.350  20.404  1.00 16.570          O  
ATOM     96  CB  SER A   6      -8.577  -3.372  21.560  1.00 24.520          C  
ATOM     97  OG  SER A   6      -9.527  -3.673  22.550  1.00 24.520          O  
ATOM     98  H   SER A   6      -7.635  -1.862  23.340  1.00 21.260          H  
ATOM     99  HA  SER A   6      -7.027  -4.504  22.519  1.00 20.920          H  
ATOM    100 1HB  SER A   6      -8.727  -2.350  21.213  1.00 29.420          H  
ATOM    101 2HB  SER A   6      -8.711  -4.033  20.706  1.00 29.420          H  
ATOM    102  HG  SER A   6     -10.386  -3.527  22.144  1.00 29.420          H  
ATOM    103  N   LEU A   7      -5.891  -2.111  20.551  1.00 18.010          N  
ATOM    104  CA  LEU A   7      -4.972  -1.831  19.466  1.00 18.080          C  
ATOM    105  C   LEU A   7      -3.577  -2.340  19.773  1.00 17.880          C  
ATOM    106  O   LEU A   7      -2.961  -2.992  18.924  1.00 17.570          O  
ATOM    107  CB  LEU A   7      -4.936  -0.323  19.206  1.00 25.280          C  
ATOM    108  CG  LEU A   7      -3.952   0.201  18.136  1.00 25.280          C  
ATOM    109  CD1 LEU A   7      -4.256  -0.402  16.766  1.00 25.280          C  
ATOM    110  CD2 LEU A   7      -4.072   1.720  18.103  1.00 25.280          C  
ATOM    111  H   LEU A   7      -6.365  -1.330  21.014  1.00 21.610          H  
ATOM    112  HA  LEU A   7      -5.333  -2.347  18.581  1.00 21.700          H  
ATOM    113 1HB  LEU A   7      -5.940   0.013  18.951  1.00 30.340          H  
ATOM    114 2HB  LEU A   7      -4.662   0.153  20.139  1.00 30.340          H  
ATOM    115  HG  LEU A   7      -2.932  -0.077  18.406  1.00 30.340          H  
ATOM    116 1HD1 LEU A   7      -3.548  -0.010  16.037  1.00 30.340          H  
ATOM    117 2HD1 LEU A   7      -4.157  -1.490  16.799  1.00 30.340          H  
ATOM    118 3HD1 LEU A   7      -5.263  -0.139  16.463  1.00 30.340          H  
ATOM    119 1HD2 LEU A   7      -3.377   2.129  17.367  1.00 30.340          H  
ATOM    120 2HD2 LEU A   7      -5.094   2.001  17.835  1.00 30.340          H  
ATOM    121 3HD2 LEU A   7      -3.836   2.123  19.090  1.00 30.340          H  
ATOM    122  N   LYS A   8      -3.066  -2.044  20.972  1.00 18.150          N  
ATOM    123  CA  LYS A   8      -1.745  -2.520  21.335  1.00 18.100          C  
ATOM    124  C   LYS A   8      -1.695  -4.042  21.332  1.00 17.180          C  
ATOM    125  O   LYS A   8      -0.715  -4.624  20.848  1.00 17.010          O  
ATOM    126  CB  LYS A   8      -1.334  -1.975  22.701  1.00 25.360          C  
ATOM    127  CG  LYS A   8      -1.009  -0.482  22.707  1.00 25.360          C  
ATOM    128  CD  LYS A   8      -0.663   0.008  24.108  1.00 25.360          C  
ATOM    129  CE  LYS A   8      -0.354   1.502  24.116  1.00 25.360          C  
ATOM    130  NZ  LYS A   8      -0.042   1.998  25.490  1.00 25.360          N  
ATOM    131  H   LYS A   8      -3.598  -1.466  21.631  1.00 21.780          H  
ATOM    132  HA  LYS A   8      -1.036  -2.160  20.592  1.00 21.720          H  
ATOM    133 1HB  LYS A   8      -2.154  -2.139  23.409  1.00 30.430          H  
ATOM    134 2HB  LYS A   8      -0.467  -2.521  23.068  1.00 30.430          H  
ATOM    135 1HG  LYS A   8      -0.161  -0.301  22.047  1.00 30.430          H  
ATOM    136 2HG  LYS A   8      -1.859   0.077  22.326  1.00 30.430          H  
ATOM    137 1HD  LYS A   8      -1.513  -0.179  24.769  1.00 30.430          H  
ATOM    138 2HD  LYS A   8       0.200  -0.538  24.486  1.00 30.430          H  
ATOM    139 1HE  LYS A   8       0.501   1.692  23.469  1.00 30.430          H  
ATOM    140 2HE  LYS A   8      -1.218   2.046  23.731  1.00 30.430          H  
ATOM    141 1HZ  LYS A   8       0.156   2.989  25.455  1.00 30.430          H  
ATOM    142 2HZ  LYS A   8      -0.836   1.835  26.094  1.00 30.430          H  
ATOM    143 3HZ  LYS A   8       0.763   1.508  25.854  1.00 30.430          H  
ATOM    144  N   GLU A   9      -2.754  -4.696  21.842  1.00 16.680          N  
ATOM    145  CA  GLU A   9      -2.761  -6.144  21.854  1.00 15.850          C  
ATOM    146  C   GLU A   9      -2.724  -6.694  20.439  1.00 15.410          C  
ATOM    147  O   GLU A   9      -1.932  -7.592  20.158  1.00 14.960          O  
ATOM    148  CB  GLU A   9      -3.991  -6.687  22.581  1.00 22.520          C  
ATOM    149  CG  GLU A   9      -3.993  -6.471  24.090  1.00 22.520          C  
ATOM    150  CD  GLU A   9      -5.269  -6.933  24.735  1.00 22.520          C  
ATOM    151  OE1 GLU A   9      -6.150  -7.348  24.019  1.00 22.520          O  
ATOM    152  OE2 GLU A   9      -5.367  -6.870  25.937  1.00 22.520          O  
ATOM    153  H   GLU A   9      -3.534  -4.174  22.262  1.00 20.020          H  
ATOM    154  HA  GLU A   9      -1.876  -6.487  22.385  1.00 19.020          H  
ATOM    155 1HB  GLU A   9      -4.882  -6.204  22.178  1.00 27.030          H  
ATOM    156 2HB  GLU A   9      -4.082  -7.755  22.389  1.00 27.030          H  
ATOM    157 1HG  GLU A   9      -3.159  -7.019  24.523  1.00 27.030          H  
ATOM    158 2HG  GLU A   9      -3.844  -5.415  24.300  1.00 27.030          H  
ATOM    159  N   GLU A  10      -3.502  -6.115  19.518  1.00 15.660          N  
ATOM    160  CA  GLU A  10      -3.485  -6.612  18.150  1.00 15.400          C  
ATOM    161  C   GLU A  10      -2.124  -6.411  17.494  1.00 15.720          C  
ATOM    162  O   GLU A  10      -1.615  -7.316  16.818  1.00 15.330          O  
ATOM    163  CB  GLU A  10      -4.569  -5.935  17.305  1.00 21.660          C  
ATOM    164  CG  GLU A  10      -6.005  -6.358  17.651  1.00 21.660          C  
ATOM    165  CD  GLU A  10      -7.055  -5.663  16.801  1.00 21.660          C  
ATOM    166  OE1 GLU A  10      -6.695  -4.796  16.021  1.00 21.660          O  
ATOM    167  OE2 GLU A  10      -8.202  -6.019  16.897  1.00 21.660          O  
ATOM    168  H   GLU A  10      -4.155  -5.373  19.792  1.00 18.790          H  
ATOM    169  HA  GLU A  10      -3.701  -7.674  18.174  1.00 18.480          H  
ATOM    170 1HB  GLU A  10      -4.506  -4.852  17.448  1.00 26.000          H  
ATOM    171 2HB  GLU A  10      -4.389  -6.137  16.254  1.00 26.000          H  
ATOM    172 1HG  GLU A  10      -6.094  -7.434  17.507  1.00 26.000          H  
ATOM    173 2HG  GLU A  10      -6.194  -6.147  18.699  1.00 26.000          H  
ATOM    174  N   ASN A  11      -1.480  -5.269  17.754  1.00 16.510          N  
ATOM    175  CA  ASN A  11      -0.189  -4.998  17.145  1.00 17.020          C  
ATOM    176  C   ASN A  11       0.846  -6.059  17.498  1.00 16.640          C  
ATOM    177  O   ASN A  11       1.671  -6.438  16.650  1.00 16.640          O  
ATOM    178  CB  ASN A  11       0.324  -3.629  17.569  1.00 23.620          C  
ATOM    179  CG  ASN A  11      -0.358  -2.468  16.889  1.00 23.620          C  
ATOM    180  OD1 ASN A  11      -0.976  -2.610  15.828  1.00 23.620          O  
ATOM    181  ND2 ASN A  11      -0.224  -1.308  17.475  1.00 23.620          N  
ATOM    182  H   ASN A  11      -1.946  -4.543  18.312  1.00 19.810          H  
ATOM    183  HA  ASN A  11      -0.315  -5.012  16.063  1.00 20.420          H  
ATOM    184 1HB  ASN A  11       0.180  -3.523  18.646  1.00 28.350          H  
ATOM    185 2HB  ASN A  11       1.393  -3.571  17.382  1.00 28.350          H  
ATOM    186 1HD2 ASN A  11      -0.613  -0.486  17.060  1.00 28.350          H  
ATOM    187 2HD2 ASN A  11       0.293  -1.234  18.326  1.00 28.350          H  
ATOM    188  N   VAL A  12       0.800  -6.552  18.746  1.00 16.360          N  
ATOM    189  CA  VAL A  12       1.735  -7.587  19.171  1.00 16.100          C  
ATOM    190  C   VAL A  12       1.251  -8.991  18.802  1.00 15.260          C  
ATOM    191  O   VAL A  12       2.062  -9.846  18.443  1.00 15.250          O  
ATOM    192  CB  VAL A  12       2.076  -7.495  20.682  1.00 22.640          C  
ATOM    193  CG1 VAL A  12       2.670  -6.127  20.973  1.00 22.640          C  
ATOM    194  CG2 VAL A  12       0.858  -7.725  21.557  1.00 22.640          C  
ATOM    195  H   VAL A  12       0.119  -6.146  19.398  1.00 19.630          H  
ATOM    196  HA  VAL A  12       2.673  -7.420  18.640  1.00 19.320          H  
ATOM    197  HB  VAL A  12       2.826  -8.236  20.909  1.00 27.170          H  
ATOM    198 1HG1 VAL A  12       2.947  -6.060  22.026  1.00 27.170          H  
ATOM    199 2HG1 VAL A  12       3.555  -5.979  20.355  1.00 27.170          H  
ATOM    200 3HG1 VAL A  12       1.934  -5.355  20.743  1.00 27.170          H  
ATOM    201 1HG2 VAL A  12       1.146  -7.646  22.600  1.00 27.170          H  
ATOM    202 2HG2 VAL A  12       0.134  -6.968  21.333  1.00 27.170          H  
ATOM    203 3HG2 VAL A  12       0.428  -8.705  21.387  1.00 27.170          H  
ATOM    204  N   CYS A  13      -0.065  -9.251  18.862  1.00 14.650          N  
ATOM    205  CA  CYS A  13      -0.589 -10.584  18.565  1.00 13.870          C  
ATOM    206  C   CYS A  13      -0.223 -10.987  17.147  1.00 14.090          C  
ATOM    207  O   CYS A  13       0.139 -12.136  16.885  1.00 13.810          O  
ATOM    208  CB  CYS A  13      -2.111 -10.636  18.717  1.00 19.730          C  
ATOM    209  SG  CYS A  13      -2.707 -10.501  20.433  1.00 19.730          S  
ATOM    210  H   CYS A  13      -0.710  -8.520  19.163  1.00 17.580          H  
ATOM    211  HA  CYS A  13      -0.150 -11.292  19.263  1.00 16.640          H  
ATOM    212 1HB  CYS A  13      -2.554  -9.823  18.142  1.00 23.680          H  
ATOM    213 2HB  CYS A  13      -2.483 -11.570  18.301  1.00 23.680          H  
ATOM    214  HG  CYS A  13      -2.333  -9.214  20.588  1.00 23.680          H  
ATOM    215  N   GLU A  14      -0.223 -10.026  16.233  1.00 14.720          N  
ATOM    216  CA  GLU A  14       0.133 -10.274  14.842  1.00 15.100          C  
ATOM    217  C   GLU A  14       1.560 -10.812  14.663  1.00 15.650          C  
ATOM    218  O   GLU A  14       1.878 -11.379  13.619  1.00 15.660          O  
ATOM    219  CB  GLU A  14      -0.065  -9.011  14.009  1.00 20.990          C  
ATOM    220  CG  GLU A  14      -1.532  -8.632  13.767  1.00 20.990          C  
ATOM    221  CD  GLU A  14      -2.233  -9.598  12.860  1.00 20.990          C  
ATOM    222  OE1 GLU A  14      -1.777  -9.782  11.748  1.00 20.990          O  
ATOM    223  OE2 GLU A  14      -3.203 -10.178  13.274  1.00 20.990          O  
ATOM    224  H   GLU A  14      -0.549  -9.088  16.501  1.00 17.660          H  
ATOM    225  HA  GLU A  14      -0.554 -11.034  14.457  1.00 18.120          H  
ATOM    226 1HB  GLU A  14       0.415  -8.175  14.524  1.00 25.190          H  
ATOM    227 2HB  GLU A  14       0.421  -9.134  13.049  1.00 25.190          H  
ATOM    228 1HG  GLU A  14      -2.055  -8.620  14.717  1.00 25.190          H  
ATOM    229 2HG  GLU A  14      -1.583  -7.631  13.346  1.00 25.190          H  
ATOM    230  N   GLU A  15       2.450 -10.572  15.637  1.00 16.200          N  
ATOM    231  CA  GLU A  15       3.825 -11.053  15.547  1.00 16.870          C  
ATOM    232  C   GLU A  15       4.022 -12.284  16.443  1.00 16.340          C  
ATOM    233  O   GLU A  15       4.711 -13.234  16.063  1.00 16.710          O  
ATOM    234  CB  GLU A  15       4.806  -9.957  15.988  1.00 23.350          C  
ATOM    235  CG  GLU A  15       4.785  -8.711  15.122  1.00 23.350          C  
ATOM    236  CD  GLU A  15       5.743  -7.618  15.581  1.00 23.350          C  
ATOM    237  OE1 GLU A  15       6.629  -7.894  16.356  1.00 23.350          O  
ATOM    238  OE2 GLU A  15       5.531  -6.482  15.188  1.00 23.350          O  
ATOM    239  H   GLU A  15       2.149 -10.106  16.489  1.00 19.440          H  
ATOM    240  HA  GLU A  15       4.038 -11.334  14.518  1.00 20.240          H  
ATOM    241 1HB  GLU A  15       4.569  -9.653  17.011  1.00 28.020          H  
ATOM    242 2HB  GLU A  15       5.819 -10.355  15.989  1.00 28.020          H  
ATOM    243 1HG  GLU A  15       5.023  -8.989  14.096  1.00 28.020          H  
ATOM    244 2HG  GLU A  15       3.769  -8.321  15.137  1.00 28.020          H  
ATOM    245  N   LYS A  16       3.394 -12.273  17.627  1.00 15.540          N  
ATOM    246  CA  LYS A  16       3.512 -13.351  18.611  1.00 15.060          C  
ATOM    247  C   LYS A  16       2.799 -14.630  18.177  1.00 14.510          C  
ATOM    248  O   LYS A  16       3.250 -15.738  18.465  1.00 14.480          O  
ATOM    249  CB  LYS A  16       2.980 -12.897  19.972  1.00 21.280          C  
ATOM    250  CG  LYS A  16       3.859 -11.864  20.680  1.00 21.280          C  
ATOM    251  CD  LYS A  16       3.275 -11.454  22.031  1.00 21.280          C  
ATOM    252  CE  LYS A  16       4.195 -10.472  22.764  1.00 21.280          C  
ATOM    253  NZ  LYS A  16       3.643 -10.066  24.093  1.00 21.280          N  
ATOM    254  H   LYS A  16       2.840 -11.453  17.873  1.00 18.650          H  
ATOM    255  HA  LYS A  16       4.569 -13.590  18.723  1.00 18.070          H  
ATOM    256 1HB  LYS A  16       1.992 -12.455  19.836  1.00 25.530          H  
ATOM    257 2HB  LYS A  16       2.865 -13.761  20.624  1.00 25.530          H  
ATOM    258 1HG  LYS A  16       4.854 -12.284  20.829  1.00 25.530          H  
ATOM    259 2HG  LYS A  16       3.949 -10.980  20.045  1.00 25.530          H  
ATOM    260 1HD  LYS A  16       2.307 -10.973  21.870  1.00 25.530          H  
ATOM    261 2HD  LYS A  16       3.127 -12.336  22.651  1.00 25.530          H  
ATOM    262 1HE  LYS A  16       5.166 -10.941  22.915  1.00 25.530          H  
ATOM    263 2HE  LYS A  16       4.328  -9.584  22.151  1.00 25.530          H  
ATOM    264 1HZ  LYS A  16       4.280  -9.420  24.539  1.00 25.530          H  
ATOM    265 2HZ  LYS A  16       2.747  -9.617  23.966  1.00 25.530          H  
ATOM    266 3HZ  LYS A  16       3.530 -10.883  24.677  1.00 25.530          H  
ATOM    267  N   ASN A  17       1.668 -14.460  17.500  1.00 14.190          N  
ATOM    268  CA  ASN A  17       0.819 -15.537  17.031  1.00 13.740          C  
ATOM    269  C   ASN A  17       0.618 -15.403  15.525  1.00 14.190          C  
ATOM    270  O   ASN A  17      -0.481 -15.631  15.011  1.00 13.930          O  
ATOM    271  CB  ASN A  17      -0.508 -15.501  17.760  1.00 19.420          C  
ATOM    272  CG  ASN A  17      -0.360 -15.772  19.226  1.00 19.420          C  
ATOM    273  OD1 ASN A  17      -0.149 -16.914  19.652  1.00 19.420          O  
ATOM    274  ND2 ASN A  17      -0.470 -14.733  20.018  1.00 19.420          N  
ATOM    275  H   ASN A  17       1.350 -13.511  17.306  1.00 17.030          H  
ATOM    276  HA  ASN A  17       1.314 -16.490  17.218  1.00 16.490          H  
ATOM    277 1HB  ASN A  17      -0.966 -14.517  17.628  1.00 23.300          H  
ATOM    278 2HB  ASN A  17      -1.183 -16.239  17.331  1.00 23.300          H  
ATOM    279 1HD2 ASN A  17      -0.380 -14.845  21.007  1.00 23.300          H  
ATOM    280 2HD2 ASN A  17      -0.639 -13.828  19.628  1.00 23.300          H  
ATOM    281  N   SER A  18       1.675 -14.998  14.829  1.00 14.990          N  
ATOM    282  CA  SER A  18       1.644 -14.796  13.391  1.00 15.580          C  
ATOM    283  C   SER A  18       1.232 -16.059  12.644  1.00 15.530          C  
ATOM    284  O   SER A  18       1.660 -17.150  13.023  1.00 15.510          O  
ATOM    285  CB  SER A  18       3.014 -14.414  12.889  1.00 21.580          C  
ATOM    286  OG  SER A  18       3.032 -14.357  11.482  1.00 21.580          O  
ATOM    287  H   SER A  18       2.550 -14.834  15.316  1.00 17.990          H  
ATOM    288  HA  SER A  18       0.954 -13.976  13.214  1.00 18.700          H  
ATOM    289 1HB  SER A  18       3.302 -13.452  13.298  1.00 25.890          H  
ATOM    290 2HB  SER A  18       3.748 -15.143  13.234  1.00 25.890          H  
ATOM    291  HG  SER A  18       3.958 -14.161  11.256  1.00 25.890          H  
ATOM    292  N   PRO A  19       0.404 -15.963  11.580  1.00 15.640          N  
ATOM    293  CA  PRO A  19      -0.031 -17.062  10.729  1.00 15.670          C  
ATOM    294  C   PRO A  19       1.103 -17.718   9.930  1.00 14.670          C  
ATOM    295  O   PRO A  19       0.927 -18.813   9.395  1.00 14.740          O  
ATOM    296  CB  PRO A  19      -1.054 -16.389   9.796  1.00 23.500          C  
ATOM    297  CG  PRO A  19      -0.674 -14.923   9.780  1.00 23.500          C  
ATOM    298  CD  PRO A  19      -0.146 -14.639  11.170  1.00 23.500          C  
ATOM    299  HA  PRO A  19      -0.528 -17.813  11.359  1.00 18.800          H  
ATOM    300 1HB  PRO A  19      -0.998 -16.849   8.797  1.00 28.210          H  
ATOM    301 2HB  PRO A  19      -2.074 -16.565  10.170  1.00 28.210          H  
ATOM    302 1HG  PRO A  19       0.073 -14.725   8.995  1.00 28.210          H  
ATOM    303 2HG  PRO A  19      -1.553 -14.308   9.533  1.00 28.210          H  
ATOM    304 1HD  PRO A  19       0.634 -13.872  11.070  1.00 28.210          H  
ATOM    305 2HD  PRO A  19      -0.960 -14.327  11.852  1.00 28.210          H  
ATOM    306  N   VAL A  20       2.236 -17.023   9.791  1.00 13.810          N  
ATOM    307  CA  VAL A  20       3.353 -17.541   9.009  1.00 12.870          C  
ATOM    308  C   VAL A  20       4.579 -17.749   9.940  1.00 12.780          C  
ATOM    309  O   VAL A  20       5.005 -16.821  10.644  1.00 12.450          O  
ATOM    310  CB  VAL A  20       3.646 -16.585   7.832  1.00 18.390          C  
ATOM    311  CG1 VAL A  20       4.747 -17.124   7.032  1.00 18.390          C  
ATOM    312  CG2 VAL A  20       2.393 -16.403   6.948  1.00 18.390          C  
ATOM    313  H   VAL A  20       2.348 -16.128  10.268  1.00 16.570          H  
ATOM    314  HA  VAL A  20       3.073 -18.511   8.593  1.00 15.440          H  
ATOM    315  HB  VAL A  20       3.961 -15.618   8.231  1.00 22.070          H  
ATOM    316 1HG1 VAL A  20       4.958 -16.445   6.222  1.00 22.070          H  
ATOM    317 2HG1 VAL A  20       5.608 -17.235   7.664  1.00 22.070          H  
ATOM    318 3HG1 VAL A  20       4.459 -18.097   6.620  1.00 22.070          H  
ATOM    319 1HG2 VAL A  20       2.619 -15.724   6.126  1.00 22.070          H  
ATOM    320 2HG2 VAL A  20       2.090 -17.372   6.542  1.00 22.070          H  
ATOM    321 3HG2 VAL A  20       1.581 -15.990   7.533  1.00 22.070          H  
ATOM    322  N   ASP A  21       5.125 -18.981   9.971  1.00 13.280          N  
ATOM    323  CA  ASP A  21       6.209 -19.341  10.898  1.00 13.430          C  
ATOM    324  C   ASP A  21       7.536 -18.635  10.690  1.00 13.100          C  
ATOM    325  O   ASP A  21       7.846 -18.159   9.597  1.00 12.750          O  
ATOM    326  CB  ASP A  21       6.483 -20.857  10.921  1.00 18.740          C  
ATOM    327  CG  ASP A  21       7.512 -21.197  11.989  1.00 18.740          C  
ATOM    328  OD1 ASP A  21       7.360 -20.696  13.077  1.00 18.740          O  
ATOM    329  OD2 ASP A  21       8.520 -21.812  11.684  1.00 18.740          O  
ATOM    330  H   ASP A  21       4.826 -19.715   9.310  1.00 15.940          H  
ATOM    331  HA  ASP A  21       5.865 -19.075  11.899  1.00 16.120          H  
ATOM    332 1HB  ASP A  21       5.562 -21.403  11.102  1.00 22.490          H  
ATOM    333 2HB  ASP A  21       6.870 -21.178   9.954  1.00 22.490          H  
ATOM    334  N   GLN A  22       8.356 -18.640  11.743  1.00 13.400          N  
ATOM    335  CA  GLN A  22       9.700 -18.077  11.709  1.00 13.390          C  
ATOM    336  C   GLN A  22      10.535 -18.734  10.607  1.00 12.650          C  
ATOM    337  O   GLN A  22      11.394 -18.088  10.013  1.00 12.460          O  
ATOM    338  CB  GLN A  22      10.376 -18.265  13.066  1.00 18.750          C  
ATOM    339  CG  GLN A  22      11.732 -17.586  13.227  1.00 18.750          C  
ATOM    340  CD  GLN A  22      11.653 -16.080  13.179  1.00 18.750          C  
ATOM    341  OE1 GLN A  22      10.794 -15.451  13.812  1.00 18.750          O  
ATOM    342  NE2 GLN A  22      12.559 -15.496  12.437  1.00 18.750          N  
ATOM    343  H   GLN A  22       8.020 -19.091  12.604  1.00 16.080          H  
ATOM    344  HA  GLN A  22       9.630 -17.018  11.490  1.00 16.070          H  
ATOM    345 1HB  GLN A  22       9.721 -17.894  13.850  1.00 22.500          H  
ATOM    346 2HB  GLN A  22      10.518 -19.333  13.242  1.00 22.500          H  
ATOM    347 1HG  GLN A  22      12.159 -17.872  14.191  1.00 22.500          H  
ATOM    348 2HG  GLN A  22      12.399 -17.907  12.428  1.00 22.500          H  
ATOM    349 1HE2 GLN A  22      12.589 -14.495  12.358  1.00 22.500          H  
ATOM    350 2HE2 GLN A  22      13.218 -16.060  11.941  1.00 22.500          H  
ATOM    351  N   SER A  23      10.317 -20.027  10.342  1.00 12.400          N  
ATOM    352  CA  SER A  23      11.040 -20.712   9.278  1.00 11.840          C  
ATOM    353  C   SER A  23      10.426 -20.466   7.885  1.00 11.000          C  
ATOM    354  O   SER A  23      10.991 -20.880   6.873  1.00 10.550          O  
ATOM    355  CB  SER A  23      11.092 -22.203   9.564  1.00 16.800          C  
ATOM    356  OG  SER A  23       9.827 -22.792   9.446  1.00 16.800          O  
ATOM    357  H   SER A  23       9.639 -20.577  10.884  1.00 14.880          H  
ATOM    358  HA  SER A  23      12.056 -20.326   9.256  1.00 14.210          H  
ATOM    359 1HB  SER A  23      11.782 -22.678   8.876  1.00 20.160          H  
ATOM    360 2HB  SER A  23      11.467 -22.363  10.572  1.00 20.160          H  
ATOM    361  HG  SER A  23       9.316 -22.514  10.240  1.00 20.160          H  
ATOM    362  N   ASP A  24       9.242 -19.839   7.818  1.00 10.990          N  
ATOM    363  CA  ASP A  24       8.583 -19.613   6.535  1.00 10.440          C  
ATOM    364  C   ASP A  24       8.826 -18.175   6.067  1.00  9.420          C  
ATOM    365  O   ASP A  24       9.110 -17.911   4.903  1.00  8.940          O  
ATOM    366  CB  ASP A  24       7.053 -19.771   6.643  1.00 14.840          C  
ATOM    367  CG  ASP A  24       6.490 -21.138   7.061  1.00 14.840          C  
ATOM    368  OD1 ASP A  24       6.874 -22.164   6.515  1.00 14.840          O  
ATOM    369  OD2 ASP A  24       5.574 -21.133   7.912  1.00 14.840          O  
ATOM    370  H   ASP A  24       8.819 -19.466   8.660  1.00 13.190          H  
ATOM    371  HA  ASP A  24       8.977 -20.310   5.806  1.00 12.530          H  
ATOM    372 1HB  ASP A  24       6.722 -19.079   7.382  1.00 17.800          H  
ATOM    373 2HB  ASP A  24       6.593 -19.480   5.690  1.00 17.800          H  
ATOM    374  N   PHE A  25       8.731 -17.240   7.003  1.00  9.250          N  
ATOM    375  CA  PHE A  25       8.825 -15.816   6.721  1.00  8.450          C  
ATOM    376  C   PHE A  25      10.124 -15.280   7.235  1.00  8.090          C  
ATOM    377  O   PHE A  25      10.388 -15.215   8.432  1.00  8.530          O  
ATOM    378  CB  PHE A  25       7.634 -15.125   7.362  1.00 12.150          C  
ATOM    379  CG  PHE A  25       7.349 -13.696   7.123  1.00 12.150          C  
ATOM    380  CD1 PHE A  25       6.351 -13.324   6.242  1.00 12.150          C  
ATOM    381  CD2 PHE A  25       8.002 -12.743   7.775  1.00 12.150          C  
ATOM    382  CE1 PHE A  25       6.041 -12.000   6.069  1.00 12.150          C  
ATOM    383  CE2 PHE A  25       7.702 -11.419   7.617  1.00 12.150          C  
ATOM    384  CZ  PHE A  25       6.724 -11.047   6.773  1.00 12.150          C  
ATOM    385  H   PHE A  25       8.519 -17.533   7.957  1.00 11.100          H  
ATOM    386  HA  PHE A  25       8.813 -15.655   5.651  1.00 10.140          H  
ATOM    387 1HB  PHE A  25       6.825 -15.605   7.008  1.00 14.580          H  
ATOM    388 2HB  PHE A  25       7.654 -15.303   8.428  1.00 14.580          H  
ATOM    389  HD1 PHE A  25       5.799 -14.084   5.695  1.00 14.580          H  
ATOM    390  HD2 PHE A  25       8.775 -13.044   8.431  1.00 14.580          H  
ATOM    391  HE1 PHE A  25       5.253 -11.713   5.383  1.00 14.580          H  
ATOM    392  HE2 PHE A  25       8.255 -10.662   8.167  1.00 14.580          H  
ATOM    393  HZ  PHE A  25       6.490  -9.998   6.658  1.00 14.580          H  
ATOM    394  N   PHE A  26      10.953 -14.849   6.322  1.00  7.540          N  
ATOM    395  CA  PHE A  26      12.270 -14.395   6.684  1.00  7.490          C  
ATOM    396  C   PHE A  26      12.216 -12.967   7.206  1.00  7.150          C  
ATOM    397  O   PHE A  26      12.602 -12.018   6.519  1.00  6.950          O  
ATOM    398  CB  PHE A  26      13.181 -14.529   5.467  1.00 10.510          C  
ATOM    399  CG  PHE A  26      13.556 -15.994   5.089  1.00 10.510          C  
ATOM    400  CD1 PHE A  26      12.616 -17.062   5.003  1.00 10.510          C  
ATOM    401  CD2 PHE A  26      14.882 -16.295   4.798  1.00 10.510          C  
ATOM    402  CE1 PHE A  26      13.027 -18.315   4.663  1.00 10.510          C  
ATOM    403  CE2 PHE A  26      15.270 -17.563   4.458  1.00 10.510          C  
ATOM    404  CZ  PHE A  26      14.347 -18.562   4.390  1.00 10.510          C  
ATOM    405  H   PHE A  26      10.690 -14.911   5.350  1.00  9.050          H  
ATOM    406  HA  PHE A  26      12.643 -15.040   7.471  1.00  8.990          H  
ATOM    407 1HB  PHE A  26      12.689 -14.087   4.608  1.00 12.610          H  
ATOM    408 2HB  PHE A  26      14.097 -13.971   5.632  1.00 12.610          H  
ATOM    409  HD1 PHE A  26      11.569 -16.931   5.198  1.00 12.610          H  
ATOM    410  HD2 PHE A  26      15.627 -15.505   4.846  1.00 12.610          H  
ATOM    411  HE1 PHE A  26      12.297 -19.120   4.607  1.00 12.610          H  
ATOM    412  HE2 PHE A  26      16.317 -17.776   4.238  1.00 12.610          H  
ATOM    413  HZ  PHE A  26      14.665 -19.555   4.116  1.00 12.610          H  
ATOM    414  N   TYR A  27      11.717 -12.877   8.453  1.00  7.310          N  
ATOM    415  CA  TYR A  27      11.376 -11.657   9.191  1.00  7.180          C  
ATOM    416  C   TYR A  27      12.474 -10.622   9.321  1.00  7.320          C  
ATOM    417  O   TYR A  27      13.568 -10.884   9.825  1.00  7.500          O  
ATOM    418  CB  TYR A  27      10.943 -12.023  10.646  1.00 10.100          C  
ATOM    419  CG  TYR A  27       9.541 -12.647  10.840  1.00 10.100          C  
ATOM    420  CD1 TYR A  27       9.365 -14.031  10.931  1.00 10.100          C  
ATOM    421  CD2 TYR A  27       8.437 -11.830  10.920  1.00 10.100          C  
ATOM    422  CE1 TYR A  27       8.077 -14.573  11.059  1.00 10.100          C  
ATOM    423  CE2 TYR A  27       7.162 -12.369  11.054  1.00 10.100          C  
ATOM    424  CZ  TYR A  27       6.983 -13.740  11.107  1.00 10.100          C  
ATOM    425  OH  TYR A  27       5.697 -14.260  11.207  1.00 10.100          O  
ATOM    426  H   TYR A  27      11.462 -13.774   8.864  1.00  8.770          H  
ATOM    427  HA  TYR A  27      10.545 -11.177   8.676  1.00  8.620          H  
ATOM    428 1HB  TYR A  27      11.667 -12.731  11.039  1.00 12.120          H  
ATOM    429 2HB  TYR A  27      10.998 -11.129  11.262  1.00 12.120          H  
ATOM    430  HD1 TYR A  27      10.225 -14.696  10.875  1.00 12.120          H  
ATOM    431  HD2 TYR A  27       8.568 -10.768  10.854  1.00 12.120          H  
ATOM    432  HE1 TYR A  27       7.929 -15.645  11.103  1.00 12.120          H  
ATOM    433  HE2 TYR A  27       6.294 -11.711  11.095  1.00 12.120          H  
ATOM    434  HH  TYR A  27       5.690 -15.245  11.048  1.00 12.120          H  
ATOM    435  N   GLU A  28      12.092  -9.399   8.990  1.00  7.560          N  
ATOM    436  CA  GLU A  28      12.909  -8.206   9.076  1.00  8.030          C  
ATOM    437  C   GLU A  28      12.011  -7.076   9.557  1.00  8.060          C  
ATOM    438  O   GLU A  28      10.830  -6.993   9.184  1.00  8.060          O  
ATOM    439  CB  GLU A  28      13.533  -7.871   7.724  1.00 11.050          C  
ATOM    440  CG  GLU A  28      14.467  -6.666   7.734  1.00 11.050          C  
ATOM    441  CD  GLU A  28      15.093  -6.419   6.403  1.00 11.050          C  
ATOM    442  OE1 GLU A  28      14.820  -7.163   5.496  1.00 11.050          O  
ATOM    443  OE2 GLU A  28      15.848  -5.486   6.287  1.00 11.050          O  
ATOM    444  H   GLU A  28      11.176  -9.304   8.545  1.00  9.070          H  
ATOM    445  HA  GLU A  28      13.699  -8.362   9.811  1.00  9.640          H  
ATOM    446 1HB  GLU A  28      14.104  -8.733   7.375  1.00 13.260          H  
ATOM    447 2HB  GLU A  28      12.745  -7.692   6.997  1.00 13.260          H  
ATOM    448 1HG  GLU A  28      13.911  -5.774   8.023  1.00 13.260          H  
ATOM    449 2HG  GLU A  28      15.250  -6.831   8.476  1.00 13.260          H  
ATOM    450  N   PHE A  29      12.521  -6.251  10.462  1.00  8.300          N  
ATOM    451  CA  PHE A  29      11.680  -5.195  10.996  1.00  8.510          C  
ATOM    452  C   PHE A  29      12.219  -3.830  10.597  1.00  9.160          C  
ATOM    453  O   PHE A  29      13.433  -3.579  10.596  1.00  9.590          O  
ATOM    454  CB  PHE A  29      11.626  -5.318  12.514  1.00 11.830          C  
ATOM    455  CG  PHE A  29      11.184  -6.705  13.008  1.00 11.830          C  
ATOM    456  CD1 PHE A  29      10.193  -7.452  12.377  1.00 11.830          C  
ATOM    457  CD2 PHE A  29      11.808  -7.269  14.108  1.00 11.830          C  
ATOM    458  CE1 PHE A  29       9.864  -8.706  12.836  1.00 11.830          C  
ATOM    459  CE2 PHE A  29      11.482  -8.518  14.551  1.00 11.830          C  
ATOM    460  CZ  PHE A  29      10.508  -9.241  13.915  1.00 11.830          C  
ATOM    461  H   PHE A  29      13.484  -6.355  10.758  1.00  9.960          H  
ATOM    462  HA  PHE A  29      10.673  -5.280  10.585  1.00 10.210          H  
ATOM    463 1HB  PHE A  29      12.587  -5.084  12.936  1.00 14.200          H  
ATOM    464 2HB  PHE A  29      10.916  -4.598  12.879  1.00 14.200          H  
ATOM    465  HD1 PHE A  29       9.678  -7.047  11.508  1.00 14.200          H  
ATOM    466  HD2 PHE A  29      12.564  -6.712  14.625  1.00 14.200          H  
ATOM    467  HE1 PHE A  29       9.095  -9.274  12.348  1.00 14.200          H  
ATOM    468  HE2 PHE A  29      11.997  -8.937  15.415  1.00 14.200          H  
ATOM    469  HZ  PHE A  29      10.241 -10.235  14.273  1.00 14.200          H  
ATOM    470  N   SER A  30      11.312  -2.904  10.343  1.00  9.440          N  
ATOM    471  CA  SER A  30      11.688  -1.567   9.901  1.00 10.260          C  
ATOM    472  C   SER A  30      12.170  -0.606  10.983  1.00 10.750          C  
ATOM    473  O   SER A  30      11.487   0.360  11.343  1.00 10.710          O  
ATOM    474  CB  SER A  30      10.550  -0.969   9.132  1.00 14.040          C  
ATOM    475  OG  SER A  30      10.323  -1.723   7.979  1.00 14.040          O  
ATOM    476  H   SER A  30      10.321  -3.177  10.349  1.00 11.330          H  
ATOM    477  HA  SER A  30      12.508  -1.688   9.194  1.00 12.310          H  
ATOM    478 1HB  SER A  30       9.682  -0.960   9.748  1.00 16.840          H  
ATOM    479 2HB  SER A  30      10.779   0.048   8.864  1.00 16.840          H  
ATOM    480  HG  SER A  30       9.419  -1.528   7.686  1.00 16.840          H  
ATOM    481  N   LYS A  31      13.402  -0.827  11.418  1.00 11.390          N  
ATOM    482  CA  LYS A  31      14.055  -0.028  12.462  1.00 12.010          C  
ATOM    483  C   LYS A  31      14.157   1.461  12.131  1.00 12.320          C  
ATOM    484  O   LYS A  31      14.259   2.295  13.030  1.00 12.790          O  
ATOM    485  CB  LYS A  31      15.459  -0.561  12.734  1.00 16.570          C  
ATOM    486  CG  LYS A  31      16.459  -0.404  11.566  1.00 16.570          C  
ATOM    487  CD  LYS A  31      17.795  -0.962  11.975  1.00 16.570          C  
ATOM    488  CE  LYS A  31      18.848  -0.963  10.879  1.00 16.570          C  
ATOM    489  NZ  LYS A  31      20.157  -1.531  11.398  1.00 16.570          N  
ATOM    490  H   LYS A  31      13.843  -1.674  11.041  1.00 13.670          H  
ATOM    491  HA  LYS A  31      13.471  -0.120  13.370  1.00 14.410          H  
ATOM    492 1HB  LYS A  31      15.878  -0.057  13.608  1.00 19.880          H  
ATOM    493 2HB  LYS A  31      15.401  -1.624  12.970  1.00 19.880          H  
ATOM    494 1HG  LYS A  31      16.098  -0.925  10.680  1.00 19.880          H  
ATOM    495 2HG  LYS A  31      16.597   0.647  11.325  1.00 19.880          H  
ATOM    496 1HD  LYS A  31      18.172  -0.331  12.762  1.00 19.880          H  
ATOM    497 2HD  LYS A  31      17.682  -1.980  12.356  1.00 19.880          H  
ATOM    498 1HE  LYS A  31      18.499  -1.583  10.057  1.00 19.880          H  
ATOM    499 2HE  LYS A  31      19.014   0.052  10.516  1.00 19.880          H  
ATOM    500 1HZ  LYS A  31      20.847  -1.550  10.671  1.00 19.880          H  
ATOM    501 2HZ  LYS A  31      20.495  -0.969  12.161  1.00 19.880          H  
ATOM    502 3HZ  LYS A  31      20.009  -2.498  11.762  1.00 19.880          H  
ATOM    503  N   LEU A  32      14.079   1.805  10.841  1.00 12.210          N  
ATOM    504  CA  LEU A  32      14.199   3.192  10.388  1.00 12.710          C  
ATOM    505  C   LEU A  32      12.864   3.931  10.471  1.00 12.440          C  
ATOM    506  O   LEU A  32      12.751   5.100  10.096  1.00 13.020          O  
ATOM    507  CB  LEU A  32      14.725   3.225   8.953  1.00 17.590          C  
ATOM    508  CG  LEU A  32      16.146   2.617   8.725  1.00 17.590          C  
ATOM    509  CD1 LEU A  32      16.451   2.655   7.240  1.00 17.590          C  
ATOM    510  CD2 LEU A  32      17.211   3.380   9.534  1.00 17.590          C  
ATOM    511  H   LEU A  32      13.975   1.065  10.160  1.00 14.650          H  
ATOM    512  HA  LEU A  32      14.892   3.707  11.041  1.00 15.250          H  
ATOM    513 1HB  LEU A  32      14.024   2.678   8.322  1.00 21.110          H  
ATOM    514 2HB  LEU A  32      14.745   4.261   8.617  1.00 21.110          H  
ATOM    515  HG  LEU A  32      16.149   1.576   9.035  1.00 21.110          H  
ATOM    516 1HD1 LEU A  32      17.430   2.212   7.057  1.00 21.110          H  
ATOM    517 2HD1 LEU A  32      15.693   2.090   6.697  1.00 21.110          H  
ATOM    518 3HD1 LEU A  32      16.451   3.688   6.894  1.00 21.110          H  
ATOM    519 1HD2 LEU A  32      18.188   2.933   9.348  1.00 21.110          H  
ATOM    520 2HD2 LEU A  32      17.226   4.425   9.225  1.00 21.110          H  
ATOM    521 3HD2 LEU A  32      17.000   3.321  10.596  1.00 21.110          H  
ATOM    522  N   ILE A  33      11.856   3.214  10.939  1.00 11.690          N  
ATOM    523  CA  ILE A  33      10.522   3.708  11.203  1.00 11.540          C  
ATOM    524  C   ILE A  33      10.376   3.741  12.729  1.00 11.660          C  
ATOM    525  O   ILE A  33      10.036   4.777  13.318  1.00 12.070          O  
ATOM    526  CB  ILE A  33       9.473   2.813  10.508  1.00 16.220          C  
ATOM    527  CG1 ILE A  33       9.719   2.794   8.954  1.00 16.220          C  
ATOM    528  CG2 ILE A  33       8.054   3.198  10.855  1.00 16.220          C  
ATOM    529  CD1 ILE A  33       9.653   4.144   8.239  1.00 16.220          C  
ATOM    530  H   ILE A  33      12.035   2.238  11.160  1.00 14.030          H  
ATOM    531  HA  ILE A  33      10.429   4.730  10.846  1.00 13.850          H  
ATOM    532  HB  ILE A  33       9.630   1.811  10.842  1.00 19.460          H  
ATOM    533 1HG1 ILE A  33      10.704   2.378   8.768  1.00 19.460          H  
ATOM    534 2HG1 ILE A  33       8.972   2.140   8.502  1.00 19.460          H  
ATOM    535 1HG2 ILE A  33       7.359   2.514  10.370  1.00 19.460          H  
ATOM    536 2HG2 ILE A  33       7.916   3.137  11.932  1.00 19.460          H  
ATOM    537 3HG2 ILE A  33       7.854   4.203  10.518  1.00 19.460          H  
ATOM    538 1HD1 ILE A  33       9.836   3.988   7.175  1.00 19.460          H  
ATOM    539 2HD1 ILE A  33       8.672   4.593   8.366  1.00 19.460          H  
ATOM    540 3HD1 ILE A  33      10.412   4.816   8.628  1.00 19.460          H  
ATOM    541  N   PHE A  34      10.739   2.621  13.373  1.00 11.470          N  
ATOM    542  CA  PHE A  34      10.663   2.490  14.832  1.00 11.720          C  
ATOM    543  C   PHE A  34      11.394   3.633  15.539  1.00 12.430          C  
ATOM    544  O   PHE A  34      10.854   4.285  16.440  1.00 12.720          O  
ATOM    545  CB  PHE A  34      11.315   1.187  15.311  1.00 16.310          C  
ATOM    546  CG  PHE A  34      11.316   1.051  16.805  1.00 16.310          C  
ATOM    547  CD1 PHE A  34      10.237   0.505  17.467  1.00 16.310          C  
ATOM    548  CD2 PHE A  34      12.392   1.507  17.563  1.00 16.310          C  
ATOM    549  CE1 PHE A  34      10.231   0.405  18.837  1.00 16.310          C  
ATOM    550  CE2 PHE A  34      12.378   1.421  18.931  1.00 16.310          C  
ATOM    551  CZ  PHE A  34      11.301   0.863  19.568  1.00 16.310          C  
ATOM    552  H   PHE A  34      11.033   1.823  12.810  1.00 13.760          H  
ATOM    553  HA  PHE A  34       9.616   2.506  15.129  1.00 14.060          H  
ATOM    554 1HB  PHE A  34      10.806   0.338  14.889  1.00 19.570          H  
ATOM    555 2HB  PHE A  34      12.343   1.151  14.974  1.00 19.570          H  
ATOM    556  HD1 PHE A  34       9.386   0.152  16.898  1.00 19.570          H  
ATOM    557  HD2 PHE A  34      13.258   1.946  17.069  1.00 19.570          H  
ATOM    558  HE1 PHE A  34       9.374  -0.036  19.347  1.00 19.570          H  
ATOM    559  HE2 PHE A  34      13.234   1.791  19.507  1.00 19.570          H  
ATOM    560  HZ  PHE A  34      11.289   0.786  20.652  1.00 19.570          H  
ATOM    561  N   THR A  35      12.632   3.886  15.108  1.00 12.810          N  
ATOM    562  CA  THR A  35      13.519   4.886  15.686  1.00 13.590          C  
ATOM    563  C   THR A  35      12.978   6.319  15.615  1.00 13.940          C  
ATOM    564  O   THR A  35      13.450   7.201  16.333  1.00 14.510          O  
ATOM    565  CB  THR A  35      14.904   4.800  14.999  1.00 18.710          C  
ATOM    566  OG1 THR A  35      15.875   5.511  15.771  1.00 18.710          O  
ATOM    567  CG2 THR A  35      14.855   5.402  13.591  1.00 18.710          C  
ATOM    568  H   THR A  35      13.032   3.308  14.363  1.00 15.370          H  
ATOM    569  HA  THR A  35      13.654   4.639  16.738  1.00 16.310          H  
ATOM    570  HB  THR A  35      15.196   3.752  14.930  1.00 22.460          H  
ATOM    571  HG1 THR A  35      16.031   5.043  16.595  1.00 22.460          H  
ATOM    572 1HG2 THR A  35      15.835   5.309  13.128  1.00 22.460          H  
ATOM    573 2HG2 THR A  35      14.119   4.877  12.994  1.00 22.460          H  
ATOM    574 3HG2 THR A  35      14.596   6.447  13.650  1.00 22.460          H  
ATOM    575  N   LYS A  36      12.045   6.583  14.695  1.00 13.700          N  
ATOM    576  CA  LYS A  36      11.502   7.913  14.502  1.00 14.140          C  
ATOM    577  C   LYS A  36      10.216   8.126  15.293  1.00 13.890          C  
ATOM    578  O   LYS A  36       9.630   9.211  15.246  1.00 14.330          O  
ATOM    579  CB  LYS A  36      11.255   8.161  13.018  1.00 19.620          C  
ATOM    580  CG  LYS A  36      12.521   8.166  12.188  1.00 19.620          C  
ATOM    581  CD  LYS A  36      12.240   8.420  10.727  1.00 19.620          C  
ATOM    582  CE  LYS A  36      13.532   8.412   9.920  1.00 19.620          C  
ATOM    583  NZ  LYS A  36      13.279   8.563   8.468  1.00 19.620          N  
ATOM    584  H   LYS A  36      11.624   5.825  14.160  1.00 16.440          H  
ATOM    585  HA  LYS A  36      12.234   8.638  14.858  1.00 16.970          H  
ATOM    586 1HB  LYS A  36      10.599   7.375  12.629  1.00 23.540          H  
ATOM    587 2HB  LYS A  36      10.747   9.113  12.883  1.00 23.540          H  
ATOM    588 1HG  LYS A  36      13.221   8.903  12.576  1.00 23.540          H  
ATOM    589 2HG  LYS A  36      12.971   7.187  12.255  1.00 23.540          H  
ATOM    590 1HD  LYS A  36      11.587   7.629  10.346  1.00 23.540          H  
ATOM    591 2HD  LYS A  36      11.741   9.379  10.606  1.00 23.540          H  
ATOM    592 1HE  LYS A  36      14.165   9.231  10.256  1.00 23.540          H  
ATOM    593 2HE  LYS A  36      14.053   7.469  10.090  1.00 23.540          H  
ATOM    594 1HZ  LYS A  36      14.156   8.550   7.970  1.00 23.540          H  
ATOM    595 2HZ  LYS A  36      12.701   7.793   8.153  1.00 23.540          H  
ATOM    596 3HZ  LYS A  36      12.805   9.434   8.292  1.00 23.540          H  
ATOM    597  N   GLY A  37       9.760   7.095  16.013  1.00 13.320          N  
ATOM    598  CA  GLY A  37       8.525   7.197  16.767  1.00 13.200          C  
ATOM    599  C   GLY A  37       7.308   6.658  16.017  1.00 12.580          C  
ATOM    600  O   GLY A  37       6.171   6.912  16.424  1.00 12.620          O  
ATOM    601  H   GLY A  37      10.261   6.202  16.049  1.00 15.980          H  
ATOM    602 1HA  GLY A  37       8.641   6.644  17.699  1.00 15.840          H  
ATOM    603 2HA  GLY A  37       8.353   8.236  17.039  1.00 15.840          H  
ATOM    604  N   LYS A  38       7.518   5.944  14.909  1.00 12.160          N  
ATOM    605  CA  LYS A  38       6.420   5.390  14.148  1.00 11.720          C  
ATOM    606  C   LYS A  38       6.362   3.888  14.368  1.00 11.030          C  
ATOM    607  O   LYS A  38       7.293   3.298  14.911  1.00 11.050          O  
ATOM    608  CB  LYS A  38       6.568   5.740  12.676  1.00 16.580          C  
ATOM    609  CG  LYS A  38       6.445   7.216  12.358  1.00 16.580          C  
ATOM    610  CD  LYS A  38       6.549   7.460  10.852  1.00 16.580          C  
ATOM    611  CE  LYS A  38       6.419   8.945  10.515  1.00 16.580          C  
ATOM    612  NZ  LYS A  38       6.509   9.197   9.045  1.00 16.580          N  
ATOM    613  H   LYS A  38       8.456   5.708  14.566  1.00 14.590          H  
ATOM    614  HA  LYS A  38       5.485   5.817  14.509  1.00 14.060          H  
ATOM    615 1HB  LYS A  38       7.569   5.472  12.377  1.00 19.900          H  
ATOM    616 2HB  LYS A  38       5.863   5.171  12.073  1.00 19.900          H  
ATOM    617 1HG  LYS A  38       5.491   7.587  12.727  1.00 19.900          H  
ATOM    618 2HG  LYS A  38       7.247   7.758  12.867  1.00 19.900          H  
ATOM    619 1HD  LYS A  38       7.517   7.097  10.495  1.00 19.900          H  
ATOM    620 2HD  LYS A  38       5.763   6.906  10.340  1.00 19.900          H  
ATOM    621 1HE  LYS A  38       5.458   9.309  10.878  1.00 19.900          H  
ATOM    622 2HE  LYS A  38       7.217   9.492  11.018  1.00 19.900          H  
ATOM    623 1HZ  LYS A  38       6.420  10.189   8.866  1.00 19.900          H  
ATOM    624 2HZ  LYS A  38       7.401   8.874   8.698  1.00 19.900          H  
ATOM    625 3HZ  LYS A  38       5.766   8.704   8.569  1.00 19.900          H  
ATOM    626  N   SER A  39       5.247   3.267  14.000  1.00 10.600          N  
ATOM    627  CA  SER A  39       5.115   1.822  14.138  1.00 10.040          C  
ATOM    628  C   SER A  39       5.817   1.132  12.960  1.00  9.450          C  
ATOM    629  O   SER A  39       5.438   1.387  11.814  1.00  9.280          O  
ATOM    630  CB  SER A  39       3.652   1.433  14.164  1.00 14.280          C  
ATOM    631  OG  SER A  39       3.502   0.042  14.184  1.00 14.280          O  
ATOM    632  H   SER A  39       4.490   3.800  13.595  1.00 12.720          H  
ATOM    633  HA  SER A  39       5.554   1.546  15.089  1.00 12.050          H  
ATOM    634 1HB  SER A  39       3.175   1.865  15.044  1.00 17.140          H  
ATOM    635 2HB  SER A  39       3.154   1.839  13.287  1.00 17.140          H  
ATOM    636  HG  SER A  39       2.556  -0.122  14.160  1.00 17.140          H  
ATOM    637  N   PRO A  40       6.869   0.315  13.184  1.00  9.290          N  
ATOM    638  CA  PRO A  40       7.656  -0.335  12.153  1.00  8.860          C  
ATOM    639  C   PRO A  40       6.856  -1.384  11.432  1.00  8.050          C  
ATOM    640  O   PRO A  40       6.050  -2.076  12.058  1.00  7.920          O  
ATOM    641  CB  PRO A  40       8.795  -0.982  12.944  1.00 13.290          C  
ATOM    642  CG  PRO A  40       8.220  -1.223  14.323  1.00 13.290          C  
ATOM    643  CD  PRO A  40       7.254  -0.066  14.558  1.00 13.290          C  
ATOM    644  HA  PRO A  40       8.031   0.407  11.446  1.00 10.630          H  
ATOM    645 1HB  PRO A  40       9.111  -1.911  12.441  1.00 15.950          H  
ATOM    646 2HB  PRO A  40       9.657  -0.318  12.949  1.00 15.950          H  
ATOM    647 1HG  PRO A  40       7.705  -2.200  14.340  1.00 15.950          H  
ATOM    648 2HG  PRO A  40       9.023  -1.281  15.067  1.00 15.950          H  
ATOM    649 1HD  PRO A  40       6.384  -0.459  15.111  1.00 15.950          H  
ATOM    650 2HD  PRO A  40       7.750   0.773  15.073  1.00 15.950          H  
ATOM    651  N   THR A  41       7.153  -1.577  10.162  1.00  7.680          N  
ATOM    652  CA  THR A  41       6.529  -2.614   9.393  1.00  6.980          C  
ATOM    653  C   THR A  41       7.234  -3.942   9.602  1.00  6.210          C  
ATOM    654  O   THR A  41       8.388  -4.002  10.062  1.00  6.440          O  
ATOM    655  CB  THR A  41       6.495  -2.221   7.890  1.00 10.050          C  
ATOM    656  OG1 THR A  41       7.816  -2.081   7.340  1.00 10.050          O  
ATOM    657  CG2 THR A  41       5.819  -0.892   7.745  1.00 10.050          C  
ATOM    658  H   THR A  41       7.805  -0.972   9.693  1.00  9.220          H  
ATOM    659  HA  THR A  41       5.508  -2.734   9.737  1.00  8.380          H  
ATOM    660  HB  THR A  41       5.968  -2.977   7.342  1.00 12.060          H  
ATOM    661  HG1 THR A  41       7.742  -2.029   6.325  1.00 12.060          H  
ATOM    662 1HG2 THR A  41       5.797  -0.618   6.713  1.00 12.060          H  
ATOM    663 2HG2 THR A  41       4.826  -0.957   8.116  1.00 12.060          H  
ATOM    664 3HG2 THR A  41       6.362  -0.134   8.299  1.00 12.060          H  
ATOM    665  N   VAL A  42       6.525  -5.011   9.247  1.00  5.550          N  
ATOM    666  CA  VAL A  42       7.039  -6.368   9.271  1.00  5.020          C  
ATOM    667  C   VAL A  42       6.973  -6.933   7.866  1.00  4.700          C  
ATOM    668  O   VAL A  42       5.888  -7.064   7.272  1.00  4.720          O  
ATOM    669  CB  VAL A  42       6.237  -7.242  10.255  1.00  7.240          C  
ATOM    670  CG1 VAL A  42       6.767  -8.656  10.240  1.00  7.240          C  
ATOM    671  CG2 VAL A  42       6.358  -6.649  11.666  1.00  7.240          C  
ATOM    672  H   VAL A  42       5.587  -4.851   8.913  1.00  6.660          H  
ATOM    673  HA  VAL A  42       8.086  -6.346   9.587  1.00  6.020          H  
ATOM    674  HB  VAL A  42       5.189  -7.272   9.953  1.00  8.690          H  
ATOM    675 1HG1 VAL A  42       6.200  -9.263  10.943  1.00  8.690          H  
ATOM    676 2HG1 VAL A  42       6.673  -9.082   9.246  1.00  8.690          H  
ATOM    677 3HG1 VAL A  42       7.809  -8.638  10.526  1.00  8.690          H  
ATOM    678 1HG2 VAL A  42       5.799  -7.257  12.372  1.00  8.690          H  
ATOM    679 2HG2 VAL A  42       7.398  -6.626  11.964  1.00  8.690          H  
ATOM    680 3HG2 VAL A  42       5.964  -5.633  11.678  1.00  8.690          H  
ATOM    681  N   VAL A  43       8.170  -7.212   7.346  1.00  4.840          N  
ATOM    682  CA  VAL A  43       8.414  -7.646   5.978  1.00  4.940          C  
ATOM    683  C   VAL A  43       9.388  -8.827   5.936  1.00  4.880          C  
ATOM    684  O   VAL A  43       9.937  -9.212   6.974  1.00  5.180          O  
ATOM    685  CB  VAL A  43       8.935  -6.450   5.163  1.00  6.880          C  
ATOM    686  CG1 VAL A  43       7.863  -5.320   5.179  1.00  6.880          C  
ATOM    687  CG2 VAL A  43      10.270  -5.943   5.731  1.00  6.880          C  
ATOM    688  H   VAL A  43       8.986  -7.090   7.959  1.00  5.810          H  
ATOM    689  HA  VAL A  43       7.469  -7.962   5.542  1.00  5.930          H  
ATOM    690  HB  VAL A  43       9.072  -6.758   4.130  1.00  8.250          H  
ATOM    691 1HG1 VAL A  43       8.206  -4.486   4.597  1.00  8.250          H  
ATOM    692 2HG1 VAL A  43       6.929  -5.694   4.761  1.00  8.250          H  
ATOM    693 3HG1 VAL A  43       7.686  -4.967   6.185  1.00  8.250          H  
ATOM    694 1HG2 VAL A  43      10.615  -5.099   5.132  1.00  8.250          H  
ATOM    695 2HG2 VAL A  43      10.136  -5.620   6.765  1.00  8.250          H  
ATOM    696 3HG2 VAL A  43      11.016  -6.735   5.696  1.00  8.250          H  
ATOM    697  N   CYS A  44       9.623  -9.385   4.741  1.00  4.900          N  
ATOM    698  CA  CYS A  44      10.585 -10.473   4.595  1.00  5.250          C  
ATOM    699  C   CYS A  44      11.285 -10.523   3.245  1.00  5.850          C  
ATOM    700  O   CYS A  44      10.805  -9.992   2.241  1.00  5.990          O  
ATOM    701  CB  CYS A  44       9.892 -11.817   4.795  1.00  7.210          C  
ATOM    702  SG  CYS A  44       8.581 -12.270   3.575  1.00  7.210          S  
ATOM    703  H   CYS A  44       9.130  -9.048   3.929  1.00  5.880          H  
ATOM    704  HA  CYS A  44      11.340 -10.350   5.368  1.00  6.300          H  
ATOM    705 1HB  CYS A  44      10.643 -12.594   4.755  1.00  8.650          H  
ATOM    706 2HB  CYS A  44       9.474 -11.845   5.770  1.00  8.650          H  
ATOM    707  N   SER A  45      12.379 -11.296   3.219  1.00  6.560          N  
ATOM    708  CA  SER A  45      13.191 -11.507   2.010  1.00  7.430          C  
ATOM    709  C   SER A  45      12.530 -12.424   0.979  1.00  7.720          C  
ATOM    710  O   SER A  45      12.985 -12.530  -0.160  1.00  8.380          O  
ATOM    711  CB  SER A  45      14.560 -12.050   2.377  1.00 10.050          C  
ATOM    712  OG  SER A  45      14.479 -13.341   2.892  1.00 10.050          O  
ATOM    713  H   SER A  45      12.683 -11.694   4.118  1.00  7.870          H  
ATOM    714  HA  SER A  45      13.342 -10.535   1.536  1.00  8.920          H  
ATOM    715 1HB  SER A  45      15.195 -12.050   1.492  1.00 12.060          H  
ATOM    716 2HB  SER A  45      15.023 -11.392   3.110  1.00 12.060          H  
ATOM    717  HG  SER A  45      15.386 -13.611   3.064  1.00 12.060          H  
ATOM    718  N   LEU A  46      11.452 -13.079   1.388  1.00  7.410          N  
ATOM    719  CA  LEU A  46      10.689 -13.991   0.549  1.00  7.830          C  
ATOM    720  C   LEU A  46       9.445 -13.318  -0.015  1.00  7.520          C  
ATOM    721  O   LEU A  46       8.660 -13.948  -0.725  1.00  8.010          O  
ATOM    722  CB  LEU A  46      10.266 -15.209   1.387  1.00 10.790          C  
ATOM    723  CG  LEU A  46      11.211 -16.443   1.484  1.00 10.790          C  
ATOM    724  CD1 LEU A  46      11.045 -17.303   0.256  1.00 10.790          C  
ATOM    725  CD2 LEU A  46      12.670 -15.994   1.621  1.00 10.790          C  
ATOM    726  H   LEU A  46      11.155 -12.924   2.338  1.00  8.890          H  
ATOM    727  HA  LEU A  46      11.307 -14.301  -0.289  1.00  9.400          H  
ATOM    728 1HB  LEU A  46      10.113 -14.861   2.401  1.00 12.950          H  
ATOM    729 2HB  LEU A  46       9.317 -15.566   1.008  1.00 12.950          H  
ATOM    730  HG  LEU A  46      10.932 -17.033   2.361  1.00 12.950          H  
ATOM    731 1HD1 LEU A  46      11.691 -18.177   0.338  1.00 12.950          H  
ATOM    732 2HD1 LEU A  46      10.005 -17.627   0.183  1.00 12.950          H  
ATOM    733 3HD1 LEU A  46      11.312 -16.737  -0.635  1.00 12.950          H  
ATOM    734 1HD2 LEU A  46      13.311 -16.870   1.709  1.00 12.950          H  
ATOM    735 2HD2 LEU A  46      12.982 -15.419   0.757  1.00 12.950          H  
ATOM    736 3HD2 LEU A  46      12.777 -15.386   2.502  1.00 12.950          H  
ATOM    737  N   CYS A  47       9.260 -12.039   0.300  1.00  6.930          N  
ATOM    738  CA  CYS A  47       8.098 -11.297  -0.157  1.00  6.980          C  
ATOM    739  C   CYS A  47       8.446  -9.942  -0.796  1.00  7.110          C  
ATOM    740  O   CYS A  47       7.836  -9.563  -1.798  1.00  7.640          O  
ATOM    741  CB  CYS A  47       7.078 -11.236   0.989  1.00  9.750          C  
ATOM    742  SG  CYS A  47       7.671 -10.554   2.575  1.00  9.750          S  
ATOM    743  H   CYS A  47       9.940 -11.556   0.881  1.00  8.320          H  
ATOM    744  HA  CYS A  47       7.616 -11.891  -0.932  1.00  8.380          H  
ATOM    745 1HB  CYS A  47       6.245 -10.620   0.676  1.00 11.700          H  
ATOM    746 2HB  CYS A  47       6.686 -12.239   1.175  1.00 11.700          H  
ATOM    747  N   LYS A  48       9.498  -9.272  -0.295  1.00  6.930          N  
ATOM    748  CA  LYS A  48       9.984  -7.977  -0.793  1.00  7.360          C  
ATOM    749  C   LYS A  48       8.979  -6.831  -0.708  1.00  7.360          C  
ATOM    750  O   LYS A  48       8.863  -6.006  -1.615  1.00  8.140          O  
ATOM    751  CB  LYS A  48      10.478  -8.130  -2.235  1.00 10.130          C  
ATOM    752  CG  LYS A  48      11.586  -9.169  -2.393  1.00 10.130          C  
ATOM    753  CD  LYS A  48      12.086  -9.237  -3.822  1.00 10.130          C  
ATOM    754  CE  LYS A  48      13.155 -10.312  -3.983  1.00 10.130          C  
ATOM    755  NZ  LYS A  48      13.630 -10.414  -5.395  1.00 10.130          N  
ATOM    756  H   LYS A  48       9.967  -9.632   0.537  1.00  8.320          H  
ATOM    757  HA  LYS A  48      10.838  -7.694  -0.176  1.00  8.830          H  
ATOM    758 1HB  LYS A  48       9.657  -8.385  -2.900  1.00 12.160          H  
ATOM    759 2HB  LYS A  48      10.880  -7.176  -2.576  1.00 12.160          H  
ATOM    760 1HG  LYS A  48      12.413  -8.917  -1.732  1.00 12.160          H  
ATOM    761 2HG  LYS A  48      11.205 -10.150  -2.104  1.00 12.160          H  
ATOM    762 1HD  LYS A  48      11.250  -9.465  -4.485  1.00 12.160          H  
ATOM    763 2HD  LYS A  48      12.502  -8.273  -4.108  1.00 12.160          H  
ATOM    764 1HE  LYS A  48      14.001 -10.072  -3.340  1.00 12.160          H  
ATOM    765 2HE  LYS A  48      12.741 -11.274  -3.676  1.00 12.160          H  
ATOM    766 1HZ  LYS A  48      14.335 -11.135  -5.463  1.00 12.160          H  
ATOM    767 2HZ  LYS A  48      12.852 -10.648  -5.997  1.00 12.160          H  
ATOM    768 3HZ  LYS A  48      14.024  -9.530  -5.684  1.00 12.160          H  
ATOM    769  N   ARG A  49       8.279  -6.781   0.406  1.00  6.700          N  
ATOM    770  CA  ARG A  49       7.315  -5.748   0.729  1.00  6.910          C  
ATOM    771  C   ARG A  49       8.017  -4.677   1.574  1.00  6.460          C  
ATOM    772  O   ARG A  49       8.910  -5.008   2.345  1.00  5.890          O  
ATOM    773  CB  ARG A  49       6.154  -6.347   1.519  1.00  9.590          C  
ATOM    774  CG  ARG A  49       5.070  -5.377   1.908  1.00  9.590          C  
ATOM    775  CD  ARG A  49       4.078  -5.115   0.844  1.00  9.590          C  
ATOM    776  NE  ARG A  49       3.281  -3.916   1.150  1.00  9.590          N  
ATOM    777  CZ  ARG A  49       2.290  -3.843   2.060  1.00  9.590          C  
ATOM    778  NH1 ARG A  49       1.996  -4.873   2.772  1.00  9.590          N  
ATOM    779  NH2 ARG A  49       1.638  -2.709   2.234  1.00  9.590          N  
ATOM    780  H   ARG A  49       8.448  -7.509   1.083  1.00  8.040          H  
ATOM    781  HA  ARG A  49       6.952  -5.299  -0.195  1.00  8.290          H  
ATOM    782 1HB  ARG A  49       5.696  -7.148   0.940  1.00 11.510          H  
ATOM    783 2HB  ARG A  49       6.539  -6.787   2.438  1.00 11.510          H  
ATOM    784 1HG  ARG A  49       4.561  -5.774   2.751  1.00 11.510          H  
ATOM    785 2HG  ARG A  49       5.472  -4.473   2.203  1.00 11.510          H  
ATOM    786 1HD  ARG A  49       4.578  -4.957  -0.108  1.00 11.510          H  
ATOM    787 2HD  ARG A  49       3.414  -5.964   0.762  1.00 11.510          H  
ATOM    788  HE  ARG A  49       3.466  -3.086   0.606  1.00 11.510          H  
ATOM    789 1HH1 ARG A  49       2.498  -5.725   2.639  1.00 11.510          H  
ATOM    790 2HH1 ARG A  49       1.296  -4.823   3.511  1.00 11.510          H  
ATOM    791 1HH2 ARG A  49       1.871  -1.901   1.676  1.00 11.510          H  
ATOM    792 2HH2 ARG A  49       0.904  -2.654   2.925  1.00 11.510          H  
ATOM    793  N   GLU A  50       7.653  -3.398   1.420  1.00  6.950          N  
ATOM    794  CA  GLU A  50       8.192  -2.367   2.320  1.00  6.770          C  
ATOM    795  C   GLU A  50       7.223  -2.038   3.483  1.00  6.720          C  
ATOM    796  O   GLU A  50       7.657  -1.689   4.590  1.00  7.240          O  
ATOM    797  CB  GLU A  50       8.497  -1.089   1.538  1.00  9.550          C  
ATOM    798  CG  GLU A  50       9.592  -1.234   0.484  1.00  9.550          C  
ATOM    799  CD  GLU A  50       9.848   0.053  -0.265  1.00  9.550          C  
ATOM    800  OE1 GLU A  50       9.131   0.997  -0.035  1.00  9.550          O  
ATOM    801  OE2 GLU A  50      10.759   0.091  -1.060  1.00  9.550          O  
ATOM    802  H   GLU A  50       7.001  -3.143   0.697  1.00  8.340          H  
ATOM    803  HA  GLU A  50       9.121  -2.737   2.753  1.00  8.120          H  
ATOM    804 1HB  GLU A  50       7.591  -0.747   1.038  1.00 11.460          H  
ATOM    805 2HB  GLU A  50       8.802  -0.307   2.232  1.00 11.460          H  
ATOM    806 1HG  GLU A  50      10.513  -1.549   0.974  1.00 11.460          H  
ATOM    807 2HG  GLU A  50       9.307  -2.013  -0.224  1.00 11.460          H  
ATOM    808  N   GLY A  51       5.920  -2.158   3.201  1.00  6.420          N  
ATOM    809  CA  GLY A  51       4.822  -1.819   4.110  1.00  6.780          C  
ATOM    810  C   GLY A  51       4.424  -2.960   5.051  1.00  6.650          C  
ATOM    811  O   GLY A  51       5.138  -3.946   5.189  1.00  7.180          O  
ATOM    812  H   GLY A  51       5.687  -2.473   2.278  1.00  7.700          H  
ATOM    813 1HA  GLY A  51       5.089  -0.937   4.678  1.00  8.140          H  
ATOM    814 2HA  GLY A  51       3.957  -1.536   3.516  1.00  8.140          H  
ATOM    815  N   HIS A  52       3.275  -2.822   5.716  1.00  6.220          N  
ATOM    816  CA  HIS A  52       2.835  -3.834   6.683  1.00  6.420          C  
ATOM    817  C   HIS A  52       2.160  -5.041   6.042  1.00  6.120          C  
ATOM    818  O   HIS A  52       1.180  -4.869   5.317  1.00  5.830          O  
ATOM    819  CB  HIS A  52       1.771  -3.249   7.636  1.00  8.910          C  
ATOM    820  CG  HIS A  52       2.195  -2.157   8.567  1.00  8.910          C  
ATOM    821  ND1 HIS A  52       2.903  -2.394   9.720  1.00  8.910          N  
ATOM    822  CD2 HIS A  52       1.981  -0.817   8.523  1.00  8.910          C  
ATOM    823  CE1 HIS A  52       3.112  -1.236  10.356  1.00  8.910          C  
ATOM    824  NE2 HIS A  52       2.565  -0.272   9.646  1.00  8.910          N  
ATOM    825  H   HIS A  52       2.710  -1.997   5.573  1.00  7.460          H  
ATOM    826  HA  HIS A  52       3.690  -4.188   7.259  1.00  7.700          H  
ATOM    827 1HB  HIS A  52       0.944  -2.864   7.041  1.00 10.690          H  
ATOM    828 2HB  HIS A  52       1.367  -4.055   8.247  1.00 10.690          H  
ATOM    829  HD2 HIS A  52       1.445  -0.273   7.747  1.00 10.690          H  
ATOM    830  HE1 HIS A  52       3.650  -1.103  11.302  1.00 10.690          H  
ATOM    831  HE2 HIS A  52       2.572   0.710   9.889  1.00 10.690          H  
ATOM    832  N   LEU A  53       2.589  -6.262   6.402  1.00  6.570          N  
ATOM    833  CA  LEU A  53       1.923  -7.494   5.943  1.00  6.860          C  
ATOM    834  C   LEU A  53       0.952  -8.097   6.956  1.00  7.160          C  
ATOM    835  O   LEU A  53       0.490  -9.229   6.804  1.00  7.470          O  
ATOM    836  CB  LEU A  53       2.967  -8.529   5.519  1.00  9.490          C  
ATOM    837  CG  LEU A  53       3.792  -8.138   4.294  1.00  9.490          C  
ATOM    838  CD1 LEU A  53       4.870  -9.122   4.049  1.00  9.490          C  
ATOM    839  CD2 LEU A  53       2.894  -8.160   3.085  1.00  9.490          C  
ATOM    840  H   LEU A  53       3.456  -6.358   6.951  1.00  7.880          H  
ATOM    841  HA  LEU A  53       1.314  -7.235   5.088  1.00  8.230          H  
ATOM    842 1HB  LEU A  53       3.662  -8.680   6.347  1.00 11.390          H  
ATOM    843 2HB  LEU A  53       2.469  -9.476   5.310  1.00 11.390          H  
ATOM    844  HG  LEU A  53       4.243  -7.159   4.452  1.00 11.390          H  
ATOM    845 1HD1 LEU A  53       5.418  -8.820   3.168  1.00 11.390          H  
ATOM    846 2HD1 LEU A  53       5.528  -9.139   4.894  1.00 11.390          H  
ATOM    847 3HD1 LEU A  53       4.441 -10.109   3.890  1.00 11.390          H  
ATOM    848 1HD2 LEU A  53       3.467  -7.926   2.197  1.00 11.390          H  
ATOM    849 2HD2 LEU A  53       2.507  -9.156   3.027  1.00 11.390          H  
ATOM    850 3HD2 LEU A  53       2.080  -7.483   3.153  1.00 11.390          H  
ATOM    851  N   LYS A  54       0.637  -7.334   7.988  1.00  7.340          N  
ATOM    852  CA  LYS A  54      -0.280  -7.759   9.041  1.00  7.850          C  
ATOM    853  C   LYS A  54      -1.734  -7.806   8.552  1.00  8.870          C  
ATOM    854  O   LYS A  54      -2.056  -7.408   7.430  1.00  9.280          O  
ATOM    855  CB  LYS A  54      -0.137  -6.850  10.266  1.00 10.790          C  
ATOM    856  CG  LYS A  54       1.229  -6.973  10.948  1.00 10.790          C  
ATOM    857  CD  LYS A  54       1.351  -6.126  12.232  1.00 10.790          C  
ATOM    858  CE  LYS A  54       2.729  -6.359  12.861  1.00 10.790          C  
ATOM    859  NZ  LYS A  54       2.953  -5.630  14.160  1.00 10.790          N  
ATOM    860  H   LYS A  54       1.054  -6.416   8.034  1.00  8.810          H  
ATOM    861  HA  LYS A  54      -0.011  -8.773   9.344  1.00  9.420          H  
ATOM    862 1HB  LYS A  54      -0.283  -5.810   9.971  1.00 12.940          H  
ATOM    863 2HB  LYS A  54      -0.903  -7.099  10.999  1.00 12.940          H  
ATOM    864 1HG  LYS A  54       1.403  -8.021  11.194  1.00 12.940          H  
ATOM    865 2HG  LYS A  54       2.003  -6.659  10.249  1.00 12.940          H  
ATOM    866 1HD  LYS A  54       1.252  -5.069  11.978  1.00 12.940          H  
ATOM    867 2HD  LYS A  54       0.572  -6.384  12.940  1.00 12.940          H  
ATOM    868 1HE  LYS A  54       2.861  -7.427  13.030  1.00 12.940          H  
ATOM    869 2HE  LYS A  54       3.476  -6.022  12.148  1.00 12.940          H  
ATOM    870 1HZ  LYS A  54       3.914  -5.856  14.480  1.00 12.940          H  
ATOM    871 2HZ  LYS A  54       2.867  -4.637  14.025  1.00 12.940          H  
ATOM    872 3HZ  LYS A  54       2.295  -5.943  14.916  1.00 12.940          H  
ATOM    873  N   LYS A  55      -2.644  -8.266   9.412  1.00  9.430          N  
ATOM    874  CA  LYS A  55      -4.069  -8.398   9.063  1.00 10.540          C  
ATOM    875  C   LYS A  55      -4.735  -7.123   8.524  1.00 10.720          C  
ATOM    876  O   LYS A  55      -5.776  -7.198   7.878  1.00 11.660          O  
ATOM    877  CB  LYS A  55      -4.886  -8.833  10.289  1.00 14.310          C  
ATOM    878  CG  LYS A  55      -5.050  -7.727  11.376  1.00 14.310          C  
ATOM    879  CD  LYS A  55      -5.864  -8.194  12.581  1.00 14.310          C  
ATOM    880  CE  LYS A  55      -5.924  -7.112  13.700  1.00 14.310          C  
ATOM    881  NZ  LYS A  55      -6.765  -5.891  13.339  1.00 14.310          N  
ATOM    882  H   LYS A  55      -2.325  -8.634  10.321  1.00 11.320          H  
ATOM    883  HA  LYS A  55      -4.152  -9.165   8.292  1.00 12.650          H  
ATOM    884 1HB  LYS A  55      -5.880  -9.144   9.974  1.00 17.170          H  
ATOM    885 2HB  LYS A  55      -4.405  -9.694  10.759  1.00 17.170          H  
ATOM    886 1HG  LYS A  55      -4.068  -7.387  11.710  1.00 17.170          H  
ATOM    887 2HG  LYS A  55      -5.577  -6.888  10.951  1.00 17.170          H  
ATOM    888 1HD  LYS A  55      -6.879  -8.422  12.259  1.00 17.170          H  
ATOM    889 2HD  LYS A  55      -5.421  -9.098  12.992  1.00 17.170          H  
ATOM    890 1HE  LYS A  55      -6.341  -7.568  14.594  1.00 17.170          H  
ATOM    891 2HE  LYS A  55      -4.908  -6.781  13.915  1.00 17.170          H  
ATOM    892 1HZ  LYS A  55      -6.757  -5.230  14.139  1.00 17.170          H  
ATOM    893 2HZ  LYS A  55      -6.405  -5.390  12.497  1.00 17.170          H  
ATOM    894 3HZ  LYS A  55      -7.707  -6.172  13.162  1.00 17.170          H  
ATOM    895  N   ASP A  56      -4.155  -5.960   8.804  1.00  9.980          N  
ATOM    896  CA  ASP A  56      -4.723  -4.686   8.386  1.00 10.340          C  
ATOM    897  C   ASP A  56      -4.222  -4.236   7.008  1.00  9.950          C  
ATOM    898  O   ASP A  56      -4.557  -3.141   6.545  1.00 10.280          O  
ATOM    899  CB  ASP A  56      -4.350  -3.621   9.414  1.00 14.330          C  
ATOM    900  CG  ASP A  56      -4.940  -3.891  10.806  1.00 14.330          C  
ATOM    901  OD1 ASP A  56      -6.000  -4.484  10.935  1.00 14.330          O  
ATOM    902  OD2 ASP A  56      -4.291  -3.537  11.747  1.00 14.330          O  
ATOM    903  H   ASP A  56      -3.300  -5.973   9.336  1.00 11.980          H  
ATOM    904  HA  ASP A  56      -5.807  -4.788   8.343  1.00 12.410          H  
ATOM    905 1HB  ASP A  56      -3.265  -3.567   9.497  1.00 17.200          H  
ATOM    906 2HB  ASP A  56      -4.700  -2.648   9.068  1.00 17.200          H  
ATOM    907  N   CYS A  57      -3.402  -5.061   6.363  1.00  9.410          N  
ATOM    908  CA  CYS A  57      -2.854  -4.722   5.061  1.00  9.170          C  
ATOM    909  C   CYS A  57      -3.945  -4.857   3.987  1.00  9.950          C  
ATOM    910  O   CYS A  57      -4.900  -5.600   4.195  1.00 10.310          O  
ATOM    911  CB  CYS A  57      -1.681  -5.655   4.750  1.00 12.930          C  
ATOM    912  SG  CYS A  57      -2.136  -7.347   4.393  1.00 12.930          S  
ATOM    913  H   CYS A  57      -3.138  -5.947   6.795  1.00 11.290          H  
ATOM    914  HA  CYS A  57      -2.481  -3.708   5.129  1.00 11.000          H  
ATOM    915 1HB  CYS A  57      -1.082  -5.282   3.931  1.00 15.520          H  
ATOM    916 2HB  CYS A  57      -1.047  -5.688   5.628  1.00 15.520          H  
ATOM    917  HG  CYS A  57      -2.358  -7.670   5.689  1.00 15.520          H  
ATOM    918  N   PRO A  58      -3.817  -4.205   2.812  1.00 10.420          N  
ATOM    919  CA  PRO A  58      -4.731  -4.304   1.677  1.00 11.250          C  
ATOM    920  C   PRO A  58      -4.898  -5.725   1.165  1.00 11.150          C  
ATOM    921  O   PRO A  58      -3.917  -6.465   1.070  1.00 10.490          O  
ATOM    922  CB  PRO A  58      -4.045  -3.425   0.620  1.00 16.880          C  
ATOM    923  CG  PRO A  58      -3.213  -2.446   1.404  1.00 16.880          C  
ATOM    924  CD  PRO A  58      -2.727  -3.215   2.610  1.00 16.880          C  
ATOM    925  HA  PRO A  58      -5.711  -3.885   1.967  1.00 13.500          H  
ATOM    926 1HB  PRO A  58      -3.443  -4.050  -0.054  1.00 20.250          H  
ATOM    927 2HB  PRO A  58      -4.804  -2.932  -0.009  1.00 20.250          H  
ATOM    928 1HG  PRO A  58      -2.390  -2.064   0.779  1.00 20.250          H  
ATOM    929 2HG  PRO A  58      -3.826  -1.575   1.682  1.00 20.250          H  
ATOM    930 1HD  PRO A  58      -1.768  -3.699   2.411  1.00 20.250          H  
ATOM    931 2HD  PRO A  58      -2.675  -2.496   3.429  1.00 20.250          H  
ATOM    932  N   GLU A  59      -6.113  -6.039   0.693  1.00 11.920          N  
ATOM    933  CA  GLU A  59      -6.511  -7.337   0.119  1.00 12.050          C  
ATOM    934  C   GLU A  59      -5.564  -7.854  -0.970  1.00 11.560          C  
ATOM    935  O   GLU A  59      -5.489  -9.056  -1.236  1.00 11.360          O  
ATOM    936  CB  GLU A  59      -7.930  -7.223  -0.450  1.00 16.820          C  
ATOM    937  CG  GLU A  59      -9.023  -6.955   0.600  1.00 16.820          C  
ATOM    938  CD  GLU A  59      -9.178  -5.491   0.963  1.00 16.820          C  
ATOM    939  OE1 GLU A  59      -8.401  -4.689   0.478  1.00 16.820          O  
ATOM    940  OE2 GLU A  59     -10.053  -5.177   1.725  1.00 16.820          O  
ATOM    941  H   GLU A  59      -6.851  -5.333   0.779  1.00 14.300          H  
ATOM    942  HA  GLU A  59      -6.522  -8.063   0.931  1.00 14.460          H  
ATOM    943 1HB  GLU A  59      -7.960  -6.421  -1.189  1.00 20.180          H  
ATOM    944 2HB  GLU A  59      -8.185  -8.148  -0.967  1.00 20.180          H  
ATOM    945 1HG  GLU A  59      -9.974  -7.327   0.221  1.00 20.180          H  
ATOM    946 2HG  GLU A  59      -8.781  -7.511   1.503  1.00 20.180          H  
ATOM    947  N   ASP A  60      -4.811  -6.937  -1.560  1.00 11.460          N  
ATOM    948  CA  ASP A  60      -3.845  -7.174  -2.619  1.00 11.210          C  
ATOM    949  C   ASP A  60      -2.766  -8.146  -2.166  1.00 10.370          C  
ATOM    950  O   ASP A  60      -2.104  -8.789  -2.985  1.00 10.350          O  
ATOM    951  CB  ASP A  60      -3.150  -5.866  -2.985  1.00 15.790          C  
ATOM    952  CG  ASP A  60      -4.043  -4.857  -3.678  1.00 15.790          C  
ATOM    953  OD1 ASP A  60      -5.116  -5.205  -4.107  1.00 15.790          O  
ATOM    954  OD2 ASP A  60      -3.643  -3.725  -3.751  1.00 15.790          O  
ATOM    955  H   ASP A  60      -4.971  -5.985  -1.267  1.00 13.750          H  
ATOM    956  HA  ASP A  60      -4.361  -7.589  -3.485  1.00 13.450          H  
ATOM    957 1HB  ASP A  60      -2.751  -5.412  -2.077  1.00 18.950          H  
ATOM    958 2HB  ASP A  60      -2.298  -6.083  -3.629  1.00 18.950          H  
ATOM    959  N   PHE A  61      -2.571  -8.231  -0.853  1.00  9.850          N  
ATOM    960  CA  PHE A  61      -1.549  -9.053  -0.255  1.00  9.230          C  
ATOM    961  C   PHE A  61      -2.060 -10.392   0.296  1.00  9.250          C  
ATOM    962  O   PHE A  61      -1.294 -11.169   0.870  1.00  9.000          O  
ATOM    963  CB  PHE A  61      -0.880  -8.215   0.831  1.00 13.170          C  
ATOM    964  CG  PHE A  61      -0.246  -7.025   0.216  1.00 13.170          C  
ATOM    965  CD1 PHE A  61      -0.793  -5.775   0.400  1.00 13.170          C  
ATOM    966  CD2 PHE A  61       0.852  -7.154  -0.607  1.00 13.170          C  
ATOM    967  CE1 PHE A  61      -0.255  -4.679  -0.223  1.00 13.170          C  
ATOM    968  CE2 PHE A  61       1.392  -6.070  -1.228  1.00 13.170          C  
ATOM    969  CZ  PHE A  61       0.840  -4.828  -1.041  1.00 13.170          C  
ATOM    970  H   PHE A  61      -3.163  -7.670  -0.232  1.00 11.820          H  
ATOM    971  HA  PHE A  61      -0.812  -9.271  -1.025  1.00 11.080          H  
ATOM    972 1HB  PHE A  61      -1.643  -7.869   1.524  1.00 15.800          H  
ATOM    973 2HB  PHE A  61      -0.153  -8.765   1.383  1.00 15.800          H  
ATOM    974  HD1 PHE A  61      -1.667  -5.667   1.037  1.00 15.800          H  
ATOM    975  HD2 PHE A  61       1.279  -8.131  -0.772  1.00 15.800          H  
ATOM    976  HE1 PHE A  61      -0.693  -3.695  -0.079  1.00 15.800          H  
ATOM    977  HE2 PHE A  61       2.257  -6.191  -1.881  1.00 15.800          H  
ATOM    978  HZ  PHE A  61       1.268  -3.963  -1.542  1.00 15.800          H  
ATOM    979  N   LYS A  62      -3.311 -10.760   0.036  1.00  9.760          N  
ATOM    980  CA  LYS A  62      -3.779 -12.043   0.571  1.00 10.000          C  
ATOM    981  C   LYS A  62      -2.905 -13.220   0.135  1.00 10.010          C  
ATOM    982  O   LYS A  62      -2.708 -14.162   0.900  1.00 10.100          O  
ATOM    983  CB  LYS A  62      -5.236 -12.318   0.199  1.00 13.900          C  
ATOM    984  CG  LYS A  62      -6.261 -11.473   0.952  1.00 13.900          C  
ATOM    985  CD  LYS A  62      -7.683 -11.784   0.489  1.00 13.900          C  
ATOM    986  CE  LYS A  62      -8.718 -10.957   1.242  1.00 13.900          C  
ATOM    987  NZ  LYS A  62     -10.106 -11.231   0.764  1.00 13.900          N  
ATOM    988  H   LYS A  62      -3.948 -10.140  -0.478  1.00 11.710          H  
ATOM    989  HA  LYS A  62      -3.723 -11.989   1.659  1.00 12.000          H  
ATOM    990 1HB  LYS A  62      -5.374 -12.129  -0.867  1.00 16.680          H  
ATOM    991 2HB  LYS A  62      -5.463 -13.368   0.378  1.00 16.680          H  
ATOM    992 1HG  LYS A  62      -6.180 -11.685   2.019  1.00 16.680          H  
ATOM    993 2HG  LYS A  62      -6.049 -10.426   0.800  1.00 16.680          H  
ATOM    994 1HD  LYS A  62      -7.768 -11.560  -0.576  1.00 16.680          H  
ATOM    995 2HD  LYS A  62      -7.895 -12.841   0.640  1.00 16.680          H  
ATOM    996 1HE  LYS A  62      -8.659 -11.188   2.304  1.00 16.680          H  
ATOM    997 2HE  LYS A  62      -8.500  -9.905   1.100  1.00 16.680          H  
ATOM    998 1HZ  LYS A  62     -10.762 -10.663   1.284  1.00 16.680          H  
ATOM    999 2HZ  LYS A  62     -10.173 -11.004  -0.220  1.00 16.680          H  
ATOM   1000 3HZ  LYS A  62     -10.327 -12.207   0.901  1.00 16.680          H  
ATOM   1001  N   ARG A  63      -2.378 -13.190  -1.094  1.00 10.100          N  
ATOM   1002  CA  ARG A  63      -1.542 -14.293  -1.558  1.00 10.310          C  
ATOM   1003  C   ARG A  63      -0.044 -13.975  -1.512  1.00  9.790          C  
ATOM   1004  O   ARG A  63       0.765 -14.726  -2.056  1.00  9.980          O  
ATOM   1005  CB  ARG A  63      -1.931 -14.725  -2.963  1.00 14.350          C  
ATOM   1006  CG  ARG A  63      -3.382 -15.221  -3.124  1.00 14.350          C  
ATOM   1007  CD  ARG A  63      -3.711 -16.455  -2.301  1.00 14.350          C  
ATOM   1008  NE  ARG A  63      -2.851 -17.621  -2.605  1.00 14.350          N  
ATOM   1009  CZ  ARG A  63      -3.036 -18.503  -3.622  1.00 14.350          C  
ATOM   1010  NH1 ARG A  63      -4.040 -18.350  -4.470  1.00 14.350          N  
ATOM   1011  NH2 ARG A  63      -2.207 -19.536  -3.769  1.00 14.350          N  
ATOM   1012  H   ARG A  63      -2.573 -12.404  -1.703  1.00 12.120          H  
ATOM   1013  HA  ARG A  63      -1.695 -15.139  -0.893  1.00 12.370          H  
ATOM   1014 1HB  ARG A  63      -1.794 -13.888  -3.644  1.00 17.220          H  
ATOM   1015 2HB  ARG A  63      -1.270 -15.526  -3.294  1.00 17.220          H  
ATOM   1016 1HG  ARG A  63      -4.059 -14.429  -2.805  1.00 17.220          H  
ATOM   1017 2HG  ARG A  63      -3.566 -15.447  -4.172  1.00 17.220          H  
ATOM   1018 1HD  ARG A  63      -3.615 -16.230  -1.240  1.00 17.220          H  
ATOM   1019 2HD  ARG A  63      -4.743 -16.734  -2.491  1.00 17.220          H  
ATOM   1020  HE  ARG A  63      -2.068 -17.792  -1.983  1.00 17.220          H  
ATOM   1021 1HH1 ARG A  63      -4.677 -17.575  -4.372  1.00 17.220          H  
ATOM   1022 2HH1 ARG A  63      -4.172 -19.012  -5.222  1.00 17.220          H  
ATOM   1023 1HH2 ARG A  63      -1.422 -19.696  -3.109  1.00 17.220          H  
ATOM   1024 2HH2 ARG A  63      -2.344 -20.191  -4.520  1.00 17.220          H  
ATOM   1025  N   ILE A  64       0.332 -12.839  -0.908  1.00  9.300          N  
ATOM   1026  CA  ILE A  64       1.753 -12.524  -0.749  1.00  9.040          C  
ATOM   1027  C   ILE A  64       2.173 -13.325   0.460  1.00  8.720          C  
ATOM   1028  O   ILE A  64       3.313 -13.774   0.569  1.00  8.820          O  
ATOM   1029  CB  ILE A  64       2.087 -11.023  -0.549  1.00 12.760          C  
ATOM   1030  CG1 ILE A  64       3.593 -10.756  -0.910  1.00 12.760          C  
ATOM   1031  CG2 ILE A  64       1.902 -10.600   0.865  1.00 12.760          C  
ATOM   1032  CD1 ILE A  64       4.031  -9.257  -0.985  1.00 12.760          C  
ATOM   1033  H   ILE A  64      -0.374 -12.246  -0.480  1.00 11.160          H  
ATOM   1034  HA  ILE A  64       2.306 -12.888  -1.614  1.00 10.850          H  
ATOM   1035  HB  ILE A  64       1.444 -10.437  -1.197  1.00 15.310          H  
ATOM   1036 1HG1 ILE A  64       4.207 -11.262  -0.172  1.00 15.310          H  
ATOM   1037 2HG1 ILE A  64       3.790 -11.208  -1.882  1.00 15.310          H  
ATOM   1038 1HG2 ILE A  64       2.117  -9.571   0.914  1.00 15.310          H  
ATOM   1039 2HG2 ILE A  64       0.919 -10.752   1.187  1.00 15.310          H  
ATOM   1040 3HG2 ILE A  64       2.576 -11.142   1.531  1.00 15.310          H  
ATOM   1041 1HD1 ILE A  64       5.093  -9.208  -1.254  1.00 15.310          H  
ATOM   1042 2HD1 ILE A  64       3.446  -8.747  -1.748  1.00 15.310          H  
ATOM   1043 3HD1 ILE A  64       3.897  -8.758  -0.039  1.00 15.310          H  
ATOM   1044  N   GLN A  65       1.219 -13.461   1.396  1.00  8.550          N  
ATOM   1045  CA  GLN A  65       1.458 -14.190   2.622  1.00  8.540          C  
ATOM   1046  C   GLN A  65       2.027 -15.512   2.196  1.00  8.090          C  
ATOM   1047  O   GLN A  65       1.457 -16.208   1.355  1.00  8.120          O  
ATOM   1048  CB  GLN A  65       0.165 -14.429   3.398  1.00 11.960          C  
ATOM   1049  CG  GLN A  65      -0.570 -13.182   3.823  1.00 11.960          C  
ATOM   1050  CD  GLN A  65       0.208 -12.284   4.743  1.00 11.960          C  
ATOM   1051  OE1 GLN A  65       1.170 -12.693   5.409  1.00 11.960          O  
ATOM   1052  NE2 GLN A  65      -0.235 -11.043   4.803  1.00 11.960          N  
ATOM   1053  H   GLN A  65       0.330 -12.989   1.234  1.00 10.260          H  
ATOM   1054  HA  GLN A  65       2.190 -13.666   3.233  1.00 10.250          H  
ATOM   1055 1HB  GLN A  65      -0.519 -15.010   2.774  1.00 14.350          H  
ATOM   1056 2HB  GLN A  65       0.379 -15.020   4.287  1.00 14.350          H  
ATOM   1057 1HG  GLN A  65      -0.830 -12.610   2.937  1.00 14.350          H  
ATOM   1058 2HG  GLN A  65      -1.482 -13.484   4.338  1.00 14.350          H  
ATOM   1059 1HE2 GLN A  65       0.197 -10.360   5.434  1.00 14.350          H  
ATOM   1060 2HE2 GLN A  65      -1.032 -10.779   4.263  1.00 14.350          H  
ATOM   1061  N   LEU A  66       3.116 -15.893   2.815  1.00  7.870          N  
ATOM   1062  CA  LEU A  66       3.788 -17.091   2.392  1.00  7.590          C  
ATOM   1063  C   LEU A  66       3.092 -18.355   2.817  1.00  7.500          C  
ATOM   1064  O   LEU A  66       2.544 -18.455   3.917  1.00  7.480          O  
ATOM   1065  CB  LEU A  66       5.189 -17.079   2.975  1.00 10.740          C  
ATOM   1066  CG  LEU A  66       6.070 -15.873   2.578  1.00 10.740          C  
ATOM   1067  CD1 LEU A  66       7.311 -15.979   3.333  1.00 10.740          C  
ATOM   1068  CD2 LEU A  66       6.341 -15.827   1.082  1.00 10.740          C  
ATOM   1069  H   LEU A  66       3.510 -15.309   3.533  1.00  9.440          H  
ATOM   1070  HA  LEU A  66       3.828 -17.093   1.305  1.00  9.110          H  
ATOM   1071 1HB  LEU A  66       5.107 -17.093   4.047  1.00 12.890          H  
ATOM   1072 2HB  LEU A  66       5.701 -17.997   2.666  1.00 12.890          H  
ATOM   1073  HG  LEU A  66       5.576 -14.950   2.875  1.00 12.890          H  
ATOM   1074 1HD1 LEU A  66       7.934 -15.131   3.119  1.00 12.890          H  
ATOM   1075 2HD1 LEU A  66       7.058 -15.995   4.378  1.00 12.890          H  
ATOM   1076 3HD1 LEU A  66       7.830 -16.898   3.059  1.00 12.890          H  
ATOM   1077 1HD2 LEU A  66       6.968 -14.964   0.863  1.00 12.890          H  
ATOM   1078 2HD2 LEU A  66       6.853 -16.738   0.771  1.00 12.890          H  
ATOM   1079 3HD2 LEU A  66       5.408 -15.724   0.530  1.00 12.890          H  
ATOM   1080  N   GLU A  67       3.165 -19.332   1.929  1.00  7.640          N  
ATOM   1081  CA  GLU A  67       2.663 -20.666   2.146  1.00  7.750          C  
ATOM   1082  C   GLU A  67       3.774 -21.374   2.904  1.00  7.140          C  
ATOM   1083  O   GLU A  67       4.915 -20.926   2.811  1.00  6.910          O  
ATOM   1084  CB  GLU A  67       2.338 -21.317   0.797  1.00 10.810          C  
ATOM   1085  CG  GLU A  67       1.224 -20.580   0.042  1.00 10.810          C  
ATOM   1086  CD  GLU A  67       0.858 -21.184  -1.286  1.00 10.810          C  
ATOM   1087  OE1 GLU A  67       1.420 -22.193  -1.641  1.00 10.810          O  
ATOM   1088  OE2 GLU A  67       0.020 -20.609  -1.958  1.00 10.810          O  
ATOM   1089  H   GLU A  67       3.612 -19.129   1.046  1.00  9.170          H  
ATOM   1090  HA  GLU A  67       1.761 -20.597   2.746  1.00  9.300          H  
ATOM   1091 1HB  GLU A  67       3.229 -21.321   0.167  1.00 12.970          H  
ATOM   1092 2HB  GLU A  67       2.029 -22.346   0.929  1.00 12.970          H  
ATOM   1093 1HG  GLU A  67       0.336 -20.569   0.674  1.00 12.970          H  
ATOM   1094 2HG  GLU A  67       1.528 -19.545  -0.112  1.00 12.970          H  
ATOM   1095  N   PRO A  68       3.512 -22.449   3.656  1.00  7.000          N  
ATOM   1096  CA  PRO A  68       4.524 -23.174   4.394  1.00  6.590          C  
ATOM   1097  C   PRO A  68       5.671 -23.559   3.480  1.00  6.020          C  
ATOM   1098  O   PRO A  68       5.439 -24.028   2.361  1.00  5.910          O  
ATOM   1099  CB  PRO A  68       3.750 -24.411   4.868  1.00  9.880          C  
ATOM   1100  CG  PRO A  68       2.311 -23.941   4.968  1.00  9.880          C  
ATOM   1101  CD  PRO A  68       2.141 -22.995   3.794  1.00  9.880          C  
ATOM   1102  HA  PRO A  68       4.872 -22.564   5.239  1.00  7.910          H  
ATOM   1103 1HB  PRO A  68       3.892 -25.234   4.154  1.00 11.860          H  
ATOM   1104 2HB  PRO A  68       4.160 -24.749   5.833  1.00 11.860          H  
ATOM   1105 1HG  PRO A  68       1.625 -24.803   4.925  1.00 11.860          H  
ATOM   1106 2HG  PRO A  68       2.144 -23.449   5.941  1.00 11.860          H  
ATOM   1107 1HD  PRO A  68       1.845 -23.547   2.892  1.00 11.860          H  
ATOM   1108 2HD  PRO A  68       1.415 -22.229   4.079  1.00 11.860          H  
ATOM   1109  N   LEU A  69       6.898 -23.387   3.955  1.00  5.760          N  
ATOM   1110  CA  LEU A  69       8.055 -23.719   3.142  1.00  5.240          C  
ATOM   1111  C   LEU A  69       8.627 -25.068   3.577  1.00  5.130          C  
ATOM   1112  O   LEU A  69       8.337 -25.526   4.684  1.00  5.350          O  
ATOM   1113  CB  LEU A  69       9.146 -22.628   3.243  1.00  7.540          C  
ATOM   1114  CG  LEU A  69       8.742 -21.157   2.855  1.00  7.540          C  
ATOM   1115  CD1 LEU A  69       9.989 -20.251   3.009  1.00  7.540          C  
ATOM   1116  CD2 LEU A  69       8.177 -21.083   1.437  1.00  7.540          C  
ATOM   1117  H   LEU A  69       7.016 -22.991   4.903  1.00  6.910          H  
ATOM   1118  HA  LEU A  69       7.720 -23.776   2.118  1.00  6.290          H  
ATOM   1119 1HB  LEU A  69       9.479 -22.595   4.287  1.00  9.050          H  
ATOM   1120 2HB  LEU A  69      10.001 -22.906   2.643  1.00  9.050          H  
ATOM   1121  HG  LEU A  69       7.976 -20.800   3.554  1.00  9.050          H  
ATOM   1122 1HD1 LEU A  69       9.716 -19.221   2.779  1.00  9.050          H  
ATOM   1123 2HD1 LEU A  69      10.361 -20.304   4.027  1.00  9.050          H  
ATOM   1124 3HD1 LEU A  69      10.771 -20.579   2.328  1.00  9.050          H  
ATOM   1125 1HD2 LEU A  69       7.909 -20.048   1.217  1.00  9.050          H  
ATOM   1126 2HD2 LEU A  69       8.923 -21.426   0.720  1.00  9.050          H  
ATOM   1127 3HD2 LEU A  69       7.279 -21.701   1.358  1.00  9.050          H  
ATOM   1128  N   PRO A  70       9.376 -25.774   2.713  1.00  4.910          N  
ATOM   1129  CA  PRO A  70      10.116 -26.961   3.070  1.00  4.850          C  
ATOM   1130  C   PRO A  70      11.053 -26.525   4.193  1.00  4.450          C  
ATOM   1131  O   PRO A  70      11.492 -25.378   4.166  1.00  4.100          O  
ATOM   1132  CB  PRO A  70      10.868 -27.306   1.780  1.00  7.270          C  
ATOM   1133  CG  PRO A  70      10.021 -26.700   0.675  1.00  7.270          C  
ATOM   1134  CD  PRO A  70       9.438 -25.432   1.271  1.00  7.270          C  
ATOM   1135  HA  PRO A  70       9.401 -27.738   3.356  1.00  5.820          H  
ATOM   1136 1HB  PRO A  70      11.890 -26.891   1.820  1.00  8.730          H  
ATOM   1137 2HB  PRO A  70      10.973 -28.398   1.688  1.00  8.730          H  
ATOM   1138 1HG  PRO A  70      10.644 -26.501  -0.211  1.00  8.730          H  
ATOM   1139 2HG  PRO A  70       9.244 -27.415   0.358  1.00  8.730          H  
ATOM   1140 1HD  PRO A  70      10.099 -24.575   1.087  1.00  8.730          H  
ATOM   1141 2HD  PRO A  70       8.439 -25.301   0.839  1.00  8.730          H  
ATOM   1142  N   PRO A  71      11.399 -27.388   5.159  1.00  4.540          N  
ATOM   1143  CA  PRO A  71      12.262 -27.068   6.283  1.00  4.240          C  
ATOM   1144  C   PRO A  71      13.551 -26.424   5.813  1.00  3.780          C  
ATOM   1145  O   PRO A  71      14.122 -26.827   4.799  1.00  3.810          O  
ATOM   1146  CB  PRO A  71      12.532 -28.452   6.885  1.00  6.360          C  
ATOM   1147  CG  PRO A  71      11.301 -29.257   6.539  1.00  6.360          C  
ATOM   1148  CD  PRO A  71      10.910 -28.784   5.149  1.00  6.360          C  
ATOM   1149  HA  PRO A  71      11.727 -26.412   6.985  1.00  5.090          H  
ATOM   1150 1HB  PRO A  71      13.457 -28.872   6.458  1.00  7.630          H  
ATOM   1151 2HB  PRO A  71      12.697 -28.362   7.969  1.00  7.630          H  
ATOM   1152 1HG  PRO A  71      11.528 -30.335   6.576  1.00  7.630          H  
ATOM   1153 2HG  PRO A  71      10.509 -29.074   7.281  1.00  7.630          H  
ATOM   1154 1HD  PRO A  71      11.404 -29.367   4.358  1.00  7.630          H  
ATOM   1155 2HD  PRO A  71       9.818 -28.834   5.097  1.00  7.630          H  
ATOM   1156  N   LEU A  72      14.013 -25.450   6.584  1.00  3.430          N  
ATOM   1157  CA  LEU A  72      15.222 -24.722   6.256  1.00  3.060          C  
ATOM   1158  C   LEU A  72      16.455 -25.392   6.792  1.00  3.020          C  
ATOM   1159  O   LEU A  72      16.418 -26.017   7.854  1.00  3.170          O  
ATOM   1160  CB  LEU A  72      15.217 -23.326   6.886  1.00  4.430          C  
ATOM   1161  CG  LEU A  72      14.082 -22.354   6.541  1.00  4.430          C  
ATOM   1162  CD1 LEU A  72      14.337 -21.038   7.319  1.00  4.430          C  
ATOM   1163  CD2 LEU A  72      14.000 -22.132   5.048  1.00  4.430          C  
ATOM   1164  H   LEU A  72      13.494 -25.191   7.409  1.00  4.120          H  
ATOM   1165  HA  LEU A  72      15.315 -24.661   5.173  1.00  3.670          H  
ATOM   1166 1HB  LEU A  72      15.219 -23.448   7.967  1.00  5.320          H  
ATOM   1167 2HB  LEU A  72      16.135 -22.859   6.615  1.00  5.320          H  
ATOM   1168  HG  LEU A  72      13.129 -22.762   6.878  1.00  5.320          H  
ATOM   1169 1HD1 LEU A  72      13.533 -20.331   7.111  1.00  5.320          H  
ATOM   1170 2HD1 LEU A  72      14.365 -21.243   8.385  1.00  5.320          H  
ATOM   1171 3HD1 LEU A  72      15.282 -20.600   7.012  1.00  5.320          H  
ATOM   1172 1HD2 LEU A  72      13.183 -21.439   4.841  1.00  5.320          H  
ATOM   1173 2HD2 LEU A  72      14.934 -21.722   4.687  1.00  5.320          H  
ATOM   1174 3HD2 LEU A  72      13.795 -23.076   4.540  1.00  5.320          H  
ATOM   1175  N   THR A  73      17.568 -25.178   6.111  1.00  2.950          N  
ATOM   1176  CA  THR A  73      18.854 -25.574   6.615  1.00  3.080          C  
ATOM   1177  C   THR A  73      18.969 -24.816   7.935  1.00  2.810          C  
ATOM   1178  O   THR A  73      18.742 -23.599   7.921  1.00  2.530          O  
ATOM   1179  CB  THR A  73      19.973 -25.138   5.639  1.00  4.260          C  
ATOM   1180  OG1 THR A  73      19.744 -25.731   4.354  1.00  4.260          O  
ATOM   1181  CG2 THR A  73      21.327 -25.552   6.142  1.00  4.260          C  
ATOM   1182  H   THR A  73      17.528 -24.711   5.214  1.00  3.540          H  
ATOM   1183  HA  THR A  73      18.875 -26.651   6.747  1.00  3.700          H  
ATOM   1184  HB  THR A  73      19.956 -24.059   5.540  1.00  5.110          H  
ATOM   1185  HG1 THR A  73      20.345 -25.344   3.708  1.00  5.110          H  
ATOM   1186 1HG2 THR A  73      22.087 -25.222   5.435  1.00  5.110          H  
ATOM   1187 2HG2 THR A  73      21.520 -25.101   7.100  1.00  5.110          H  
ATOM   1188 3HG2 THR A  73      21.363 -26.635   6.236  1.00  5.110          H  
ATOM   1189  N   PRO A  74      19.350 -25.445   9.074  1.00  2.940          N  
ATOM   1190  CA  PRO A  74      19.479 -24.795  10.372  1.00  2.800          C  
ATOM   1191  C   PRO A  74      20.222 -23.481  10.251  1.00  2.670          C  
ATOM   1192  O   PRO A  74      19.819 -22.491  10.841  1.00  2.430          O  
ATOM   1193  CB  PRO A  74      20.269 -25.833  11.171  1.00  4.200          C  
ATOM   1194  CG  PRO A  74      19.810 -27.158  10.581  1.00  4.200          C  
ATOM   1195  CD  PRO A  74      19.658 -26.894   9.090  1.00  4.200          C  
ATOM   1196  HA  PRO A  74      18.478 -24.639  10.801  1.00  3.360          H  
ATOM   1197 1HB  PRO A  74      21.349 -25.658  11.061  1.00  5.040          H  
ATOM   1198 2HB  PRO A  74      20.037 -25.736  12.243  1.00  5.040          H  
ATOM   1199 1HG  PRO A  74      20.542 -27.951  10.805  1.00  5.040          H  
ATOM   1200 2HG  PRO A  74      18.859 -27.466  11.047  1.00  5.040          H  
ATOM   1201 1HD  PRO A  74      20.585 -27.125   8.550  1.00  5.040          H  
ATOM   1202 2HD  PRO A  74      18.796 -27.481   8.733  1.00  5.040          H  
ATOM   1203  N   LYS A  75      21.256 -23.441   9.411  1.00  2.860          N  
ATOM   1204  CA  LYS A  75      21.983 -22.208   9.153  1.00  2.840          C  
ATOM   1205  C   LYS A  75      21.043 -21.020   8.986  1.00  2.440          C  
ATOM   1206  O   LYS A  75      21.240 -19.958   9.579  1.00  2.330          O  
ATOM   1207  CB  LYS A  75      22.834 -22.346   7.886  1.00  3.980          C  
ATOM   1208  CG  LYS A  75      23.662 -21.106   7.549  1.00  3.980          C  
ATOM   1209  CD  LYS A  75      24.515 -21.311   6.303  1.00  3.980          C  
ATOM   1210  CE  LYS A  75      25.296 -20.040   5.964  1.00  3.980          C  
ATOM   1211  NZ  LYS A  75      26.161 -20.212   4.757  1.00  3.980          N  
ATOM   1212  H   LYS A  75      21.562 -24.284   8.954  1.00  3.430          H  
ATOM   1213  HA  LYS A  75      22.634 -22.004  10.003  1.00  3.410          H  
ATOM   1214 1HB  LYS A  75      23.510 -23.191   7.990  1.00  4.780          H  
ATOM   1215 2HB  LYS A  75      22.181 -22.546   7.035  1.00  4.780          H  
ATOM   1216 1HG  LYS A  75      22.996 -20.267   7.368  1.00  4.780          H  
ATOM   1217 2HG  LYS A  75      24.305 -20.856   8.392  1.00  4.780          H  
ATOM   1218 1HD  LYS A  75      25.216 -22.131   6.468  1.00  4.780          H  
ATOM   1219 2HD  LYS A  75      23.871 -21.570   5.462  1.00  4.780          H  
ATOM   1220 1HE  LYS A  75      24.589 -19.230   5.782  1.00  4.780          H  
ATOM   1221 2HE  LYS A  75      25.925 -19.772   6.814  1.00  4.780          H  
ATOM   1222 1HZ  LYS A  75      26.658 -19.350   4.568  1.00  4.780          H  
ATOM   1223 2HZ  LYS A  75      26.829 -20.953   4.922  1.00  4.780          H  
ATOM   1224 3HZ  LYS A  75      25.590 -20.448   3.959  1.00  4.780          H  
ATOM   1225  N   PHE A  76      20.057 -21.182   8.105  1.00  2.310          N  
ATOM   1226  CA  PHE A  76      19.176 -20.111   7.703  1.00  2.070          C  
ATOM   1227  C   PHE A  76      18.280 -19.745   8.846  1.00  1.760          C  
ATOM   1228  O   PHE A  76      18.071 -18.564   9.129  1.00  1.570          O  
ATOM   1229  CB  PHE A  76      18.285 -20.579   6.564  1.00  2.990          C  
ATOM   1230  CG  PHE A  76      18.999 -21.053   5.338  1.00  2.990          C  
ATOM   1231  CD1 PHE A  76      20.330 -20.723   5.058  1.00  2.990          C  
ATOM   1232  CD2 PHE A  76      18.322 -21.875   4.452  1.00  2.990          C  
ATOM   1233  CE1 PHE A  76      20.943 -21.210   3.931  1.00  2.990          C  
ATOM   1234  CE2 PHE A  76      18.939 -22.358   3.324  1.00  2.990          C  
ATOM   1235  CZ  PHE A  76      20.253 -22.025   3.064  1.00  2.990          C  
ATOM   1236  H   PHE A  76      19.891 -22.112   7.723  1.00  2.770          H  
ATOM   1237  HA  PHE A  76      19.761 -19.235   7.425  1.00  2.480          H  
ATOM   1238 1HB  PHE A  76      17.701 -21.392   6.929  1.00  3.590          H  
ATOM   1239 2HB  PHE A  76      17.599 -19.783   6.280  1.00  3.590          H  
ATOM   1240  HD1 PHE A  76      20.895 -20.085   5.730  1.00  3.590          H  
ATOM   1241  HD2 PHE A  76      17.290 -22.141   4.659  1.00  3.590          H  
ATOM   1242  HE1 PHE A  76      21.978 -20.949   3.721  1.00  3.590          H  
ATOM   1243  HE2 PHE A  76      18.395 -23.004   2.634  1.00  3.590          H  
ATOM   1244  HZ  PHE A  76      20.744 -22.407   2.170  1.00  3.590          H  
ATOM   1245  N   LEU A  77      17.744 -20.754   9.517  1.00  1.800          N  
ATOM   1246  CA  LEU A  77      16.830 -20.469  10.605  1.00  1.650          C  
ATOM   1247  C   LEU A  77      17.550 -19.762  11.752  1.00  1.490          C  
ATOM   1248  O   LEU A  77      16.991 -18.849  12.366  1.00  1.320          O  
ATOM   1249  CB  LEU A  77      16.136 -21.737  11.094  1.00  2.370          C  
ATOM   1250  CG  LEU A  77      15.054 -21.558  12.210  1.00  2.370          C  
ATOM   1251  CD1 LEU A  77      13.923 -20.601  11.732  1.00  2.370          C  
ATOM   1252  CD2 LEU A  77      14.480 -22.924  12.531  1.00  2.370          C  
ATOM   1253  H   LEU A  77      17.967 -21.717   9.220  1.00  2.160          H  
ATOM   1254  HA  LEU A  77      16.074 -19.795  10.214  1.00  1.980          H  
ATOM   1255 1HB  LEU A  77      15.668 -22.226  10.244  1.00  2.840          H  
ATOM   1256 2HB  LEU A  77      16.908 -22.408  11.484  1.00  2.840          H  
ATOM   1257  HG  LEU A  77      15.509 -21.127  13.113  1.00  2.840          H  
ATOM   1258 1HD1 LEU A  77      13.170 -20.505  12.517  1.00  2.840          H  
ATOM   1259 2HD1 LEU A  77      14.317 -19.611  11.514  1.00  2.840          H  
ATOM   1260 3HD1 LEU A  77      13.477 -21.013  10.854  1.00  2.840          H  
ATOM   1261 1HD2 LEU A  77      13.727 -22.827  13.314  1.00  2.840          H  
ATOM   1262 2HD2 LEU A  77      14.023 -23.348  11.635  1.00  2.840          H  
ATOM   1263 3HD2 LEU A  77      15.282 -23.580  12.877  1.00  2.840          H  
ATOM   1264  N   ASN A  78      18.783 -20.195  12.047  1.00  1.650          N  
ATOM   1265  CA  ASN A  78      19.572 -19.620  13.122  1.00  1.680          C  
ATOM   1266  C   ASN A  78      19.840 -18.151  12.809  1.00  1.470          C  
ATOM   1267  O   ASN A  78      19.696 -17.286  13.680  1.00  1.370          O  
ATOM   1268  CB  ASN A  78      20.879 -20.375  13.266  1.00  2.340          C  
ATOM   1269  CG  ASN A  78      20.719 -21.773  13.822  1.00  2.340          C  
ATOM   1270  OD1 ASN A  78      19.727 -22.116  14.476  1.00  2.340          O  
ATOM   1271  ND2 ASN A  78      21.694 -22.602  13.558  1.00  2.340          N  
ATOM   1272  H   ASN A  78      19.168 -20.970  11.509  1.00  1.980          H  
ATOM   1273  HA  ASN A  78      19.001 -19.671  14.052  1.00  2.020          H  
ATOM   1274 1HB  ASN A  78      21.358 -20.447  12.286  1.00  2.810          H  
ATOM   1275 2HB  ASN A  78      21.551 -19.813  13.914  1.00  2.810          H  
ATOM   1276 1HD2 ASN A  78      21.651 -23.544  13.889  1.00  2.810          H  
ATOM   1277 2HD2 ASN A  78      22.480 -22.297  13.023  1.00  2.810          H  
ATOM   1278  N   ILE A  79      20.142 -17.863  11.535  1.00  1.470          N  
ATOM   1279  CA  ILE A  79      20.359 -16.496  11.105  1.00  1.380          C  
ATOM   1280  C   ILE A  79      19.092 -15.694  11.284  1.00  1.120          C  
ATOM   1281  O   ILE A  79      19.164 -14.572  11.769  1.00  1.020          O  
ATOM   1282  CB  ILE A  79      20.867 -16.412   9.649  1.00  1.970          C  
ATOM   1283  CG1 ILE A  79      22.320 -16.985   9.594  1.00  1.970          C  
ATOM   1284  CG2 ILE A  79      20.793 -14.943   9.136  1.00  1.970          C  
ATOM   1285  CD1 ILE A  79      22.855 -17.272   8.189  1.00  1.970          C  
ATOM   1286  H   ILE A  79      20.289 -18.627  10.871  1.00  1.760          H  
ATOM   1287  HA  ILE A  79      21.128 -16.057  11.738  1.00  1.660          H  
ATOM   1288  HB  ILE A  79      20.248 -17.048   9.016  1.00  2.360          H  
ATOM   1289 1HG1 ILE A  79      22.987 -16.270  10.075  1.00  2.360          H  
ATOM   1290 2HG1 ILE A  79      22.350 -17.903  10.167  1.00  2.360          H  
ATOM   1291 1HG2 ILE A  79      21.147 -14.887   8.114  1.00  2.360          H  
ATOM   1292 2HG2 ILE A  79      19.768 -14.580   9.165  1.00  2.360          H  
ATOM   1293 3HG2 ILE A  79      21.416 -14.306   9.772  1.00  2.360          H  
ATOM   1294 1HD1 ILE A  79      23.866 -17.672   8.269  1.00  2.360          H  
ATOM   1295 2HD1 ILE A  79      22.211 -18.009   7.708  1.00  2.360          H  
ATOM   1296 3HD1 ILE A  79      22.874 -16.366   7.597  1.00  2.360          H  
ATOM   1297  N   LEU A  80      17.941 -16.226  10.879  1.00  1.110          N  
ATOM   1298  CA  LEU A  80      16.709 -15.475  11.028  1.00  1.090          C  
ATOM   1299  C   LEU A  80      16.381 -15.165  12.481  1.00  0.970          C  
ATOM   1300  O   LEU A  80      15.866 -14.078  12.766  1.00  0.980          O  
ATOM   1301  CB  LEU A  80      15.548 -16.228  10.400  1.00  1.530          C  
ATOM   1302  CG  LEU A  80      15.563 -16.371   8.890  1.00  1.530          C  
ATOM   1303  CD1 LEU A  80      14.393 -17.302   8.497  1.00  1.530          C  
ATOM   1304  CD2 LEU A  80      15.481 -14.984   8.231  1.00  1.530          C  
ATOM   1305  H   LEU A  80      17.940 -17.148  10.430  1.00  1.330          H  
ATOM   1306  HA  LEU A  80      16.840 -14.521  10.536  1.00  1.310          H  
ATOM   1307 1HB  LEU A  80      15.523 -17.231  10.829  1.00  1.840          H  
ATOM   1308 2HB  LEU A  80      14.637 -15.719  10.660  1.00  1.840          H  
ATOM   1309  HG  LEU A  80      16.478 -16.847   8.571  1.00  1.840          H  
ATOM   1310 1HD1 LEU A  80      14.388 -17.453   7.431  1.00  1.840          H  
ATOM   1311 2HD1 LEU A  80      14.513 -18.267   8.986  1.00  1.840          H  
ATOM   1312 3HD1 LEU A  80      13.443 -16.868   8.806  1.00  1.840          H  
ATOM   1313 1HD2 LEU A  80      15.488 -15.103   7.178  1.00  1.840          H  
ATOM   1314 2HD2 LEU A  80      14.572 -14.485   8.544  1.00  1.840          H  
ATOM   1315 3HD2 LEU A  80      16.325 -14.366   8.496  1.00  1.840          H  
ATOM   1316  N   ASP A  81      16.638 -16.101  13.405  1.00  0.960          N  
ATOM   1317  CA  ASP A  81      16.382 -15.775  14.802  1.00  1.000          C  
ATOM   1318  C   ASP A  81      17.282 -14.608  15.200  1.00  0.920          C  
ATOM   1319  O   ASP A  81      16.828 -13.662  15.858  1.00  0.970          O  
ATOM   1320  CB  ASP A  81      16.670 -16.956  15.737  1.00  1.380          C  
ATOM   1321  CG  ASP A  81      15.654 -18.107  15.679  1.00  1.380          C  
ATOM   1322  OD1 ASP A  81      14.604 -17.955  15.108  1.00  1.380          O  
ATOM   1323  OD2 ASP A  81      15.943 -19.130  16.252  1.00  1.380          O  
ATOM   1324  H   ASP A  81      16.961 -17.034  13.124  1.00  1.150          H  
ATOM   1325  HA  ASP A  81      15.341 -15.474  14.912  1.00  1.200          H  
ATOM   1326 1HB  ASP A  81      17.653 -17.366  15.482  1.00  1.660          H  
ATOM   1327 2HB  ASP A  81      16.730 -16.594  16.761  1.00  1.660          H  
ATOM   1328  N   GLN A  82      18.545 -14.644  14.738  1.00  0.910          N  
ATOM   1329  CA  GLN A  82      19.509 -13.587  15.012  1.00  0.930          C  
ATOM   1330  C   GLN A  82      19.068 -12.266  14.390  1.00  0.860          C  
ATOM   1331  O   GLN A  82      19.276 -11.220  14.996  1.00  0.880          O  
ATOM   1332  CB  GLN A  82      20.902 -13.971  14.517  1.00  1.290          C  
ATOM   1333  CG  GLN A  82      21.568 -15.093  15.304  1.00  1.290          C  
ATOM   1334  CD  GLN A  82      22.850 -15.539  14.639  1.00  1.290          C  
ATOM   1335  OE1 GLN A  82      23.131 -15.093  13.523  1.00  1.290          O  
ATOM   1336  NE2 GLN A  82      23.620 -16.396  15.296  1.00  1.290          N  
ATOM   1337  H   GLN A  82      18.858 -15.479  14.226  1.00  1.090          H  
ATOM   1338  HA  GLN A  82      19.565 -13.448  16.088  1.00  1.120          H  
ATOM   1339 1HB  GLN A  82      20.847 -14.277  13.487  1.00  1.550          H  
ATOM   1340 2HB  GLN A  82      21.553 -13.099  14.562  1.00  1.550          H  
ATOM   1341 1HG  GLN A  82      21.809 -14.726  16.300  1.00  1.550          H  
ATOM   1342 2HG  GLN A  82      20.894 -15.940  15.374  1.00  1.550          H  
ATOM   1343 1HE2 GLN A  82      24.476 -16.714  14.888  1.00  1.550          H  
ATOM   1344 2HE2 GLN A  82      23.347 -16.728  16.201  1.00  1.550          H  
ATOM   1345  N   VAL A  83      18.452 -12.304  13.198  1.00  0.890          N  
ATOM   1346  CA  VAL A  83      17.974 -11.077  12.562  1.00  0.990          C  
ATOM   1347  C   VAL A  83      16.908 -10.422  13.411  1.00  1.010          C  
ATOM   1348  O   VAL A  83      16.962  -9.206  13.609  1.00  1.090          O  
ATOM   1349  CB  VAL A  83      17.384 -11.331  11.149  1.00  1.350          C  
ATOM   1350  CG1 VAL A  83      16.673 -10.051  10.607  1.00  1.350          C  
ATOM   1351  CG2 VAL A  83      18.504 -11.713  10.200  1.00  1.350          C  
ATOM   1352  H   VAL A  83      18.390 -13.207  12.728  1.00  1.070          H  
ATOM   1353  HA  VAL A  83      18.811 -10.393  12.460  1.00  1.190          H  
ATOM   1354  HB  VAL A  83      16.649 -12.130  11.203  1.00  1.620          H  
ATOM   1355 1HG1 VAL A  83      16.269 -10.260   9.613  1.00  1.620          H  
ATOM   1356 2HG1 VAL A  83      15.848  -9.763  11.257  1.00  1.620          H  
ATOM   1357 3HG1 VAL A  83      17.387  -9.230  10.544  1.00  1.620          H  
ATOM   1358 1HG2 VAL A  83      18.091 -11.902   9.210  1.00  1.620          H  
ATOM   1359 2HG2 VAL A  83      19.226 -10.900  10.148  1.00  1.620          H  
ATOM   1360 3HG2 VAL A  83      18.995 -12.591  10.551  1.00  1.620          H  
ATOM   1361  N   CYS A  84      15.940 -11.191  13.909  1.00  1.020          N  
ATOM   1362  CA  CYS A  84      14.910 -10.587  14.741  1.00  1.180          C  
ATOM   1363  C   CYS A  84      15.517 -10.001  16.015  1.00  1.100          C  
ATOM   1364  O   CYS A  84      15.160  -8.891  16.423  1.00  1.230          O  
ATOM   1365  CB  CYS A  84      13.844 -11.612  15.098  1.00  1.590          C  
ATOM   1366  SG  CYS A  84      12.831 -12.078  13.691  1.00  1.590          S  
ATOM   1367  H   CYS A  84      15.919 -12.191  13.663  1.00  1.220          H  
ATOM   1368  HA  CYS A  84      14.437  -9.786  14.178  1.00  1.420          H  
ATOM   1369 1HB  CYS A  84      14.324 -12.517  15.483  1.00  1.910          H  
ATOM   1370 2HB  CYS A  84      13.196 -11.216  15.877  1.00  1.910          H  
ATOM   1371  HG  CYS A  84      12.591 -10.827  13.282  1.00  1.910          H  
ATOM   1372  N   ILE A  85      16.481 -10.712  16.602  1.00  0.980          N  
ATOM   1373  CA  ILE A  85      17.142 -10.242  17.806  1.00  1.010          C  
ATOM   1374  C   ILE A  85      17.900  -8.952  17.528  1.00  0.990          C  
ATOM   1375  O   ILE A  85      17.810  -8.006  18.317  1.00  1.090          O  
ATOM   1376  CB  ILE A  85      18.103 -11.309  18.361  1.00  1.400          C  
ATOM   1377  CG1 ILE A  85      17.277 -12.514  18.879  1.00  1.400          C  
ATOM   1378  CG2 ILE A  85      18.985 -10.696  19.468  1.00  1.400          C  
ATOM   1379  CD1 ILE A  85      18.089 -13.772  19.154  1.00  1.400          C  
ATOM   1380  H   ILE A  85      16.722 -11.634  16.223  1.00  1.180          H  
ATOM   1381  HA  ILE A  85      16.386 -10.038  18.559  1.00  1.210          H  
ATOM   1382  HB  ILE A  85      18.735 -11.672  17.558  1.00  1.680          H  
ATOM   1383 1HG1 ILE A  85      16.776 -12.220  19.800  1.00  1.680          H  
ATOM   1384 2HG1 ILE A  85      16.516 -12.756  18.144  1.00  1.680          H  
ATOM   1385 1HG2 ILE A  85      19.668 -11.441  19.853  1.00  1.680          H  
ATOM   1386 2HG2 ILE A  85      19.564  -9.872  19.067  1.00  1.680          H  
ATOM   1387 3HG2 ILE A  85      18.351 -10.331  20.278  1.00  1.680          H  
ATOM   1388 1HD1 ILE A  85      17.422 -14.558  19.505  1.00  1.680          H  
ATOM   1389 2HD1 ILE A  85      18.574 -14.098  18.234  1.00  1.680          H  
ATOM   1390 3HD1 ILE A  85      18.842 -13.582  19.910  1.00  1.680          H  
ATOM   1391  N   GLN A  86      18.663  -8.921  16.428  1.00  0.950          N  
ATOM   1392  CA  GLN A  86      19.420  -7.741  16.077  1.00  1.080          C  
ATOM   1393  C   GLN A  86      18.488  -6.591  15.770  1.00  1.160          C  
ATOM   1394  O   GLN A  86      18.775  -5.459  16.141  1.00  1.280          O  
ATOM   1395  CB  GLN A  86      20.348  -7.992  14.892  1.00  1.460          C  
ATOM   1396  CG  GLN A  86      21.286  -6.801  14.555  1.00  1.460          C  
ATOM   1397  CD  GLN A  86      22.277  -6.459  15.682  1.00  1.460          C  
ATOM   1398  OE1 GLN A  86      22.875  -7.352  16.307  1.00  1.460          O  
ATOM   1399  NE2 GLN A  86      22.467  -5.167  15.949  1.00  1.460          N  
ATOM   1400  H   GLN A  86      18.730  -9.747  15.841  1.00  1.140          H  
ATOM   1401  HA  GLN A  86      20.035  -7.476  16.923  1.00  1.300          H  
ATOM   1402 1HB  GLN A  86      20.958  -8.872  15.095  1.00  1.750          H  
ATOM   1403 2HB  GLN A  86      19.743  -8.215  14.009  1.00  1.750          H  
ATOM   1404 1HG  GLN A  86      21.861  -7.057  13.669  1.00  1.750          H  
ATOM   1405 2HG  GLN A  86      20.687  -5.906  14.356  1.00  1.750          H  
ATOM   1406 1HE2 GLN A  86      23.100  -4.885  16.664  1.00  1.750          H  
ATOM   1407 2HE2 GLN A  86      21.966  -4.425  15.427  1.00  1.750          H  
ATOM   1408  N   CYS A  87      17.335  -6.857  15.163  1.00  1.170          N  
ATOM   1409  CA  CYS A  87      16.429  -5.760  14.886  1.00  1.360          C  
ATOM   1410  C   CYS A  87      16.055  -5.077  16.195  1.00  1.370          C  
ATOM   1411  O   CYS A  87      16.063  -3.847  16.268  1.00  1.670          O  
ATOM   1412  CB  CYS A  87      15.153  -6.247  14.227  1.00  1.830          C  
ATOM   1413  SG  CYS A  87      15.323  -6.861  12.526  1.00  1.830          S  
ATOM   1414  H   CYS A  87      17.136  -7.802  14.828  1.00  1.400          H  
ATOM   1415  HA  CYS A  87      16.928  -5.043  14.233  1.00  1.630          H  
ATOM   1416 1HB  CYS A  87      14.748  -7.051  14.824  1.00  2.190          H  
ATOM   1417 2HB  CYS A  87      14.438  -5.437  14.230  1.00  2.190          H  
ATOM   1418  HG  CYS A  87      16.110  -7.916  12.849  1.00  2.190          H  
ATOM   1419  N   TYR A  88      15.804  -5.862  17.248  1.00  1.190          N  
ATOM   1420  CA  TYR A  88      15.466  -5.266  18.531  1.00  1.280          C  
ATOM   1421  C   TYR A  88      16.690  -4.546  19.131  1.00  1.200          C  
ATOM   1422  O   TYR A  88      16.544  -3.485  19.760  1.00  1.320          O  
ATOM   1423  CB  TYR A  88      14.907  -6.325  19.473  1.00  1.760          C  
ATOM   1424  CG  TYR A  88      13.577  -6.898  18.980  1.00  1.760          C  
ATOM   1425  CD1 TYR A  88      13.472  -8.256  18.753  1.00  1.760          C  
ATOM   1426  CD2 TYR A  88      12.483  -6.070  18.720  1.00  1.760          C  
ATOM   1427  CE1 TYR A  88      12.296  -8.799  18.290  1.00  1.760          C  
ATOM   1428  CE2 TYR A  88      11.301  -6.615  18.249  1.00  1.760          C  
ATOM   1429  CZ  TYR A  88      11.206  -7.979  18.040  1.00  1.760          C  
ATOM   1430  OH  TYR A  88      10.031  -8.543  17.574  1.00  1.760          O  
ATOM   1431  H   TYR A  88      15.766  -6.881  17.111  1.00  1.430          H  
ATOM   1432  HA  TYR A  88      14.699  -4.518  18.364  1.00  1.540          H  
ATOM   1433 1HB  TYR A  88      15.625  -7.145  19.563  1.00  2.110          H  
ATOM   1434 2HB  TYR A  88      14.757  -5.900  20.462  1.00  2.110          H  
ATOM   1435  HD1 TYR A  88      14.326  -8.902  18.944  1.00  2.110          H  
ATOM   1436  HD2 TYR A  88      12.553  -5.001  18.885  1.00  2.110          H  
ATOM   1437  HE1 TYR A  88      12.225  -9.872  18.119  1.00  2.110          H  
ATOM   1438  HE2 TYR A  88      10.445  -5.971  18.045  1.00  2.110          H  
ATOM   1439  HH  TYR A  88       9.395  -7.849  17.343  1.00  2.110          H  
ATOM   1440  N   LYS A  89      17.892  -5.120  18.947  1.00  1.080          N  
ATOM   1441  CA  LYS A  89      19.127  -4.473  19.404  1.00  1.100          C  
ATOM   1442  C   LYS A  89      19.330  -3.134  18.696  1.00  1.120          C  
ATOM   1443  O   LYS A  89      19.865  -2.202  19.284  1.00  1.200          O  
ATOM   1444  CB  LYS A  89      20.367  -5.335  19.180  1.00  1.530          C  
ATOM   1445  CG  LYS A  89      20.508  -6.554  20.077  1.00  1.530          C  
ATOM   1446  CD  LYS A  89      21.776  -7.319  19.710  1.00  1.530          C  
ATOM   1447  CE  LYS A  89      22.030  -8.518  20.605  1.00  1.530          C  
ATOM   1448  NZ  LYS A  89      23.229  -9.286  20.152  1.00  1.530          N  
ATOM   1449  H   LYS A  89      17.926  -6.043  18.502  1.00  1.300          H  
ATOM   1450  HA  LYS A  89      19.037  -4.275  20.470  1.00  1.320          H  
ATOM   1451 1HB  LYS A  89      20.388  -5.657  18.156  1.00  1.840          H  
ATOM   1452 2HB  LYS A  89      21.251  -4.718  19.327  1.00  1.840          H  
ATOM   1453 1HG  LYS A  89      20.556  -6.239  21.119  1.00  1.840          H  
ATOM   1454 2HG  LYS A  89      19.642  -7.200  19.947  1.00  1.840          H  
ATOM   1455 1HD  LYS A  89      21.693  -7.676  18.686  1.00  1.840          H  
ATOM   1456 2HD  LYS A  89      22.633  -6.649  19.767  1.00  1.840          H  
ATOM   1457 1HE  LYS A  89      22.195  -8.176  21.627  1.00  1.840          H  
ATOM   1458 2HE  LYS A  89      21.171  -9.168  20.592  1.00  1.840          H  
ATOM   1459 1HZ  LYS A  89      23.380 -10.077  20.760  1.00  1.840          H  
ATOM   1460 2HZ  LYS A  89      23.082  -9.611  19.200  1.00  1.840          H  
ATOM   1461 3HZ  LYS A  89      24.042  -8.685  20.174  1.00  1.840          H  
ATOM   1462  N   ASP A  90      18.930  -3.044  17.427  1.00  1.130          N  
ATOM   1463  CA  ASP A  90      19.028  -1.808  16.664  1.00  1.260          C  
ATOM   1464  C   ASP A  90      17.948  -0.813  17.091  1.00  1.430          C  
ATOM   1465  O   ASP A  90      18.200   0.392  17.158  1.00  1.680          O  
ATOM   1466  CB  ASP A  90      18.896  -2.053  15.167  1.00  1.710          C  
ATOM   1467  CG  ASP A  90      20.098  -2.752  14.475  1.00  1.710          C  
ATOM   1468  OD1 ASP A  90      21.171  -2.795  15.022  1.00  1.710          O  
ATOM   1469  OD2 ASP A  90      19.908  -3.234  13.363  1.00  1.710          O  
ATOM   1470  H   ASP A  90      18.573  -3.885  16.980  1.00  1.360          H  
ATOM   1471  HA  ASP A  90      20.002  -1.362  16.858  1.00  1.510          H  
ATOM   1472 1HB  ASP A  90      18.001  -2.653  14.989  1.00  2.050          H  
ATOM   1473 2HB  ASP A  90      18.741  -1.100  14.711  1.00  2.050          H  
ATOM   1474  N   PHE A  91      16.740  -1.313  17.408  1.00  1.390          N  
ATOM   1475  CA  PHE A  91      15.643  -0.459  17.867  1.00  1.580          C  
ATOM   1476  C   PHE A  91      16.110   0.318  19.098  1.00  1.470          C  
ATOM   1477  O   PHE A  91      15.911   1.531  19.207  1.00  1.520          O  
ATOM   1478  CB  PHE A  91      14.424  -1.299  18.285  1.00  2.140          C  
ATOM   1479  CG  PHE A  91      13.522  -1.884  17.210  1.00  2.140          C  
ATOM   1480  CD1 PHE A  91      13.819  -1.871  15.853  1.00  2.140          C  
ATOM   1481  CD2 PHE A  91      12.325  -2.446  17.606  1.00  2.140          C  
ATOM   1482  CE1 PHE A  91      12.930  -2.423  14.942  1.00  2.140          C  
ATOM   1483  CE2 PHE A  91      11.454  -2.976  16.704  1.00  2.140          C  
ATOM   1484  CZ  PHE A  91      11.755  -2.965  15.378  1.00  2.140          C  
ATOM   1485  H   PHE A  91      16.571  -2.312  17.261  1.00  1.670          H  
ATOM   1486  HA  PHE A  91      15.373   0.245  17.081  1.00  1.900          H  
ATOM   1487 1HB  PHE A  91      14.782  -2.124  18.858  1.00  2.560          H  
ATOM   1488 2HB  PHE A  91      13.826  -0.746  18.956  1.00  2.560          H  
ATOM   1489  HD1 PHE A  91      14.753  -1.440  15.512  1.00  2.560          H  
ATOM   1490  HD2 PHE A  91      12.076  -2.457  18.665  1.00  2.560          H  
ATOM   1491  HE1 PHE A  91      13.159  -2.427  13.878  1.00  2.560          H  
ATOM   1492  HE2 PHE A  91      10.514  -3.408  17.044  1.00  2.560          H  
ATOM   1493  HZ  PHE A  91      11.057  -3.384  14.679  1.00  2.560          H  
ATOM   1494  N   SER A  92      16.774  -0.408  20.005  1.00  1.400          N  
ATOM   1495  CA  SER A  92      17.390   0.097  21.231  1.00  1.330          C  
ATOM   1496  C   SER A  92      16.849   1.330  21.932  1.00  1.150          C  
ATOM   1497  O   SER A  92      17.518   2.369  21.907  1.00  1.170          O  
ATOM   1498  CB  SER A  92      18.839   0.406  20.985  1.00  1.890          C  
ATOM   1499  OG  SER A  92      19.459   0.804  22.168  1.00  1.890          O  
ATOM   1500  H   SER A  92      16.855  -1.415  19.827  1.00  1.680          H  
ATOM   1501  HA  SER A  92      17.347  -0.722  21.952  1.00  1.600          H  
ATOM   1502 1HB  SER A  92      19.318  -0.454  20.630  1.00  2.270          H  
ATOM   1503 2HB  SER A  92      18.937   1.178  20.221  1.00  2.270          H  
ATOM   1504  HG  SER A  92      19.138   1.717  22.316  1.00  2.270          H  
ATOM   1505  N   PRO A  93      15.684   1.275  22.594  1.00  1.050          N  
ATOM   1506  CA  PRO A  93      15.303   2.270  23.573  1.00  0.900          C  
ATOM   1507  C   PRO A  93      16.469   2.248  24.551  1.00  0.950          C  
ATOM   1508  O   PRO A  93      16.988   1.165  24.829  1.00  1.110          O  
ATOM   1509  CB  PRO A  93      14.016   1.686  24.167  1.00  1.350          C  
ATOM   1510  CG  PRO A  93      13.458   0.819  23.040  1.00  1.350          C  
ATOM   1511  CD  PRO A  93      14.698   0.215  22.371  1.00  1.350          C  
ATOM   1512  HA  PRO A  93      15.169   3.257  23.106  1.00  1.080          H  
ATOM   1513 1HB  PRO A  93      14.247   1.121  25.087  1.00  1.620          H  
ATOM   1514 2HB  PRO A  93      13.340   2.505  24.468  1.00  1.620          H  
ATOM   1515 1HG  PRO A  93      12.778   0.056  23.449  1.00  1.620          H  
ATOM   1516 2HG  PRO A  93      12.870   1.437  22.351  1.00  1.620          H  
ATOM   1517 1HD  PRO A  93      15.014  -0.716  22.864  1.00  1.620          H  
ATOM   1518 2HD  PRO A  93      14.493   0.077  21.314  1.00  1.620          H  
ATOM   1519  N   THR A  94      16.907   3.398  25.038  1.00  0.940          N  
ATOM   1520  CA  THR A  94      18.061   3.409  25.934  1.00  1.090          C  
ATOM   1521  C   THR A  94      17.626   3.248  27.393  1.00  1.070          C  
ATOM   1522  O   THR A  94      16.546   3.694  27.780  1.00  1.040          O  
ATOM   1523  CB  THR A  94      18.909   4.686  25.681  1.00  1.470          C  
ATOM   1524  OG1 THR A  94      19.371   4.669  24.334  1.00  1.470          O  
ATOM   1525  CG2 THR A  94      20.132   4.773  26.579  1.00  1.470          C  
ATOM   1526  H   THR A  94      16.437   4.286  24.797  1.00  1.130          H  
ATOM   1527  HA  THR A  94      18.693   2.556  25.682  1.00  1.310          H  
ATOM   1528  HB  THR A  94      18.297   5.553  25.835  1.00  1.760          H  
ATOM   1529  HG1 THR A  94      18.616   4.747  23.733  1.00  1.760          H  
ATOM   1530 1HG2 THR A  94      20.681   5.680  26.333  1.00  1.760          H  
ATOM   1531 2HG2 THR A  94      19.851   4.814  27.576  1.00  1.760          H  
ATOM   1532 3HG2 THR A  94      20.770   3.906  26.414  1.00  1.760          H  
ATOM   1533  N   ILE A  95      18.458   2.596  28.214  1.00  1.100          N  
ATOM   1534  CA  ILE A  95      18.125   2.445  29.630  1.00  1.120          C  
ATOM   1535  C   ILE A  95      17.972   3.785  30.339  1.00  1.100          C  
ATOM   1536  O   ILE A  95      17.110   3.937  31.198  1.00  1.060          O  
ATOM   1537  CB  ILE A  95      19.160   1.546  30.362  1.00  1.560          C  
ATOM   1538  CG1 ILE A  95      18.681   1.181  31.807  1.00  1.560          C  
ATOM   1539  CG2 ILE A  95      20.550   2.214  30.445  1.00  1.560          C  
ATOM   1540  CD1 ILE A  95      17.417   0.348  31.914  1.00  1.560          C  
ATOM   1541  H   ILE A  95      19.315   2.206  27.839  1.00  1.320          H  
ATOM   1542  HA  ILE A  95      17.159   1.944  29.668  1.00  1.340          H  
ATOM   1543  HB  ILE A  95      19.256   0.617  29.804  1.00  1.870          H  
ATOM   1544 1HG1 ILE A  95      19.481   0.629  32.291  1.00  1.870          H  
ATOM   1545 2HG1 ILE A  95      18.519   2.097  32.356  1.00  1.870          H  
ATOM   1546 1HG2 ILE A  95      21.240   1.528  30.934  1.00  1.870          H  
ATOM   1547 2HG2 ILE A  95      20.918   2.439  29.448  1.00  1.870          H  
ATOM   1548 3HG2 ILE A  95      20.502   3.126  31.029  1.00  1.870          H  
ATOM   1549 1HD1 ILE A  95      17.207   0.154  32.966  1.00  1.870          H  
ATOM   1550 2HD1 ILE A  95      16.569   0.872  31.481  1.00  1.870          H  
ATOM   1551 3HD1 ILE A  95      17.561  -0.597  31.395  1.00  1.870          H  
ATOM   1552  N   ILE A  96      18.777   4.763  29.940  1.00  1.150          N  
ATOM   1553  CA  ILE A  96      18.740   6.090  30.508  1.00  1.180          C  
ATOM   1554  C   ILE A  96      17.395   6.718  30.229  1.00  1.040          C  
ATOM   1555  O   ILE A  96      16.799   7.320  31.120  1.00  1.040          O  
ATOM   1556  CB  ILE A  96      19.858   6.966  29.918  1.00  1.640          C  
ATOM   1557  CG1 ILE A  96      21.225   6.412  30.384  1.00  1.640          C  
ATOM   1558  CG2 ILE A  96      19.658   8.433  30.359  1.00  1.640          C  
ATOM   1559  CD1 ILE A  96      22.418   6.962  29.640  1.00  1.640          C  
ATOM   1560  H   ILE A  96      19.459   4.550  29.233  1.00  1.380          H  
ATOM   1561  HA  ILE A  96      18.875   6.014  31.590  1.00  1.420          H  
ATOM   1562  HB  ILE A  96      19.832   6.917  28.833  1.00  1.970          H  
ATOM   1563 1HG1 ILE A  96      21.346   6.638  31.444  1.00  1.970          H  
ATOM   1564 2HG1 ILE A  96      21.224   5.337  30.264  1.00  1.970          H  
ATOM   1565 1HG2 ILE A  96      20.440   9.059  29.948  1.00  1.970          H  
ATOM   1566 2HG2 ILE A  96      18.699   8.815  30.013  1.00  1.970          H  
ATOM   1567 3HG2 ILE A  96      19.689   8.486  31.450  1.00  1.970          H  
ATOM   1568 1HD1 ILE A  96      23.326   6.508  30.036  1.00  1.970          H  
ATOM   1569 2HD1 ILE A  96      22.329   6.721  28.579  1.00  1.970          H  
ATOM   1570 3HD1 ILE A  96      22.483   8.038  29.757  1.00  1.970          H  
ATOM   1571  N   GLU A  97      16.937   6.607  28.980  1.00  0.940          N  
ATOM   1572  CA  GLU A  97      15.656   7.155  28.575  1.00  0.840          C  
ATOM   1573  C   GLU A  97      14.514   6.514  29.357  1.00  0.740          C  
ATOM   1574  O   GLU A  97      13.608   7.219  29.811  1.00  0.680          O  
ATOM   1575  CB  GLU A  97      15.443   6.899  27.085  1.00  1.220          C  
ATOM   1576  CG  GLU A  97      16.341   7.688  26.147  1.00  1.220          C  
ATOM   1577  CD  GLU A  97      16.264   7.150  24.729  1.00  1.220          C  
ATOM   1578  OE1 GLU A  97      15.646   6.106  24.550  1.00  1.220          O  
ATOM   1579  OE2 GLU A  97      16.815   7.754  23.843  1.00  1.220          O  
ATOM   1580  H   GLU A  97      17.506   6.129  28.297  1.00  1.130          H  
ATOM   1581  HA  GLU A  97      15.657   8.228  28.767  1.00  1.010          H  
ATOM   1582 1HB  GLU A  97      15.597   5.844  26.881  1.00  1.460          H  
ATOM   1583 2HB  GLU A  97      14.408   7.125  26.826  1.00  1.460          H  
ATOM   1584 1HG  GLU A  97      16.024   8.731  26.147  1.00  1.460          H  
ATOM   1585 2HG  GLU A  97      17.366   7.648  26.511  1.00  1.460          H  
ATOM   1586  N   ASP A  98      14.577   5.187  29.568  1.00  0.760          N  
ATOM   1587  CA  ASP A  98      13.524   4.518  30.321  1.00  0.740          C  
ATOM   1588  C   ASP A  98      13.510   4.959  31.775  1.00  0.770          C  
ATOM   1589  O   ASP A  98      12.429   5.154  32.346  1.00  0.710          O  
ATOM   1590  CB  ASP A  98      13.663   2.993  30.257  1.00  1.040          C  
ATOM   1591  CG  ASP A  98      13.297   2.351  28.882  1.00  1.040          C  
ATOM   1592  OD1 ASP A  98      12.693   2.995  28.033  1.00  1.040          O  
ATOM   1593  OD2 ASP A  98      13.587   1.192  28.726  1.00  1.040          O  
ATOM   1594  H   ASP A  98      15.326   4.643  29.127  1.00  0.910          H  
ATOM   1595  HA  ASP A  98      12.575   4.794  29.887  1.00  0.890          H  
ATOM   1596 1HB  ASP A  98      14.699   2.731  30.490  1.00  1.250          H  
ATOM   1597 2HB  ASP A  98      13.038   2.545  31.026  1.00  1.250          H  
ATOM   1598  N   GLN A  99      14.698   5.123  32.367  1.00  0.900          N  
ATOM   1599  CA  GLN A  99      14.807   5.573  33.743  1.00  0.980          C  
ATOM   1600  C   GLN A  99      14.305   7.004  33.869  1.00  0.890          C  
ATOM   1601  O   GLN A  99      13.598   7.340  34.827  1.00  0.870          O  
ATOM   1602  CB  GLN A  99      16.260   5.479  34.204  1.00  1.340          C  
ATOM   1603  CG  GLN A  99      16.780   4.053  34.374  1.00  1.340          C  
ATOM   1604  CD  GLN A  99      18.278   4.026  34.588  1.00  1.340          C  
ATOM   1605  OE1 GLN A  99      18.947   5.041  34.364  1.00  1.340          O  
ATOM   1606  NE2 GLN A  99      18.809   2.889  35.020  1.00  1.340          N  
ATOM   1607  H   GLN A  99      15.552   4.887  31.850  1.00  1.080          H  
ATOM   1608  HA  GLN A  99      14.186   4.934  34.370  1.00  1.180          H  
ATOM   1609 1HB  GLN A  99      16.894   5.979  33.469  1.00  1.610          H  
ATOM   1610 2HB  GLN A  99      16.379   6.002  35.149  1.00  1.610          H  
ATOM   1611 1HG  GLN A  99      16.309   3.620  35.254  1.00  1.610          H  
ATOM   1612 2HG  GLN A  99      16.534   3.459  33.501  1.00  1.610          H  
ATOM   1613 1HE2 GLN A  99      19.796   2.824  35.176  1.00  1.610          H  
ATOM   1614 2HE2 GLN A  99      18.226   2.093  35.189  1.00  1.610          H  
ATOM   1615  N   ALA A 100      14.656   7.853  32.888  1.00  0.870          N  
ATOM   1616  CA  ALA A 100      14.217   9.233  32.890  1.00  0.860          C  
ATOM   1617  C   ALA A 100      12.709   9.301  32.813  1.00  0.690          C  
ATOM   1618  O   ALA A 100      12.096  10.108  33.512  1.00  0.680          O  
ATOM   1619  CB  ALA A 100      14.827   9.987  31.725  1.00  1.210          C  
ATOM   1620  H   ALA A 100      15.281   7.538  32.143  1.00  1.040          H  
ATOM   1621  HA  ALA A 100      14.537   9.692  33.824  1.00  1.030          H  
ATOM   1622 1HB  ALA A 100      14.500  11.024  31.750  1.00  1.450          H  
ATOM   1623 2HB  ALA A 100      15.913   9.939  31.797  1.00  1.450          H  
ATOM   1624 3HB  ALA A 100      14.507   9.525  30.794  1.00  1.450          H  
ATOM   1625  N   ARG A 101      12.102   8.443  31.983  1.00  0.590          N  
ATOM   1626  CA  ARG A 101      10.660   8.417  31.843  1.00  0.500          C  
ATOM   1627  C   ARG A 101       9.992   8.106  33.168  1.00  0.460          C  
ATOM   1628  O   ARG A 101       9.028   8.783  33.543  1.00  0.430          O  
ATOM   1629  CB  ARG A 101      10.221   7.389  30.814  1.00  0.740          C  
ATOM   1630  CG  ARG A 101       8.717   7.404  30.493  1.00  0.740          C  
ATOM   1631  CD  ARG A 101       8.329   6.376  29.477  1.00  0.740          C  
ATOM   1632  NE  ARG A 101       9.029   6.554  28.188  1.00  0.740          N  
ATOM   1633  CZ  ARG A 101      10.021   5.751  27.701  1.00  0.740          C  
ATOM   1634  NH1 ARG A 101      10.445   4.712  28.385  1.00  0.740          N  
ATOM   1635  NH2 ARG A 101      10.570   6.022  26.529  1.00  0.740          N  
ATOM   1636  H   ARG A 101      12.672   7.835  31.387  1.00  0.710          H  
ATOM   1637  HA  ARG A 101      10.332   9.399  31.509  1.00  0.600          H  
ATOM   1638 1HB  ARG A 101      10.780   7.552  29.898  1.00  0.880          H  
ATOM   1639 2HB  ARG A 101      10.472   6.391  31.173  1.00  0.880          H  
ATOM   1640 1HG  ARG A 101       8.149   7.201  31.404  1.00  0.880          H  
ATOM   1641 2HG  ARG A 101       8.441   8.385  30.108  1.00  0.880          H  
ATOM   1642 1HD  ARG A 101       8.537   5.388  29.870  1.00  0.880          H  
ATOM   1643 2HD  ARG A 101       7.258   6.460  29.289  1.00  0.880          H  
ATOM   1644  HE  ARG A 101       8.744   7.340  27.616  1.00  0.880          H  
ATOM   1645 1HH1 ARG A 101      10.056   4.500  29.285  1.00  0.880          H  
ATOM   1646 2HH1 ARG A 101      11.212   4.117  28.019  1.00  0.880          H  
ATOM   1647 1HH2 ARG A 101      10.258   6.819  25.996  1.00  0.880          H  
ATOM   1648 2HH2 ARG A 101      11.311   5.431  26.168  1.00  0.880          H  
ATOM   1649  N   GLU A 102      10.497   7.095  33.891  1.00  0.550          N  
ATOM   1650  CA  GLU A 102       9.886   6.745  35.168  1.00  0.620          C  
ATOM   1651  C   GLU A 102      10.057   7.871  36.178  1.00  0.640          C  
ATOM   1652  O   GLU A 102       9.128   8.175  36.927  1.00  0.630          O  
ATOM   1653  CB  GLU A 102      10.470   5.445  35.712  1.00  0.840          C  
ATOM   1654  CG  GLU A 102      10.100   4.226  34.880  1.00  0.840          C  
ATOM   1655  CD  GLU A 102       8.619   4.030  34.774  1.00  0.840          C  
ATOM   1656  OE1 GLU A 102       7.954   4.012  35.784  1.00  0.840          O  
ATOM   1657  OE2 GLU A 102       8.141   3.949  33.674  1.00  0.840          O  
ATOM   1658  H   GLU A 102      11.270   6.534  33.511  1.00  0.660          H  
ATOM   1659  HA  GLU A 102       8.819   6.599  35.004  1.00  0.740          H  
ATOM   1660 1HB  GLU A 102      11.561   5.521  35.726  1.00  1.010          H  
ATOM   1661 2HB  GLU A 102      10.134   5.288  36.736  1.00  1.010          H  
ATOM   1662 1HG  GLU A 102      10.511   4.343  33.879  1.00  1.010          H  
ATOM   1663 2HG  GLU A 102      10.552   3.343  35.328  1.00  1.010          H  
ATOM   1664  N   HIS A 103      11.219   8.531  36.162  1.00  0.700          N  
ATOM   1665  CA  HIS A 103      11.479   9.650  37.054  1.00  0.770          C  
ATOM   1666  C   HIS A 103      10.468  10.764  36.799  1.00  0.690          C  
ATOM   1667  O   HIS A 103       9.871  11.300  37.739  1.00  0.730          O  
ATOM   1668  CB  HIS A 103      12.904  10.178  36.871  1.00  1.050          C  
ATOM   1669  CG  HIS A 103      13.204  11.335  37.735  1.00  1.050          C  
ATOM   1670  ND1 HIS A 103      13.431  11.223  39.094  1.00  1.050          N  
ATOM   1671  CD2 HIS A 103      13.290  12.645  37.441  1.00  1.050          C  
ATOM   1672  CE1 HIS A 103      13.641  12.427  39.599  1.00  1.050          C  
ATOM   1673  NE2 HIS A 103      13.544  13.313  38.617  1.00  1.050          N  
ATOM   1674  H   HIS A 103      11.969   8.206  35.543  1.00  0.840          H  
ATOM   1675  HA  HIS A 103      11.366   9.329  38.089  1.00  0.920          H  
ATOM   1676 1HB  HIS A 103      13.617   9.382  37.080  1.00  1.260          H  
ATOM   1677 2HB  HIS A 103      13.048  10.482  35.840  1.00  1.260          H  
ATOM   1678  HD1 HIS A 103      13.353  10.388  39.647  1.00  1.260          H  
ATOM   1679  HD2 HIS A 103      13.171  13.198  36.509  1.00  1.260          H  
ATOM   1680  HE1 HIS A 103      13.834  12.557  40.663  1.00  1.260          H  
ATOM   1681  N   ILE A 104      10.276  11.107  35.522  1.00  0.620          N  
ATOM   1682  CA  ILE A 104       9.348  12.149  35.128  1.00  0.630          C  
ATOM   1683  C   ILE A 104       7.941  11.778  35.551  1.00  0.520          C  
ATOM   1684  O   ILE A 104       7.224  12.634  36.071  1.00  0.580          O  
ATOM   1685  CB  ILE A 104       9.409  12.402  33.612  1.00  0.880          C  
ATOM   1686  CG1 ILE A 104      10.788  13.033  33.269  1.00  0.880          C  
ATOM   1687  CG2 ILE A 104       8.226  13.324  33.180  1.00  0.880          C  
ATOM   1688  CD1 ILE A 104      11.131  13.028  31.791  1.00  0.880          C  
ATOM   1689  H   ILE A 104      10.824  10.630  34.799  1.00  0.740          H  
ATOM   1690  HA  ILE A 104       9.628  13.068  35.638  1.00  0.760          H  
ATOM   1691  HB  ILE A 104       9.348  11.448  33.084  1.00  1.050          H  
ATOM   1692 1HG1 ILE A 104      10.794  14.063  33.619  1.00  1.050          H  
ATOM   1693 2HG1 ILE A 104      11.564  12.492  33.801  1.00  1.050          H  
ATOM   1694 1HG2 ILE A 104       8.263  13.501  32.114  1.00  1.050          H  
ATOM   1695 2HG2 ILE A 104       7.277  12.852  33.415  1.00  1.050          H  
ATOM   1696 3HG2 ILE A 104       8.291  14.276  33.709  1.00  1.050          H  
ATOM   1697 1HD1 ILE A 104      12.111  13.482  31.648  1.00  1.050          H  
ATOM   1698 2HD1 ILE A 104      11.157  11.997  31.431  1.00  1.050          H  
ATOM   1699 3HD1 ILE A 104      10.394  13.589  31.228  1.00  1.050          H  
ATOM   1700  N   ARG A 105       7.526  10.525  35.312  1.00  0.450          N  
ATOM   1701  CA  ARG A 105       6.204  10.083  35.726  1.00  0.490          C  
ATOM   1702  C   ARG A 105       5.999  10.310  37.210  1.00  0.500          C  
ATOM   1703  O   ARG A 105       4.971  10.862  37.611  1.00  0.560          O  
ATOM   1704  CB  ARG A 105       5.997   8.596  35.433  1.00  0.670          C  
ATOM   1705  CG  ARG A 105       4.633   8.028  35.886  1.00  0.670          C  
ATOM   1706  CD  ARG A 105       4.494   6.536  35.656  1.00  0.670          C  
ATOM   1707  NE  ARG A 105       5.497   5.718  36.399  1.00  0.670          N  
ATOM   1708  CZ  ARG A 105       5.477   5.401  37.720  1.00  0.670          C  
ATOM   1709  NH1 ARG A 105       4.533   5.823  38.548  1.00  0.670          N  
ATOM   1710  NH2 ARG A 105       6.451   4.631  38.172  1.00  0.670          N  
ATOM   1711  H   ARG A 105       8.145   9.870  34.825  1.00  0.540          H  
ATOM   1712  HA  ARG A 105       5.460  10.655  35.176  1.00  0.590          H  
ATOM   1713 1HB  ARG A 105       6.108   8.416  34.365  1.00  0.800          H  
ATOM   1714 2HB  ARG A 105       6.771   8.021  35.935  1.00  0.800          H  
ATOM   1715 1HG  ARG A 105       4.496   8.210  36.952  1.00  0.800          H  
ATOM   1716 2HG  ARG A 105       3.834   8.529  35.340  1.00  0.800          H  
ATOM   1717 1HD  ARG A 105       3.498   6.221  35.967  1.00  0.800          H  
ATOM   1718 2HD  ARG A 105       4.618   6.330  34.593  1.00  0.800          H  
ATOM   1719  HE  ARG A 105       6.272   5.288  35.861  1.00  0.800          H  
ATOM   1720 1HH1 ARG A 105       3.751   6.420  38.236  1.00  0.800          H  
ATOM   1721 2HH1 ARG A 105       4.562   5.565  39.520  1.00  0.800          H  
ATOM   1722 1HH2 ARG A 105       7.166   4.305  37.500  1.00  0.800          H  
ATOM   1723 2HH2 ARG A 105       6.492   4.361  39.137  1.00  0.800          H  
ATOM   1724  N   GLN A 106       6.975   9.905  38.025  1.00  0.530          N  
ATOM   1725  CA  GLN A 106       6.873  10.051  39.466  1.00  0.630          C  
ATOM   1726  C   GLN A 106       6.774  11.517  39.881  1.00  0.630          C  
ATOM   1727  O   GLN A 106       5.964  11.864  40.748  1.00  0.670          O  
ATOM   1728  CB  GLN A 106       8.095   9.409  40.118  1.00  0.840          C  
ATOM   1729  CG  GLN A 106       8.141   7.885  40.019  1.00  0.840          C  
ATOM   1730  CD  GLN A 106       9.495   7.343  40.433  1.00  0.840          C  
ATOM   1731  OE1 GLN A 106      10.449   8.125  40.530  1.00  0.840          O  
ATOM   1732  NE2 GLN A 106       9.589   6.042  40.670  1.00  0.840          N  
ATOM   1733  H   GLN A 106       7.799   9.437  37.626  1.00  0.640          H  
ATOM   1734  HA  GLN A 106       5.969   9.537  39.800  1.00  0.760          H  
ATOM   1735 1HB  GLN A 106       8.993   9.799  39.639  1.00  1.010          H  
ATOM   1736 2HB  GLN A 106       8.139   9.687  41.168  1.00  1.010          H  
ATOM   1737 1HG  GLN A 106       7.387   7.472  40.687  1.00  1.010          H  
ATOM   1738 2HG  GLN A 106       7.934   7.577  38.998  1.00  1.010          H  
ATOM   1739 1HE2 GLN A 106      10.467   5.646  40.944  1.00  1.010          H  
ATOM   1740 2HE2 GLN A 106       8.786   5.453  40.579  1.00  1.010          H  
ATOM   1741  N   ASN A 107       7.559  12.392  39.231  1.00  0.660          N  
ATOM   1742  CA  ASN A 107       7.519  13.808  39.566  1.00  0.770          C  
ATOM   1743  C   ASN A 107       6.158  14.395  39.215  1.00  0.750          C  
ATOM   1744  O   ASN A 107       5.582  15.169  39.994  1.00  0.810          O  
ATOM   1745  CB  ASN A 107       8.590  14.563  38.807  1.00  1.030          C  
ATOM   1746  CG  ASN A 107       9.978  14.266  39.268  1.00  1.030          C  
ATOM   1747  OD1 ASN A 107      10.220  13.761  40.372  1.00  1.030          O  
ATOM   1748  ND2 ASN A 107      10.913  14.575  38.418  1.00  1.030          N  
ATOM   1749  H   ASN A 107       8.247  12.040  38.556  1.00  0.790          H  
ATOM   1750  HA  ASN A 107       7.672  13.924  40.638  1.00  0.920          H  
ATOM   1751 1HB  ASN A 107       8.519  14.309  37.747  1.00  1.240          H  
ATOM   1752 2HB  ASN A 107       8.410  15.633  38.897  1.00  1.240          H  
ATOM   1753 1HD2 ASN A 107      11.887  14.372  38.630  1.00  1.240          H  
ATOM   1754 2HD2 ASN A 107      10.677  14.977  37.538  1.00  1.240          H  
ATOM   1755  N   LEU A 108       5.618  14.005  38.056  1.00  0.690          N  
ATOM   1756  CA  LEU A 108       4.324  14.506  37.655  1.00  0.760          C  
ATOM   1757  C   LEU A 108       3.260  14.041  38.616  1.00  0.750          C  
ATOM   1758  O   LEU A 108       2.435  14.842  39.043  1.00  0.850          O  
ATOM   1759  CB  LEU A 108       3.971  14.013  36.248  1.00  1.040          C  
ATOM   1760  CG  LEU A 108       4.772  14.595  35.071  1.00  1.040          C  
ATOM   1761  CD1 LEU A 108       4.439  13.795  33.830  1.00  1.040          C  
ATOM   1762  CD2 LEU A 108       4.419  16.065  34.862  1.00  1.040          C  
ATOM   1763  H   LEU A 108       6.147  13.389  37.429  1.00  0.830          H  
ATOM   1764  HA  LEU A 108       4.347  15.589  37.681  1.00  0.910          H  
ATOM   1765 1HB  LEU A 108       4.114  12.933  36.231  1.00  1.240          H  
ATOM   1766 2HB  LEU A 108       2.926  14.216  36.065  1.00  1.240          H  
ATOM   1767  HG  LEU A 108       5.836  14.504  35.268  1.00  1.240          H  
ATOM   1768 1HD1 LEU A 108       5.005  14.183  32.984  1.00  1.240          H  
ATOM   1769 2HD1 LEU A 108       4.704  12.751  33.991  1.00  1.240          H  
ATOM   1770 3HD1 LEU A 108       3.374  13.870  33.619  1.00  1.240          H  
ATOM   1771 1HD2 LEU A 108       4.988  16.451  34.017  1.00  1.240          H  
ATOM   1772 2HD2 LEU A 108       3.352  16.159  34.656  1.00  1.240          H  
ATOM   1773 3HD2 LEU A 108       4.665  16.644  35.745  1.00  1.240          H  
ATOM   1774  N   GLU A 109       3.296  12.774  39.034  1.00  0.680          N  
ATOM   1775  CA  GLU A 109       2.277  12.295  39.953  1.00  0.730          C  
ATOM   1776  C   GLU A 109       2.329  13.046  41.270  1.00  0.740          C  
ATOM   1777  O   GLU A 109       1.287  13.417  41.816  1.00  0.800          O  
ATOM   1778  CB  GLU A 109       2.441  10.800  40.213  1.00  1.000          C  
ATOM   1779  CG  GLU A 109       2.083   9.898  39.043  1.00  1.000          C  
ATOM   1780  CD  GLU A 109       2.393   8.456  39.318  1.00  1.000          C  
ATOM   1781  OE1 GLU A 109       2.882   8.168  40.390  1.00  1.000          O  
ATOM   1782  OE2 GLU A 109       2.183   7.642  38.449  1.00  1.000          O  
ATOM   1783  H   GLU A 109       3.996  12.124  38.661  1.00  0.820          H  
ATOM   1784  HA  GLU A 109       1.301  12.461  39.500  1.00  0.880          H  
ATOM   1785 1HB  GLU A 109       3.481  10.599  40.478  1.00  1.200          H  
ATOM   1786 2HB  GLU A 109       1.830  10.519  41.056  1.00  1.200          H  
ATOM   1787 1HG  GLU A 109       1.014   9.993  38.849  1.00  1.200          H  
ATOM   1788 2HG  GLU A 109       2.615  10.222  38.157  1.00  1.200          H  
ATOM   1789  N   SER A 110       3.536  13.336  41.763  1.00  0.730          N  
ATOM   1790  CA  SER A 110       3.672  14.038  43.029  1.00  0.790          C  
ATOM   1791  C   SER A 110       2.965  15.386  42.989  1.00  0.820          C  
ATOM   1792  O   SER A 110       2.192  15.713  43.894  1.00  0.870          O  
ATOM   1793  CB  SER A 110       5.139  14.241  43.354  1.00  1.080          C  
ATOM   1794  OG  SER A 110       5.303  14.916  44.574  1.00  1.080          O  
ATOM   1795  H   SER A 110       4.374  12.981  41.288  1.00  0.880          H  
ATOM   1796  HA  SER A 110       3.218  13.431  43.809  1.00  0.950          H  
ATOM   1797 1HB  SER A 110       5.639  13.273  43.396  1.00  1.300          H  
ATOM   1798 2HB  SER A 110       5.611  14.812  42.556  1.00  1.300          H  
ATOM   1799  HG  SER A 110       6.249  15.013  44.692  1.00  1.300          H  
ATOM   1800  N   PHE A 111       3.191  16.154  41.919  1.00  0.840          N  
ATOM   1801  CA  PHE A 111       2.549  17.458  41.788  1.00  0.930          C  
ATOM   1802  C   PHE A 111       1.074  17.394  41.389  1.00  0.890          C  
ATOM   1803  O   PHE A 111       0.254  18.147  41.908  1.00  0.950          O  
ATOM   1804  CB  PHE A 111       3.311  18.331  40.803  1.00  1.270          C  
ATOM   1805  CG  PHE A 111       4.564  18.887  41.389  1.00  1.270          C  
ATOM   1806  CD1 PHE A 111       5.800  18.334  41.103  1.00  1.270          C  
ATOM   1807  CD2 PHE A 111       4.503  19.975  42.248  1.00  1.270          C  
ATOM   1808  CE1 PHE A 111       6.948  18.853  41.660  1.00  1.270          C  
ATOM   1809  CE2 PHE A 111       5.647  20.497  42.806  1.00  1.270          C  
ATOM   1810  CZ  PHE A 111       6.873  19.936  42.511  1.00  1.270          C  
ATOM   1811  H   PHE A 111       3.864  15.825  41.216  1.00  1.010          H  
ATOM   1812  HA  PHE A 111       2.603  17.945  42.760  1.00  1.120          H  
ATOM   1813 1HB  PHE A 111       3.573  17.732  39.924  1.00  1.520          H  
ATOM   1814 2HB  PHE A 111       2.683  19.154  40.472  1.00  1.520          H  
ATOM   1815  HD1 PHE A 111       5.863  17.483  40.433  1.00  1.520          H  
ATOM   1816  HD2 PHE A 111       3.529  20.419  42.482  1.00  1.520          H  
ATOM   1817  HE1 PHE A 111       7.916  18.410  41.426  1.00  1.520          H  
ATOM   1818  HE2 PHE A 111       5.585  21.353  43.478  1.00  1.520          H  
ATOM   1819  HZ  PHE A 111       7.780  20.347  42.950  1.00  1.520          H  
ATOM   1820  N   ILE A 112       0.697  16.488  40.500  1.00  0.830          N  
ATOM   1821  CA  ILE A 112      -0.687  16.426  40.050  1.00  0.860          C  
ATOM   1822  C   ILE A 112      -1.570  16.129  41.251  1.00  0.850          C  
ATOM   1823  O   ILE A 112      -2.592  16.801  41.446  1.00  0.910          O  
ATOM   1824  CB  ILE A 112      -0.867  15.382  38.931  1.00  1.190          C  
ATOM   1825  CG1 ILE A 112      -0.132  15.879  37.654  1.00  1.190          C  
ATOM   1826  CG2 ILE A 112      -2.358  15.192  38.644  1.00  1.190          C  
ATOM   1827  CD1 ILE A 112       0.062  14.820  36.585  1.00  1.190          C  
ATOM   1828  H   ILE A 112       1.384  15.857  40.092  1.00  1.000          H  
ATOM   1829  HA  ILE A 112      -0.969  17.397  39.653  1.00  1.030          H  
ATOM   1830  HB  ILE A 112      -0.415  14.435  39.236  1.00  1.430          H  
ATOM   1831 1HG1 ILE A 112      -0.706  16.697  37.223  1.00  1.430          H  
ATOM   1832 2HG1 ILE A 112       0.840  16.266  37.936  1.00  1.430          H  
ATOM   1833 1HG2 ILE A 112      -2.503  14.462  37.859  1.00  1.430          H  
ATOM   1834 2HG2 ILE A 112      -2.856  14.849  39.530  1.00  1.430          H  
ATOM   1835 3HG2 ILE A 112      -2.787  16.141  38.332  1.00  1.430          H  
ATOM   1836 1HD1 ILE A 112       0.586  15.261  35.736  1.00  1.430          H  
ATOM   1837 2HD1 ILE A 112       0.659  14.001  36.993  1.00  1.430          H  
ATOM   1838 3HD1 ILE A 112      -0.892  14.435  36.250  1.00  1.430          H  
ATOM   1839  N   ARG A 113      -1.135  15.185  42.088  1.00  0.820          N  
ATOM   1840  CA  ARG A 113      -1.828  14.761  43.295  1.00  0.870          C  
ATOM   1841  C   ARG A 113      -2.084  15.864  44.316  1.00  0.920          C  
ATOM   1842  O   ARG A 113      -2.787  15.620  45.296  1.00  0.990          O  
ATOM   1843  CB  ARG A 113      -1.077  13.629  43.969  1.00  1.200          C  
ATOM   1844  CG  ARG A 113      -1.196  12.318  43.235  1.00  1.200          C  
ATOM   1845  CD  ARG A 113      -0.340  11.260  43.762  1.00  1.200          C  
ATOM   1846  NE  ARG A 113      -0.523  10.031  42.993  1.00  1.200          N  
ATOM   1847  CZ  ARG A 113       0.330   8.997  42.935  1.00  1.200          C  
ATOM   1848  NH1 ARG A 113       1.469   8.995  43.604  1.00  1.200          N  
ATOM   1849  NH2 ARG A 113      -0.004   7.985  42.173  1.00  1.200          N  
ATOM   1850  H   ARG A 113      -0.271  14.687  41.846  1.00  0.980          H  
ATOM   1851  HA  ARG A 113      -2.786  14.358  42.983  1.00  1.040          H  
ATOM   1852 1HB  ARG A 113      -0.018  13.888  44.031  1.00  1.440          H  
ATOM   1853 2HB  ARG A 113      -1.444  13.491  44.983  1.00  1.440          H  
ATOM   1854 1HG  ARG A 113      -2.221  11.967  43.330  1.00  1.440          H  
ATOM   1855 2HG  ARG A 113      -0.959  12.461  42.187  1.00  1.440          H  
ATOM   1856 1HD  ARG A 113       0.700  11.572  43.679  1.00  1.440          H  
ATOM   1857 2HD  ARG A 113      -0.591  11.061  44.802  1.00  1.440          H  
ATOM   1858  HE  ARG A 113      -1.389   9.921  42.429  1.00  1.440          H  
ATOM   1859 1HH1 ARG A 113       1.719   9.779  44.181  1.00  1.440          H  
ATOM   1860 2HH1 ARG A 113       2.095   8.205  43.522  1.00  1.440          H  
ATOM   1861 1HH2 ARG A 113      -0.905   8.044  41.669  1.00  1.440          H  
ATOM   1862 2HH2 ARG A 113       0.606   7.191  42.071  1.00  1.440          H  
ATOM   1863  N   GLN A 114      -1.446  17.032  44.173  1.00  0.980          N  
ATOM   1864  CA  GLN A 114      -1.701  18.123  45.094  1.00  1.080          C  
ATOM   1865  C   GLN A 114      -3.123  18.646  44.869  1.00  1.070          C  
ATOM   1866  O   GLN A 114      -3.799  19.058  45.813  1.00  1.110          O  
ATOM   1867  CB  GLN A 114      -0.674  19.251  44.918  1.00  1.470          C  
ATOM   1868  CG  GLN A 114       0.745  18.877  45.364  1.00  1.470          C  
ATOM   1869  CD  GLN A 114       1.769  19.987  45.123  1.00  1.470          C  
ATOM   1870  OE1 GLN A 114       1.639  20.797  44.199  1.00  1.470          O  
ATOM   1871  NE2 GLN A 114       2.794  20.029  45.967  1.00  1.470          N  
ATOM   1872  H   GLN A 114      -0.831  17.200  43.370  1.00  1.180          H  
ATOM   1873  HA  GLN A 114      -1.631  17.746  46.112  1.00  1.300          H  
ATOM   1874 1HB  GLN A 114      -0.635  19.540  43.866  1.00  1.770          H  
ATOM   1875 2HB  GLN A 114      -0.994  20.124  45.482  1.00  1.770          H  
ATOM   1876 1HG  GLN A 114       0.726  18.653  46.428  1.00  1.770          H  
ATOM   1877 2HG  GLN A 114       1.060  17.992  44.805  1.00  1.770          H  
ATOM   1878 1HE2 GLN A 114       3.497  20.736  45.872  1.00  1.770          H  
ATOM   1879 2HE2 GLN A 114       2.866  19.354  46.703  1.00  1.770          H  
ATOM   1880  N   ASP A 115      -3.559  18.656  43.598  1.00  1.090          N  
ATOM   1881  CA  ASP A 115      -4.884  19.130  43.212  1.00  1.180          C  
ATOM   1882  C   ASP A 115      -5.834  17.963  42.979  1.00  1.170          C  
ATOM   1883  O   ASP A 115      -7.042  18.064  43.207  1.00  1.280          O  
ATOM   1884  CB  ASP A 115      -4.820  19.987  41.948  1.00  1.620          C  
ATOM   1885  CG  ASP A 115      -4.038  21.282  42.107  1.00  1.620          C  
ATOM   1886  OD1 ASP A 115      -4.331  22.042  43.001  1.00  1.620          O  
ATOM   1887  OD2 ASP A 115      -3.168  21.517  41.307  1.00  1.620          O  
ATOM   1888  H   ASP A 115      -2.956  18.286  42.863  1.00  1.310          H  
ATOM   1889  HA  ASP A 115      -5.285  19.739  44.023  1.00  1.420          H  
ATOM   1890 1HB  ASP A 115      -4.338  19.408  41.169  1.00  1.940          H  
ATOM   1891 2HB  ASP A 115      -5.832  20.210  41.607  1.00  1.940          H  
ATOM   1892  N   PHE A 116      -5.268  16.841  42.528  1.00  1.090          N  
ATOM   1893  CA  PHE A 116      -6.028  15.655  42.162  1.00  1.160          C  
ATOM   1894  C   PHE A 116      -5.568  14.402  42.910  1.00  1.090          C  
ATOM   1895  O   PHE A 116      -5.173  13.421  42.262  1.00  1.110          O  
ATOM   1896  CB  PHE A 116      -5.880  15.405  40.668  1.00  1.600          C  
ATOM   1897  CG  PHE A 116      -6.310  16.566  39.852  1.00  1.600          C  
ATOM   1898  CD1 PHE A 116      -5.368  17.452  39.360  1.00  1.600          C  
ATOM   1899  CD2 PHE A 116      -7.642  16.795  39.580  1.00  1.600          C  
ATOM   1900  CE1 PHE A 116      -5.743  18.541  38.615  1.00  1.600          C  
ATOM   1901  CE2 PHE A 116      -8.026  17.887  38.834  1.00  1.600          C  
ATOM   1902  CZ  PHE A 116      -7.073  18.761  38.350  1.00  1.600          C  
ATOM   1903  H   PHE A 116      -4.262  16.832  42.364  1.00  1.310          H  
ATOM   1904  HA  PHE A 116      -7.080  15.833  42.373  1.00  1.390          H  
ATOM   1905 1HB  PHE A 116      -4.853  15.197  40.445  1.00  1.920          H  
ATOM   1906 2HB  PHE A 116      -6.469  14.537  40.376  1.00  1.920          H  
ATOM   1907  HD1 PHE A 116      -4.314  17.282  39.582  1.00  1.920          H  
ATOM   1908  HD2 PHE A 116      -8.394  16.106  39.968  1.00  1.920          H  
ATOM   1909  HE1 PHE A 116      -4.987  19.231  38.237  1.00  1.920          H  
ATOM   1910  HE2 PHE A 116      -9.081  18.063  38.627  1.00  1.920          H  
ATOM   1911  HZ  PHE A 116      -7.376  19.625  37.762  1.00  1.920          H  
ATOM   1912  N   PRO A 117      -5.585  14.387  44.251  1.00  1.060          N  
ATOM   1913  CA  PRO A 117      -5.076  13.304  45.051  1.00  1.080          C  
ATOM   1914  C   PRO A 117      -5.842  12.066  44.680  1.00  1.210          C  
ATOM   1915  O   PRO A 117      -7.044  12.134  44.429  1.00  1.320          O  
ATOM   1916  CB  PRO A 117      -5.370  13.758  46.484  1.00  1.620          C  
ATOM   1917  CG  PRO A 117      -6.483  14.786  46.345  1.00  1.620          C  
ATOM   1918  CD  PRO A 117      -6.219  15.466  45.027  1.00  1.620          C  
ATOM   1919  HA  PRO A 117      -4.000  13.182  44.877  1.00  1.300          H  
ATOM   1920 1HB  PRO A 117      -5.655  12.895  47.100  1.00  1.940          H  
ATOM   1921 2HB  PRO A 117      -4.455  14.188  46.925  1.00  1.940          H  
ATOM   1922 1HG  PRO A 117      -7.464  14.289  46.368  1.00  1.940          H  
ATOM   1923 2HG  PRO A 117      -6.458  15.492  47.189  1.00  1.940          H  
ATOM   1924 1HD  PRO A 117      -7.165  15.797  44.588  1.00  1.940          H  
ATOM   1925 2HD  PRO A 117      -5.508  16.293  45.189  1.00  1.940          H  
ATOM   1926  N   GLY A 118      -5.153  10.940  44.641  1.00  1.740          N  
ATOM   1927  CA  GLY A 118      -5.775   9.683  44.278  1.00  1.960          C  
ATOM   1928  C   GLY A 118      -5.391   9.240  42.865  1.00  1.800          C  
ATOM   1929  O   GLY A 118      -5.445   8.050  42.561  1.00  2.040          O  
ATOM   1930  H   GLY A 118      -4.172  10.945  44.876  1.00  2.090          H  
ATOM   1931 1HA  GLY A 118      -5.480   8.915  44.993  1.00  2.350          H  
ATOM   1932 2HA  GLY A 118      -6.858   9.780  44.347  1.00  2.350          H  
ATOM   1933  N   THR A 119      -4.991  10.184  42.002  1.00  1.450          N  
ATOM   1934  CA  THR A 119      -4.622   9.812  40.633  1.00  1.330          C  
ATOM   1935  C   THR A 119      -3.484   8.796  40.572  1.00  1.320          C  
ATOM   1936  O   THR A 119      -2.502   8.880  41.331  1.00  1.310          O  
ATOM   1937  CB  THR A 119      -4.263  11.035  39.769  1.00  1.910          C  
ATOM   1938  OG1 THR A 119      -4.000  10.590  38.433  1.00  1.910          O  
ATOM   1939  CG2 THR A 119      -3.036  11.747  40.304  1.00  1.910          C  
ATOM   1940  H   THR A 119      -4.981  11.172  42.275  1.00  1.740          H  
ATOM   1941  HA  THR A 119      -5.493   9.346  40.172  1.00  1.600          H  
ATOM   1942  HB  THR A 119      -5.105  11.728  39.759  1.00  2.290          H  
ATOM   1943  HG1 THR A 119      -4.027  11.341  37.837  1.00  2.290          H  
ATOM   1944 1HG2 THR A 119      -2.813  12.586  39.678  1.00  2.290          H  
ATOM   1945 2HG2 THR A 119      -3.246  12.090  41.299  1.00  2.290          H  
ATOM   1946 3HG2 THR A 119      -2.180  11.084  40.315  1.00  2.290          H  
ATOM   1947  N   LYS A 120      -3.621   7.854  39.641  1.00  1.460          N  
ATOM   1948  CA  LYS A 120      -2.673   6.780  39.388  1.00  1.520          C  
ATOM   1949  C   LYS A 120      -3.113   6.011  38.148  1.00  1.550          C  
ATOM   1950  O   LYS A 120      -4.191   6.269  37.612  1.00  2.110          O  
ATOM   1951  OXT LYS A 120      -2.327   5.243  37.597  1.00  2.280          O  
ATOM   1952  CB  LYS A 120      -2.594   5.820  40.587  1.00  2.020          C  
ATOM   1953  CG  LYS A 120      -1.555   4.700  40.447  1.00  2.020          C  
ATOM   1954  CD  LYS A 120      -1.445   3.865  41.725  1.00  2.020          C  
ATOM   1955  CE  LYS A 120      -0.411   2.750  41.572  1.00  2.020          C  
ATOM   1956  NZ  LYS A 120      -0.297   1.914  42.806  1.00  2.020          N  
ATOM   1957  H   LYS A 120      -4.453   7.894  39.067  1.00  1.750          H  
ATOM   1958  HA  LYS A 120      -1.688   7.211  39.196  1.00  1.820          H  
ATOM   1959 1HB  LYS A 120      -2.370   6.371  41.496  1.00  2.420          H  
ATOM   1960 2HB  LYS A 120      -3.568   5.351  40.730  1.00  2.420          H  
ATOM   1961 1HG  LYS A 120      -1.845   4.035  39.636  1.00  2.420          H  
ATOM   1962 2HG  LYS A 120      -0.586   5.135  40.204  1.00  2.420          H  
ATOM   1963 1HD  LYS A 120      -1.158   4.513  42.554  1.00  2.420          H  
ATOM   1964 2HD  LYS A 120      -2.415   3.423  41.949  1.00  2.420          H  
ATOM   1965 1HE  LYS A 120      -0.699   2.112  40.738  1.00  2.420          H  
ATOM   1966 2HE  LYS A 120       0.561   3.194  41.357  1.00  2.420          H  
ATOM   1967 1HZ  LYS A 120       0.395   1.192  42.659  1.00  2.420          H  
ATOM   1968 2HZ  LYS A 120      -0.018   2.492  43.586  1.00  2.420          H  
ATOM   1969 3HZ  LYS A 120      -1.189   1.485  43.009  1.00  2.420          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 -610.883 63.1285 514.781 -40.942 12.6681 28.3883 241.236 -260.656 -0.85131 -5.86467 -222.373 -24.6739 -79.2781 -6.94385 -17.37 -13.6989 1.37812 1.53796 8.13252 64.8582 121.384 -22.2968 19.0864 -61.9127 -13.2425 70.9111 -233.497
GLU:NtermProteinFull_1 -0.78874 0.01776 0.85816 -0.30744 0.0494 0.4084 0.10119 -0.37315 -0 -0 -0.31957 0.25562 0 0 0 0 0 -0.0402 0.00078 0 2.86329 0 0 -2.7348 0 0.02114 0.01186
LEU_2 -4.0034 0.32128 2.06289 -0.52746 0.15257 0.11504 0.44105 -1.23285 -0 -0 -0.23137 0.2851 0 0 0 0 0 -0.03245 0.00025 0.57524 0 -0.21137 0 0.18072 -0.18489 0.14847 -2.1412
ASN_3 -4.39216 0.23702 4.99446 -0.23142 0.01313 0.34395 2.61172 -2.30851 -0 -0 -2.34872 -0.48335 0 0 -1.10693 0 0 -0.05945 0.03626 0 2.55503 0.27367 0 -0.93687 -0.28238 0.21465 -0.86992
LYS_4 -3.59999 0.18141 3.83862 -0.31013 0.02682 0.14457 1.59147 -1.77863 -0 -0 -0.7697 -0.00173 0 0 0 0 0 -0.08944 0.00184 1.68565 0 -0.08916 0 -1.5107 -0.32142 0.2196 -0.78092
ILE_5 -4.37575 0.28403 4.75328 -0.49516 0.34714 0.09727 2.1641 -2.2317 -0 -0 -1.39378 0.06235 0 0 -1.10693 0 0 -0.0652 0.02275 0.48355 0 -0.48941 0 0.73287 -0.15227 0.24954 -1.1133
SER_6 -4.89669 0.2337 5.04968 -0.02369 0 0.0216 1.98203 -2.42555 -0.01652 -0.15522 -1.01429 -0.38464 0 0 0 0 0 -0.01604 1e-05 0.51975 0 0.28555 0.60235 -0.77834 0.00871 0.16088 -0.84672
LEU_7 -6.52337 0.38424 5.92132 -0.69106 0.18266 0.25632 2.4413 -3.01551 -0.00349 -0.05421 -2.20812 0.11555 0 0 0 0 0 0.04173 0.02815 0.81976 0 -0.2075 0 0.18072 -0.06666 0.1861 -2.21206
LYS_8 -4.92054 0.25339 5.54362 -0.3038 0.02729 0.13477 2.52389 -2.63221 -0 -0 -2.01707 -0.0194 0 0 0 0 0 -0.00457 0.02099 1.72229 0 -0.00354 0 -1.5107 -0.22383 0.25027 -1.15915
GLU_9 -5.49683 0.55735 5.81434 -0.21428 0.02837 0.2983 2.85625 -2.85576 -0.01652 -0.15522 -3.02952 -0.60425 0 0 0 0 0 0.00646 0.00256 0 3.0565 -0.16374 0 -2.7348 -0.42338 0.26954 -2.80465
GLU_10 -6.16653 0.37669 7.92606 -0.20672 0.02031 0.27035 3.08443 -3.44474 -0.00747 -0.12165 -3.8572 -0.56836 0 0 0 -0.32309 0 -0.04159 0.03063 0 3.01688 -0.2684 0 -2.7348 -0.47445 0.32646 -3.16319
ASN_11 -4.84184 0.13593 5.80424 -0.17214 0.02249 0.25625 2.49704 -2.77544 -0.00323 -0.01706 -2.46089 -0.35407 0 0 -0.75385 0 0 0.00316 0.03067 0 1.4313 0.34203 0 -0.93687 -0.23605 0.29575 -1.73257
VAL_12 -5.8108 0.63312 5.29228 -0.26281 0.12388 0.04303 3.34005 -2.83242 -0.00873 -0.05402 -2.9715 0.28228 0 0 0 0 0 -0.05456 0.0053 0.81116 0 -0.16023 0 1.9342 0.08357 0.42546 0.81928
CYS_13 -5.6049 0.53976 5.4576 -0.04774 0 0.01618 3.22617 -2.70012 -0 -0 -3.23552 -0.02729 0 0 0 0 0 0.00836 0.00044 0.31619 0 0.28729 0 3.6196 0.08662 0.41027 2.35289
GLU_14 -6.16945 0.4557 7.20391 -0.45943 0.05522 0.88467 2.14569 -2.74129 -0.00103 -0.00542 -3.3636 -0.48375 0 0 -0.54987 0 0 -0.09603 0.09401 0 3.81975 -0.2809 0 -2.7348 -0.28551 0.29538 -2.21674
GLU_15 -4.53292 0.27815 5.91742 -0.19893 0.03766 0.28725 2.70282 -2.53778 -0.00429 -0.03798 -2.38601 -0.4956 0 0 0 -0.87297 0 -0.03521 0.02298 0 3.29287 -0.08387 0 -2.7348 -0.15575 0.28436 -1.25259
LYS_16 -3.82495 0.07882 3.82923 -0.30047 0.02606 0.13448 1.49281 -1.7043 -0 -0 -0.2427 -0.04034 0 0 0 0 0 -0.04744 0.03528 1.85794 0 -0.09325 0 -1.5107 -0.00733 0.18456 -0.13231
ASN_17 -2.9542 0.08473 3.16833 -0.20739 0.02784 0.34125 1.54025 -1.52189 -0.00873 -0.05402 -1.4781 -0.68451 0 0 0 0 0 -0.02824 0.01516 0 2.22431 -0.71472 0 -0.93687 -0.09481 0.1507 -1.13091
SER_18 -3.75118 0.56404 4.53044 -0.03148 0.0001 0.05299 2.01613 -2.03093 -0.00103 -0.00542 -0.87752 -0.94781 0 0 -0.71026 -0.29641 0 -0.04544 0.03382 0.78847 0 0.0413 0.60682 -0.77834 -0.2182 0.73474 -0.32517
PRO_19 -1.9322 0.42063 1.13177 -0.08972 0.00083 0.05638 0.4104 -0.52103 -0 -0 0.26473 0.66166 0 0 0 0 0 -0.10312 0.00507 0.50535 0 -0.34879 0 -2.4119 -0.50095 0.84994 -1.60097
VAL_20 -5.67782 0.94138 2.54766 -0.26641 0.17128 0.05279 1.97796 -1.8184 -0 -0 -1.38377 -0.26279 0 0 -1.09735 0 0 0.13699 0.09962 0.22316 0 -0.7564 0 1.9342 -0.41046 0.51868 -3.06968
ASP_21 -5.17973 0.72876 7.98917 -0.16309 0.01615 0.50999 3.69289 -3.393 -0 -0 -7.8834 -1.09332 0 0 -1.1685 -0.70124 0 -0.01095 0.11277 0 3.95463 0.04316 0 -2.3716 -0.2599 0.83434 -4.34287
GLN_22 -5.69912 0.68101 5.12746 -0.79414 0.10266 0.82387 1.97282 -2.5614 -0 -0 -1.79133 -0.88269 0 0 -0.01548 0 0 0.05158 0.0084 0 2.89947 -0.208 0 -0.18838 -0.20217 0.65422 -0.0212
SER_23 -4.42181 0.40481 4.02589 -0.0411 0.00093 0.05598 1.84831 -2.0297 -2e-05 -0.00044 -2.43271 -0.20623 0 0 -0.5226 -0.70124 0 -0.05799 0.01648 0.30757 0 -0.29146 1.81201 -0.77834 -0.51261 0.35252 -3.17175
ASP_24 -6.97798 0.84766 7.29255 -0.09106 1e-05 0.26383 3.52186 -3.35314 -0.01424 -0.06784 -4.98288 -0.24017 0 0 -1.30402 0 0 -0.0245 0.04193 0 2.00563 -0.01439 0 -2.3716 -0.20565 0.66252 -5.01148
PHE_25 -11.1957 2.5377 2.50705 -0.69513 0.09713 0.17481 2.08243 -2.77699 -0 -0 -1.31935 -0.53794 0 0 0 0 0 -0.05298 0.12435 0 3.07652 -0.23245 0 1.0402 0.22795 1.32648 -3.61588
PHE_26 -8.4579 1.10314 1.45006 -0.55478 0.51622 0.27133 1.31391 -2.0199 -0.00222 -0.00609 -0.77719 -0.31281 0 0 0 0 0 0.11081 0.10586 0 3.94955 0.03524 0 1.0402 0.27071 1.52592 -0.43795
TYR_27 -8.89848 1.47458 3.14888 -0.53697 0.00935 0.21854 2.37315 -2.43441 -0.00474 -0.06256 -3.11832 -0.14525 0 0 -0.38709 -0.29641 0 -0.01015 0.05589 0 3.04816 0.03441 0.0822 1.2797 -0.02536 1.42853 -2.76635
GLU_28 -4.24478 0.22302 3.29139 -0.25899 0.04036 0.30518 1.90407 -1.83845 -0.00127 -0.00511 -1.95657 -0.26696 0 0 0 0 0 0.1394 0.00185 0 3.11489 -0.12218 0 -2.7348 -0.12482 0.9656 -1.56818
PHE_29 -7.67781 0.87621 1.16958 -0.60292 0.1622 0.37079 1.61189 -1.43708 -0 -0 -1.59141 0.15124 0 0 0 0 0 0.14085 0.60823 0 3.6058 -0.27175 0 1.0402 -0.0484 0.50098 -1.39141
SER_30 -4.95044 0.53348 5.36092 -0.03268 0.01089 0.02954 3.16177 -2.3526 -0.01276 -0.09742 -3.01236 -0.15738 0 0 0 -0.31633 0 0.05268 6e-05 0.28498 0 0.4273 0.82397 -0.77834 0.43804 0.79474 0.20808
LYS_31 -5.78749 0.79532 5.75889 -0.41592 0.06878 0.22456 2.99325 -2.47014 -0 -0 -4.20907 0.08143 0 0 0 0 0 -0.12805 0.13345 1.41689 0 -0.02852 0 -1.5107 0.35043 0.79816 -1.92874
LEU_32 -3.69643 0.34923 2.77841 -0.51488 0.26147 0.14444 0.71421 -1.42754 -0 -0 -0.54655 0.12596 0 0 0 0 0 0.21861 0.04449 0.07857 0 -0.10527 0 0.18072 -0.50485 0.48726 -1.41215
ILE_33 -7.39016 0.8651 5.26123 -0.61718 0.37846 0.12597 2.69446 -2.87138 -0 -0 -1.91723 0.21927 0 0 0 0 0 0.03487 0.00724 0.85586 0 -0.50746 0 0.73287 -0.1865 0.66311 -1.65146
PHE_34 -8.16283 0.79725 4.02659 -0.96426 0.15365 0.36515 2.14658 -2.49585 -0 -0 -1.04896 0.02464 0 0 0 0 0 -0.0049 0.00011 0 1.86056 -0.49796 0 1.0402 0.15334 0.6599 -1.94678
THR_35 -3.69709 0.44548 2.74597 -0.2076 0.11577 0.12012 1.27088 -1.63827 -0 -0 -0.6596 -0.14764 0 0 0 0 0 -0.08734 0.0094 1.85139 0 0.28264 2.30821 -1.0874 0.06277 0.46383 2.15152
LYS_36 -3.52046 0.3535 3.46123 -0.33359 0.05244 0.19261 1.49434 -1.57773 -0.02456 -0.0918 -0.92729 -0.22197 0 0 0 0 0 -0.05687 0.02326 1.77707 0 -0.07312 0 -1.5107 -0.26262 0.38659 -0.85969
GLY_37 -1.46 0.09817 2.05894 -6e-05 0 0 0.92095 -0.97042 -0.01032 -0.05932 -0.95281 -0.36687 0 0 0 0 0 -0.1894 0 0 0 -1.5197 0 0.83697 -0.49002 0.25767 -1.84622
LYS_38 -3.8005 0.39121 3.19655 -0.28709 0.03343 0.12609 1.203 -1.56106 -0.03489 -0.15112 -0.61058 -0.04384 0 0 0 0 0 -0.01421 0.017 1.87807 0 -0.04983 0 -1.5107 -0.18816 0.33987 -1.06677
SER_39 -2.08093 0.31762 1.90867 -0.03356 0.00181 0.05948 0.27993 -0.97005 -0.00545 -0.02305 0.19398 -0.78036 0 0 0 0 0 -0.07284 0.00184 0.43864 0 0.41231 0.60355 -0.77834 0.39462 0.88919 0.75706
PRO_40 -5.59058 0.61994 2.54116 -0.20123 0.01054 0.14816 0.52975 -1.21101 -0.00399 -0.01749 0.09527 -0.05929 0 0 0 0 0 -0.0043 0.01589 0.62052 0 -0.87886 0 -2.4119 0.05704 0.89433 -4.84606
THR_41 -6.2948 0.7341 4.90181 -0.11334 0.09741 0.07122 2.52002 -2.61054 -0 -0 -3.40363 -0.61337 0 0 -0.47844 -0.31633 0 0.00935 0.00086 0.06467 0 -0.24773 2.26197 -1.0874 -0.51192 0.56137 -4.45471
VAL_42 -5.37326 0.4171 1.88654 -0.2755 0.15687 0.06038 1.23341 -1.64575 -0 -0 -0.59357 -0.38088 0 0 0 0 0 0.05432 0.00308 0.18945 0 -0.63623 0 1.9342 -0.32088 0.61691 -2.67381
VAL_43 -7.23615 0.72532 3.20346 -0.29378 0.15995 0.05388 2.23508 -2.58872 -0 -0 -2.47198 -0.30242 0 0 0 0 0 -0.01238 0.0084 0.02614 0 -0.27959 0 1.9342 -0.05329 0.4018 -4.49007
CYS:disulfide_44 -7.64994 1.43312 4.01915 -0.0675 0.00038 0.0616 2.30323 -2.42178 -0.03384 -0.17089 -2.68348 -0.31209 0 0 0 0 0.68906 -0.00757 0.00299 0.29481 0 -0.20897 0 3.6196 -0.06147 0.61425 -0.57932
SER_45 -2.89546 0.16778 2.47525 -0.03047 0.00099 0.05201 1.34002 -1.271 -0 -0 -0.21062 -0.92861 0 0 0 0 0 -0.03128 0.00059 0.19714 0 -0.34872 0.60223 -0.77834 -0.4238 0.41309 -1.66923
LEU_46 -5.4559 0.55336 1.18615 -0.69697 0.33869 0.21367 0.87072 -1.26243 -0 -0 -0.21572 0.25937 0 0 0 0 0 -0.05362 0.4716 2.76824 0 -0.1342 0 0.18072 -0.56046 0.2673 -1.26949
CYS:disulfide_47 -5.45159 0.89683 2.88028 -0.04368 0 0.02392 1.40575 -1.70855 -0 -0 -0.22845 -0.35993 0 0 0 0 0.68906 0.25702 0.56343 1.3439 0 -0.09545 0 3.6196 0.48818 0.82522 5.10554
LYS_48 -2.03721 0.12398 2.45355 -0.33843 0.06838 0.22124 0.88239 -1.0752 -0 -0 -0.87186 -0.3806 0 0 0 0 0 -0.0798 0.03652 1.52064 0 -0.13116 0 -1.5107 0.60913 0.73397 0.22485
ARG_49 -9.11476 1.27194 6.37402 -0.82103 0.29712 0.38867 1.60516 -3.19201 -0.03426 -0.17221 0.24417 0.55121 0 0 -0.20371 0 0 0.11954 0.94916 3.30872 0 -0.06754 0 -1.2888 -0.20139 0.69381 0.7078
GLU_50 -2.10889 0.24966 1.7395 -0.21025 0.03401 0.31206 0.61175 -0.91137 -0.01149 -0.09232 -0.20041 -0.56081 0 0 -0.47844 0 0 -0.05322 0.00052 0 2.90608 -0.16994 0 -2.7348 -0.03345 0.61435 -1.09747
GLY_51 -3.68933 0.53386 3.3806 -0.00023 0 0 0.97476 -1.79174 -0 -0 0.73238 -0.15383 0 0 0 0 0 -0.0944 0 0 0 -0.94811 0 0.83697 0.05128 0.22105 0.05326
HIS_52 -5.57093 0.65093 4.76703 -0.38648 0.00625 0.41381 1.25466 -2.40598 -0.01841 -0.109 -1.40084 -0.39465 0 0 -0.20371 0 0 0.22546 0.00014 0 2.53603 0.09345 0 -0.45461 -0.06382 0.53972 -0.52097
LEU_53 -7.22701 1.10363 2.02524 -0.54771 0.48146 0.16729 1.76314 -1.69737 -0 -0 -1.09584 0.12188 0 0 -0.87093 0 0 -0.0663 0.18128 0.17046 0 -0.05278 0 0.18072 -0.28277 0.86305 -4.78256
LYS_54 -6.3951 0.65024 7.81133 -0.28461 0.03791 0.12185 4.05528 -2.99482 -0.02283 -0.18528 -4.86476 0.20424 0 0 -0.75385 -0.87297 0 0.00759 0.05501 1.45371 0 0.52431 0 -1.5107 0.16261 0.76623 -2.0346
LYS_55 -4.41626 0.34918 7.53588 -0.48419 0.10971 0.31209 2.29241 -2.60128 -0 -0 -5.61873 0.39641 0 0 -0.54987 -1.16505 0 -0.16958 0.09991 1.78623 0 -0.02678 0 -1.5107 0.35269 0.72577 -2.58215
ASP_56 -2.46975 0.37159 4.09344 -0.1225 0.0149 0.37854 1.31423 -1.57853 -0.00398 -0.06744 -2.89044 -0.25348 0 0 0 -0.84196 0 -0.07676 0.08582 0 2.3659 -0.33874 0 -2.3716 -0.44238 0.48272 -2.3504
CYS_57 -5.224 0.78934 3.84615 -0.0813 0.00783 0.07219 1.84468 -1.7579 -0.01428 -0.11814 -1.43094 0.11069 0 0 0 0 0 -0.00401 0.00383 1.11231 0 0.2661 0 3.6196 0.22551 0.90935 4.17701
PRO_58 -4.23143 0.81152 3.21542 -0.1195 0.00322 0.08808 1.79401 -1.42795 -0 -0 -1.61226 0.23991 0 0 0 0 0 -0.07614 0.01887 0.14795 0 -1.09558 0 -2.4119 0.26582 1.13999 -3.24997
GLU_59 -3.11111 0.40249 3.56063 -0.45172 0.22262 1.40551 1.40487 -1.51116 -0.01902 -0.13578 -1.49243 -3.03794 0 0 0 0 0 -0.21226 0.002 0 3.51669 -0.20824 0 -2.7348 -0.21422 0.59592 -2.01796
ASP_60 -2.77355 0.40915 2.67649 -0.11786 0.0073 0.36097 0.81667 -1.28368 -0.01705 -0.11097 -0.25075 -0.54894 0 0 0 0 0 -0.08224 0.03846 0 1.78178 -0.01617 0 -2.3716 -0.00438 0.36204 -1.12432
PHE_61 -8.92015 1.37832 4.30649 -0.73596 0.11203 0.44486 2.66451 -2.69543 -0 -0 -3.46386 0.20925 0 0 0 0 0 -0.05922 0.03773 0 2.01338 -0.18814 0 1.0402 -0.46899 0.73109 -3.59387
LYS_62 -3.66409 0.26446 3.93641 -0.30242 0.02219 0.13414 1.6027 -1.63198 -0.01625 -0.1332 -0.69743 -0.03461 0 0 0 0 0 -0.06262 0.05824 1.67677 0 -0.08486 0 -1.5107 -0.53198 0.74895 -0.22628
ARG_63 -2.27625 0.27812 2.86206 -1.0943 0.29603 0.71754 0.68599 -1.30467 -0.01107 -0.09746 -0.80463 0.02533 0 0 0 -0.41433 0 0.1572 0.06904 2.67461 0 -0.11564 0 -1.2888 -0.44714 0.42476 0.33638
ILE_64 -5.93296 1.25424 1.87933 -0.56609 0.46358 0.15676 1.61652 -1.70133 -0 -0 -0.60647 0.18153 0 0 0 0 0 -0.03625 0.09049 1.74464 0 -0.0837 0 0.73287 -0.15744 1.07945 0.11516
GLN_65 -4.72894 0.41934 4.08145 -0.54859 0.11841 0.55389 1.82641 -2.12529 -0.01625 -0.1332 -1.07357 -0.43688 0 0 -0.87093 0 0 0.17955 0.16823 0 3.92397 0.1054 0 -0.18838 -0.07544 1.21634 2.3955
LEU_66 -6.05485 0.61207 1.32803 -0.51139 0.24539 0.09925 1.2742 -1.46688 -0 -0 -0.22337 0.3647 0 0 0 0 0 0.0158 0.17353 0.50605 0 -0.17162 0 0.18072 -0.39614 0.78227 -3.24222
GLU_67 -2.33544 0.30743 2.90318 -0.20607 0.04643 0.29628 1.27091 -1.22526 -0.0091 -0.07265 -1.02413 -0.39656 0 0 0 -0.41433 0 0.04379 0.01061 0 3.08548 -0.0312 0 -2.7348 -0.41323 1.38437 0.4857
PRO_68 -2.05794 0.44034 1.3977 -0.12514 0.00513 0.09082 0.14127 -0.61816 -0 -0 -1.10674 0.21696 0 0 0 0 0 -0.1162 0.01233 0.10583 0 -0.93907 0 -2.4119 -0.44567 1.19069 -4.21975
LEU_69 -4.85314 0.58027 2.44356 -0.44411 0.1781 0.07651 2.1029 -1.48623 -0.01202 -0.06175 -1.84795 0.26506 0 0 -0.6736 0 0 0.23441 0.12399 0.39417 0 -0.34005 0 0.18072 -0.40386 0.98174 -2.56128
PRO_70 -1.85921 0.61386 1.63972 -0.13805 0.00073 0.10261 0.50392 -0.65333 -2e-05 -0.00044 0.02998 0.16826 0 0 0 0 0 -0.02392 0.02618 0.14553 0 -1.14476 0 -2.4119 -0.30042 1.7741 -1.52717
PRO_71 -1.41659 0.2783 1.04563 -0.11995 0.00287 0.088 0.15594 -0.46703 -0 -0 -0.05253 0.25099 0 0 0 0 0 -0.10354 0.01422 0.07996 0 -1.10513 0 -2.4119 -0.37473 1.11386 -3.02163
LEU_72 -5.8679 0.41646 0.84342 -0.48705 0.15996 0.09391 1.04895 -1.16465 -0 -0 -0.20022 0.28556 0 0 0 0 0 0.31546 0.10229 0.39282 0 -0.3199 0 0.18072 -0.36912 0.51313 -4.05616
THR_73 -4.68025 0.7245 3.80947 -0.15852 0.04607 0.06103 2.26885 -1.93477 -0 -0 -1.88679 -0.20339 0 0 0 0 0 -0.0885 4e-05 0.05723 0 0.03913 2.32171 -1.0874 -0.33867 1.49956 0.44931
PRO_74 -3.90486 0.5898 3.44406 -0.06596 0 0.04259 1.8395 -1.68439 -0.01398 -0.08318 -1.30036 0.6245 0 0 0 0 0 0.15782 0.05802 0.12477 0 -0.41401 0 -2.4119 0.15324 1.33328 -1.51104
LYS_75 -5.08744 0.57442 3.76994 -0.42173 0.07443 0.22542 1.55403 -1.96923 -0 -0 -0.60264 -0.10075 0 0 0 0 0 0.18483 0.00445 1.52781 0 -0.07417 0 -1.5107 0.69043 0.32391 -0.83698
PHE_76 -7.64661 0.61933 4.94614 -0.60704 0.298 0.32218 2.90999 -2.69892 -0 -0 -1.56986 -0.28834 0 0 0 0 0 -0.0354 0.63994 0 3.19765 -0.09504 0 1.0402 0.37479 0.40236 1.80938
LEU_77 -6.65186 0.34855 5.04011 -0.6972 0.26798 0.28052 2.26819 -2.80093 -0 -0 -1.21127 0.07986 0 0 0 0 0 -0.02794 0.01924 1.03956 0 -0.27763 0 0.18072 -0.15396 0.46614 -1.8299
ASN_78 -5.27049 0.25087 6.23798 -0.1683 0.01171 0.23912 2.47371 -2.9925 -0 -0 -2.89859 -0.30678 0 0 0 0 0 0.13665 0.04736 0 1.42834 0.5117 0 -0.93687 -0.05571 0.35214 -0.93967
ILE_79 -6.34223 0.64236 5.52162 -0.49699 0.31661 0.10324 2.96132 -2.93545 -0.02522 -0.18497 -2.28339 -0.04568 0 0 0 0 0 -0.06178 0.05754 0.54598 0 -0.43233 0 0.73287 0.09136 0.41791 -1.41722
LEU_80 -8.86992 0.88582 4.74197 -0.52582 0.39367 0.13313 3.06259 -3.31323 -0.00368 -0.04164 -1.85834 0.26114 0 0 0 0 0 0.147 0.01376 0.30256 0 -0.28237 0 0.18072 -0.17432 0.66283 -4.28414
ASP_81 -5.10886 0.25652 6.5445 -0.10257 0.00516 0.30725 2.82369 -2.98294 -0 -0 -2.54463 -0.3645 0 0 0 0 0 0.04055 0.00638 0 1.71985 0.24654 0 -2.3716 -0.28784 0.61697 -1.19553
GLN_82 -5.5056 0.40529 5.95566 -0.27338 0.05858 0.2139 2.80854 -2.90986 -0.01124 -0.10179 -2.77529 -0.5269 0 0 0 0 0 0.05307 0.07087 0 2.80466 -0.2216 0 -0.18838 -0.29142 0.40438 -0.03052
VAL_83 -6.21994 0.54364 4.89853 -0.31367 0.21665 0.07277 3.2415 -2.81707 -0 -0 -3.30709 -0.15806 0 0 0 0 0 -0.04173 0.02961 0.04852 0 -0.30841 0 1.9342 -0.21706 0.40721 -1.99038
CYS_84 -6.97516 0.43245 4.81109 -0.04575 0 0.01689 2.57922 -2.56972 -0 -0 -1.93427 -0.43727 0 0 0 0 0 0.02111 0.0009 0.27266 0 0.26619 0 3.6196 0.07495 0.34951 0.48241
ILE_85 -5.92847 0.43325 5.45551 -0.50205 0.38975 0.10165 2.70956 -2.76914 -0 -0 -2.04856 0.03864 0 0 0 0 0 -0.05805 0.03907 0.51788 0 -0.45174 0 0.73287 0.13076 0.2461 -0.96295
GLN_86 -6.49307 0.44586 7.87103 -0.8059 0.10584 0.84386 3.38567 -3.51509 -0.01798 -0.08298 -3.78176 -0.85088 0 0 0 -0.58613 0 0.02195 0.00448 0 2.92988 -0.24081 0 -0.18838 -0.16756 0.40929 -0.71268
CYS_87 -7.83717 0.81018 5.74218 -0.0476 0 0.01554 3.5186 -2.97981 -0 -0 -3.49345 -0.01458 0 0 0 0 0 0.02207 0.00177 0.30261 0 0.26129 0 3.6196 -0.02068 0.5153 0.41585
TYR_88 -6.72213 0.65298 4.69708 -0.62316 0.12734 0.33186 2.71228 -2.80495 -0 -0 -2.17367 -0.26123 0 0 0 0 0 0.27769 0.13282 0 2.59767 0.13089 0.02578 1.2797 0.08107 0.45024 0.91225
LYS_89 -5.18345 0.57007 5.37466 -0.30266 0.02137 0.13304 1.90082 -2.45604 -0.01798 -0.08298 -1.01454 -0.05372 0 0 0 0 0 0.08145 0.04692 1.73648 0 -0.06131 0 -1.5107 -0.38022 0.44701 -0.75178
ASP_90 -5.29592 0.57841 7.83414 -0.10286 0.00476 0.31039 2.97571 -3.19372 -0 -0 -4.82284 -0.21867 0 0 0 -0.58613 0 0.12287 0.03595 0 1.91656 -0.10839 0 -2.3716 -0.4171 0.45631 -2.88215
PHE_91 -9.26711 1.02496 2.33469 -0.4946 0.1401 0.18501 1.82748 -2.13517 -0 -0 -0.69711 -0.19158 0 0 0 0 0 0.17544 0.02802 0 4.35778 -0.28431 0 1.0402 -0.16816 0.7335 -1.39084
SER_92 -2.86748 0.56658 3.9385 -0.08269 0.03061 0.12758 1.26709 -1.74974 -0.00071 -0.00365 -0.77313 -1.69987 0 0 0 0 0 1.16975 0.13698 1.04338 0 -0.02311 1.80026 -0.77834 1.56087 1.88839 5.55126
PRO_93 -2.53341 0.31246 2.03858 -0.14661 0.00198 0.1073 0.2762 -0.84879 -0 -0 -0.76036 0.12967 0 0 0 0 0 -0.03966 0.00708 0.13073 0 -0.96819 0 -2.4119 1.22922 1.99428 -1.48143
THR_94 -4.82949 0.59188 5.15265 -0.13904 0.03631 0.04782 2.427 -2.40407 -0.01398 -0.07394 -1.69289 -0.11004 0 0 -0.56081 0 0 -0.0193 0.00058 0.42642 0 0.08287 2.3449 -1.0874 -0.32215 0.90921 0.76653
ILE_95 -4.46088 0.4815 3.33623 -0.72233 0.37892 0.26618 1.53736 -1.85122 -0 -0 -0.90738 0.38271 0 0 0 0 0 -0.07182 0.02457 1.018 0 0.01374 0 0.73287 -0.05936 0.55908 0.65817
ILE_96 -4.60868 0.58022 3.46388 -0.50463 0.37519 0.10195 1.77537 -2.01131 -0.01333 -0.13737 -0.84802 0.01544 0 0 0 0 0 -0.04799 0.03734 0.52157 0 -0.44233 0 0.73287 -0.0953 0.38824 -0.71689
GLU_97 -5.37684 0.29003 6.54829 -0.22239 0.05888 0.34184 2.6378 -2.99832 -0.01327 -0.07029 -2.8526 -0.63767 0 0 -0.56081 0 0 0.00825 0.19794 0 3.01167 -0.20664 0 -2.7348 -0.24254 0.30738 -2.51409
ASP_98 -5.22434 0.29686 7.13405 -0.10461 0.00559 0.31729 3.05081 -3.18612 -0.0361 -0.24921 -3.06149 -0.31193 0 0 0 -0.53543 0 0.06852 0.01018 0 1.75505 0.18888 0 -2.3716 -0.37764 0.35528 -2.27597
GLN_99 -5.38407 0.31565 5.75324 -0.2673 0.05908 0.21615 2.54296 -2.78029 -0.01333 -0.13737 -2.62248 -0.52025 0 0 0 0 0 0.04437 0.13865 0 2.71499 -0.06641 0 -0.18838 -0.21549 0.27217 -0.1381
ALA_100 -4.50343 0.28649 4.47877 -0.02214 0 0 2.84941 -2.56061 -0 -0 -2.68472 -0.36757 0 0 0 0 0 0.00576 0 0 0 -0.22033 0 1.8394 -0.29364 0.19686 -0.99574
ARG_101 -5.50426 0.33211 7.05653 -1.06845 0.28287 0.80066 3.22547 -3.21695 -0.0216 -0.12385 -4.18036 0.31896 0 0 0 -0.53543 0 -0.01479 0.03798 2.41494 0 -0.0471 0 -1.2888 -0.29483 0.30067 -1.52625
GLU_102 -5.56513 0.27222 7.33365 -0.48296 0.09921 0.98598 3.56234 -3.20931 -0.01449 -0.12535 -3.8306 -0.50419 0 0 0 -0.86688 0 0.08646 0.07528 0 3.31788 -0.30219 0 -2.7348 -0.37106 0.31231 -1.96166
HIS_D_103 -5.86451 0.33236 6.70343 -0.74987 0.02012 0.78283 3.0015 -3.22513 -0.02546 -0.23013 -2.90057 -0.30563 0 0 0 -0.54798 0 0.00468 0.01276 0 1.58508 -0.14967 0 -0.45461 -0.24577 0.19395 -2.06261
ILE_104 -6.0772 0.36559 5.53818 -0.50351 0.34988 0.10343 2.69055 -2.9181 -0 -0 -2.35824 -0.01612 0 0 0 0 0 0.00507 0.05741 0.55609 0 -0.4055 0 0.73287 0.0319 0.25692 -1.59077
ARG_105 -7.03673 0.28127 9.23445 -1.01648 0.17125 0.66241 4.17447 -3.92264 -0.0216 -0.09668 -5.02045 0.05356 0 0 0 -1.41359 0 -0.01899 0.0981 2.26669 0 -0.0944 0 -1.2888 -0.0028 0.52777 -2.46319
GLN_106 -5.77876 0.26148 6.68254 -0.27297 0.07446 0.22715 2.52542 -3.09485 -0.05915 -0.45663 -2.48194 -0.4952 0 0 0 0 0 -0.00773 0.19308 0 2.7153 -0.08864 0 -0.18838 -0.1317 0.51349 0.13696
ASN_107 -5.58968 0.37521 6.37038 -0.17359 0.0136 0.25121 2.90278 -3.11434 -0 -0 -2.58356 -0.32393 0 0 0 -0.54798 0 0.01846 0.0485 0 1.43719 0.51074 0 -0.93687 -0.01446 0.31172 -1.04463
LEU_108 -5.78301 0.49491 5.16712 -0.48263 0.19813 0.11014 2.75248 -2.73169 -0.00938 -0.05666 -2.95885 0.22223 0 0 0 0 0 -0.01981 0.04781 0.4661 0 -0.2507 0 0.18072 -0.0004 0.35804 -2.29545
GLU_109 -7.13775 0.47104 9.22024 -0.21828 0.02867 0.31154 3.16698 -3.87288 -0.01209 -0.12982 -4.38031 -0.62399 0 0 0 -0.5467 0 -0.03993 0.02509 0 3.05234 -0.25287 0 -2.7348 -0.39618 0.34532 -3.72438
SER_110 -3.7095 0.16388 4.53343 -0.02694 0 0.0627 1.67533 -2.1186 -0 -0 -1.32615 -0.61324 0 0 0 0 0 0.0148 0.0019 0.65033 0 0.35526 0.60051 -0.77834 -0.14199 0.19326 -0.46335
PHE_111 -4.82316 0.34836 4.65189 -0.62348 0.03674 0.28361 2.17167 -2.37137 -0.02051 -0.07695 -1.81379 0.0561 0 0 0 0 0 -0.0446 0.05944 0 2.35749 -0.02844 0 1.0402 0.17823 0.26473 1.64618
ILE_112 -6.18117 0.72789 4.77154 -0.49523 0.33365 0.09792 3.18754 -2.6751 -0 -0 -3.35993 0.05575 0 0 0 0 0 -0.04562 0.05784 0.62465 0 -0.36841 0 0.73287 0.00906 0.42927 -2.0975
ARG_113 -9.07232 0.75628 8.44255 -0.48377 0.07445 0.27164 3.378 -3.8748 -0.00938 -0.05666 -3.5157 0.25257 0 0 -1.22101 0 0 -0.0945 0.32868 2.11011 0 -0.02628 0 -1.2888 0.02771 0.74857 -3.25265
GLN_114 -3.86101 0.31889 4.10167 -0.24316 0.02673 0.17351 1.50064 -1.92204 -0 -0 -1.13629 -0.4984 0 0 0 0 0 -0.01732 1e-05 0 2.70832 -0.18957 0 -0.18838 -0.09196 0.61273 1.29436
ASP_115 -3.27032 0.40855 2.74538 -0.10545 0.00188 0.32306 0.9257 -1.36561 -0.02051 -0.07695 -0.51268 -0.22473 0 0 0 0 0 -0.05253 0.00667 0 1.95019 -0.16392 0 -2.3716 -0.15161 0.18456 -1.76993
PHE_116 -5.27745 0.63496 3.75255 -0.68596 0.07791 0.43198 2.00715 -2.15098 -0 -0 -2.12184 0.09359 0 0 0 0 0 0.08327 0.0548 0 1.92186 -0.3334 0 1.0402 -0.171 0.79381 0.15144
PRO_117 -3.24667 0.57132 1.93274 -0.19142 0.0032 0.14064 0.70485 -0.88312 -0 -0 -0.20562 0.00543 0 0 0 0 0 -0.05621 0.00251 1.14073 0 -0.9468 0 -2.4119 -0.57944 0.89625 -3.12352
GLY_118 -1.28087 0.05865 1.71236 -8e-05 0 0 0.60771 -0.78212 -0 -0 -0.20909 -0.37584 0 0 0 0 0 -0.12412 0 0 0 -1.5234 0 0.83697 -0.42433 0.27581 -1.22835
THR_119 -3.84235 0.46527 2.96076 -0.22885 0.24127 0.1013 2.09768 -1.57841 -0.01548 -0.14122 -2.73684 -1.20476 0 0 -1.22101 0 0 -0.05584 0.00173 1.69969 0 0.19438 2.2899 -1.0874 -0.1341 0.30536 -1.88891
LYS:CtermProteinFull_120 -1.35395 0.06669 1.54979 -0.46134 0.1684 0.42128 0.49909 -0.62438 -0.01548 -0.14122 0.07065 -0.60861 0 0 0 0 0 0 0.008 1.38984 0 0 0 -1.5107 -0.12679 0.35085 -0.31789
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622766 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 76.622 tmscore: 0.35840 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   44    CYS A   47                                       2.11  
ATOM      1  N   GLU A   1       9.155   0.500  23.592  1.00 20.880          N  
ATOM      2  CA  GLU A   1       7.949   0.235  22.814  1.00 20.610          C  
ATOM      3  C   GLU A   1       7.420   1.510  22.182  1.00 20.030          C  
ATOM      4  O   GLU A   1       7.198   2.508  22.866  1.00 20.050          O  
ATOM      5  CB  GLU A   1       6.871  -0.395  23.699  1.00 28.960          C  
ATOM      6  CG  GLU A   1       5.580  -0.771  22.972  1.00 28.960          C  
ATOM      7  CD  GLU A   1       4.575  -1.403  23.889  1.00 28.960          C  
ATOM      8  OE1 GLU A   1       4.880  -1.557  25.046  1.00 28.960          O  
ATOM      9  OE2 GLU A   1       3.507  -1.737  23.438  1.00 28.960          O  
ATOM     10 1H   GLU A   1       9.705  -0.344  23.661  1.00 25.060          H  
ATOM     11 2H   GLU A   1       9.697   1.220  23.136  1.00 25.060          H  
ATOM     12 3H   GLU A   1       8.895   0.810  24.518  1.00 25.060          H  
ATOM     13  HA  GLU A   1       8.198  -0.463  22.015  1.00 24.730          H  
ATOM     14 1HB  GLU A   1       7.266  -1.299  24.163  1.00 34.750          H  
ATOM     15 2HB  GLU A   1       6.611   0.296  24.501  1.00 34.750          H  
ATOM     16 1HG  GLU A   1       5.133   0.125  22.535  1.00 34.750          H  
ATOM     17 2HG  GLU A   1       5.812  -1.459  22.161  1.00 34.750          H  
ATOM     18  N   LEU A   2       7.236   1.482  20.871  1.00 19.630          N  
ATOM     19  CA  LEU A   2       6.718   2.641  20.158  1.00 19.170          C  
ATOM     20  C   LEU A   2       5.266   2.451  19.762  1.00 19.030          C  
ATOM     21  O   LEU A   2       4.839   1.345  19.438  1.00 19.240          O  
ATOM     22  CB  LEU A   2       7.552   2.891  18.894  1.00 27.020          C  
ATOM     23  CG  LEU A   2       9.063   3.143  19.094  1.00 27.020          C  
ATOM     24  CD1 LEU A   2       9.723   3.237  17.734  1.00 27.020          C  
ATOM     25  CD2 LEU A   2       9.279   4.440  19.878  1.00 27.020          C  
ATOM     26  H   LEU A   2       7.436   0.636  20.355  1.00 23.560          H  
ATOM     27  HA  LEU A   2       6.763   3.509  20.812  1.00 23.000          H  
ATOM     28 1HB  LEU A   2       7.444   2.031  18.233  1.00 32.430          H  
ATOM     29 2HB  LEU A   2       7.146   3.760  18.384  1.00 32.430          H  
ATOM     30  HG  LEU A   2       9.510   2.312  19.636  1.00 32.430          H  
ATOM     31 1HD1 LEU A   2      10.792   3.409  17.859  1.00 32.430          H  
ATOM     32 2HD1 LEU A   2       9.569   2.305  17.191  1.00 32.430          H  
ATOM     33 3HD1 LEU A   2       9.292   4.055  17.176  1.00 32.430          H  
ATOM     34 1HD2 LEU A   2      10.349   4.611  20.001  1.00 32.430          H  
ATOM     35 2HD2 LEU A   2       8.839   5.275  19.332  1.00 32.430          H  
ATOM     36 3HD2 LEU A   2       8.821   4.371  20.861  1.00 32.430          H  
ATOM     37  N   ASN A   3       4.526   3.557  19.715  1.00 18.790          N  
ATOM     38  CA  ASN A   3       3.141   3.577  19.256  1.00 18.750          C  
ATOM     39  C   ASN A   3       3.051   4.023  17.802  1.00 18.150          C  
ATOM     40  O   ASN A   3       1.974   4.303  17.266  1.00 17.950          O  
ATOM     41  CB  ASN A   3       2.342   4.489  20.151  1.00 26.270          C  
ATOM     42  CG  ASN A   3       2.877   5.877  20.070  1.00 26.270          C  
ATOM     43  OD1 ASN A   3       4.097   6.041  19.850  1.00 26.270          O  
ATOM     44  ND2 ASN A   3       2.038   6.863  20.235  1.00 26.270          N  
ATOM     45  H   ASN A   3       4.929   4.445  20.013  1.00 22.550          H  
ATOM     46  HA  ASN A   3       2.735   2.566  19.318  1.00 22.500          H  
ATOM     47 1HB  ASN A   3       1.296   4.485  19.846  1.00 31.520          H  
ATOM     48 2HB  ASN A   3       2.394   4.139  21.181  1.00 31.520          H  
ATOM     49 1HD2 ASN A   3       2.360   7.808  20.187  1.00 31.520          H  
ATOM     50 2HD2 ASN A   3       1.072   6.672  20.406  1.00 31.520          H  
ATOM     51  N   LYS A   4       4.194   4.051  17.145  1.00 17.960          N  
ATOM     52  CA  LYS A   4       4.290   4.467  15.768  1.00 17.530          C  
ATOM     53  C   LYS A   4       3.869   3.342  14.843  1.00 16.880          C  
ATOM     54  O   LYS A   4       4.689   2.730  14.168  1.00 16.660          O  
ATOM     55  CB  LYS A   4       5.715   4.926  15.460  1.00 24.710          C  
ATOM     56  CG  LYS A   4       6.150   6.167  16.225  1.00 24.710          C  
ATOM     57  CD  LYS A   4       7.567   6.588  15.843  1.00 24.710          C  
ATOM     58  CE  LYS A   4       8.014   7.820  16.632  1.00 24.710          C  
ATOM     59  NZ  LYS A   4       9.399   8.254  16.271  1.00 24.710          N  
ATOM     60  H   LYS A   4       5.030   3.791  17.642  1.00 21.550          H  
ATOM     61  HA  LYS A   4       3.611   5.306  15.611  1.00 21.040          H  
ATOM     62 1HB  LYS A   4       6.408   4.127  15.703  1.00 29.660          H  
ATOM     63 2HB  LYS A   4       5.808   5.136  14.394  1.00 29.660          H  
ATOM     64 1HG  LYS A   4       5.461   6.982  16.003  1.00 29.660          H  
ATOM     65 2HG  LYS A   4       6.109   5.967  17.296  1.00 29.660          H  
ATOM     66 1HD  LYS A   4       8.255   5.772  16.034  1.00 29.660          H  
ATOM     67 2HD  LYS A   4       7.599   6.820  14.777  1.00 29.660          H  
ATOM     68 1HE  LYS A   4       7.325   8.639  16.432  1.00 29.660          H  
ATOM     69 2HE  LYS A   4       7.985   7.586  17.697  1.00 29.660          H  
ATOM     70 1HZ  LYS A   4       9.650   9.068  16.816  1.00 29.660          H  
ATOM     71 2HZ  LYS A   4      10.051   7.506  16.465  1.00 29.660          H  
ATOM     72 3HZ  LYS A   4       9.436   8.485  15.288  1.00 29.660          H  
ATOM     73  N   ILE A   5       2.569   3.104  14.775  1.00 16.690          N  
ATOM     74  CA  ILE A   5       2.012   1.993  13.996  1.00 16.140          C  
ATOM     75  C   ILE A   5       2.338   2.081  12.498  1.00 15.960          C  
ATOM     76  O   ILE A   5       2.331   1.068  11.792  1.00 15.610          O  
ATOM     77  CB  ILE A   5       0.487   1.877  14.222  1.00 22.820          C  
ATOM     78  CG1 ILE A   5      -0.247   3.183  13.744  1.00 22.820          C  
ATOM     79  CG2 ILE A   5       0.224   1.579  15.716  1.00 22.820          C  
ATOM     80  CD1 ILE A   5      -1.767   3.087  13.715  1.00 22.820          C  
ATOM     81  H   ILE A   5       1.990   3.678  15.393  1.00 20.030          H  
ATOM     82  HA  ILE A   5       2.458   1.073  14.369  1.00 19.370          H  
ATOM     83  HB  ILE A   5       0.100   1.054  13.624  1.00 27.380          H  
ATOM     84 1HG1 ILE A   5       0.030   4.004  14.403  1.00 27.380          H  
ATOM     85 2HG1 ILE A   5       0.069   3.421  12.737  1.00 27.380          H  
ATOM     86 1HG2 ILE A   5      -0.838   1.457  15.900  1.00 27.380          H  
ATOM     87 2HG2 ILE A   5       0.739   0.659  15.988  1.00 27.380          H  
ATOM     88 3HG2 ILE A   5       0.600   2.391  16.330  1.00 27.380          H  
ATOM     89 1HD1 ILE A   5      -2.179   4.034  13.363  1.00 27.380          H  
ATOM     90 2HD1 ILE A   5      -2.065   2.288  13.034  1.00 27.380          H  
ATOM     91 3HD1 ILE A   5      -2.154   2.882  14.706  1.00 27.380          H  
ATOM     92  N   SER A   6       2.680   3.284  12.033  1.00 16.350          N  
ATOM     93  CA  SER A   6       3.043   3.570  10.651  1.00 16.390          C  
ATOM     94  C   SER A   6       4.320   2.845  10.228  1.00 15.990          C  
ATOM     95  O   SER A   6       4.562   2.646   9.032  1.00 15.400          O  
ATOM     96  CB  SER A   6       3.201   5.067  10.456  1.00 22.930          C  
ATOM     97  OG  SER A   6       4.290   5.564  11.183  1.00 22.930          O  
ATOM     98  H   SER A   6       2.683   4.049  12.691  1.00 19.620          H  
ATOM     99  HA  SER A   6       2.232   3.226  10.009  1.00 19.670          H  
ATOM    100 1HB  SER A   6       3.340   5.281   9.398  1.00 27.520          H  
ATOM    101 2HB  SER A   6       2.290   5.570  10.774  1.00 27.520          H  
ATOM    102  HG  SER A   6       4.355   6.498  10.955  1.00 27.520          H  
ATOM    103  N   LEU A   7       5.098   2.361  11.210  1.00 16.400          N  
ATOM    104  CA  LEU A   7       6.340   1.629  10.974  1.00 16.260          C  
ATOM    105  C   LEU A   7       6.064   0.336  10.219  1.00 15.580          C  
ATOM    106  O   LEU A   7       6.983  -0.293   9.688  1.00 15.010          O  
ATOM    107  CB  LEU A   7       7.050   1.319  12.298  1.00 22.820          C  
ATOM    108  CG  LEU A   7       7.624   2.541  13.094  1.00 22.820          C  
ATOM    109  CD1 LEU A   7       8.110   2.064  14.451  1.00 22.820          C  
ATOM    110  CD2 LEU A   7       8.759   3.196  12.337  1.00 22.820          C  
ATOM    111  H   LEU A   7       4.823   2.534  12.182  1.00 19.680          H  
ATOM    112  HA  LEU A   7       6.987   2.239  10.350  1.00 19.510          H  
ATOM    113 1HB  LEU A   7       6.333   0.817  12.951  1.00 27.380          H  
ATOM    114 2HB  LEU A   7       7.873   0.634  12.096  1.00 27.380          H  
ATOM    115  HG  LEU A   7       6.849   3.272  13.241  1.00 27.380          H  
ATOM    116 1HD1 LEU A   7       8.494   2.912  15.009  1.00 27.380          H  
ATOM    117 2HD1 LEU A   7       7.274   1.619  14.997  1.00 27.380          H  
ATOM    118 3HD1 LEU A   7       8.898   1.327  14.321  1.00 27.380          H  
ATOM    119 1HD2 LEU A   7       9.137   4.036  12.916  1.00 27.380          H  
ATOM    120 2HD2 LEU A   7       9.565   2.477  12.175  1.00 27.380          H  
ATOM    121 3HD2 LEU A   7       8.419   3.565  11.375  1.00 27.380          H  
ATOM    122  N   LYS A   8       4.810  -0.121  10.230  1.00 15.740          N  
ATOM    123  CA  LYS A   8       4.459  -1.325   9.509  1.00 15.270          C  
ATOM    124  C   LYS A   8       4.854  -1.223   8.044  1.00 14.270          C  
ATOM    125  O   LYS A   8       5.281  -2.218   7.458  1.00 13.830          O  
ATOM    126  CB  LYS A   8       2.963  -1.611   9.599  1.00 21.570          C  
ATOM    127  CG  LYS A   8       2.534  -2.899   8.873  1.00 21.570          C  
ATOM    128  CD  LYS A   8       1.050  -3.180   9.052  1.00 21.570          C  
ATOM    129  CE  LYS A   8       0.633  -4.433   8.288  1.00 21.570          C  
ATOM    130  NZ  LYS A   8      -0.823  -4.724   8.446  1.00 21.570          N  
ATOM    131  H   LYS A   8       4.074   0.401  10.720  1.00 18.890          H  
ATOM    132  HA  LYS A   8       5.001  -2.159   9.950  1.00 18.320          H  
ATOM    133 1HB  LYS A   8       2.672  -1.689  10.646  1.00 25.880          H  
ATOM    134 2HB  LYS A   8       2.411  -0.774   9.170  1.00 25.880          H  
ATOM    135 1HG  LYS A   8       2.735  -2.804   7.804  1.00 25.880          H  
ATOM    136 2HG  LYS A   8       3.113  -3.741   9.255  1.00 25.880          H  
ATOM    137 1HD  LYS A   8       0.830  -3.315  10.113  1.00 25.880          H  
ATOM    138 2HD  LYS A   8       0.476  -2.330   8.685  1.00 25.880          H  
ATOM    139 1HE  LYS A   8       0.853  -4.295   7.230  1.00 25.880          H  
ATOM    140 2HE  LYS A   8       1.204  -5.283   8.660  1.00 25.880          H  
ATOM    141 1HZ  LYS A   8      -1.057  -5.560   7.926  1.00 25.880          H  
ATOM    142 2HZ  LYS A   8      -1.037  -4.867   9.423  1.00 25.880          H  
ATOM    143 3HZ  LYS A   8      -1.364  -3.948   8.093  1.00 25.880          H  
ATOM    144  N   GLU A   9       4.676  -0.050   7.416  1.00 14.000          N  
ATOM    145  CA  GLU A   9       4.996   0.052   5.998  1.00 13.130          C  
ATOM    146  C   GLU A   9       6.487  -0.118   5.760  1.00 12.760          C  
ATOM    147  O   GLU A   9       6.907  -0.670   4.737  1.00 12.040          O  
ATOM    148  CB  GLU A   9       4.512   1.375   5.407  1.00 18.730          C  
ATOM    149  CG  GLU A   9       2.991   1.496   5.330  1.00 18.730          C  
ATOM    150  CD  GLU A   9       2.509   2.774   4.673  1.00 18.730          C  
ATOM    151  OE1 GLU A   9       3.319   3.495   4.107  1.00 18.730          O  
ATOM    152  OE2 GLU A   9       1.330   3.030   4.730  1.00 18.730          O  
ATOM    153  H   GLU A   9       4.363   0.781   7.931  1.00 16.800          H  
ATOM    154  HA  GLU A   9       4.479  -0.752   5.474  1.00 15.760          H  
ATOM    155 1HB  GLU A   9       4.884   2.201   6.019  1.00 22.480          H  
ATOM    156 2HB  GLU A   9       4.917   1.494   4.407  1.00 22.480          H  
ATOM    157 1HG  GLU A   9       2.606   0.646   4.767  1.00 22.480          H  
ATOM    158 2HG  GLU A   9       2.587   1.438   6.340  1.00 22.480          H  
ATOM    159  N   GLU A  10       7.292   0.375   6.698  1.00 13.380          N  
ATOM    160  CA  GLU A  10       8.733   0.296   6.582  1.00 13.230          C  
ATOM    161  C   GLU A  10       9.142  -1.174   6.666  1.00 13.090          C  
ATOM    162  O   GLU A  10      10.019  -1.634   5.919  1.00 12.560          O  
ATOM    163  CB  GLU A  10       9.385   1.086   7.714  1.00 18.580          C  
ATOM    164  CG  GLU A  10       9.112   2.594   7.680  1.00 18.580          C  
ATOM    165  CD  GLU A  10       9.828   3.309   8.772  1.00 18.580          C  
ATOM    166  OE1 GLU A  10      10.472   2.641   9.546  1.00 18.580          O  
ATOM    167  OE2 GLU A  10       9.750   4.509   8.841  1.00 18.580          O  
ATOM    168  H   GLU A  10       6.883   0.817   7.512  1.00 16.060          H  
ATOM    169  HA  GLU A  10       9.042   0.700   5.617  1.00 15.880          H  
ATOM    170 1HB  GLU A  10       9.041   0.706   8.671  1.00 22.300          H  
ATOM    171 2HB  GLU A  10      10.463   0.938   7.676  1.00 22.300          H  
ATOM    172 1HG  GLU A  10       9.395   3.002   6.720  1.00 22.300          H  
ATOM    173 2HG  GLU A  10       8.041   2.751   7.803  1.00 22.300          H  
ATOM    174  N   ASN A  11       8.458  -1.917   7.556  1.00 13.660          N  
ATOM    175  CA  ASN A  11       8.718  -3.338   7.740  1.00 13.810          C  
ATOM    176  C   ASN A  11       8.364  -4.105   6.470  1.00 13.020          C  
ATOM    177  O   ASN A  11       9.094  -5.014   6.075  1.00 12.810          O  
ATOM    178  CB  ASN A  11       7.933  -3.873   8.919  1.00 19.270          C  
ATOM    179  CG  ASN A  11       8.453  -3.379  10.237  1.00 19.270          C  
ATOM    180  OD1 ASN A  11       9.604  -2.944  10.369  1.00 19.270          O  
ATOM    181  ND2 ASN A  11       7.611  -3.437  11.233  1.00 19.270          N  
ATOM    182  H   ASN A  11       7.795  -1.432   8.172  1.00 16.390          H  
ATOM    183  HA  ASN A  11       9.782  -3.479   7.925  1.00 16.570          H  
ATOM    184 1HB  ASN A  11       6.891  -3.584   8.826  1.00 23.130          H  
ATOM    185 2HB  ASN A  11       7.971  -4.963   8.913  1.00 23.130          H  
ATOM    186 1HD2 ASN A  11       7.890  -3.120  12.138  1.00 23.130          H  
ATOM    187 2HD2 ASN A  11       6.691  -3.796  11.091  1.00 23.130          H  
ATOM    188  N   VAL A  12       7.283  -3.688   5.798  1.00 12.680          N  
ATOM    189  CA  VAL A  12       6.878  -4.319   4.546  1.00 12.080          C  
ATOM    190  C   VAL A  12       7.948  -4.137   3.481  1.00 11.210          C  
ATOM    191  O   VAL A  12       8.276  -5.094   2.766  1.00 10.870          O  
ATOM    192  CB  VAL A  12       5.531  -3.746   4.037  1.00 17.150          C  
ATOM    193  CG1 VAL A  12       5.244  -4.225   2.621  1.00 17.150          C  
ATOM    194  CG2 VAL A  12       4.403  -4.221   4.955  1.00 17.150          C  
ATOM    195  H   VAL A  12       6.702  -2.962   6.228  1.00 15.220          H  
ATOM    196  HA  VAL A  12       6.746  -5.386   4.727  1.00 14.500          H  
ATOM    197  HB  VAL A  12       5.580  -2.663   4.030  1.00 20.580          H  
ATOM    198 1HG1 VAL A  12       4.288  -3.818   2.284  1.00 20.580          H  
ATOM    199 2HG1 VAL A  12       6.024  -3.897   1.935  1.00 20.580          H  
ATOM    200 3HG1 VAL A  12       5.196  -5.314   2.627  1.00 20.580          H  
ATOM    201 1HG2 VAL A  12       3.454  -3.816   4.605  1.00 20.580          H  
ATOM    202 2HG2 VAL A  12       4.363  -5.312   4.940  1.00 20.580          H  
ATOM    203 3HG2 VAL A  12       4.578  -3.894   5.962  1.00 20.580          H  
ATOM    204  N   CYS A  13       8.484  -2.919   3.362  1.00 10.990          N  
ATOM    205  CA  CYS A  13       9.508  -2.654   2.367  1.00 10.270          C  
ATOM    206  C   CYS A  13      10.733  -3.534   2.601  1.00 10.280          C  
ATOM    207  O   CYS A  13      11.297  -4.090   1.656  1.00  9.710          O  
ATOM    208  CB  CYS A  13       9.936  -1.182   2.419  1.00 14.670          C  
ATOM    209  SG  CYS A  13       8.664  -0.014   1.880  1.00 14.670          S  
ATOM    210  H   CYS A  13       8.116  -2.158   3.949  1.00 13.190          H  
ATOM    211  HA  CYS A  13       9.097  -2.886   1.392  1.00 12.320          H  
ATOM    212 1HB  CYS A  13      10.231  -0.915   3.437  1.00 17.600          H  
ATOM    213 2HB  CYS A  13      10.806  -1.038   1.782  1.00 17.600          H  
ATOM    214  HG  CYS A  13       9.508   1.030   1.711  1.00 17.600          H  
ATOM    215  N   GLU A  14      11.101  -3.728   3.875  1.00 11.080          N  
ATOM    216  CA  GLU A  14      12.237  -4.588   4.202  1.00 11.340          C  
ATOM    217  C   GLU A  14      11.941  -6.062   3.886  1.00 11.350          C  
ATOM    218  O   GLU A  14      12.769  -6.759   3.309  1.00 11.150          O  
ATOM    219  CB  GLU A  14      12.588  -4.475   5.694  1.00 15.770          C  
ATOM    220  CG  GLU A  14      13.854  -5.250   6.119  1.00 15.770          C  
ATOM    221  CD  GLU A  14      15.105  -4.662   5.514  1.00 15.770          C  
ATOM    222  OE1 GLU A  14      15.106  -3.467   5.287  1.00 15.770          O  
ATOM    223  OE2 GLU A  14      16.036  -5.388   5.241  1.00 15.770          O  
ATOM    224  H   GLU A  14      10.624  -3.199   4.616  1.00 13.300          H  
ATOM    225  HA  GLU A  14      13.094  -4.273   3.609  1.00 13.610          H  
ATOM    226 1HB  GLU A  14      12.718  -3.425   5.957  1.00 18.930          H  
ATOM    227 2HB  GLU A  14      11.752  -4.852   6.285  1.00 18.930          H  
ATOM    228 1HG  GLU A  14      13.939  -5.217   7.204  1.00 18.930          H  
ATOM    229 2HG  GLU A  14      13.764  -6.293   5.822  1.00 18.930          H  
ATOM    230  N   GLU A  15      10.741  -6.552   4.208  1.00 11.700          N  
ATOM    231  CA  GLU A  15      10.431  -7.960   3.942  1.00 11.990          C  
ATOM    232  C   GLU A  15      10.525  -8.275   2.454  1.00 11.180          C  
ATOM    233  O   GLU A  15      11.049  -9.321   2.047  1.00 11.370          O  
ATOM    234  CB  GLU A  15       9.025  -8.315   4.437  1.00 16.670          C  
ATOM    235  CG  GLU A  15       8.864  -8.378   5.950  1.00 16.670          C  
ATOM    236  CD  GLU A  15       7.438  -8.615   6.360  1.00 16.670          C  
ATOM    237  OE1 GLU A  15       6.595  -8.618   5.493  1.00 16.670          O  
ATOM    238  OE2 GLU A  15       7.189  -8.791   7.528  1.00 16.670          O  
ATOM    239  H   GLU A  15      10.068  -5.964   4.708  1.00 14.040          H  
ATOM    240  HA  GLU A  15      11.155  -8.576   4.470  1.00 14.390          H  
ATOM    241 1HB  GLU A  15       8.321  -7.567   4.065  1.00 20.000          H  
ATOM    242 2HB  GLU A  15       8.727  -9.277   4.026  1.00 20.000          H  
ATOM    243 1HG  GLU A  15       9.481  -9.189   6.334  1.00 20.000          H  
ATOM    244 2HG  GLU A  15       9.220  -7.455   6.389  1.00 20.000          H  
ATOM    245  N   LYS A  16      10.104  -7.329   1.631  1.00 10.400          N  
ATOM    246  CA  LYS A  16      10.099  -7.513   0.196  1.00  9.710          C  
ATOM    247  C   LYS A  16      11.482  -7.496  -0.462  1.00  9.070          C  
ATOM    248  O   LYS A  16      11.585  -7.693  -1.674  1.00  8.780          O  
ATOM    249  CB  LYS A  16       9.178  -6.489  -0.450  1.00 13.870          C  
ATOM    250  CG  LYS A  16       7.668  -6.710  -0.203  1.00 13.870          C  
ATOM    251  CD  LYS A  16       6.849  -5.684  -0.992  1.00 13.870          C  
ATOM    252  CE  LYS A  16       5.345  -5.741  -0.733  1.00 13.870          C  
ATOM    253  NZ  LYS A  16       4.642  -6.940  -1.247  1.00 13.870          N  
ATOM    254  H   LYS A  16       9.676  -6.487   2.040  1.00 12.480          H  
ATOM    255  HA  LYS A  16       9.669  -8.493  -0.000  1.00 11.650          H  
ATOM    256 1HB  LYS A  16       9.396  -5.547   0.027  1.00 16.640          H  
ATOM    257 2HB  LYS A  16       9.390  -6.377  -1.505  1.00 16.640          H  
ATOM    258 1HG  LYS A  16       7.392  -7.716  -0.511  1.00 16.640          H  
ATOM    259 2HG  LYS A  16       7.457  -6.601   0.861  1.00 16.640          H  
ATOM    260 1HD  LYS A  16       7.168  -4.692  -0.701  1.00 16.640          H  
ATOM    261 2HD  LYS A  16       7.037  -5.809  -2.053  1.00 16.640          H  
ATOM    262 1HE  LYS A  16       5.196  -5.701   0.320  1.00 16.640          H  
ATOM    263 2HE  LYS A  16       4.903  -4.870  -1.187  1.00 16.640          H  
ATOM    264 1HZ  LYS A  16       3.667  -6.848  -1.007  1.00 16.640          H  
ATOM    265 2HZ  LYS A  16       4.700  -7.008  -2.273  1.00 16.640          H  
ATOM    266 3HZ  LYS A  16       5.011  -7.773  -0.839  1.00 16.640          H  
ATOM    267  N   ASN A  17      12.566  -7.280   0.301  1.00  9.040          N  
ATOM    268  CA  ASN A  17      13.882  -7.354  -0.327  1.00  8.640          C  
ATOM    269  C   ASN A  17      14.418  -8.784  -0.272  1.00  9.110          C  
ATOM    270  O   ASN A  17      15.484  -9.070  -0.821  1.00  8.780          O  
ATOM    271  CB  ASN A  17      14.888  -6.410   0.314  1.00 12.260          C  
ATOM    272  CG  ASN A  17      15.299  -6.728   1.718  1.00 12.260          C  
ATOM    273  OD1 ASN A  17      15.150  -7.849   2.223  1.00 12.260          O  
ATOM    274  ND2 ASN A  17      15.826  -5.717   2.373  1.00 12.260          N  
ATOM    275  H   ASN A  17      12.485  -7.097   1.310  1.00 10.850          H  
ATOM    276  HA  ASN A  17      13.785  -7.081  -1.378  1.00 10.370          H  
ATOM    277 1HB  ASN A  17      15.785  -6.405  -0.298  1.00 14.710          H  
ATOM    278 2HB  ASN A  17      14.491  -5.417   0.323  1.00 14.710          H  
ATOM    279 1HD2 ASN A  17      16.114  -5.812   3.347  1.00 14.710          H  
ATOM    280 2HD2 ASN A  17      15.917  -4.833   1.927  1.00 14.710          H  
ATOM    281  N   SER A  18      13.621  -9.711   0.269  1.00 10.020          N  
ATOM    282  CA  SER A  18      14.045 -11.091   0.427  1.00 10.680          C  
ATOM    283  C   SER A  18      14.541 -11.797  -0.846  1.00 10.340          C  
ATOM    284  O   SER A  18      15.537 -12.517  -0.764  1.00 10.340          O  
ATOM    285  CB  SER A  18      12.942 -11.902   1.094  1.00 14.690          C  
ATOM    286  OG  SER A  18      13.318 -13.241   1.240  1.00 14.690          O  
ATOM    287  H   SER A  18      12.731  -9.427   0.691  1.00 12.020          H  
ATOM    288  HA  SER A  18      14.883 -11.080   1.128  1.00 12.820          H  
ATOM    289 1HB  SER A  18      12.744 -11.473   2.078  1.00 17.630          H  
ATOM    290 2HB  SER A  18      12.021 -11.840   0.541  1.00 17.630          H  
ATOM    291  HG  SER A  18      12.585 -13.672   1.686  1.00 17.630          H  
ATOM    292  N   PRO A  19      13.920 -11.639  -2.044  1.00 10.200          N  
ATOM    293  CA  PRO A  19      14.327 -12.306  -3.273  1.00 10.140          C  
ATOM    294  C   PRO A  19      15.757 -12.016  -3.761  1.00  9.170          C  
ATOM    295  O   PRO A  19      16.247 -12.747  -4.621  1.00  9.160          O  
ATOM    296  CB  PRO A  19      13.318 -11.762  -4.298  1.00 15.210          C  
ATOM    297  CG  PRO A  19      12.126 -11.356  -3.495  1.00 15.210          C  
ATOM    298  CD  PRO A  19      12.693 -10.804  -2.221  1.00 15.210          C  
ATOM    299  HA  PRO A  19      14.190 -13.386  -3.143  1.00 12.170          H  
ATOM    300 1HB  PRO A  19      13.761 -10.919  -4.843  1.00 18.250          H  
ATOM    301 2HB  PRO A  19      13.089 -12.537  -5.044  1.00 18.250          H  
ATOM    302 1HG  PRO A  19      11.536 -10.616  -4.055  1.00 18.250          H  
ATOM    303 2HG  PRO A  19      11.475 -12.223  -3.329  1.00 18.250          H  
ATOM    304 1HD  PRO A  19      12.955  -9.754  -2.396  1.00 18.250          H  
ATOM    305 2HD  PRO A  19      11.962 -10.921  -1.432  1.00 18.250          H  
ATOM    306  N   VAL A  20      16.393 -10.923  -3.307  1.00  8.490          N  
ATOM    307  CA  VAL A  20      17.741 -10.621  -3.789  1.00  7.700          C  
ATOM    308  C   VAL A  20      18.758 -10.457  -2.660  1.00  7.870          C  
ATOM    309  O   VAL A  20      18.674  -9.515  -1.877  1.00  7.490          O  
ATOM    310  CB  VAL A  20      17.708  -9.337  -4.640  1.00 11.100          C  
ATOM    311  CG1 VAL A  20      19.106  -8.992  -5.134  1.00 11.100          C  
ATOM    312  CG2 VAL A  20      16.756  -9.527  -5.821  1.00 11.100          C  
ATOM    313  H   VAL A  20      15.990 -10.331  -2.570  1.00 10.190          H  
ATOM    314  HA  VAL A  20      18.073 -11.446  -4.420  1.00  9.240          H  
ATOM    315  HB  VAL A  20      17.359  -8.512  -4.020  1.00 13.320          H  
ATOM    316 1HG1 VAL A  20      19.053  -8.095  -5.700  1.00 13.320          H  
ATOM    317 2HG1 VAL A  20      19.781  -8.834  -4.297  1.00 13.320          H  
ATOM    318 3HG1 VAL A  20      19.486  -9.801  -5.761  1.00 13.320          H  
ATOM    319 1HG2 VAL A  20      16.720  -8.627  -6.415  1.00 13.320          H  
ATOM    320 2HG2 VAL A  20      17.107 -10.355  -6.440  1.00 13.320          H  
ATOM    321 3HG2 VAL A  20      15.763  -9.747  -5.458  1.00 13.320          H  
ATOM    322  N   ASP A  21      19.766 -11.333  -2.605  1.00  8.650          N  
ATOM    323  CA  ASP A  21      20.759 -11.276  -1.541  1.00  9.130          C  
ATOM    324  C   ASP A  21      22.082 -10.604  -1.923  1.00  9.530          C  
ATOM    325  O   ASP A  21      23.026 -10.606  -1.130  1.00  9.710          O  
ATOM    326  CB  ASP A  21      21.070 -12.697  -1.090  1.00 12.590          C  
ATOM    327  CG  ASP A  21      21.608 -13.499  -2.255  1.00 12.590          C  
ATOM    328  OD1 ASP A  21      21.172 -13.223  -3.364  1.00 12.590          O  
ATOM    329  OD2 ASP A  21      22.496 -14.296  -2.080  1.00 12.590          O  
ATOM    330  H   ASP A  21      19.842 -12.097  -3.284  1.00 10.380          H  
ATOM    331  HA  ASP A  21      20.326 -10.725  -0.707  1.00 10.960          H  
ATOM    332 1HB  ASP A  21      21.807 -12.680  -0.287  1.00 15.110          H  
ATOM    333 2HB  ASP A  21      20.164 -13.172  -0.711  1.00 15.110          H  
ATOM    334  N   GLN A  22      22.161 -10.008  -3.106  1.00  9.850          N  
ATOM    335  CA  GLN A  22      23.429  -9.419  -3.526  1.00 10.510          C  
ATOM    336  C   GLN A  22      23.325  -7.953  -3.922  1.00  9.950          C  
ATOM    337  O   GLN A  22      22.356  -7.555  -4.594  1.00 10.340          O  
ATOM    338  CB  GLN A  22      23.996 -10.209  -4.715  1.00 14.450          C  
ATOM    339  CG  GLN A  22      24.200 -11.703  -4.440  1.00 14.450          C  
ATOM    340  CD  GLN A  22      25.267 -11.971  -3.420  1.00 14.450          C  
ATOM    341  OE1 GLN A  22      26.308 -11.300  -3.440  1.00 14.450          O  
ATOM    342  NE2 GLN A  22      25.034 -12.925  -2.520  1.00 14.450          N  
ATOM    343  H   GLN A  22      21.348 -10.011  -3.703  1.00 11.820          H  
ATOM    344  HA  GLN A  22      24.134  -9.486  -2.698  1.00 12.610          H  
ATOM    345 1HB  GLN A  22      23.317 -10.123  -5.562  1.00 17.340          H  
ATOM    346 2HB  GLN A  22      24.953  -9.785  -5.018  1.00 17.340          H  
ATOM    347 1HG  GLN A  22      23.277 -12.136  -4.090  1.00 17.340          H  
ATOM    348 2HG  GLN A  22      24.499 -12.186  -5.368  1.00 17.340          H  
ATOM    349 1HE2 GLN A  22      25.708 -13.125  -1.818  1.00 17.340          H  
ATOM    350 2HE2 GLN A  22      24.145 -13.451  -2.516  1.00 17.340          H  
ATOM    351  N   SER A  23      24.422  -7.218  -3.624  1.00  9.190          N  
ATOM    352  CA  SER A  23      24.624  -5.780  -3.915  1.00  8.830          C  
ATOM    353  C   SER A  23      24.564  -5.477  -5.392  1.00  8.090          C  
ATOM    354  O   SER A  23      24.218  -4.373  -5.802  1.00  7.840          O  
ATOM    355  CB  SER A  23      26.003  -5.339  -3.477  1.00 12.510          C  
ATOM    356  OG  SER A  23      26.964  -5.968  -4.288  1.00 12.510          O  
ATOM    357  H   SER A  23      25.149  -7.683  -3.093  1.00 11.030          H  
ATOM    358  HA  SER A  23      23.853  -5.200  -3.397  1.00 10.600          H  
ATOM    359 1HB  SER A  23      26.091  -4.264  -3.584  1.00 15.010          H  
ATOM    360 2HB  SER A  23      26.169  -5.583  -2.428  1.00 15.010          H  
ATOM    361  HG  SER A  23      27.777  -5.390  -4.295  1.00 15.010          H  
ATOM    362  N   ASP A  24      24.798  -6.503  -6.199  1.00  7.980          N  
ATOM    363  CA  ASP A  24      24.757  -6.378  -7.638  1.00  7.560          C  
ATOM    364  C   ASP A  24      23.413  -5.842  -8.090  1.00  6.640          C  
ATOM    365  O   ASP A  24      23.352  -5.093  -9.055  1.00  6.500          O  
ATOM    366  CB  ASP A  24      24.988  -7.742  -8.301  1.00 10.750          C  
ATOM    367  CG  ASP A  24      26.408  -8.251  -8.268  1.00 10.750          C  
ATOM    368  OD1 ASP A  24      27.312  -7.501  -8.019  1.00 10.750          O  
ATOM    369  OD2 ASP A  24      26.574  -9.421  -8.499  1.00 10.750          O  
ATOM    370  H   ASP A  24      25.078  -7.373  -5.773  1.00  9.580          H  
ATOM    371  HA  ASP A  24      25.535  -5.679  -7.953  1.00  9.070          H  
ATOM    372 1HB  ASP A  24      24.356  -8.479  -7.809  1.00 12.900          H  
ATOM    373 2HB  ASP A  24      24.681  -7.707  -9.312  1.00 12.900          H  
ATOM    374  N   PHE A  25      22.325  -6.220  -7.425  1.00  6.250          N  
ATOM    375  CA  PHE A  25      21.036  -5.685  -7.823  1.00  5.580          C  
ATOM    376  C   PHE A  25      20.364  -4.920  -6.707  1.00  5.490          C  
ATOM    377  O   PHE A  25      19.655  -3.939  -6.974  1.00  5.900          O  
ATOM    378  CB  PHE A  25      20.070  -6.748  -8.320  1.00  8.080          C  
ATOM    379  CG  PHE A  25      18.741  -6.139  -8.689  1.00  8.080          C  
ATOM    380  CD1 PHE A  25      18.591  -5.480  -9.874  1.00  8.080          C  
ATOM    381  CD2 PHE A  25      17.656  -6.186  -7.821  1.00  8.080          C  
ATOM    382  CE1 PHE A  25      17.396  -4.892 -10.220  1.00  8.080          C  
ATOM    383  CE2 PHE A  25      16.461  -5.597  -8.154  1.00  8.080          C  
ATOM    384  CZ  PHE A  25      16.331  -4.951  -9.358  1.00  8.080          C  
ATOM    385  H   PHE A  25      22.395  -6.836  -6.613  1.00  7.500          H  
ATOM    386  HA  PHE A  25      21.197  -4.982  -8.639  1.00  6.700          H  
ATOM    387 1HB  PHE A  25      20.480  -7.233  -9.197  1.00  9.700          H  
ATOM    388 2HB  PHE A  25      19.926  -7.498  -7.582  1.00  9.700          H  
ATOM    389  HD1 PHE A  25      19.440  -5.429 -10.543  1.00  9.700          H  
ATOM    390  HD2 PHE A  25      17.758  -6.680  -6.869  1.00  9.700          H  
ATOM    391  HE1 PHE A  25      17.297  -4.375 -11.174  1.00  9.700          H  
ATOM    392  HE2 PHE A  25      15.612  -5.634  -7.466  1.00  9.700          H  
ATOM    393  HZ  PHE A  25      15.383  -4.486  -9.620  1.00  9.700          H  
ATOM    394  N   PHE A  26      20.490  -5.407  -5.464  1.00  5.370          N  
ATOM    395  CA  PHE A  26      19.731  -4.785  -4.409  1.00  5.690          C  
ATOM    396  C   PHE A  26      20.504  -3.728  -3.655  1.00  5.500          C  
ATOM    397  O   PHE A  26      21.456  -4.017  -2.926  1.00  5.210          O  
ATOM    398  CB  PHE A  26      19.206  -5.789  -3.408  1.00  7.840          C  
ATOM    399  CG  PHE A  26      18.296  -5.113  -2.518  1.00  7.840          C  
ATOM    400  CD1 PHE A  26      17.032  -4.888  -2.972  1.00  7.840          C  
ATOM    401  CD2 PHE A  26      18.664  -4.648  -1.274  1.00  7.840          C  
ATOM    402  CE1 PHE A  26      16.150  -4.223  -2.234  1.00  7.840          C  
ATOM    403  CE2 PHE A  26      17.758  -3.964  -0.507  1.00  7.840          C  
ATOM    404  CZ  PHE A  26      16.493  -3.746  -0.992  1.00  7.840          C  
ATOM    405  H   PHE A  26      21.100  -6.195  -5.246  1.00  6.440          H  
ATOM    406  HA  PHE A  26      18.874  -4.305  -4.859  1.00  6.830          H  
ATOM    407 1HB  PHE A  26      18.672  -6.563  -3.904  1.00  9.410          H  
ATOM    408 2HB  PHE A  26      20.021  -6.234  -2.835  1.00  9.410          H  
ATOM    409  HD1 PHE A  26      16.747  -5.255  -3.960  1.00  9.410          H  
ATOM    410  HD2 PHE A  26      19.683  -4.816  -0.913  1.00  9.410          H  
ATOM    411  HE1 PHE A  26      15.179  -4.070  -2.640  1.00  9.410          H  
ATOM    412  HE2 PHE A  26      18.050  -3.586   0.470  1.00  9.410          H  
ATOM    413  HZ  PHE A  26      15.763  -3.198  -0.396  1.00  9.410          H  
ATOM    414  N   TYR A  27      20.067  -2.499  -3.811  1.00  5.930          N  
ATOM    415  CA  TYR A  27      20.698  -1.368  -3.193  1.00  5.960          C  
ATOM    416  C   TYR A  27      20.688  -1.386  -1.672  1.00  6.570          C  
ATOM    417  O   TYR A  27      19.652  -1.499  -1.013  1.00  7.230          O  
ATOM    418  CB  TYR A  27      20.086  -0.086  -3.739  1.00  8.330          C  
ATOM    419  CG  TYR A  27      20.550   1.138  -3.059  1.00  8.330          C  
ATOM    420  CD1 TYR A  27      21.886   1.427  -2.903  1.00  8.330          C  
ATOM    421  CD2 TYR A  27      19.611   1.994  -2.601  1.00  8.330          C  
ATOM    422  CE1 TYR A  27      22.245   2.555  -2.242  1.00  8.330          C  
ATOM    423  CE2 TYR A  27      19.969   3.118  -1.966  1.00  8.330          C  
ATOM    424  CZ  TYR A  27      21.282   3.394  -1.768  1.00  8.330          C  
ATOM    425  OH  TYR A  27      21.643   4.506  -1.101  1.00  8.330          O  
ATOM    426  H   TYR A  27      19.282  -2.337  -4.429  1.00  7.120          H  
ATOM    427  HA  TYR A  27      21.726  -1.378  -3.510  1.00  7.150          H  
ATOM    428 1HB  TYR A  27      20.318   0.013  -4.795  1.00 10.000          H  
ATOM    429 2HB  TYR A  27      19.000  -0.142  -3.650  1.00 10.000          H  
ATOM    430  HD1 TYR A  27      22.654   0.760  -3.283  1.00 10.000          H  
ATOM    431  HD2 TYR A  27      18.565   1.757  -2.748  1.00 10.000          H  
ATOM    432  HE1 TYR A  27      23.284   2.782  -2.099  1.00 10.000          H  
ATOM    433  HE2 TYR A  27      19.205   3.797  -1.590  1.00 10.000          H  
ATOM    434  HH  TYR A  27      22.586   4.455  -0.907  1.00 10.000          H  
ATOM    435  N   GLU A  28      21.858  -1.169  -1.100  1.00  6.630          N  
ATOM    436  CA  GLU A  28      22.007  -1.109   0.336  1.00  7.390          C  
ATOM    437  C   GLU A  28      21.555   0.249   0.846  1.00  7.410          C  
ATOM    438  O   GLU A  28      22.363   1.108   1.166  1.00  7.090          O  
ATOM    439  CB  GLU A  28      23.463  -1.379   0.724  1.00 10.040          C  
ATOM    440  CG  GLU A  28      23.940  -2.792   0.369  1.00 10.040          C  
ATOM    441  CD  GLU A  28      25.375  -3.062   0.739  1.00 10.040          C  
ATOM    442  OE1 GLU A  28      26.027  -2.164   1.207  1.00 10.040          O  
ATOM    443  OE2 GLU A  28      25.820  -4.169   0.544  1.00 10.040          O  
ATOM    444  H   GLU A  28      22.682  -1.108  -1.683  1.00  7.960          H  
ATOM    445  HA  GLU A  28      21.374  -1.874   0.785  1.00  8.870          H  
ATOM    446 1HB  GLU A  28      24.119  -0.662   0.218  1.00 12.050          H  
ATOM    447 2HB  GLU A  28      23.587  -1.239   1.796  1.00 12.050          H  
ATOM    448 1HG  GLU A  28      23.308  -3.505   0.894  1.00 12.050          H  
ATOM    449 2HG  GLU A  28      23.805  -2.960  -0.696  1.00 12.050          H  
ATOM    450  N   PHE A  29      20.248   0.410   0.929  1.00  7.980          N  
ATOM    451  CA  PHE A  29      19.599   1.660   1.310  1.00  8.150          C  
ATOM    452  C   PHE A  29      19.987   2.134   2.702  1.00  9.080          C  
ATOM    453  O   PHE A  29      20.063   1.332   3.637  1.00  9.520          O  
ATOM    454  CB  PHE A  29      18.092   1.463   1.365  1.00 11.340          C  
ATOM    455  CG  PHE A  29      17.321   1.276   0.084  1.00 11.340          C  
ATOM    456  CD1 PHE A  29      17.074   0.007  -0.407  1.00 11.340          C  
ATOM    457  CD2 PHE A  29      16.765   2.345  -0.583  1.00 11.340          C  
ATOM    458  CE1 PHE A  29      16.300  -0.183  -1.522  1.00 11.340          C  
ATOM    459  CE2 PHE A  29      15.970   2.149  -1.699  1.00 11.340          C  
ATOM    460  CZ  PHE A  29      15.738   0.875  -2.155  1.00 11.340          C  
ATOM    461  H   PHE A  29      19.696  -0.382   0.594  1.00  9.580          H  
ATOM    462  HA  PHE A  29      19.871   2.431   0.604  1.00  9.780          H  
ATOM    463 1HB  PHE A  29      17.912   0.595   1.974  1.00 13.610          H  
ATOM    464 2HB  PHE A  29      17.657   2.302   1.895  1.00 13.610          H  
ATOM    465  HD1 PHE A  29      17.497  -0.858   0.101  1.00 13.610          H  
ATOM    466  HD2 PHE A  29      16.941   3.348  -0.220  1.00 13.610          H  
ATOM    467  HE1 PHE A  29      16.133  -1.180  -1.883  1.00 13.610          H  
ATOM    468  HE2 PHE A  29      15.521   3.007  -2.212  1.00 13.610          H  
ATOM    469  HZ  PHE A  29      15.112   0.713  -3.016  1.00 13.610          H  
ATOM    470  N   SER A  30      20.147   3.454   2.841  1.00  9.500          N  
ATOM    471  CA  SER A  30      20.437   4.114   4.112  1.00 10.430          C  
ATOM    472  C   SER A  30      19.861   5.507   4.129  1.00 10.590          C  
ATOM    473  O   SER A  30      20.168   6.335   3.260  1.00 10.170          O  
ATOM    474  CB  SER A  30      21.909   4.239   4.393  1.00 14.230          C  
ATOM    475  OG  SER A  30      22.107   4.967   5.591  1.00 14.230          O  
ATOM    476  H   SER A  30      20.054   4.032   2.020  1.00 11.400          H  
ATOM    477  HA  SER A  30      19.978   3.535   4.914  1.00 12.520          H  
ATOM    478 1HB  SER A  30      22.357   3.250   4.475  1.00 17.080          H  
ATOM    479 2HB  SER A  30      22.389   4.755   3.578  1.00 17.080          H  
ATOM    480  HG  SER A  30      23.061   4.935   5.753  1.00 17.080          H  
ATOM    481  N   LYS A  31      19.095   5.807   5.171  1.00 11.370          N  
ATOM    482  CA  LYS A  31      18.447   7.103   5.293  1.00 11.760          C  
ATOM    483  C   LYS A  31      19.433   8.255   5.313  1.00 11.880          C  
ATOM    484  O   LYS A  31      19.064   9.383   4.976  1.00 11.980          O  
ATOM    485  CB  LYS A  31      17.607   7.178   6.577  1.00 16.310          C  
ATOM    486  CG  LYS A  31      18.433   7.221   7.885  1.00 16.310          C  
ATOM    487  CD  LYS A  31      17.559   7.246   9.132  1.00 16.310          C  
ATOM    488  CE  LYS A  31      18.417   7.354  10.403  1.00 16.310          C  
ATOM    489  NZ  LYS A  31      17.585   7.351  11.648  1.00 16.310          N  
ATOM    490  H   LYS A  31      18.921   5.092   5.864  1.00 13.640          H  
ATOM    491  HA  LYS A  31      17.796   7.243   4.438  1.00 14.110          H  
ATOM    492 1HB  LYS A  31      16.979   8.069   6.544  1.00 19.570          H  
ATOM    493 2HB  LYS A  31      16.946   6.314   6.627  1.00 19.570          H  
ATOM    494 1HG  LYS A  31      19.113   6.370   7.930  1.00 19.570          H  
ATOM    495 2HG  LYS A  31      19.019   8.133   7.902  1.00 19.570          H  
ATOM    496 1HD  LYS A  31      16.888   8.105   9.083  1.00 19.570          H  
ATOM    497 2HD  LYS A  31      16.960   6.338   9.181  1.00 19.570          H  
ATOM    498 1HE  LYS A  31      19.109   6.514  10.438  1.00 19.570          H  
ATOM    499 2HE  LYS A  31      18.991   8.280  10.365  1.00 19.570          H  
ATOM    500 1HZ  LYS A  31      18.185   7.425  12.458  1.00 19.570          H  
ATOM    501 2HZ  LYS A  31      16.947   8.135  11.633  1.00 19.570          H  
ATOM    502 3HZ  LYS A  31      17.058   6.493  11.703  1.00 19.570          H  
ATOM    503  N   LEU A  32      20.679   7.989   5.706  1.00 12.050          N  
ATOM    504  CA  LEU A  32      21.657   9.048   5.830  1.00 12.390          C  
ATOM    505  C   LEU A  32      22.313   9.418   4.510  1.00 11.760          C  
ATOM    506  O   LEU A  32      22.715  10.573   4.329  1.00 12.110          O  
ATOM    507  CB  LEU A  32      22.691   8.644   6.874  1.00 17.210          C  
ATOM    508  CG  LEU A  32      22.152   8.466   8.347  1.00 17.210          C  
ATOM    509  CD1 LEU A  32      23.256   7.936   9.217  1.00 17.210          C  
ATOM    510  CD2 LEU A  32      21.636   9.798   8.907  1.00 17.210          C  
ATOM    511  H   LEU A  32      20.944   7.024   5.917  1.00 14.460          H  
ATOM    512  HA  LEU A  32      21.141   9.936   6.179  1.00 14.870          H  
ATOM    513 1HB  LEU A  32      23.103   7.695   6.565  1.00 20.650          H  
ATOM    514 2HB  LEU A  32      23.492   9.380   6.884  1.00 20.650          H  
ATOM    515  HG  LEU A  32      21.351   7.738   8.353  1.00 20.650          H  
ATOM    516 1HD1 LEU A  32      22.883   7.796  10.231  1.00 20.650          H  
ATOM    517 2HD1 LEU A  32      23.592   6.981   8.825  1.00 20.650          H  
ATOM    518 3HD1 LEU A  32      24.084   8.644   9.230  1.00 20.650          H  
ATOM    519 1HD2 LEU A  32      21.280   9.642   9.925  1.00 20.650          H  
ATOM    520 2HD2 LEU A  32      22.446  10.528   8.916  1.00 20.650          H  
ATOM    521 3HD2 LEU A  32      20.815  10.180   8.312  1.00 20.650          H  
ATOM    522  N   ILE A  33      22.421   8.472   3.571  1.00 10.930          N  
ATOM    523  CA  ILE A  33      23.023   8.854   2.304  1.00 10.430          C  
ATOM    524  C   ILE A  33      21.927   9.567   1.548  1.00 10.370          C  
ATOM    525  O   ILE A  33      22.172  10.502   0.797  1.00 10.670          O  
ATOM    526  CB  ILE A  33      23.622   7.684   1.474  1.00 14.800          C  
ATOM    527  CG1 ILE A  33      24.528   8.235   0.333  1.00 14.800          C  
ATOM    528  CG2 ILE A  33      22.580   6.820   0.845  1.00 14.800          C  
ATOM    529  CD1 ILE A  33      25.836   8.951   0.742  1.00 14.800          C  
ATOM    530  H   ILE A  33      22.036   7.540   3.719  1.00 13.120          H  
ATOM    531  HA  ILE A  33      23.814   9.566   2.502  1.00 12.520          H  
ATOM    532  HB  ILE A  33      24.222   7.064   2.122  1.00 17.760          H  
ATOM    533 1HG1 ILE A  33      24.792   7.428  -0.313  1.00 17.760          H  
ATOM    534 2HG1 ILE A  33      23.921   8.906  -0.232  1.00 17.760          H  
ATOM    535 1HG2 ILE A  33      23.078   6.042   0.303  1.00 17.760          H  
ATOM    536 2HG2 ILE A  33      21.950   6.382   1.599  1.00 17.760          H  
ATOM    537 3HG2 ILE A  33      21.976   7.388   0.149  1.00 17.760          H  
ATOM    538 1HD1 ILE A  33      26.337   9.276  -0.152  1.00 17.760          H  
ATOM    539 2HD1 ILE A  33      25.646   9.815   1.364  1.00 17.760          H  
ATOM    540 3HD1 ILE A  33      26.480   8.255   1.274  1.00 17.760          H  
ATOM    541  N   PHE A  34      20.703   9.073   1.720  1.00 10.230          N  
ATOM    542  CA  PHE A  34      19.538   9.646   1.100  1.00 10.380          C  
ATOM    543  C   PHE A  34      19.331  11.097   1.547  1.00 11.250          C  
ATOM    544  O   PHE A  34      19.147  11.988   0.717  1.00 11.530          O  
ATOM    545  CB  PHE A  34      18.339   8.779   1.420  1.00 14.470          C  
ATOM    546  CG  PHE A  34      17.082   9.278   0.920  1.00 14.470          C  
ATOM    547  CD1 PHE A  34      16.797   9.184  -0.417  1.00 14.470          C  
ATOM    548  CD2 PHE A  34      16.145   9.814   1.776  1.00 14.470          C  
ATOM    549  CE1 PHE A  34      15.610   9.618  -0.910  1.00 14.470          C  
ATOM    550  CE2 PHE A  34      14.941  10.247   1.288  1.00 14.470          C  
ATOM    551  CZ  PHE A  34      14.676  10.150  -0.060  1.00 14.470          C  
ATOM    552  H   PHE A  34      20.579   8.257   2.327  1.00 12.280          H  
ATOM    553  HA  PHE A  34      19.689   9.644   0.020  1.00 12.460          H  
ATOM    554 1HB  PHE A  34      18.500   7.782   1.010  1.00 17.370          H  
ATOM    555 2HB  PHE A  34      18.254   8.673   2.492  1.00 17.370          H  
ATOM    556  HD1 PHE A  34      17.535   8.764  -1.076  1.00 17.370          H  
ATOM    557  HD2 PHE A  34      16.362   9.882   2.843  1.00 17.370          H  
ATOM    558  HE1 PHE A  34      15.401   9.541  -1.972  1.00 17.370          H  
ATOM    559  HE2 PHE A  34      14.187  10.662   1.963  1.00 17.370          H  
ATOM    560  HZ  PHE A  34      13.719  10.495  -0.450  1.00 17.370          H  
ATOM    561  N   THR A  35      19.359  11.327   2.869  1.00 11.780          N  
ATOM    562  CA  THR A  35      19.179  12.650   3.452  1.00 12.630          C  
ATOM    563  C   THR A  35      20.267  13.651   3.056  1.00 13.010          C  
ATOM    564  O   THR A  35      19.962  14.809   2.758  1.00 13.690          O  
ATOM    565  CB  THR A  35      19.126  12.565   4.998  1.00 17.340          C  
ATOM    566  OG1 THR A  35      18.006  11.762   5.397  1.00 17.340          O  
ATOM    567  CG2 THR A  35      18.976  13.957   5.608  1.00 17.340          C  
ATOM    568  H   THR A  35      19.472  10.553   3.518  1.00 14.140          H  
ATOM    569  HA  THR A  35      18.225  13.039   3.102  1.00 15.160          H  
ATOM    570  HB  THR A  35      20.042  12.102   5.369  1.00 20.810          H  
ATOM    571  HG1 THR A  35      18.200  10.826   5.198  1.00 20.810          H  
ATOM    572 1HG2 THR A  35      18.932  13.866   6.691  1.00 20.810          H  
ATOM    573 2HG2 THR A  35      19.820  14.588   5.341  1.00 20.810          H  
ATOM    574 3HG2 THR A  35      18.056  14.411   5.244  1.00 20.810          H  
ATOM    575  N   LYS A  36      21.543  13.249   3.094  1.00 12.690          N  
ATOM    576  CA  LYS A  36      22.606  14.190   2.769  1.00 13.170          C  
ATOM    577  C   LYS A  36      22.381  14.820   1.388  1.00 12.980          C  
ATOM    578  O   LYS A  36      22.351  14.143   0.363  1.00 13.420          O  
ATOM    579  CB  LYS A  36      23.960  13.473   2.874  1.00 18.250          C  
ATOM    580  CG  LYS A  36      25.201  14.335   2.613  1.00 18.250          C  
ATOM    581  CD  LYS A  36      26.496  13.562   2.923  1.00 18.250          C  
ATOM    582  CE  LYS A  36      27.732  14.419   2.654  1.00 18.250          C  
ATOM    583  NZ  LYS A  36      28.986  13.739   3.077  1.00 18.250          N  
ATOM    584  H   LYS A  36      21.789  12.294   3.373  1.00 15.230          H  
ATOM    585  HA  LYS A  36      22.587  14.989   3.508  1.00 15.800          H  
ATOM    586 1HB  LYS A  36      24.056  13.048   3.876  1.00 21.900          H  
ATOM    587 2HB  LYS A  36      23.969  12.632   2.180  1.00 21.900          H  
ATOM    588 1HG  LYS A  36      25.224  14.613   1.564  1.00 21.900          H  
ATOM    589 2HG  LYS A  36      25.160  15.240   3.217  1.00 21.900          H  
ATOM    590 1HD  LYS A  36      26.500  13.247   3.969  1.00 21.900          H  
ATOM    591 2HD  LYS A  36      26.546  12.666   2.295  1.00 21.900          H  
ATOM    592 1HE  LYS A  36      27.791  14.616   1.585  1.00 21.900          H  
ATOM    593 2HE  LYS A  36      27.644  15.365   3.184  1.00 21.900          H  
ATOM    594 1HZ  LYS A  36      29.780  14.323   2.873  1.00 21.900          H  
ATOM    595 2HZ  LYS A  36      28.952  13.556   4.066  1.00 21.900          H  
ATOM    596 3HZ  LYS A  36      29.089  12.841   2.579  1.00 21.900          H  
ATOM    597  N   GLY A  37      22.354  16.154   1.341  1.00 12.490          N  
ATOM    598  CA  GLY A  37      22.044  16.871   0.098  1.00 12.480          C  
ATOM    599  C   GLY A  37      23.162  16.900  -0.930  1.00 12.180          C  
ATOM    600  O   GLY A  37      22.988  17.421  -2.031  1.00 12.510          O  
ATOM    601  H   GLY A  37      22.437  16.672   2.204  1.00 14.990          H  
ATOM    602 1HA  GLY A  37      21.161  16.412  -0.349  1.00 14.980          H  
ATOM    603 2HA  GLY A  37      21.762  17.894   0.346  1.00 14.980          H  
ATOM    604  N   LYS A  38      24.312  16.375  -0.555  1.00 11.700          N  
ATOM    605  CA  LYS A  38      25.472  16.321  -1.425  1.00 11.510          C  
ATOM    606  C   LYS A  38      25.773  14.897  -1.896  1.00 10.670          C  
ATOM    607  O   LYS A  38      26.815  14.653  -2.508  1.00 10.260          O  
ATOM    608  CB  LYS A  38      26.682  16.908  -0.707  1.00 16.190          C  
ATOM    609  CG  LYS A  38      26.538  18.383  -0.373  1.00 16.190          C  
ATOM    610  CD  LYS A  38      27.775  18.924   0.327  1.00 16.190          C  
ATOM    611  CE  LYS A  38      27.617  20.406   0.657  1.00 16.190          C  
ATOM    612  NZ  LYS A  38      28.802  20.951   1.381  1.00 16.190          N  
ATOM    613  H   LYS A  38      24.359  15.984   0.372  1.00 14.040          H  
ATOM    614  HA  LYS A  38      25.269  16.921  -2.313  1.00 13.810          H  
ATOM    615 1HB  LYS A  38      26.843  16.371   0.221  1.00 19.430          H  
ATOM    616 2HB  LYS A  38      27.572  16.782  -1.323  1.00 19.430          H  
ATOM    617 1HG  LYS A  38      26.370  18.940  -1.295  1.00 19.430          H  
ATOM    618 2HG  LYS A  38      25.673  18.522   0.272  1.00 19.430          H  
ATOM    619 1HD  LYS A  38      27.943  18.368   1.251  1.00 19.430          H  
ATOM    620 2HD  LYS A  38      28.643  18.794  -0.319  1.00 19.430          H  
ATOM    621 1HE  LYS A  38      27.481  20.963  -0.268  1.00 19.430          H  
ATOM    622 2HE  LYS A  38      26.732  20.537   1.281  1.00 19.430          H  
ATOM    623 1HZ  LYS A  38      28.653  21.931   1.578  1.00 19.430          H  
ATOM    624 2HZ  LYS A  38      28.931  20.450   2.249  1.00 19.430          H  
ATOM    625 3HZ  LYS A  38      29.628  20.847   0.807  1.00 19.430          H  
ATOM    626  N   SER A  39      24.900  13.946  -1.566  1.00 10.560          N  
ATOM    627  CA  SER A  39      25.116  12.558  -1.938  1.00  9.860          C  
ATOM    628  C   SER A  39      24.785  12.283  -3.414  1.00  9.330          C  
ATOM    629  O   SER A  39      24.043  13.052  -4.030  1.00  9.380          O  
ATOM    630  CB  SER A  39      24.242  11.714  -1.053  1.00 14.080          C  
ATOM    631  OG  SER A  39      22.895  11.920  -1.320  1.00 14.080          O  
ATOM    632  H   SER A  39      24.037  14.167  -1.052  1.00 12.670          H  
ATOM    633  HA  SER A  39      26.161  12.327  -1.743  1.00 11.830          H  
ATOM    634 1HB  SER A  39      24.458  10.708  -1.202  1.00 16.900          H  
ATOM    635 2HB  SER A  39      24.442  11.943  -0.014  1.00 16.900          H  
ATOM    636  HG  SER A  39      22.425  11.448  -0.598  1.00 16.900          H  
ATOM    637  N   PRO A  40      25.305  11.183  -4.009  1.00  9.050          N  
ATOM    638  CA  PRO A  40      24.973  10.688  -5.336  1.00  8.730          C  
ATOM    639  C   PRO A  40      23.572  10.094  -5.349  1.00  8.220          C  
ATOM    640  O   PRO A  40      23.092   9.627  -4.318  1.00  8.100          O  
ATOM    641  CB  PRO A  40      26.059   9.634  -5.593  1.00 13.100          C  
ATOM    642  CG  PRO A  40      26.482   9.170  -4.223  1.00 13.100          C  
ATOM    643  CD  PRO A  40      26.383  10.394  -3.343  1.00 13.100          C  
ATOM    644  HA  PRO A  40      25.046  11.516  -6.056  1.00 10.480          H  
ATOM    645 1HB  PRO A  40      25.649   8.809  -6.202  1.00 15.710          H  
ATOM    646 2HB  PRO A  40      26.890  10.071  -6.166  1.00 15.710          H  
ATOM    647 1HG  PRO A  40      25.840   8.340  -3.882  1.00 15.710          H  
ATOM    648 2HG  PRO A  40      27.515   8.776  -4.260  1.00 15.710          H  
ATOM    649 1HD  PRO A  40      26.119  10.053  -2.361  1.00 15.710          H  
ATOM    650 2HD  PRO A  40      27.343  10.944  -3.346  1.00 15.710          H  
ATOM    651  N   THR A  41      22.962  10.046  -6.526  1.00  8.140          N  
ATOM    652  CA  THR A  41      21.637   9.469  -6.702  1.00  7.790          C  
ATOM    653  C   THR A  41      21.542   8.024  -6.241  1.00  7.230          C  
ATOM    654  O   THR A  41      22.334   7.169  -6.643  1.00  7.340          O  
ATOM    655  CB  THR A  41      21.219   9.544  -8.192  1.00 11.050          C  
ATOM    656  OG1 THR A  41      21.224  10.917  -8.620  1.00 11.050          O  
ATOM    657  CG2 THR A  41      19.812   8.949  -8.406  1.00 11.050          C  
ATOM    658  H   THR A  41      23.406  10.450  -7.337  1.00  9.770          H  
ATOM    659  HA  THR A  41      20.932  10.056  -6.113  1.00  9.350          H  
ATOM    660  HB  THR A  41      21.935   8.986  -8.795  1.00 13.260          H  
ATOM    661  HG1 THR A  41      21.099  10.952  -9.576  1.00 13.260          H  
ATOM    662 1HG2 THR A  41      19.553   9.023  -9.466  1.00 13.260          H  
ATOM    663 2HG2 THR A  41      19.787   7.900  -8.115  1.00 13.260          H  
ATOM    664 3HG2 THR A  41      19.082   9.503  -7.818  1.00 13.260          H  
ATOM    665  N   VAL A  42      20.531   7.770  -5.418  1.00  6.870          N  
ATOM    666  CA  VAL A  42      20.246   6.445  -4.896  1.00  6.470          C  
ATOM    667  C   VAL A  42      19.329   5.712  -5.874  1.00  6.500          C  
ATOM    668  O   VAL A  42      18.370   6.299  -6.395  1.00  6.870          O  
ATOM    669  CB  VAL A  42      19.588   6.535  -3.493  1.00  9.220          C  
ATOM    670  CG1 VAL A  42      20.532   7.278  -2.532  1.00  9.220          C  
ATOM    671  CG2 VAL A  42      18.208   7.223  -3.549  1.00  9.220          C  
ATOM    672  H   VAL A  42      19.959   8.552  -5.153  1.00  8.240          H  
ATOM    673  HA  VAL A  42      21.182   5.889  -4.808  1.00  7.760          H  
ATOM    674  HB  VAL A  42      19.457   5.540  -3.118  1.00 11.060          H  
ATOM    675 1HG1 VAL A  42      20.089   7.307  -1.535  1.00 11.060          H  
ATOM    676 2HG1 VAL A  42      21.486   6.755  -2.490  1.00 11.060          H  
ATOM    677 3HG1 VAL A  42      20.702   8.298  -2.882  1.00 11.060          H  
ATOM    678 1HG2 VAL A  42      17.788   7.230  -2.559  1.00 11.060          H  
ATOM    679 2HG2 VAL A  42      18.309   8.238  -3.913  1.00 11.060          H  
ATOM    680 3HG2 VAL A  42      17.533   6.673  -4.192  1.00 11.060          H  
ATOM    681  N   VAL A  43      19.592   4.429  -6.098  1.00  6.360          N  
ATOM    682  CA  VAL A  43      18.759   3.641  -6.998  1.00  6.490          C  
ATOM    683  C   VAL A  43      17.825   2.727  -6.206  1.00  6.140          C  
ATOM    684  O   VAL A  43      18.258   1.863  -5.445  1.00  5.970          O  
ATOM    685  CB  VAL A  43      19.640   2.811  -7.948  1.00  9.030          C  
ATOM    686  CG1 VAL A  43      18.754   1.970  -8.882  1.00  9.030          C  
ATOM    687  CG2 VAL A  43      20.550   3.759  -8.744  1.00  9.030          C  
ATOM    688  H   VAL A  43      20.392   4.007  -5.645  1.00  7.630          H  
ATOM    689  HA  VAL A  43      18.152   4.320  -7.600  1.00  7.790          H  
ATOM    690  HB  VAL A  43      20.253   2.126  -7.366  1.00 10.840          H  
ATOM    691 1HG1 VAL A  43      19.378   1.391  -9.545  1.00 10.840          H  
ATOM    692 2HG1 VAL A  43      18.126   1.291  -8.303  1.00 10.840          H  
ATOM    693 3HG1 VAL A  43      18.120   2.635  -9.474  1.00 10.840          H  
ATOM    694 1HG2 VAL A  43      21.185   3.179  -9.412  1.00 10.840          H  
ATOM    695 2HG2 VAL A  43      19.935   4.448  -9.330  1.00 10.840          H  
ATOM    696 3HG2 VAL A  43      21.178   4.335  -8.062  1.00 10.840          H  
ATOM    697  N   CYS A  44      16.527   2.901  -6.410  1.00  6.340          N  
ATOM    698  CA  CYS A  44      15.555   2.152  -5.627  1.00  6.290          C  
ATOM    699  C   CYS A  44      15.249   0.808  -6.236  1.00  6.130          C  
ATOM    700  O   CYS A  44      14.279   0.651  -6.987  1.00  6.340          O  
ATOM    701  CB  CYS A  44      14.257   2.950  -5.504  1.00  8.830          C  
ATOM    702  SG  CYS A  44      12.953   2.182  -4.511  1.00  8.830          S  
ATOM    703  H   CYS A  44      16.189   3.570  -7.086  1.00  7.610          H  
ATOM    704  HA  CYS A  44      15.968   2.009  -4.637  1.00  7.550          H  
ATOM    705 1HB  CYS A  44      14.490   3.921  -5.075  1.00 10.590          H  
ATOM    706 2HB  CYS A  44      13.846   3.118  -6.485  1.00 10.590          H  
ATOM    707  N   SER A  45      16.061  -0.176  -5.848  1.00  6.140          N  
ATOM    708  CA  SER A  45      15.980  -1.548  -6.343  1.00  6.330          C  
ATOM    709  C   SER A  45      14.595  -2.127  -6.093  1.00  6.540          C  
ATOM    710  O   SER A  45      14.055  -2.863  -6.916  1.00  6.820          O  
ATOM    711  CB  SER A  45      16.980  -2.398  -5.605  1.00  8.790          C  
ATOM    712  OG  SER A  45      18.289  -1.997  -5.871  1.00  8.790          O  
ATOM    713  H   SER A  45      16.861   0.093  -5.261  1.00  7.370          H  
ATOM    714  HA  SER A  45      16.192  -1.558  -7.414  1.00  7.600          H  
ATOM    715 1HB  SER A  45      16.790  -2.302  -4.537  1.00 10.540          H  
ATOM    716 2HB  SER A  45      16.851  -3.445  -5.869  1.00 10.540          H  
ATOM    717  HG  SER A  45      18.648  -2.632  -6.534  1.00 10.540          H  
ATOM    718  N   LEU A  46      14.019  -1.775  -4.947  1.00  6.680          N  
ATOM    719  CA  LEU A  46      12.698  -2.234  -4.561  1.00  7.140          C  
ATOM    720  C   LEU A  46      11.585  -1.735  -5.461  1.00  7.450          C  
ATOM    721  O   LEU A  46      10.640  -2.471  -5.750  1.00  7.800          O  
ATOM    722  CB  LEU A  46      12.349  -1.704  -3.162  1.00  9.810          C  
ATOM    723  CG  LEU A  46      13.087  -2.255  -1.959  1.00  9.810          C  
ATOM    724  CD1 LEU A  46      12.713  -1.434  -0.762  1.00  9.810          C  
ATOM    725  CD2 LEU A  46      12.724  -3.729  -1.704  1.00  9.810          C  
ATOM    726  H   LEU A  46      14.529  -1.175  -4.318  1.00  8.020          H  
ATOM    727  HA  LEU A  46      12.689  -3.320  -4.583  1.00  8.570          H  
ATOM    728 1HB  LEU A  46      12.531  -0.631  -3.171  1.00 11.770          H  
ATOM    729 2HB  LEU A  46      11.300  -1.834  -3.004  1.00 11.770          H  
ATOM    730  HG  LEU A  46      14.132  -2.158  -2.118  1.00 11.770          H  
ATOM    731 1HD1 LEU A  46      13.252  -1.805   0.111  1.00 11.770          H  
ATOM    732 2HD1 LEU A  46      12.981  -0.402  -0.951  1.00 11.770          H  
ATOM    733 3HD1 LEU A  46      11.640  -1.507  -0.584  1.00 11.770          H  
ATOM    734 1HD2 LEU A  46      13.252  -4.068  -0.839  1.00 11.770          H  
ATOM    735 2HD2 LEU A  46      11.696  -3.832  -1.525  1.00 11.770          H  
ATOM    736 3HD2 LEU A  46      12.987  -4.348  -2.549  1.00 11.770          H  
ATOM    737  N   CYS A  47      11.685  -0.487  -5.907  1.00  7.570          N  
ATOM    738  CA  CYS A  47      10.592   0.127  -6.614  1.00  8.250          C  
ATOM    739  C   CYS A  47      10.833   0.481  -8.077  1.00  8.340          C  
ATOM    740  O   CYS A  47       9.903   0.933  -8.745  1.00  9.120          O  
ATOM    741  CB  CYS A  47      10.095   1.326  -5.796  1.00 11.280          C  
ATOM    742  SG  CYS A  47      11.223   2.780  -5.555  1.00 11.280          S  
ATOM    743  H   CYS A  47      12.532   0.063  -5.771  1.00  9.080          H  
ATOM    744  HA  CYS A  47       9.775  -0.590  -6.611  1.00  9.900          H  
ATOM    745 1HB  CYS A  47       9.182   1.695  -6.259  1.00 13.530          H  
ATOM    746 2HB  CYS A  47       9.824   0.966  -4.806  1.00 13.530          H  
ATOM    747  N   LYS A  48      12.044   0.242  -8.593  1.00  7.740          N  
ATOM    748  CA  LYS A  48      12.402   0.541  -9.981  1.00  8.010          C  
ATOM    749  C   LYS A  48      12.301   2.036 -10.260  1.00  8.580          C  
ATOM    750  O   LYS A  48      11.778   2.466 -11.295  1.00  9.200          O  
ATOM    751  CB  LYS A  48      11.502  -0.234 -10.961  1.00 11.110          C  
ATOM    752  CG  LYS A  48      11.516  -1.747 -10.773  1.00 11.110          C  
ATOM    753  CD  LYS A  48      10.640  -2.437 -11.807  1.00 11.110          C  
ATOM    754  CE  LYS A  48      10.547  -3.941 -11.549  1.00 11.110          C  
ATOM    755  NZ  LYS A  48       9.654  -4.623 -12.530  1.00 11.110          N  
ATOM    756  H   LYS A  48      12.793  -0.088  -7.982  1.00  9.290          H  
ATOM    757  HA  LYS A  48      13.438   0.241 -10.140  1.00  9.610          H  
ATOM    758 1HB  LYS A  48      10.478   0.112 -10.906  1.00 13.330          H  
ATOM    759 2HB  LYS A  48      11.842  -0.038 -11.977  1.00 13.330          H  
ATOM    760 1HG  LYS A  48      12.539  -2.111 -10.859  1.00 13.330          H  
ATOM    761 2HG  LYS A  48      11.149  -1.989  -9.775  1.00 13.330          H  
ATOM    762 1HD  LYS A  48       9.637  -2.009 -11.773  1.00 13.330          H  
ATOM    763 2HD  LYS A  48      11.055  -2.271 -12.800  1.00 13.330          H  
ATOM    764 1HE  LYS A  48      11.540  -4.384 -11.607  1.00 13.330          H  
ATOM    765 2HE  LYS A  48      10.147  -4.100 -10.546  1.00 13.330          H  
ATOM    766 1HZ  LYS A  48       9.595  -5.633 -12.307  1.00 13.330          H  
ATOM    767 2HZ  LYS A  48       8.723  -4.237 -12.471  1.00 13.330          H  
ATOM    768 3HZ  LYS A  48      10.004  -4.509 -13.463  1.00 13.330          H  
ATOM    769  N   ARG A  49      12.811   2.819  -9.318  1.00  8.580          N  
ATOM    770  CA  ARG A  49      12.819   4.277  -9.427  1.00  9.320          C  
ATOM    771  C   ARG A  49      14.148   4.842  -8.951  1.00  9.000          C  
ATOM    772  O   ARG A  49      14.910   4.160  -8.273  1.00  8.630          O  
ATOM    773  CB  ARG A  49      11.728   4.910  -8.580  1.00 12.750          C  
ATOM    774  CG  ARG A  49      10.295   4.550  -8.922  1.00 12.750          C  
ATOM    775  CD  ARG A  49       9.833   5.128 -10.206  1.00 12.750          C  
ATOM    776  NE  ARG A  49       8.429   4.836 -10.425  1.00 12.750          N  
ATOM    777  CZ  ARG A  49       7.949   3.708 -11.003  1.00 12.750          C  
ATOM    778  NH1 ARG A  49       8.771   2.760 -11.436  1.00 12.750          N  
ATOM    779  NH2 ARG A  49       6.632   3.553 -11.128  1.00 12.750          N  
ATOM    780  H   ARG A  49      13.210   2.340  -8.503  1.00 10.300          H  
ATOM    781  HA  ARG A  49      12.683   4.557 -10.469  1.00 11.180          H  
ATOM    782 1HB  ARG A  49      11.901   4.681  -7.546  1.00 15.300          H  
ATOM    783 2HB  ARG A  49      11.798   5.989  -8.683  1.00 15.300          H  
ATOM    784 1HG  ARG A  49      10.195   3.472  -8.968  1.00 15.300          H  
ATOM    785 2HG  ARG A  49       9.648   4.929  -8.131  1.00 15.300          H  
ATOM    786 1HD  ARG A  49       9.951   6.211 -10.171  1.00 15.300          H  
ATOM    787 2HD  ARG A  49      10.405   4.731 -11.038  1.00 15.300          H  
ATOM    788  HE  ARG A  49       7.755   5.520 -10.109  1.00 15.300          H  
ATOM    789 1HH1 ARG A  49       9.799   2.851 -11.344  1.00 15.300          H  
ATOM    790 2HH1 ARG A  49       8.399   1.923 -11.853  1.00 15.300          H  
ATOM    791 1HH2 ARG A  49       5.995   4.271 -10.789  1.00 15.300          H  
ATOM    792 2HH2 ARG A  49       6.249   2.717 -11.540  1.00 15.300          H  
ATOM    793  N   GLU A  50      14.454   6.073  -9.316  1.00  9.300          N  
ATOM    794  CA  GLU A  50      15.640   6.706  -8.748  1.00  9.120          C  
ATOM    795  C   GLU A  50      15.206   7.807  -7.793  1.00  9.210          C  
ATOM    796  O   GLU A  50      14.152   8.412  -7.979  1.00  9.800          O  
ATOM    797  CB  GLU A  50      16.580   7.234  -9.823  1.00 12.840          C  
ATOM    798  CG  GLU A  50      17.221   6.142 -10.671  1.00 12.840          C  
ATOM    799  CD  GLU A  50      18.244   6.672 -11.639  1.00 12.840          C  
ATOM    800  OE1 GLU A  50      18.405   7.867 -11.698  1.00 12.840          O  
ATOM    801  OE2 GLU A  50      18.870   5.884 -12.309  1.00 12.840          O  
ATOM    802  H   GLU A  50      13.842   6.599  -9.929  1.00 11.160          H  
ATOM    803  HA  GLU A  50      16.201   5.973  -8.169  1.00 10.940          H  
ATOM    804 1HB  GLU A  50      16.035   7.906 -10.485  1.00 15.410          H  
ATOM    805 2HB  GLU A  50      17.368   7.807  -9.355  1.00 15.410          H  
ATOM    806 1HG  GLU A  50      17.699   5.425 -10.004  1.00 15.410          H  
ATOM    807 2HG  GLU A  50      16.439   5.617 -11.218  1.00 15.410          H  
ATOM    808  N   GLY A  51      16.021   8.064  -6.774  1.00  8.820          N  
ATOM    809  CA  GLY A  51      15.731   9.133  -5.820  1.00  9.280          C  
ATOM    810  C   GLY A  51      14.780   8.754  -4.672  1.00  9.190          C  
ATOM    811  O   GLY A  51      14.159   9.632  -4.072  1.00  9.790          O  
ATOM    812  H   GLY A  51      16.872   7.498  -6.694  1.00 10.580          H  
ATOM    813 1HA  GLY A  51      16.672   9.482  -5.396  1.00 11.140          H  
ATOM    814 2HA  GLY A  51      15.311   9.979  -6.362  1.00 11.140          H  
ATOM    815  N   HIS A  52      14.649   7.463  -4.368  1.00  8.650          N  
ATOM    816  CA  HIS A  52      13.778   7.014  -3.284  1.00  8.830          C  
ATOM    817  C   HIS A  52      14.542   6.200  -2.258  1.00  8.330          C  
ATOM    818  O   HIS A  52      15.446   5.429  -2.583  1.00  7.700          O  
ATOM    819  CB  HIS A  52      12.624   6.132  -3.786  1.00 12.290          C  
ATOM    820  CG  HIS A  52      11.612   6.793  -4.619  1.00 12.290          C  
ATOM    821  ND1 HIS A  52      10.370   7.165  -4.132  1.00 12.290          N  
ATOM    822  CD2 HIS A  52      11.640   7.166  -5.910  1.00 12.290          C  
ATOM    823  CE1 HIS A  52       9.676   7.723  -5.105  1.00 12.290          C  
ATOM    824  NE2 HIS A  52      10.421   7.734  -6.199  1.00 12.290          N  
ATOM    825  H   HIS A  52      15.185   6.779  -4.878  1.00 10.380          H  
ATOM    826  HA  HIS A  52      13.349   7.874  -2.771  1.00 10.600          H  
ATOM    827 1HB  HIS A  52      13.016   5.334  -4.362  1.00 14.750          H  
ATOM    828 2HB  HIS A  52      12.114   5.682  -2.927  1.00 14.750          H  
ATOM    829  HD1 HIS A  52       9.967   6.911  -3.216  1.00 14.750          H  
ATOM    830  HD2 HIS A  52      12.405   7.085  -6.674  1.00 14.750          H  
ATOM    831  HE1 HIS A  52       8.662   8.080  -4.925  1.00 14.750          H  
ATOM    832  N   LEU A  53      14.110   6.333  -1.022  1.00  8.840          N  
ATOM    833  CA  LEU A  53      14.596   5.547   0.096  1.00  8.740          C  
ATOM    834  C   LEU A  53      13.623   4.398   0.240  1.00  8.810          C  
ATOM    835  O   LEU A  53      12.447   4.551  -0.065  1.00  9.240          O  
ATOM    836  CB  LEU A  53      14.671   6.387   1.377  1.00 12.280          C  
ATOM    837  CG  LEU A  53      15.171   5.700   2.686  1.00 12.280          C  
ATOM    838  CD1 LEU A  53      16.656   5.295   2.554  1.00 12.280          C  
ATOM    839  CD2 LEU A  53      14.962   6.674   3.836  1.00 12.280          C  
ATOM    840  H   LEU A  53      13.376   7.009  -0.857  1.00 10.610          H  
ATOM    841  HA  LEU A  53      15.580   5.163  -0.147  1.00 10.490          H  
ATOM    842 1HB  LEU A  53      15.341   7.185   1.183  1.00 14.730          H  
ATOM    843 2HB  LEU A  53      13.690   6.821   1.579  1.00 14.730          H  
ATOM    844  HG  LEU A  53      14.598   4.811   2.881  1.00 14.730          H  
ATOM    845 1HD1 LEU A  53      16.979   4.823   3.481  1.00 14.730          H  
ATOM    846 2HD1 LEU A  53      16.786   4.600   1.744  1.00 14.730          H  
ATOM    847 3HD1 LEU A  53      17.257   6.178   2.365  1.00 14.730          H  
ATOM    848 1HD2 LEU A  53      15.286   6.217   4.766  1.00 14.730          H  
ATOM    849 2HD2 LEU A  53      15.535   7.582   3.657  1.00 14.730          H  
ATOM    850 3HD2 LEU A  53      13.900   6.932   3.907  1.00 14.730          H  
ATOM    851  N   LYS A  54      14.052   3.256   0.742  1.00  8.630          N  
ATOM    852  CA  LYS A  54      13.120   2.148   0.877  1.00  8.870          C  
ATOM    853  C   LYS A  54      11.859   2.487   1.677  1.00  9.950          C  
ATOM    854  O   LYS A  54      10.757   2.067   1.322  1.00 10.270          O  
ATOM    855  CB  LYS A  54      13.844   0.942   1.481  1.00 12.320          C  
ATOM    856  CG  LYS A  54      14.395   1.113   2.886  1.00 12.320          C  
ATOM    857  CD  LYS A  54      15.194  -0.127   3.313  1.00 12.320          C  
ATOM    858  CE  LYS A  54      15.821   0.056   4.704  1.00 12.320          C  
ATOM    859  NZ  LYS A  54      16.703  -1.101   5.095  1.00 12.320          N  
ATOM    860  H   LYS A  54      15.020   3.149   1.003  1.00 10.360          H  
ATOM    861  HA  LYS A  54      12.822   1.867  -0.125  1.00 10.640          H  
ATOM    862 1HB  LYS A  54      13.141   0.125   1.550  1.00 14.790          H  
ATOM    863 2HB  LYS A  54      14.631   0.628   0.831  1.00 14.790          H  
ATOM    864 1HG  LYS A  54      15.033   1.994   2.938  1.00 14.790          H  
ATOM    865 2HG  LYS A  54      13.572   1.229   3.583  1.00 14.790          H  
ATOM    866 1HD  LYS A  54      14.516  -0.986   3.362  1.00 14.790          H  
ATOM    867 2HD  LYS A  54      15.962  -0.352   2.588  1.00 14.790          H  
ATOM    868 1HE  LYS A  54      16.417   0.972   4.707  1.00 14.790          H  
ATOM    869 2HE  LYS A  54      15.021   0.153   5.438  1.00 14.790          H  
ATOM    870 1HZ  LYS A  54      17.083  -0.941   6.013  1.00 14.790          H  
ATOM    871 2HZ  LYS A  54      16.151  -1.978   5.112  1.00 14.790          H  
ATOM    872 3HZ  LYS A  54      17.463  -1.202   4.443  1.00 14.790          H  
ATOM    873  N   LYS A  55      11.972   3.375   2.653  1.00 10.650          N  
ATOM    874  CA  LYS A  55      10.848   3.751   3.491  1.00 11.770          C  
ATOM    875  C   LYS A  55       9.915   4.729   2.774  1.00 12.080          C  
ATOM    876  O   LYS A  55       8.793   4.985   3.222  1.00 12.960          O  
ATOM    877  CB  LYS A  55      11.393   4.372   4.775  1.00 16.030          C  
ATOM    878  CG  LYS A  55      12.163   3.382   5.646  1.00 16.030          C  
ATOM    879  CD  LYS A  55      12.713   4.028   6.908  1.00 16.030          C  
ATOM    880  CE  LYS A  55      13.344   2.973   7.820  1.00 16.030          C  
ATOM    881  NZ  LYS A  55      13.915   3.557   9.066  1.00 16.030          N  
ATOM    882  H   LYS A  55      12.884   3.743   2.879  1.00 12.780          H  
ATOM    883  HA  LYS A  55      10.280   2.852   3.736  1.00 14.120          H  
ATOM    884 1HB  LYS A  55      12.056   5.200   4.523  1.00 19.240          H  
ATOM    885 2HB  LYS A  55      10.570   4.778   5.366  1.00 19.240          H  
ATOM    886 1HG  LYS A  55      11.526   2.543   5.909  1.00 19.240          H  
ATOM    887 2HG  LYS A  55      13.003   3.000   5.080  1.00 19.240          H  
ATOM    888 1HD  LYS A  55      13.475   4.760   6.636  1.00 19.240          H  
ATOM    889 2HD  LYS A  55      11.921   4.546   7.441  1.00 19.240          H  
ATOM    890 1HE  LYS A  55      12.584   2.248   8.093  1.00 19.240          H  
ATOM    891 2HE  LYS A  55      14.135   2.462   7.274  1.00 19.240          H  
ATOM    892 1HZ  LYS A  55      14.311   2.814   9.623  1.00 19.240          H  
ATOM    893 2HZ  LYS A  55      14.634   4.216   8.825  1.00 19.240          H  
ATOM    894 3HZ  LYS A  55      13.202   4.034   9.614  1.00 19.240          H  
ATOM    895  N   ASP A  56      10.404   5.277   1.666  1.00 11.470          N  
ATOM    896  CA  ASP A  56       9.736   6.260   0.835  1.00 11.880          C  
ATOM    897  C   ASP A  56       9.328   5.675  -0.526  1.00 11.430          C  
ATOM    898  O   ASP A  56       9.102   6.426  -1.487  1.00 11.750          O  
ATOM    899  CB  ASP A  56      10.629   7.495   0.650  1.00 16.470          C  
ATOM    900  CG  ASP A  56      10.849   8.293   1.964  1.00 16.470          C  
ATOM    901  OD1 ASP A  56       9.913   8.459   2.704  1.00 16.470          O  
ATOM    902  OD2 ASP A  56      11.947   8.745   2.197  1.00 16.470          O  
ATOM    903  H   ASP A  56      11.307   4.958   1.334  1.00 13.760          H  
ATOM    904  HA  ASP A  56       8.827   6.576   1.347  1.00 14.260          H  
ATOM    905 1HB  ASP A  56      11.589   7.173   0.273  1.00 19.760          H  
ATOM    906 2HB  ASP A  56      10.188   8.157  -0.094  1.00 19.760          H  
ATOM    907  N   CYS A  57       9.254   4.341  -0.624  1.00 10.810          N  
ATOM    908  CA  CYS A  57       8.816   3.714  -1.866  1.00 10.480          C  
ATOM    909  C   CYS A  57       7.337   4.046  -2.127  1.00 11.430          C  
ATOM    910  O   CYS A  57       6.578   4.225  -1.173  1.00 12.070          O  
ATOM    911  CB  CYS A  57       8.935   2.192  -1.818  1.00 14.800          C  
ATOM    912  SG  CYS A  57      10.570   1.531  -1.742  1.00 14.800          S  
ATOM    913  H   CYS A  57       9.519   3.761   0.178  1.00 12.970          H  
ATOM    914  HA  CYS A  57       9.455   4.093  -2.659  1.00 12.580          H  
ATOM    915 1HB  CYS A  57       8.401   1.828  -0.943  1.00 17.760          H  
ATOM    916 2HB  CYS A  57       8.454   1.774  -2.682  1.00 17.760          H  
ATOM    917  HG  CYS A  57      10.789   1.926  -0.473  1.00 17.760          H  
ATOM    918  N   PRO A  58       6.911   4.171  -3.394  1.00 11.690          N  
ATOM    919  CA  PRO A  58       5.539   4.392  -3.829  1.00 12.680          C  
ATOM    920  C   PRO A  58       4.695   3.136  -3.640  1.00 12.750          C  
ATOM    921  O   PRO A  58       5.248   2.025  -3.596  1.00 12.210          O  
ATOM    922  CB  PRO A  58       5.716   4.756  -5.310  1.00 19.020          C  
ATOM    923  CG  PRO A  58       6.988   4.047  -5.729  1.00 19.020          C  
ATOM    924  CD  PRO A  58       7.881   4.102  -4.509  1.00 19.020          C  
ATOM    925  HA  PRO A  58       5.105   5.234  -3.263  1.00 15.220          H  
ATOM    926 1HB  PRO A  58       4.834   4.431  -5.886  1.00 22.820          H  
ATOM    927 2HB  PRO A  58       5.781   5.847  -5.420  1.00 22.820          H  
ATOM    928 1HG  PRO A  58       6.764   3.013  -6.039  1.00 22.820          H  
ATOM    929 2HG  PRO A  58       7.437   4.544  -6.608  1.00 22.820          H  
ATOM    930 1HD  PRO A  58       8.454   3.190  -4.473  1.00 22.820          H  
ATOM    931 2HD  PRO A  58       8.516   4.996  -4.542  1.00 22.820          H  
ATOM    932  N   GLU A  59       3.369   3.310  -3.614  1.00 13.530          N  
ATOM    933  CA  GLU A  59       2.381   2.224  -3.517  1.00 13.800          C  
ATOM    934  C   GLU A  59       2.548   1.145  -4.595  1.00 13.420          C  
ATOM    935  O   GLU A  59       2.268  -0.036  -4.363  1.00 13.300          O  
ATOM    936  CB  GLU A  59       0.974   2.814  -3.558  1.00 19.210          C  
ATOM    937  CG  GLU A  59       0.638   3.681  -2.331  1.00 19.210          C  
ATOM    938  CD  GLU A  59       1.176   5.100  -2.425  1.00 19.210          C  
ATOM    939  OE1 GLU A  59       1.789   5.424  -3.429  1.00 19.210          O  
ATOM    940  OE2 GLU A  59       1.001   5.843  -1.496  1.00 19.210          O  
ATOM    941  H   GLU A  59       3.001   4.269  -3.651  1.00 16.240          H  
ATOM    942  HA  GLU A  59       2.509   1.754  -2.548  1.00 16.560          H  
ATOM    943 1HB  GLU A  59       0.850   3.418  -4.457  1.00 23.050          H  
ATOM    944 2HB  GLU A  59       0.243   2.005  -3.602  1.00 23.050          H  
ATOM    945 1HG  GLU A  59      -0.445   3.722  -2.214  1.00 23.050          H  
ATOM    946 2HG  GLU A  59       1.051   3.201  -1.443  1.00 23.050          H  
ATOM    947  N   ASP A  60       3.112   1.519  -5.751  1.00 13.320          N  
ATOM    948  CA  ASP A  60       3.345   0.582  -6.848  1.00 13.130          C  
ATOM    949  C   ASP A  60       4.188  -0.590  -6.349  1.00 12.370          C  
ATOM    950  O   ASP A  60       4.086  -1.707  -6.846  1.00 12.340          O  
ATOM    951  CB  ASP A  60       4.110   1.254  -7.990  1.00 18.460          C  
ATOM    952  CG  ASP A  60       3.317   2.297  -8.771  1.00 18.460          C  
ATOM    953  OD1 ASP A  60       2.122   2.377  -8.621  1.00 18.460          O  
ATOM    954  OD2 ASP A  60       3.933   3.015  -9.519  1.00 18.460          O  
ATOM    955  H   ASP A  60       3.291   2.501  -5.909  1.00 15.980          H  
ATOM    956  HA  ASP A  60       2.385   0.205  -7.208  1.00 15.760          H  
ATOM    957 1HB  ASP A  60       5.004   1.731  -7.585  1.00 22.150          H  
ATOM    958 2HB  ASP A  60       4.447   0.487  -8.686  1.00 22.150          H  
ATOM    959  N   PHE A  61       5.077  -0.287  -5.398  1.00 11.880          N  
ATOM    960  CA  PHE A  61       5.941  -1.243  -4.749  1.00 11.350          C  
ATOM    961  C   PHE A  61       5.340  -1.818  -3.475  1.00 11.500          C  
ATOM    962  O   PHE A  61       5.306  -3.027  -3.285  1.00 11.150          O  
ATOM    963  CB  PHE A  61       7.273  -0.640  -4.408  1.00 16.100          C  
ATOM    964  CG  PHE A  61       7.968  -1.513  -3.490  1.00 16.100          C  
ATOM    965  CD1 PHE A  61       8.473  -2.716  -3.867  1.00 16.100          C  
ATOM    966  CD2 PHE A  61       8.078  -1.135  -2.195  1.00 16.100          C  
ATOM    967  CE1 PHE A  61       9.081  -3.513  -2.950  1.00 16.100          C  
ATOM    968  CE2 PHE A  61       8.669  -1.900  -1.310  1.00 16.100          C  
ATOM    969  CZ  PHE A  61       9.169  -3.078  -1.662  1.00 16.100          C  
ATOM    970  H   PHE A  61       5.108   0.666  -5.043  1.00 14.260          H  
ATOM    971  HA  PHE A  61       6.123  -2.056  -5.444  1.00 13.620          H  
ATOM    972 1HB  PHE A  61       7.860  -0.530  -5.301  1.00 19.320          H  
ATOM    973 2HB  PHE A  61       7.139   0.335  -3.956  1.00 19.320          H  
ATOM    974  HD1 PHE A  61       8.386  -3.043  -4.907  1.00 19.320          H  
ATOM    975  HD2 PHE A  61       7.666  -0.195  -1.877  1.00 19.320          H  
ATOM    976  HE1 PHE A  61       9.492  -4.479  -3.239  1.00 19.320          H  
ATOM    977  HE2 PHE A  61       8.740  -1.576  -0.316  1.00 19.320          H  
ATOM    978  HZ  PHE A  61       9.646  -3.674  -0.911  1.00 19.320          H  
ATOM    979  N   LYS A  62       4.851  -0.958  -2.595  1.00 12.200          N  
ATOM    980  CA  LYS A  62       4.380  -1.446  -1.295  1.00 12.620          C  
ATOM    981  C   LYS A  62       3.272  -2.500  -1.419  1.00 12.730          C  
ATOM    982  O   LYS A  62       3.128  -3.350  -0.536  1.00 13.000          O  
ATOM    983  CB  LYS A  62       3.946  -0.276  -0.420  1.00 17.500          C  
ATOM    984  CG  LYS A  62       5.125   0.565   0.085  1.00 17.500          C  
ATOM    985  CD  LYS A  62       4.662   1.767   0.902  1.00 17.500          C  
ATOM    986  CE  LYS A  62       5.847   2.520   1.526  1.00 17.500          C  
ATOM    987  NZ  LYS A  62       5.419   3.798   2.168  1.00 17.500          N  
ATOM    988  H   LYS A  62       4.871   0.041  -2.816  1.00 14.640          H  
ATOM    989  HA  LYS A  62       5.221  -1.924  -0.799  1.00 15.140          H  
ATOM    990 1HB  LYS A  62       3.272   0.361  -0.969  1.00 21.000          H  
ATOM    991 2HB  LYS A  62       3.408  -0.658   0.448  1.00 21.000          H  
ATOM    992 1HG  LYS A  62       5.775  -0.060   0.696  1.00 21.000          H  
ATOM    993 2HG  LYS A  62       5.701   0.928  -0.771  1.00 21.000          H  
ATOM    994 1HD  LYS A  62       4.116   2.457   0.252  1.00 21.000          H  
ATOM    995 2HD  LYS A  62       3.997   1.441   1.703  1.00 21.000          H  
ATOM    996 1HE  LYS A  62       6.300   1.890   2.287  1.00 21.000          H  
ATOM    997 2HE  LYS A  62       6.588   2.731   0.767  1.00 21.000          H  
ATOM    998 1HZ  LYS A  62       6.227   4.259   2.580  1.00 21.000          H  
ATOM    999 2HZ  LYS A  62       5.005   4.400   1.473  1.00 21.000          H  
ATOM   1000 3HZ  LYS A  62       4.720   3.615   2.909  1.00 21.000          H  
ATOM   1001  N   ARG A  63       2.486  -2.449  -2.497  1.00 12.660          N  
ATOM   1002  CA  ARG A  63       1.411  -3.405  -2.744  1.00 12.870          C  
ATOM   1003  C   ARG A  63       1.755  -4.441  -3.849  1.00 12.140          C  
ATOM   1004  O   ARG A  63       0.860  -5.131  -4.346  1.00 11.920          O  
ATOM   1005  CB  ARG A  63       0.167  -2.632  -3.149  1.00 17.930          C  
ATOM   1006  CG  ARG A  63      -0.337  -1.665  -2.081  1.00 17.930          C  
ATOM   1007  CD  ARG A  63      -1.522  -0.901  -2.520  1.00 17.930          C  
ATOM   1008  NE  ARG A  63      -1.949   0.057  -1.502  1.00 17.930          N  
ATOM   1009  CZ  ARG A  63      -3.025   0.868  -1.592  1.00 17.930          C  
ATOM   1010  NH1 ARG A  63      -3.797   0.836  -2.659  1.00 17.930          N  
ATOM   1011  NH2 ARG A  63      -3.302   1.698  -0.597  1.00 17.930          N  
ATOM   1012  H   ARG A  63       2.592  -1.677  -3.170  1.00 15.190          H  
ATOM   1013  HA  ARG A  63       1.209  -3.939  -1.818  1.00 15.440          H  
ATOM   1014 1HB  ARG A  63       0.384  -2.050  -4.046  1.00 21.520          H  
ATOM   1015 2HB  ARG A  63      -0.640  -3.324  -3.388  1.00 21.520          H  
ATOM   1016 1HG  ARG A  63      -0.597  -2.220  -1.182  1.00 21.520          H  
ATOM   1017 2HG  ARG A  63       0.452  -0.947  -1.847  1.00 21.520          H  
ATOM   1018 1HD  ARG A  63      -1.272  -0.350  -3.430  1.00 21.520          H  
ATOM   1019 2HD  ARG A  63      -2.343  -1.589  -2.718  1.00 21.520          H  
ATOM   1020  HE  ARG A  63      -1.385   0.120  -0.663  1.00 21.520          H  
ATOM   1021 1HH1 ARG A  63      -3.590   0.205  -3.418  1.00 21.520          H  
ATOM   1022 2HH1 ARG A  63      -4.602   1.444  -2.721  1.00 21.520          H  
ATOM   1023 1HH2 ARG A  63      -2.710   1.724   0.222  1.00 21.520          H  
ATOM   1024 2HH2 ARG A  63      -4.105   2.308  -0.654  1.00 21.520          H  
ATOM   1025  N   ILE A  64       3.033  -4.534  -4.246  1.00 11.930          N  
ATOM   1026  CA  ILE A  64       3.476  -5.401  -5.352  1.00 11.360          C  
ATOM   1027  C   ILE A  64       3.600  -6.880  -5.002  1.00 10.890          C  
ATOM   1028  O   ILE A  64       4.029  -7.247  -3.894  1.00 10.690          O  
ATOM   1029  CB  ILE A  64       4.870  -4.939  -5.895  1.00 16.130          C  
ATOM   1030  CG1 ILE A  64       5.138  -5.494  -7.315  1.00 16.130          C  
ATOM   1031  CG2 ILE A  64       6.041  -5.480  -4.962  1.00 16.130          C  
ATOM   1032  CD1 ILE A  64       6.286  -4.817  -8.055  1.00 16.130          C  
ATOM   1033  H   ILE A  64       3.731  -3.949  -3.785  1.00 14.320          H  
ATOM   1034  HA  ILE A  64       2.748  -5.309  -6.156  1.00 13.630          H  
ATOM   1035  HB  ILE A  64       4.883  -3.869  -5.924  1.00 19.360          H  
ATOM   1036 1HG1 ILE A  64       5.378  -6.541  -7.251  1.00 19.360          H  
ATOM   1037 2HG1 ILE A  64       4.237  -5.374  -7.913  1.00 19.360          H  
ATOM   1038 1HG2 ILE A  64       6.992  -5.129  -5.319  1.00 19.360          H  
ATOM   1039 2HG2 ILE A  64       5.904  -5.134  -3.963  1.00 19.360          H  
ATOM   1040 3HG2 ILE A  64       6.067  -6.567  -4.954  1.00 19.360          H  
ATOM   1041 1HD1 ILE A  64       6.390  -5.272  -9.047  1.00 19.360          H  
ATOM   1042 2HD1 ILE A  64       6.061  -3.750  -8.163  1.00 19.360          H  
ATOM   1043 3HD1 ILE A  64       7.217  -4.932  -7.520  1.00 19.360          H  
ATOM   1044  N   GLN A  65       3.227  -7.727  -5.956  1.00 10.920          N  
ATOM   1045  CA  GLN A  65       3.440  -9.160  -5.843  1.00 10.750          C  
ATOM   1046  C   GLN A  65       4.879  -9.367  -6.271  1.00 10.270          C  
ATOM   1047  O   GLN A  65       5.244  -8.984  -7.379  1.00 10.210          O  
ATOM   1048  CB  GLN A  65       2.479  -9.947  -6.738  1.00 15.120          C  
ATOM   1049  CG  GLN A  65       2.699 -11.466  -6.748  1.00 15.120          C  
ATOM   1050  CD  GLN A  65       2.398 -12.120  -5.421  1.00 15.120          C  
ATOM   1051  OE1 GLN A  65       1.341 -11.890  -4.832  1.00 15.120          O  
ATOM   1052  NE2 GLN A  65       3.317 -12.956  -4.945  1.00 15.120          N  
ATOM   1053  H   GLN A  65       2.830  -7.352  -6.807  1.00 13.100          H  
ATOM   1054  HA  GLN A  65       3.325  -9.473  -4.805  1.00 12.900          H  
ATOM   1055 1HB  GLN A  65       1.453  -9.759  -6.420  1.00 18.140          H  
ATOM   1056 2HB  GLN A  65       2.572  -9.594  -7.764  1.00 18.140          H  
ATOM   1057 1HG  GLN A  65       2.043 -11.905  -7.496  1.00 18.140          H  
ATOM   1058 2HG  GLN A  65       3.743 -11.677  -7.005  1.00 18.140          H  
ATOM   1059 1HE2 GLN A  65       3.164 -13.429  -4.074  1.00 18.140          H  
ATOM   1060 2HE2 GLN A  65       4.160 -13.130  -5.464  1.00 18.140          H  
ATOM   1061  N   LEU A  66       5.698  -9.978  -5.435  1.00 10.090          N  
ATOM   1062  CA  LEU A  66       7.105 -10.094  -5.778  1.00  9.740          C  
ATOM   1063  C   LEU A  66       7.309 -10.821  -7.096  1.00  9.020          C  
ATOM   1064  O   LEU A  66       6.786 -11.919  -7.314  1.00  8.960          O  
ATOM   1065  CB  LEU A  66       7.848 -10.803  -4.641  1.00 13.780          C  
ATOM   1066  CG  LEU A  66       7.899 -10.020  -3.289  1.00 13.780          C  
ATOM   1067  CD1 LEU A  66       8.490 -10.903  -2.199  1.00 13.780          C  
ATOM   1068  CD2 LEU A  66       8.736  -8.756  -3.443  1.00 13.780          C  
ATOM   1069  H   LEU A  66       5.351 -10.311  -4.547  1.00 12.110          H  
ATOM   1070  HA  LEU A  66       7.504  -9.094  -5.915  1.00 11.690          H  
ATOM   1071 1HB  LEU A  66       7.371 -11.764  -4.459  1.00 16.530          H  
ATOM   1072 2HB  LEU A  66       8.875 -10.987  -4.963  1.00 16.530          H  
ATOM   1073  HG  LEU A  66       6.889  -9.746  -2.990  1.00 16.530          H  
ATOM   1074 1HD1 LEU A  66       8.510 -10.354  -1.257  1.00 16.530          H  
ATOM   1075 2HD1 LEU A  66       7.878 -11.799  -2.082  1.00 16.530          H  
ATOM   1076 3HD1 LEU A  66       9.492 -11.188  -2.464  1.00 16.530          H  
ATOM   1077 1HD2 LEU A  66       8.750  -8.259  -2.511  1.00 16.530          H  
ATOM   1078 2HD2 LEU A  66       9.755  -9.011  -3.725  1.00 16.530          H  
ATOM   1079 3HD2 LEU A  66       8.319  -8.090  -4.184  1.00 16.530          H  
ATOM   1080  N   GLU A  67       8.117 -10.199  -7.954  1.00  8.640          N  
ATOM   1081  CA  GLU A  67       8.410 -10.692  -9.286  1.00  8.160          C  
ATOM   1082  C   GLU A  67       9.616 -11.638  -9.358  1.00  7.300          C  
ATOM   1083  O   GLU A  67      10.601 -11.458  -8.633  1.00  7.190          O  
ATOM   1084  CB  GLU A  67       8.677  -9.493 -10.206  1.00 11.620          C  
ATOM   1085  CG  GLU A  67       7.477  -8.577 -10.423  1.00 11.620          C  
ATOM   1086  CD  GLU A  67       7.792  -7.399 -11.328  1.00 11.620          C  
ATOM   1087  OE1 GLU A  67       8.949  -7.241 -11.691  1.00 11.620          O  
ATOM   1088  OE2 GLU A  67       6.887  -6.656 -11.651  1.00 11.620          O  
ATOM   1089  H   GLU A  67       8.504  -9.309  -7.674  1.00 10.370          H  
ATOM   1090  HA  GLU A  67       7.509 -11.195  -9.621  1.00  9.790          H  
ATOM   1091 1HB  GLU A  67       9.472  -8.885  -9.773  1.00 13.940          H  
ATOM   1092 2HB  GLU A  67       9.027  -9.833 -11.178  1.00 13.940          H  
ATOM   1093 1HG  GLU A  67       6.671  -9.159 -10.867  1.00 13.940          H  
ATOM   1094 2HG  GLU A  67       7.128  -8.208  -9.455  1.00 13.940          H  
ATOM   1095  N   PRO A  68       9.615 -12.596 -10.300  1.00  6.850          N  
ATOM   1096  CA  PRO A  68      10.697 -13.514 -10.595  1.00  6.210          C  
ATOM   1097  C   PRO A  68      11.763 -12.802 -11.411  1.00  5.820          C  
ATOM   1098  O   PRO A  68      11.866 -13.011 -12.617  1.00  6.070          O  
ATOM   1099  CB  PRO A  68       9.999 -14.614 -11.399  1.00  9.310          C  
ATOM   1100  CG  PRO A  68       8.886 -13.895 -12.123  1.00  9.310          C  
ATOM   1101  CD  PRO A  68       8.407 -12.826 -11.142  1.00  9.310          C  
ATOM   1102  HA  PRO A  68      11.115 -13.902  -9.656  1.00  7.450          H  
ATOM   1103 1HB  PRO A  68      10.717 -15.091 -12.083  1.00 11.180          H  
ATOM   1104 2HB  PRO A  68       9.634 -15.400 -10.722  1.00 11.180          H  
ATOM   1105 1HG  PRO A  68       9.269 -13.466 -13.066  1.00 11.180          H  
ATOM   1106 2HG  PRO A  68       8.093 -14.607 -12.401  1.00 11.180          H  
ATOM   1107 1HD  PRO A  68       8.120 -11.928 -11.707  1.00 11.180          H  
ATOM   1108 2HD  PRO A  68       7.580 -13.230 -10.534  1.00 11.180          H  
ATOM   1109  N   LEU A  69      12.513 -11.925 -10.755  1.00  5.380          N  
ATOM   1110  CA  LEU A  69      13.490 -11.091 -11.445  1.00  5.040          C  
ATOM   1111  C   LEU A  69      14.446 -11.963 -12.288  1.00  4.760          C  
ATOM   1112  O   LEU A  69      15.054 -12.886 -11.742  1.00  4.800          O  
ATOM   1113  CB  LEU A  69      14.346 -10.334 -10.402  1.00  7.190          C  
ATOM   1114  CG  LEU A  69      15.410  -9.287 -10.934  1.00  7.190          C  
ATOM   1115  CD1 LEU A  69      14.716  -8.055 -11.535  1.00  7.190          C  
ATOM   1116  CD2 LEU A  69      16.334  -8.882  -9.791  1.00  7.190          C  
ATOM   1117  H   LEU A  69      12.336 -11.806  -9.753  1.00  6.460          H  
ATOM   1118  HA  LEU A  69      12.946 -10.366 -12.029  1.00  6.050          H  
ATOM   1119 1HB  LEU A  69      13.669  -9.804  -9.732  1.00  8.630          H  
ATOM   1120 2HB  LEU A  69      14.889 -11.073  -9.812  1.00  8.630          H  
ATOM   1121  HG  LEU A  69      16.006  -9.750 -11.726  1.00  8.630          H  
ATOM   1122 1HD1 LEU A  69      15.468  -7.359 -11.899  1.00  8.630          H  
ATOM   1123 2HD1 LEU A  69      14.078  -8.339 -12.351  1.00  8.630          H  
ATOM   1124 3HD1 LEU A  69      14.119  -7.566 -10.765  1.00  8.630          H  
ATOM   1125 1HD2 LEU A  69      17.076  -8.180 -10.164  1.00  8.630          H  
ATOM   1126 2HD2 LEU A  69      15.754  -8.413  -8.999  1.00  8.630          H  
ATOM   1127 3HD2 LEU A  69      16.838  -9.764  -9.398  1.00  8.630          H  
ATOM   1128  N   PRO A  70      14.569 -11.717 -13.616  1.00  4.620          N  
ATOM   1129  CA  PRO A  70      15.453 -12.401 -14.546  1.00  4.440          C  
ATOM   1130  C   PRO A  70      16.907 -12.157 -14.161  1.00  4.000          C  
ATOM   1131  O   PRO A  70      17.185 -11.174 -13.483  1.00  3.830          O  
ATOM   1132  CB  PRO A  70      15.149 -11.723 -15.890  1.00  6.660          C  
ATOM   1133  CG  PRO A  70      13.774 -11.148 -15.734  1.00  6.660          C  
ATOM   1134  CD  PRO A  70      13.671 -10.747 -14.286  1.00  6.660          C  
ATOM   1135  HA  PRO A  70      15.177 -13.456 -14.562  1.00  5.330          H  
ATOM   1136 1HB  PRO A  70      15.922 -10.964 -16.108  1.00  7.990          H  
ATOM   1137 2HB  PRO A  70      15.202 -12.466 -16.702  1.00  7.990          H  
ATOM   1138 1HG  PRO A  70      13.641 -10.296 -16.420  1.00  7.990          H  
ATOM   1139 2HG  PRO A  70      13.017 -11.898 -16.012  1.00  7.990          H  
ATOM   1140 1HD  PRO A  70      14.018  -9.722 -14.144  1.00  7.990          H  
ATOM   1141 2HD  PRO A  70      12.616 -10.905 -14.011  1.00  7.990          H  
ATOM   1142  N   PRO A  71      17.847 -13.050 -14.499  1.00  3.930          N  
ATOM   1143  CA  PRO A  71      19.265 -12.812 -14.338  1.00  3.650          C  
ATOM   1144  C   PRO A  71      19.572 -11.534 -15.096  1.00  3.350          C  
ATOM   1145  O   PRO A  71      19.094 -11.369 -16.223  1.00  3.520          O  
ATOM   1146  CB  PRO A  71      19.892 -14.045 -14.994  1.00  5.470          C  
ATOM   1147  CG  PRO A  71      18.822 -15.121 -14.869  1.00  5.470          C  
ATOM   1148  CD  PRO A  71      17.502 -14.376 -15.033  1.00  5.470          C  
ATOM   1149  HA  PRO A  71      19.516 -12.723 -13.267  1.00  4.380          H  
ATOM   1150 1HB  PRO A  71      20.152 -13.818 -16.041  1.00  6.570          H  
ATOM   1151 2HB  PRO A  71      20.831 -14.307 -14.485  1.00  6.570          H  
ATOM   1152 1HG  PRO A  71      18.971 -15.896 -15.638  1.00  6.570          H  
ATOM   1153 2HG  PRO A  71      18.904 -15.625 -13.893  1.00  6.570          H  
ATOM   1154 1HD  PRO A  71      17.202 -14.303 -16.090  1.00  6.570          H  
ATOM   1155 2HD  PRO A  71      16.756 -14.878 -14.408  1.00  6.570          H  
ATOM   1156  N   LEU A  72      20.380 -10.657 -14.530  1.00  2.990          N  
ATOM   1157  CA  LEU A  72      20.677  -9.402 -15.201  1.00  2.730          C  
ATOM   1158  C   LEU A  72      22.110  -9.314 -15.694  1.00  2.650          C  
ATOM   1159  O   LEU A  72      23.002 -10.009 -15.206  1.00  2.740          O  
ATOM   1160  CB  LEU A  72      20.344  -8.244 -14.277  1.00  3.930          C  
ATOM   1161  CG  LEU A  72      18.879  -8.214 -13.716  1.00  3.930          C  
ATOM   1162  CD1 LEU A  72      18.754  -7.060 -12.788  1.00  3.930          C  
ATOM   1163  CD2 LEU A  72      17.839  -8.122 -14.836  1.00  3.930          C  
ATOM   1164  H   LEU A  72      20.770 -10.844 -13.616  1.00  3.590          H  
ATOM   1165  HA  LEU A  72      20.044  -9.328 -16.081  1.00  3.280          H  
ATOM   1166 1HB  LEU A  72      20.996  -8.322 -13.451  1.00  4.710          H  
ATOM   1167 2HB  LEU A  72      20.544  -7.305 -14.788  1.00  4.710          H  
ATOM   1168  HG  LEU A  72      18.694  -9.126 -13.144  1.00  4.710          H  
ATOM   1169 1HD1 LEU A  72      17.754  -7.047 -12.369  1.00  4.710          H  
ATOM   1170 2HD1 LEU A  72      19.471  -7.175 -11.997  1.00  4.710          H  
ATOM   1171 3HD1 LEU A  72      18.935  -6.127 -13.321  1.00  4.710          H  
ATOM   1172 1HD2 LEU A  72      16.845  -8.110 -14.389  1.00  4.710          H  
ATOM   1173 2HD2 LEU A  72      17.994  -7.211 -15.412  1.00  4.710          H  
ATOM   1174 3HD2 LEU A  72      17.911  -8.986 -15.493  1.00  4.710          H  
ATOM   1175  N   THR A  73      22.305  -8.450 -16.678  1.00  2.700          N  
ATOM   1176  CA  THR A  73      23.592  -8.186 -17.300  1.00  2.840          C  
ATOM   1177  C   THR A  73      24.463  -7.225 -16.444  1.00  2.600          C  
ATOM   1178  O   THR A  73      23.947  -6.176 -16.021  1.00  2.320          O  
ATOM   1179  CB  THR A  73      23.333  -7.596 -18.716  1.00  3.920          C  
ATOM   1180  OG1 THR A  73      22.605  -8.557 -19.491  1.00  3.920          O  
ATOM   1181  CG2 THR A  73      24.621  -7.270 -19.459  1.00  3.920          C  
ATOM   1182  H   THR A  73      21.500  -7.942 -17.013  1.00  3.240          H  
ATOM   1183  HA  THR A  73      24.075  -9.143 -17.436  1.00  3.410          H  
ATOM   1184  HB  THR A  73      22.739  -6.687 -18.621  1.00  4.700          H  
ATOM   1185  HG1 THR A  73      21.731  -8.683 -19.119  1.00  4.700          H  
ATOM   1186 1HG2 THR A  73      24.371  -6.867 -20.440  1.00  4.700          H  
ATOM   1187 2HG2 THR A  73      25.184  -6.547 -18.918  1.00  4.700          H  
ATOM   1188 3HG2 THR A  73      25.207  -8.172 -19.586  1.00  4.700          H  
ATOM   1189  N   PRO A  74      25.787  -7.520 -16.240  1.00  2.800          N  
ATOM   1190  CA  PRO A  74      26.788  -6.727 -15.513  1.00  2.770          C  
ATOM   1191  C   PRO A  74      26.802  -5.248 -15.878  1.00  2.630          C  
ATOM   1192  O   PRO A  74      27.058  -4.397 -15.033  1.00  2.450          O  
ATOM   1193  CB  PRO A  74      28.095  -7.406 -15.911  1.00  4.160          C  
ATOM   1194  CG  PRO A  74      27.715  -8.849 -16.109  1.00  4.160          C  
ATOM   1195  CD  PRO A  74      26.338  -8.826 -16.720  1.00  4.160          C  
ATOM   1196  HA  PRO A  74      26.640  -6.864 -14.446  1.00  3.320          H  
ATOM   1197 1HB  PRO A  74      28.504  -6.939 -16.821  1.00  4.990          H  
ATOM   1198 2HB  PRO A  74      28.840  -7.263 -15.112  1.00  4.990          H  
ATOM   1199 1HG  PRO A  74      28.458  -9.350 -16.752  1.00  4.990          H  
ATOM   1200 2HG  PRO A  74      27.731  -9.372 -15.141  1.00  4.990          H  
ATOM   1201 1HD  PRO A  74      26.412  -8.879 -17.807  1.00  4.990          H  
ATOM   1202 2HD  PRO A  74      25.777  -9.677 -16.284  1.00  4.990          H  
ATOM   1203  N   LYS A  75      26.479  -4.911 -17.122  1.00  2.810          N  
ATOM   1204  CA  LYS A  75      26.443  -3.515 -17.532  1.00  2.860          C  
ATOM   1205  C   LYS A  75      25.621  -2.674 -16.542  1.00  2.430          C  
ATOM   1206  O   LYS A  75      25.939  -1.511 -16.291  1.00  2.330          O  
ATOM   1207  CB  LYS A  75      25.850  -3.412 -18.935  1.00  3.980          C  
ATOM   1208  CG  LYS A  75      26.761  -3.951 -20.041  1.00  3.980          C  
ATOM   1209  CD  LYS A  75      26.093  -3.870 -21.413  1.00  3.980          C  
ATOM   1210  CE  LYS A  75      26.993  -4.451 -22.504  1.00  3.980          C  
ATOM   1211  NZ  LYS A  75      26.340  -4.415 -23.846  1.00  3.980          N  
ATOM   1212  H   LYS A  75      26.299  -5.611 -17.822  1.00  3.370          H  
ATOM   1213  HA  LYS A  75      27.463  -3.126 -17.542  1.00  3.430          H  
ATOM   1214 1HB  LYS A  75      24.910  -3.963 -18.969  1.00  4.780          H  
ATOM   1215 2HB  LYS A  75      25.625  -2.368 -19.155  1.00  4.780          H  
ATOM   1216 1HG  LYS A  75      27.678  -3.360 -20.062  1.00  4.780          H  
ATOM   1217 2HG  LYS A  75      27.025  -4.984 -19.829  1.00  4.780          H  
ATOM   1218 1HD  LYS A  75      25.153  -4.426 -21.393  1.00  4.780          H  
ATOM   1219 2HD  LYS A  75      25.875  -2.830 -21.651  1.00  4.780          H  
ATOM   1220 1HE  LYS A  75      27.918  -3.878 -22.545  1.00  4.780          H  
ATOM   1221 2HE  LYS A  75      27.228  -5.486 -22.255  1.00  4.780          H  
ATOM   1222 1HZ  LYS A  75      26.967  -4.808 -24.535  1.00  4.780          H  
ATOM   1223 2HZ  LYS A  75      25.486  -4.954 -23.822  1.00  4.780          H  
ATOM   1224 3HZ  LYS A  75      26.127  -3.459 -24.093  1.00  4.780          H  
ATOM   1225  N   PHE A  76      24.524  -3.252 -16.033  1.00  2.290          N  
ATOM   1226  CA  PHE A  76      23.648  -2.609 -15.070  1.00  2.030          C  
ATOM   1227  C   PHE A  76      24.092  -2.893 -13.646  1.00  1.660          C  
ATOM   1228  O   PHE A  76      24.214  -1.995 -12.809  1.00  1.490          O  
ATOM   1229  CB  PHE A  76      22.215  -3.095 -15.231  1.00  2.950          C  
ATOM   1230  CG  PHE A  76      21.286  -2.528 -14.207  1.00  2.950          C  
ATOM   1231  CD1 PHE A  76      20.840  -1.220 -14.298  1.00  2.950          C  
ATOM   1232  CD2 PHE A  76      20.860  -3.308 -13.133  1.00  2.950          C  
ATOM   1233  CE1 PHE A  76      19.987  -0.707 -13.349  1.00  2.950          C  
ATOM   1234  CE2 PHE A  76      20.015  -2.789 -12.189  1.00  2.950          C  
ATOM   1235  CZ  PHE A  76      19.573  -1.494 -12.297  1.00  2.950          C  
ATOM   1236  H   PHE A  76      24.302  -4.220 -16.280  1.00  2.750          H  
ATOM   1237  HA  PHE A  76      23.686  -1.532 -15.238  1.00  2.440          H  
ATOM   1238 1HB  PHE A  76      21.850  -2.822 -16.218  1.00  3.540          H  
ATOM   1239 2HB  PHE A  76      22.189  -4.184 -15.159  1.00  3.540          H  
ATOM   1240  HD1 PHE A  76      21.170  -0.596 -15.129  1.00  3.540          H  
ATOM   1241  HD2 PHE A  76      21.212  -4.338 -13.045  1.00  3.540          H  
ATOM   1242  HE1 PHE A  76      19.639   0.323 -13.427  1.00  3.540          H  
ATOM   1243  HE2 PHE A  76      19.697  -3.388 -11.357  1.00  3.540          H  
ATOM   1244  HZ  PHE A  76      18.900  -1.088 -11.544  1.00  3.540          H  
ATOM   1245  N   LEU A  77      24.349  -4.168 -13.376  1.00  1.670          N  
ATOM   1246  CA  LEU A  77      24.646  -4.620 -12.022  1.00  1.590          C  
ATOM   1247  C   LEU A  77      25.894  -3.942 -11.448  1.00  1.520          C  
ATOM   1248  O   LEU A  77      25.971  -3.666 -10.250  1.00  1.390          O  
ATOM   1249  CB  LEU A  77      24.849  -6.122 -12.029  1.00  2.260          C  
ATOM   1250  CG  LEU A  77      23.619  -6.996 -12.405  1.00  2.260          C  
ATOM   1251  CD1 LEU A  77      24.085  -8.424 -12.526  1.00  2.260          C  
ATOM   1252  CD2 LEU A  77      22.509  -6.867 -11.360  1.00  2.260          C  
ATOM   1253  H   LEU A  77      24.277  -4.847 -14.138  1.00  2.000          H  
ATOM   1254  HA  LEU A  77      23.807  -4.355 -11.384  1.00  1.910          H  
ATOM   1255 1HB  LEU A  77      25.638  -6.345 -12.689  1.00  2.710          H  
ATOM   1256 2HB  LEU A  77      25.170  -6.406 -11.041  1.00  2.710          H  
ATOM   1257  HG  LEU A  77      23.233  -6.684 -13.377  1.00  2.710          H  
ATOM   1258 1HD1 LEU A  77      23.250  -9.057 -12.808  1.00  2.710          H  
ATOM   1259 2HD1 LEU A  77      24.858  -8.494 -13.294  1.00  2.710          H  
ATOM   1260 3HD1 LEU A  77      24.487  -8.761 -11.572  1.00  2.710          H  
ATOM   1261 1HD2 LEU A  77      21.687  -7.479 -11.620  1.00  2.710          H  
ATOM   1262 2HD2 LEU A  77      22.870  -7.188 -10.419  1.00  2.710          H  
ATOM   1263 3HD2 LEU A  77      22.167  -5.841 -11.285  1.00  2.710          H  
ATOM   1264  N   ASN A  78      26.864  -3.639 -12.305  1.00  1.750          N  
ATOM   1265  CA  ASN A  78      28.073  -2.984 -11.857  1.00  1.870          C  
ATOM   1266  C   ASN A  78      27.770  -1.599 -11.275  1.00  1.570          C  
ATOM   1267  O   ASN A  78      28.510  -1.129 -10.400  1.00  1.500          O  
ATOM   1268  CB  ASN A  78      29.053  -2.866 -13.003  1.00  2.570          C  
ATOM   1269  CG  ASN A  78      29.658  -4.192 -13.389  1.00  2.570          C  
ATOM   1270  OD1 ASN A  78      29.654  -5.166 -12.623  1.00  2.570          O  
ATOM   1271  ND2 ASN A  78      30.186  -4.245 -14.580  1.00  2.570          N  
ATOM   1272  H   ASN A  78      26.787  -3.901 -13.289  1.00  2.100          H  
ATOM   1273  HA  ASN A  78      28.519  -3.584 -11.064  1.00  2.240          H  
ATOM   1274 1HB  ASN A  78      28.539  -2.447 -13.874  1.00  3.080          H  
ATOM   1275 2HB  ASN A  78      29.851  -2.178 -12.732  1.00  3.080          H  
ATOM   1276 1HD2 ASN A  78      30.606  -5.091 -14.901  1.00  3.080          H  
ATOM   1277 2HD2 ASN A  78      30.168  -3.440 -15.172  1.00  3.080          H  
ATOM   1278  N   ILE A  79      26.693  -0.944 -11.750  1.00  1.530          N  
ATOM   1279  CA  ILE A  79      26.324   0.377 -11.285  1.00  1.480          C  
ATOM   1280  C   ILE A  79      25.853   0.225  -9.876  1.00  1.150          C  
ATOM   1281  O   ILE A  79      26.287   0.944  -8.984  1.00  1.100          O  
ATOM   1282  CB  ILE A  79      25.160   0.986 -12.098  1.00  2.090          C  
ATOM   1283  CG1 ILE A  79      25.598   1.227 -13.550  1.00  2.090          C  
ATOM   1284  CG2 ILE A  79      24.678   2.302 -11.414  1.00  2.090          C  
ATOM   1285  CD1 ILE A  79      24.444   1.526 -14.494  1.00  2.090          C  
ATOM   1286  H   ILE A  79      26.073  -1.391 -12.428  1.00  1.840          H  
ATOM   1287  HA  ILE A  79      27.196   1.033 -11.308  1.00  1.780          H  
ATOM   1288  HB  ILE A  79      24.329   0.292 -12.124  1.00  2.510          H  
ATOM   1289 1HG1 ILE A  79      26.304   2.053 -13.581  1.00  2.510          H  
ATOM   1290 2HG1 ILE A  79      26.100   0.326 -13.918  1.00  2.510          H  
ATOM   1291 1HG2 ILE A  79      23.852   2.732 -11.962  1.00  2.510          H  
ATOM   1292 2HG2 ILE A  79      24.343   2.104 -10.400  1.00  2.510          H  
ATOM   1293 3HG2 ILE A  79      25.503   3.014 -11.384  1.00  2.510          H  
ATOM   1294 1HD1 ILE A  79      24.836   1.659 -15.503  1.00  2.510          H  
ATOM   1295 2HD1 ILE A  79      23.751   0.687 -14.483  1.00  2.510          H  
ATOM   1296 3HD1 ILE A  79      23.925   2.425 -14.196  1.00  2.510          H  
ATOM   1297  N   LEU A  80      24.965  -0.738  -9.677  1.00  1.130          N  
ATOM   1298  CA  LEU A  80      24.368  -0.933  -8.367  1.00  1.220          C  
ATOM   1299  C   LEU A  80      25.395  -1.322  -7.331  1.00  1.110          C  
ATOM   1300  O   LEU A  80      25.310  -0.855  -6.191  1.00  1.250          O  
ATOM   1301  CB  LEU A  80      23.268  -1.978  -8.460  1.00  1.670          C  
ATOM   1302  CG  LEU A  80      21.838  -1.460  -8.768  1.00  1.670          C  
ATOM   1303  CD1 LEU A  80      21.245  -0.764  -7.512  1.00  1.670          C  
ATOM   1304  CD2 LEU A  80      21.888  -0.490  -9.990  1.00  1.670          C  
ATOM   1305  H   LEU A  80      24.668  -1.293 -10.488  1.00  1.360          H  
ATOM   1306  HA  LEU A  80      23.938   0.008  -8.053  1.00  1.460          H  
ATOM   1307 1HB  LEU A  80      23.537  -2.664  -9.262  1.00  2.010          H  
ATOM   1308 2HB  LEU A  80      23.237  -2.551  -7.526  1.00  2.010          H  
ATOM   1309  HG  LEU A  80      21.200  -2.314  -9.010  1.00  2.010          H  
ATOM   1310 1HD1 LEU A  80      20.230  -0.430  -7.725  1.00  2.010          H  
ATOM   1311 2HD1 LEU A  80      21.220  -1.486  -6.690  1.00  2.010          H  
ATOM   1312 3HD1 LEU A  80      21.845   0.091  -7.218  1.00  2.010          H  
ATOM   1313 1HD2 LEU A  80      20.894  -0.157 -10.213  1.00  2.010          H  
ATOM   1314 2HD2 LEU A  80      22.502   0.376  -9.781  1.00  2.010          H  
ATOM   1315 3HD2 LEU A  80      22.295  -1.018 -10.862  1.00  2.010          H  
ATOM   1316  N   ASP A  81      26.394  -2.123  -7.702  1.00  1.150          N  
ATOM   1317  CA  ASP A  81      27.416  -2.431  -6.714  1.00  1.360          C  
ATOM   1318  C   ASP A  81      28.135  -1.128  -6.329  1.00  1.110          C  
ATOM   1319  O   ASP A  81      28.319  -0.849  -5.141  1.00  1.190          O  
ATOM   1320  CB  ASP A  81      28.404  -3.488  -7.216  1.00  1.820          C  
ATOM   1321  CG  ASP A  81      29.488  -3.908  -6.145  1.00  1.820          C  
ATOM   1322  OD1 ASP A  81      29.149  -4.451  -5.089  1.00  1.820          O  
ATOM   1323  OD2 ASP A  81      30.650  -3.674  -6.422  1.00  1.820          O  
ATOM   1324  H   ASP A  81      26.388  -2.550  -8.638  1.00  1.380          H  
ATOM   1325  HA  ASP A  81      26.926  -2.830  -5.827  1.00  1.630          H  
ATOM   1326 1HB  ASP A  81      27.844  -4.383  -7.517  1.00  2.180          H  
ATOM   1327 2HB  ASP A  81      28.907  -3.111  -8.110  1.00  2.180          H  
ATOM   1328  N   GLN A  82      28.499  -0.288  -7.318  1.00  0.980          N  
ATOM   1329  CA  GLN A  82      29.182   0.958  -6.972  1.00  1.040          C  
ATOM   1330  C   GLN A  82      28.298   1.904  -6.164  1.00  0.910          C  
ATOM   1331  O   GLN A  82      28.796   2.583  -5.263  1.00  1.010          O  
ATOM   1332  CB  GLN A  82      29.706   1.651  -8.226  1.00  1.430          C  
ATOM   1333  CG  GLN A  82      30.846   0.896  -8.886  1.00  1.430          C  
ATOM   1334  CD  GLN A  82      32.051   0.780  -7.972  1.00  1.430          C  
ATOM   1335  OE1 GLN A  82      32.495   1.776  -7.397  1.00  1.430          O  
ATOM   1336  NE2 GLN A  82      32.577  -0.425  -7.824  1.00  1.430          N  
ATOM   1337  H   GLN A  82      28.351  -0.543  -8.301  1.00  1.180          H  
ATOM   1338  HA  GLN A  82      30.034   0.712  -6.350  1.00  1.250          H  
ATOM   1339 1HB  GLN A  82      28.894   1.736  -8.955  1.00  1.720          H  
ATOM   1340 2HB  GLN A  82      30.040   2.659  -7.981  1.00  1.720          H  
ATOM   1341 1HG  GLN A  82      30.508  -0.110  -9.126  1.00  1.720          H  
ATOM   1342 2HG  GLN A  82      31.145   1.418  -9.792  1.00  1.720          H  
ATOM   1343 1HE2 GLN A  82      33.371  -0.559  -7.227  1.00  1.720          H  
ATOM   1344 2HE2 GLN A  82      32.176  -1.212  -8.299  1.00  1.720          H  
ATOM   1345  N   VAL A  83      26.993   1.923  -6.447  1.00  0.950          N  
ATOM   1346  CA  VAL A  83      26.066   2.770  -5.704  1.00  1.260          C  
ATOM   1347  C   VAL A  83      26.035   2.311  -4.243  1.00  1.270          C  
ATOM   1348  O   VAL A  83      26.021   3.155  -3.342  1.00  1.430          O  
ATOM   1349  CB  VAL A  83      24.651   2.774  -6.346  1.00  1.640          C  
ATOM   1350  CG1 VAL A  83      23.630   3.489  -5.455  1.00  1.640          C  
ATOM   1351  CG2 VAL A  83      24.708   3.517  -7.685  1.00  1.640          C  
ATOM   1352  H   VAL A  83      26.665   1.368  -7.240  1.00  1.140          H  
ATOM   1353  HA  VAL A  83      26.435   3.792  -5.737  1.00  1.510          H  
ATOM   1354  HB  VAL A  83      24.326   1.748  -6.490  1.00  1.970          H  
ATOM   1355 1HG1 VAL A  83      22.654   3.473  -5.935  1.00  1.970          H  
ATOM   1356 2HG1 VAL A  83      23.577   2.991  -4.521  1.00  1.970          H  
ATOM   1357 3HG1 VAL A  83      23.941   4.529  -5.297  1.00  1.970          H  
ATOM   1358 1HG2 VAL A  83      23.724   3.517  -8.149  1.00  1.970          H  
ATOM   1359 2HG2 VAL A  83      25.031   4.549  -7.508  1.00  1.970          H  
ATOM   1360 3HG2 VAL A  83      25.412   3.042  -8.340  1.00  1.970          H  
ATOM   1361  N   CYS A  84      25.992   0.989  -4.012  1.00  1.290          N  
ATOM   1362  CA  CYS A  84      25.983   0.421  -2.664  1.00  1.590          C  
ATOM   1363  C   CYS A  84      27.263   0.801  -1.914  1.00  1.450          C  
ATOM   1364  O   CYS A  84      27.242   1.101  -0.724  1.00  1.700          O  
ATOM   1365  CB  CYS A  84      25.937  -1.101  -2.733  1.00  2.110          C  
ATOM   1366  SG  CYS A  84      24.426  -1.756  -3.392  1.00  2.110          S  
ATOM   1367  H   CYS A  84      25.934   0.359  -4.822  1.00  1.550          H  
ATOM   1368  HA  CYS A  84      25.120   0.799  -2.121  1.00  1.910          H  
ATOM   1369 1HB  CYS A  84      26.758  -1.473  -3.336  1.00  2.530          H  
ATOM   1370 2HB  CYS A  84      26.067  -1.503  -1.727  1.00  2.530          H  
ATOM   1371  HG  CYS A  84      24.715  -1.492  -4.695  1.00  2.530          H  
ATOM   1372  N   ILE A  85      28.389   0.821  -2.614  1.00  1.170          N  
ATOM   1373  CA  ILE A  85      29.652   1.214  -2.005  1.00  1.240          C  
ATOM   1374  C   ILE A  85      29.620   2.689  -1.581  1.00  1.130          C  
ATOM   1375  O   ILE A  85      29.972   3.015  -0.435  1.00  1.270          O  
ATOM   1376  CB  ILE A  85      30.824   0.929  -2.955  1.00  1.710          C  
ATOM   1377  CG1 ILE A  85      30.970  -0.608  -3.132  1.00  1.710          C  
ATOM   1378  CG2 ILE A  85      32.095   1.556  -2.408  1.00  1.710          C  
ATOM   1379  CD1 ILE A  85      31.862  -1.040  -4.285  1.00  1.710          C  
ATOM   1380  H   ILE A  85      28.357   0.498  -3.589  1.00  1.400          H  
ATOM   1381  HA  ILE A  85      29.793   0.609  -1.105  1.00  1.490          H  
ATOM   1382  HB  ILE A  85      30.607   1.350  -3.935  1.00  2.050          H  
ATOM   1383 1HG1 ILE A  85      31.375  -1.024  -2.212  1.00  2.050          H  
ATOM   1384 2HG1 ILE A  85      29.986  -1.039  -3.294  1.00  2.050          H  
ATOM   1385 1HG2 ILE A  85      32.921   1.365  -3.078  1.00  2.050          H  
ATOM   1386 2HG2 ILE A  85      31.969   2.629  -2.312  1.00  2.050          H  
ATOM   1387 3HG2 ILE A  85      32.306   1.127  -1.429  1.00  2.050          H  
ATOM   1388 1HD1 ILE A  85      31.888  -2.134  -4.328  1.00  2.050          H  
ATOM   1389 2HD1 ILE A  85      31.451  -0.666  -5.210  1.00  2.050          H  
ATOM   1390 3HD1 ILE A  85      32.867  -0.665  -4.157  1.00  2.050          H  
ATOM   1391  N   GLN A  86      29.166   3.559  -2.516  1.00  1.100          N  
ATOM   1392  CA  GLN A  86      29.042   5.014  -2.338  1.00  1.370          C  
ATOM   1393  C   GLN A  86      28.082   5.314  -1.201  1.00  1.550          C  
ATOM   1394  O   GLN A  86      28.299   6.236  -0.404  1.00  1.760          O  
ATOM   1395  CB  GLN A  86      28.518   5.662  -3.617  1.00  1.810          C  
ATOM   1396  CG  GLN A  86      29.488   5.669  -4.781  1.00  1.810          C  
ATOM   1397  CD  GLN A  86      28.805   6.103  -6.070  1.00  1.810          C  
ATOM   1398  OE1 GLN A  86      27.575   6.237  -6.097  1.00  1.810          O  
ATOM   1399  NE2 GLN A  86      29.579   6.312  -7.127  1.00  1.810          N  
ATOM   1400  H   GLN A  86      28.916   3.173  -3.432  1.00  1.320          H  
ATOM   1401  HA  GLN A  86      30.016   5.429  -2.099  1.00  1.640          H  
ATOM   1402 1HB  GLN A  86      27.607   5.158  -3.929  1.00  2.170          H  
ATOM   1403 2HB  GLN A  86      28.264   6.697  -3.399  1.00  2.170          H  
ATOM   1404 1HG  GLN A  86      30.267   6.401  -4.559  1.00  2.170          H  
ATOM   1405 2HG  GLN A  86      29.931   4.692  -4.915  1.00  2.170          H  
ATOM   1406 1HE2 GLN A  86      29.172   6.595  -7.997  1.00  2.170          H  
ATOM   1407 2HE2 GLN A  86      30.571   6.185  -7.061  1.00  2.170          H  
ATOM   1408  N   CYS A  87      27.098   4.430  -1.028  1.00  1.610          N  
ATOM   1409  CA  CYS A  87      26.113   4.564   0.019  1.00  1.990          C  
ATOM   1410  C   CYS A  87      26.765   4.831   1.337  1.00  1.970          C  
ATOM   1411  O   CYS A  87      26.174   5.515   2.150  1.00  2.400          O  
ATOM   1412  CB  CYS A  87      25.280   3.319   0.228  1.00  2.630          C  
ATOM   1413  SG  CYS A  87      23.989   3.559   1.453  1.00  2.630          S  
ATOM   1414  H   CYS A  87      26.951   3.716  -1.748  1.00  1.930          H  
ATOM   1415  HA  CYS A  87      25.453   5.377  -0.233  1.00  2.390          H  
ATOM   1416 1HB  CYS A  87      24.855   2.993  -0.694  1.00  3.160          H  
ATOM   1417 2HB  CYS A  87      25.909   2.529   0.593  1.00  3.160          H  
ATOM   1418  HG  CYS A  87      23.477   2.310   1.380  1.00  3.160          H  
ATOM   1419  N   TYR A  88      27.908   4.216   1.631  1.00  1.630          N  
ATOM   1420  CA  TYR A  88      28.523   4.475   2.906  1.00  1.700          C  
ATOM   1421  C   TYR A  88      29.775   5.316   2.737  1.00  1.540          C  
ATOM   1422  O   TYR A  88      30.037   6.214   3.545  1.00  1.580          O  
ATOM   1423  CB  TYR A  88      28.761   3.166   3.633  1.00  2.350          C  
ATOM   1424  CG  TYR A  88      27.445   2.528   3.956  1.00  2.350          C  
ATOM   1425  CD1 TYR A  88      26.921   1.528   3.153  1.00  2.350          C  
ATOM   1426  CD2 TYR A  88      26.742   2.972   5.054  1.00  2.350          C  
ATOM   1427  CE1 TYR A  88      25.688   0.982   3.455  1.00  2.350          C  
ATOM   1428  CE2 TYR A  88      25.521   2.429   5.356  1.00  2.350          C  
ATOM   1429  CZ  TYR A  88      24.990   1.445   4.566  1.00  2.350          C  
ATOM   1430  OH  TYR A  88      23.768   0.917   4.888  1.00  2.350          O  
ATOM   1431  H   TYR A  88      28.396   3.623   0.951  1.00  1.960          H  
ATOM   1432  HA  TYR A  88      27.835   5.058   3.514  1.00  2.040          H  
ATOM   1433 1HB  TYR A  88      29.341   2.486   3.003  1.00  2.820          H  
ATOM   1434 2HB  TYR A  88      29.310   3.338   4.556  1.00  2.820          H  
ATOM   1435  HD1 TYR A  88      27.472   1.177   2.278  1.00  2.820          H  
ATOM   1436  HD2 TYR A  88      27.159   3.760   5.680  1.00  2.820          H  
ATOM   1437  HE1 TYR A  88      25.269   0.198   2.821  1.00  2.820          H  
ATOM   1438  HE2 TYR A  88      24.969   2.784   6.223  1.00  2.820          H  
ATOM   1439  HH  TYR A  88      23.479   0.316   4.191  1.00  2.820          H  
ATOM   1440  N   LYS A  89      30.549   5.110   1.663  1.00  1.470          N  
ATOM   1441  CA  LYS A  89      31.777   5.898   1.562  1.00  1.510          C  
ATOM   1442  C   LYS A  89      31.529   7.405   1.552  1.00  1.580          C  
ATOM   1443  O   LYS A  89      32.356   8.164   2.057  1.00  1.700          O  
ATOM   1444  CB  LYS A  89      32.640   5.536   0.352  1.00  2.100          C  
ATOM   1445  CG  LYS A  89      33.364   4.201   0.448  1.00  2.100          C  
ATOM   1446  CD  LYS A  89      34.313   4.010  -0.745  1.00  2.100          C  
ATOM   1447  CE  LYS A  89      35.113   2.709  -0.635  1.00  2.100          C  
ATOM   1448  NZ  LYS A  89      36.084   2.544  -1.769  1.00  2.100          N  
ATOM   1449  H   LYS A  89      30.327   4.389   0.969  1.00  1.760          H  
ATOM   1450  HA  LYS A  89      32.374   5.686   2.449  1.00  1.810          H  
ATOM   1451 1HB  LYS A  89      32.005   5.506  -0.535  1.00  2.520          H  
ATOM   1452 2HB  LYS A  89      33.381   6.319   0.194  1.00  2.520          H  
ATOM   1453 1HG  LYS A  89      33.931   4.160   1.377  1.00  2.520          H  
ATOM   1454 2HG  LYS A  89      32.625   3.397   0.455  1.00  2.520          H  
ATOM   1455 1HD  LYS A  89      33.747   4.011  -1.673  1.00  2.520          H  
ATOM   1456 2HD  LYS A  89      35.016   4.842  -0.775  1.00  2.520          H  
ATOM   1457 1HE  LYS A  89      35.665   2.712   0.303  1.00  2.520          H  
ATOM   1458 2HE  LYS A  89      34.430   1.869  -0.635  1.00  2.520          H  
ATOM   1459 1HZ  LYS A  89      36.592   1.677  -1.650  1.00  2.520          H  
ATOM   1460 2HZ  LYS A  89      35.608   2.530  -2.660  1.00  2.520          H  
ATOM   1461 3HZ  LYS A  89      36.738   3.316  -1.760  1.00  2.520          H  
ATOM   1462  N   ASP A  90      30.401   7.853   1.006  1.00  1.610          N  
ATOM   1463  CA  ASP A  90      30.140   9.277   0.954  1.00  1.810          C  
ATOM   1464  C   ASP A  90      29.475   9.908   2.198  1.00  1.810          C  
ATOM   1465  O   ASP A  90      29.245  11.128   2.189  1.00  2.050          O  
ATOM   1466  CB  ASP A  90      29.348   9.599  -0.312  1.00  2.450          C  
ATOM   1467  CG  ASP A  90      30.188   9.487  -1.606  1.00  2.450          C  
ATOM   1468  OD1 ASP A  90      31.382   9.686  -1.566  1.00  2.450          O  
ATOM   1469  OD2 ASP A  90      29.615   9.202  -2.625  1.00  2.450          O  
ATOM   1470  H   ASP A  90      29.731   7.208   0.572  1.00  1.930          H  
ATOM   1471  HA  ASP A  90      31.105   9.768   0.837  1.00  2.170          H  
ATOM   1472 1HB  ASP A  90      28.544   8.878  -0.395  1.00  2.940          H  
ATOM   1473 2HB  ASP A  90      28.905  10.593  -0.243  1.00  2.940          H  
ATOM   1474  N   PHE A  91      29.122   9.135   3.257  1.00  1.670          N  
ATOM   1475  CA  PHE A  91      28.575   9.822   4.448  1.00  1.750          C  
ATOM   1476  C   PHE A  91      29.103   9.222   5.754  1.00  1.630          C  
ATOM   1477  O   PHE A  91      29.084   9.894   6.789  1.00  1.750          O  
ATOM   1478  CB  PHE A  91      27.038   9.782   4.607  1.00  2.420          C  
ATOM   1479  CG  PHE A  91      26.467   8.466   5.142  1.00  2.420          C  
ATOM   1480  CD1 PHE A  91      26.363   8.287   6.529  1.00  2.420          C  
ATOM   1481  CD2 PHE A  91      26.043   7.462   4.353  1.00  2.420          C  
ATOM   1482  CE1 PHE A  91      25.885   7.132   7.062  1.00  2.420          C  
ATOM   1483  CE2 PHE A  91      25.533   6.294   4.900  1.00  2.420          C  
ATOM   1484  CZ  PHE A  91      25.467   6.135   6.249  1.00  2.420          C  
ATOM   1485  H   PHE A  91      29.316   8.133   3.256  1.00  2.000          H  
ATOM   1486  HA  PHE A  91      28.891  10.864   4.419  1.00  2.100          H  
ATOM   1487 1HB  PHE A  91      26.721  10.580   5.277  1.00  2.900          H  
ATOM   1488 2HB  PHE A  91      26.577   9.975   3.645  1.00  2.900          H  
ATOM   1489  HD1 PHE A  91      26.692   9.090   7.197  1.00  2.900          H  
ATOM   1490  HD2 PHE A  91      26.109   7.577   3.293  1.00  2.900          H  
ATOM   1491  HE1 PHE A  91      25.832   7.013   8.140  1.00  2.900          H  
ATOM   1492  HE2 PHE A  91      25.192   5.488   4.248  1.00  2.900          H  
ATOM   1493  HZ  PHE A  91      25.078   5.216   6.671  1.00  2.900          H  
ATOM   1494  N   SER A  92      29.490   7.943   5.731  1.00  1.500          N  
ATOM   1495  CA  SER A  92      29.807   7.223   6.949  1.00  1.440          C  
ATOM   1496  C   SER A  92      30.980   7.876   7.693  1.00  1.370          C  
ATOM   1497  O   SER A  92      31.954   8.278   7.055  1.00  1.350          O  
ATOM   1498  CB  SER A  92      30.131   5.784   6.602  1.00  2.040          C  
ATOM   1499  OG  SER A  92      30.483   5.049   7.736  1.00  2.040          O  
ATOM   1500  H   SER A  92      29.540   7.417   4.864  1.00  1.800          H  
ATOM   1501  HA  SER A  92      28.909   7.199   7.545  1.00  1.730          H  
ATOM   1502 1HB  SER A  92      29.266   5.330   6.117  1.00  2.450          H  
ATOM   1503 2HB  SER A  92      30.952   5.765   5.888  1.00  2.450          H  
ATOM   1504  HG  SER A  92      30.749   4.182   7.421  1.00  2.450          H  
ATOM   1505  N   PRO A  93      30.910   8.048   9.028  1.00  1.470          N  
ATOM   1506  CA  PRO A  93      31.983   8.553   9.869  1.00  1.530          C  
ATOM   1507  C   PRO A  93      33.203   7.643   9.818  1.00  1.390          C  
ATOM   1508  O   PRO A  93      33.063   6.425   9.715  1.00  1.410          O  
ATOM   1509  CB  PRO A  93      31.366   8.511  11.266  1.00  2.290          C  
ATOM   1510  CG  PRO A  93      29.871   8.576  11.045  1.00  2.290          C  
ATOM   1511  CD  PRO A  93      29.630   7.847   9.744  1.00  2.290          C  
ATOM   1512  HA  PRO A  93      32.245   9.576   9.571  1.00  1.840          H  
ATOM   1513 1HB  PRO A  93      31.697   7.598  11.788  1.00  2.750          H  
ATOM   1514 2HB  PRO A  93      31.752   9.359  11.832  1.00  2.750          H  
ATOM   1515 1HG  PRO A  93      29.345   8.106  11.894  1.00  2.750          H  
ATOM   1516 2HG  PRO A  93      29.534   9.623  11.005  1.00  2.750          H  
ATOM   1517 1HD  PRO A  93      29.427   6.773   9.896  1.00  2.750          H  
ATOM   1518 2HD  PRO A  93      28.803   8.382   9.250  1.00  2.750          H  
ATOM   1519  N   THR A  94      34.384   8.228   9.969  1.00  1.370          N  
ATOM   1520  CA  THR A  94      35.613   7.441  10.025  1.00  1.340          C  
ATOM   1521  C   THR A  94      35.724   6.849  11.432  1.00  1.210          C  
ATOM   1522  O   THR A  94      35.240   7.449  12.396  1.00  1.120          O  
ATOM   1523  CB  THR A  94      36.846   8.310   9.639  1.00  1.890          C  
ATOM   1524  OG1 THR A  94      36.696   8.754   8.291  1.00  1.890          O  
ATOM   1525  CG2 THR A  94      38.172   7.541   9.740  1.00  1.890          C  
ATOM   1526  H   THR A  94      34.442   9.254  10.054  1.00  1.640          H  
ATOM   1527  HA  THR A  94      35.539   6.619   9.310  1.00  1.610          H  
ATOM   1528  HB  THR A  94      36.890   9.169  10.290  1.00  2.270          H  
ATOM   1529  HG1 THR A  94      35.926   9.331   8.222  1.00  2.270          H  
ATOM   1530 1HG2 THR A  94      38.985   8.204   9.447  1.00  2.270          H  
ATOM   1531 2HG2 THR A  94      38.345   7.213  10.727  1.00  2.270          H  
ATOM   1532 3HG2 THR A  94      38.148   6.681   9.070  1.00  2.270          H  
ATOM   1533  N   ILE A  95      36.331   5.668  11.571  1.00  1.280          N  
ATOM   1534  CA  ILE A  95      36.473   5.081  12.903  1.00  1.280          C  
ATOM   1535  C   ILE A  95      37.246   5.971  13.871  1.00  1.160          C  
ATOM   1536  O   ILE A  95      36.935   6.003  15.057  1.00  1.100          O  
ATOM   1537  CB  ILE A  95      37.106   3.668  12.830  1.00  1.790          C  
ATOM   1538  CG1 ILE A  95      37.026   2.937  14.219  1.00  1.790          C  
ATOM   1539  CG2 ILE A  95      38.578   3.725  12.363  1.00  1.790          C  
ATOM   1540  CD1 ILE A  95      35.626   2.637  14.750  1.00  1.790          C  
ATOM   1541  H   ILE A  95      36.678   5.186  10.751  1.00  1.540          H  
ATOM   1542  HA  ILE A  95      35.467   4.970  13.298  1.00  1.540          H  
ATOM   1543  HB  ILE A  95      36.538   3.076  12.116  1.00  2.150          H  
ATOM   1544 1HG1 ILE A  95      37.553   1.991  14.124  1.00  2.150          H  
ATOM   1545 2HG1 ILE A  95      37.542   3.539  14.955  1.00  2.150          H  
ATOM   1546 1HG2 ILE A  95      38.966   2.708  12.296  1.00  2.150          H  
ATOM   1547 2HG2 ILE A  95      38.643   4.196  11.387  1.00  2.150          H  
ATOM   1548 3HG2 ILE A  95      39.184   4.277  13.074  1.00  2.150          H  
ATOM   1549 1HD1 ILE A  95      35.711   2.118  15.704  1.00  2.150          H  
ATOM   1550 2HD1 ILE A  95      35.062   3.552  14.906  1.00  2.150          H  
ATOM   1551 3HD1 ILE A  95      35.095   2.004  14.042  1.00  2.150          H  
ATOM   1552  N   ILE A  96      38.226   6.711  13.366  1.00  1.170          N  
ATOM   1553  CA  ILE A  96      39.020   7.592  14.196  1.00  1.160          C  
ATOM   1554  C   ILE A  96      38.129   8.680  14.763  1.00  0.980          C  
ATOM   1555  O   ILE A  96      38.200   8.982  15.957  1.00  0.940          O  
ATOM   1556  CB  ILE A  96      40.150   8.226  13.365  1.00  1.630          C  
ATOM   1557  CG1 ILE A  96      41.150   7.113  12.964  1.00  1.630          C  
ATOM   1558  CG2 ILE A  96      40.838   9.344  14.185  1.00  1.630          C  
ATOM   1559  CD1 ILE A  96      42.136   7.513  11.892  1.00  1.630          C  
ATOM   1560  H   ILE A  96      38.437   6.627  12.387  1.00  1.400          H  
ATOM   1561  HA  ILE A  96      39.446   7.021  15.017  1.00  1.390          H  
ATOM   1562  HB  ILE A  96      39.744   8.650  12.451  1.00  1.950          H  
ATOM   1563 1HG1 ILE A  96      41.705   6.810  13.850  1.00  1.950          H  
ATOM   1564 2HG1 ILE A  96      40.593   6.256  12.602  1.00  1.950          H  
ATOM   1565 1HG2 ILE A  96      41.636   9.795  13.609  1.00  1.950          H  
ATOM   1566 2HG2 ILE A  96      40.124  10.125  14.448  1.00  1.950          H  
ATOM   1567 3HG2 ILE A  96      41.250   8.917  15.101  1.00  1.950          H  
ATOM   1568 1HD1 ILE A  96      42.790   6.667  11.676  1.00  1.950          H  
ATOM   1569 2HD1 ILE A  96      41.597   7.793  10.986  1.00  1.950          H  
ATOM   1570 3HD1 ILE A  96      42.741   8.349  12.223  1.00  1.950          H  
ATOM   1571  N   GLU A  97      37.310   9.273  13.901  1.00  0.930          N  
ATOM   1572  CA  GLU A  97      36.376  10.321  14.270  1.00  0.870          C  
ATOM   1573  C   GLU A  97      35.364   9.814  15.294  1.00  0.750          C  
ATOM   1574  O   GLU A  97      35.033  10.516  16.249  1.00  0.710          O  
ATOM   1575  CB  GLU A  97      35.643  10.804  13.019  1.00  1.240          C  
ATOM   1576  CG  GLU A  97      36.509  11.565  12.014  1.00  1.240          C  
ATOM   1577  CD  GLU A  97      35.812  11.798  10.675  1.00  1.240          C  
ATOM   1578  OE1 GLU A  97      34.777  11.183  10.428  1.00  1.240          O  
ATOM   1579  OE2 GLU A  97      36.311  12.579   9.904  1.00  1.240          O  
ATOM   1580  H   GLU A  97      37.349   8.981  12.934  1.00  1.120          H  
ATOM   1581  HA  GLU A  97      36.937  11.147  14.711  1.00  1.040          H  
ATOM   1582 1HB  GLU A  97      35.207   9.952  12.505  1.00  1.490          H  
ATOM   1583 2HB  GLU A  97      34.822  11.456  13.313  1.00  1.490          H  
ATOM   1584 1HG  GLU A  97      36.772  12.530  12.446  1.00  1.490          H  
ATOM   1585 2HG  GLU A  97      37.433  11.011  11.851  1.00  1.490          H  
ATOM   1586  N   ASP A  98      34.904   8.569  15.115  1.00  0.790          N  
ATOM   1587  CA  ASP A  98      33.927   7.981  16.021  1.00  0.810          C  
ATOM   1588  C   ASP A  98      34.557   7.757  17.392  1.00  0.770          C  
ATOM   1589  O   ASP A  98      33.948   8.081  18.421  1.00  0.710          O  
ATOM   1590  CB  ASP A  98      33.393   6.668  15.417  1.00  1.130          C  
ATOM   1591  CG  ASP A  98      32.123   6.090  16.089  1.00  1.130          C  
ATOM   1592  OD1 ASP A  98      31.079   6.735  16.028  1.00  1.130          O  
ATOM   1593  OD2 ASP A  98      32.197   5.006  16.620  1.00  1.130          O  
ATOM   1594  H   ASP A  98      35.194   8.057  14.276  1.00  0.950          H  
ATOM   1595  HA  ASP A  98      33.110   8.673  16.153  1.00  0.970          H  
ATOM   1596 1HB  ASP A  98      33.194   6.824  14.354  1.00  1.350          H  
ATOM   1597 2HB  ASP A  98      34.182   5.917  15.478  1.00  1.350          H  
ATOM   1598  N   GLN A  99      35.793   7.250  17.416  1.00  0.860          N  
ATOM   1599  CA  GLN A  99      36.476   7.035  18.675  1.00  0.940          C  
ATOM   1600  C   GLN A  99      36.708   8.375  19.359  1.00  0.790          C  
ATOM   1601  O   GLN A  99      36.503   8.495  20.571  1.00  0.780          O  
ATOM   1602  CB  GLN A  99      37.801   6.320  18.421  1.00  1.280          C  
ATOM   1603  CG  GLN A  99      37.648   4.867  17.971  1.00  1.280          C  
ATOM   1604  CD  GLN A  99      38.955   4.283  17.476  1.00  1.280          C  
ATOM   1605  OE1 GLN A  99      39.912   5.028  17.233  1.00  1.280          O  
ATOM   1606  NE2 GLN A  99      39.008   2.967  17.319  1.00  1.280          N  
ATOM   1607  H   GLN A  99      36.247   6.970  16.541  1.00  1.030          H  
ATOM   1608  HA  GLN A  99      35.848   6.422  19.318  1.00  1.130          H  
ATOM   1609 1HB  GLN A  99      38.350   6.856  17.645  1.00  1.540          H  
ATOM   1610 2HB  GLN A  99      38.407   6.337  19.327  1.00  1.540          H  
ATOM   1611 1HG  GLN A  99      37.327   4.280  18.831  1.00  1.540          H  
ATOM   1612 2HG  GLN A  99      36.904   4.798  17.184  1.00  1.540          H  
ATOM   1613 1HE2 GLN A  99      39.848   2.536  16.989  1.00  1.540          H  
ATOM   1614 2HE2 GLN A  99      38.207   2.403  17.526  1.00  1.540          H  
ATOM   1615  N   ALA A 100      37.093   9.401  18.583  1.00  0.740          N  
ATOM   1616  CA  ALA A 100      37.326  10.715  19.146  1.00  0.730          C  
ATOM   1617  C   ALA A 100      36.065  11.269  19.778  1.00  0.560          C  
ATOM   1618  O   ALA A 100      36.130  11.803  20.883  1.00  0.570          O  
ATOM   1619  CB  ALA A 100      37.821  11.668  18.078  1.00  1.030          C  
ATOM   1620  H   ALA A 100      37.280   9.247  17.587  1.00  0.890          H  
ATOM   1621  HA  ALA A 100      38.085  10.620  19.921  1.00  0.880          H  
ATOM   1622 1HB  ALA A 100      38.015  12.643  18.520  1.00  1.230          H  
ATOM   1623 2HB  ALA A 100      38.737  11.271  17.639  1.00  1.230          H  
ATOM   1624 3HB  ALA A 100      37.064  11.764  17.304  1.00  1.230          H  
ATOM   1625  N   ARG A 101      34.909  11.107  19.113  1.00  0.490          N  
ATOM   1626  CA  ARG A 101      33.660  11.601  19.676  1.00  0.480          C  
ATOM   1627  C   ARG A 101      33.336  10.928  20.994  1.00  0.440          C  
ATOM   1628  O   ARG A 101      32.917  11.600  21.946  1.00  0.440          O  
ATOM   1629  CB  ARG A 101      32.491  11.393  18.727  1.00  0.680          C  
ATOM   1630  CG  ARG A 101      32.429  12.320  17.518  1.00  0.680          C  
ATOM   1631  CD  ARG A 101      31.101  12.215  16.835  1.00  0.680          C  
ATOM   1632  NE  ARG A 101      30.899  10.882  16.251  1.00  0.680          N  
ATOM   1633  CZ  ARG A 101      31.264  10.504  15.004  1.00  0.680          C  
ATOM   1634  NH1 ARG A 101      31.840  11.349  14.168  1.00  0.680          N  
ATOM   1635  NH2 ARG A 101      31.056   9.259  14.610  1.00  0.680          N  
ATOM   1636  H   ARG A 101      34.921  10.693  18.175  1.00  0.590          H  
ATOM   1637  HA  ARG A 101      33.766  12.668  19.852  1.00  0.580          H  
ATOM   1638 1HB  ARG A 101      32.534  10.372  18.342  1.00  0.810          H  
ATOM   1639 2HB  ARG A 101      31.557  11.491  19.275  1.00  0.810          H  
ATOM   1640 1HG  ARG A 101      32.568  13.350  17.846  1.00  0.810          H  
ATOM   1641 2HG  ARG A 101      33.204  12.058  16.810  1.00  0.810          H  
ATOM   1642 1HD  ARG A 101      30.310  12.386  17.565  1.00  0.810          H  
ATOM   1643 2HD  ARG A 101      31.025  12.962  16.050  1.00  0.810          H  
ATOM   1644  HE  ARG A 101      30.465  10.176  16.838  1.00  0.810          H  
ATOM   1645 1HH1 ARG A 101      32.021  12.302  14.438  1.00  0.810          H  
ATOM   1646 2HH1 ARG A 101      32.119  11.019  13.255  1.00  0.810          H  
ATOM   1647 1HH2 ARG A 101      30.672   8.544  15.249  1.00  0.810          H  
ATOM   1648 2HH2 ARG A 101      31.336   8.968  13.693  1.00  0.810          H  
ATOM   1649  N   GLU A 102      33.547   9.610  21.073  1.00  0.520          N  
ATOM   1650  CA  GLU A 102      33.259   8.919  22.316  1.00  0.650          C  
ATOM   1651  C   GLU A 102      34.209   9.358  23.419  1.00  0.640          C  
ATOM   1652  O   GLU A 102      33.780   9.539  24.560  1.00  0.680          O  
ATOM   1653  CB  GLU A 102      33.306   7.406  22.123  1.00  0.860          C  
ATOM   1654  CG  GLU A 102      32.157   6.870  21.266  1.00  0.860          C  
ATOM   1655  CD  GLU A 102      30.812   7.192  21.866  1.00  0.860          C  
ATOM   1656  OE1 GLU A 102      30.649   6.997  23.046  1.00  0.860          O  
ATOM   1657  OE2 GLU A 102      29.951   7.648  21.156  1.00  0.860          O  
ATOM   1658  H   GLU A 102      33.847   9.090  20.239  1.00  0.620          H  
ATOM   1659  HA  GLU A 102      32.250   9.186  22.625  1.00  0.780          H  
ATOM   1660 1HB  GLU A 102      34.246   7.136  21.632  1.00  1.030          H  
ATOM   1661 2HB  GLU A 102      33.284   6.910  23.093  1.00  1.030          H  
ATOM   1662 1HG  GLU A 102      32.216   7.315  20.272  1.00  1.030          H  
ATOM   1663 2HG  GLU A 102      32.260   5.793  21.160  1.00  1.030          H  
ATOM   1664  N   HIS A 103      35.479   9.605  23.087  1.00  0.650          N  
ATOM   1665  CA  HIS A 103      36.416  10.033  24.111  1.00  0.750          C  
ATOM   1666  C   HIS A 103      36.070  11.441  24.593  1.00  0.630          C  
ATOM   1667  O   HIS A 103      36.187  11.723  25.788  1.00  0.690          O  
ATOM   1668  CB  HIS A 103      37.859   9.945  23.624  1.00  1.010          C  
ATOM   1669  CG  HIS A 103      38.337   8.517  23.456  1.00  1.010          C  
ATOM   1670  ND1 HIS A 103      38.331   7.591  24.498  1.00  1.010          N  
ATOM   1671  CD2 HIS A 103      38.847   7.869  22.379  1.00  1.010          C  
ATOM   1672  CE1 HIS A 103      38.811   6.443  24.052  1.00  1.010          C  
ATOM   1673  NE2 HIS A 103      39.131   6.584  22.773  1.00  1.010          N  
ATOM   1674  H   HIS A 103      35.806   9.399  22.136  1.00  0.780          H  
ATOM   1675  HA  HIS A 103      36.333   9.375  24.968  1.00  0.900          H  
ATOM   1676 1HB  HIS A 103      37.942  10.451  22.658  1.00  1.210          H  
ATOM   1677 2HB  HIS A 103      38.517  10.454  24.326  1.00  1.210          H  
ATOM   1678  HD1 HIS A 103      37.702   7.619  25.311  1.00  1.210          H  
ATOM   1679  HD2 HIS A 103      39.044   8.182  21.353  1.00  1.210          H  
ATOM   1680  HE1 HIS A 103      38.888   5.584  24.717  1.00  1.210          H  
ATOM   1681  N   ILE A 104      35.615  12.307  23.680  1.00  0.550          N  
ATOM   1682  CA  ILE A 104      35.208  13.654  24.051  1.00  0.590          C  
ATOM   1683  C   ILE A 104      34.029  13.560  25.002  1.00  0.510          C  
ATOM   1684  O   ILE A 104      34.016  14.260  26.017  1.00  0.580          O  
ATOM   1685  CB  ILE A 104      34.839  14.495  22.813  1.00  0.810          C  
ATOM   1686  CG1 ILE A 104      36.128  14.771  21.994  1.00  0.810          C  
ATOM   1687  CG2 ILE A 104      34.148  15.820  23.265  1.00  0.810          C  
ATOM   1688  CD1 ILE A 104      35.884  15.284  20.585  1.00  0.810          C  
ATOM   1689  H   ILE A 104      35.603  12.025  22.695  1.00  0.660          H  
ATOM   1690  HA  ILE A 104      36.029  14.141  24.564  1.00  0.710          H  
ATOM   1691  HB  ILE A 104      34.163  13.929  22.176  1.00  0.970          H  
ATOM   1692 1HG1 ILE A 104      36.722  15.511  22.525  1.00  0.970          H  
ATOM   1693 2HG1 ILE A 104      36.707  13.863  21.935  1.00  0.970          H  
ATOM   1694 1HG2 ILE A 104      33.884  16.414  22.399  1.00  0.970          H  
ATOM   1695 2HG2 ILE A 104      33.241  15.601  23.820  1.00  0.970          H  
ATOM   1696 3HG2 ILE A 104      34.827  16.389  23.902  1.00  0.970          H  
ATOM   1697 1HD1 ILE A 104      36.842  15.445  20.094  1.00  0.970          H  
ATOM   1698 2HD1 ILE A 104      35.315  14.542  20.026  1.00  0.970          H  
ATOM   1699 3HD1 ILE A 104      35.336  16.217  20.611  1.00  0.970          H  
ATOM   1700  N   ARG A 105      33.039  12.713  24.682  1.00  0.480          N  
ATOM   1701  CA  ARG A 105      31.895  12.521  25.559  1.00  0.600          C  
ATOM   1702  C   ARG A 105      32.339  12.093  26.947  1.00  0.620          C  
ATOM   1703  O   ARG A 105      31.873  12.659  27.936  1.00  0.690          O  
ATOM   1704  CB  ARG A 105      30.938  11.464  25.008  1.00  0.790          C  
ATOM   1705  CG  ARG A 105      29.717  11.153  25.913  1.00  0.790          C  
ATOM   1706  CD  ARG A 105      28.855  10.026  25.383  1.00  0.790          C  
ATOM   1707  NE  ARG A 105      29.590   8.745  25.255  1.00  0.790          N  
ATOM   1708  CZ  ARG A 105      29.922   7.888  26.254  1.00  0.790          C  
ATOM   1709  NH1 ARG A 105      29.618   8.112  27.526  1.00  0.790          N  
ATOM   1710  NH2 ARG A 105      30.572   6.790  25.913  1.00  0.790          N  
ATOM   1711  H   ARG A 105      33.084  12.199  23.795  1.00  0.580          H  
ATOM   1712  HA  ARG A 105      31.360  13.465  25.639  1.00  0.720          H  
ATOM   1713 1HB  ARG A 105      30.569  11.780  24.035  1.00  0.950          H  
ATOM   1714 2HB  ARG A 105      31.477  10.534  24.859  1.00  0.950          H  
ATOM   1715 1HG  ARG A 105      30.059  10.865  26.907  1.00  0.950          H  
ATOM   1716 2HG  ARG A 105      29.094  12.043  26.001  1.00  0.950          H  
ATOM   1717 1HD  ARG A 105      28.011   9.872  26.057  1.00  0.950          H  
ATOM   1718 2HD  ARG A 105      28.480  10.297  24.396  1.00  0.950          H  
ATOM   1719  HE  ARG A 105      29.857   8.429  24.304  1.00  0.950          H  
ATOM   1720 1HH1 ARG A 105      29.104   8.954  27.828  1.00  0.950          H  
ATOM   1721 2HH1 ARG A 105      29.888   7.451  28.236  1.00  0.950          H  
ATOM   1722 1HH2 ARG A 105      30.781   6.642  24.912  1.00  0.950          H  
ATOM   1723 2HH2 ARG A 105      30.854   6.115  26.600  1.00  0.950          H  
ATOM   1724  N   GLN A 106      33.247  11.112  27.023  1.00  0.640          N  
ATOM   1725  CA  GLN A 106      33.720  10.603  28.303  1.00  0.800          C  
ATOM   1726  C   GLN A 106      34.404  11.698  29.115  1.00  0.780          C  
ATOM   1727  O   GLN A 106      34.158  11.832  30.321  1.00  0.880          O  
ATOM   1728  CB  GLN A 106      34.724   9.469  28.055  1.00  1.060          C  
ATOM   1729  CG  GLN A 106      34.132   8.173  27.490  1.00  1.060          C  
ATOM   1730  CD  GLN A 106      35.227   7.213  26.964  1.00  1.060          C  
ATOM   1731  OE1 GLN A 106      36.389   7.630  26.776  1.00  1.060          O  
ATOM   1732  NE2 GLN A 106      34.870   5.951  26.748  1.00  1.060          N  
ATOM   1733  H   GLN A 106      33.583  10.678  26.156  1.00  0.770          H  
ATOM   1734  HA  GLN A 106      32.863  10.230  28.867  1.00  0.960          H  
ATOM   1735 1HB  GLN A 106      35.485   9.818  27.362  1.00  1.270          H  
ATOM   1736 2HB  GLN A 106      35.227   9.225  28.988  1.00  1.270          H  
ATOM   1737 1HG  GLN A 106      33.597   7.667  28.291  1.00  1.270          H  
ATOM   1738 2HG  GLN A 106      33.443   8.405  26.684  1.00  1.270          H  
ATOM   1739 1HE2 GLN A 106      35.542   5.289  26.415  1.00  1.270          H  
ATOM   1740 2HE2 GLN A 106      33.931   5.652  26.932  1.00  1.270          H  
ATOM   1741  N   ASN A 107      35.222  12.525  28.449  1.00  0.730          N  
ATOM   1742  CA  ASN A 107      35.908  13.596  29.145  1.00  0.840          C  
ATOM   1743  C   ASN A 107      34.921  14.635  29.646  1.00  0.820          C  
ATOM   1744  O   ASN A 107      35.016  15.069  30.800  1.00  0.920          O  
ATOM   1745  CB  ASN A 107      36.932  14.249  28.239  1.00  1.130          C  
ATOM   1746  CG  ASN A 107      38.141  13.390  28.003  1.00  1.130          C  
ATOM   1747  OD1 ASN A 107      38.443  12.470  28.772  1.00  1.130          O  
ATOM   1748  ND2 ASN A 107      38.852  13.676  26.944  1.00  1.130          N  
ATOM   1749  H   ASN A 107      35.421  12.345  27.458  1.00  0.880          H  
ATOM   1750  HA  ASN A 107      36.415  13.178  30.014  1.00  1.010          H  
ATOM   1751 1HB  ASN A 107      36.464  14.463  27.274  1.00  1.360          H  
ATOM   1752 2HB  ASN A 107      37.247  15.198  28.669  1.00  1.360          H  
ATOM   1753 1HD2 ASN A 107      39.668  13.139  26.732  1.00  1.360          H  
ATOM   1754 2HD2 ASN A 107      38.580  14.424  26.343  1.00  1.360          H  
ATOM   1755  N   LEU A 108      33.931  14.989  28.821  1.00  0.750          N  
ATOM   1756  CA  LEU A 108      32.952  15.966  29.247  1.00  0.850          C  
ATOM   1757  C   LEU A 108      32.164  15.443  30.422  1.00  0.870          C  
ATOM   1758  O   LEU A 108      31.939  16.176  31.380  1.00  0.990          O  
ATOM   1759  CB  LEU A 108      31.982  16.292  28.108  1.00  1.150          C  
ATOM   1760  CG  LEU A 108      32.534  17.088  26.913  1.00  1.150          C  
ATOM   1761  CD1 LEU A 108      31.491  17.081  25.815  1.00  1.150          C  
ATOM   1762  CD2 LEU A 108      32.849  18.524  27.333  1.00  1.150          C  
ATOM   1763  H   LEU A 108      33.895  14.608  27.870  1.00  0.900          H  
ATOM   1764  HA  LEU A 108      33.472  16.861  29.566  1.00  1.020          H  
ATOM   1765 1HB  LEU A 108      31.602  15.346  27.719  1.00  1.380          H  
ATOM   1766 2HB  LEU A 108      31.146  16.847  28.520  1.00  1.380          H  
ATOM   1767  HG  LEU A 108      33.437  16.615  26.539  1.00  1.380          H  
ATOM   1768 1HD1 LEU A 108      31.868  17.633  24.953  1.00  1.380          H  
ATOM   1769 2HD1 LEU A 108      31.284  16.052  25.521  1.00  1.380          H  
ATOM   1770 3HD1 LEU A 108      30.577  17.549  26.174  1.00  1.380          H  
ATOM   1771 1HD2 LEU A 108      33.225  19.073  26.469  1.00  1.380          H  
ATOM   1772 2HD2 LEU A 108      31.941  19.005  27.700  1.00  1.380          H  
ATOM   1773 3HD2 LEU A 108      33.602  18.537  28.111  1.00  1.380          H  
ATOM   1774  N   GLU A 109      31.771  14.167  30.405  1.00  0.810          N  
ATOM   1775  CA  GLU A 109      31.002  13.652  31.524  1.00  0.920          C  
ATOM   1776  C   GLU A 109      31.805  13.721  32.809  1.00  0.960          C  
ATOM   1777  O   GLU A 109      31.284  14.144  33.846  1.00  1.050          O  
ATOM   1778  CB  GLU A 109      30.578  12.206  31.271  1.00  1.240          C  
ATOM   1779  CG  GLU A 109      29.500  12.017  30.210  1.00  1.240          C  
ATOM   1780  CD  GLU A 109      29.232  10.567  29.921  1.00  1.240          C  
ATOM   1781  OE1 GLU A 109      29.927   9.732  30.461  1.00  1.240          O  
ATOM   1782  OE2 GLU A 109      28.360  10.286  29.131  1.00  1.240          O  
ATOM   1783  H   GLU A 109      31.959  13.572  29.592  1.00  0.970          H  
ATOM   1784  HA  GLU A 109      30.108  14.264  31.641  1.00  1.100          H  
ATOM   1785 1HB  GLU A 109      31.452  11.633  30.949  1.00  1.490          H  
ATOM   1786 2HB  GLU A 109      30.225  11.771  32.193  1.00  1.490          H  
ATOM   1787 1HG  GLU A 109      28.579  12.477  30.572  1.00  1.490          H  
ATOM   1788 2HG  GLU A 109      29.792  12.525  29.298  1.00  1.490          H  
ATOM   1789  N   SER A 110      33.096  13.384  32.733  1.00  0.950          N  
ATOM   1790  CA  SER A 110      33.953  13.406  33.904  1.00  1.080          C  
ATOM   1791  C   SER A 110      34.030  14.799  34.514  1.00  1.130          C  
ATOM   1792  O   SER A 110      33.867  14.957  35.728  1.00  1.250          O  
ATOM   1793  CB  SER A 110      35.344  12.937  33.534  1.00  1.460          C  
ATOM   1794  OG  SER A 110      36.199  12.942  34.646  1.00  1.460          O  
ATOM   1795  H   SER A 110      33.471  13.021  31.848  1.00  1.140          H  
ATOM   1796  HA  SER A 110      33.537  12.727  34.647  1.00  1.300          H  
ATOM   1797 1HB  SER A 110      35.286  11.934  33.114  1.00  1.750          H  
ATOM   1798 2HB  SER A 110      35.750  13.587  32.762  1.00  1.750          H  
ATOM   1799  HG  SER A 110      37.047  12.638  34.320  1.00  1.750          H  
ATOM   1800  N   PHE A 111      34.233  15.820  33.674  1.00  1.100          N  
ATOM   1801  CA  PHE A 111      34.330  17.188  34.172  1.00  1.230          C  
ATOM   1802  C   PHE A 111      32.992  17.774  34.609  1.00  1.230          C  
ATOM   1803  O   PHE A 111      32.899  18.422  35.647  1.00  1.340          O  
ATOM   1804  CB  PHE A 111      34.927  18.117  33.116  1.00  1.670          C  
ATOM   1805  CG  PHE A 111      36.397  17.951  32.911  1.00  1.670          C  
ATOM   1806  CD1 PHE A 111      36.894  17.417  31.730  1.00  1.670          C  
ATOM   1807  CD2 PHE A 111      37.292  18.321  33.907  1.00  1.670          C  
ATOM   1808  CE1 PHE A 111      38.249  17.255  31.545  1.00  1.670          C  
ATOM   1809  CE2 PHE A 111      38.648  18.163  33.725  1.00  1.670          C  
ATOM   1810  CZ  PHE A 111      39.128  17.628  32.542  1.00  1.670          C  
ATOM   1811  H   PHE A 111      34.377  15.616  32.678  1.00  1.320          H  
ATOM   1812  HA  PHE A 111      34.991  17.179  35.037  1.00  1.480          H  
ATOM   1813 1HB  PHE A 111      34.428  17.924  32.160  1.00  2.000          H  
ATOM   1814 2HB  PHE A 111      34.730  19.150  33.383  1.00  2.000          H  
ATOM   1815  HD1 PHE A 111      36.202  17.127  30.943  1.00  2.000          H  
ATOM   1816  HD2 PHE A 111      36.909  18.743  34.845  1.00  2.000          H  
ATOM   1817  HE1 PHE A 111      38.625  16.834  30.611  1.00  2.000          H  
ATOM   1818  HE2 PHE A 111      39.343  18.459  34.510  1.00  2.000          H  
ATOM   1819  HZ  PHE A 111      40.199  17.501  32.396  1.00  2.000          H  
ATOM   1820  N   ILE A 112      31.930  17.537  33.856  1.00  1.160          N  
ATOM   1821  CA  ILE A 112      30.647  18.131  34.190  1.00  1.240          C  
ATOM   1822  C   ILE A 112      30.212  17.640  35.555  1.00  1.240          C  
ATOM   1823  O   ILE A 112      29.828  18.449  36.411  1.00  1.340          O  
ATOM   1824  CB  ILE A 112      29.595  17.816  33.111  1.00  1.700          C  
ATOM   1825  CG1 ILE A 112      29.974  18.564  31.800  1.00  1.700          C  
ATOM   1826  CG2 ILE A 112      28.198  18.236  33.604  1.00  1.700          C  
ATOM   1827  CD1 ILE A 112      29.222  18.087  30.565  1.00  1.700          C  
ATOM   1828  H   ILE A 112      32.015  16.971  33.011  1.00  1.390          H  
ATOM   1829  HA  ILE A 112      30.769  19.212  34.240  1.00  1.490          H  
ATOM   1830  HB  ILE A 112      29.605  16.745  32.891  1.00  2.040          H  
ATOM   1831 1HG1 ILE A 112      29.772  19.624  31.936  1.00  2.040          H  
ATOM   1832 2HG1 ILE A 112      31.038  18.443  31.621  1.00  2.040          H  
ATOM   1833 1HG2 ILE A 112      27.459  18.024  32.855  1.00  2.040          H  
ATOM   1834 2HG2 ILE A 112      27.941  17.689  34.501  1.00  2.040          H  
ATOM   1835 3HG2 ILE A 112      28.191  19.301  33.812  1.00  2.040          H  
ATOM   1836 1HD1 ILE A 112      29.554  18.661  29.700  1.00  2.040          H  
ATOM   1837 2HD1 ILE A 112      29.436  17.029  30.401  1.00  2.040          H  
ATOM   1838 3HD1 ILE A 112      28.155  18.223  30.691  1.00  2.040          H  
ATOM   1839  N   ARG A 113      30.349  16.333  35.780  1.00  1.180          N  
ATOM   1840  CA  ARG A 113      29.984  15.664  37.019  1.00  1.240          C  
ATOM   1841  C   ARG A 113      30.701  16.170  38.266  1.00  1.300          C  
ATOM   1842  O   ARG A 113      30.350  15.749  39.369  1.00  1.360          O  
ATOM   1843  CB  ARG A 113      30.195  14.172  36.888  1.00  1.710          C  
ATOM   1844  CG  ARG A 113      29.180  13.497  35.982  1.00  1.710          C  
ATOM   1845  CD  ARG A 113      29.484  12.073  35.737  1.00  1.710          C  
ATOM   1846  NE  ARG A 113      28.512  11.502  34.821  1.00  1.710          N  
ATOM   1847  CZ  ARG A 113      28.640  10.359  34.125  1.00  1.710          C  
ATOM   1848  NH1 ARG A 113      29.714   9.600  34.219  1.00  1.710          N  
ATOM   1849  NH2 ARG A 113      27.652  10.033  33.330  1.00  1.710          N  
ATOM   1850  H   ARG A 113      30.694  15.742  35.015  1.00  1.420          H  
ATOM   1851  HA  ARG A 113      28.917  15.819  37.155  1.00  1.490          H  
ATOM   1852 1HB  ARG A 113      31.191  13.988  36.476  1.00  2.050          H  
ATOM   1853 2HB  ARG A 113      30.150  13.702  37.869  1.00  2.050          H  
ATOM   1854 1HG  ARG A 113      28.196  13.549  36.452  1.00  2.050          H  
ATOM   1855 2HG  ARG A 113      29.135  14.009  35.023  1.00  2.050          H  
ATOM   1856 1HD  ARG A 113      30.475  11.989  35.290  1.00  2.050          H  
ATOM   1857 2HD  ARG A 113      29.446  11.520  36.675  1.00  2.050          H  
ATOM   1858  HE  ARG A 113      27.627  12.013  34.669  1.00  2.050          H  
ATOM   1859 1HH1 ARG A 113      30.471   9.863  34.827  1.00  2.050          H  
ATOM   1860 2HH1 ARG A 113      29.780   8.756  33.664  1.00  2.050          H  
ATOM   1861 1HH2 ARG A 113      26.840  10.674  33.295  1.00  2.050          H  
ATOM   1862 2HH2 ARG A 113      27.693   9.202  32.765  1.00  2.050          H  
ATOM   1863  N   GLN A 114      31.765  16.970  38.113  1.00  1.320          N  
ATOM   1864  CA  GLN A 114      32.458  17.516  39.267  1.00  1.430          C  
ATOM   1865  C   GLN A 114      31.547  18.530  39.963  1.00  1.500          C  
ATOM   1866  O   GLN A 114      31.556  18.649  41.189  1.00  1.590          O  
ATOM   1867  CB  GLN A 114      33.783  18.176  38.855  1.00  1.960          C  
ATOM   1868  CG  GLN A 114      34.847  17.188  38.365  1.00  1.960          C  
ATOM   1869  CD  GLN A 114      36.133  17.858  37.864  1.00  1.960          C  
ATOM   1870  OE1 GLN A 114      36.139  19.023  37.446  1.00  1.960          O  
ATOM   1871  NE2 GLN A 114      37.234  17.114  37.904  1.00  1.960          N  
ATOM   1872  H   GLN A 114      32.059  17.274  37.179  1.00  1.580          H  
ATOM   1873  HA  GLN A 114      32.670  16.706  39.965  1.00  1.720          H  
ATOM   1874 1HB  GLN A 114      33.592  18.896  38.057  1.00  2.350          H  
ATOM   1875 2HB  GLN A 114      34.190  18.729  39.700  1.00  2.350          H  
ATOM   1876 1HG  GLN A 114      35.104  16.516  39.181  1.00  2.350          H  
ATOM   1877 2HG  GLN A 114      34.422  16.620  37.540  1.00  2.350          H  
ATOM   1878 1HE2 GLN A 114      38.108  17.491  37.592  1.00  2.350          H  
ATOM   1879 2HE2 GLN A 114      37.195  16.172  38.245  1.00  2.350          H  
ATOM   1880  N   ASP A 115      30.782  19.288  39.159  1.00  1.500          N  
ATOM   1881  CA  ASP A 115      29.868  20.309  39.663  1.00  1.630          C  
ATOM   1882  C   ASP A 115      28.432  19.807  39.653  1.00  1.640          C  
ATOM   1883  O   ASP A 115      27.612  20.190  40.492  1.00  1.780          O  
ATOM   1884  CB  ASP A 115      29.951  21.589  38.831  1.00  2.230          C  
ATOM   1885  CG  ASP A 115      31.297  22.291  38.887  1.00  2.230          C  
ATOM   1886  OD1 ASP A 115      31.785  22.551  39.961  1.00  2.230          O  
ATOM   1887  OD2 ASP A 115      31.815  22.597  37.841  1.00  2.230          O  
ATOM   1888  H   ASP A 115      30.808  19.128  38.153  1.00  1.800          H  
ATOM   1889  HA  ASP A 115      30.142  20.544  40.691  1.00  1.960          H  
ATOM   1890 1HB  ASP A 115      29.760  21.333  37.797  1.00  2.680          H  
ATOM   1891 2HB  ASP A 115      29.168  22.280  39.146  1.00  2.680          H  
ATOM   1892  N   PHE A 116      28.132  18.933  38.687  1.00  1.530          N  
ATOM   1893  CA  PHE A 116      26.789  18.426  38.460  1.00  1.610          C  
ATOM   1894  C   PHE A 116      26.729  16.894  38.480  1.00  1.610          C  
ATOM   1895  O   PHE A 116      26.327  16.282  37.473  1.00  1.610          O  
ATOM   1896  CB  PHE A 116      26.289  18.918  37.108  1.00  2.220          C  
ATOM   1897  CG  PHE A 116      26.323  20.392  36.991  1.00  2.220          C  
ATOM   1898  CD1 PHE A 116      27.363  20.997  36.308  1.00  2.220          C  
ATOM   1899  CD2 PHE A 116      25.353  21.185  37.567  1.00  2.220          C  
ATOM   1900  CE1 PHE A 116      27.433  22.361  36.196  1.00  2.220          C  
ATOM   1901  CE2 PHE A 116      25.420  22.557  37.461  1.00  2.220          C  
ATOM   1902  CZ  PHE A 116      26.463  23.145  36.773  1.00  2.220          C  
ATOM   1903  H   PHE A 116      28.862  18.657  38.031  1.00  1.840          H  
ATOM   1904  HA  PHE A 116      26.129  18.823  39.228  1.00  1.930          H  
ATOM   1905 1HB  PHE A 116      26.900  18.504  36.327  1.00  2.670          H  
ATOM   1906 2HB  PHE A 116      25.265  18.582  36.945  1.00  2.670          H  
ATOM   1907  HD1 PHE A 116      28.138  20.371  35.861  1.00  2.670          H  
ATOM   1908  HD2 PHE A 116      24.533  20.719  38.114  1.00  2.670          H  
ATOM   1909  HE1 PHE A 116      28.261  22.821  35.656  1.00  2.670          H  
ATOM   1910  HE2 PHE A 116      24.652  23.178  37.921  1.00  2.670          H  
ATOM   1911  HZ  PHE A 116      26.518  24.229  36.689  1.00  2.670          H  
ATOM   1912  N   PRO A 117      27.119  16.234  39.582  1.00  1.690          N  
ATOM   1913  CA  PRO A 117      27.192  14.797  39.682  1.00  1.780          C  
ATOM   1914  C   PRO A 117      25.814  14.262  39.395  1.00  1.950          C  
ATOM   1915  O   PRO A 117      24.822  14.855  39.815  1.00  2.420          O  
ATOM   1916  CB  PRO A 117      27.625  14.569  41.136  1.00  2.670          C  
ATOM   1917  CG  PRO A 117      27.240  15.852  41.858  1.00  2.670          C  
ATOM   1918  CD  PRO A 117      27.423  16.940  40.836  1.00  2.670          C  
ATOM   1919  HA  PRO A 117      27.935  14.406  38.976  1.00  2.140          H  
ATOM   1920 1HB  PRO A 117      27.128  13.676  41.544  1.00  3.200          H  
ATOM   1921 2HB  PRO A 117      28.711  14.380  41.168  1.00  3.200          H  
ATOM   1922 1HG  PRO A 117      26.200  15.788  42.214  1.00  3.200          H  
ATOM   1923 2HG  PRO A 117      27.875  16.002  42.746  1.00  3.200          H  
ATOM   1924 1HD  PRO A 117      26.721  17.750  41.045  1.00  3.200          H  
ATOM   1925 2HD  PRO A 117      28.476  17.270  40.844  1.00  3.200          H  
ATOM   1926  N   GLY A 118      25.752  13.153  38.673  1.00  2.080          N  
ATOM   1927  CA  GLY A 118      24.483  12.563  38.286  1.00  2.300          C  
ATOM   1928  C   GLY A 118      24.202  12.787  36.795  1.00  2.260          C  
ATOM   1929  O   GLY A 118      23.407  12.059  36.199  1.00  2.500          O  
ATOM   1930  H   GLY A 118      26.605  12.696  38.385  1.00  2.500          H  
ATOM   1931 1HA  GLY A 118      24.499  11.493  38.500  1.00  2.760          H  
ATOM   1932 2HA  GLY A 118      23.679  12.997  38.880  1.00  2.760          H  
ATOM   1933  N   THR A 119      24.879  13.767  36.181  1.00  2.020          N  
ATOM   1934  CA  THR A 119      24.686  14.058  34.757  1.00  2.030          C  
ATOM   1935  C   THR A 119      24.957  12.864  33.847  1.00  2.190          C  
ATOM   1936  O   THR A 119      26.006  12.209  33.939  1.00  2.210          O  
ATOM   1937  CB  THR A 119      25.566  15.248  34.286  1.00  2.840          C  
ATOM   1938  OG1 THR A 119      25.226  16.426  35.027  1.00  2.840          O  
ATOM   1939  CG2 THR A 119      25.356  15.521  32.777  1.00  2.840          C  
ATOM   1940  H   THR A 119      25.504  14.369  36.723  1.00  2.420          H  
ATOM   1941  HA  THR A 119      23.642  14.343  34.616  1.00  2.440          H  
ATOM   1942  HB  THR A 119      26.618  15.016  34.465  1.00  3.410          H  
ATOM   1943  HG1 THR A 119      25.559  16.343  35.944  1.00  3.410          H  
ATOM   1944 1HG2 THR A 119      25.970  16.356  32.476  1.00  3.410          H  
ATOM   1945 2HG2 THR A 119      25.636  14.653  32.184  1.00  3.410          H  
ATOM   1946 3HG2 THR A 119      24.309  15.761  32.594  1.00  3.410          H  
ATOM   1947  N   LYS A 120      24.020  12.628  32.929  1.00  2.380          N  
ATOM   1948  CA  LYS A 120      24.082  11.560  31.949  1.00  2.590          C  
ATOM   1949  C   LYS A 120      22.985  11.756  30.912  1.00  2.720          C  
ATOM   1950  O   LYS A 120      22.150  12.650  31.057  1.00  2.950          O  
ATOM   1951  OXT LYS A 120      23.068  11.172  29.835  1.00  3.880          O  
ATOM   1952  CB  LYS A 120      23.921  10.191  32.620  1.00  3.370          C  
ATOM   1953  CG  LYS A 120      24.060   9.004  31.667  1.00  3.370          C  
ATOM   1954  CD  LYS A 120      24.015   7.670  32.411  1.00  3.370          C  
ATOM   1955  CE  LYS A 120      24.138   6.496  31.440  1.00  3.370          C  
ATOM   1956  NZ  LYS A 120      24.093   5.173  32.138  1.00  3.370          N  
ATOM   1957  H   LYS A 120      23.200  13.222  32.932  1.00  2.860          H  
ATOM   1958  HA  LYS A 120      25.046  11.602  31.441  1.00  3.110          H  
ATOM   1959 1HB  LYS A 120      24.659  10.075  33.412  1.00  4.040          H  
ATOM   1960 2HB  LYS A 120      22.937  10.133  33.085  1.00  4.040          H  
ATOM   1961 1HG  LYS A 120      23.243   9.019  30.949  1.00  4.040          H  
ATOM   1962 2HG  LYS A 120      25.000   9.092  31.120  1.00  4.040          H  
ATOM   1963 1HD  LYS A 120      24.834   7.630  33.132  1.00  4.040          H  
ATOM   1964 2HD  LYS A 120      23.073   7.592  32.952  1.00  4.040          H  
ATOM   1965 1HE  LYS A 120      23.320   6.544  30.723  1.00  4.040          H  
ATOM   1966 2HE  LYS A 120      25.083   6.580  30.903  1.00  4.040          H  
ATOM   1967 1HZ  LYS A 120      24.178   4.432  31.454  1.00  4.040          H  
ATOM   1968 2HZ  LYS A 120      24.855   5.107  32.798  1.00  4.040          H  
ATOM   1969 3HZ  LYS A 120      23.216   5.075  32.629  1.00  4.040          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 -615.378 66.6152 497.379 -42.4928 12.4832 29.4316 236.708 -252.036 -0.7914 -5.77608 -201.534 -28.4311 -84.7433 -3.67993 -11.5439 -12.3025 -0.32013 -0.10122 8.28407 61.6384 117.051 -21.2513 18.0758 -61.9127 -6.02777 69.9922 -230.664
GLU:NtermProteinFull_1 -0.87315 0.03999 0.66154 -0.31327 0.05596 0.41994 7e-05 -0.32846 -0 -0 -0.24994 0.25256 0 0 0 0 0 -0.04204 0.00143 0 2.86156 0 0 -2.7348 0 0.01509 -0.23352
LEU_2 -2.88167 0.20247 1.19866 -0.46947 0.21124 0.08812 0.46348 -0.71659 -0 -0 0.43214 0.1491 0 0 0 0 0 0.02351 0.01554 0.53139 0 -0.35713 0 0.18072 -0.14847 0.09606 -0.98089
ASN_3 -1.89407 0.17628 1.93641 -0.36096 0.09443 0.70407 0.71269 -0.95452 -0 -0 -1.05205 -1.8801 0 0 0 0 0 -0.06295 0.11801 0 2.6759 -0.57818 0 -0.93687 -0.53574 0.22085 -1.6168
LYS_4 -4.4408 0.57411 3.56561 -0.33846 0.04475 0.20212 1.89696 -1.67375 -0 -0 -0.53357 -0.18795 0 0 0 0 0 -0.01591 0.01584 1.57247 0 0.21319 0 -1.5107 -0.06475 0.31555 -0.3653
ILE_5 -2.51672 0.44146 2.94161 -0.49878 0.25506 0.10476 1.67587 -1.43658 -0 -0 -1.61592 0.39805 0 0 0 0 0 -0.14012 0.00785 0.71622 0 0.38601 0 0.73287 0.2308 0.43334 2.11578
SER_6 -2.61471 0.60007 3.41768 -0.02862 3e-05 0.04581 1.65426 -1.56843 -0.00946 -0.03702 -0.6212 -1.03455 0 0 0 0 0 -0.07251 0.00367 0.15426 0 -0.32147 0.60912 -0.77834 -0.38292 0.35447 -0.62985
LEU_7 -5.75171 0.70436 5.26085 -0.49552 0.22194 0.13248 2.95088 -2.5871 -0.01369 -0.10792 -2.31782 0.17618 0 0 0 0 0 -0.04367 0.01936 0.26865 0 -0.05315 0 0.18072 -0.3931 0.25953 -1.58876
LYS_8 -4.06818 0.62721 4.53195 -0.45263 0.10987 0.28185 2.44621 -2.21181 -0 -0 -1.81522 -0.23489 0 0 0 0 0 -0.05713 0.00521 2.04575 0 -0.05582 0 -1.5107 -0.28739 0.3325 -0.31321
GLU_9 -4.81842 0.31171 6.04866 -0.2115 0.02506 0.28078 3.18887 -2.60682 -0 -0 -3.27759 -0.59305 0 0 0 -0.5548 0 -0.04407 0.0652 0 3.26742 -0.35189 0 -2.7348 -0.47329 0.22615 -2.25236
GLU_10 -6.42269 0.51347 7.21478 -0.21696 0.03781 0.31197 2.15901 -2.97666 -0.02315 -0.14494 -2.45719 -0.6295 0 0 0 0 0 0.03162 0.21908 0 3.05719 -0.27643 0 -2.7348 -0.52936 0.25965 -2.6071
ASN_11 -4.99932 0.2802 5.89807 -0.1762 0.02147 0.25788 2.6149 -2.83229 -0 -0 -1.85115 -0.32347 0 0 0 0 0 0.09854 0.03645 0 1.41348 0.36653 0 -0.93687 -0.20934 0.33031 -0.01083
VAL_12 -6.08054 0.56519 5.4381 -0.31365 0.22116 0.07174 2.79236 -2.84091 -0.01473 -0.1456 -2.14263 -0.13074 0 0 0 0 0 -0.06013 0.0545 0.0648 0 -0.29535 0 1.9342 -0.02268 0.27368 -0.63121
CYS_13 -7.59681 0.66553 4.69265 -0.0398 0 0.01563 2.34594 -2.4812 0.00444 -0.20605 -1.88033 -0.30659 0 0 0 0 0 0.06509 0.03938 0.28086 0 0.26621 0 3.6196 0.05227 0.32104 -0.14215
GLU_14 -4.8698 0.39836 7.09059 -0.60484 0.1036 1.0884 3.40744 -3.1031 -0.00288 -0.0193 -4.12189 -0.61139 0 0 0 -1.08887 0 -0.02712 0.07353 0 3.4514 -0.19859 0 -2.7348 -0.0492 0.3802 -1.43829
GLU_15 -3.98746 0.29675 5.10229 -0.21562 0.02901 0.30244 2.24286 -2.28796 -0.01473 -0.1456 -2.02351 -0.60509 0 0 0 0 0 -0.06504 0.02319 0 3.02231 -0.29932 0 -2.7348 -0.48732 0.36125 -1.48635
LYS_16 -8.19457 1.14183 6.5953 -0.35663 0.0378 0.19717 3.04814 -3.16312 -0.00575 -0.01385 -3.46182 0.11101 0 0 -0.49597 0 0 0.05712 0.17708 2.4306 0 0.10286 0 -1.5107 -0.28132 0.77528 -2.80953
ASN_17 -5.74304 0.84627 5.40296 -0.34328 0.15018 0.61375 2.74515 -2.69795 -0.00288 -0.0193 -1.79276 -0.89621 0 0 0 -0.41119 0 -0.05114 0.03109 0 2.53296 -0.30667 0 -0.93687 -0.3258 0.98677 -0.21796
SER_18 -2.41936 0.65176 3.31692 -0.03239 0 0.07545 1.55662 -1.47875 -0 -0 -0.11087 -0.44893 0 0 0 0 0 -0.05087 0.00517 1.0295 0 0.30675 0.60134 -0.77834 5.37367 1.54991 9.14758
PRO_19 -3.15876 0.82695 1.61833 -0.0802 0 0.04788 0.15984 -0.72656 -0 -0 -0.17062 0.57345 0 0 0 0 0 -0.16848 0.00371 0.4438 0 -0.54094 0 -2.4119 5.56231 1.64248 3.62129
VAL_20 -4.67362 0.66702 1.97477 -0.28257 0.21383 0.06814 1.78821 -1.56622 -0 -0 -0.14606 -0.49439 0 0 0 0 0 -0.04894 1e-05 0.20505 0 -0.61666 0 1.9342 -0.28044 0.61232 -0.64534
ASP_21 -2.31065 0.22776 3.15927 -0.2521 0.08937 0.84291 0.44875 -1.35145 -0.0029 -0.01336 -1.30036 -3.42142 0 0 0 -0.4562 0 -0.01612 0.0641 0 3.49388 -0.32321 0 -2.3716 -0.45188 0.4754 -3.46981
GLN_22 -4.32848 0.42154 5.55593 -0.557 0.08031 0.56274 2.45342 -2.47872 -0 -0 -2.95974 -0.79036 0 0 0 -0.4562 0 0.002 0.09618 0 2.66842 0.05747 0 -0.18838 -0.42059 0.79127 0.50982
SER_23 -4.20001 0.25255 4.57508 -0.03107 9e-05 0.05085 1.54772 -2.06529 -0.01633 -0.1491 -1.10722 -1.14546 0 0 0 -0.56877 0 -0.07187 0.00053 0.16962 0 -0.17421 0.94442 -0.77834 -0.38565 0.91241 -2.24007
ASP_24 -4.78766 0.89073 4.38386 -0.1117 0.00803 0.34101 1.50502 -2.09935 -0.01378 -0.06522 0.14857 -0.50483 0 0 0 0 0 0.03711 0.04501 0 1.70774 0.04463 0 -2.3716 -0.45547 0.65451 -0.64338
PHE_25 -7.39561 0.93232 1.50036 -1.11384 0.21941 0.58676 1.55403 -1.82843 -0 -0 -1.42614 0.23671 0 0 -0.51528 0 0 0.03423 0.06851 0 2.72823 -0.10389 0 1.0402 0.3129 0.55937 -2.61016
PHE_26 -8.3888 1.03154 3.59748 -0.96952 0.19147 0.18713 1.86314 -2.51655 -0 -0 -0.20044 -0.68017 0 0 0 0 0 -0.05871 0.14651 0 2.67469 -0.16712 0 1.0402 0.46178 0.87938 -0.90799
TYR_27 -11.5177 1.64421 4.08579 -0.90666 0.13448 0.18743 3.2403 -3.28114 -0.02174 -0.12576 -2.0215 -0.24565 0 0 -0.71681 0 0 -0.02565 0.2435 0 2.72374 0.04588 0.07049 1.2797 -0.25601 0.99693 -4.46618
GLU_28 -5.03755 0.50732 3.5778 -0.24994 0.04362 0.42019 1.40325 -1.71288 -0.00705 -0.04477 -0.97147 -0.52068 0 0 0 0 0 -0.02362 0.00284 0 3.05049 0.27506 0 -2.7348 0.05063 0.68492 -1.28665
PHE_29 -10.1851 1.4734 1.77017 -0.53175 0.01562 0.22534 1.79164 -2.14934 -0.03596 -0.12738 -0.99038 0.15515 0 0 0 0 0 -0.01315 0.00309 0 2.66863 0.15083 0 1.0402 0.03932 0.78723 -3.91246
SER_30 -4.89697 0.45095 4.16183 -0.03259 0.00206 0.06031 2.75442 -2.09001 -0.02174 -0.12576 -1.66187 -0.97685 0 0 -0.35853 0 0 -0.01318 0.03758 0.1491 0 -0.19478 0.61626 -0.77834 -0.08105 0.77656 -2.22262
LYS_31 -4.56849 0.33742 3.21138 -0.42667 0.08577 0.22144 1.63038 -1.67631 -0 -0 -1.92668 0.08749 0 0 0 0 0 -0.04819 0.03453 1.50635 0 -0.02965 0 -1.5107 -0.09952 0.3337 -2.83775
LEU_32 -5.63671 0.68225 3.71272 -0.49889 0.27474 0.12845 1.56283 -1.94562 -0 -0 -0.85968 0.17882 0 0 -0.35853 0 0 0.11147 0.01089 0.27195 0 -0.27048 0 0.18072 -0.40362 0.45747 -2.40121
ILE_33 -9.04513 1.31011 4.16889 -0.6759 0.42209 0.23123 2.46724 -2.80055 -0 -0 -0.6813 0.32433 0 0 -0.38988 0 0 0.02305 0.04015 1.15145 0 -0.21023 0 0.73287 -0.0786 1.01096 -1.99922
PHE_34 -7.1623 0.70448 3.55797 -0.90304 0.04803 0.27244 1.53431 -2.43049 -0 -0 -0.00044 -0.03444 0 0 0 0 0 0.01282 0.00032 0 1.8363 -0.39211 0 1.0402 0.03408 0.9017 -0.98015
THR_35 -3.18011 0.12937 3.91263 -0.21232 0.18622 0.07796 1.70548 -1.81104 -0 -0 -1.85386 -0.10373 0 0 0 0 0 -0.03126 0.00039 0.08731 0 -0.01194 2.28213 -1.0874 0.04381 0.41837 0.55201
LYS_36 -5.56455 0.2953 6.63401 -0.36551 0.02772 0.18053 3.13548 -2.77771 -0.00684 -0.06902 -1.79084 0.03625 0 0 -0.45998 0 0 0.06095 0.17479 1.53825 0 0.0229 0 -1.5107 -0.09755 0.51313 -0.02338
GLY_37 -1.23269 0.05366 1.51284 -5e-05 0 0 0.53893 -0.70257 -0 -0 0.44703 -0.40665 0 0 0 0 0 -0.06414 0 0 0 0.24975 0 0.83697 -0.08556 0.4335 1.58103
LYS_38 -2.0298 0.2153 1.97322 -0.32823 0.05658 0.19483 0.54608 -0.80363 -0 -0 0.01309 -0.2915 0 0 0 0 0 -0.05163 0.00386 1.8167 0 0.02012 0 -1.5107 -0.06741 0.18358 -0.05952
SER_39 -3.72212 0.7064 4.05532 -0.0317 0 0.07043 1.75079 -1.71879 -0.00684 -0.06902 -1.20972 -0.42681 0 0 -0.38988 0 0 0.15075 0.0009 0.28269 0 -0.29902 0.64956 -0.77834 -0.38511 0.83184 -0.53867
PRO_40 -3.0214 0.42909 2.50791 -0.1862 0.00106 0.13239 0.88519 -0.91369 -0 -0 -0.34162 0.08342 0 0 0 0 0 0.01707 0.01687 0.4459 0 -0.95489 0 -2.4119 -0.48582 0.92699 -2.86962
THR_41 -2.42668 0.12974 1.10155 -0.17234 0.09055 0.0637 0.25818 -0.90459 -0 -0 -0.3937 -0.23812 0 0 0 0 0 -0.05977 0.00089 0.04391 0 0.04231 2.32911 -1.0874 -0.376 0.28731 -1.31133
VAL_42 -5.72364 0.37457 1.47608 -0.33938 0.3848 0.07398 1.69546 -1.80194 -0.00273 -0.00762 -1.19966 -0.30885 0 0 0 0 0 -0.07839 0.03707 1.77729 0 -0.34733 0 1.9342 -0.30726 0.27752 -2.08582
VAL_43 -5.15656 0.24587 1.53602 -0.27953 0.17805 0.06062 1.62658 -1.60394 -0 -0 -0.73814 -0.22132 0 0 0 0 0 0.00162 0.00901 0.1675 0 -0.58618 0 1.9342 -0.33447 0.26019 -2.90048
CYS:disulfide_44 -7.51851 1.0006 5.02865 -0.07163 0.02897 0.07634 3.48531 -2.73609 -0.00273 -0.00762 -3.33296 -0.42233 0 0 0 0 -0.16007 0.01811 0.00229 0.47769 0 0.21059 0 3.6196 0.64581 0.40735 0.74937
SER_45 -5.23956 0.25953 4.37031 -0.02602 0 0.02199 2.74336 -2.16952 -0 -0 -1.78677 -0.68677 0 0 -1.23209 0 0 -0.0316 0.01263 0.62416 0 0.24076 1.72255 -0.77834 0.76016 0.59114 -0.60407
LEU_46 -8.34468 1.57411 0.53389 -0.49642 0.14274 0.1206 0.82796 -1.49129 -0 -0 0.174 0.24553 0 0 0 0 0 0.27667 0.02631 0.31549 0 -0.2927 0 0.18072 -0.24425 0.86032 -5.59101
CYS:disulfide_47 -6.87483 0.85849 4.00861 -0.06425 0.00342 0.04052 1.32334 -1.88996 -0.00334 -0.01787 -0.53886 -0.44954 0 0 0 0 -0.16007 -0.02115 0.01245 0.53233 0 -0.06885 0 3.6196 -0.04342 1.17082 1.43744
LYS_48 -3.26772 0.26067 4.90855 -0.32871 0.05391 0.21506 2.40432 -2.01835 -0 -0 -3.98493 -0.42257 0 0 -0.4294 -0.7663 0 -0.11135 0.11099 1.49617 0 -0.13962 0 -1.5107 0.0712 0.72631 -2.73247
ARG_49 -6.08227 0.69049 6.24692 -0.9105 0.19764 0.66867 2.52918 -2.63224 -0.00334 -0.01787 -3.49064 -0.02284 0 0 -0.4294 0 0 0.13384 0.04669 2.00919 0 -0.16394 0 -1.2888 -0.13223 0.43297 -2.2185
GLU_50 -3.16994 0.19112 1.90012 -0.19685 0.02814 0.26947 0.46857 -1.06184 -0 -0 -0.04318 -0.52956 0 0 0 0 0 0.00664 0.08184 0 2.99759 0.09944 0 -2.7348 -0.06245 0.40347 -1.35222
GLY_51 -2.25149 0.1228 1.78708 -5e-05 0 0 0.79522 -1.10086 -0 -0 -0.82658 -0.37171 0 0 0 0 0 -0.16447 0 0 0 -1.43298 0 0.83697 -0.26778 0.25467 -2.61918
HIS_D_52 -6.87197 0.44305 4.12292 -0.36799 0.01226 0.38682 1.11723 -2.23239 -0 -0 -0.98294 -0.32065 0 0 -0.55896 0 0 0.10808 0.06149 0 2.31957 -0.07733 0 -0.45461 -0.35689 0.40887 -3.24344
LEU_53 -8.87716 0.87078 4.16375 -0.48576 0.13474 0.07827 2.30047 -2.73575 -0.00179 -0.00894 -0.84397 0.27299 0 0 0 0 0 0.06571 0.00118 1.38765 0 -0.37449 0 0.18072 -0.22629 0.65503 -3.44285
LYS_54 -7.5761 1.33782 5.16444 -0.36414 0.05094 0.17884 2.62693 -2.31765 -0.03596 -0.12738 -3.10575 0.15695 0 0 0 -0.67768 0 -0.11179 0.28314 1.86978 0 -0.0846 0 -1.5107 -0.34325 0.80797 -3.77818
LYS_55 -5.2352 0.51123 5.39132 -0.32222 0.04646 0.16574 0.89747 -1.93518 -0 -0 -0.80442 -0.08099 0 0 0 0 0 -0.04474 0.09962 1.87011 0 -0.08144 0 -1.5107 -0.4343 0.61601 -0.85123
ASP_56 -4.25361 0.23114 5.09997 -0.11884 0.03028 0.37123 2.47214 -2.21651 -0 -0 -2.42765 -0.15935 0 0 -0.55896 0 0 -0.00572 0.00296 0 2.55365 -0.34758 0 -2.3716 -0.41617 0.35434 -1.76029
CYS_57 -7.51338 0.96246 3.85255 -0.04983 0 0.01581 1.56194 -1.75411 0.00266 -0.21499 -1.26316 0.07475 0 0 0 0 0 -0.00223 0.05051 0.24087 0 0.32799 0 3.6196 -0.07882 0.80026 0.63287
PRO_58 -5.37198 0.69377 4.30252 -0.19166 0.00174 0.1351 2.04172 -1.6683 -0 -0 -2.68902 0.07532 0 0 0 0 0 -0.01033 0.00074 0.43116 0 -0.97595 0 -2.4119 -0.06613 0.82089 -4.88232
GLU_59 -3.77135 0.39477 4.10912 -0.45718 0.25762 1.43237 1.65943 -1.83522 -0.01855 -0.12531 -1.39266 -3.06615 0 0 0 0 0 -0.07795 0.01295 0 3.6535 -0.26693 0 -2.7348 -0.30128 0.42663 -2.10097
ASP_60 -2.71041 0.28803 3.55456 -0.11136 0.00492 0.33452 1.12963 -1.52398 -0.01855 -0.12531 -0.6355 -0.62251 0 0 0 0 0 0.07274 0.01714 0 1.71583 -0.00096 0 -2.3716 -0.27345 0.45867 -0.81758
PHE_61 -11.0887 2.60251 4.05422 -1.23843 0.2476 0.4852 2.88823 -2.82469 -0.01016 -0.0674 -1.93294 0.01313 0 0 0 0 0 0.0373 0.74108 0 2.2539 -0.0815 0 1.0402 0.1796 0.77305 -1.92778
LYS_62 -7.15055 0.49437 7.28864 -0.30776 0.02941 0.14282 2.81198 -2.98573 -0.00575 -0.01385 -3.64156 -0.05386 0 0 0 -0.5548 0 -0.04874 0.22467 1.76744 0 -0.0558 0 -1.5107 0.03373 0.80716 -2.72888
ARG_63 -2.89858 0.21693 3.27348 -0.46917 0.08471 0.28093 1.11555 -1.41766 -0 -0 -1.47891 0.06632 0 0 0 0 0 0.09968 0.05534 2.02716 0 -0.13819 0 -1.2888 -0.43613 0.4292 -0.47813
ILE_64 -5.63177 0.63621 4.67997 -0.54238 0.6291 0.10781 2.68755 -2.50034 -0.01016 -0.0674 -3.07312 0.13056 0 0 -0.49597 0 0 0.31806 0.33994 1.56581 0 -0.09389 0 0.73287 -0.23616 0.63718 -0.18612
GLN_65 -2.38823 0.20329 2.3676 -0.64383 0.06946 0.41972 0.64093 -1.15429 -0.02288 -0.12378 0.04566 -0.38024 0 0 0 0 0 0.04645 0.05552 0 2.75304 0.09945 0 -0.18838 -0.10041 0.77031 2.4694
LEU_66 -4.08487 0.35591 1.7379 -0.47587 0.29102 0.08878 0.41716 -1.08293 -0.02288 -0.12378 -0.26338 0.34343 0 0 0 0 0 -0.04325 0.03623 0.8995 0 -0.11492 0 0.18072 -0.27912 0.52596 -1.61438
GLU_67 -2.60317 0.41539 3.56668 -0.21734 0.03813 0.32362 1.78445 -1.42495 -0 -0 -2.83164 -0.45896 0 0 0 -0.7663 0 0.00838 0.00439 0 3.08118 -0.05275 0 -2.7348 -0.33133 0.85563 -1.34339
PRO_68 -1.56031 0.39035 1.05833 -0.18534 0.06705 0.13464 0.41798 -0.39777 -0 -0 0.12527 -0.06825 0 0 0 0 0 0.03108 0.00041 0.17687 0 -0.69393 0 -2.4119 0.28861 0.79725 -1.82965
LEU_69 -3.98455 0.67395 0.50467 -0.53501 0.12435 0.13786 0.94141 -0.79933 -0 -0 -0.98729 0.28417 0 0 0 0 0 0.006 0.07814 0.37278 0 -0.07635 0 0.18072 0.49341 1.01339 -1.57168
PRO_70 -3.10856 0.72317 2.12064 -0.1311 5e-05 0.09574 0.98732 -0.92645 -0 -0 0.04526 0.25037 0 0 0 0 0 0.27713 0.01859 0.28405 0 -1.11972 0 -2.4119 -0.13489 1.70117 -1.32912
PRO_71 -1.55045 0.2982 0.92766 -0.13735 0.00442 0.10021 0.11278 -0.44593 -0 -0 -0.38201 0.16111 0 0 0 0 0 -0.08668 0.03826 0.14464 0 -0.88972 0 -2.4119 -0.63257 1.14599 -3.60336
LEU_72 -4.84556 0.63874 0.36758 -0.46761 0.21773 0.08344 0.44664 -0.91224 -0 -0 -0.05736 0.19677 0 0 0 0 0 0.03579 0.04581 0.50502 0 -0.25068 0 0.18072 -0.43031 0.57771 -3.66781
THR_73 -3.6736 0.64575 2.78297 -0.16776 0.05205 0.05873 1.61293 -1.47126 -0 -0 -1.48793 -0.03708 0 0 0 0 0 -0.01937 5e-05 0.09801 0 0.00631 2.34491 -1.0874 -0.12398 1.14577 0.6791
PRO_74 -4.55211 1.01824 3.16518 -0.06788 0 0.04247 1.74171 -1.64561 -0 -0 -1.13985 0.59302 0 0 0 0 0 -0.11349 0.11613 0.19086 0 -0.78377 0 -2.4119 0.16849 1.16544 -2.51307
LYS_75 -2.80116 0.31517 2.454 -0.30639 0.02962 0.14062 0.88734 -1.23236 -0 -0 0.41179 0.05677 0 0 0 0 0 0.01371 0.01314 1.6636 0 -0.06811 0 -1.5107 0.17898 0.36808 0.61411
PHE_76 -6.11072 0.79593 3.36769 -0.95905 0.05992 0.33934 2.54532 -2.20417 -0 -0 -2.09196 0.05287 0 0 0 0 0 0.06081 0.05992 0 2.23619 -0.09797 0 1.0402 0.21584 0.22414 -0.4657
LEU_77 -9.07918 1.18682 5.23006 -0.49951 0.21669 0.11768 2.87125 -3.16725 -0.01343 -0.13574 -1.16861 0.26955 0 0 0 0 0 -0.02217 0.13343 0.27923 0 -0.2794 0 0.18072 0.08273 0.33598 -3.46116
ASN_78 -4.47112 0.28562 5.3354 -0.18131 0.02392 0.27358 2.32277 -2.53769 -0.0145 -0.14831 -2.53374 -0.34136 0 0 0 0 0 -0.07441 0.01769 0 1.48608 0.06752 0 -0.93687 -0.24705 0.32905 -1.34471
ILE_79 -5.70597 0.60415 4.5829 -0.49528 0.38952 0.09555 3.20126 -2.63759 -0 -0 -2.34541 0.069 0 0 0 0 0 0.01024 0.05001 0.52893 0 -0.50357 0 0.73287 -0.00428 0.46223 -0.96545
LEU_80 -9.31416 0.66954 4.68161 -0.73144 0.49891 0.20012 2.68145 -3.193 -0 -0 -2.66685 0.32179 0 0 0 0 0 0.18507 0.16687 3.0476 0 -0.30039 0 0.18072 -0.13036 0.68178 -3.02076
ASP_81 -6.22493 0.31917 7.49066 -0.21239 0.00016 0.69373 3.08537 -3.45102 -0.02463 -0.12658 -3.41862 -0.11254 0 0 0 -0.56877 0 0.00346 0.02875 0 3.10239 0.31976 0 -2.3716 -0.18417 0.65897 -0.99282
GLN_82 -5.72282 0.40043 6.16478 -0.68147 0.11197 0.71768 2.84722 -3.03336 -0.0235 -0.17312 -2.68418 -0.32808 0 0 0 0 0 0.05583 0.01065 0 2.81874 -0.24821 0 -0.18838 -0.18713 0.45598 0.31303
VAL_83 -7.24816 0.62103 4.61796 -0.30764 0.15332 0.07013 3.08172 -2.97517 -0.01353 -0.1279 -2.55887 -0.21452 0 0 0 0 0 -0.03526 0.00647 0.11745 0 -0.26748 0 1.9342 -0.276 0.39996 -3.0223
CYS_84 -8.20252 0.8021 5.84964 -0.04911 0 0.01651 2.99347 -2.81904 -0.00853 -0.04926 -2.60341 0.05542 0 0 0 0 0 0.08539 0.08094 0.28259 0 0.2719 0 3.6196 -0.01776 0.46813 0.77607
ILE_85 -6.29057 0.53255 5.74121 -0.49609 0.35992 0.09809 2.74704 -2.88776 -0 -0 -2.73197 0.09684 0 0 0 0 0 -0.06025 0.04475 0.49019 0 -0.47681 0 0.73287 0.11658 0.45949 -1.52392
GLN_86 -6.6857 0.5424 6.8887 -0.27082 0.05688 0.21247 2.79907 -3.22692 -0.01353 -0.1279 -2.759 -0.49043 0 0 0 0 0 -0.02468 0.17498 0 2.89962 -0.25029 0 -0.18838 -0.16262 0.61132 -0.0148
CYS_87 -8.40559 1.73731 4.35467 -0.06876 0.065 0.08162 2.69558 -2.45693 -0 -0 -2.84521 -0.36224 0 0 0 0 0 -0.0498 0.00065 1.41633 0 0.32904 0 3.6196 0.11097 0.87282 1.09506
TYR_88 -7.36642 0.79364 4.94146 -0.68119 0.06629 0.37581 2.92106 -2.78767 -0.02419 -0.16215 -2.85356 -0.14242 0 0 0 0 0 -0.03169 0.02145 0 2.12422 -0.21373 0.02706 1.2797 0.50526 0.98025 -0.22681
LYS_89 -3.3871 0.22294 3.63423 -0.30025 0.02302 0.13416 1.34332 -1.68313 -0 -0 -0.3076 -0.07122 0 0 0 0 0 -0.09224 0.32118 1.73904 0 -0.07367 0 -1.5107 -0.11232 0.73169 0.61136
ASP_90 -3.83561 0.33578 4.68826 -0.12373 0.03889 0.39611 2.21067 -2.02867 -0 -0 -3.54729 -0.19071 0 0 -0.45998 0 0 0.1944 0.09181 0 2.30776 -0.29001 0 -2.3716 -0.68057 0.89387 -2.37061
PHE_91 -8.192 1.24233 2.83652 -0.96509 0.34743 0.37775 1.71524 -2.15084 -0 -0 -0.74654 -0.79794 0 0 0 0 0 0.14704 0.85172 0 2.0169 -0.21188 0 1.0402 0.59536 1.24384 -0.64996
SER_92 -3.29282 0.61795 3.24341 -0.02935 1e-05 0.04673 1.3011 -1.54463 -0.02963 -0.26722 -0.35914 -0.83566 0 0 0 0 0 0.09208 0.01973 0.68266 0 0.13292 0.61542 -0.77834 0.68684 1.33717 1.63923
PRO_93 -2.73279 0.41474 2.4329 -0.12472 0.00204 0.0921 1.0568 -0.95632 -0 -0 0.19099 0.23569 0 0 0 0 0 -0.01242 0.03419 0.2222 0 -1.08067 0 -2.4119 -0.70736 0.91865 -2.4259
THR_94 -4.50457 0.47311 4.68869 -0.13655 0.03302 0.04745 2.45966 -2.18368 -0.01957 -0.184 -2.5971 -0.03385 0 0 -0.62163 0 0 0.02885 0.00903 0.47868 0 0.18557 2.37403 -1.0874 -0.43448 0.48196 -0.54278
ILE_95 -4.53432 0.45555 3.32954 -0.73103 0.41955 0.27705 1.62807 -1.85395 -0 -0 -0.85062 0.33804 0 0 0 0 0 -0.09304 0.02479 0.92964 0 0.08645 0 0.73287 -0.12982 0.53555 0.5643
ILE_96 -4.47371 0.47951 3.51428 -0.50216 0.36439 0.10034 1.72009 -1.98091 -0.01438 -0.14607 -0.71217 0.04528 0 0 0 0 0 -0.04145 0.02537 0.52364 0 -0.45714 0 0.73287 -0.08999 0.40094 -0.51128
GLU_97 -5.83917 0.3167 6.79709 -0.21219 0.04257 0.3148 2.92244 -3.09964 -0.02392 -0.16841 -3.00262 -0.59076 0 0 -0.62163 0 0 -0.03769 0.15237 0 3.01334 -0.2496 0 -2.7348 -0.27754 0.26169 -3.037
ASP_98 -5.73318 0.3779 7.16356 -0.18354 0.0003 0.60385 3.0144 -3.24253 -0 -0 -2.93911 -0.18887 0 0 0 -0.65103 0 0.06844 0.14001 0 3.18293 0.23115 0 -2.3716 -0.33547 0.28051 -0.58229
GLN_99 -5.94544 0.37735 6.3241 -0.26645 0.05935 0.21982 2.65549 -3.06899 -0.01438 -0.14607 -2.52705 -0.51439 0 0 0 0 0 0.01187 0.18036 0 2.71332 -0.07979 0 -0.18838 -0.15394 0.28636 -0.07686
ALA_100 -4.67059 0.33714 4.54267 -0.02177 0 0 2.77548 -2.61445 -0 -0 -2.51698 -0.35478 0 0 0 0 0 0.01777 0 0 0 -0.18605 0 1.8394 -0.2626 0.25407 -0.86067
ARG_101 -6.84595 0.49788 8.14289 -0.77716 0.11547 0.50146 3.40411 -3.67827 -0.01127 -0.09398 -3.60243 0.40153 0 0 0 -0.65103 0 -0.00216 0.0783 1.43793 0 -0.08287 0 -1.2888 -0.34615 0.40151 -2.39898
GLU_102 -5.62823 0.3012 7.38068 -0.48276 0.1109 0.98093 3.72345 -3.2567 -0 -0 -4.0466 -0.5014 0 0 0 -0.89244 0 0.00466 0.0433 0 3.25631 -0.31872 0 -2.7348 -0.45596 0.47331 -2.04289
HIS_D_103 -6.1098 0.33671 6.57919 -0.39256 0.0208 0.47903 3.04444 -3.23584 -0.00903 -0.07102 -3.18557 -0.3763 0 0 0 -0.65949 0 0.14648 0.00152 0 2.34395 0.045 0 -0.45461 -0.3653 0.40496 -1.45743
ILE_104 -5.75173 0.4205 5.29612 -0.49759 0.32745 0.10123 2.7307 -2.80491 -0 -0 -2.39141 -0.01003 0 0 0 0 0 0.02364 0.0986 0.54527 0 -0.42993 0 0.73287 -0.10247 0.3845 -1.32719
ARG_105 -6.97472 0.29399 9.24131 -1.05697 0.19326 0.69516 4.16852 -3.92555 -0.02534 -0.13582 -5.02931 0.07076 0 0 0 -1.40581 0 -0.02304 0.12191 2.30235 0 -0.08472 0 -1.2888 -0.04023 0.52013 -2.38292
GLN_106 -6.26656 0.31979 7.0508 -0.25691 0.054 0.20665 2.89044 -3.28334 -0.05114 -0.36526 -2.92888 -0.45946 0 0 0 -0.65949 0 -0.00685 0.29614 0 2.71666 -0.04874 0 -0.18838 -0.14357 0.51103 -0.61307
ASN_107 -4.9557 0.3041 5.57075 -0.17462 0.02621 0.25596 2.61256 -2.75277 -0 -0 -2.24795 -0.29442 0 0 0 0 0 0.0227 0.00025 0 1.45073 0.5142 0 -0.93687 0.03036 0.27786 -0.29665
LEU_108 -5.80248 0.41211 5.17273 -0.4846 0.20206 0.11252 2.7098 -2.73398 -0.01341 -0.07891 -2.84513 0.21978 0 0 0 0 0 -0.02422 0.04343 0.40963 0 -0.26171 0 0.18072 -0.00304 0.29986 -2.48484
GLU_109 -6.89477 0.45422 9.0786 -0.21474 0.02805 0.30341 2.97146 -3.77229 -0.01678 -0.15841 -4.29682 -0.60947 0 0 0 -0.51336 0 -0.02655 0.02925 0 3.02135 -0.21054 0 -2.7348 -0.3894 0.33234 -3.61925
SER_110 -3.71808 0.19188 4.62745 -0.02751 0 0.06366 1.76942 -2.15838 -0 -0 -1.33207 -0.60151 0 0 0 0 0 -0.0118 0.00195 0.67285 0 0.34383 0.60005 -0.77834 -0.14045 0.20193 -0.29512
PHE_111 -5.07894 0.337 4.75431 -0.58757 0.04881 0.26541 2.18235 -2.44308 -0.02058 -0.07648 -1.75883 0.02209 0 0 0 0 0 -0.0384 0.00714 0 2.62128 -0.05149 0 1.0402 0.12943 0.23009 1.58275
ILE_112 -6.21689 0.59415 4.89868 -0.49464 0.32135 0.09731 3.20409 -2.6868 -0 -0 -3.38454 0.08781 0 0 0 0 0 -0.05126 0.05244 0.55923 0 -0.40467 0 0.73287 0.01691 0.36045 -2.31351
ARG_113 -8.64349 0.55885 8.53134 -0.47722 0.06692 0.26771 3.1972 -3.76198 -0.01341 -0.07891 -3.37312 0.25954 0 0 -1.22554 0 0 -0.10498 0.20185 2.10728 0 -0.03059 0 -1.2888 0.04267 0.70319 -3.0615
GLN_114 -3.85926 0.33338 4.19639 -0.2421 0.02819 0.17451 1.53642 -1.95406 -0 -0 -1.08193 -0.50207 0 0 0 0 0 -0.02135 0.0053 0 2.70424 -0.1808 0 -0.18838 -0.10249 0.59606 1.44203
ASP_115 -3.28388 0.40516 2.7306 -0.10533 0.00187 0.3226 0.90103 -1.36128 -0.02058 -0.07648 -0.50763 -0.21143 0 0 0 0 0 -0.04644 0.00359 0 1.9568 -0.13634 0 -2.3716 -0.13033 0.19418 -1.7355
PHE_116 -5.43342 0.59155 4.26676 -0.68976 0.07401 0.43755 2.28954 -2.29059 -0 -0 -3.09326 0.10978 0 0 0 0 0 0.0538 0.07999 0 1.91579 -0.34669 0 1.0402 -0.19146 0.79589 -0.39033
PRO_117 -3.1837 0.56499 1.95778 -0.19108 0.00331 0.14054 0.68952 -0.87934 -0 -0 -0.19349 -0.00317 0 0 0 0 0 -0.01622 0.00341 1.19649 0 -0.92662 0 -2.4119 -0.60973 0.91308 -2.94613
GLY_118 -1.25861 0.05076 1.76523 -8e-05 0 0 0.63998 -0.77954 -0 -0 -0.21233 -0.37497 0 0 0 0 0 -0.15835 0 0 0 -1.53029 0 0.83697 -0.47347 0.28293 -1.21175
THR_119 -3.70813 0.2831 3.8018 -0.17698 0.11085 0.06222 2.34883 -1.65241 -0 -0 -3.88696 0.17641 0 0 -1.22554 0 0 -0.09071 0.01743 0.06062 0 0.04102 2.28934 -1.0874 -0.26304 0.25243 -2.64711
LYS:CtermProteinFull_120 -1.41836 0.12621 1.36285 -0.46782 0.16495 0.42428 0.47195 -0.59569 -0 -0 -0.09991 -0.58593 0 0 0 0 0 0 0.00771 1.50684 0 0 0 -1.5107 -0.19743 0.28027 -0.53076
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622766 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.082 tmscore: 0.27822 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   47    CYS A   57                                       2.03  
ATOM      1  N   GLU A   1      -2.949  -0.424  17.607  1.00 23.570          N  
ATOM      2  CA  GLU A   1      -4.257  -0.287  16.971  1.00 23.240          C  
ATOM      3  C   GLU A   1      -4.252  -0.967  15.603  1.00 22.420          C  
ATOM      4  O   GLU A   1      -3.358  -0.739  14.788  1.00 22.170          O  
ATOM      5  CB  GLU A   1      -4.643   1.194  16.835  1.00 32.670          C  
ATOM      6  CG  GLU A   1      -6.054   1.441  16.298  1.00 32.670          C  
ATOM      7  CD  GLU A   1      -6.409   2.896  16.161  1.00 32.670          C  
ATOM      8  OE1 GLU A   1      -5.585   3.723  16.435  1.00 32.670          O  
ATOM      9  OE2 GLU A   1      -7.530   3.178  15.776  1.00 32.670          O  
ATOM     10 1H   GLU A   1      -2.779   0.371  18.207  1.00 28.280          H  
ATOM     11 2H   GLU A   1      -2.927  -1.270  18.157  1.00 28.280          H  
ATOM     12 3H   GLU A   1      -2.233  -0.467  16.895  1.00 28.280          H  
ATOM     13  HA  GLU A   1      -5.001  -0.783  17.596  1.00 27.890          H  
ATOM     14 1HB  GLU A   1      -4.566   1.681  17.807  1.00 39.200          H  
ATOM     15 2HB  GLU A   1      -3.948   1.690  16.169  1.00 39.200          H  
ATOM     16 1HG  GLU A   1      -6.136   1.003  15.336  1.00 39.200          H  
ATOM     17 2HG  GLU A   1      -6.777   0.954  16.952  1.00 39.200          H  
ATOM     18  N   LEU A   2      -5.277  -1.775  15.339  1.00 22.100          N  
ATOM     19  CA  LEU A   2      -5.397  -2.549  14.093  1.00 21.420          C  
ATOM     20  C   LEU A   2      -5.507  -1.677  12.850  1.00 21.620          C  
ATOM     21  O   LEU A   2      -5.233  -2.128  11.734  1.00 21.840          O  
ATOM     22  CB  LEU A   2      -6.634  -3.456  14.163  1.00 30.260          C  
ATOM     23  CG  LEU A   2      -6.609  -4.617  15.205  1.00 30.260          C  
ATOM     24  CD1 LEU A   2      -7.982  -5.279  15.229  1.00 30.260          C  
ATOM     25  CD2 LEU A   2      -5.532  -5.647  14.842  1.00 30.260          C  
ATOM     26  H   LEU A   2      -5.992  -1.895  16.044  1.00 26.520          H  
ATOM     27  HA  LEU A   2      -4.501  -3.153  13.981  1.00 25.700          H  
ATOM     28 1HB  LEU A   2      -7.501  -2.833  14.378  1.00 36.310          H  
ATOM     29 2HB  LEU A   2      -6.780  -3.902  13.179  1.00 36.310          H  
ATOM     30  HG  LEU A   2      -6.405  -4.219  16.196  1.00 36.310          H  
ATOM     31 1HD1 LEU A   2      -7.985  -6.085  15.963  1.00 36.310          H  
ATOM     32 2HD1 LEU A   2      -8.740  -4.543  15.500  1.00 36.310          H  
ATOM     33 3HD1 LEU A   2      -8.209  -5.685  14.244  1.00 36.310          H  
ATOM     34 1HD2 LEU A   2      -5.544  -6.451  15.578  1.00 36.310          H  
ATOM     35 2HD2 LEU A   2      -5.740  -6.058  13.853  1.00 36.310          H  
ATOM     36 3HD2 LEU A   2      -4.549  -5.191  14.840  1.00 36.310          H  
ATOM     37  N   ASN A   3      -5.964  -0.453  13.058  1.00 21.650          N  
ATOM     38  CA  ASN A   3      -6.185   0.546  12.035  1.00 21.930          C  
ATOM     39  C   ASN A   3      -5.036   1.552  11.893  1.00 21.670          C  
ATOM     40  O   ASN A   3      -5.183   2.550  11.186  1.00 21.040          O  
ATOM     41  CB  ASN A   3      -7.470   1.281  12.345  1.00 30.590          C  
ATOM     42  CG  ASN A   3      -8.688   0.418  12.180  1.00 30.590          C  
ATOM     43  OD1 ASN A   3      -8.785  -0.397  11.255  1.00 30.590          O  
ATOM     44  ND2 ASN A   3      -9.636   0.576  13.070  1.00 30.590          N  
ATOM     45  H   ASN A   3      -6.157  -0.202  14.013  1.00 25.980          H  
ATOM     46  HA  ASN A   3      -6.289   0.038  11.079  1.00 26.320          H  
ATOM     47 1HB  ASN A   3      -7.438   1.635  13.374  1.00 36.710          H  
ATOM     48 2HB  ASN A   3      -7.549   2.151  11.720  1.00 36.710          H  
ATOM     49 1HD2 ASN A   3     -10.471   0.029  13.012  1.00 36.710          H  
ATOM     50 2HD2 ASN A   3      -9.531   1.239  13.812  1.00 36.710          H  
ATOM     51  N   LYS A   4      -3.901   1.318  12.557  1.00 22.230          N  
ATOM     52  CA  LYS A   4      -2.783   2.250  12.450  1.00 22.170          C  
ATOM     53  C   LYS A   4      -2.010   2.094  11.147  1.00 21.270          C  
ATOM     54  O   LYS A   4      -1.678   0.981  10.739  1.00 20.890          O  
ATOM     55  CB  LYS A   4      -1.820   2.082  13.629  1.00 31.060          C  
ATOM     56  CG  LYS A   4      -0.641   3.078  13.647  1.00 31.060          C  
ATOM     57  CD  LYS A   4       0.209   2.923  14.901  1.00 31.060          C  
ATOM     58  CE  LYS A   4       1.375   3.910  14.901  1.00 31.060          C  
ATOM     59  NZ  LYS A   4       2.224   3.773  16.122  1.00 31.060          N  
ATOM     60  H   LYS A   4      -3.802   0.491  13.153  1.00 26.680          H  
ATOM     61  HA  LYS A   4      -3.184   3.263  12.477  1.00 26.600          H  
ATOM     62 1HB  LYS A   4      -2.369   2.200  14.555  1.00 37.270          H  
ATOM     63 2HB  LYS A   4      -1.414   1.069  13.621  1.00 37.270          H  
ATOM     64 1HG  LYS A   4       0.004   2.900  12.784  1.00 37.270          H  
ATOM     65 2HG  LYS A   4      -1.019   4.097  13.590  1.00 37.270          H  
ATOM     66 1HD  LYS A   4      -0.409   3.093  15.784  1.00 37.270          H  
ATOM     67 2HD  LYS A   4       0.602   1.907  14.942  1.00 37.270          H  
ATOM     68 1HE  LYS A   4       1.991   3.732  14.019  1.00 37.270          H  
ATOM     69 2HE  LYS A   4       0.982   4.926  14.857  1.00 37.270          H  
ATOM     70 1HZ  LYS A   4       2.982   4.441  16.084  1.00 37.270          H  
ATOM     71 2HZ  LYS A   4       1.664   3.947  16.946  1.00 37.270          H  
ATOM     72 3HZ  LYS A   4       2.604   2.838  16.168  1.00 37.270          H  
ATOM     73  N   ILE A   5      -1.651   3.228  10.547  1.00 21.010          N  
ATOM     74  CA  ILE A   5      -0.831   3.264   9.343  1.00 20.260          C  
ATOM     75  C   ILE A   5       0.601   3.629   9.733  1.00 19.820          C  
ATOM     76  O   ILE A   5       0.817   4.623  10.430  1.00 19.510          O  
ATOM     77  CB  ILE A   5      -1.372   4.301   8.318  1.00 28.660          C  
ATOM     78  CG1 ILE A   5      -2.785   3.919   7.846  1.00 28.660          C  
ATOM     79  CG2 ILE A   5      -0.445   4.382   7.083  1.00 28.660          C  
ATOM     80  CD1 ILE A   5      -3.953   4.520   8.601  1.00 28.660          C  
ATOM     81  H   ILE A   5      -1.969   4.099  10.947  1.00 25.210          H  
ATOM     82  HA  ILE A   5      -0.820   2.276   8.879  1.00 24.310          H  
ATOM     83  HB  ILE A   5      -1.426   5.282   8.785  1.00 34.400          H  
ATOM     84 1HG1 ILE A   5      -2.876   4.227   6.818  1.00 34.400          H  
ATOM     85 2HG1 ILE A   5      -2.873   2.849   7.913  1.00 34.400          H  
ATOM     86 1HG2 ILE A   5      -0.828   5.113   6.372  1.00 34.400          H  
ATOM     87 2HG2 ILE A   5       0.553   4.683   7.380  1.00 34.400          H  
ATOM     88 3HG2 ILE A   5      -0.400   3.407   6.604  1.00 34.400          H  
ATOM     89 1HD1 ILE A   5      -4.884   4.168   8.159  1.00 34.400          H  
ATOM     90 2HD1 ILE A   5      -3.932   4.228   9.642  1.00 34.400          H  
ATOM     91 3HD1 ILE A   5      -3.908   5.607   8.531  1.00 34.400          H  
ATOM     92  N   SER A   6       1.567   2.805   9.335  1.00 19.940          N  
ATOM     93  CA  SER A   6       2.971   3.063   9.648  1.00 19.700          C  
ATOM     94  C   SER A   6       3.507   4.265   8.894  1.00 19.410          C  
ATOM     95  O   SER A   6       3.126   4.506   7.747  1.00 18.610          O  
ATOM     96  CB  SER A   6       3.852   1.874   9.358  1.00 27.680          C  
ATOM     97  OG  SER A   6       5.215   2.219   9.536  1.00 27.680          O  
ATOM     98  H   SER A   6       1.324   1.991   8.750  1.00 23.930          H  
ATOM     99  HA  SER A   6       3.042   3.278  10.715  1.00 23.640          H  
ATOM    100 1HB  SER A   6       3.588   1.057  10.027  1.00 33.210          H  
ATOM    101 2HB  SER A   6       3.687   1.533   8.349  1.00 33.210          H  
ATOM    102  HG  SER A   6       5.699   1.391   9.420  1.00 33.210          H  
ATOM    103  N   LEU A   7       4.467   4.971   9.482  1.00 20.140          N  
ATOM    104  CA  LEU A   7       5.075   6.106   8.787  1.00 20.060          C  
ATOM    105  C   LEU A   7       5.718   5.634   7.484  1.00 19.590          C  
ATOM    106  O   LEU A   7       5.789   6.390   6.511  1.00 18.970          O  
ATOM    107  CB  LEU A   7       6.124   6.783   9.675  1.00 28.120          C  
ATOM    108  CG  LEU A   7       5.595   7.513  10.948  1.00 28.120          C  
ATOM    109  CD1 LEU A   7       6.788   7.975  11.777  1.00 28.120          C  
ATOM    110  CD2 LEU A   7       4.711   8.711  10.559  1.00 28.120          C  
ATOM    111  H   LEU A   7       4.757   4.722  10.417  1.00 24.170          H  
ATOM    112  HA  LEU A   7       4.293   6.816   8.528  1.00 24.070          H  
ATOM    113 1HB  LEU A   7       6.841   6.029   9.994  1.00 33.740          H  
ATOM    114 2HB  LEU A   7       6.654   7.520   9.070  1.00 33.740          H  
ATOM    115  HG  LEU A   7       5.010   6.820  11.551  1.00 33.740          H  
ATOM    116 1HD1 LEU A   7       6.433   8.474  12.679  1.00 33.740          H  
ATOM    117 2HD1 LEU A   7       7.397   7.116  12.058  1.00 33.740          H  
ATOM    118 3HD1 LEU A   7       7.392   8.671  11.195  1.00 33.740          H  
ATOM    119 1HD2 LEU A   7       4.360   9.208  11.462  1.00 33.740          H  
ATOM    120 2HD2 LEU A   7       5.286   9.417   9.960  1.00 33.740          H  
ATOM    121 3HD2 LEU A   7       3.843   8.389   9.985  1.00 33.740          H  
ATOM    122  N   LYS A   8       6.211   4.390   7.465  1.00 19.940          N  
ATOM    123  CA  LYS A   8       6.812   3.847   6.258  1.00 19.630          C  
ATOM    124  C   LYS A   8       5.795   3.776   5.117  1.00 18.340          C  
ATOM    125  O   LYS A   8       6.179   3.885   3.946  1.00 17.820          O  
ATOM    126  CB  LYS A   8       7.421   2.469   6.513  1.00 27.610          C  
ATOM    127  CG  LYS A   8       8.688   2.492   7.374  1.00 27.610          C  
ATOM    128  CD  LYS A   8       9.250   1.087   7.594  1.00 27.610          C  
ATOM    129  CE  LYS A   8      10.519   1.118   8.452  1.00 27.610          C  
ATOM    130  NZ  LYS A   8      11.059  -0.252   8.704  1.00 27.610          N  
ATOM    131  H   LYS A   8       6.140   3.799   8.294  1.00 23.930          H  
ATOM    132  HA  LYS A   8       7.612   4.519   5.945  1.00 23.560          H  
ATOM    133 1HB  LYS A   8       6.682   1.837   7.007  1.00 33.130          H  
ATOM    134 2HB  LYS A   8       7.666   2.000   5.560  1.00 33.130          H  
ATOM    135 1HG  LYS A   8       9.442   3.105   6.879  1.00 33.130          H  
ATOM    136 2HG  LYS A   8       8.459   2.943   8.338  1.00 33.130          H  
ATOM    137 1HD  LYS A   8       8.501   0.468   8.089  1.00 33.130          H  
ATOM    138 2HD  LYS A   8       9.489   0.637   6.630  1.00 33.130          H  
ATOM    139 1HE  LYS A   8      11.278   1.708   7.942  1.00 33.130          H  
ATOM    140 2HE  LYS A   8      10.290   1.587   9.409  1.00 33.130          H  
ATOM    141 1HZ  LYS A   8      11.893  -0.185   9.272  1.00 33.130          H  
ATOM    142 2HZ  LYS A   8      10.368  -0.807   9.189  1.00 33.130          H  
ATOM    143 3HZ  LYS A   8      11.287  -0.693   7.824  1.00 33.130          H  
ATOM    144  N   GLU A   9       4.514   3.521   5.449  1.00 17.900          N  
ATOM    145  CA  GLU A   9       3.465   3.405   4.454  1.00 16.720          C  
ATOM    146  C   GLU A   9       3.182   4.792   3.905  1.00 15.990          C  
ATOM    147  O   GLU A   9       3.006   4.968   2.695  1.00 15.160          O  
ATOM    148  CB  GLU A   9       2.201   2.797   5.056  1.00 23.880          C  
ATOM    149  CG  GLU A   9       2.339   1.357   5.472  1.00 23.880          C  
ATOM    150  CD  GLU A   9       1.086   0.767   6.063  1.00 23.880          C  
ATOM    151  OE1 GLU A   9       0.241   0.347   5.292  1.00 23.880          O  
ATOM    152  OE2 GLU A   9       0.925   0.779   7.282  1.00 23.880          O  
ATOM    153  H   GLU A   9       4.222   3.462   6.421  1.00 21.480          H  
ATOM    154  HA  GLU A   9       3.801   2.752   3.658  1.00 20.060          H  
ATOM    155 1HB  GLU A   9       1.912   3.365   5.916  1.00 28.660          H  
ATOM    156 2HB  GLU A   9       1.392   2.860   4.334  1.00 28.660          H  
ATOM    157 1HG  GLU A   9       2.627   0.773   4.610  1.00 28.660          H  
ATOM    158 2HG  GLU A   9       3.143   1.284   6.185  1.00 28.660          H  
ATOM    159  N   GLU A  10       3.195   5.792   4.798  1.00 16.400          N  
ATOM    160  CA  GLU A  10       2.944   7.157   4.363  1.00 15.890          C  
ATOM    161  C   GLU A  10       4.017   7.591   3.375  1.00 15.970          C  
ATOM    162  O   GLU A  10       3.725   8.230   2.357  1.00 15.220          O  
ATOM    163  CB  GLU A  10       2.941   8.148   5.536  1.00 22.450          C  
ATOM    164  CG  GLU A  10       1.774   8.030   6.503  1.00 22.450          C  
ATOM    165  CD  GLU A  10       1.842   9.062   7.604  1.00 22.450          C  
ATOM    166  OE1 GLU A  10       2.852   9.714   7.710  1.00 22.450          O  
ATOM    167  OE2 GLU A  10       0.883   9.212   8.318  1.00 22.450          O  
ATOM    168  H   GLU A  10       3.308   5.557   5.791  1.00 19.680          H  
ATOM    169  HA  GLU A  10       1.982   7.190   3.872  1.00 19.070          H  
ATOM    170 1HB  GLU A  10       3.858   8.028   6.110  1.00 26.940          H  
ATOM    171 2HB  GLU A  10       2.940   9.164   5.141  1.00 26.940          H  
ATOM    172 1HG  GLU A  10       0.841   8.146   5.955  1.00 26.940          H  
ATOM    173 2HG  GLU A  10       1.786   7.029   6.943  1.00 26.940          H  
ATOM    174  N   ASN A  11       5.261   7.189   3.650  1.00 16.940          N  
ATOM    175  CA  ASN A  11       6.368   7.561   2.794  1.00 17.260          C  
ATOM    176  C   ASN A  11       6.270   6.916   1.418  1.00 16.530          C  
ATOM    177  O   ASN A  11       6.418   7.613   0.408  1.00 16.220          O  
ATOM    178  CB  ASN A  11       7.682   7.190   3.449  1.00 24.040          C  
ATOM    179  CG  ASN A  11       8.029   8.071   4.622  1.00 24.040          C  
ATOM    180  OD1 ASN A  11       7.505   9.178   4.783  1.00 24.040          O  
ATOM    181  ND2 ASN A  11       8.922   7.597   5.453  1.00 24.040          N  
ATOM    182  H   ASN A  11       5.429   6.691   4.530  1.00 20.330          H  
ATOM    183  HA  ASN A  11       6.340   8.641   2.646  1.00 20.710          H  
ATOM    184 1HB  ASN A  11       7.627   6.158   3.796  1.00 28.840          H  
ATOM    185 2HB  ASN A  11       8.483   7.245   2.711  1.00 28.840          H  
ATOM    186 1HD2 ASN A  11       9.193   8.133   6.251  1.00 28.840          H  
ATOM    187 2HD2 ASN A  11       9.329   6.699   5.294  1.00 28.840          H  
ATOM    188  N   VAL A  12       5.953   5.613   1.350  1.00 16.330          N  
ATOM    189  CA  VAL A  12       5.864   5.016   0.019  1.00 15.790          C  
ATOM    190  C   VAL A  12       4.655   5.561  -0.722  1.00 14.560          C  
ATOM    191  O   VAL A  12       4.687   5.671  -1.952  1.00 14.220          O  
ATOM    192  CB  VAL A  12       5.866   3.466   0.024  1.00 22.320          C  
ATOM    193  CG1 VAL A  12       7.165   2.976   0.634  1.00 22.320          C  
ATOM    194  CG2 VAL A  12       4.685   2.914   0.785  1.00 22.320          C  
ATOM    195  H   VAL A  12       5.840   5.063   2.208  1.00 19.600          H  
ATOM    196  HA  VAL A  12       6.756   5.313  -0.535  1.00 18.950          H  
ATOM    197  HB  VAL A  12       5.830   3.110  -1.004  1.00 26.790          H  
ATOM    198 1HG1 VAL A  12       7.192   1.886   0.613  1.00 26.790          H  
ATOM    199 2HG1 VAL A  12       8.005   3.376   0.055  1.00 26.790          H  
ATOM    200 3HG1 VAL A  12       7.239   3.321   1.663  1.00 26.790          H  
ATOM    201 1HG2 VAL A  12       4.714   1.821   0.780  1.00 26.790          H  
ATOM    202 2HG2 VAL A  12       4.752   3.267   1.784  1.00 26.790          H  
ATOM    203 3HG2 VAL A  12       3.748   3.238   0.345  1.00 26.790          H  
ATOM    204  N   CYS A  13       3.573   5.893  -0.005  1.00 14.000          N  
ATOM    205  CA  CYS A  13       2.448   6.445  -0.709  1.00 12.860          C  
ATOM    206  C   CYS A  13       2.861   7.731  -1.388  1.00 12.780          C  
ATOM    207  O   CYS A  13       2.603   7.892  -2.573  1.00 12.100          O  
ATOM    208  CB  CYS A  13       1.254   6.716   0.170  1.00 18.460          C  
ATOM    209  SG  CYS A  13      -0.199   7.296  -0.793  1.00 18.460          S  
ATOM    210  H   CYS A  13       3.533   5.728   1.007  1.00 16.800          H  
ATOM    211  HA  CYS A  13       2.129   5.739  -1.445  1.00 15.430          H  
ATOM    212 1HB  CYS A  13       0.983   5.809   0.716  1.00 22.150          H  
ATOM    213 2HB  CYS A  13       1.517   7.479   0.897  1.00 22.150          H  
ATOM    214  HG  CYS A  13      -0.240   6.262  -1.640  1.00 22.150          H  
ATOM    215  N   GLU A  14       3.526   8.651  -0.685  1.00 13.640          N  
ATOM    216  CA  GLU A  14       3.863   9.894  -1.367  1.00 13.800          C  
ATOM    217  C   GLU A  14       4.804   9.665  -2.550  1.00 14.080          C  
ATOM    218  O   GLU A  14       4.597  10.222  -3.638  1.00 13.770          O  
ATOM    219  CB  GLU A  14       4.478  10.914  -0.405  1.00 19.260          C  
ATOM    220  CG  GLU A  14       3.487  11.499   0.604  1.00 19.260          C  
ATOM    221  CD  GLU A  14       4.096  12.556   1.501  1.00 19.260          C  
ATOM    222  OE1 GLU A  14       5.285  12.768   1.420  1.00 19.260          O  
ATOM    223  OE2 GLU A  14       3.366  13.159   2.255  1.00 19.260          O  
ATOM    224  H   GLU A  14       3.744   8.500   0.309  1.00 16.370          H  
ATOM    225  HA  GLU A  14       2.941  10.325  -1.751  1.00 16.560          H  
ATOM    226 1HB  GLU A  14       5.281  10.432   0.161  1.00 23.110          H  
ATOM    227 2HB  GLU A  14       4.918  11.732  -0.971  1.00 23.110          H  
ATOM    228 1HG  GLU A  14       2.647  11.933   0.064  1.00 23.110          H  
ATOM    229 2HG  GLU A  14       3.104  10.684   1.221  1.00 23.110          H  
ATOM    230  N   GLU A  15       5.765   8.750  -2.402  1.00 14.780          N  
ATOM    231  CA  GLU A  15       6.715   8.479  -3.479  1.00 15.250          C  
ATOM    232  C   GLU A  15       6.029   7.999  -4.756  1.00 14.350          C  
ATOM    233  O   GLU A  15       6.463   8.335  -5.862  1.00 14.490          O  
ATOM    234  CB  GLU A  15       7.719   7.403  -3.044  1.00 21.160          C  
ATOM    235  CG  GLU A  15       8.739   7.831  -1.994  1.00 21.160          C  
ATOM    236  CD  GLU A  15       9.559   6.665  -1.489  1.00 21.160          C  
ATOM    237  OE1 GLU A  15       9.199   5.548  -1.791  1.00 21.160          O  
ATOM    238  OE2 GLU A  15      10.537   6.888  -0.816  1.00 21.160          O  
ATOM    239  H   GLU A  15       5.892   8.292  -1.491  1.00 17.740          H  
ATOM    240  HA  GLU A  15       7.252   9.399  -3.699  1.00 18.300          H  
ATOM    241 1HB  GLU A  15       7.170   6.554  -2.642  1.00 25.390          H  
ATOM    242 2HB  GLU A  15       8.265   7.049  -3.917  1.00 25.390          H  
ATOM    243 1HG  GLU A  15       9.408   8.567  -2.435  1.00 25.390          H  
ATOM    244 2HG  GLU A  15       8.227   8.304  -1.164  1.00 25.390          H  
ATOM    245  N   LYS A  16       4.967   7.204  -4.606  1.00 13.540          N  
ATOM    246  CA  LYS A  16       4.265   6.644  -5.750  1.00 12.750          C  
ATOM    247  C   LYS A  16       2.858   7.242  -6.041  1.00 11.830          C  
ATOM    248  O   LYS A  16       2.215   6.893  -7.045  1.00 11.560          O  
ATOM    249  CB  LYS A  16       4.212   5.150  -5.570  1.00 18.170          C  
ATOM    250  CG  LYS A  16       5.572   4.424  -5.436  1.00 18.170          C  
ATOM    251  CD  LYS A  16       6.446   4.509  -6.693  1.00 18.170          C  
ATOM    252  CE  LYS A  16       7.737   3.716  -6.515  1.00 18.170          C  
ATOM    253  NZ  LYS A  16       8.628   3.822  -7.707  1.00 18.170          N  
ATOM    254  H   LYS A  16       4.683   6.938  -3.655  1.00 16.250          H  
ATOM    255  HA  LYS A  16       4.860   6.853  -6.636  1.00 15.300          H  
ATOM    256 1HB  LYS A  16       3.681   4.926  -4.684  1.00 21.800          H  
ATOM    257 2HB  LYS A  16       3.693   4.762  -6.376  1.00 21.800          H  
ATOM    258 1HG  LYS A  16       6.117   4.849  -4.593  1.00 21.800          H  
ATOM    259 2HG  LYS A  16       5.375   3.377  -5.220  1.00 21.800          H  
ATOM    260 1HD  LYS A  16       5.900   4.107  -7.546  1.00 21.800          H  
ATOM    261 2HD  LYS A  16       6.707   5.544  -6.902  1.00 21.800          H  
ATOM    262 1HE  LYS A  16       8.266   4.097  -5.642  1.00 21.800          H  
ATOM    263 2HE  LYS A  16       7.493   2.668  -6.350  1.00 21.800          H  
ATOM    264 1HZ  LYS A  16       9.471   3.287  -7.551  1.00 21.800          H  
ATOM    265 2HZ  LYS A  16       8.142   3.457  -8.517  1.00 21.800          H  
ATOM    266 3HZ  LYS A  16       8.867   4.791  -7.866  1.00 21.800          H  
ATOM    267  N   ASN A  17       2.384   8.172  -5.189  1.00 11.540          N  
ATOM    268  CA  ASN A  17       1.109   8.881  -5.371  1.00 10.820          C  
ATOM    269  C   ASN A  17       1.400  10.244  -6.032  1.00 11.210          C  
ATOM    270  O   ASN A  17       0.599  10.775  -6.796  1.00 10.870          O  
ATOM    271  CB  ASN A  17       0.371   9.042  -4.049  1.00 15.440          C  
ATOM    272  CG  ASN A  17      -1.068   9.507  -4.158  1.00 15.440          C  
ATOM    273  OD1 ASN A  17      -1.346  10.713  -4.110  1.00 15.440          O  
ATOM    274  ND2 ASN A  17      -1.979   8.560  -4.269  1.00 15.440          N  
ATOM    275  H   ASN A  17       2.895   8.367  -4.328  1.00 13.850          H  
ATOM    276  HA  ASN A  17       0.480   8.310  -6.053  1.00 12.980          H  
ATOM    277 1HB  ASN A  17       0.357   8.081  -3.563  1.00 18.520          H  
ATOM    278 2HB  ASN A  17       0.921   9.728  -3.406  1.00 18.520          H  
ATOM    279 1HD2 ASN A  17      -2.983   8.786  -4.334  1.00 18.520          H  
ATOM    280 2HD2 ASN A  17      -1.701   7.602  -4.294  1.00 18.520          H  
ATOM    281  N   SER A  18       2.571  10.818  -5.758  1.00 12.100          N  
ATOM    282  CA  SER A  18       2.924  12.104  -6.331  1.00 12.690          C  
ATOM    283  C   SER A  18       2.890  12.141  -7.883  1.00 12.620          C  
ATOM    284  O   SER A  18       2.410  13.129  -8.441  1.00 12.780          O  
ATOM    285  CB  SER A  18       4.279  12.553  -5.804  1.00 17.530          C  
ATOM    286  OG  SER A  18       4.655  13.782  -6.357  1.00 17.530          O  
ATOM    287  H   SER A  18       3.222  10.398  -5.094  1.00 14.520          H  
ATOM    288  HA  SER A  18       2.190  12.830  -5.977  1.00 15.230          H  
ATOM    289 1HB  SER A  18       4.218  12.651  -4.720  1.00 21.040          H  
ATOM    290 2HB  SER A  18       5.040  11.814  -6.005  1.00 21.040          H  
ATOM    291  HG  SER A  18       5.501  13.998  -5.961  1.00 21.040          H  
ATOM    292  N   PRO A  19       3.380  11.116  -8.639  1.00 12.580          N  
ATOM    293  CA  PRO A  19       3.388  11.088 -10.088  1.00 12.740          C  
ATOM    294  C   PRO A  19       2.094  10.596 -10.752  1.00 11.990          C  
ATOM    295  O   PRO A  19       2.132  10.240 -11.930  1.00 12.330          O  
ATOM    296  CB  PRO A  19       4.549  10.133 -10.379  1.00 19.110          C  
ATOM    297  CG  PRO A  19       4.476   9.130  -9.278  1.00 19.110          C  
ATOM    298  CD  PRO A  19       4.036   9.913  -8.060  1.00 19.110          C  
ATOM    299  HA  PRO A  19       3.629  12.098 -10.449  1.00 15.290          H  
ATOM    300 1HB  PRO A  19       4.422   9.668 -11.372  1.00 22.930          H  
ATOM    301 2HB  PRO A  19       5.501  10.682 -10.398  1.00 22.930          H  
ATOM    302 1HG  PRO A  19       3.758   8.327  -9.541  1.00 22.930          H  
ATOM    303 2HG  PRO A  19       5.448   8.630  -9.137  1.00 22.930          H  
ATOM    304 1HD  PRO A  19       3.330   9.286  -7.611  1.00 22.930          H  
ATOM    305 2HD  PRO A  19       4.888  10.138  -7.417  1.00 22.930          H  
ATOM    306  N   VAL A  20       0.956  10.559 -10.044  1.00 11.110          N  
ATOM    307  CA  VAL A  20      -0.258  10.078 -10.700  1.00 10.520          C  
ATOM    308  C   VAL A  20      -1.316  11.174 -10.695  1.00 11.050          C  
ATOM    309  O   VAL A  20      -1.180  12.189 -10.022  1.00 11.020          O  
ATOM    310  CB  VAL A  20      -0.808   8.782 -10.049  1.00 14.960          C  
ATOM    311  CG1 VAL A  20       0.240   7.670 -10.139  1.00 14.960          C  
ATOM    312  CG2 VAL A  20      -1.170   8.997  -8.656  1.00 14.960          C  
ATOM    313  H   VAL A  20       0.907  10.839  -9.056  1.00 13.330          H  
ATOM    314  HA  VAL A  20      -0.028   9.843 -11.738  1.00 12.620          H  
ATOM    315  HB  VAL A  20      -1.688   8.478 -10.583  1.00 17.960          H  
ATOM    316 1HG1 VAL A  20      -0.161   6.759  -9.710  1.00 17.960          H  
ATOM    317 2HG1 VAL A  20       0.509   7.494 -11.174  1.00 17.960          H  
ATOM    318 3HG1 VAL A  20       1.135   7.965  -9.586  1.00 17.960          H  
ATOM    319 1HG2 VAL A  20      -1.559   8.086  -8.229  1.00 17.960          H  
ATOM    320 2HG2 VAL A  20      -0.306   9.263  -8.158  1.00 17.960          H  
ATOM    321 3HG2 VAL A  20      -1.923   9.786  -8.563  1.00 17.960          H  
ATOM    322  N   ASP A  21      -2.360  10.985 -11.489  1.00 11.760          N  
ATOM    323  CA  ASP A  21      -3.432  11.967 -11.627  1.00 12.480          C  
ATOM    324  C   ASP A  21      -4.048  12.337 -10.283  1.00 12.710          C  
ATOM    325  O   ASP A  21      -4.387  11.457  -9.480  1.00 12.870          O  
ATOM    326  CB  ASP A  21      -4.520  11.440 -12.560  1.00 17.180          C  
ATOM    327  CG  ASP A  21      -5.548  12.487 -12.942  1.00 17.180          C  
ATOM    328  OD1 ASP A  21      -5.445  13.025 -14.020  1.00 17.180          O  
ATOM    329  OD2 ASP A  21      -6.428  12.758 -12.137  1.00 17.180          O  
ATOM    330  H   ASP A  21      -2.411  10.128 -12.019  1.00 14.110          H  
ATOM    331  HA  ASP A  21      -3.011  12.875 -12.064  1.00 14.980          H  
ATOM    332 1HB  ASP A  21      -4.063  11.063 -13.472  1.00 20.620          H  
ATOM    333 2HB  ASP A  21      -5.034  10.611 -12.077  1.00 20.620          H  
ATOM    334  N   GLN A  22      -4.265  13.644 -10.096  1.00 12.890          N  
ATOM    335  CA  GLN A  22      -4.811  14.260  -8.884  1.00 13.320          C  
ATOM    336  C   GLN A  22      -6.183  13.743  -8.455  1.00 12.660          C  
ATOM    337  O   GLN A  22      -6.590  13.967  -7.314  1.00 12.810          O  
ATOM    338  CB  GLN A  22      -4.880  15.788  -9.060  1.00 18.480          C  
ATOM    339  CG  GLN A  22      -5.859  16.272 -10.151  1.00 18.480          C  
ATOM    340  CD  GLN A  22      -5.198  16.363 -11.511  1.00 18.480          C  
ATOM    341  OE1 GLN A  22      -4.203  15.672 -11.766  1.00 18.480          O  
ATOM    342  NE2 GLN A  22      -5.738  17.193 -12.387  1.00 18.480          N  
ATOM    343  H   GLN A  22      -3.980  14.267 -10.852  1.00 15.470          H  
ATOM    344  HA  GLN A  22      -4.116  14.048  -8.073  1.00 15.980          H  
ATOM    345 1HB  GLN A  22      -5.181  16.246  -8.118  1.00 22.170          H  
ATOM    346 2HB  GLN A  22      -3.889  16.167  -9.304  1.00 22.170          H  
ATOM    347 1HG  GLN A  22      -6.706  15.601 -10.236  1.00 22.170          H  
ATOM    348 2HG  GLN A  22      -6.208  17.267  -9.881  1.00 22.170          H  
ATOM    349 1HE2 GLN A  22      -5.343  17.277 -13.304  1.00 22.170          H  
ATOM    350 2HE2 GLN A  22      -6.547  17.725 -12.143  1.00 22.170          H  
ATOM    351  N   SER A  23      -6.896  13.057  -9.353  1.00 12.080          N  
ATOM    352  CA  SER A  23      -8.196  12.472  -9.051  1.00 11.560          C  
ATOM    353  C   SER A  23      -8.068  11.313  -8.052  1.00 10.830          C  
ATOM    354  O   SER A  23      -9.037  10.957  -7.377  1.00 10.380          O  
ATOM    355  CB  SER A  23      -8.854  12.018 -10.331  1.00 16.390          C  
ATOM    356  OG  SER A  23      -8.115  10.991 -10.929  1.00 16.390          O  
ATOM    357  H   SER A  23      -6.525  12.930 -10.305  1.00 14.500          H  
ATOM    358  HA  SER A  23      -8.819  13.243  -8.599  1.00 13.870          H  
ATOM    359 1HB  SER A  23      -9.859  11.679 -10.117  1.00 19.670          H  
ATOM    360 2HB  SER A  23      -8.930  12.858 -11.021  1.00 19.670          H  
ATOM    361  HG  SER A  23      -7.414  11.462 -11.428  1.00 19.670          H  
ATOM    362  N   ASP A  24      -6.831  10.818  -7.889  1.00 10.920          N  
ATOM    363  CA  ASP A  24      -6.420   9.746  -6.990  1.00 10.510          C  
ATOM    364  C   ASP A  24      -7.087   8.387  -7.265  1.00  9.430          C  
ATOM    365  O   ASP A  24      -7.478   7.679  -6.337  1.00  9.250          O  
ATOM    366  CB  ASP A  24      -6.690  10.203  -5.530  1.00 14.880          C  
ATOM    367  CG  ASP A  24      -5.805   9.500  -4.454  1.00 14.880          C  
ATOM    368  OD1 ASP A  24      -4.780   9.028  -4.848  1.00 14.880          O  
ATOM    369  OD2 ASP A  24      -6.119   9.498  -3.253  1.00 14.880          O  
ATOM    370  H   ASP A  24      -6.088  11.217  -8.470  1.00 13.100          H  
ATOM    371  HA  ASP A  24      -5.343   9.618  -7.112  1.00 12.610          H  
ATOM    372 1HB  ASP A  24      -6.530  11.282  -5.465  1.00 17.850          H  
ATOM    373 2HB  ASP A  24      -7.740  10.021  -5.291  1.00 17.850          H  
ATOM    374  N   PHE A  25      -7.186   7.999  -8.552  1.00  8.930          N  
ATOM    375  CA  PHE A  25      -7.747   6.691  -8.916  1.00  8.080          C  
ATOM    376  C   PHE A  25      -6.752   5.638  -9.406  1.00  7.560          C  
ATOM    377  O   PHE A  25      -7.156   4.649 -10.012  1.00  7.870          O  
ATOM    378  CB  PHE A  25      -8.883   6.821  -9.927  1.00 11.650          C  
ATOM    379  CG  PHE A  25     -10.070   7.452  -9.323  1.00 11.650          C  
ATOM    380  CD1 PHE A  25     -10.406   8.747  -9.580  1.00 11.650          C  
ATOM    381  CD2 PHE A  25     -10.848   6.727  -8.458  1.00 11.650          C  
ATOM    382  CE1 PHE A  25     -11.504   9.313  -8.987  1.00 11.650          C  
ATOM    383  CE2 PHE A  25     -11.933   7.278  -7.863  1.00 11.650          C  
ATOM    384  CZ  PHE A  25     -12.270   8.577  -8.125  1.00 11.650          C  
ATOM    385  H   PHE A  25      -6.875   8.631  -9.278  1.00 10.720          H  
ATOM    386  HA  PHE A  25      -8.197   6.294  -8.011  1.00  9.700          H  
ATOM    387 1HB  PHE A  25      -8.560   7.424 -10.773  1.00 13.980          H  
ATOM    388 2HB  PHE A  25      -9.168   5.836 -10.302  1.00 13.980          H  
ATOM    389  HD1 PHE A  25      -9.793   9.323 -10.257  1.00 13.980          H  
ATOM    390  HD2 PHE A  25     -10.581   5.701  -8.250  1.00 13.980          H  
ATOM    391  HE1 PHE A  25     -11.765  10.346  -9.196  1.00 13.980          H  
ATOM    392  HE2 PHE A  25     -12.525   6.693  -7.185  1.00 13.980          H  
ATOM    393  HZ  PHE A  25     -13.140   9.024  -7.654  1.00 13.980          H  
ATOM    394  N   PHE A  26      -5.465   5.867  -9.212  1.00  7.070          N  
ATOM    395  CA  PHE A  26      -4.463   4.866  -9.566  1.00  6.900          C  
ATOM    396  C   PHE A  26      -3.202   5.129  -8.764  1.00  6.080          C  
ATOM    397  O   PHE A  26      -3.046   6.195  -8.179  1.00  5.840          O  
ATOM    398  CB  PHE A  26      -4.240   4.747 -11.081  1.00  9.730          C  
ATOM    399  CG  PHE A  26      -3.709   5.894 -11.833  1.00  9.730          C  
ATOM    400  CD1 PHE A  26      -2.355   5.991 -12.109  1.00  9.730          C  
ATOM    401  CD2 PHE A  26      -4.561   6.863 -12.317  1.00  9.730          C  
ATOM    402  CE1 PHE A  26      -1.871   7.038 -12.869  1.00  9.730          C  
ATOM    403  CE2 PHE A  26      -4.080   7.910 -13.063  1.00  9.730          C  
ATOM    404  CZ  PHE A  26      -2.730   7.998 -13.344  1.00  9.730          C  
ATOM    405  H   PHE A  26      -5.182   6.719  -8.745  1.00  8.480          H  
ATOM    406  HA  PHE A  26      -4.836   3.895  -9.246  1.00  8.280          H  
ATOM    407 1HB  PHE A  26      -3.563   3.918 -11.259  1.00 11.670          H  
ATOM    408 2HB  PHE A  26      -5.184   4.470 -11.551  1.00 11.670          H  
ATOM    409  HD1 PHE A  26      -1.672   5.223 -11.738  1.00 11.670          H  
ATOM    410  HD2 PHE A  26      -5.630   6.782 -12.108  1.00 11.670          H  
ATOM    411  HE1 PHE A  26      -0.803   7.100 -13.096  1.00 11.670          H  
ATOM    412  HE2 PHE A  26      -4.770   8.659 -13.448  1.00 11.670          H  
ATOM    413  HZ  PHE A  26      -2.346   8.818 -13.950  1.00 11.670          H  
ATOM    414  N   TYR A  27      -2.299   4.164  -8.715  1.00  6.000          N  
ATOM    415  CA  TYR A  27      -1.092   4.309  -7.909  1.00  5.500          C  
ATOM    416  C   TYR A  27       0.055   3.480  -8.471  1.00  5.910          C  
ATOM    417  O   TYR A  27      -0.179   2.393  -9.007  1.00  6.480          O  
ATOM    418  CB  TYR A  27      -1.469   3.917  -6.463  1.00  7.900          C  
ATOM    419  CG  TYR A  27      -0.390   3.903  -5.423  1.00  7.900          C  
ATOM    420  CD1 TYR A  27       0.115   5.054  -4.880  1.00  7.900          C  
ATOM    421  CD2 TYR A  27       0.058   2.696  -4.982  1.00  7.900          C  
ATOM    422  CE1 TYR A  27       1.090   4.965  -3.922  1.00  7.900          C  
ATOM    423  CE2 TYR A  27       1.027   2.592  -4.028  1.00  7.900          C  
ATOM    424  CZ  TYR A  27       1.557   3.702  -3.500  1.00  7.900          C  
ATOM    425  OH  TYR A  27       2.561   3.573  -2.554  1.00  7.900          O  
ATOM    426  H   TYR A  27      -2.452   3.307  -9.226  1.00  7.200          H  
ATOM    427  HA  TYR A  27      -0.782   5.354  -7.919  1.00  6.600          H  
ATOM    428 1HB  TYR A  27      -2.250   4.596  -6.107  1.00  9.480          H  
ATOM    429 2HB  TYR A  27      -1.902   2.919  -6.483  1.00  9.480          H  
ATOM    430  HD1 TYR A  27      -0.243   6.024  -5.217  1.00  9.480          H  
ATOM    431  HD2 TYR A  27      -0.354   1.823  -5.403  1.00  9.480          H  
ATOM    432  HE1 TYR A  27       1.500   5.870  -3.516  1.00  9.480          H  
ATOM    433  HE2 TYR A  27       1.374   1.615  -3.707  1.00  9.480          H  
ATOM    434  HH  TYR A  27       3.006   4.427  -2.423  1.00  9.480          H  
ATOM    435  N   GLU A  28       1.278   4.022  -8.435  1.00  5.980          N  
ATOM    436  CA  GLU A  28       2.451   3.268  -8.858  1.00  6.720          C  
ATOM    437  C   GLU A  28       2.908   2.486  -7.645  1.00  6.720          C  
ATOM    438  O   GLU A  28       2.520   2.813  -6.540  1.00  6.430          O  
ATOM    439  CB  GLU A  28       3.535   4.194  -9.406  1.00  9.110          C  
ATOM    440  CG  GLU A  28       3.124   4.929 -10.675  1.00  9.110          C  
ATOM    441  CD  GLU A  28       4.205   5.813 -11.230  1.00  9.110          C  
ATOM    442  OE1 GLU A  28       5.246   5.900 -10.622  1.00  9.110          O  
ATOM    443  OE2 GLU A  28       3.991   6.401 -12.261  1.00  9.110          O  
ATOM    444  H   GLU A  28       1.437   4.957  -8.034  1.00  7.180          H  
ATOM    445  HA  GLU A  28       2.168   2.560  -9.637  1.00  8.060          H  
ATOM    446 1HB  GLU A  28       3.782   4.950  -8.666  1.00 10.930          H  
ATOM    447 2HB  GLU A  28       4.439   3.622  -9.612  1.00 10.930          H  
ATOM    448 1HG  GLU A  28       2.844   4.195 -11.430  1.00 10.930          H  
ATOM    449 2HG  GLU A  28       2.247   5.532 -10.457  1.00 10.930          H  
ATOM    450  N   PHE A  29       3.671   1.431  -7.798  1.00  7.350          N  
ATOM    451  CA  PHE A  29       4.065   0.698  -6.602  1.00  7.720          C  
ATOM    452  C   PHE A  29       5.526   0.386  -6.460  1.00  8.670          C  
ATOM    453  O   PHE A  29       6.275   0.288  -7.428  1.00  9.180          O  
ATOM    454  CB  PHE A  29       3.329  -0.617  -6.527  1.00 10.660          C  
ATOM    455  CG  PHE A  29       1.841  -0.556  -6.334  1.00 10.660          C  
ATOM    456  CD1 PHE A  29       1.010  -0.248  -7.375  1.00 10.660          C  
ATOM    457  CD2 PHE A  29       1.268  -0.906  -5.118  1.00 10.660          C  
ATOM    458  CE1 PHE A  29      -0.351  -0.277  -7.241  1.00 10.660          C  
ATOM    459  CE2 PHE A  29      -0.101  -0.941  -4.980  1.00 10.660          C  
ATOM    460  CZ  PHE A  29      -0.907  -0.628  -6.065  1.00 10.660          C  
ATOM    461  H   PHE A  29       3.990   1.140  -8.716  1.00  8.820          H  
ATOM    462  HA  PHE A  29       3.782   1.289  -5.731  1.00  9.260          H  
ATOM    463 1HB  PHE A  29       3.521  -1.138  -7.449  1.00 12.790          H  
ATOM    464 2HB  PHE A  29       3.753  -1.229  -5.724  1.00 12.790          H  
ATOM    465  HD1 PHE A  29       1.447   0.024  -8.322  1.00 12.790          H  
ATOM    466  HD2 PHE A  29       1.907  -1.172  -4.280  1.00 12.790          H  
ATOM    467  HE1 PHE A  29      -0.989  -0.020  -8.084  1.00 12.790          H  
ATOM    468  HE2 PHE A  29      -0.555  -1.220  -4.025  1.00 12.790          H  
ATOM    469  HZ  PHE A  29      -1.979  -0.654  -5.976  1.00 12.790          H  
ATOM    470  N   SER A  30       5.924   0.214  -5.219  1.00  9.090          N  
ATOM    471  CA  SER A  30       7.233  -0.294  -4.899  1.00 10.100          C  
ATOM    472  C   SER A  30       7.170  -1.807  -4.901  1.00 10.560          C  
ATOM    473  O   SER A  30       6.190  -2.406  -4.423  1.00 10.360          O  
ATOM    474  CB  SER A  30       7.717   0.199  -3.557  1.00 13.740          C  
ATOM    475  OG  SER A  30       8.906  -0.463  -3.195  1.00 13.740          O  
ATOM    476  H   SER A  30       5.270   0.388  -4.470  1.00 10.910          H  
ATOM    477  HA  SER A  30       7.938   0.026  -5.668  1.00 12.120          H  
ATOM    478 1HB  SER A  30       7.896   1.274  -3.609  1.00 16.480          H  
ATOM    479 2HB  SER A  30       6.958   0.033  -2.804  1.00 16.480          H  
ATOM    480  HG  SER A  30       9.209  -0.019  -2.391  1.00 16.480          H  
ATOM    481  N   LYS A  31       8.241  -2.429  -5.369  1.00 11.390          N  
ATOM    482  CA  LYS A  31       8.353  -3.877  -5.366  1.00 12.060          C  
ATOM    483  C   LYS A  31       8.291  -4.430  -3.950  1.00 12.390          C  
ATOM    484  O   LYS A  31       7.963  -5.601  -3.752  1.00 12.760          O  
ATOM    485  CB  LYS A  31       9.656  -4.332  -6.031  1.00 16.620          C  
ATOM    486  CG  LYS A  31      10.944  -3.989  -5.257  1.00 16.620          C  
ATOM    487  CD  LYS A  31      12.180  -4.474  -6.007  1.00 16.620          C  
ATOM    488  CE  LYS A  31      13.461  -4.149  -5.244  1.00 16.620          C  
ATOM    489  NZ  LYS A  31      14.672  -4.623  -5.969  1.00 16.620          N  
ATOM    490  H   LYS A  31       8.991  -1.869  -5.750  1.00 13.670          H  
ATOM    491  HA  LYS A  31       7.513  -4.289  -5.929  1.00 14.470          H  
ATOM    492 1HB  LYS A  31       9.632  -5.408  -6.175  1.00 19.940          H  
ATOM    493 2HB  LYS A  31       9.726  -3.881  -7.021  1.00 19.940          H  
ATOM    494 1HG  LYS A  31      11.011  -2.912  -5.103  1.00 19.940          H  
ATOM    495 2HG  LYS A  31      10.934  -4.477  -4.283  1.00 19.940          H  
ATOM    496 1HD  LYS A  31      12.120  -5.559  -6.146  1.00 19.940          H  
ATOM    497 2HD  LYS A  31      12.221  -4.003  -6.989  1.00 19.940          H  
ATOM    498 1HE  LYS A  31      13.528  -3.071  -5.113  1.00 19.940          H  
ATOM    499 2HE  LYS A  31      13.428  -4.624  -4.262  1.00 19.940          H  
ATOM    500 1HZ  LYS A  31      15.496  -4.392  -5.442  1.00 19.940          H  
ATOM    501 2HZ  LYS A  31      14.633  -5.654  -6.083  1.00 19.940          H  
ATOM    502 3HZ  LYS A  31      14.724  -4.193  -6.876  1.00 19.940          H  
ATOM    503  N   LEU A  32       8.597  -3.591  -2.954  1.00 12.430          N  
ATOM    504  CA  LEU A  32       8.628  -4.033  -1.572  1.00 12.960          C  
ATOM    505  C   LEU A  32       7.230  -4.134  -0.981  1.00 12.540          C  
ATOM    506  O   LEU A  32       7.047  -4.706   0.093  1.00 13.130          O  
ATOM    507  CB  LEU A  32       9.480  -3.068  -0.743  1.00 17.930          C  
ATOM    508  CG  LEU A  32      10.994  -2.959  -1.141  1.00 17.930          C  
ATOM    509  CD1 LEU A  32      11.640  -1.882  -0.292  1.00 17.930          C  
ATOM    510  CD2 LEU A  32      11.713  -4.304  -0.959  1.00 17.930          C  
ATOM    511  H   LEU A  32       8.823  -2.621  -3.175  1.00 14.920          H  
ATOM    512  HA  LEU A  32       9.066  -5.025  -1.538  1.00 15.550          H  
ATOM    513 1HB  LEU A  32       9.041  -2.077  -0.826  1.00 21.520          H  
ATOM    514 2HB  LEU A  32       9.431  -3.376   0.301  1.00 21.520          H  
ATOM    515  HG  LEU A  32      11.072  -2.653  -2.184  1.00 21.520          H  
ATOM    516 1HD1 LEU A  32      12.688  -1.776  -0.572  1.00 21.520          H  
ATOM    517 2HD1 LEU A  32      11.128  -0.934  -0.452  1.00 21.520          H  
ATOM    518 3HD1 LEU A  32      11.573  -2.158   0.760  1.00 21.520          H  
ATOM    519 1HD2 LEU A  32      12.761  -4.190  -1.239  1.00 21.520          H  
ATOM    520 2HD2 LEU A  32      11.650  -4.613   0.085  1.00 21.520          H  
ATOM    521 3HD2 LEU A  32      11.266  -5.067  -1.588  1.00 21.520          H  
ATOM    522  N   ILE A  33       6.233  -3.605  -1.690  1.00 11.640          N  
ATOM    523  CA  ILE A  33       4.855  -3.702  -1.249  1.00 11.370          C  
ATOM    524  C   ILE A  33       4.370  -5.038  -1.773  1.00 11.590          C  
ATOM    525  O   ILE A  33       3.836  -5.874  -1.047  1.00 12.200          O  
ATOM    526  CB  ILE A  33       3.956  -2.573  -1.830  1.00 16.030          C  
ATOM    527  CG1 ILE A  33       4.426  -1.188  -1.308  1.00 16.030          C  
ATOM    528  CG2 ILE A  33       2.466  -2.837  -1.463  1.00 16.030          C  
ATOM    529  CD1 ILE A  33       3.784   0.019  -2.025  1.00 16.030          C  
ATOM    530  H   ILE A  33       6.432  -3.151  -2.583  1.00 13.970          H  
ATOM    531  HA  ILE A  33       4.806  -3.696  -0.159  1.00 13.640          H  
ATOM    532  HB  ILE A  33       4.056  -2.558  -2.917  1.00 19.230          H  
ATOM    533 1HG1 ILE A  33       4.208  -1.120  -0.247  1.00 19.230          H  
ATOM    534 2HG1 ILE A  33       5.500  -1.131  -1.430  1.00 19.230          H  
ATOM    535 1HG2 ILE A  33       1.828  -2.069  -1.876  1.00 19.230          H  
ATOM    536 2HG2 ILE A  33       2.146  -3.798  -1.861  1.00 19.230          H  
ATOM    537 3HG2 ILE A  33       2.363  -2.847  -0.374  1.00 19.230          H  
ATOM    538 1HD1 ILE A  33       4.181   0.943  -1.604  1.00 19.230          H  
ATOM    539 2HD1 ILE A  33       4.011  -0.023  -3.080  1.00 19.230          H  
ATOM    540 3HD1 ILE A  33       2.708   0.014  -1.893  1.00 19.230          H  
ATOM    541  N   PHE A  34       4.605  -5.257  -3.061  1.00 11.310          N  
ATOM    542  CA  PHE A  34       4.144  -6.468  -3.723  1.00 11.680          C  
ATOM    543  C   PHE A  34       4.836  -7.741  -3.243  1.00 12.760          C  
ATOM    544  O   PHE A  34       4.192  -8.799  -3.173  1.00 13.280          O  
ATOM    545  CB  PHE A  34       4.277  -6.284  -5.221  1.00 16.200          C  
ATOM    546  CG  PHE A  34       3.237  -5.335  -5.818  1.00 16.200          C  
ATOM    547  CD1 PHE A  34       1.921  -5.179  -5.298  1.00 16.200          C  
ATOM    548  CD2 PHE A  34       3.565  -4.599  -6.910  1.00 16.200          C  
ATOM    549  CE1 PHE A  34       1.035  -4.354  -5.895  1.00 16.200          C  
ATOM    550  CE2 PHE A  34       2.644  -3.772  -7.484  1.00 16.200          C  
ATOM    551  CZ  PHE A  34       1.387  -3.672  -6.983  1.00 16.200          C  
ATOM    552  H   PHE A  34       5.079  -4.522  -3.597  1.00 13.570          H  
ATOM    553  HA  PHE A  34       3.105  -6.608  -3.469  1.00 14.020          H  
ATOM    554 1HB  PHE A  34       5.271  -5.884  -5.444  1.00 19.440          H  
ATOM    555 2HB  PHE A  34       4.200  -7.243  -5.725  1.00 19.440          H  
ATOM    556  HD1 PHE A  34       1.573  -5.722  -4.433  1.00 19.440          H  
ATOM    557  HD2 PHE A  34       4.568  -4.689  -7.334  1.00 19.440          H  
ATOM    558  HE1 PHE A  34       0.033  -4.246  -5.499  1.00 19.440          H  
ATOM    559  HE2 PHE A  34       2.899  -3.203  -8.357  1.00 19.440          H  
ATOM    560  HZ  PHE A  34       0.664  -3.023  -7.459  1.00 19.440          H  
ATOM    561  N   THR A  35       6.082  -7.613  -2.784  1.00 13.220          N  
ATOM    562  CA  THR A  35       6.875  -8.716  -2.245  1.00 14.280          C  
ATOM    563  C   THR A  35       6.177  -9.395  -1.067  1.00 14.890          C  
ATOM    564  O   THR A  35       6.452 -10.558  -0.772  1.00 15.680          O  
ATOM    565  CB  THR A  35       8.298  -8.238  -1.837  1.00 19.570          C  
ATOM    566  OG1 THR A  35       9.013  -7.828  -3.009  1.00 19.570          O  
ATOM    567  CG2 THR A  35       9.098  -9.325  -1.140  1.00 19.570          C  
ATOM    568  H   THR A  35       6.555  -6.713  -2.885  1.00 15.860          H  
ATOM    569  HA  THR A  35       6.996  -9.460  -3.032  1.00 17.140          H  
ATOM    570  HB  THR A  35       8.206  -7.381  -1.167  1.00 23.480          H  
ATOM    571  HG1 THR A  35       8.620  -7.017  -3.360  1.00 23.480          H  
ATOM    572 1HG2 THR A  35      10.079  -8.932  -0.893  1.00 23.480          H  
ATOM    573 2HG2 THR A  35       8.613  -9.644  -0.225  1.00 23.480          H  
ATOM    574 3HG2 THR A  35       9.205 -10.180  -1.809  1.00 23.480          H  
ATOM    575  N   LYS A  36       5.293  -8.679  -0.366  1.00 14.650          N  
ATOM    576  CA  LYS A  36       4.589  -9.229   0.785  1.00 15.370          C  
ATOM    577  C   LYS A  36       3.663 -10.402   0.420  1.00 15.360          C  
ATOM    578  O   LYS A  36       3.240 -11.152   1.300  1.00 16.010          O  
ATOM    579  CB  LYS A  36       3.831  -8.123   1.507  1.00 21.230          C  
ATOM    580  CG  LYS A  36       4.779  -7.138   2.184  1.00 21.230          C  
ATOM    581  CD  LYS A  36       4.065  -6.021   2.916  1.00 21.230          C  
ATOM    582  CE  LYS A  36       5.088  -5.084   3.567  1.00 21.230          C  
ATOM    583  NZ  LYS A  36       4.450  -3.972   4.312  1.00 21.230          N  
ATOM    584  H   LYS A  36       5.054  -7.729  -0.665  1.00 17.580          H  
ATOM    585  HA  LYS A  36       5.338  -9.616   1.475  1.00 18.440          H  
ATOM    586 1HB  LYS A  36       3.216  -7.573   0.793  1.00 25.480          H  
ATOM    587 2HB  LYS A  36       3.169  -8.552   2.258  1.00 25.480          H  
ATOM    588 1HG  LYS A  36       5.413  -7.678   2.885  1.00 25.480          H  
ATOM    589 2HG  LYS A  36       5.421  -6.688   1.420  1.00 25.480          H  
ATOM    590 1HD  LYS A  36       3.466  -5.442   2.203  1.00 25.480          H  
ATOM    591 2HD  LYS A  36       3.406  -6.432   3.677  1.00 25.480          H  
ATOM    592 1HE  LYS A  36       5.709  -5.657   4.252  1.00 25.480          H  
ATOM    593 2HE  LYS A  36       5.721  -4.662   2.782  1.00 25.480          H  
ATOM    594 1HZ  LYS A  36       5.161  -3.381   4.708  1.00 25.480          H  
ATOM    595 2HZ  LYS A  36       3.869  -3.406   3.675  1.00 25.480          H  
ATOM    596 3HZ  LYS A  36       3.869  -4.334   5.045  1.00 25.480          H  
ATOM    597  N   GLY A  37       3.296 -10.535  -0.866  1.00 14.750          N  
ATOM    598  CA  GLY A  37       2.442 -11.626  -1.335  1.00 14.850          C  
ATOM    599  C   GLY A  37       0.943 -11.387  -1.192  1.00 14.240          C  
ATOM    600  O   GLY A  37       0.141 -12.279  -1.471  1.00 14.520          O  
ATOM    601  H   GLY A  37       3.659  -9.883  -1.568  1.00 17.700          H  
ATOM    602 1HA  GLY A  37       2.670 -11.814  -2.385  1.00 17.820          H  
ATOM    603 2HA  GLY A  37       2.711 -12.534  -0.799  1.00 17.820          H  
ATOM    604  N   LYS A  38       0.566 -10.201  -0.749  1.00 13.570          N  
ATOM    605  CA  LYS A  38      -0.830  -9.851  -0.555  1.00 13.100          C  
ATOM    606  C   LYS A  38      -1.434  -9.408  -1.878  1.00 12.290          C  
ATOM    607  O   LYS A  38      -0.710  -9.006  -2.790  1.00 12.020          O  
ATOM    608  CB  LYS A  38      -0.956  -8.764   0.506  1.00 18.530          C  
ATOM    609  CG  LYS A  38      -0.524  -9.220   1.900  1.00 18.530          C  
ATOM    610  CD  LYS A  38      -0.717  -8.124   2.941  1.00 18.530          C  
ATOM    611  CE  LYS A  38      -0.299  -8.602   4.332  1.00 18.530          C  
ATOM    612  NZ  LYS A  38      -0.511  -7.552   5.374  1.00 18.530          N  
ATOM    613  H   LYS A  38       1.286  -9.527  -0.541  1.00 16.280          H  
ATOM    614  HA  LYS A  38      -1.372 -10.736  -0.217  1.00 15.720          H  
ATOM    615 1HB  LYS A  38      -0.339  -7.911   0.223  1.00 22.230          H  
ATOM    616 2HB  LYS A  38      -1.990  -8.420   0.556  1.00 22.230          H  
ATOM    617 1HG  LYS A  38      -1.107 -10.095   2.186  1.00 22.230          H  
ATOM    618 2HG  LYS A  38       0.531  -9.507   1.873  1.00 22.230          H  
ATOM    619 1HD  LYS A  38      -0.111  -7.257   2.670  1.00 22.230          H  
ATOM    620 2HD  LYS A  38      -1.764  -7.822   2.968  1.00 22.230          H  
ATOM    621 1HE  LYS A  38      -0.881  -9.484   4.596  1.00 22.230          H  
ATOM    622 2HE  LYS A  38       0.759  -8.869   4.312  1.00 22.230          H  
ATOM    623 1HZ  LYS A  38      -0.222  -7.908   6.276  1.00 22.230          H  
ATOM    624 2HZ  LYS A  38       0.032  -6.733   5.148  1.00 22.230          H  
ATOM    625 3HZ  LYS A  38      -1.490  -7.305   5.410  1.00 22.230          H  
ATOM    626  N   SER A  39      -2.756  -9.505  -2.002  1.00 12.040          N  
ATOM    627  CA  SER A  39      -3.414  -9.074  -3.222  1.00 11.350          C  
ATOM    628  C   SER A  39      -3.140  -7.591  -3.451  1.00 10.320          C  
ATOM    629  O   SER A  39      -3.188  -6.807  -2.497  1.00 10.280          O  
ATOM    630  CB  SER A  39      -4.911  -9.308  -3.110  1.00 16.170          C  
ATOM    631  OG  SER A  39      -5.202 -10.675  -2.987  1.00 16.170          O  
ATOM    632  H   SER A  39      -3.313  -9.875  -1.246  1.00 14.450          H  
ATOM    633  HA  SER A  39      -3.012  -9.675  -4.032  1.00 13.620          H  
ATOM    634 1HB  SER A  39      -5.296  -8.773  -2.241  1.00 19.400          H  
ATOM    635 2HB  SER A  39      -5.414  -8.902  -3.987  1.00 19.400          H  
ATOM    636  HG  SER A  39      -6.161 -10.738  -2.935  1.00 19.400          H  
ATOM    637  N   PRO A  40      -2.892  -7.151  -4.695  1.00  9.600          N  
ATOM    638  CA  PRO A  40      -2.642  -5.769  -5.024  1.00  8.670          C  
ATOM    639  C   PRO A  40      -3.872  -4.938  -4.728  1.00  8.170          C  
ATOM    640  O   PRO A  40      -4.985  -5.384  -5.005  1.00  8.460          O  
ATOM    641  CB  PRO A  40      -2.356  -5.837  -6.523  1.00 13.000          C  
ATOM    642  CG  PRO A  40      -3.037  -7.099  -7.004  1.00 13.000          C  
ATOM    643  CD  PRO A  40      -2.932  -8.064  -5.851  1.00 13.000          C  
ATOM    644  HA  PRO A  40      -1.773  -5.409  -4.455  1.00 10.400          H  
ATOM    645 1HB  PRO A  40      -2.748  -4.975  -7.004  1.00 15.610          H  
ATOM    646 2HB  PRO A  40      -1.295  -5.826  -6.702  1.00 15.610          H  
ATOM    647 1HG  PRO A  40      -4.086  -6.866  -7.265  1.00 15.610          H  
ATOM    648 2HG  PRO A  40      -2.564  -7.468  -7.923  1.00 15.610          H  
ATOM    649 1HD  PRO A  40      -3.835  -8.685  -5.847  1.00 15.610          H  
ATOM    650 2HD  PRO A  40      -2.001  -8.658  -5.914  1.00 15.610          H  
ATOM    651  N   THR A  41      -3.667  -3.737  -4.200  1.00  7.620          N  
ATOM    652  CA  THR A  41      -4.740  -2.787  -3.926  1.00  7.210          C  
ATOM    653  C   THR A  41      -4.226  -1.388  -4.235  1.00  6.310          C  
ATOM    654  O   THR A  41      -3.068  -1.087  -3.961  1.00  6.160          O  
ATOM    655  CB  THR A  41      -5.234  -2.913  -2.460  1.00 10.260          C  
ATOM    656  OG1 THR A  41      -5.681  -4.259  -2.232  1.00 10.260          O  
ATOM    657  CG2 THR A  41      -6.408  -1.964  -2.183  1.00 10.260          C  
ATOM    658  H   THR A  41      -2.723  -3.458  -3.976  1.00  9.140          H  
ATOM    659  HA  THR A  41      -5.578  -2.997  -4.590  1.00  8.650          H  
ATOM    660  HB  THR A  41      -4.415  -2.685  -1.770  1.00 12.310          H  
ATOM    661  HG1 THR A  41      -4.926  -4.866  -2.333  1.00 12.310          H  
ATOM    662 1HG2 THR A  41      -6.730  -2.111  -1.165  1.00 12.310          H  
ATOM    663 2HG2 THR A  41      -6.106  -0.933  -2.315  1.00 12.310          H  
ATOM    664 3HG2 THR A  41      -7.229  -2.193  -2.855  1.00 12.310          H  
ATOM    665  N   VAL A  42      -5.072  -0.522  -4.779  1.00  6.030          N  
ATOM    666  CA  VAL A  42      -4.663   0.860  -5.028  1.00  5.430          C  
ATOM    667  C   VAL A  42      -4.647   1.599  -3.695  1.00  5.160          C  
ATOM    668  O   VAL A  42      -5.567   1.452  -2.900  1.00  5.600          O  
ATOM    669  CB  VAL A  42      -5.604   1.562  -6.037  1.00  7.840          C  
ATOM    670  CG1 VAL A  42      -5.218   3.055  -6.207  1.00  7.840          C  
ATOM    671  CG2 VAL A  42      -5.540   0.888  -7.344  1.00  7.840          C  
ATOM    672  H   VAL A  42      -6.013  -0.825  -4.987  1.00  7.240          H  
ATOM    673  HA  VAL A  42      -3.654   0.867  -5.438  1.00  6.520          H  
ATOM    674  HB  VAL A  42      -6.603   1.496  -5.681  1.00  9.410          H  
ATOM    675 1HG1 VAL A  42      -5.891   3.532  -6.913  1.00  9.410          H  
ATOM    676 2HG1 VAL A  42      -5.282   3.584  -5.255  1.00  9.410          H  
ATOM    677 3HG1 VAL A  42      -4.217   3.123  -6.582  1.00  9.410          H  
ATOM    678 1HG2 VAL A  42      -6.208   1.377  -8.039  1.00  9.410          H  
ATOM    679 2HG2 VAL A  42      -4.521   0.926  -7.725  1.00  9.410          H  
ATOM    680 3HG2 VAL A  42      -5.859  -0.130  -7.221  1.00  9.410          H  
ATOM    681  N   VAL A  43      -3.566   2.319  -3.440  1.00  4.820          N  
ATOM    682  CA  VAL A  43      -3.383   3.072  -2.207  1.00  4.870          C  
ATOM    683  C   VAL A  43      -3.885   4.489  -2.355  1.00  4.720          C  
ATOM    684  O   VAL A  43      -3.436   5.201  -3.246  1.00  4.770          O  
ATOM    685  CB  VAL A  43      -1.881   3.123  -1.859  1.00  6.800          C  
ATOM    686  CG1 VAL A  43      -1.627   3.957  -0.611  1.00  6.800          C  
ATOM    687  CG2 VAL A  43      -1.379   1.705  -1.685  1.00  6.800          C  
ATOM    688  H   VAL A  43      -2.860   2.366  -4.158  1.00  5.780          H  
ATOM    689  HA  VAL A  43      -3.934   2.579  -1.403  1.00  5.840          H  
ATOM    690  HB  VAL A  43      -1.356   3.602  -2.655  1.00  8.160          H  
ATOM    691 1HG1 VAL A  43      -0.559   3.979  -0.399  1.00  8.160          H  
ATOM    692 2HG1 VAL A  43      -1.985   4.969  -0.758  1.00  8.160          H  
ATOM    693 3HG1 VAL A  43      -2.147   3.525   0.221  1.00  8.160          H  
ATOM    694 1HG2 VAL A  43      -0.317   1.714  -1.454  1.00  8.160          H  
ATOM    695 2HG2 VAL A  43      -1.929   1.236  -0.872  1.00  8.160          H  
ATOM    696 3HG2 VAL A  43      -1.541   1.133  -2.600  1.00  8.160          H  
ATOM    697  N   CYS A  44      -4.783   4.911  -1.469  1.00  4.940          N  
ATOM    698  CA  CYS A  44      -5.304   6.275  -1.559  1.00  5.190          C  
ATOM    699  C   CYS A  44      -4.510   7.236  -0.702  1.00  5.310          C  
ATOM    700  O   CYS A  44      -4.005   6.852   0.361  1.00  5.540          O  
ATOM    701  CB  CYS A  44      -6.722   6.346  -1.052  1.00  7.170          C  
ATOM    702  SG  CYS A  44      -6.820   5.990   0.748  1.00  7.170          S  
ATOM    703  H   CYS A  44      -5.105   4.250  -0.753  1.00  5.930          H  
ATOM    704  HA  CYS A  44      -5.266   6.608  -2.600  1.00  6.230          H  
ATOM    705 1HB  CYS A  44      -7.112   7.352  -1.226  1.00  8.600          H  
ATOM    706 2HB  CYS A  44      -7.342   5.668  -1.600  1.00  8.600          H  
ATOM    707  HG  CYS A  44      -6.458   4.680   0.678  1.00  8.600          H  
ATOM    708  N   SER A  45      -4.568   8.517  -1.066  1.00  5.610          N  
ATOM    709  CA  SER A  45      -3.913   9.590  -0.322  1.00  6.160          C  
ATOM    710  C   SER A  45      -4.545   9.922   1.044  1.00  6.560          C  
ATOM    711  O   SER A  45      -3.924  10.605   1.874  1.00  7.110          O  
ATOM    712  CB  SER A  45      -3.899  10.838  -1.182  1.00  8.400          C  
ATOM    713  OG  SER A  45      -5.202  11.322  -1.376  1.00  8.400          O  
ATOM    714  H   SER A  45      -5.041   8.768  -1.953  1.00  6.730          H  
ATOM    715  HA  SER A  45      -2.883   9.281  -0.155  1.00  7.390          H  
ATOM    716 1HB  SER A  45      -3.292  11.600  -0.702  1.00 10.080          H  
ATOM    717 2HB  SER A  45      -3.446  10.612  -2.149  1.00 10.080          H  
ATOM    718  HG  SER A  45      -5.594  10.747  -2.073  1.00 10.080          H  
ATOM    719  N   LEU A  46      -5.783   9.465   1.286  1.00  6.550          N  
ATOM    720  CA  LEU A  46      -6.479   9.757   2.545  1.00  7.100          C  
ATOM    721  C   LEU A  46      -5.820   9.075   3.732  1.00  7.130          C  
ATOM    722  O   LEU A  46      -5.578   9.702   4.764  1.00  7.660          O  
ATOM    723  CB  LEU A  46      -7.956   9.311   2.485  1.00  9.720          C  
ATOM    724  CG  LEU A  46      -8.825   9.523   3.794  1.00  9.720          C  
ATOM    725  CD1 LEU A  46      -8.898  11.005   4.170  1.00  9.720          C  
ATOM    726  CD2 LEU A  46     -10.227   8.960   3.558  1.00  9.720          C  
ATOM    727  H   LEU A  46      -6.232   8.918   0.567  1.00  7.860          H  
ATOM    728  HA  LEU A  46      -6.438  10.834   2.699  1.00  8.520          H  
ATOM    729 1HB  LEU A  46      -8.444   9.833   1.666  1.00 11.660          H  
ATOM    730 2HB  LEU A  46      -7.980   8.250   2.272  1.00 11.660          H  
ATOM    731  HG  LEU A  46      -8.366   8.988   4.627  1.00 11.660          H  
ATOM    732 1HD1 LEU A  46      -9.502  11.117   5.070  1.00 11.660          H  
ATOM    733 2HD1 LEU A  46      -7.901  11.395   4.363  1.00 11.660          H  
ATOM    734 3HD1 LEU A  46      -9.357  11.564   3.357  1.00 11.660          H  
ATOM    735 1HD2 LEU A  46     -10.836   9.083   4.463  1.00 11.660          H  
ATOM    736 2HD2 LEU A  46     -10.706   9.490   2.737  1.00 11.660          H  
ATOM    737 3HD2 LEU A  46     -10.167   7.915   3.316  1.00 11.660          H  
ATOM    738  N   CYS A  47      -5.538   7.789   3.594  1.00  6.830          N  
ATOM    739  CA  CYS A  47      -4.927   7.023   4.668  1.00  7.240          C  
ATOM    740  C   CYS A  47      -3.493   6.648   4.358  1.00  7.150          C  
ATOM    741  O   CYS A  47      -2.704   6.405   5.273  1.00  7.830          O  
ATOM    742  CB  CYS A  47      -5.753   5.780   4.974  1.00  9.970          C  
ATOM    743  SG  CYS A  47      -7.410   6.185   5.543  1.00  9.970          S  
ATOM    744  H   CYS A  47      -5.773   7.327   2.723  1.00  8.200          H  
ATOM    745  HA  CYS A  47      -4.927   7.644   5.568  1.00  8.690          H  
ATOM    746 1HB  CYS A  47      -5.836   5.162   4.077  1.00 11.970          H  
ATOM    747 2HB  CYS A  47      -5.259   5.186   5.742  1.00 11.970          H  
ATOM    748  N   LYS A  48      -3.132   6.592   3.072  1.00  6.530          N  
ATOM    749  CA  LYS A  48      -1.800   6.219   2.631  1.00  6.610          C  
ATOM    750  C   LYS A  48      -1.366   4.880   3.186  1.00  6.950          C  
ATOM    751  O   LYS A  48      -0.218   4.706   3.578  1.00  7.660          O  
ATOM    752  CB  LYS A  48      -0.804   7.288   3.062  1.00  9.220          C  
ATOM    753  CG  LYS A  48      -1.094   8.663   2.511  1.00  9.220          C  
ATOM    754  CD  LYS A  48       0.014   9.654   2.839  1.00  9.220          C  
ATOM    755  CE  LYS A  48      -0.153  10.977   2.067  1.00  9.220          C  
ATOM    756  NZ  LYS A  48      -1.375  11.764   2.485  1.00  9.220          N  
ATOM    757  H   LYS A  48      -3.790   6.796   2.322  1.00  7.840          H  
ATOM    758  HA  LYS A  48      -1.812   6.147   1.545  1.00  7.930          H  
ATOM    759 1HB  LYS A  48      -0.753   7.351   4.143  1.00 11.070          H  
ATOM    760 2HB  LYS A  48       0.157   6.998   2.720  1.00 11.070          H  
ATOM    761 1HG  LYS A  48      -1.242   8.620   1.457  1.00 11.070          H  
ATOM    762 2HG  LYS A  48      -2.020   9.019   2.962  1.00 11.070          H  
ATOM    763 1HD  LYS A  48       0.014   9.862   3.911  1.00 11.070          H  
ATOM    764 2HD  LYS A  48       0.982   9.220   2.577  1.00 11.070          H  
ATOM    765 1HE  LYS A  48       0.734  11.588   2.240  1.00 11.070          H  
ATOM    766 2HE  LYS A  48      -0.224  10.756   0.999  1.00 11.070          H  
ATOM    767 1HZ  LYS A  48      -1.413  12.618   1.951  1.00 11.070          H  
ATOM    768 2HZ  LYS A  48      -2.263  11.229   2.316  1.00 11.070          H  
ATOM    769 3HZ  LYS A  48      -1.311  11.988   3.466  1.00 11.070          H  
ATOM    770  N   ARG A  49      -2.284   3.928   3.189  1.00  6.730          N  
ATOM    771  CA  ARG A  49      -2.003   2.614   3.721  1.00  7.350          C  
ATOM    772  C   ARG A  49      -1.842   1.648   2.565  1.00  7.030          C  
ATOM    773  O   ARG A  49      -2.645   1.658   1.630  1.00  6.450          O  
ATOM    774  CB  ARG A  49      -3.142   2.156   4.594  1.00 10.040          C  
ATOM    775  CG  ARG A  49      -2.798   1.025   5.526  1.00 10.040          C  
ATOM    776  CD  ARG A  49      -3.921   0.701   6.343  1.00 10.040          C  
ATOM    777  NE  ARG A  49      -3.581  -0.059   7.501  1.00 10.040          N  
ATOM    778  CZ  ARG A  49      -4.476  -0.576   8.361  1.00 10.040          C  
ATOM    779  NH1 ARG A  49      -5.783  -0.438   8.147  1.00 10.040          N  
ATOM    780  NH2 ARG A  49      -4.024  -1.222   9.422  1.00 10.040          N  
ATOM    781  H   ARG A  49      -3.192   4.146   2.811  1.00  8.080          H  
ATOM    782  HA  ARG A  49      -1.081   2.639   4.301  1.00  8.820          H  
ATOM    783 1HB  ARG A  49      -3.537   2.982   5.151  1.00 12.050          H  
ATOM    784 2HB  ARG A  49      -3.952   1.798   3.954  1.00 12.050          H  
ATOM    785 1HG  ARG A  49      -2.515   0.141   4.966  1.00 12.050          H  
ATOM    786 2HG  ARG A  49      -1.973   1.323   6.173  1.00 12.050          H  
ATOM    787 1HD  ARG A  49      -4.449   1.601   6.652  1.00 12.050          H  
ATOM    788 2HD  ARG A  49      -4.553   0.084   5.737  1.00 12.050          H  
ATOM    789  HE  ARG A  49      -2.599  -0.179   7.728  1.00 12.050          H  
ATOM    790 1HH1 ARG A  49      -6.137   0.067   7.317  1.00 12.050          H  
ATOM    791 2HH1 ARG A  49      -6.445  -0.846   8.790  1.00 12.050          H  
ATOM    792 1HH2 ARG A  49      -3.025  -1.318   9.567  1.00 12.050          H  
ATOM    793 2HH2 ARG A  49      -4.659  -1.619  10.128  1.00 12.050          H  
ATOM    794  N   GLU A  50      -0.885   0.735   2.660  1.00  7.630          N  
ATOM    795  CA  GLU A  50      -0.635  -0.206   1.566  1.00  7.640          C  
ATOM    796  C   GLU A  50      -1.849  -1.068   1.222  1.00  8.390          C  
ATOM    797  O   GLU A  50      -1.998  -1.529   0.090  1.00  9.220          O  
ATOM    798  CB  GLU A  50       0.556  -1.092   1.899  1.00 10.690          C  
ATOM    799  CG  GLU A  50       1.900  -0.374   1.864  1.00 10.690          C  
ATOM    800  CD  GLU A  50       3.007  -1.250   2.363  1.00 10.690          C  
ATOM    801  OE1 GLU A  50       2.716  -2.346   2.782  1.00 10.690          O  
ATOM    802  OE2 GLU A  50       4.137  -0.842   2.346  1.00 10.690          O  
ATOM    803  H   GLU A  50      -0.289   0.706   3.504  1.00  9.160          H  
ATOM    804  HA  GLU A  50      -0.370   0.373   0.687  1.00  9.170          H  
ATOM    805 1HB  GLU A  50       0.427  -1.503   2.902  1.00 12.830          H  
ATOM    806 2HB  GLU A  50       0.596  -1.927   1.203  1.00 12.830          H  
ATOM    807 1HG  GLU A  50       2.113  -0.085   0.836  1.00 12.830          H  
ATOM    808 2HG  GLU A  50       1.840   0.533   2.458  1.00 12.830          H  
ATOM    809  N   GLY A  51      -2.688  -1.365   2.210  1.00  8.320          N  
ATOM    810  CA  GLY A  51      -3.848  -2.198   1.966  1.00  9.280          C  
ATOM    811  C   GLY A  51      -5.145  -1.501   1.514  1.00  9.360          C  
ATOM    812  O   GLY A  51      -6.127  -2.204   1.275  1.00 10.280          O  
ATOM    813  H   GLY A  51      -2.518  -1.027   3.143  1.00  9.980          H  
ATOM    814 1HA  GLY A  51      -3.581  -2.947   1.220  1.00 11.140          H  
ATOM    815 2HA  GLY A  51      -4.058  -2.756   2.877  1.00 11.140          H  
ATOM    816  N   HIS A  52      -5.226  -0.159   1.397  1.00  8.520          N  
ATOM    817  CA  HIS A  52      -6.552   0.341   0.994  1.00  8.760          C  
ATOM    818  C   HIS A  52      -6.781   1.748   0.431  1.00  8.110          C  
ATOM    819  O   HIS A  52      -6.023   2.723   0.586  1.00  7.280          O  
ATOM    820  CB  HIS A  52      -7.621   0.122   2.107  1.00 12.170          C  
ATOM    821  CG  HIS A  52      -7.363   0.693   3.446  1.00 12.170          C  
ATOM    822  ND1 HIS A  52      -7.493   2.028   3.741  1.00 12.170          N  
ATOM    823  CD2 HIS A  52      -7.072   0.071   4.601  1.00 12.170          C  
ATOM    824  CE1 HIS A  52      -7.243   2.206   5.023  1.00 12.170          C  
ATOM    825  NE2 HIS A  52      -7.012   1.027   5.579  1.00 12.170          N  
ATOM    826  H   HIS A  52      -4.428   0.468   1.545  1.00 10.220          H  
ATOM    827  HA  HIS A  52      -6.877  -0.302   0.185  1.00 10.510          H  
ATOM    828 1HB  HIS A  52      -8.562   0.563   1.788  1.00 14.600          H  
ATOM    829 2HB  HIS A  52      -7.831  -0.929   2.243  1.00 14.600          H  
ATOM    830  HD1 HIS A  52      -8.082   2.670   3.227  1.00 14.600          H  
ATOM    831  HD2 HIS A  52      -6.915  -0.978   4.852  1.00 14.600          H  
ATOM    832  HE1 HIS A  52      -7.280   3.190   5.456  1.00 14.600          H  
ATOM    833  N   LEU A  53      -7.975   1.809  -0.143  1.00  8.710          N  
ATOM    834  CA  LEU A  53      -8.653   2.971  -0.671  1.00  8.570          C  
ATOM    835  C   LEU A  53      -9.508   3.665   0.350  1.00  8.660          C  
ATOM    836  O   LEU A  53      -9.936   3.057   1.331  1.00  9.120          O  
ATOM    837  CB  LEU A  53      -9.525   2.572  -1.842  1.00 12.050          C  
ATOM    838  CG  LEU A  53      -8.816   2.061  -3.038  1.00 12.050          C  
ATOM    839  CD1 LEU A  53      -9.817   1.506  -3.967  1.00 12.050          C  
ATOM    840  CD2 LEU A  53      -8.081   3.247  -3.701  1.00 12.050          C  
ATOM    841  H   LEU A  53      -8.457   0.921  -0.203  1.00 10.450          H  
ATOM    842  HA  LEU A  53      -7.899   3.663  -0.989  1.00 10.280          H  
ATOM    843 1HB  LEU A  53     -10.202   1.792  -1.506  1.00 14.460          H  
ATOM    844 2HB  LEU A  53     -10.119   3.431  -2.146  1.00 14.460          H  
ATOM    845  HG  LEU A  53      -8.105   1.278  -2.774  1.00 14.460          H  
ATOM    846 1HD1 LEU A  53      -9.321   1.147  -4.868  1.00 14.460          H  
ATOM    847 2HD1 LEU A  53     -10.338   0.681  -3.491  1.00 14.460          H  
ATOM    848 3HD1 LEU A  53     -10.522   2.286  -4.209  1.00 14.460          H  
ATOM    849 1HD2 LEU A  53      -7.605   2.932  -4.566  1.00 14.460          H  
ATOM    850 2HD2 LEU A  53      -8.799   4.024  -3.966  1.00 14.460          H  
ATOM    851 3HD2 LEU A  53      -7.332   3.662  -3.046  1.00 14.460          H  
ATOM    852  N   LYS A  54      -9.819   4.931   0.067  1.00  8.460          N  
ATOM    853  CA  LYS A  54     -10.610   5.760   0.953  1.00  8.710          C  
ATOM    854  C   LYS A  54     -11.965   5.179   1.304  1.00  9.810          C  
ATOM    855  O   LYS A  54     -12.427   5.323   2.431  1.00 10.130          O  
ATOM    856  CB  LYS A  54     -10.732   7.158   0.340  1.00 12.090          C  
ATOM    857  CG  LYS A  54     -11.522   7.259  -0.965  1.00 12.090          C  
ATOM    858  CD  LYS A  54     -11.452   8.689  -1.513  1.00 12.090          C  
ATOM    859  CE  LYS A  54     -12.253   8.863  -2.807  1.00 12.090          C  
ATOM    860  NZ  LYS A  54     -12.097  10.244  -3.364  1.00 12.090          N  
ATOM    861  H   LYS A  54      -9.439   5.357  -0.765  1.00 10.150          H  
ATOM    862  HA  LYS A  54     -10.064   5.874   1.867  1.00 10.450          H  
ATOM    863 1HB  LYS A  54     -11.234   7.806   1.052  1.00 14.510          H  
ATOM    864 2HB  LYS A  54      -9.736   7.568   0.173  1.00 14.510          H  
ATOM    865 1HG  LYS A  54     -11.121   6.565  -1.703  1.00 14.510          H  
ATOM    866 2HG  LYS A  54     -12.567   7.011  -0.780  1.00 14.510          H  
ATOM    867 1HD  LYS A  54     -11.844   9.376  -0.760  1.00 14.510          H  
ATOM    868 2HD  LYS A  54     -10.411   8.951  -1.709  1.00 14.510          H  
ATOM    869 1HE  LYS A  54     -11.911   8.140  -3.548  1.00 14.510          H  
ATOM    870 2HE  LYS A  54     -13.309   8.684  -2.600  1.00 14.510          H  
ATOM    871 1HZ  LYS A  54     -12.638  10.337  -4.212  1.00 14.510          H  
ATOM    872 2HZ  LYS A  54     -12.421  10.922  -2.686  1.00 14.510          H  
ATOM    873 3HZ  LYS A  54     -11.117  10.416  -3.572  1.00 14.510          H  
ATOM    874  N   LYS A  55     -12.560   4.388   0.419  1.00 10.520          N  
ATOM    875  CA  LYS A  55     -13.868   3.826   0.721  1.00 11.670          C  
ATOM    876  C   LYS A  55     -13.867   2.932   1.973  1.00 11.930          C  
ATOM    877  O   LYS A  55     -14.922   2.715   2.572  1.00 12.840          O  
ATOM    878  CB  LYS A  55     -14.406   3.045  -0.492  1.00 15.880          C  
ATOM    879  CG  LYS A  55     -13.682   1.716  -0.818  1.00 15.880          C  
ATOM    880  CD  LYS A  55     -14.301   1.031  -2.053  1.00 15.880          C  
ATOM    881  CE  LYS A  55     -13.586  -0.293  -2.449  1.00 15.880          C  
ATOM    882  NZ  LYS A  55     -13.724  -1.402  -1.411  1.00 15.880          N  
ATOM    883  H   LYS A  55     -12.155   4.250  -0.494  1.00 12.620          H  
ATOM    884  HA  LYS A  55     -14.549   4.654   0.917  1.00 14.000          H  
ATOM    885 1HB  LYS A  55     -15.456   2.809  -0.324  1.00 19.050          H  
ATOM    886 2HB  LYS A  55     -14.350   3.678  -1.376  1.00 19.050          H  
ATOM    887 1HG  LYS A  55     -12.620   1.890  -0.979  1.00 19.050          H  
ATOM    888 2HG  LYS A  55     -13.796   1.045   0.024  1.00 19.050          H  
ATOM    889 1HD  LYS A  55     -15.350   0.813  -1.845  1.00 19.050          H  
ATOM    890 2HD  LYS A  55     -14.254   1.712  -2.904  1.00 19.050          H  
ATOM    891 1HE  LYS A  55     -14.023  -0.639  -3.384  1.00 19.050          H  
ATOM    892 2HE  LYS A  55     -12.529  -0.094  -2.606  1.00 19.050          H  
ATOM    893 1HZ  LYS A  55     -13.253  -2.226  -1.741  1.00 19.050          H  
ATOM    894 2HZ  LYS A  55     -13.294  -1.140  -0.502  1.00 19.050          H  
ATOM    895 3HZ  LYS A  55     -14.693  -1.614  -1.256  1.00 19.050          H  
ATOM    896  N   ASP A  56     -12.695   2.392   2.349  1.00 11.270          N  
ATOM    897  CA  ASP A  56     -12.571   1.507   3.497  1.00 11.650          C  
ATOM    898  C   ASP A  56     -11.770   2.130   4.643  1.00 11.100          C  
ATOM    899  O   ASP A  56     -11.420   1.440   5.606  1.00 11.510          O  
ATOM    900  CB  ASP A  56     -11.908   0.200   3.050  1.00 16.160          C  
ATOM    901  CG  ASP A  56     -12.784  -0.595   2.049  1.00 16.160          C  
ATOM    902  OD1 ASP A  56     -13.943  -0.796   2.309  1.00 16.160          O  
ATOM    903  OD2 ASP A  56     -12.285  -0.967   0.994  1.00 16.160          O  
ATOM    904  H   ASP A  56     -11.843   2.634   1.837  1.00 13.520          H  
ATOM    905  HA  ASP A  56     -13.570   1.284   3.865  1.00 13.980          H  
ATOM    906 1HB  ASP A  56     -10.954   0.434   2.578  1.00 19.390          H  
ATOM    907 2HB  ASP A  56     -11.702  -0.423   3.920  1.00 19.390          H  
ATOM    908  N   CYS A  57     -11.451   3.419   4.544  1.00 10.320          N  
ATOM    909  CA  CYS A  57     -10.663   4.074   5.578  1.00  9.900          C  
ATOM    910  C   CYS A  57     -11.283   4.222   6.964  1.00 10.710          C  
ATOM    911  O   CYS A  57     -12.362   4.812   7.093  1.00 11.020          O  
ATOM    912  CB  CYS A  57     -10.194   5.459   5.171  1.00 14.030          C  
ATOM    913  SG  CYS A  57      -8.728   5.527   4.145  1.00 14.030          S  
ATOM    914  H   CYS A  57     -11.788   3.971   3.746  1.00 12.380          H  
ATOM    915  HA  CYS A  57      -9.760   3.498   5.620  1.00 11.880          H  
ATOM    916 1HB  CYS A  57     -11.002   5.942   4.607  1.00 16.830          H  
ATOM    917 2HB  CYS A  57     -10.026   6.060   6.049  1.00 16.830          H  
ATOM    918  N   PRO A  58     -10.542   3.857   8.044  1.00 11.210          N  
ATOM    919  CA  PRO A  58     -10.901   4.030   9.445  1.00 12.050          C  
ATOM    920  C   PRO A  58     -11.193   5.494   9.741  1.00 11.680          C  
ATOM    921  O   PRO A  58     -11.914   5.806  10.681  1.00 11.070          O  
ATOM    922  CB  PRO A  58      -9.641   3.572  10.181  1.00 18.080          C  
ATOM    923  CG  PRO A  58      -8.978   2.604   9.238  1.00 18.080          C  
ATOM    924  CD  PRO A  58      -9.258   3.126   7.865  1.00 18.080          C  
ATOM    925  HA  PRO A  58     -11.755   3.389   9.701  1.00 14.460          H  
ATOM    926 1HB  PRO A  58      -9.003   4.439  10.419  1.00 21.690          H  
ATOM    927 2HB  PRO A  58      -9.917   3.110  11.139  1.00 21.690          H  
ATOM    928 1HG  PRO A  58      -7.893   2.545   9.442  1.00 21.690          H  
ATOM    929 2HG  PRO A  58      -9.380   1.589   9.389  1.00 21.690          H  
ATOM    930 1HD  PRO A  58      -8.446   3.792   7.528  1.00 21.690          H  
ATOM    931 2HD  PRO A  58      -9.386   2.225   7.228  1.00 21.690          H  
ATOM    932  N   GLU A  59     -10.636   6.377   8.912  1.00 12.200          N  
ATOM    933  CA  GLU A  59     -10.807   7.805   9.039  1.00 12.120          C  
ATOM    934  C   GLU A  59     -12.257   8.170   8.727  1.00 11.670          C  
ATOM    935  O   GLU A  59     -12.858   8.981   9.429  1.00 11.450          O  
ATOM    936  CB  GLU A  59      -9.840   8.506   8.072  1.00 17.000          C  
ATOM    937  CG  GLU A  59      -9.814  10.020   8.128  1.00 17.000          C  
ATOM    938  CD  GLU A  59      -9.307  10.590   9.454  1.00 17.000          C  
ATOM    939  OE1 GLU A  59      -8.729   9.846  10.212  1.00 17.000          O  
ATOM    940  OE2 GLU A  59      -9.474  11.783   9.686  1.00 17.000          O  
ATOM    941  H   GLU A  59     -10.038   6.045   8.174  1.00 14.640          H  
ATOM    942  HA  GLU A  59     -10.581   8.102  10.063  1.00 14.540          H  
ATOM    943 1HB  GLU A  59      -8.827   8.143   8.242  1.00 20.400          H  
ATOM    944 2HB  GLU A  59     -10.107   8.242   7.048  1.00 20.400          H  
ATOM    945 1HG  GLU A  59      -9.172  10.381   7.330  1.00 20.400          H  
ATOM    946 2HG  GLU A  59     -10.818  10.379   7.935  1.00 20.400          H  
ATOM    947  N   ASP A  60     -12.842   7.574   7.683  1.00 11.680          N  
ATOM    948  CA  ASP A  60     -14.218   7.915   7.350  1.00 11.460          C  
ATOM    949  C   ASP A  60     -15.161   7.253   8.332  1.00 10.830          C  
ATOM    950  O   ASP A  60     -16.236   7.775   8.620  1.00 10.730          O  
ATOM    951  CB  ASP A  60     -14.588   7.558   5.911  1.00 16.130          C  
ATOM    952  CG  ASP A  60     -13.966   8.498   4.835  1.00 16.130          C  
ATOM    953  OD1 ASP A  60     -13.482   9.565   5.162  1.00 16.130          O  
ATOM    954  OD2 ASP A  60     -14.061   8.161   3.686  1.00 16.130          O  
ATOM    955  H   ASP A  60     -12.361   6.850   7.155  1.00 14.020          H  
ATOM    956  HA  ASP A  60     -14.335   8.992   7.453  1.00 13.750          H  
ATOM    957 1HB  ASP A  60     -14.256   6.534   5.705  1.00 19.360          H  
ATOM    958 2HB  ASP A  60     -15.670   7.570   5.803  1.00 19.360          H  
ATOM    959  N   PHE A  61     -14.758   6.099   8.864  1.00 10.560          N  
ATOM    960  CA  PHE A  61     -15.606   5.430   9.841  1.00 10.190          C  
ATOM    961  C   PHE A  61     -15.652   6.231  11.158  1.00 10.120          C  
ATOM    962  O   PHE A  61     -16.714   6.353  11.774  1.00  9.960          O  
ATOM    963  CB  PHE A  61     -15.130   3.999  10.104  1.00 14.410          C  
ATOM    964  CG  PHE A  61     -15.422   3.021   8.976  1.00 14.410          C  
ATOM    965  CD1 PHE A  61     -14.413   2.568   8.132  1.00 14.410          C  
ATOM    966  CD2 PHE A  61     -16.713   2.555   8.759  1.00 14.410          C  
ATOM    967  CE1 PHE A  61     -14.676   1.687   7.115  1.00 14.410          C  
ATOM    968  CE2 PHE A  61     -16.979   1.667   7.732  1.00 14.410          C  
ATOM    969  CZ  PHE A  61     -15.955   1.234   6.910  1.00 14.410          C  
ATOM    970  H   PHE A  61     -13.879   5.685   8.539  1.00 12.670          H  
ATOM    971  HA  PHE A  61     -16.617   5.382   9.439  1.00 12.230          H  
ATOM    972 1HB  PHE A  61     -14.059   4.009  10.281  1.00 17.300          H  
ATOM    973 2HB  PHE A  61     -15.603   3.627  11.010  1.00 17.300          H  
ATOM    974  HD1 PHE A  61     -13.407   2.910   8.278  1.00 17.300          H  
ATOM    975  HD2 PHE A  61     -17.523   2.896   9.408  1.00 17.300          H  
ATOM    976  HE1 PHE A  61     -13.867   1.346   6.473  1.00 17.300          H  
ATOM    977  HE2 PHE A  61     -17.996   1.308   7.569  1.00 17.300          H  
ATOM    978  HZ  PHE A  61     -16.161   0.535   6.098  1.00 17.300          H  
ATOM    979  N   LYS A  62     -14.497   6.771  11.587  1.00 10.430          N  
ATOM    980  CA  LYS A  62     -14.399   7.597  12.793  1.00 10.600          C  
ATOM    981  C   LYS A  62     -15.094   8.953  12.632  1.00 10.510          C  
ATOM    982  O   LYS A  62     -15.702   9.466  13.581  1.00 10.590          O  
ATOM    983  CB  LYS A  62     -12.937   7.790  13.202  1.00 14.770          C  
ATOM    984  CG  LYS A  62     -12.268   6.530  13.777  1.00 14.770          C  
ATOM    985  CD  LYS A  62     -10.794   6.776  14.115  1.00 14.770          C  
ATOM    986  CE  LYS A  62     -10.121   5.500  14.647  1.00 14.770          C  
ATOM    987  NZ  LYS A  62      -8.669   5.709  14.975  1.00 14.770          N  
ATOM    988  H   LYS A  62     -13.637   6.580  11.070  1.00 12.520          H  
ATOM    989  HA  LYS A  62     -14.903   7.069  13.600  1.00 12.720          H  
ATOM    990 1HB  LYS A  62     -12.361   8.102  12.325  1.00 17.730          H  
ATOM    991 2HB  LYS A  62     -12.867   8.585  13.942  1.00 17.730          H  
ATOM    992 1HG  LYS A  62     -12.791   6.242  14.687  1.00 17.730          H  
ATOM    993 2HG  LYS A  62     -12.351   5.711  13.073  1.00 17.730          H  
ATOM    994 1HD  LYS A  62     -10.272   7.099  13.210  1.00 17.730          H  
ATOM    995 2HD  LYS A  62     -10.714   7.562  14.864  1.00 17.730          H  
ATOM    996 1HE  LYS A  62     -10.641   5.168  15.543  1.00 17.730          H  
ATOM    997 2HE  LYS A  62     -10.197   4.721  13.885  1.00 17.730          H  
ATOM    998 1HZ  LYS A  62      -8.254   4.817  15.320  1.00 17.730          H  
ATOM    999 2HZ  LYS A  62      -8.171   5.999  14.151  1.00 17.730          H  
ATOM   1000 3HZ  LYS A  62      -8.572   6.411  15.688  1.00 17.730          H  
ATOM   1001  N   ARG A  63     -15.025   9.550  11.437  1.00 10.500          N  
ATOM   1002  CA  ARG A  63     -15.665  10.837  11.197  1.00 10.550          C  
ATOM   1003  C   ARG A  63     -17.172  10.678  11.057  1.00 10.250          C  
ATOM   1004  O   ARG A  63     -17.732  10.774   9.967  1.00 10.240          O  
ATOM   1005  CB  ARG A  63     -15.163  11.503   9.926  1.00 14.750          C  
ATOM   1006  CG  ARG A  63     -13.730  11.971   9.886  1.00 14.750          C  
ATOM   1007  CD  ARG A  63     -13.407  12.464   8.514  1.00 14.750          C  
ATOM   1008  NE  ARG A  63     -12.005  12.820   8.363  1.00 14.750          N  
ATOM   1009  CZ  ARG A  63     -11.453  13.396   7.283  1.00 14.750          C  
ATOM   1010  NH1 ARG A  63     -12.178  13.739   6.232  1.00 14.750          N  
ATOM   1011  NH2 ARG A  63     -10.156  13.603   7.311  1.00 14.750          N  
ATOM   1012  H   ARG A  63     -14.476   9.120  10.687  1.00 12.600          H  
ATOM   1013  HA  ARG A  63     -15.456  11.487  12.044  1.00 12.660          H  
ATOM   1014 1HB  ARG A  63     -15.297  10.810   9.094  1.00 17.700          H  
ATOM   1015 2HB  ARG A  63     -15.778  12.378   9.731  1.00 17.700          H  
ATOM   1016 1HG  ARG A  63     -13.619  12.808  10.573  1.00 17.700          H  
ATOM   1017 2HG  ARG A  63     -13.041  11.196  10.169  1.00 17.700          H  
ATOM   1018 1HD  ARG A  63     -13.634  11.671   7.794  1.00 17.700          H  
ATOM   1019 2HD  ARG A  63     -14.014  13.340   8.295  1.00 17.700          H  
ATOM   1020  HE  ARG A  63     -11.347  12.571   9.119  1.00 17.700          H  
ATOM   1021 1HH1 ARG A  63     -13.171  13.568   6.223  1.00 17.700          H  
ATOM   1022 2HH1 ARG A  63     -11.738  14.165   5.431  1.00 17.700          H  
ATOM   1023 1HH2 ARG A  63      -9.642  13.291   8.152  1.00 17.700          H  
ATOM   1024 2HH2 ARG A  63      -9.679  14.029   6.534  1.00 17.700          H  
ATOM   1025  N   ILE A  64     -17.850  10.489  12.175  1.00 10.210          N  
ATOM   1026  CA  ILE A  64     -19.302  10.289  12.167  1.00 10.200          C  
ATOM   1027  C   ILE A  64     -20.043  11.531  11.642  1.00  9.460          C  
ATOM   1028  O   ILE A  64     -21.190  11.452  11.207  1.00  9.130          O  
ATOM   1029  CB  ILE A  64     -19.811   9.871  13.564  1.00 14.280          C  
ATOM   1030  CG1 ILE A  64     -19.537  11.005  14.618  1.00 14.280          C  
ATOM   1031  CG2 ILE A  64     -19.132   8.537  13.956  1.00 14.280          C  
ATOM   1032  CD1 ILE A  64     -20.188  10.785  15.978  1.00 14.280          C  
ATOM   1033  H   ILE A  64     -17.286  10.410  13.023  1.00 12.250          H  
ATOM   1034  HA  ILE A  64     -19.518   9.465  11.487  1.00 12.240          H  
ATOM   1035  HB  ILE A  64     -20.888   9.723  13.521  1.00 17.140          H  
ATOM   1036 1HG1 ILE A  64     -18.460  11.101  14.761  1.00 17.140          H  
ATOM   1037 2HG1 ILE A  64     -19.919  11.945  14.236  1.00 17.140          H  
ATOM   1038 1HG2 ILE A  64     -19.491   8.193  14.918  1.00 17.140          H  
ATOM   1039 2HG2 ILE A  64     -19.362   7.785  13.201  1.00 17.140          H  
ATOM   1040 3HG2 ILE A  64     -18.056   8.667  14.003  1.00 17.140          H  
ATOM   1041 1HD1 ILE A  64     -19.947  11.626  16.630  1.00 17.140          H  
ATOM   1042 2HD1 ILE A  64     -21.270  10.719  15.856  1.00 17.140          H  
ATOM   1043 3HD1 ILE A  64     -19.819   9.871  16.433  1.00 17.140          H  
ATOM   1044  N   GLN A  65     -19.358  12.673  11.689  1.00  9.410          N  
ATOM   1045  CA  GLN A  65     -19.819  13.970  11.205  1.00  8.930          C  
ATOM   1046  C   GLN A  65     -19.682  14.146   9.684  1.00  8.430          C  
ATOM   1047  O   GLN A  65     -20.085  15.179   9.149  1.00  8.460          O  
ATOM   1048  CB  GLN A  65     -19.052  15.103  11.910  1.00 12.690          C  
ATOM   1049  CG  GLN A  65     -17.548  15.220  11.533  1.00 12.690          C  
ATOM   1050  CD  GLN A  65     -16.657  14.346  12.396  1.00 12.690          C  
ATOM   1051  OE1 GLN A  65     -17.096  13.297  12.877  1.00 12.690          O  
ATOM   1052  NE2 GLN A  65     -15.417  14.762  12.593  1.00 12.690          N  
ATOM   1053  H   GLN A  65     -18.432  12.613  12.106  1.00 11.290          H  
ATOM   1054  HA  GLN A  65     -20.875  14.061  11.453  1.00 10.720          H  
ATOM   1055 1HB  GLN A  65     -19.526  16.056  11.674  1.00 15.230          H  
ATOM   1056 2HB  GLN A  65     -19.118  14.966  12.989  1.00 15.230          H  
ATOM   1057 1HG  GLN A  65     -17.392  14.940  10.496  1.00 15.230          H  
ATOM   1058 2HG  GLN A  65     -17.242  16.254  11.679  1.00 15.230          H  
ATOM   1059 1HE2 GLN A  65     -14.788  14.223  13.159  1.00 15.230          H  
ATOM   1060 2HE2 GLN A  65     -15.102  15.623  12.185  1.00 15.230          H  
ATOM   1061  N   LEU A  66     -19.046  13.186   9.010  1.00  8.120          N  
ATOM   1062  CA  LEU A  66     -18.779  13.219   7.571  1.00  7.720          C  
ATOM   1063  C   LEU A  66     -20.051  13.201   6.733  1.00  7.290          C  
ATOM   1064  O   LEU A  66     -20.976  12.429   6.995  1.00  7.370          O  
ATOM   1065  CB  LEU A  66     -17.898  12.014   7.191  1.00 10.970          C  
ATOM   1066  CG  LEU A  66     -17.392  11.870   5.717  1.00 10.970          C  
ATOM   1067  CD1 LEU A  66     -16.407  12.982   5.362  1.00 10.970          C  
ATOM   1068  CD2 LEU A  66     -16.707  10.525   5.585  1.00 10.970          C  
ATOM   1069  H   LEU A  66     -18.746  12.350   9.518  1.00  9.740          H  
ATOM   1070  HA  LEU A  66     -18.246  14.142   7.349  1.00  9.260          H  
ATOM   1071 1HB  LEU A  66     -17.027  12.038   7.809  1.00 13.160          H  
ATOM   1072 2HB  LEU A  66     -18.452  11.106   7.438  1.00 13.160          H  
ATOM   1073  HG  LEU A  66     -18.239  11.919   5.026  1.00 13.160          H  
ATOM   1074 1HD1 LEU A  66     -16.066  12.843   4.334  1.00 13.160          H  
ATOM   1075 2HD1 LEU A  66     -16.892  13.956   5.445  1.00 13.160          H  
ATOM   1076 3HD1 LEU A  66     -15.556  12.940   6.036  1.00 13.160          H  
ATOM   1077 1HD2 LEU A  66     -16.348  10.389   4.561  1.00 13.160          H  
ATOM   1078 2HD2 LEU A  66     -15.860  10.482   6.270  1.00 13.160          H  
ATOM   1079 3HD2 LEU A  66     -17.410   9.729   5.830  1.00 13.160          H  
ATOM   1080  N   GLU A  67     -20.071  14.011   5.677  1.00  6.980          N  
ATOM   1081  CA  GLU A  67     -21.199  14.073   4.770  1.00  6.710          C  
ATOM   1082  C   GLU A  67     -21.554  12.691   4.200  1.00  5.990          C  
ATOM   1083  O   GLU A  67     -20.671  11.875   3.919  1.00  5.660          O  
ATOM   1084  CB  GLU A  67     -20.866  15.030   3.615  1.00  9.500          C  
ATOM   1085  CG  GLU A  67     -20.713  16.494   4.028  1.00  9.500          C  
ATOM   1086  CD  GLU A  67     -19.323  16.843   4.513  1.00  9.500          C  
ATOM   1087  OE1 GLU A  67     -18.503  15.953   4.596  1.00  9.500          O  
ATOM   1088  OE2 GLU A  67     -19.081  17.987   4.797  1.00  9.500          O  
ATOM   1089  H   GLU A  67     -19.294  14.661   5.508  1.00  8.380          H  
ATOM   1090  HA  GLU A  67     -22.029  14.478   5.337  1.00  8.050          H  
ATOM   1091 1HB  GLU A  67     -19.926  14.722   3.159  1.00 11.400          H  
ATOM   1092 2HB  GLU A  67     -21.629  14.967   2.843  1.00 11.400          H  
ATOM   1093 1HG  GLU A  67     -20.955  17.124   3.174  1.00 11.400          H  
ATOM   1094 2HG  GLU A  67     -21.431  16.710   4.819  1.00 11.400          H  
ATOM   1095  N   PRO A  68     -22.849  12.400   3.968  1.00  5.930          N  
ATOM   1096  CA  PRO A  68     -23.356  11.148   3.426  1.00  5.550          C  
ATOM   1097  C   PRO A  68     -23.098  11.081   1.931  1.00  5.020          C  
ATOM   1098  O   PRO A  68     -24.018  11.180   1.120  1.00  5.170          O  
ATOM   1099  CB  PRO A  68     -24.853  11.234   3.746  1.00  8.320          C  
ATOM   1100  CG  PRO A  68     -25.159  12.715   3.682  1.00  8.320          C  
ATOM   1101  CD  PRO A  68     -23.915  13.392   4.259  1.00  8.320          C  
ATOM   1102  HA  PRO A  68     -22.878  10.304   3.945  1.00  6.660          H  
ATOM   1103 1HB  PRO A  68     -25.430  10.645   3.016  1.00  9.990          H  
ATOM   1104 2HB  PRO A  68     -25.050  10.799   4.737  1.00  9.990          H  
ATOM   1105 1HG  PRO A  68     -25.359  13.009   2.637  1.00  9.990          H  
ATOM   1106 2HG  PRO A  68     -26.074  12.939   4.253  1.00  9.990          H  
ATOM   1107 1HD  PRO A  68     -23.743  14.342   3.736  1.00  9.990          H  
ATOM   1108 2HD  PRO A  68     -24.043  13.521   5.347  1.00  9.990          H  
ATOM   1109  N   LEU A  69     -21.827  10.962   1.592  1.00  4.520          N  
ATOM   1110  CA  LEU A  69     -21.382  10.968   0.216  1.00  4.040          C  
ATOM   1111  C   LEU A  69     -21.713   9.626  -0.434  1.00  3.780          C  
ATOM   1112  O   LEU A  69     -21.733   8.608   0.259  1.00  3.840          O  
ATOM   1113  CB  LEU A  69     -19.863  11.214   0.199  1.00  5.850          C  
ATOM   1114  CG  LEU A  69     -19.376  12.571   0.789  1.00  5.850          C  
ATOM   1115  CD1 LEU A  69     -17.864  12.584   0.806  1.00  5.850          C  
ATOM   1116  CD2 LEU A  69     -19.923  13.746  -0.021  1.00  5.850          C  
ATOM   1117  H   LEU A  69     -21.147  10.907   2.354  1.00  5.420          H  
ATOM   1118  HA  LEU A  69     -21.908  11.764  -0.290  1.00  4.850          H  
ATOM   1119 1HB  LEU A  69     -19.396  10.427   0.789  1.00  7.020          H  
ATOM   1120 2HB  LEU A  69     -19.488  11.130  -0.814  1.00  7.020          H  
ATOM   1121  HG  LEU A  69     -19.714  12.662   1.808  1.00  7.020          H  
ATOM   1122 1HD1 LEU A  69     -17.516  13.522   1.242  1.00  7.020          H  
ATOM   1123 2HD1 LEU A  69     -17.500  11.750   1.410  1.00  7.020          H  
ATOM   1124 3HD1 LEU A  69     -17.483  12.492  -0.210  1.00  7.020          H  
ATOM   1125 1HD2 LEU A  69     -19.562  14.678   0.417  1.00  7.020          H  
ATOM   1126 2HD2 LEU A  69     -19.577  13.673  -1.052  1.00  7.020          H  
ATOM   1127 3HD2 LEU A  69     -21.006  13.750  -0.002  1.00  7.020          H  
ATOM   1128  N   PRO A  70     -21.979   9.597  -1.752  1.00  3.610          N  
ATOM   1129  CA  PRO A  70     -22.271   8.418  -2.548  1.00  3.400          C  
ATOM   1130  C   PRO A  70     -21.034   7.543  -2.756  1.00  2.930          C  
ATOM   1131  O   PRO A  70     -19.915   8.046  -2.659  1.00  2.760          O  
ATOM   1132  CB  PRO A  70     -22.748   9.028  -3.876  1.00  5.100          C  
ATOM   1133  CG  PRO A  70     -22.059  10.368  -3.953  1.00  5.100          C  
ATOM   1134  CD  PRO A  70     -22.003  10.862  -2.531  1.00  5.100          C  
ATOM   1135  HA  PRO A  70     -23.079   7.876  -2.041  1.00  4.080          H  
ATOM   1136 1HB  PRO A  70     -22.457   8.372  -4.718  1.00  6.120          H  
ATOM   1137 2HB  PRO A  70     -23.845   9.103  -3.890  1.00  6.120          H  
ATOM   1138 1HG  PRO A  70     -21.054  10.241  -4.390  1.00  6.120          H  
ATOM   1139 2HG  PRO A  70     -22.613  11.044  -4.622  1.00  6.120          H  
ATOM   1140 1HD  PRO A  70     -21.085  11.440  -2.408  1.00  6.120          H  
ATOM   1141 2HD  PRO A  70     -22.910  11.447  -2.300  1.00  6.120          H  
ATOM   1142  N   PRO A  71     -21.219   6.246  -3.059  1.00  2.840          N  
ATOM   1143  CA  PRO A  71     -20.189   5.286  -3.411  1.00  2.580          C  
ATOM   1144  C   PRO A  71     -19.651   5.630  -4.786  1.00  2.160          C  
ATOM   1145  O   PRO A  71     -20.329   6.304  -5.560  1.00  2.230          O  
ATOM   1146  CB  PRO A  71     -20.945   3.954  -3.409  1.00  3.870          C  
ATOM   1147  CG  PRO A  71     -22.377   4.330  -3.722  1.00  3.870          C  
ATOM   1148  CD  PRO A  71     -22.584   5.678  -3.060  1.00  3.870          C  
ATOM   1149  HA  PRO A  71     -19.391   5.307  -2.657  1.00  3.100          H  
ATOM   1150 1HB  PRO A  71     -20.512   3.281  -4.170  1.00  4.640          H  
ATOM   1151 2HB  PRO A  71     -20.831   3.456  -2.435  1.00  4.640          H  
ATOM   1152 1HG  PRO A  71     -22.517   4.379  -4.816  1.00  4.640          H  
ATOM   1153 2HG  PRO A  71     -23.067   3.558  -3.348  1.00  4.640          H  
ATOM   1154 1HD  PRO A  71     -23.266   6.263  -3.686  1.00  4.640          H  
ATOM   1155 2HD  PRO A  71     -22.956   5.550  -2.030  1.00  4.640          H  
ATOM   1156  N   LEU A  72     -18.469   5.131  -5.118  1.00  1.950          N  
ATOM   1157  CA  LEU A  72     -17.928   5.396  -6.439  1.00  1.700          C  
ATOM   1158  C   LEU A  72     -18.686   4.760  -7.578  1.00  1.790          C  
ATOM   1159  O   LEU A  72     -19.095   3.600  -7.514  1.00  1.930          O  
ATOM   1160  CB  LEU A  72     -16.494   4.869  -6.560  1.00  2.480          C  
ATOM   1161  CG  LEU A  72     -15.386   5.536  -5.746  1.00  2.480          C  
ATOM   1162  CD1 LEU A  72     -14.102   4.715  -5.941  1.00  2.480          C  
ATOM   1163  CD2 LEU A  72     -15.183   6.980  -6.229  1.00  2.480          C  
ATOM   1164  H   LEU A  72     -17.946   4.576  -4.458  1.00  2.340          H  
ATOM   1165  HA  LEU A  72     -17.951   6.470  -6.599  1.00  2.040          H  
ATOM   1166 1HB  LEU A  72     -16.509   3.822  -6.280  1.00  2.980          H  
ATOM   1167 2HB  LEU A  72     -16.214   4.921  -7.608  1.00  2.980          H  
ATOM   1168  HG  LEU A  72     -15.640   5.536  -4.687  1.00  2.980          H  
ATOM   1169 1HD1 LEU A  72     -13.289   5.164  -5.371  1.00  2.980          H  
ATOM   1170 2HD1 LEU A  72     -14.262   3.702  -5.591  1.00  2.980          H  
ATOM   1171 3HD1 LEU A  72     -13.837   4.692  -6.995  1.00  2.980          H  
ATOM   1172 1HD2 LEU A  72     -14.377   7.439  -5.658  1.00  2.980          H  
ATOM   1173 2HD2 LEU A  72     -14.924   6.977  -7.287  1.00  2.980          H  
ATOM   1174 3HD2 LEU A  72     -16.086   7.561  -6.084  1.00  2.980          H  
ATOM   1175  N   THR A  73     -18.748   5.512  -8.668  1.00  1.890          N  
ATOM   1176  CA  THR A  73     -19.286   5.075  -9.935  1.00  2.070          C  
ATOM   1177  C   THR A  73     -18.452   3.859 -10.365  1.00  2.000          C  
ATOM   1178  O   THR A  73     -17.216   3.942 -10.305  1.00  1.860          O  
ATOM   1179  CB  THR A  73     -19.172   6.216 -10.986  1.00  2.830          C  
ATOM   1180  OG1 THR A  73     -19.872   7.371 -10.513  1.00  2.830          O  
ATOM   1181  CG2 THR A  73     -19.775   5.803 -12.316  1.00  2.830          C  
ATOM   1182  H   THR A  73     -18.450   6.474  -8.588  1.00  2.270          H  
ATOM   1183  HA  THR A  73     -20.331   4.831  -9.796  1.00  2.480          H  
ATOM   1184  HB  THR A  73     -18.131   6.465 -11.133  1.00  3.390          H  
ATOM   1185  HG1 THR A  73     -19.671   8.127 -11.073  1.00  3.390          H  
ATOM   1186 1HG2 THR A  73     -19.678   6.625 -13.022  1.00  3.390          H  
ATOM   1187 2HG2 THR A  73     -19.264   4.939 -12.707  1.00  3.390          H  
ATOM   1188 3HG2 THR A  73     -20.826   5.572 -12.180  1.00  3.390          H  
ATOM   1189  N   PRO A  74     -19.067   2.747 -10.832  1.00  2.100          N  
ATOM   1190  CA  PRO A  74     -18.402   1.536 -11.290  1.00  2.050          C  
ATOM   1191  C   PRO A  74     -17.234   1.790 -12.228  1.00  1.990          C  
ATOM   1192  O   PRO A  74     -16.238   1.082 -12.154  1.00  1.870          O  
ATOM   1193  CB  PRO A  74     -19.540   0.792 -11.993  1.00  3.070          C  
ATOM   1194  CG  PRO A  74     -20.776   1.205 -11.226  1.00  3.070          C  
ATOM   1195  CD  PRO A  74     -20.555   2.652 -10.865  1.00  3.070          C  
ATOM   1196  HA  PRO A  74     -18.069   0.965 -10.418  1.00  2.460          H  
ATOM   1197 1HB  PRO A  74     -19.579   1.071 -13.058  1.00  3.690          H  
ATOM   1198 2HB  PRO A  74     -19.360  -0.293 -11.953  1.00  3.690          H  
ATOM   1199 1HG  PRO A  74     -21.676   1.055 -11.846  1.00  3.690          H  
ATOM   1200 2HG  PRO A  74     -20.896   0.568 -10.336  1.00  3.690          H  
ATOM   1201 1HD  PRO A  74     -20.999   3.303 -11.620  1.00  3.690          H  
ATOM   1202 2HD  PRO A  74     -20.982   2.804  -9.858  1.00  3.690          H  
ATOM   1203  N   LYS A  75     -17.290   2.825 -13.072  1.00  2.080          N  
ATOM   1204  CA  LYS A  75     -16.152   3.059 -13.949  1.00  2.060          C  
ATOM   1205  C   LYS A  75     -14.847   3.256 -13.165  1.00  1.850          C  
ATOM   1206  O   LYS A  75     -13.779   2.882 -13.655  1.00  1.820          O  
ATOM   1207  CB  LYS A  75     -16.386   4.286 -14.837  1.00  2.890          C  
ATOM   1208  CG  LYS A  75     -16.357   5.654 -14.120  1.00  2.890          C  
ATOM   1209  CD  LYS A  75     -16.703   6.777 -15.093  1.00  2.890          C  
ATOM   1210  CE  LYS A  75     -16.605   8.146 -14.442  1.00  2.890          C  
ATOM   1211  NZ  LYS A  75     -16.975   9.242 -15.396  1.00  2.890          N  
ATOM   1212  H   LYS A  75     -18.109   3.408 -13.156  1.00  2.500          H  
ATOM   1213  HA  LYS A  75     -16.027   2.186 -14.588  1.00  2.470          H  
ATOM   1214 1HB  LYS A  75     -15.627   4.310 -15.619  1.00  3.470          H  
ATOM   1215 2HB  LYS A  75     -17.354   4.191 -15.327  1.00  3.470          H  
ATOM   1216 1HG  LYS A  75     -17.032   5.661 -13.278  1.00  3.470          H  
ATOM   1217 2HG  LYS A  75     -15.350   5.850 -13.748  1.00  3.470          H  
ATOM   1218 1HD  LYS A  75     -16.018   6.740 -15.941  1.00  3.470          H  
ATOM   1219 2HD  LYS A  75     -17.718   6.636 -15.462  1.00  3.470          H  
ATOM   1220 1HE  LYS A  75     -17.270   8.181 -13.580  1.00  3.470          H  
ATOM   1221 2HE  LYS A  75     -15.583   8.304 -14.107  1.00  3.470          H  
ATOM   1222 1HZ  LYS A  75     -16.894  10.137 -14.932  1.00  3.470          H  
ATOM   1223 2HZ  LYS A  75     -16.352   9.222 -16.192  1.00  3.470          H  
ATOM   1224 3HZ  LYS A  75     -17.926   9.114 -15.712  1.00  3.470          H  
ATOM   1225  N   PHE A  76     -14.923   3.815 -11.944  1.00  1.760          N  
ATOM   1226  CA  PHE A  76     -13.728   4.061 -11.162  1.00  1.620          C  
ATOM   1227  C   PHE A  76     -13.311   2.786 -10.531  1.00  1.450          C  
ATOM   1228  O   PHE A  76     -12.124   2.485 -10.445  1.00  1.350          O  
ATOM   1229  CB  PHE A  76     -13.959   5.069 -10.060  1.00  2.320          C  
ATOM   1230  CG  PHE A  76     -14.189   6.423 -10.536  1.00  2.320          C  
ATOM   1231  CD1 PHE A  76     -15.391   7.028 -10.299  1.00  2.320          C  
ATOM   1232  CD2 PHE A  76     -13.214   7.109 -11.240  1.00  2.320          C  
ATOM   1233  CE1 PHE A  76     -15.626   8.307 -10.733  1.00  2.320          C  
ATOM   1234  CE2 PHE A  76     -13.441   8.382 -11.679  1.00  2.320          C  
ATOM   1235  CZ  PHE A  76     -14.648   8.987 -11.421  1.00  2.320          C  
ATOM   1236  H   PHE A  76     -15.821   4.080 -11.541  1.00  2.110          H  
ATOM   1237  HA  PHE A  76     -12.935   4.405 -11.818  1.00  1.940          H  
ATOM   1238 1HB  PHE A  76     -14.821   4.761  -9.479  1.00  2.790          H  
ATOM   1239 2HB  PHE A  76     -13.107   5.076  -9.396  1.00  2.790          H  
ATOM   1240  HD1 PHE A  76     -16.159   6.481  -9.749  1.00  2.790          H  
ATOM   1241  HD2 PHE A  76     -12.252   6.634 -11.436  1.00  2.790          H  
ATOM   1242  HE1 PHE A  76     -16.583   8.784 -10.530  1.00  2.790          H  
ATOM   1243  HE2 PHE A  76     -12.661   8.917 -12.223  1.00  2.790          H  
ATOM   1244  HZ  PHE A  76     -14.827  10.004 -11.762  1.00  2.790          H  
ATOM   1245  N   LEU A  77     -14.295   2.034 -10.071  1.00  1.460          N  
ATOM   1246  CA  LEU A  77     -14.000   0.780  -9.410  1.00  1.380          C  
ATOM   1247  C   LEU A  77     -13.306  -0.150 -10.403  1.00  1.390          C  
ATOM   1248  O   LEU A  77     -12.345  -0.836 -10.043  1.00  1.320          O  
ATOM   1249  CB  LEU A  77     -15.296   0.196  -8.847  1.00  1.960          C  
ATOM   1250  CG  LEU A  77     -15.937   1.037  -7.669  1.00  1.960          C  
ATOM   1251  CD1 LEU A  77     -17.317   0.504  -7.347  1.00  1.960          C  
ATOM   1252  CD2 LEU A  77     -15.046   0.972  -6.404  1.00  1.960          C  
ATOM   1253  H   LEU A  77     -15.255   2.389 -10.166  1.00  1.750          H  
ATOM   1254  HA  LEU A  77     -13.308   0.955  -8.604  1.00  1.660          H  
ATOM   1255 1HB  LEU A  77     -16.017   0.122  -9.651  1.00  2.360          H  
ATOM   1256 2HB  LEU A  77     -15.090  -0.811  -8.478  1.00  2.360          H  
ATOM   1257  HG  LEU A  77     -16.047   2.076  -7.989  1.00  2.360          H  
ATOM   1258 1HD1 LEU A  77     -17.755   1.107  -6.550  1.00  2.360          H  
ATOM   1259 2HD1 LEU A  77     -17.954   0.566  -8.217  1.00  2.360          H  
ATOM   1260 3HD1 LEU A  77     -17.246  -0.532  -7.024  1.00  2.360          H  
ATOM   1261 1HD2 LEU A  77     -15.512   1.554  -5.609  1.00  2.360          H  
ATOM   1262 2HD2 LEU A  77     -14.949  -0.063  -6.081  1.00  2.360          H  
ATOM   1263 3HD2 LEU A  77     -14.063   1.377  -6.599  1.00  2.360          H  
ATOM   1264  N   ASN A  78     -13.737  -0.103 -11.668  1.00  1.520          N  
ATOM   1265  CA  ASN A  78     -13.138  -0.914 -12.709  1.00  1.570          C  
ATOM   1266  C   ASN A  78     -11.696  -0.475 -12.951  1.00  1.460          C  
ATOM   1267  O   ASN A  78     -10.801  -1.322 -13.009  1.00  1.430          O  
ATOM   1268  CB  ASN A  78     -13.943  -0.802 -13.984  1.00  2.180          C  
ATOM   1269  CG  ASN A  78     -15.275  -1.499 -13.907  1.00  2.180          C  
ATOM   1270  OD1 ASN A  78     -15.506  -2.389 -13.080  1.00  2.180          O  
ATOM   1271  ND2 ASN A  78     -16.173  -1.098 -14.766  1.00  2.180          N  
ATOM   1272  H   ASN A  78     -14.544   0.483 -11.883  1.00  1.820          H  
ATOM   1273  HA  ASN A  78     -13.120  -1.953 -12.378  1.00  1.880          H  
ATOM   1274 1HB  ASN A  78     -14.116   0.253 -14.204  1.00  2.610          H  
ATOM   1275 2HB  ASN A  78     -13.371  -1.218 -14.813  1.00  2.610          H  
ATOM   1276 1HD2 ASN A  78     -17.080  -1.515 -14.768  1.00  2.610          H  
ATOM   1277 2HD2 ASN A  78     -15.954  -0.376 -15.418  1.00  2.610          H  
ATOM   1278  N   ILE A  79     -11.443   0.848 -12.983  1.00  1.450          N  
ATOM   1279  CA  ILE A  79     -10.080   1.339 -13.169  1.00  1.420          C  
ATOM   1280  C   ILE A  79      -9.196   0.873 -12.047  1.00  1.270          C  
ATOM   1281  O   ILE A  79      -8.095   0.398 -12.295  1.00  1.230          O  
ATOM   1282  CB  ILE A  79     -10.004   2.890 -13.196  1.00  2.000          C  
ATOM   1283  CG1 ILE A  79     -10.673   3.423 -14.472  1.00  2.000          C  
ATOM   1284  CG2 ILE A  79      -8.498   3.375 -13.060  1.00  2.000          C  
ATOM   1285  CD1 ILE A  79     -10.962   4.924 -14.453  1.00  2.000          C  
ATOM   1286  H   ILE A  79     -12.224   1.513 -12.961  1.00  1.740          H  
ATOM   1287  HA  ILE A  79      -9.692   0.944 -14.108  1.00  1.700          H  
ATOM   1288  HB  ILE A  79     -10.571   3.286 -12.356  1.00  2.400          H  
ATOM   1289 1HG1 ILE A  79     -10.020   3.213 -15.317  1.00  2.400          H  
ATOM   1290 2HG1 ILE A  79     -11.598   2.891 -14.627  1.00  2.400          H  
ATOM   1291 1HG2 ILE A  79      -8.449   4.456 -13.057  1.00  2.400          H  
ATOM   1292 2HG2 ILE A  79      -8.049   3.022 -12.127  1.00  2.400          H  
ATOM   1293 3HG2 ILE A  79      -7.918   2.989 -13.899  1.00  2.400          H  
ATOM   1294 1HD1 ILE A  79     -11.435   5.206 -15.393  1.00  2.400          H  
ATOM   1295 2HD1 ILE A  79     -11.637   5.152 -13.633  1.00  2.400          H  
ATOM   1296 3HD1 ILE A  79     -10.047   5.489 -14.333  1.00  2.400          H  
ATOM   1297  N   LEU A  80      -9.670   1.022 -10.816  1.00  1.230          N  
ATOM   1298  CA  LEU A  80      -8.889   0.687  -9.645  1.00  1.180          C  
ATOM   1299  C   LEU A  80      -8.485  -0.786  -9.635  1.00  1.130          C  
ATOM   1300  O   LEU A  80      -7.307  -1.114  -9.401  1.00  1.170          O  
ATOM   1301  CB  LEU A  80      -9.752   1.054  -8.428  1.00  1.670          C  
ATOM   1302  CG  LEU A  80      -9.958   2.600  -8.194  1.00  1.670          C  
ATOM   1303  CD1 LEU A  80     -11.105   2.832  -7.234  1.00  1.670          C  
ATOM   1304  CD2 LEU A  80      -8.711   3.174  -7.608  1.00  1.670          C  
ATOM   1305  H   LEU A  80     -10.600   1.431 -10.695  1.00  1.480          H  
ATOM   1306  HA  LEU A  80      -7.995   1.293  -9.655  1.00  1.420          H  
ATOM   1307 1HB  LEU A  80     -10.733   0.601  -8.554  1.00  2.010          H  
ATOM   1308 2HB  LEU A  80      -9.291   0.633  -7.536  1.00  2.010          H  
ATOM   1309  HG  LEU A  80     -10.171   3.101  -9.133  1.00  2.010          H  
ATOM   1310 1HD1 LEU A  80     -11.234   3.892  -7.058  1.00  2.010          H  
ATOM   1311 2HD1 LEU A  80     -12.008   2.438  -7.653  1.00  2.010          H  
ATOM   1312 3HD1 LEU A  80     -10.907   2.347  -6.326  1.00  2.010          H  
ATOM   1313 1HD2 LEU A  80      -8.851   4.224  -7.432  1.00  2.010          H  
ATOM   1314 2HD2 LEU A  80      -8.500   2.685  -6.676  1.00  2.010          H  
ATOM   1315 3HD2 LEU A  80      -7.884   3.035  -8.281  1.00  2.010          H  
ATOM   1316  N   ASP A  81      -9.401  -1.687  -9.996  1.00  1.130          N  
ATOM   1317  CA  ASP A  81      -9.005  -3.084 -10.035  1.00  1.150          C  
ATOM   1318  C   ASP A  81      -7.995  -3.324 -11.153  1.00  1.110          C  
ATOM   1319  O   ASP A  81      -6.984  -3.998 -10.951  1.00  1.080          O  
ATOM   1320  CB  ASP A  81     -10.206  -4.002 -10.281  1.00  1.600          C  
ATOM   1321  CG  ASP A  81     -11.178  -4.154  -9.102  1.00  1.600          C  
ATOM   1322  OD1 ASP A  81     -10.863  -3.775  -7.998  1.00  1.600          O  
ATOM   1323  OD2 ASP A  81     -12.238  -4.686  -9.333  1.00  1.600          O  
ATOM   1324  H   ASP A  81     -10.376  -1.406 -10.166  1.00  1.360          H  
ATOM   1325  HA  ASP A  81      -8.547  -3.345  -9.084  1.00  1.380          H  
ATOM   1326 1HB  ASP A  81     -10.772  -3.606 -11.132  1.00  1.920          H  
ATOM   1327 2HB  ASP A  81      -9.847  -4.990 -10.566  1.00  1.920          H  
ATOM   1328  N   GLN A  82      -8.229  -2.727 -12.325  1.00  1.180          N  
ATOM   1329  CA  GLN A  82      -7.356  -2.948 -13.469  1.00  1.230          C  
ATOM   1330  C   GLN A  82      -5.939  -2.455 -13.253  1.00  1.170          C  
ATOM   1331  O   GLN A  82      -4.976  -3.133 -13.644  1.00  1.190          O  
ATOM   1332  CB  GLN A  82      -7.931  -2.246 -14.692  1.00  1.700          C  
ATOM   1333  CG  GLN A  82      -9.198  -2.868 -15.248  1.00  1.700          C  
ATOM   1334  CD  GLN A  82      -9.827  -1.971 -16.285  1.00  1.700          C  
ATOM   1335  OE1 GLN A  82      -9.411  -0.813 -16.407  1.00  1.700          O  
ATOM   1336  NE2 GLN A  82     -10.806  -2.480 -17.024  1.00  1.700          N  
ATOM   1337  H   GLN A  82      -9.070  -2.150 -12.449  1.00  1.420          H  
ATOM   1338  HA  GLN A  82      -7.314  -4.020 -13.659  1.00  1.480          H  
ATOM   1339 1HB  GLN A  82      -8.158  -1.214 -14.423  1.00  2.040          H  
ATOM   1340 2HB  GLN A  82      -7.185  -2.220 -15.483  1.00  2.040          H  
ATOM   1341 1HG  GLN A  82      -8.938  -3.809 -15.727  1.00  2.040          H  
ATOM   1342 2HG  GLN A  82      -9.906  -3.048 -14.451  1.00  2.040          H  
ATOM   1343 1HE2 GLN A  82     -11.248  -1.918 -17.725  1.00  2.040          H  
ATOM   1344 2HE2 GLN A  82     -11.102  -3.426 -16.886  1.00  2.040          H  
ATOM   1345  N   VAL A  83      -5.789  -1.296 -12.612  1.00  1.180          N  
ATOM   1346  CA  VAL A  83      -4.452  -0.775 -12.437  1.00  1.290          C  
ATOM   1347  C   VAL A  83      -3.706  -1.519 -11.355  1.00  1.200          C  
ATOM   1348  O   VAL A  83      -2.543  -1.833 -11.561  1.00  1.260          O  
ATOM   1349  CB  VAL A  83      -4.438   0.759 -12.182  1.00  1.760          C  
ATOM   1350  CG1 VAL A  83      -5.079   1.474 -13.375  1.00  1.760          C  
ATOM   1351  CG2 VAL A  83      -5.167   1.108 -10.894  1.00  1.760          C  
ATOM   1352  H   VAL A  83      -6.620  -0.767 -12.332  1.00  1.420          H  
ATOM   1353  HA  VAL A  83      -3.913  -0.929 -13.371  1.00  1.550          H  
ATOM   1354  HB  VAL A  83      -3.407   1.103 -12.116  1.00  2.110          H  
ATOM   1355 1HG1 VAL A  83      -5.052   2.552 -13.220  1.00  2.110          H  
ATOM   1356 2HG1 VAL A  83      -4.526   1.225 -14.278  1.00  2.110          H  
ATOM   1357 3HG1 VAL A  83      -6.107   1.155 -13.489  1.00  2.110          H  
ATOM   1358 1HG2 VAL A  83      -5.162   2.159 -10.744  1.00  2.110          H  
ATOM   1359 2HG2 VAL A  83      -6.172   0.776 -10.953  1.00  2.110          H  
ATOM   1360 3HG2 VAL A  83      -4.690   0.644 -10.059  1.00  2.110          H  
ATOM   1361  N   CYS A  84      -4.335  -1.885 -10.234  1.00  1.150          N  
ATOM   1362  CA  CYS A  84      -3.516  -2.572  -9.244  1.00  1.210          C  
ATOM   1363  C   CYS A  84      -3.107  -3.967  -9.726  1.00  1.070          C  
ATOM   1364  O   CYS A  84      -2.038  -4.458  -9.354  1.00  1.150          O  
ATOM   1365  CB  CYS A  84      -4.214  -2.634  -7.900  1.00  1.670          C  
ATOM   1366  SG  CYS A  84      -5.688  -3.629  -7.856  1.00  1.670          S  
ATOM   1367  H   CYS A  84      -5.319  -1.645 -10.073  1.00  1.380          H  
ATOM   1368  HA  CYS A  84      -2.614  -1.983  -9.095  1.00  1.450          H  
ATOM   1369 1HB  CYS A  84      -3.536  -2.981  -7.147  1.00  2.000          H  
ATOM   1370 2HB  CYS A  84      -4.469  -1.662  -7.622  1.00  2.000          H  
ATOM   1371  HG  CYS A  84      -6.400  -2.866  -8.716  1.00  2.000          H  
ATOM   1372  N   ILE A  85      -3.916  -4.589 -10.593  1.00  0.950          N  
ATOM   1373  CA  ILE A  85      -3.553  -5.890 -11.131  1.00  0.960          C  
ATOM   1374  C   ILE A  85      -2.376  -5.747 -12.089  1.00  0.970          C  
ATOM   1375  O   ILE A  85      -1.413  -6.524 -12.010  1.00  1.000          O  
ATOM   1376  CB  ILE A  85      -4.744  -6.576 -11.817  1.00  1.340          C  
ATOM   1377  CG1 ILE A  85      -5.795  -6.922 -10.728  1.00  1.340          C  
ATOM   1378  CG2 ILE A  85      -4.257  -7.855 -12.580  1.00  1.340          C  
ATOM   1379  CD1 ILE A  85      -7.153  -7.311 -11.264  1.00  1.340          C  
ATOM   1380  H   ILE A  85      -4.824  -4.173 -10.832  1.00  1.140          H  
ATOM   1381  HA  ILE A  85      -3.239  -6.524 -10.308  1.00  1.150          H  
ATOM   1382  HB  ILE A  85      -5.214  -5.879 -12.515  1.00  1.610          H  
ATOM   1383 1HG1 ILE A  85      -5.413  -7.742 -10.126  1.00  1.610          H  
ATOM   1384 2HG1 ILE A  85      -5.921  -6.056 -10.080  1.00  1.610          H  
ATOM   1385 1HG2 ILE A  85      -5.096  -8.342 -13.062  1.00  1.610          H  
ATOM   1386 2HG2 ILE A  85      -3.530  -7.585 -13.345  1.00  1.610          H  
ATOM   1387 3HG2 ILE A  85      -3.794  -8.547 -11.874  1.00  1.610          H  
ATOM   1388 1HD1 ILE A  85      -7.818  -7.524 -10.428  1.00  1.610          H  
ATOM   1389 2HD1 ILE A  85      -7.560  -6.483 -11.847  1.00  1.610          H  
ATOM   1390 3HD1 ILE A  85      -7.077  -8.192 -11.890  1.00  1.610          H  
ATOM   1391  N   GLN A  86      -2.447  -4.777 -13.013  1.00  1.050          N  
ATOM   1392  CA  GLN A  86      -1.337  -4.604 -13.932  1.00  1.230          C  
ATOM   1393  C   GLN A  86      -0.099  -4.169 -13.168  1.00  1.270          C  
ATOM   1394  O   GLN A  86       1.007  -4.584 -13.506  1.00  1.380          O  
ATOM   1395  CB  GLN A  86      -1.658  -3.597 -15.029  1.00  1.650          C  
ATOM   1396  CG  GLN A  86      -0.567  -3.488 -16.122  1.00  1.650          C  
ATOM   1397  CD  GLN A  86      -0.370  -4.792 -16.894  1.00  1.650          C  
ATOM   1398  OE1 GLN A  86      -1.358  -5.447 -17.258  1.00  1.650          O  
ATOM   1399  NE2 GLN A  86       0.883  -5.171 -17.166  1.00  1.650          N  
ATOM   1400  H   GLN A  86      -3.270  -4.166 -13.076  1.00  1.260          H  
ATOM   1401  HA  GLN A  86      -1.127  -5.564 -14.399  1.00  1.480          H  
ATOM   1402 1HB  GLN A  86      -2.603  -3.866 -15.503  1.00  1.980          H  
ATOM   1403 2HB  GLN A  86      -1.791  -2.610 -14.579  1.00  1.980          H  
ATOM   1404 1HG  GLN A  86      -0.855  -2.717 -16.831  1.00  1.980          H  
ATOM   1405 2HG  GLN A  86       0.390  -3.222 -15.663  1.00  1.980          H  
ATOM   1406 1HE2 GLN A  86       1.057  -6.007 -17.677  1.00  1.980          H  
ATOM   1407 2HE2 GLN A  86       1.700  -4.609 -16.856  1.00  1.980          H  
ATOM   1408  N   CYS A  87      -0.267  -3.347 -12.130  1.00  1.280          N  
ATOM   1409  CA  CYS A  87       0.877  -2.921 -11.363  1.00  1.460          C  
ATOM   1410  C   CYS A  87       1.520  -4.123 -10.691  1.00  1.350          C  
ATOM   1411  O   CYS A  87       2.747  -4.241 -10.700  1.00  1.570          O  
ATOM   1412  CB  CYS A  87       0.507  -1.881 -10.311  1.00  1.970          C  
ATOM   1413  SG  CYS A  87       0.075  -0.210 -10.961  1.00  1.970          S  
ATOM   1414  H   CYS A  87      -1.193  -2.994 -11.893  1.00  1.540          H  
ATOM   1415  HA  CYS A  87       1.594  -2.468 -12.042  1.00  1.750          H  
ATOM   1416 1HB  CYS A  87      -0.334  -2.245  -9.734  1.00  2.370          H  
ATOM   1417 2HB  CYS A  87       1.330  -1.779  -9.639  1.00  2.370          H  
ATOM   1418  HG  CYS A  87      -0.052   0.440  -9.777  1.00  2.370          H  
ATOM   1419  N   TYR A  88       0.727  -5.074 -10.174  1.00  1.120          N  
ATOM   1420  CA  TYR A  88       1.353  -6.234  -9.558  1.00  1.150          C  
ATOM   1421  C   TYR A  88       2.251  -6.871 -10.606  1.00  1.020          C  
ATOM   1422  O   TYR A  88       3.396  -7.218 -10.338  1.00  1.050          O  
ATOM   1423  CB  TYR A  88       0.364  -7.281  -9.058  1.00  1.600          C  
ATOM   1424  CG  TYR A  88       1.085  -8.261  -8.138  1.00  1.600          C  
ATOM   1425  CD1 TYR A  88       1.056  -7.999  -6.787  1.00  1.600          C  
ATOM   1426  CD2 TYR A  88       1.837  -9.326  -8.610  1.00  1.600          C  
ATOM   1427  CE1 TYR A  88       1.754  -8.759  -5.897  1.00  1.600          C  
ATOM   1428  CE2 TYR A  88       2.556 -10.103  -7.706  1.00  1.600          C  
ATOM   1429  CZ  TYR A  88       2.518  -9.805  -6.352  1.00  1.600          C  
ATOM   1430  OH  TYR A  88       3.257 -10.540  -5.448  1.00  1.600          O  
ATOM   1431  H   TYR A  88      -0.288  -4.941 -10.119  1.00  1.340          H  
ATOM   1432  HA  TYR A  88       1.974  -5.939  -8.737  1.00  1.380          H  
ATOM   1433 1HB  TYR A  88      -0.425  -6.802  -8.524  1.00  1.920          H  
ATOM   1434 2HB  TYR A  88      -0.069  -7.826  -9.898  1.00  1.920          H  
ATOM   1435  HD1 TYR A  88       0.478  -7.170  -6.426  1.00  1.920          H  
ATOM   1436  HD2 TYR A  88       1.889  -9.542  -9.679  1.00  1.920          H  
ATOM   1437  HE1 TYR A  88       1.723  -8.523  -4.829  1.00  1.920          H  
ATOM   1438  HE2 TYR A  88       3.167 -10.931  -8.063  1.00  1.920          H  
ATOM   1439  HH  TYR A  88       3.231 -10.097  -4.577  1.00  1.920          H  
ATOM   1440  N   LYS A  89       1.737  -7.039 -11.821  1.00  0.960          N  
ATOM   1441  CA  LYS A  89       2.541  -7.649 -12.870  1.00  0.960          C  
ATOM   1442  C   LYS A  89       3.811  -6.832 -13.222  1.00  0.980          C  
ATOM   1443  O   LYS A  89       4.891  -7.411 -13.369  1.00  1.010          O  
ATOM   1444  CB  LYS A  89       1.684  -7.830 -14.130  1.00  1.340          C  
ATOM   1445  CG  LYS A  89       0.579  -8.886 -14.008  1.00  1.340          C  
ATOM   1446  CD  LYS A  89      -0.269  -8.964 -15.288  1.00  1.340          C  
ATOM   1447  CE  LYS A  89      -1.400  -9.979 -15.148  1.00  1.340          C  
ATOM   1448  NZ  LYS A  89      -2.257 -10.037 -16.371  1.00  1.340          N  
ATOM   1449  H   LYS A  89       0.762  -6.764 -11.988  1.00  1.150          H  
ATOM   1450  HA  LYS A  89       2.863  -8.628 -12.519  1.00  1.150          H  
ATOM   1451 1HB  LYS A  89       1.215  -6.886 -14.390  1.00  1.610          H  
ATOM   1452 2HB  LYS A  89       2.326  -8.107 -14.962  1.00  1.610          H  
ATOM   1453 1HG  LYS A  89       1.029  -9.858 -13.808  1.00  1.610          H  
ATOM   1454 2HG  LYS A  89      -0.069  -8.626 -13.168  1.00  1.610          H  
ATOM   1455 1HD  LYS A  89      -0.700  -7.979 -15.496  1.00  1.610          H  
ATOM   1456 2HD  LYS A  89       0.362  -9.248 -16.128  1.00  1.610          H  
ATOM   1457 1HE  LYS A  89      -0.973 -10.964 -14.969  1.00  1.610          H  
ATOM   1458 2HE  LYS A  89      -2.021  -9.702 -14.295  1.00  1.610          H  
ATOM   1459 1HZ  LYS A  89      -2.991 -10.719 -16.235  1.00  1.610          H  
ATOM   1460 2HZ  LYS A  89      -2.671  -9.129 -16.540  1.00  1.610          H  
ATOM   1461 3HZ  LYS A  89      -1.696 -10.302 -17.167  1.00  1.610          H  
ATOM   1462  N   ASP A  90       3.688  -5.494 -13.312  1.00  1.070          N  
ATOM   1463  CA  ASP A  90       4.791  -4.600 -13.706  1.00  1.230          C  
ATOM   1464  C   ASP A  90       5.875  -4.324 -12.655  1.00  1.340          C  
ATOM   1465  O   ASP A  90       7.050  -4.187 -12.999  1.00  1.540          O  
ATOM   1466  CB  ASP A  90       4.254  -3.218 -14.118  1.00  1.660          C  
ATOM   1467  CG  ASP A  90       3.439  -3.154 -15.441  1.00  1.660          C  
ATOM   1468  OD1 ASP A  90       3.429  -4.090 -16.211  1.00  1.660          O  
ATOM   1469  OD2 ASP A  90       2.854  -2.124 -15.670  1.00  1.660          O  
ATOM   1470  H   ASP A  90       2.752  -5.098 -13.197  1.00  1.280          H  
ATOM   1471  HA  ASP A  90       5.276  -5.051 -14.570  1.00  1.480          H  
ATOM   1472 1HB  ASP A  90       3.613  -2.851 -13.317  1.00  1.990          H  
ATOM   1473 2HB  ASP A  90       5.089  -2.522 -14.191  1.00  1.990          H  
ATOM   1474  N   PHE A  91       5.497  -4.209 -11.385  1.00  1.300          N  
ATOM   1475  CA  PHE A  91       6.451  -3.849 -10.329  1.00  1.460          C  
ATOM   1476  C   PHE A  91       6.877  -5.034  -9.448  1.00  1.350          C  
ATOM   1477  O   PHE A  91       7.486  -4.840  -8.397  1.00  1.260          O  
ATOM   1478  CB  PHE A  91       5.844  -2.766  -9.432  1.00  1.980          C  
ATOM   1479  CG  PHE A  91       5.498  -1.453 -10.118  1.00  1.980          C  
ATOM   1480  CD1 PHE A  91       4.203  -1.200 -10.513  1.00  1.980          C  
ATOM   1481  CD2 PHE A  91       6.444  -0.474 -10.342  1.00  1.980          C  
ATOM   1482  CE1 PHE A  91       3.852  -0.015 -11.118  1.00  1.980          C  
ATOM   1483  CE2 PHE A  91       6.094   0.722 -10.947  1.00  1.980          C  
ATOM   1484  CZ  PHE A  91       4.794   0.947 -11.333  1.00  1.980          C  
ATOM   1485  H   PHE A  91       4.508  -4.318 -11.157  1.00  1.560          H  
ATOM   1486  HA  PHE A  91       7.344  -3.445 -10.804  1.00  1.750          H  
ATOM   1487 1HB  PHE A  91       4.956  -3.147  -9.010  1.00  2.380          H  
ATOM   1488 2HB  PHE A  91       6.522  -2.543  -8.606  1.00  2.380          H  
ATOM   1489  HD1 PHE A  91       3.468  -1.956 -10.343  1.00  2.380          H  
ATOM   1490  HD2 PHE A  91       7.474  -0.647 -10.026  1.00  2.380          H  
ATOM   1491  HE1 PHE A  91       2.832   0.161 -11.429  1.00  2.380          H  
ATOM   1492  HE2 PHE A  91       6.850   1.489 -11.117  1.00  2.380          H  
ATOM   1493  HZ  PHE A  91       4.521   1.892 -11.811  1.00  2.380          H  
ATOM   1494  N   SER A  92       6.539  -6.249  -9.851  1.00  1.440          N  
ATOM   1495  CA  SER A  92       6.872  -7.457  -9.093  1.00  1.390          C  
ATOM   1496  C   SER A  92       8.302  -7.932  -9.399  1.00  1.280          C  
ATOM   1497  O   SER A  92       8.753  -7.815 -10.541  1.00  1.310          O  
ATOM   1498  CB  SER A  92       5.871  -8.555  -9.408  1.00  1.970          C  
ATOM   1499  OG  SER A  92       6.238  -9.784  -8.862  1.00  1.970          O  
ATOM   1500  H   SER A  92       6.050  -6.337 -10.739  1.00  1.730          H  
ATOM   1501  HA  SER A  92       6.774  -7.202  -8.044  1.00  1.670          H  
ATOM   1502 1HB  SER A  92       4.926  -8.277  -8.976  1.00  2.360          H  
ATOM   1503 2HB  SER A  92       5.735  -8.642 -10.489  1.00  2.360          H  
ATOM   1504  HG  SER A  92       5.638 -10.430  -9.240  1.00  2.360          H  
ATOM   1505  N   PRO A  93       9.062  -8.434  -8.401  1.00  1.200          N  
ATOM   1506  CA  PRO A  93      10.391  -9.009  -8.557  1.00  1.130          C  
ATOM   1507  C   PRO A  93      10.283 -10.327  -9.306  1.00  1.210          C  
ATOM   1508  O   PRO A  93       9.245 -10.986  -9.235  1.00  1.320          O  
ATOM   1509  CB  PRO A  93      10.855  -9.212  -7.111  1.00  1.690          C  
ATOM   1510  CG  PRO A  93       9.573  -9.365  -6.315  1.00  1.690          C  
ATOM   1511  CD  PRO A  93       8.562  -8.464  -7.004  1.00  1.690          C  
ATOM   1512  HA  PRO A  93      11.046  -8.303  -9.091  1.00  1.360          H  
ATOM   1513 1HB  PRO A  93      11.496 -10.111  -7.052  1.00  2.030          H  
ATOM   1514 2HB  PRO A  93      11.478  -8.360  -6.790  1.00  2.030          H  
ATOM   1515 1HG  PRO A  93       9.257 -10.422  -6.320  1.00  2.030          H  
ATOM   1516 2HG  PRO A  93       9.740  -9.090  -5.259  1.00  2.030          H  
ATOM   1517 1HD  PRO A  93       7.583  -8.951  -6.933  1.00  2.030          H  
ATOM   1518 2HD  PRO A  93       8.566  -7.458  -6.556  1.00  2.030          H  
ATOM   1519  N   THR A  94      11.353 -10.736  -9.970  1.00  1.210          N  
ATOM   1520  CA  THR A  94      11.370 -12.012 -10.670  1.00  1.310          C  
ATOM   1521  C   THR A  94      11.549 -13.157  -9.693  1.00  1.220          C  
ATOM   1522  O   THR A  94      11.918 -12.948  -8.529  1.00  1.220          O  
ATOM   1523  CB  THR A  94      12.510 -12.058 -11.711  1.00  1.790          C  
ATOM   1524  OG1 THR A  94      13.795 -11.976 -11.040  1.00  1.790          O  
ATOM   1525  CG2 THR A  94      12.368 -10.880 -12.663  1.00  1.790          C  
ATOM   1526  H   THR A  94      12.176 -10.148 -10.011  1.00  1.450          H  
ATOM   1527  HA  THR A  94      10.415 -12.142 -11.182  1.00  1.570          H  
ATOM   1528  HB  THR A  94      12.458 -12.990 -12.272  1.00  2.150          H  
ATOM   1529  HG1 THR A  94      14.499 -12.059 -11.703  1.00  2.150          H  
ATOM   1530 1HG2 THR A  94      13.169 -10.910 -13.403  1.00  2.150          H  
ATOM   1531 2HG2 THR A  94      11.405 -10.940 -13.170  1.00  2.150          H  
ATOM   1532 3HG2 THR A  94      12.425  -9.944 -12.112  1.00  2.150          H  
ATOM   1533  N   ILE A  95      11.319 -14.385 -10.162  1.00  1.150          N  
ATOM   1534  CA  ILE A  95      11.501 -15.529  -9.284  1.00  1.100          C  
ATOM   1535  C   ILE A  95      12.939 -15.651  -8.809  1.00  1.030          C  
ATOM   1536  O   ILE A  95      13.172 -16.036  -7.668  1.00  0.980          O  
ATOM   1537  CB  ILE A  95      11.021 -16.846  -9.960  1.00  1.560          C  
ATOM   1538  CG1 ILE A  95      10.955 -18.022  -8.930  1.00  1.560          C  
ATOM   1539  CG2 ILE A  95      11.935 -17.258 -11.133  1.00  1.560          C  
ATOM   1540  CD1 ILE A  95       9.950 -17.874  -7.799  1.00  1.560          C  
ATOM   1541  H   ILE A  95      10.997 -14.504 -11.111  1.00  1.380          H  
ATOM   1542  HA  ILE A  95      10.881 -15.355  -8.411  1.00  1.320          H  
ATOM   1543  HB  ILE A  95      10.015 -16.687 -10.342  1.00  1.870          H  
ATOM   1544 1HG1 ILE A  95      10.706 -18.928  -9.477  1.00  1.870          H  
ATOM   1545 2HG1 ILE A  95      11.934 -18.148  -8.491  1.00  1.870          H  
ATOM   1546 1HG2 ILE A  95      11.539 -18.165 -11.588  1.00  1.870          H  
ATOM   1547 2HG2 ILE A  95      11.966 -16.469 -11.877  1.00  1.870          H  
ATOM   1548 3HG2 ILE A  95      12.940 -17.465 -10.780  1.00  1.870          H  
ATOM   1549 1HD1 ILE A  95       9.993 -18.760  -7.165  1.00  1.870          H  
ATOM   1550 2HD1 ILE A  95      10.174 -17.005  -7.188  1.00  1.870          H  
ATOM   1551 3HD1 ILE A  95       8.948 -17.777  -8.213  1.00  1.870          H  
ATOM   1552  N   ILE A  96      13.899 -15.288  -9.661  1.00  1.050          N  
ATOM   1553  CA  ILE A  96      15.291 -15.375  -9.270  1.00  1.040          C  
ATOM   1554  C   ILE A  96      15.567 -14.401  -8.144  1.00  0.980          C  
ATOM   1555  O   ILE A  96      16.222 -14.773  -7.166  1.00  0.950          O  
ATOM   1556  CB  ILE A  96      16.229 -15.099 -10.459  1.00  1.460          C  
ATOM   1557  CG1 ILE A  96      16.084 -16.261 -11.477  1.00  1.460          C  
ATOM   1558  CG2 ILE A  96      17.692 -14.963  -9.950  1.00  1.460          C  
ATOM   1559  CD1 ILE A  96      16.705 -16.003 -12.830  1.00  1.460          C  
ATOM   1560  H   ILE A  96      13.641 -14.979 -10.585  1.00  1.260          H  
ATOM   1561  HA  ILE A  96      15.487 -16.382  -8.906  1.00  1.250          H  
ATOM   1562  HB  ILE A  96      15.931 -14.182 -10.959  1.00  1.750          H  
ATOM   1563 1HG1 ILE A  96      16.543 -17.154 -11.051  1.00  1.750          H  
ATOM   1564 2HG1 ILE A  96      15.029 -16.461 -11.627  1.00  1.750          H  
ATOM   1565 1HG2 ILE A  96      18.361 -14.773 -10.781  1.00  1.750          H  
ATOM   1566 2HG2 ILE A  96      17.779 -14.137  -9.246  1.00  1.750          H  
ATOM   1567 3HG2 ILE A  96      17.987 -15.889  -9.452  1.00  1.750          H  
ATOM   1568 1HD1 ILE A  96      16.543 -16.873 -13.468  1.00  1.750          H  
ATOM   1569 2HD1 ILE A  96      16.238 -15.130 -13.286  1.00  1.750          H  
ATOM   1570 3HD1 ILE A  96      17.771 -15.831 -12.733  1.00  1.750          H  
ATOM   1571  N   GLU A  97      15.113 -13.150  -8.286  1.00  1.010          N  
ATOM   1572  CA  GLU A  97      15.325 -12.180  -7.225  1.00  0.990          C  
ATOM   1573  C   GLU A  97      14.683 -12.632  -5.924  1.00  0.920          C  
ATOM   1574  O   GLU A  97      15.278 -12.474  -4.856  1.00  0.880          O  
ATOM   1575  CB  GLU A  97      14.788 -10.796  -7.590  1.00  1.390          C  
ATOM   1576  CG  GLU A  97      15.046  -9.739  -6.491  1.00  1.390          C  
ATOM   1577  CD  GLU A  97      14.624  -8.336  -6.844  1.00  1.390          C  
ATOM   1578  OE1 GLU A  97      14.109  -8.119  -7.909  1.00  1.390          O  
ATOM   1579  OE2 GLU A  97      14.827  -7.466  -6.023  1.00  1.390          O  
ATOM   1580  H   GLU A  97      14.616 -12.882  -9.137  1.00  1.210          H  
ATOM   1581  HA  GLU A  97      16.397 -12.090  -7.058  1.00  1.190          H  
ATOM   1582 1HB  GLU A  97      15.253 -10.456  -8.514  1.00  1.670          H  
ATOM   1583 2HB  GLU A  97      13.714 -10.861  -7.768  1.00  1.670          H  
ATOM   1584 1HG  GLU A  97      14.502 -10.031  -5.593  1.00  1.670          H  
ATOM   1585 2HG  GLU A  97      16.108  -9.744  -6.247  1.00  1.670          H  
ATOM   1586  N   ASP A  98      13.468 -13.194  -5.995  1.00  0.940          N  
ATOM   1587  CA  ASP A  98      12.785 -13.622  -4.785  1.00  0.910          C  
ATOM   1588  C   ASP A  98      13.536 -14.773  -4.114  1.00  0.850          C  
ATOM   1589  O   ASP A  98      13.676 -14.804  -2.884  1.00  0.810          O  
ATOM   1590  CB  ASP A  98      11.351 -14.046  -5.096  1.00  1.290          C  
ATOM   1591  CG  ASP A  98      10.522 -14.181  -3.835  1.00  1.290          C  
ATOM   1592  OD1 ASP A  98      10.307 -13.163  -3.202  1.00  1.290          O  
ATOM   1593  OD2 ASP A  98      10.113 -15.262  -3.493  1.00  1.290          O  
ATOM   1594  H   ASP A  98      12.996 -13.276  -6.901  1.00  1.130          H  
ATOM   1595  HA  ASP A  98      12.752 -12.781  -4.095  1.00  1.090          H  
ATOM   1596 1HB  ASP A  98      10.890 -13.314  -5.766  1.00  1.540          H  
ATOM   1597 2HB  ASP A  98      11.366 -15.006  -5.624  1.00  1.540          H  
ATOM   1598  N   GLN A  99      14.043 -15.717  -4.911  1.00  0.850          N  
ATOM   1599  CA  GLN A  99      14.797 -16.820  -4.352  1.00  0.840          C  
ATOM   1600  C   GLN A  99      16.068 -16.299  -3.697  1.00  0.790          C  
ATOM   1601  O   GLN A  99      16.431 -16.741  -2.602  1.00  0.770          O  
ATOM   1602  CB  GLN A  99      15.135 -17.825  -5.449  1.00  1.180          C  
ATOM   1603  CG  GLN A  99      13.935 -18.608  -5.973  1.00  1.180          C  
ATOM   1604  CD  GLN A  99      14.279 -19.393  -7.216  1.00  1.180          C  
ATOM   1605  OE1 GLN A  99      15.320 -19.144  -7.832  1.00  1.180          O  
ATOM   1606  NE2 GLN A  99      13.425 -20.335  -7.591  1.00  1.180          N  
ATOM   1607  H   GLN A  99      13.862 -15.688  -5.920  1.00  1.020          H  
ATOM   1608  HA  GLN A  99      14.190 -17.308  -3.590  1.00  1.010          H  
ATOM   1609 1HB  GLN A  99      15.576 -17.288  -6.292  1.00  1.420          H  
ATOM   1610 2HB  GLN A  99      15.876 -18.532  -5.084  1.00  1.420          H  
ATOM   1611 1HG  GLN A  99      13.630 -19.315  -5.205  1.00  1.420          H  
ATOM   1612 2HG  GLN A  99      13.115 -17.935  -6.187  1.00  1.420          H  
ATOM   1613 1HE2 GLN A  99      13.609 -20.881  -8.410  1.00  1.420          H  
ATOM   1614 2HE2 GLN A  99      12.593 -20.502  -7.060  1.00  1.420          H  
ATOM   1615  N   ALA A 100      16.737 -15.332  -4.350  1.00  0.790          N  
ATOM   1616  CA  ALA A 100      17.941 -14.743  -3.792  1.00  0.770          C  
ATOM   1617  C   ALA A 100      17.630 -14.048  -2.478  1.00  0.730          C  
ATOM   1618  O   ALA A 100      18.389 -14.174  -1.519  1.00  0.710          O  
ATOM   1619  CB  ALA A 100      18.548 -13.753  -4.767  1.00  1.090          C  
ATOM   1620  H   ALA A 100      16.417 -15.029  -5.276  1.00  0.950          H  
ATOM   1621  HA  ALA A 100      18.654 -15.542  -3.602  1.00  0.920          H  
ATOM   1622 1HB  ALA A 100      19.459 -13.335  -4.343  1.00  1.300          H  
ATOM   1623 2HB  ALA A 100      18.777 -14.264  -5.703  1.00  1.300          H  
ATOM   1624 3HB  ALA A 100      17.835 -12.955  -4.959  1.00  1.300          H  
ATOM   1625  N   ARG A 101      16.490 -13.349  -2.419  1.00  0.740          N  
ATOM   1626  CA  ARG A 101      16.058 -12.633  -1.231  1.00  0.760          C  
ATOM   1627  C   ARG A 101      15.928 -13.562  -0.035  1.00  0.740          C  
ATOM   1628  O   ARG A 101      16.446 -13.256   1.048  1.00  0.720          O  
ATOM   1629  CB  ARG A 101      14.722 -11.945  -1.504  1.00  1.060          C  
ATOM   1630  CG  ARG A 101      14.125 -11.123  -0.380  1.00  1.060          C  
ATOM   1631  CD  ARG A 101      12.775 -10.572  -0.774  1.00  1.060          C  
ATOM   1632  NE  ARG A 101      11.730 -11.617  -0.970  1.00  1.060          N  
ATOM   1633  CZ  ARG A 101      11.030 -12.236   0.006  1.00  1.060          C  
ATOM   1634  NH1 ARG A 101      11.240 -11.968   1.283  1.00  1.060          N  
ATOM   1635  NH2 ARG A 101      10.114 -13.112  -0.355  1.00  1.060          N  
ATOM   1636  H   ARG A 101      15.931 -13.254  -3.273  1.00  0.890          H  
ATOM   1637  HA  ARG A 101      16.804 -11.873  -1.001  1.00  0.910          H  
ATOM   1638 1HB  ARG A 101      14.823 -11.301  -2.377  1.00  1.270          H  
ATOM   1639 2HB  ARG A 101      13.987 -12.690  -1.751  1.00  1.270          H  
ATOM   1640 1HG  ARG A 101      14.002 -11.748   0.503  1.00  1.270          H  
ATOM   1641 2HG  ARG A 101      14.787 -10.290  -0.146  1.00  1.270          H  
ATOM   1642 1HD  ARG A 101      12.427  -9.876  -0.013  1.00  1.270          H  
ATOM   1643 2HD  ARG A 101      12.882 -10.034  -1.718  1.00  1.270          H  
ATOM   1644  HE  ARG A 101      11.472 -11.902  -1.936  1.00  1.270          H  
ATOM   1645 1HH1 ARG A 101      11.940 -11.297   1.553  1.00  1.270          H  
ATOM   1646 2HH1 ARG A 101      10.699 -12.444   1.991  1.00  1.270          H  
ATOM   1647 1HH2 ARG A 101       9.972 -13.288  -1.373  1.00  1.270          H  
ATOM   1648 2HH2 ARG A 101       9.562 -13.598   0.328  1.00  1.270          H  
ATOM   1649  N   GLU A 102      15.234 -14.692  -0.227  1.00  0.770          N  
ATOM   1650  CA  GLU A 102      15.041 -15.646   0.858  1.00  0.810          C  
ATOM   1651  C   GLU A 102      16.359 -16.310   1.241  1.00  0.740          C  
ATOM   1652  O   GLU A 102      16.656 -16.466   2.429  1.00  0.750          O  
ATOM   1653  CB  GLU A 102      14.005 -16.702   0.460  1.00  1.120          C  
ATOM   1654  CG  GLU A 102      13.691 -17.766   1.536  1.00  1.120          C  
ATOM   1655  CD  GLU A 102      13.058 -17.223   2.817  1.00  1.120          C  
ATOM   1656  OE1 GLU A 102      12.556 -16.121   2.793  1.00  1.120          O  
ATOM   1657  OE2 GLU A 102      13.069 -17.931   3.816  1.00  1.120          O  
ATOM   1658  H   GLU A 102      14.803 -14.857  -1.146  1.00  0.920          H  
ATOM   1659  HA  GLU A 102      14.664 -15.106   1.726  1.00  0.970          H  
ATOM   1660 1HB  GLU A 102      13.070 -16.204   0.194  1.00  1.340          H  
ATOM   1661 2HB  GLU A 102      14.356 -17.223  -0.434  1.00  1.340          H  
ATOM   1662 1HG  GLU A 102      13.017 -18.502   1.103  1.00  1.340          H  
ATOM   1663 2HG  GLU A 102      14.616 -18.274   1.784  1.00  1.340          H  
ATOM   1664  N   HIS A 103      17.178 -16.655   0.245  1.00  0.720          N  
ATOM   1665  CA  HIS A 103      18.459 -17.289   0.494  1.00  0.710          C  
ATOM   1666  C   HIS A 103      19.350 -16.398   1.347  1.00  0.620          C  
ATOM   1667  O   HIS A 103      19.911 -16.850   2.351  1.00  0.600          O  
ATOM   1668  CB  HIS A 103      19.160 -17.613  -0.827  1.00  1.000          C  
ATOM   1669  CG  HIS A 103      20.498 -18.212  -0.651  1.00  1.000          C  
ATOM   1670  ND1 HIS A 103      20.689 -19.515  -0.236  1.00  1.000          N  
ATOM   1671  CD2 HIS A 103      21.723 -17.681  -0.817  1.00  1.000          C  
ATOM   1672  CE1 HIS A 103      21.985 -19.756  -0.153  1.00  1.000          C  
ATOM   1673  NE2 HIS A 103      22.637 -18.652  -0.484  1.00  1.000          N  
ATOM   1674  H   HIS A 103      16.885 -16.517  -0.729  1.00  0.860          H  
ATOM   1675  HA  HIS A 103      18.303 -18.220   1.037  1.00  0.850          H  
ATOM   1676 1HB  HIS A 103      18.542 -18.295  -1.411  1.00  1.200          H  
ATOM   1677 2HB  HIS A 103      19.271 -16.700  -1.407  1.00  1.200          H  
ATOM   1678  HD1 HIS A 103      20.006 -20.076   0.235  1.00  1.200          H  
ATOM   1679  HD2 HIS A 103      22.061 -16.690  -1.121  1.00  1.200          H  
ATOM   1680  HE1 HIS A 103      22.349 -20.732   0.167  1.00  1.200          H  
ATOM   1681  N   ILE A 104      19.473 -15.129   0.946  1.00  0.590          N  
ATOM   1682  CA  ILE A 104      20.308 -14.179   1.650  1.00  0.560          C  
ATOM   1683  C   ILE A 104      19.790 -13.966   3.056  1.00  0.530          C  
ATOM   1684  O   ILE A 104      20.594 -13.937   3.988  1.00  0.510          O  
ATOM   1685  CB  ILE A 104      20.407 -12.850   0.889  1.00  0.800          C  
ATOM   1686  CG1 ILE A 104      21.196 -13.098  -0.429  1.00  0.800          C  
ATOM   1687  CG2 ILE A 104      21.119 -11.785   1.790  1.00  0.800          C  
ATOM   1688  CD1 ILE A 104      21.101 -11.979  -1.442  1.00  0.800          C  
ATOM   1689  H   ILE A 104      18.978 -14.824   0.105  1.00  0.710          H  
ATOM   1690  HA  ILE A 104      21.310 -14.595   1.718  1.00  0.670          H  
ATOM   1691  HB  ILE A 104      19.404 -12.507   0.616  1.00  0.960          H  
ATOM   1692 1HG1 ILE A 104      22.244 -13.251  -0.183  1.00  0.960          H  
ATOM   1693 2HG1 ILE A 104      20.820 -14.008  -0.894  1.00  0.960          H  
ATOM   1694 1HG2 ILE A 104      21.200 -10.843   1.261  1.00  0.960          H  
ATOM   1695 2HG2 ILE A 104      20.548 -11.619   2.699  1.00  0.960          H  
ATOM   1696 3HG2 ILE A 104      22.118 -12.139   2.055  1.00  0.960          H  
ATOM   1697 1HD1 ILE A 104      21.675 -12.247  -2.328  1.00  0.960          H  
ATOM   1698 2HD1 ILE A 104      20.053 -11.836  -1.720  1.00  0.960          H  
ATOM   1699 3HD1 ILE A 104      21.495 -11.058  -1.030  1.00  0.960          H  
ATOM   1700  N   ARG A 105      18.472 -13.779   3.232  1.00  0.560          N  
ATOM   1701  CA  ARG A 105      17.946 -13.615   4.576  1.00  0.570          C  
ATOM   1702  C   ARG A 105      18.372 -14.766   5.469  1.00  0.550          C  
ATOM   1703  O   ARG A 105      18.845 -14.540   6.586  1.00  0.550          O  
ATOM   1704  CB  ARG A 105      16.426 -13.543   4.589  1.00  0.790          C  
ATOM   1705  CG  ARG A 105      15.815 -13.413   6.003  1.00  0.790          C  
ATOM   1706  CD  ARG A 105      14.339 -13.291   5.982  1.00  0.790          C  
ATOM   1707  NE  ARG A 105      13.787 -13.287   7.345  1.00  0.790          N  
ATOM   1708  CZ  ARG A 105      12.503 -13.018   7.677  1.00  0.790          C  
ATOM   1709  NH1 ARG A 105      11.614 -12.716   6.745  1.00  0.790          N  
ATOM   1710  NH2 ARG A 105      12.138 -13.057   8.949  1.00  0.790          N  
ATOM   1711  H   ARG A 105      17.829 -13.754   2.431  1.00  0.670          H  
ATOM   1712  HA  ARG A 105      18.340 -12.689   4.990  1.00  0.680          H  
ATOM   1713 1HB  ARG A 105      16.095 -12.695   3.992  1.00  0.950          H  
ATOM   1714 2HB  ARG A 105      16.015 -14.445   4.127  1.00  0.950          H  
ATOM   1715 1HG  ARG A 105      16.052 -14.304   6.591  1.00  0.950          H  
ATOM   1716 2HG  ARG A 105      16.226 -12.538   6.505  1.00  0.950          H  
ATOM   1717 1HD  ARG A 105      14.062 -12.361   5.491  1.00  0.950          H  
ATOM   1718 2HD  ARG A 105      13.917 -14.141   5.439  1.00  0.950          H  
ATOM   1719  HE  ARG A 105      14.433 -13.537   8.117  1.00  0.950          H  
ATOM   1720 1HH1 ARG A 105      11.887 -12.690   5.774  1.00  0.950          H  
ATOM   1721 2HH1 ARG A 105      10.658 -12.516   7.003  1.00  0.950          H  
ATOM   1722 1HH2 ARG A 105      12.819 -13.285   9.682  1.00  0.950          H  
ATOM   1723 2HH2 ARG A 105      11.188 -12.857   9.215  1.00  0.950          H  
ATOM   1724  N   GLN A 106      18.215 -16.001   4.977  1.00  0.570          N  
ATOM   1725  CA  GLN A 106      18.572 -17.162   5.772  1.00  0.600          C  
ATOM   1726  C   GLN A 106      20.063 -17.199   6.097  1.00  0.560          C  
ATOM   1727  O   GLN A 106      20.434 -17.513   7.235  1.00  0.590          O  
ATOM   1728  CB  GLN A 106      18.185 -18.437   5.025  1.00  0.830          C  
ATOM   1729  CG  GLN A 106      16.687 -18.667   4.909  1.00  0.830          C  
ATOM   1730  CD  GLN A 106      16.375 -19.874   4.054  1.00  0.830          C  
ATOM   1731  OE1 GLN A 106      17.307 -20.575   3.638  1.00  0.830          O  
ATOM   1732  NE2 GLN A 106      15.098 -20.119   3.773  1.00  0.830          N  
ATOM   1733  H   GLN A 106      17.801 -16.132   4.046  1.00  0.680          H  
ATOM   1734  HA  GLN A 106      18.019 -17.117   6.710  1.00  0.720          H  
ATOM   1735 1HB  GLN A 106      18.590 -18.390   4.012  1.00  0.990          H  
ATOM   1736 2HB  GLN A 106      18.632 -19.298   5.516  1.00  0.990          H  
ATOM   1737 1HG  GLN A 106      16.282 -18.840   5.904  1.00  0.990          H  
ATOM   1738 2HG  GLN A 106      16.208 -17.798   4.466  1.00  0.990          H  
ATOM   1739 1HE2 GLN A 106      14.850 -20.899   3.204  1.00  0.990          H  
ATOM   1740 2HE2 GLN A 106      14.357 -19.481   4.100  1.00  0.990          H  
ATOM   1741  N   ASN A 107      20.919 -16.842   5.129  1.00  0.540          N  
ATOM   1742  CA  ASN A 107      22.355 -16.849   5.372  1.00  0.560          C  
ATOM   1743  C   ASN A 107      22.716 -15.827   6.437  1.00  0.530          C  
ATOM   1744  O   ASN A 107      23.525 -16.107   7.333  1.00  0.580          O  
ATOM   1745  CB  ASN A 107      23.122 -16.505   4.111  1.00  0.780          C  
ATOM   1746  CG  ASN A 107      23.094 -17.561   3.065  1.00  0.780          C  
ATOM   1747  OD1 ASN A 107      22.790 -18.738   3.304  1.00  0.780          O  
ATOM   1748  ND2 ASN A 107      23.418 -17.145   1.873  1.00  0.780          N  
ATOM   1749  H   ASN A 107      20.556 -16.641   4.190  1.00  0.650          H  
ATOM   1750  HA  ASN A 107      22.649 -17.835   5.733  1.00  0.670          H  
ATOM   1751 1HB  ASN A 107      22.705 -15.592   3.684  1.00  0.930          H  
ATOM   1752 2HB  ASN A 107      24.159 -16.296   4.368  1.00  0.930          H  
ATOM   1753 1HD2 ASN A 107      23.397 -17.780   1.082  1.00  0.930          H  
ATOM   1754 2HD2 ASN A 107      23.655 -16.189   1.725  1.00  0.930          H  
ATOM   1755  N   LEU A 108      22.095 -14.647   6.368  1.00  0.490          N  
ATOM   1756  CA  LEU A 108      22.387 -13.627   7.347  1.00  0.520          C  
ATOM   1757  C   LEU A 108      21.966 -14.086   8.717  1.00  0.530          C  
ATOM   1758  O   LEU A 108      22.756 -14.014   9.652  1.00  0.560          O  
ATOM   1759  CB  LEU A 108      21.638 -12.333   7.008  1.00  0.720          C  
ATOM   1760  CG  LEU A 108      22.099 -11.552   5.767  1.00  0.720          C  
ATOM   1761  CD1 LEU A 108      21.074 -10.474   5.478  1.00  0.720          C  
ATOM   1762  CD2 LEU A 108      23.468 -10.928   6.009  1.00  0.720          C  
ATOM   1763  H   LEU A 108      21.455 -14.454   5.590  1.00  0.590          H  
ATOM   1764  HA  LEU A 108      23.457 -13.455   7.363  1.00  0.620          H  
ATOM   1765 1HB  LEU A 108      20.589 -12.588   6.855  1.00  0.860          H  
ATOM   1766 2HB  LEU A 108      21.702 -11.669   7.859  1.00  0.860          H  
ATOM   1767  HG  LEU A 108      22.153 -12.218   4.911  1.00  0.860          H  
ATOM   1768 1HD1 LEU A 108      21.375  -9.915   4.593  1.00  0.860          H  
ATOM   1769 2HD1 LEU A 108      20.105 -10.939   5.298  1.00  0.860          H  
ATOM   1770 3HD1 LEU A 108      21.001  -9.798   6.327  1.00  0.860          H  
ATOM   1771 1HD2 LEU A 108      23.766 -10.371   5.121  1.00  0.860          H  
ATOM   1772 2HD2 LEU A 108      23.416 -10.252   6.862  1.00  0.860          H  
ATOM   1773 3HD2 LEU A 108      24.205 -11.698   6.204  1.00  0.860          H  
ATOM   1774  N   GLU A 109      20.776 -14.668   8.846  1.00  0.540          N  
ATOM   1775  CA  GLU A 109      20.323 -15.105  10.158  1.00  0.600          C  
ATOM   1776  C   GLU A 109      21.246 -16.168  10.733  1.00  0.620          C  
ATOM   1777  O   GLU A 109      21.569 -16.139  11.923  1.00  0.670          O  
ATOM   1778  CB  GLU A 109      18.888 -15.610  10.075  1.00  0.820          C  
ATOM   1779  CG  GLU A 109      17.869 -14.500   9.834  1.00  0.820          C  
ATOM   1780  CD  GLU A 109      16.492 -15.007   9.580  1.00  0.820          C  
ATOM   1781  OE1 GLU A 109      16.326 -16.199   9.484  1.00  0.820          O  
ATOM   1782  OE2 GLU A 109      15.602 -14.197   9.452  1.00  0.820          O  
ATOM   1783  H   GLU A 109      20.149 -14.745   8.036  1.00  0.650          H  
ATOM   1784  HA  GLU A 109      20.336 -14.246  10.825  1.00  0.720          H  
ATOM   1785 1HB  GLU A 109      18.806 -16.327   9.255  1.00  0.980          H  
ATOM   1786 2HB  GLU A 109      18.625 -16.126  10.996  1.00  0.980          H  
ATOM   1787 1HG  GLU A 109      17.848 -13.857  10.711  1.00  0.980          H  
ATOM   1788 2HG  GLU A 109      18.191 -13.898   8.989  1.00  0.980          H  
ATOM   1789  N   SER A 110      21.734 -17.080   9.890  1.00  0.630          N  
ATOM   1790  CA  SER A 110      22.622 -18.129  10.368  1.00  0.700          C  
ATOM   1791  C   SER A 110      23.858 -17.533  11.034  1.00  0.710          C  
ATOM   1792  O   SER A 110      24.232 -17.941  12.139  1.00  0.790          O  
ATOM   1793  CB  SER A 110      23.043 -19.021   9.217  1.00  0.950          C  
ATOM   1794  OG  SER A 110      23.897 -20.045   9.652  1.00  0.950          O  
ATOM   1795  H   SER A 110      21.415 -17.090   8.914  1.00  0.760          H  
ATOM   1796  HA  SER A 110      22.086 -18.727  11.103  1.00  0.840          H  
ATOM   1797 1HB  SER A 110      22.157 -19.450   8.748  1.00  1.140          H  
ATOM   1798 2HB  SER A 110      23.548 -18.421   8.463  1.00  1.140          H  
ATOM   1799  HG  SER A 110      24.119 -20.549   8.867  1.00  1.140          H  
ATOM   1800  N   PHE A 111      24.478 -16.545  10.379  1.00  0.660          N  
ATOM   1801  CA  PHE A 111      25.660 -15.894  10.940  1.00  0.710          C  
ATOM   1802  C   PHE A 111      25.354 -14.908  12.071  1.00  0.710          C  
ATOM   1803  O   PHE A 111      26.088 -14.839  13.054  1.00  0.790          O  
ATOM   1804  CB  PHE A 111      26.453 -15.197   9.845  1.00  0.970          C  
ATOM   1805  CG  PHE A 111      27.239 -16.158   9.013  1.00  0.970          C  
ATOM   1806  CD1 PHE A 111      26.808 -16.546   7.755  1.00  0.970          C  
ATOM   1807  CD2 PHE A 111      28.421 -16.690   9.505  1.00  0.970          C  
ATOM   1808  CE1 PHE A 111      27.542 -17.441   7.007  1.00  0.970          C  
ATOM   1809  CE2 PHE A 111      29.156 -17.583   8.762  1.00  0.970          C  
ATOM   1810  CZ  PHE A 111      28.716 -17.960   7.510  1.00  0.970          C  
ATOM   1811  H   PHE A 111      24.130 -16.286   9.447  1.00  0.790          H  
ATOM   1812  HA  PHE A 111      26.295 -16.676  11.350  1.00  0.850          H  
ATOM   1813 1HB  PHE A 111      25.761 -14.657   9.191  1.00  1.170          H  
ATOM   1814 2HB  PHE A 111      27.136 -14.474  10.284  1.00  1.170          H  
ATOM   1815  HD1 PHE A 111      25.886 -16.138   7.357  1.00  1.170          H  
ATOM   1816  HD2 PHE A 111      28.769 -16.392  10.499  1.00  1.170          H  
ATOM   1817  HE1 PHE A 111      27.195 -17.739   6.018  1.00  1.170          H  
ATOM   1818  HE2 PHE A 111      30.084 -17.992   9.162  1.00  1.170          H  
ATOM   1819  HZ  PHE A 111      29.297 -18.667   6.919  1.00  1.170          H  
ATOM   1820  N   ILE A 112      24.264 -14.160  11.982  1.00  0.650          N  
ATOM   1821  CA  ILE A 112      23.941 -13.174  13.005  1.00  0.680          C  
ATOM   1822  C   ILE A 112      23.785 -13.883  14.333  1.00  0.730          C  
ATOM   1823  O   ILE A 112      24.370 -13.459  15.337  1.00  0.800          O  
ATOM   1824  CB  ILE A 112      22.667 -12.374  12.648  1.00  0.940          C  
ATOM   1825  CG1 ILE A 112      22.936 -11.457  11.422  1.00  0.940          C  
ATOM   1826  CG2 ILE A 112      22.228 -11.545  13.860  1.00  0.940          C  
ATOM   1827  CD1 ILE A 112      21.674 -10.900  10.772  1.00  0.940          C  
ATOM   1828  H   ILE A 112      23.662 -14.251  11.167  1.00  0.780          H  
ATOM   1829  HA  ILE A 112      24.773 -12.473  13.088  1.00  0.820          H  
ATOM   1830  HB  ILE A 112      21.872 -13.066  12.370  1.00  1.130          H  
ATOM   1831 1HG1 ILE A 112      23.548 -10.619  11.748  1.00  1.130          H  
ATOM   1832 2HG1 ILE A 112      23.498 -12.009  10.682  1.00  1.130          H  
ATOM   1833 1HG2 ILE A 112      21.335 -10.983  13.639  1.00  1.130          H  
ATOM   1834 2HG2 ILE A 112      22.015 -12.200  14.689  1.00  1.130          H  
ATOM   1835 3HG2 ILE A 112      23.019 -10.855  14.133  1.00  1.130          H  
ATOM   1836 1HD1 ILE A 112      21.955 -10.269   9.930  1.00  1.130          H  
ATOM   1837 2HD1 ILE A 112      21.056 -11.726  10.414  1.00  1.130          H  
ATOM   1838 3HD1 ILE A 112      21.106 -10.310  11.481  1.00  1.130          H  
ATOM   1839  N   ARG A 113      23.069 -15.009  14.307  1.00  0.740          N  
ATOM   1840  CA  ARG A 113      22.788 -15.849  15.462  1.00  0.850          C  
ATOM   1841  C   ARG A 113      24.014 -16.386  16.187  1.00  0.930          C  
ATOM   1842  O   ARG A 113      23.864 -16.982  17.253  1.00  1.050          O  
ATOM   1843  CB  ARG A 113      21.927 -17.024  15.057  1.00  1.150          C  
ATOM   1844  CG  ARG A 113      20.500 -16.673  14.751  1.00  1.150          C  
ATOM   1845  CD  ARG A 113      19.763 -17.814  14.192  1.00  1.150          C  
ATOM   1846  NE  ARG A 113      18.400 -17.444  13.910  1.00  1.150          N  
ATOM   1847  CZ  ARG A 113      17.537 -18.099  13.121  1.00  1.150          C  
ATOM   1848  NH1 ARG A 113      17.870 -19.212  12.493  1.00  1.150          N  
ATOM   1849  NH2 ARG A 113      16.341 -17.576  12.993  1.00  1.150          N  
ATOM   1850  H   ARG A 113      22.645 -15.280  13.414  1.00  0.890          H  
ATOM   1851  HA  ARG A 113      22.213 -15.248  16.157  1.00  1.020          H  
ATOM   1852 1HB  ARG A 113      22.354 -17.485  14.163  1.00  1.380          H  
ATOM   1853 2HB  ARG A 113      21.931 -17.773  15.846  1.00  1.380          H  
ATOM   1854 1HG  ARG A 113      19.999 -16.370  15.669  1.00  1.380          H  
ATOM   1855 2HG  ARG A 113      20.457 -15.854  14.046  1.00  1.380          H  
ATOM   1856 1HD  ARG A 113      20.240 -18.124  13.263  1.00  1.380          H  
ATOM   1857 2HD  ARG A 113      19.760 -18.637  14.905  1.00  1.380          H  
ATOM   1858  HE  ARG A 113      18.028 -16.595  14.357  1.00  1.380          H  
ATOM   1859 1HH1 ARG A 113      18.793 -19.596  12.600  1.00  1.380          H  
ATOM   1860 2HH1 ARG A 113      17.196 -19.676  11.901  1.00  1.380          H  
ATOM   1861 1HH2 ARG A 113      16.154 -16.699  13.511  1.00  1.380          H  
ATOM   1862 2HH2 ARG A 113      15.645 -18.001  12.405  1.00  1.380          H  
ATOM   1863  N   GLN A 114      25.202 -16.306  15.578  1.00  0.900          N  
ATOM   1864  CA  GLN A 114      26.401 -16.772  16.248  1.00  1.000          C  
ATOM   1865  C   GLN A 114      26.722 -15.835  17.416  1.00  0.980          C  
ATOM   1866  O   GLN A 114      27.212 -16.273  18.458  1.00  1.070          O  
ATOM   1867  CB  GLN A 114      27.585 -16.854  15.274  1.00  1.360          C  
ATOM   1868  CG  GLN A 114      27.446 -17.956  14.212  1.00  1.360          C  
ATOM   1869  CD  GLN A 114      28.609 -17.994  13.215  1.00  1.360          C  
ATOM   1870  OE1 GLN A 114      29.245 -16.975  12.924  1.00  1.360          O  
ATOM   1871  NE2 GLN A 114      28.895 -19.185  12.695  1.00  1.360          N  
ATOM   1872  H   GLN A 114      25.295 -15.841  14.669  1.00  1.080          H  
ATOM   1873  HA  GLN A 114      26.213 -17.766  16.649  1.00  1.200          H  
ATOM   1874 1HB  GLN A 114      27.691 -15.898  14.758  1.00  1.630          H  
ATOM   1875 2HB  GLN A 114      28.504 -17.024  15.832  1.00  1.630          H  
ATOM   1876 1HG  GLN A 114      27.392 -18.919  14.715  1.00  1.630          H  
ATOM   1877 2HG  GLN A 114      26.523 -17.779  13.653  1.00  1.630          H  
ATOM   1878 1HE2 GLN A 114      29.650 -19.283  12.044  1.00  1.630          H  
ATOM   1879 2HE2 GLN A 114      28.357 -19.988  12.955  1.00  1.630          H  
ATOM   1880  N   ASP A 115      26.471 -14.532  17.218  1.00  0.920          N  
ATOM   1881  CA  ASP A 115      26.730 -13.511  18.229  1.00  1.000          C  
ATOM   1882  C   ASP A 115      25.443 -13.093  18.924  1.00  1.020          C  
ATOM   1883  O   ASP A 115      25.441 -12.731  20.104  1.00  1.140          O  
ATOM   1884  CB  ASP A 115      27.393 -12.277  17.615  1.00  1.370          C  
ATOM   1885  CG  ASP A 115      28.779 -12.528  17.041  1.00  1.370          C  
ATOM   1886  OD1 ASP A 115      29.621 -13.044  17.738  1.00  1.370          O  
ATOM   1887  OD2 ASP A 115      28.996 -12.169  15.909  1.00  1.370          O  
ATOM   1888  H   ASP A 115      26.046 -14.235  16.340  1.00  1.100          H  
ATOM   1889  HA  ASP A 115      27.402 -13.928  18.978  1.00  1.200          H  
ATOM   1890 1HB  ASP A 115      26.765 -11.918  16.808  1.00  1.640          H  
ATOM   1891 2HB  ASP A 115      27.448 -11.484  18.361  1.00  1.640          H  
ATOM   1892  N   PHE A 116      24.339 -13.147  18.177  1.00  0.950          N  
ATOM   1893  CA  PHE A 116      23.040 -12.688  18.639  1.00  1.020          C  
ATOM   1894  C   PHE A 116      21.955 -13.761  18.514  1.00  1.030          C  
ATOM   1895  O   PHE A 116      20.944 -13.530  17.823  1.00  1.010          O  
ATOM   1896  CB  PHE A 116      22.618 -11.472  17.827  1.00  1.400          C  
ATOM   1897  CG  PHE A 116      23.613 -10.375  17.876  1.00  1.400          C  
ATOM   1898  CD1 PHE A 116      24.488 -10.198  16.818  1.00  1.400          C  
ATOM   1899  CD2 PHE A 116      23.707  -9.532  18.964  1.00  1.400          C  
ATOM   1900  CE1 PHE A 116      25.431  -9.203  16.840  1.00  1.400          C  
ATOM   1901  CE2 PHE A 116      24.654  -8.532  18.992  1.00  1.400          C  
ATOM   1902  CZ  PHE A 116      25.517  -8.368  17.927  1.00  1.400          C  
ATOM   1903  H   PHE A 116      24.413 -13.465  17.211  1.00  1.140          H  
ATOM   1904  HA  PHE A 116      23.125 -12.388  19.681  1.00  1.220          H  
ATOM   1905 1HB  PHE A 116      22.488 -11.756  16.804  1.00  1.680          H  
ATOM   1906 2HB  PHE A 116      21.666 -11.091  18.191  1.00  1.680          H  
ATOM   1907  HD1 PHE A 116      24.425 -10.871  15.960  1.00  1.680          H  
ATOM   1908  HD2 PHE A 116      23.028  -9.665  19.807  1.00  1.680          H  
ATOM   1909  HE1 PHE A 116      26.113  -9.080  15.997  1.00  1.680          H  
ATOM   1910  HE2 PHE A 116      24.724  -7.871  19.857  1.00  1.680          H  
ATOM   1911  HZ  PHE A 116      26.266  -7.579  17.949  1.00  1.680          H  
ATOM   1912  N   PRO A 117      22.115 -14.939  19.141  1.00  1.090          N  
ATOM   1913  CA  PRO A 117      21.183 -16.031  19.040  1.00  1.120          C  
ATOM   1914  C   PRO A 117      19.863 -15.491  19.517  1.00  1.160          C  
ATOM   1915  O   PRO A 117      19.819 -14.756  20.503  1.00  1.350          O  
ATOM   1916  CB  PRO A 117      21.772 -17.087  19.980  1.00  1.680          C  
ATOM   1917  CG  PRO A 117      22.678 -16.307  20.920  1.00  1.680          C  
ATOM   1918  CD  PRO A 117      23.220 -15.173  20.086  1.00  1.680          C  
ATOM   1919  HA  PRO A 117      21.131 -16.392  18.006  1.00  1.340          H  
ATOM   1920 1HB  PRO A 117      20.966 -17.620  20.502  1.00  2.020          H  
ATOM   1921 2HB  PRO A 117      22.329 -17.834  19.388  1.00  2.020          H  
ATOM   1922 1HG  PRO A 117      22.103 -15.946  21.786  1.00  2.020          H  
ATOM   1923 2HG  PRO A 117      23.475 -16.957  21.310  1.00  2.020          H  
ATOM   1924 1HD  PRO A 117      23.409 -14.312  20.733  1.00  2.020          H  
ATOM   1925 2HD  PRO A 117      24.123 -15.514  19.549  1.00  2.020          H  
ATOM   1926  N   GLY A 118      18.794 -15.850  18.828  1.00  1.310          N  
ATOM   1927  CA  GLY A 118      17.471 -15.351  19.155  1.00  1.360          C  
ATOM   1928  C   GLY A 118      16.939 -14.590  17.946  1.00  1.190          C  
ATOM   1929  O   GLY A 118      15.728 -14.475  17.756  1.00  1.250          O  
ATOM   1930  H   GLY A 118      18.887 -16.466  18.032  1.00  1.570          H  
ATOM   1931 1HA  GLY A 118      16.809 -16.181  19.399  1.00  1.630          H  
ATOM   1932 2HA  GLY A 118      17.518 -14.694  20.022  1.00  1.630          H  
ATOM   1933  N   THR A 119      17.861 -14.120  17.099  1.00  1.050          N  
ATOM   1934  CA  THR A 119      17.513 -13.400  15.875  1.00  0.980          C  
ATOM   1935  C   THR A 119      16.567 -14.201  14.989  1.00  0.900          C  
ATOM   1936  O   THR A 119      16.799 -15.388  14.730  1.00  0.890          O  
ATOM   1937  CB  THR A 119      18.791 -13.041  15.070  1.00  1.400          C  
ATOM   1938  OG1 THR A 119      19.627 -12.171  15.857  1.00  1.400          O  
ATOM   1939  CG2 THR A 119      18.445 -12.374  13.715  1.00  1.400          C  
ATOM   1940  H   THR A 119      18.849 -14.211  17.346  1.00  1.260          H  
ATOM   1941  HA  THR A 119      17.012 -12.472  16.153  1.00  1.180          H  
ATOM   1942  HB  THR A 119      19.342 -13.947  14.871  1.00  1.680          H  
ATOM   1943  HG1 THR A 119      20.031 -12.668  16.604  1.00  1.680          H  
ATOM   1944 1HG2 THR A 119      19.359 -12.153  13.178  1.00  1.680          H  
ATOM   1945 2HG2 THR A 119      17.840 -13.043  13.105  1.00  1.680          H  
ATOM   1946 3HG2 THR A 119      17.897 -11.450  13.892  1.00  1.680          H  
ATOM   1947  N   LYS A 120      15.509 -13.529  14.527  1.00  0.970          N  
ATOM   1948  CA  LYS A 120      14.471 -14.093  13.674  1.00  0.970          C  
ATOM   1949  C   LYS A 120      13.516 -12.979  13.254  1.00  1.170          C  
ATOM   1950  O   LYS A 120      13.630 -11.852  13.739  1.00  1.610          O  
ATOM   1951  OXT LYS A 120      12.616 -13.207  12.448  1.00  1.460          O  
ATOM   1952  CB  LYS A 120      13.697 -15.195  14.420  1.00  1.310          C  
ATOM   1953  CG  LYS A 120      12.618 -15.920  13.599  1.00  1.310          C  
ATOM   1954  CD  LYS A 120      12.012 -17.082  14.385  1.00  1.310          C  
ATOM   1955  CE  LYS A 120      10.932 -17.798  13.580  1.00  1.310          C  
ATOM   1956  NZ  LYS A 120      10.328 -18.932  14.340  1.00  1.310          N  
ATOM   1957  H   LYS A 120      15.413 -12.561  14.803  1.00  1.160          H  
ATOM   1958  HA  LYS A 120      14.931 -14.507  12.774  1.00  1.160          H  
ATOM   1959 1HB  LYS A 120      14.385 -15.951  14.789  1.00  1.570          H  
ATOM   1960 2HB  LYS A 120      13.211 -14.758  15.292  1.00  1.570          H  
ATOM   1961 1HG  LYS A 120      11.813 -15.230  13.361  1.00  1.570          H  
ATOM   1962 2HG  LYS A 120      13.051 -16.282  12.667  1.00  1.570          H  
ATOM   1963 1HD  LYS A 120      12.798 -17.793  14.643  1.00  1.570          H  
ATOM   1964 2HD  LYS A 120      11.575 -16.701  15.308  1.00  1.570          H  
ATOM   1965 1HE  LYS A 120      10.148 -17.086  13.325  1.00  1.570          H  
ATOM   1966 2HE  LYS A 120      11.371 -18.183  12.660  1.00  1.570          H  
ATOM   1967 1HZ  LYS A 120       9.620 -19.378  13.773  1.00  1.570          H  
ATOM   1968 2HZ  LYS A 120      11.045 -19.606  14.572  1.00  1.570          H  
ATOM   1969 3HZ  LYS A 120       9.907 -18.585  15.190  1.00  1.570          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 -624.283 64.326 520.35 -40.4684 11.6207 30.1116 243.858 -259.81 -1.06568 -8.14255 -220.235 -22.4859 -78.4101 -2.80674 -17.003 -21.3132 0.93518 -0.80307 9.19745 64.185 116.665 -21.2048 19.0674 -61.9127 -13.6014 72.3127 -240.917
GLU:NtermProteinFull_1 -3.17764 0.33948 4.29826 -0.28662 0.04031 0.36076 2.06031 -1.69672 -0.03885 -0.27146 -2.94481 0.29031 0 0 0 -0.89211 0 0.02421 0.0256 0 2.88547 0 0 -2.7348 0 0.07256 -1.64573
LEU_2 -1.71072 0.0803 1.90026 -0.50003 0.21185 0.13233 0.94004 -0.9025 -0 -0 -0.92939 0.22573 0 0 -0.65405 0 0 -0.08681 0.01062 0.29439 0 -0.19533 0 0.18072 -0.17533 0.26438 -0.91353
ASN_3 -4.36649 0.45345 3.97619 -0.1971 0.04305 0.3182 1.2565 -1.78935 -0.03498 -0.22461 -0.38574 -0.44214 0 0 0 0 0 -0.06624 0.00021 0 1.98326 -0.49414 0 -0.93687 -0.58452 0.3444 -1.14692
LYS_4 -3.3493 0.13414 3.94495 -0.36834 0.05067 0.16323 0.92622 -1.74789 -0.04176 -0.2951 -0.83958 0.16654 0 0 0 0 0 0.01687 0.00754 1.90734 0 -0.02615 0 -1.5107 -0.56248 0.23731 -1.18651
ILE_5 -6.4168 0.55196 2.55842 -0.5445 0.31347 0.15069 1.10736 -1.70727 -0 -0 -0.55096 0.13514 0 0 0 0 0 -0.02827 0.14286 2.86651 0 -0.72198 0 0.73287 -0.43344 0.30594 -1.53798
SER_6 -4.26942 0.42759 5.29378 -0.02839 0 0.04828 3.2842 -2.30461 -0.00318 -0.00977 -2.9583 -1.01572 0 0 -1.48905 0 0 -0.01672 0.02785 1.50863 0 -0.10865 0.61773 -0.77834 -0.53935 0.38106 -1.93237
LEU_7 -3.54731 0.20564 3.94423 -0.48568 0.23599 0.11913 1.71684 -1.89143 -0.01978 -0.16144 -0.93369 0.20515 0 0 0 0 0 0.00877 0.0113 0.28932 0 -0.26255 0 0.18072 -0.43302 0.25487 -0.56295
LYS_8 -3.7059 0.32779 4.01169 -0.30156 0.02457 0.13877 1.88992 -1.95956 -0 -0 -1.00471 -0.06827 0 0 -0.6215 0 0 -0.06823 0.00592 1.75291 0 -0.06311 0 -1.5107 -0.47727 0.22659 -1.40266
GLU_9 -8.61184 0.81821 10.0928 -0.2011 0.02329 0.26311 5.36523 -4.34718 -0.05962 -0.43153 -5.77185 -0.49314 0 0 -1.77838 0 0 0.02701 0.02227 0 4.59302 -0.26411 0 -2.7348 -0.45738 0.36881 -3.57715
GLU_10 -6.32881 0.29577 6.4663 -0.21168 0.0224 0.28021 2.59371 -2.92935 -0.01978 -0.16144 -1.69257 -0.58768 0 0 0 0 0 -0.04684 0.04865 0 2.99993 -0.25583 0 -2.7348 -0.44891 0.42045 -2.29028
ASN_11 -4.93392 0.29573 5.8472 -0.17373 0.0241 0.25504 2.42996 -2.82484 -0 -0 -1.84967 -0.27408 0 0 0 0 0 0.00442 0.00853 0 1.48944 0.56564 0 -0.93687 -0.098 0.38718 0.21616
VAL_12 -6.33991 0.47442 5.31487 -0.27139 0.1178 0.04583 3.01026 -2.99757 -0.01972 -0.14911 -2.30075 0.25383 0 0 0 0 0 -0.00157 0.00241 0.72286 0 0.06308 0 1.9342 0.10456 0.63745 0.60156
CYS_13 -8.58911 1.35845 5.78339 -0.07186 0.00226 0.06618 3.03399 -2.93869 -0.01088 -0.04556 -3.13173 -0.49167 0 0 0 0 0 -0.01456 0.02974 0.70042 0 0.27797 0 3.6196 0.29713 0.82846 0.70352
GLU_14 -4.58191 0.25828 5.54411 -0.20727 0.02191 0.26654 2.54198 -2.45663 -0 -0 -2.55614 -0.55599 0 0 0 0 0 -0.03975 0.08847 0 3.00765 -0.28074 0 -2.7348 0.0869 0.61501 -0.9824
GLU_15 -4.3466 0.21807 5.02743 -0.22051 0.03537 0.3202 1.66608 -2.14825 -0.01972 -0.14911 -1.16465 -0.60175 0 0 0 0 0 -0.06668 0.06687 0 3.03442 -0.30587 0 -2.7348 -0.63804 0.32595 -1.70158
LYS_16 -8.54512 1.08033 7.25291 -0.52321 0.17352 0.35678 2.38326 -3.22156 -0.0154 -0.14425 -2.13607 -0.08727 0 0 0 0 0 0.21957 0.01858 1.86214 0 -0.01542 0 -1.5107 -0.41428 0.68303 -2.58318
ASN_17 -6.41756 1.05957 5.47585 -0.33072 0.00251 0.59982 2.86426 -2.79689 -0.01413 -0.05045 -2.59984 -0.2565 0 0 0 -0.7373 0 0.03836 0.05542 0 3.93645 0.06235 0 -0.93687 0.13495 0.85293 0.9422
SER_18 -2.35218 0.55604 3.13604 -0.03069 0 0.07184 1.46139 -1.40693 -0.01088 -0.04556 -0.29868 -0.4576 0 0 0 0 0 -0.03103 0.00583 0.94825 0 0.31043 0.60094 -0.77834 5.96294 1.44986 9.09166
PRO_19 -3.90433 0.97095 2.69376 -0.13713 0.03566 0.08451 0.26742 -1.07071 -0 -0 -0.41641 0.50969 0 0 0 0 0 0.01874 0.00727 0.096 0 -0.07042 0 -2.4119 6.2114 1.6996 4.58411
VAL_20 -5.92298 0.99002 1.85213 -0.29984 0.16277 0.05597 1.65983 -1.89749 -0.01161 -0.12698 -0.35076 -0.11838 0 0 0 0 0 0.06521 0.00492 0.09017 0 -0.43567 0 1.9342 0.40381 0.81105 -1.13364
ASP_21 -4.25253 0.36394 5.58718 -0.18524 0.01314 0.56473 2.86885 -2.46409 -0 -0 -4.10559 -0.88935 0 0 -0.84661 -0.50705 0 -0.04209 0.04252 0 2.89018 -0.06029 0 -2.3716 -0.28251 0.46465 -3.21177
GLN_22 -2.41262 0.3129 3.24045 -0.70893 0.28306 1.06523 0.68314 -1.43971 -0.00606 -0.10374 0.45327 -2.17188 0 0 0 0 0 -0.0776 0.03744 0 3.04736 -0.01139 0 -0.18838 -0.23967 0.34448 2.10735
SER_23 -3.40898 0.47616 4.20612 -0.03689 3e-05 0.04442 1.93507 -1.89003 -0 -0 -2.83783 -0.3842 0 0 -0.84661 -0.50705 0 -0.01139 0.04818 0.16564 0 -0.31694 1.73645 -0.77834 -0.33651 0.52528 -2.21742
ASP_24 -3.83422 0.32392 5.75763 -0.2476 0.04666 0.8221 3.23165 -2.51597 -0.02342 -0.18592 -5.57616 -0.37837 0 0 -1.14719 -1.12997 0 -0.07978 0.24561 0 2.17736 -0.54715 0 -2.3716 -0.42397 0.69907 -5.15732
PHE_25 -7.06412 0.83683 0.63241 -0.68805 0.12624 0.36452 0.76402 -1.56469 -0 -0 0.0915 0.04062 0 0 0 0 0 0.13263 0.11975 0 1.96287 -0.21579 0 1.0402 -0.35337 0.75212 -3.02232
PHE_26 -5.5194 0.7282 0.90781 -0.77993 0.0342 0.38798 1.00764 -1.31789 -0.01232 -0.11342 -0.38851 -0.27504 0 0 0 0 0 0.27952 0.00375 0 1.52381 -0.50425 0 1.0402 -0.37808 0.93539 -2.44035
TYR_27 -11.4387 1.60702 2.89788 -0.67464 0.03236 0.06404 2.71659 -2.85791 -0.01677 -0.15296 -1.36885 -0.48 0 0 0 0 0 0.00675 0.08483 0 1.97314 -0.22732 0.12122 1.2797 0.05713 1.08591 -5.2906
GLU_28 -6.19145 1.01866 4.08326 -0.20055 0.03378 0.27989 1.56923 -2.09042 -0.00137 -0.0087 -1.04515 -0.39916 0 0 0 0 0 0.10437 0.0009 0 3.05514 -0.01535 0 -2.7348 0.12216 1.00153 -1.41803
PHE_29 -10.9206 1.85406 1.40925 -0.53515 0.14281 0.2568 1.63613 -2.18784 -0 -0 -0.47363 -0.03866 0 0 0 0 0 0.30249 0.08933 0 2.23728 -0.31461 0 1.0402 -0.22671 0.98579 -4.74309
SER_30 -4.46408 0.43335 4.64217 -0.02899 0 0.04907 2.48429 -2.04358 -0 -0 -1.77178 -1.00289 0 0 -0.83104 0 0 -0.02819 0.06299 1.10581 0 0.14779 0.6283 -0.77834 -0.19944 0.67689 -0.91768
LYS_31 -5.1098 0.29185 5.64832 -0.42211 0.0726 0.22218 3.07859 -2.35008 -0 -0 -4.28686 0.09434 0 0 0 -0.82913 0 -0.07488 0.01464 1.46185 0 -0.02544 0 -1.5107 -0.34164 0.20087 -3.86539
LEU_32 -3.88527 0.37168 3.75379 -0.50617 0.23668 0.13597 1.21426 -1.63866 -0 -0 -0.17023 0.15316 0 0 -0.83104 0 0 0.14621 0.04385 0.16436 0 -0.13864 0 0.18072 -0.54725 0.16282 -1.15377
ILE_33 -7.103 0.4063 4.17873 -0.46626 0.29421 0.08641 2.62406 -2.37254 -0 -0 -1.32346 0.00847 0 0 0 0 0 -0.0132 0.00225 0.62411 0 -0.50578 0 0.73287 -0.2054 0.47431 -2.55793
PHE_34 -10.4336 1.95261 2.63385 -0.58716 0.49489 0.28002 2.10101 -2.62683 -0.00748 -0.08583 -1.49834 -0.06613 0 0 0 0 0 0.08887 6e-05 0 2.84184 0.07282 0 1.0402 -0.07877 0.95472 -2.92328
THR_35 -4.18464 0.32776 4.54074 -0.22189 0.30979 0.0824 2.03217 -2.07377 -0.00039 -0.00896 -1.74515 -0.33336 0 0 0 0 0 -0.1335 0.14014 1.05047 0 0.39641 2.32104 -1.0874 -0.07369 0.74786 2.08601
LYS_36 -3.70998 0.31055 5.00791 -0.32712 0.04905 0.17192 2.7942 -2.01252 -0 -0 -2.76996 -0.07285 0 0 0 -0.86455 0 -0.04241 0.01261 1.87878 0 -0.02556 0 -1.5107 -0.24483 0.419 -0.93648
GLY_37 -1.47827 0.18626 2.08054 -5e-05 0 0 0.89882 -0.97854 -0.01613 -0.11582 -0.79021 -0.38443 0 0 0 0 0 -0.18542 0 0 0 -1.46265 0 0.83697 -0.82746 0.35893 -1.87747
LYS_38 -2.17766 0.09456 2.34438 -0.29668 0.03615 0.13356 0.70291 -0.9572 -0.01064 -0.14373 -0.32761 0.0942 0 0 0 0 0 0.01465 0.01339 1.88726 0 -0.0446 0 -1.5107 -0.67076 0.18408 -0.63443
SER_39 -1.39486 0.30041 1.65535 -0.02742 0.00014 0.0232 0.31285 -0.6971 -0 -0 -0.29238 -0.23562 0 0 0 0 0 -0.06618 0.00071 0.43016 0 0.04162 0.60038 -0.77834 -0.45953 0.68647 0.09985
PRO_40 -4.82489 0.79691 1.92504 -0.19512 0.00695 0.14364 0.25836 -0.80897 -0 -0 0.48377 -0.05249 0 0 0 0 0 -0.02439 0.00255 0.84696 0 -0.74831 0 -2.4119 -0.63071 0.83206 -4.40053
THR_41 -4.27453 0.51223 2.66258 -0.14277 0.03795 0.05123 1.20022 -1.63942 -0.0208 -0.12046 -0.52329 -0.46619 0 0 0 0 0 -0.01306 4e-05 0.72189 0 0.02556 2.37409 -1.0874 -0.25066 0.3724 -0.58041
VAL_42 -7.36929 1.10837 0.91104 -0.2682 0.13381 0.05188 0.91238 -1.81874 -0.00117 -0.00316 -0.25899 0.2009 0 0 0 0 0 -0.08573 0.00207 0.08378 0 -0.37524 0 1.9342 -0.21595 0.40785 -4.65019
VAL_43 -7.25013 0.60252 1.48281 -0.28975 0.21716 0.06419 1.29254 -2.04816 -0.01148 -0.07379 -0.08417 -0.10724 0 0 0 0 0 -0.05253 2e-05 0.11481 0 -0.49021 0 1.9342 -0.50233 0.38462 -4.81694
CYS_44 -7.51146 0.59554 4.96999 -0.08812 0.08686 0.08212 3.12573 -2.49145 -0.05494 -0.33388 -3.91132 0.08384 0 0 0 0 0 -0.01112 0.00805 1.2977 0 -0.10652 0 3.6196 -0.30924 0.5493 -0.39932
SER_45 -3.79428 0.0783 4.74066 -0.03863 0.00061 0.04877 2.2807 -2.01654 -0.0082 -0.02592 -3.9963 -0.31874 0 0 -1.94491 -0.39267 0 -0.05704 0.00187 0.18177 0 -0.29886 1.76352 -0.77834 -0.40762 0.67147 -4.31035
LEU_46 -5.49294 0.36995 2.37765 -0.68033 0.18531 0.25787 0.93957 -1.34997 -0 -0 0.2851 0.1203 0 0 0 0 0 -0.01235 0.00564 0.75891 0 -0.19401 0 0.18072 -0.29486 0.37522 -2.16821
CYS:disulfide_47 -5.69759 0.47574 3.22163 -0.04004 0.00026 0.01871 1.17146 -1.63242 -0 -0 0.03688 -0.26942 0 0 0 0 0.46759 0.00938 0.0134 0.31386 0 -0.0302 0 3.6196 0.39898 0.26963 2.34746
LYS_48 -7.95744 0.72116 6.39774 -0.39595 0.07904 0.30981 3.16693 -2.73349 -0 -0 -2.94808 -0.13301 0 0 -0.79772 0 0 -0.05044 0.12848 1.75626 0 -0.14148 0 -1.5107 0.16788 0.33133 -3.60968
ARG_49 -9.15038 1.05946 8.70158 -0.51133 0.0745 0.26686 3.15168 -3.94149 -0.07115 -0.51171 -3.24234 0.49659 0 0 -0.65405 -0.92958 0 0.09175 1.6763 2.04228 0 0.03484 0 -1.2888 -0.22517 0.68212 -2.24804
GLU_50 -4.90686 0.28031 5.39248 -0.23227 0.04119 0.35211 2.57389 -2.2207 -0.01305 -0.06957 -3.42336 -0.64599 0 0 -0.91082 -0.86455 0 -0.09444 0.07381 0 3.15 -0.3393 0 -2.7348 -0.3788 0.62036 -4.35035
GLY_51 -1.95532 0.41354 1.68025 -5e-05 0 0 0.411 -0.89119 -0.05074 -0.29607 0.18079 -0.3596 0 0 0 0 0 -0.13744 0 0 0 0.38056 0 0.83697 -0.369 0.94758 0.79128
HIS_D_52 -7.81848 0.90159 6.49834 -0.5889 0.00921 0.85355 2.79098 -3.11475 -0.01262 -0.09683 -3.55687 -0.33726 0 0 0 -0.92958 0 0.0799 0.22493 0 1.89846 -0.285 0 -0.45461 -0.01495 2.74358 -1.2093
LEU_53 -7.32078 1.11755 3.47014 -0.49958 0.38067 0.0811 1.87753 -2.29069 -0.01585 -0.09658 -0.72073 0.31493 0 0 0 0 0 0.11581 0.38839 0.41294 0 -0.25666 0 0.18072 -0.08625 2.31927 -0.62807
LYS_54 -4.86619 0.8703 3.67125 -0.37128 0.04808 0.18126 1.38275 -1.73451 -0 -0 -0.22919 0.15257 0 0 0 0 0 -0.11346 0.07432 1.71458 0 -0.06879 0 -1.5107 -0.31882 0.75781 -0.36001
LYS_55 -3.59132 0.33846 4.46475 -0.4442 0.06084 0.26012 1.53156 -1.75315 -0 -0 -2.35375 0.39397 0 0 0 -0.74624 0 -0.10773 0.01578 1.94202 0 -0.02645 0 -1.5107 -0.53651 0.65194 -1.41061
ASP_56 -4.14287 0.38093 5.34702 -0.11947 0.01923 0.37351 2.18521 -2.23244 -0.0007 -0.01136 -4.30607 -0.17702 0 0 0 -0.74624 0 -0.0505 0.00252 0 2.58909 -0.20724 0 -2.3716 -0.45736 0.37701 -3.54835
CYS:disulfide_57 -7.6009 1.46183 5.42001 -0.04512 0.00046 0.0184 3.10253 -2.74787 -0 -0 -2.57824 -0.25769 0 0 0 0 0.46759 0.20319 1.2408 0.53546 0 0.03028 0 3.6196 -0.47844 1.342 3.73388
PRO_58 -5.72688 0.81748 3.81254 -0.07325 0 0.04579 1.684 -1.614 -0 -0 -1.13584 0.61572 0 0 0 0 0 -0.19078 0.0283 0.38956 0 -0.58179 0 -2.4119 -0.43479 1.3348 -3.44104
GLU_59 -5.9177 0.72943 6.02026 -0.57297 0.09578 1.03131 2.62722 -2.50324 -0 -0 -2.23387 -0.6911 0 0 0 -1.16908 0 -0.02183 0.0123 0 3.37067 -0.19117 0 -2.7348 -0.24826 0.42781 -1.96923
ASP_60 -5.00606 0.18948 5.33083 -0.10716 0.01089 0.33267 1.69597 -2.58012 -0 -0 -0.70728 -0.14457 0 0 0 0 0 0.09808 0.11992 0 1.93479 -0.23535 0 -2.3716 -0.30146 0.47212 -1.26885
PHE_61 -4.2642 0.31219 3.33674 -0.55712 0.02255 0.25102 1.33066 -1.91264 -0 -0 -0.40235 -0.02837 0 0 0 0 0 0.12866 0.0001 0 2.57068 0.00198 0 1.0402 -0.20239 0.36151 1.98923
LYS_62 -3.91539 0.309 5.32773 -0.29496 0.02375 0.13146 2.8397 -2.31041 -0.00536 -0.04471 -4.27206 -0.04852 0 0 0 -0.89211 0 0.01381 0.03841 1.82614 0 -0.07484 0 -1.5107 -0.24464 0.29745 -2.80625
ARG_63 -7.4804 0.79366 7.25139 -0.4834 0.07115 0.29668 3.3779 -3.23552 -0.01735 -0.14844 -3.34816 0.14831 0 0 0 -1.16908 0 0.00125 0.16184 1.74813 0 0.11523 0 -1.2888 0.22014 0.57793 -2.40755
ILE_64 -2.78299 0.31186 2.99921 -0.50329 0.25822 0.10893 1.43411 -1.51298 -0 -0 -0.56172 0.35864 0 0 0 0 0 -0.05635 0.00441 0.66915 0 0.37861 0 0.73287 0.28772 0.7449 2.87132
GLN_65 -3.3985 0.42821 3.16875 -0.7506 0.29912 1.09233 0.73971 -1.52966 -0.00536 -0.04471 -0.49381 -2.21417 0 0 0 0 0 -0.0551 0.02571 0 3.35323 -0.15991 0 -0.18838 -0.421 0.47849 0.32435
LEU_66 -5.10893 0.43045 3.86292 -0.52132 0.12327 0.10934 2.10698 -1.96122 -0.01735 -0.14844 -1.4033 0.31685 0 0 0 0 0 -0.05784 0.00719 0.64974 0 -0.0906 0 0.18072 -0.60844 0.37846 -1.75154
GLU_67 -3.2303 0.59289 2.91626 -0.47317 0.17536 1.49652 1.30981 -1.33989 -0.00354 -0.04755 -1.2863 -2.45894 0 0 0 0 0 -0.04272 0.00412 0 4.06095 0.08249 0 -2.7348 -0.48553 0.85208 -0.61225
PRO_68 -1.5309 0.27749 0.82033 -0.18058 0.05673 0.12953 0.25358 -0.33907 -0 -0 0.07943 -0.00567 0 0 0 0 0 0.01389 0.00138 0.18441 0 -0.83339 0 -2.4119 0.18837 0.76987 -2.5265
LEU_69 -2.94302 0.57886 1.80128 -0.47198 0.24157 0.08543 0.72527 -0.87208 -0.00354 -0.04755 -1.24317 0.37683 0 0 0 0 0 0.00344 0.01599 0.37544 0 -0.16225 0 0.18072 0.06566 0.73548 -0.55763
PRO_70 -1.76372 0.58369 1.25853 -0.18922 0.00182 0.1333 0.26334 -0.47478 -0 -0 0.09465 0.08672 0 0 0 0 0 0.01486 0.00075 0.44836 0 -0.97043 0 -2.4119 -0.53566 1.13165 -2.32805
PRO_71 -1.47944 0.27892 1.25655 -0.19569 0.00317 0.13984 0.32969 -0.51324 -0.00239 -0.04988 -0.08355 0.07202 0 0 0 0 0 0.00741 0.00255 0.48086 0 -1.01856 0 -2.4119 -0.39541 0.68605 -2.89299
LEU_72 -4.75828 0.30421 0.54196 -0.4784 0.20277 0.08563 0.41431 -0.81743 -0 -0 -0.23093 0.32089 0 0 0 0 0 0.15211 0.04034 0.53442 0 -0.08457 0 0.18072 -0.4358 0.62159 -3.40646
THR_73 -4.62511 0.71176 3.72497 -0.15338 0.04233 0.05772 2.02903 -1.81882 -0.00239 -0.04988 -1.82246 -0.21639 0 0 0 0 0 -0.08365 0.00714 0.07863 0 0.05314 2.3063 -1.0874 -0.41418 1.34288 0.08025
PRO_74 -4.15497 0.75618 3.153 -0.06747 0 0.04286 1.90366 -1.60992 -0 -0 -1.22376 0.59679 0 0 0 0 0 -0.12801 0.0852 0.17014 0 -0.73117 0 -2.4119 0.11761 1.2297 -2.27206
LYS_75 -5.36591 0.55518 4.00608 -0.39887 0.05986 0.19285 1.57845 -1.96384 -0 -0 -0.59583 0.09662 0 0 0 0 0 -0.10679 0.08072 1.86166 0 -0.07565 0 -1.5107 -0.01843 0.48735 -1.11725
PHE_76 -9.67046 1.01179 4.16563 -0.6246 0.08778 0.30135 2.73085 -2.77434 -0 -0 -1.86851 0.04007 0 0 0 0 0 -0.02396 0.02312 0 2.63251 -0.05101 0 1.0402 -0.18451 0.40227 -2.76184
LEU_77 -6.61346 0.40806 4.89139 -0.47171 0.25189 0.10891 2.36445 -2.64836 -0 -0 -0.99956 0.2014 0 0 0 0 0 0.04118 0.06676 0.28773 0 -0.29096 0 0.18072 -0.10281 0.56297 -1.7614
ASN_78 -5.29388 0.37109 6.16202 -0.17235 0.01888 0.24926 2.53234 -2.97888 -0 -0 -2.7589 -0.28391 0 0 0 0 0 0.09194 0.02087 0 1.44919 0.52996 0 -0.93687 -0.05557 0.4715 -0.5833
ILE_79 -6.75137 0.55801 5.30222 -0.50007 0.39561 0.10158 3.28678 -3.02368 -0.01574 -0.14674 -2.29552 0.03797 0 0 0 0 0 0.01997 0.07032 0.50287 0 -0.42202 0 0.73287 0.17381 0.42284 -1.55029
LEU_80 -9.21133 1.11502 3.73142 -0.47723 0.21366 0.10641 2.84452 -3.0588 -0 -0 -2.49201 0.24683 0 0 0 0 0 0.08933 0.37948 0.44442 0 -0.2425 0 0.18072 -0.07841 0.69408 -5.5144
ASP_81 -4.66068 0.25663 5.41365 -0.10363 0.00523 0.311 2.28785 -2.57824 -0 -0 -1.77543 -0.31712 0 0 0 0 0 -0.03586 0.00718 0 1.80853 0.22324 0 -2.3716 -0.17913 0.63822 -1.07017
GLN_82 -5.01531 0.22023 5.46052 -0.28317 0.07483 0.23063 2.3092 -2.64593 -0.01147 -0.11545 -2.70258 -0.49714 0 0 0 0 0 -0.04927 0.15221 0 2.73667 -0.11832 0 -0.18838 -0.19287 0.388 -0.24761
VAL_83 -6.84404 1.01504 4.04081 -0.26045 0.11915 0.04183 3.33152 -2.79968 -0 -0 -2.57545 0.35032 0 0 0 0 0 -0.05026 0.00149 1.04484 0 -0.26479 0 1.9342 -0.17045 0.79434 -0.29157
CYS_84 -8.35908 0.80395 5.3929 -0.07158 0 0.03644 2.25006 -2.7865 -0.00427 -0.03129 -2.27889 0.05668 0 0 0 0 0 0.13659 0.00156 0.54616 0 0.30316 0 3.6196 -0.18314 0.89034 0.32271
ILE_85 -5.74236 0.36807 5.39818 -0.49869 0.32539 0.10088 2.35533 -2.61288 -0 -0 -1.51239 -0.02467 0 0 0 0 0 -0.03222 0.03861 0.57325 0 -0.50008 0 0.73287 -0.11396 0.50932 -0.63536
GLN_86 -5.62375 0.23411 6.97261 -0.81464 0.12383 0.85852 3.013 -3.10627 -0 -0 -3.45715 -0.89664 0 0 0 -0.71755 0 0.01902 0.00903 0 2.91483 -0.22673 0 -0.18838 -0.14401 0.39751 -0.63266
CYS_87 -8.35542 1.17459 5.7229 -0.03905 0 0.01594 3.24265 -3.11184 -0 -0 -3.065 -0.31177 0 0 0 0 0 0.04047 0.0211 0.27224 0 0.26971 0 3.6196 -0.07648 0.54033 -0.04004
TYR_88 -8.33213 1.41138 5.20102 -0.92757 0.20417 0.4073 2.50852 -2.9707 -0.02873 -0.31638 -2.13873 -0.36655 0 0 0 0 0 -0.01133 0.92789 0 2.22685 -0.30615 0.05744 1.2797 0.06901 0.97681 -0.12818
LYS_89 -4.43557 0.23993 4.76987 -0.29807 0.02914 0.13318 1.51765 -2.17458 -0.01338 -0.12985 -0.68277 0.0241 0 0 0 0 0 -0.02915 0.03674 1.74491 0 0.0152 0 -1.5107 -0.22653 0.8619 -0.12797
ASP_90 -4.00875 0.11415 5.11991 -0.10819 0.00355 0.33059 2.06542 -2.27577 -0 -0 -2.12304 -0.24656 0 0 0 -0.71755 0 -0.02395 0 0 1.94091 -0.11978 0 -2.3716 -0.3167 0.66043 -2.07693
PHE_91 -7.42517 0.65229 3.60417 -0.59672 0.04351 0.33532 2.83909 -2.27182 -0 -0 -2.83552 0.02752 0 0 0 0 0 -0.06158 0.03653 0 1.97394 -0.21217 0 1.0402 -0.4065 0.59936 -2.65755
SER_92 -3.13367 0.62844 3.40351 -0.0277 0 0.04691 1.2996 -1.50585 -0.02283 -0.27251 -0.23948 -0.90842 0 0 0 0 0 0.00796 0.06796 1.026 0 0.17467 0.65444 -0.77834 -0.39065 0.84852 0.87856
PRO_93 -3.5226 0.37648 2.74805 -0.19605 0.00318 0.14117 0.76562 -0.97356 -0 -0 -0.34687 0.02639 0 0 0 0 0 -0.01627 0.00123 0.55178 0 -1.0041 0 -2.4119 -0.36868 0.80546 -3.42068
THR_94 -3.39447 0.15792 4.40746 -0.11489 0.07902 0.0766 2.08718 -1.9235 -0.03306 -0.22349 -2.10292 -0.49633 0 0 -0.62713 0 0 -0.02425 0.01089 0.04565 0 -0.38612 2.36704 -1.0874 -0.5156 0.21025 -1.48716
ILE_95 -4.18328 0.405 3.51368 -0.71972 0.40199 0.26291 1.50893 -1.80121 -0 -0 -0.74374 0.35121 0 0 0 0 0 -0.08 0.00734 0.9956 0 0.00915 0 0.73287 -0.37986 0.32288 0.60375
ILE_96 -4.12612 0.37618 3.92135 -0.50206 0.35404 0.10212 1.63129 -2.01447 -0.01354 -0.13994 -0.8654 -0.03046 0 0 0 0 0 -0.02932 0.01273 0.51337 0 -0.47403 0 0.73287 -0.09442 0.42249 -0.22332
GLU_97 -5.24154 0.18137 6.68002 -0.34957 0.10093 0.41363 3.27671 -2.96177 -0.03306 -0.22349 -4.08994 -0.61662 0 0 -0.62713 -0.82913 0 -0.04617 0.00768 0 3.33605 -0.19882 0 -2.7348 -0.22979 0.31962 -3.86582
ASP_98 -5.38173 0.28316 7.06641 -0.23029 0.00432 0.74959 3.36251 -3.15243 -0.00039 -0.00896 -4.3443 0.00537 0 0 0 -1.0296 0 0.06942 0.13287 0 3.23831 0.22407 0 -2.3716 -0.36656 0.25604 -1.49379
GLN_99 -5.36515 0.35061 5.91883 -0.26877 0.0605 0.2187 2.59099 -2.83896 -0.01354 -0.13994 -2.62646 -0.51759 0 0 0 0 0 0.06609 0.15628 0 2.70573 -0.07269 0 -0.18838 -0.21674 0.21033 0.02983
ALA_100 -4.5507 0.25086 4.44153 -0.02179 0 0 2.7864 -2.5541 -0 -0 -2.58143 -0.36282 0 0 0 0 0 -0.01454 0 0 0 -0.22321 0 1.8394 -0.31186 0.20826 -1.094
ARG_101 -5.90191 0.28727 7.31922 -0.96676 0.1552 0.59929 3.53417 -3.32818 -0 -0 -4.92809 0.15201 0 0 0 -1.0296 0 -0.00305 0.03139 2.22961 0 -0.0418 0 -1.2888 -0.19126 0.39651 -2.97478
GLU_102 -5.05875 0.23296 6.6097 -0.61921 0.10547 1.12837 2.83359 -2.8866 -0 -0 -3.198 -0.60434 0 0 0 -0.83659 0 0.00584 0.00915 0 3.36653 -0.24131 0 -2.7348 -0.18377 0.40216 -1.66961
HIS_D_103 -5.78975 0.26832 6.57119 -0.74383 0.01856 0.76972 2.96856 -3.14978 -0.0099 -0.1281 -2.95004 -0.30607 0 0 0 -0.53275 0 -0.00867 0.02118 0 1.53725 -0.20993 0 -0.45461 -0.12105 0.178 -2.0717
ILE_104 -5.98707 0.34859 5.46384 -0.50522 0.34746 0.10458 2.58218 -2.87892 -0 -0 -2.46767 -0.05376 0 0 0 0 0 0.00774 0.04505 0.54886 0 -0.43171 0 0.73287 0.07504 0.3199 -1.74826
ARG_105 -5.7129 0.22644 7.29924 -0.55393 0.10129 0.33436 3.13727 -3.14801 -0 -0 -3.95484 0.26485 0 0 0 -0.47242 0 -0.02117 0.13048 2.34089 0 -0.12027 0 -1.2888 0.01545 0.39722 -1.02484
GLN_106 -5.58274 0.31901 6.77925 -0.27441 0.04148 0.2158 2.8558 -3.04906 -0.01998 -0.24208 -3.39889 -0.49559 0 0 0 -0.83659 0 -0.00787 0.00977 0 2.88924 -0.10957 0 -0.18838 -0.11977 0.3481 -0.86648
ASN_107 -5.67963 0.38495 6.44522 -0.17237 0.01085 0.24978 2.95984 -3.1497 -0 -0 -2.54488 -0.33981 0 0 0 -0.53275 0 -0.00741 0.03627 0 1.43407 0.52137 0 -0.93687 -0.03148 0.39295 -0.95959
LEU_108 -5.82496 0.50736 5.26337 -0.47892 0.1925 0.1054 2.71283 -2.76017 -0.00949 -0.06205 -3.04949 0.22789 0 0 0 0 0 -0.02464 0.04383 0.5627 0 -0.2327 0 0.18072 0.03029 0.4433 -2.17223
GLU_109 -7.2857 0.41847 8.71888 -0.21917 0.03924 0.32243 3.05367 -3.74016 -0.01007 -0.11397 -3.96202 -0.61052 0 0 0 -0.47242 0 -0.02513 0.04874 0 3.0071 -0.27359 0 -2.7348 -0.37757 0.39687 -3.81973
SER_110 -3.77184 0.17478 4.58166 -0.02716 0 0.06318 1.69374 -2.14088 -0 -0 -1.37771 -0.60118 0 0 0 0 0 0.0269 0.00236 0.66386 0 0.35449 0.60024 -0.77834 -0.16652 0.20047 -0.50194
PHE_111 -4.86384 0.3669 4.6908 -0.62244 0.0383 0.28421 2.25229 -2.39465 -0.02021 -0.07522 -1.90975 0.0515 0 0 0 0 0 -0.04074 0.05572 0 2.32163 -0.0082 0 1.0402 0.16306 0.25107 1.58062
ILE_112 -6.66701 0.7017 4.95066 -0.4918 0.34721 0.09665 3.28133 -2.78284 -0 -0 -3.44447 0.09065 0 0 0 0 0 -0.04205 0.09057 0.58402 0 -0.37569 0 0.73287 0.03085 0.42102 -2.47634
ARG_113 -8.51212 0.5835 8.16372 -0.49137 0.07061 0.27717 3.18174 -3.62905 -0.00949 -0.06205 -3.08778 0.27067 0 0 -1.19791 0 0 -0.11859 0.24556 2.1229 0 -0.02898 0 -1.2888 0.02327 0.74517 -2.74185
GLN_114 -3.81954 0.31187 4.03773 -0.2411 0.02531 0.17074 1.46915 -1.89226 -0 -0 -1.13137 -0.49912 0 0 0 0 0 -0.01731 0.0014 0 2.70692 -0.18284 0 -0.18838 -0.12355 0.60247 1.2301
ASP_115 -3.27699 0.39491 2.72083 -0.10521 0.00195 0.32294 0.90567 -1.35799 -0.02021 -0.07522 -0.49834 -0.20669 0 0 0 0 0 -0.04424 0.00793 0 1.94827 -0.13043 0 -2.3716 -0.1236 0.17656 -1.73146
PHE_116 -5.33107 0.59437 4.15608 -0.68492 0.07306 0.43509 2.2204 -2.25703 -0 -0 -3.06888 0.10311 0 0 0 0 0 0.02515 0.0864 0 1.92436 -0.32835 0 1.0402 -0.17065 0.82171 -0.36098
PRO_117 -3.22113 0.57045 1.93303 -0.19437 0.00579 0.14507 0.6848 -0.86666 -0 -0 -0.17399 -0.03958 0 0 0 0 0 -0.02165 0.00185 1.20356 0 -0.86354 0 -2.4119 -0.5686 1.02133 -2.79553
GLY_118 -1.26111 0.06357 1.80281 -0.00011 0 0 0.64308 -0.79346 -0.02171 -0.11493 -0.17208 -0.36141 0 0 0 0 0 -0.09599 0 0 0 -1.53155 0 0.83697 -0.11454 0.40447 -0.71601
THR_119 -4.35619 0.34412 3.8143 -0.17652 0.09979 0.06168 2.34972 -1.72386 -0.02171 -0.11493 -3.77493 0.20469 0 0 -1.19791 0 0 -0.10156 0.07333 0.064 0 0.04705 2.31831 -1.0874 0.11522 0.28011 -2.78268
LYS:CtermProteinFull_120 -1.75655 0.12333 2.03171 -0.46489 0.22829 0.43422 0.63661 -0.84703 -0 -0 -0.58038 -0.65966 0 0 0 0 0 0 0.01744 1.36853 0 0 0 -1.5107 -0.15291 0.30653 -0.82547
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622766 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 73.985 tmscore: 0.38112 5w0bA_205 prob: 100 ident: 16.77
ATOM      1  N   GLU A   1     -10.317  -5.404  -5.136  1.00 20.500          N  
ATOM      2  CA  GLU A   1     -10.149  -5.479  -6.581  1.00 20.310          C  
ATOM      3  C   GLU A   1      -9.915  -6.936  -6.983  1.00 19.590          C  
ATOM      4  O   GLU A   1     -10.720  -7.526  -7.705  1.00 19.310          O  
ATOM      5  CB  GLU A   1      -8.979  -4.598  -7.044  1.00 28.510          C  
ATOM      6  CG  GLU A   1      -8.898  -4.379  -8.562  1.00 28.510          C  
ATOM      7  CD  GLU A   1     -10.060  -3.520  -9.047  1.00 28.510          C  
ATOM      8  OE1 GLU A   1     -10.652  -2.866  -8.222  1.00 28.510          O  
ATOM      9  OE2 GLU A   1     -10.350  -3.517 -10.215  1.00 28.510          O  
ATOM     10 1H   GLU A   1     -10.572  -4.462  -4.875  1.00 24.600          H  
ATOM     11 2H   GLU A   1     -11.050  -6.040  -4.856  1.00 24.600          H  
ATOM     12 3H   GLU A   1      -9.463  -5.664  -4.659  1.00 24.600          H  
ATOM     13  HA  GLU A   1     -11.065  -5.133  -7.060  1.00 24.370          H  
ATOM     14 1HB  GLU A   1      -9.057  -3.629  -6.571  1.00 34.210          H  
ATOM     15 2HB  GLU A   1      -8.032  -5.034  -6.721  1.00 34.210          H  
ATOM     16 1HG  GLU A   1      -7.957  -3.884  -8.809  1.00 34.210          H  
ATOM     17 2HG  GLU A   1      -8.917  -5.344  -9.075  1.00 34.210          H  
ATOM     18  N   LEU A   2      -8.809  -7.518  -6.514  1.00 19.400          N  
ATOM     19  CA  LEU A   2      -8.499  -8.921  -6.802  1.00 18.820          C  
ATOM     20  C   LEU A   2      -8.664  -9.732  -5.533  1.00 18.520          C  
ATOM     21  O   LEU A   2      -8.350  -9.235  -4.445  1.00 18.320          O  
ATOM     22  CB  LEU A   2      -7.057  -9.045  -7.298  1.00 26.580          C  
ATOM     23  CG  LEU A   2      -6.695  -8.179  -8.521  1.00 26.580          C  
ATOM     24  CD1 LEU A   2      -5.206  -8.351  -8.842  1.00 26.580          C  
ATOM     25  CD2 LEU A   2      -7.560  -8.560  -9.713  1.00 26.580          C  
ATOM     26  H   LEU A   2      -8.164  -6.992  -5.935  1.00 23.280          H  
ATOM     27  HA  LEU A   2      -9.199  -9.315  -7.538  1.00 22.580          H  
ATOM     28 1HB  LEU A   2      -6.392  -8.761  -6.484  1.00 31.900          H  
ATOM     29 2HB  LEU A   2      -6.866 -10.090  -7.551  1.00 31.900          H  
ATOM     30  HG  LEU A   2      -6.870  -7.131  -8.281  1.00 31.900          H  
ATOM     31 1HD1 LEU A   2      -4.944  -7.722  -9.697  1.00 31.900          H  
ATOM     32 2HD1 LEU A   2      -4.608  -8.052  -7.980  1.00 31.900          H  
ATOM     33 3HD1 LEU A   2      -4.988  -9.380  -9.087  1.00 31.900          H  
ATOM     34 1HD2 LEU A   2      -7.308  -7.950 -10.527  1.00 31.900          H  
ATOM     35 2HD2 LEU A   2      -7.388  -9.575  -9.991  1.00 31.900          H  
ATOM     36 3HD2 LEU A   2      -8.613  -8.415  -9.491  1.00 31.900          H  
ATOM     37  N   ASN A   3      -9.099 -10.985  -5.660  1.00 18.600          N  
ATOM     38  CA  ASN A   3      -9.245 -11.861  -4.510  1.00 18.470          C  
ATOM     39  C   ASN A   3     -10.019 -11.139  -3.394  1.00 18.220          C  
ATOM     40  O   ASN A   3     -11.186 -10.788  -3.569  1.00 17.950          O  
ATOM     41  CB  ASN A   3      -7.882 -12.350  -4.045  1.00 25.910          C  
ATOM     42  CG  ASN A   3      -7.147 -13.175  -5.097  1.00 25.910          C  
ATOM     43  OD1 ASN A   3      -7.720 -13.993  -5.832  1.00 25.910          O  
ATOM     44  ND2 ASN A   3      -5.866 -12.944  -5.161  1.00 25.910          N  
ATOM     45  H   ASN A   3      -9.356 -11.365  -6.576  1.00 22.320          H  
ATOM     46  HA  ASN A   3      -9.838 -12.728  -4.811  1.00 22.160          H  
ATOM     47 1HB  ASN A   3      -7.252 -11.504  -3.773  1.00 31.090          H  
ATOM     48 2HB  ASN A   3      -8.006 -12.972  -3.158  1.00 31.090          H  
ATOM     49 1HD2 ASN A   3      -5.266 -13.426  -5.820  1.00 31.090          H  
ATOM     50 2HD2 ASN A   3      -5.451 -12.288  -4.546  1.00 31.090          H  
ATOM     51  N   LYS A   4      -9.379 -10.952  -2.234  1.00 18.440          N  
ATOM     52  CA  LYS A   4     -10.004 -10.305  -1.082  1.00 18.400          C  
ATOM     53  C   LYS A   4      -9.311  -9.000  -0.670  1.00 17.520          C  
ATOM     54  O   LYS A   4      -9.510  -8.531   0.451  1.00 17.410          O  
ATOM     55  CB  LYS A   4     -10.046 -11.263   0.109  1.00 25.780          C  
ATOM     56  CG  LYS A   4     -10.898 -12.506  -0.123  1.00 25.780          C  
ATOM     57  CD  LYS A   4     -10.989 -13.376   1.135  1.00 25.780          C  
ATOM     58  CE  LYS A   4     -11.860 -14.612   0.889  1.00 25.780          C  
ATOM     59  NZ  LYS A   4     -11.996 -15.466   2.110  1.00 25.780          N  
ATOM     60  H   LYS A   4      -8.423 -11.252  -2.153  1.00 22.130          H  
ATOM     61  HA  LYS A   4     -11.030 -10.051  -1.352  1.00 22.080          H  
ATOM     62 1HB  LYS A   4      -9.033 -11.581   0.353  1.00 30.930          H  
ATOM     63 2HB  LYS A   4     -10.446 -10.742   0.977  1.00 30.930          H  
ATOM     64 1HG  LYS A   4     -11.900 -12.199  -0.424  1.00 30.930          H  
ATOM     65 2HG  LYS A   4     -10.464 -13.092  -0.931  1.00 30.930          H  
ATOM     66 1HD  LYS A   4      -9.988 -13.697   1.428  1.00 30.930          H  
ATOM     67 2HD  LYS A   4     -11.417 -12.792   1.951  1.00 30.930          H  
ATOM     68 1HE  LYS A   4     -12.852 -14.290   0.572  1.00 30.930          H  
ATOM     69 2HE  LYS A   4     -11.411 -15.206   0.093  1.00 30.930          H  
ATOM     70 1HZ  LYS A   4     -12.577 -16.266   1.896  1.00 30.930          H  
ATOM     71 2HZ  LYS A   4     -11.089 -15.785   2.414  1.00 30.930          H  
ATOM     72 3HZ  LYS A   4     -12.426 -14.930   2.851  1.00 30.930          H  
ATOM     73  N   ILE A   5      -8.470  -8.444  -1.547  1.00 17.010          N  
ATOM     74  CA  ILE A   5      -7.705  -7.229  -1.227  1.00 16.270          C  
ATOM     75  C   ILE A   5      -8.191  -5.994  -1.987  1.00 15.700          C  
ATOM     76  O   ILE A   5      -8.335  -6.013  -3.217  1.00 15.240          O  
ATOM     77  CB  ILE A   5      -6.193  -7.469  -1.464  1.00 23.070          C  
ATOM     78  CG1 ILE A   5      -5.712  -8.717  -0.629  1.00 23.070          C  
ATOM     79  CG2 ILE A   5      -5.333  -6.220  -1.130  1.00 23.070          C  
ATOM     80  CD1 ILE A   5      -5.932  -8.621   0.895  1.00 23.070          C  
ATOM     81  H   ILE A   5      -8.392  -8.859  -2.482  1.00 20.410          H  
ATOM     82  HA  ILE A   5      -7.847  -6.998  -0.175  1.00 19.520          H  
ATOM     83  HB  ILE A   5      -6.054  -7.715  -2.509  1.00 27.690          H  
ATOM     84 1HG1 ILE A   5      -6.223  -9.601  -0.991  1.00 27.690          H  
ATOM     85 2HG1 ILE A   5      -4.647  -8.839  -0.802  1.00 27.690          H  
ATOM     86 1HG2 ILE A   5      -4.284  -6.434  -1.329  1.00 27.690          H  
ATOM     87 2HG2 ILE A   5      -5.644  -5.370  -1.742  1.00 27.690          H  
ATOM     88 3HG2 ILE A   5      -5.458  -5.969  -0.086  1.00 27.690          H  
ATOM     89 1HD1 ILE A   5      -5.562  -9.503   1.372  1.00 27.690          H  
ATOM     90 2HD1 ILE A   5      -5.423  -7.768   1.294  1.00 27.690          H  
ATOM     91 3HD1 ILE A   5      -6.979  -8.532   1.115  1.00 27.690          H  
ATOM     92  N   SER A   6      -8.439  -4.931  -1.217  1.00 15.900          N  
ATOM     93  CA  SER A   6      -8.926  -3.630  -1.679  1.00 15.570          C  
ATOM     94  C   SER A   6      -7.857  -2.744  -2.293  1.00 15.110          C  
ATOM     95  O   SER A   6      -6.675  -2.853  -1.965  1.00 14.580          O  
ATOM     96  CB  SER A   6      -9.569  -2.861  -0.548  1.00 21.930          C  
ATOM     97  OG  SER A   6      -9.890  -1.540  -0.959  1.00 21.930          O  
ATOM     98  H   SER A   6      -8.258  -5.046  -0.208  1.00 19.080          H  
ATOM     99  HA  SER A   6      -9.686  -3.811  -2.437  1.00 18.680          H  
ATOM    100 1HB  SER A   6     -10.472  -3.377  -0.228  1.00 26.320          H  
ATOM    101 2HB  SER A   6      -8.889  -2.829   0.306  1.00 26.320          H  
ATOM    102  HG  SER A   6     -10.412  -1.168  -0.233  1.00 26.320          H  
ATOM    103  N   LEU A   7      -8.283  -1.809  -3.138  1.00 15.430          N  
ATOM    104  CA  LEU A   7      -7.346  -0.851  -3.715  1.00 15.220          C  
ATOM    105  C   LEU A   7      -6.684  -0.028  -2.610  1.00 14.710          C  
ATOM    106  O   LEU A   7      -5.539   0.400  -2.760  1.00 14.380          O  
ATOM    107  CB  LEU A   7      -8.051   0.080  -4.709  1.00 21.390          C  
ATOM    108  CG  LEU A   7      -8.580  -0.581  -6.022  1.00 21.390          C  
ATOM    109  CD1 LEU A   7      -9.377   0.437  -6.811  1.00 21.390          C  
ATOM    110  CD2 LEU A   7      -7.416  -1.111  -6.880  1.00 21.390          C  
ATOM    111  H   LEU A   7      -9.266  -1.778  -3.375  1.00 18.520          H  
ATOM    112  HA  LEU A   7      -6.560  -1.402  -4.225  1.00 18.260          H  
ATOM    113 1HB  LEU A   7      -8.893   0.551  -4.206  1.00 25.670          H  
ATOM    114 2HB  LEU A   7      -7.347   0.862  -4.998  1.00 25.670          H  
ATOM    115  HG  LEU A   7      -9.244  -1.402  -5.771  1.00 25.670          H  
ATOM    116 1HD1 LEU A   7      -9.759  -0.040  -7.720  1.00 25.670          H  
ATOM    117 2HD1 LEU A   7     -10.213   0.797  -6.212  1.00 25.670          H  
ATOM    118 3HD1 LEU A   7      -8.735   1.275  -7.084  1.00 25.670          H  
ATOM    119 1HD2 LEU A   7      -7.826  -1.555  -7.781  1.00 25.670          H  
ATOM    120 2HD2 LEU A   7      -6.744  -0.294  -7.158  1.00 25.670          H  
ATOM    121 3HD2 LEU A   7      -6.846  -1.867  -6.352  1.00 25.670          H  
ATOM    122  N   LYS A   8      -7.408   0.238  -1.512  1.00 14.810          N  
ATOM    123  CA  LYS A   8      -6.822   0.992  -0.408  1.00 14.520          C  
ATOM    124  C   LYS A   8      -5.600   0.258   0.140  1.00 13.680          C  
ATOM    125  O   LYS A   8      -4.587   0.875   0.482  1.00 13.300          O  
ATOM    126  CB  LYS A   8      -7.835   1.212   0.714  1.00 20.440          C  
ATOM    127  CG  LYS A   8      -7.300   2.037   1.891  1.00 20.440          C  
ATOM    128  CD  LYS A   8      -8.382   2.287   2.943  1.00 20.440          C  
ATOM    129  CE  LYS A   8      -7.831   3.082   4.126  1.00 20.440          C  
ATOM    130  NZ  LYS A   8      -8.872   3.332   5.167  1.00 20.440          N  
ATOM    131  H   LYS A   8      -8.365  -0.110  -1.434  1.00 17.770          H  
ATOM    132  HA  LYS A   8      -6.494   1.961  -0.783  1.00 17.420          H  
ATOM    133 1HB  LYS A   8      -8.713   1.718   0.315  1.00 24.530          H  
ATOM    134 2HB  LYS A   8      -8.159   0.246   1.102  1.00 24.530          H  
ATOM    135 1HG  LYS A   8      -6.471   1.505   2.365  1.00 24.530          H  
ATOM    136 2HG  LYS A   8      -6.924   2.992   1.522  1.00 24.530          H  
ATOM    137 1HD  LYS A   8      -9.207   2.843   2.495  1.00 24.530          H  
ATOM    138 2HD  LYS A   8      -8.763   1.332   3.304  1.00 24.530          H  
ATOM    139 1HE  LYS A   8      -7.009   2.527   4.575  1.00 24.530          H  
ATOM    140 2HE  LYS A   8      -7.457   4.040   3.766  1.00 24.530          H  
ATOM    141 1HZ  LYS A   8      -8.466   3.860   5.928  1.00 24.530          H  
ATOM    142 2HZ  LYS A   8      -9.635   3.858   4.764  1.00 24.530          H  
ATOM    143 3HZ  LYS A   8      -9.219   2.451   5.519  1.00 24.530          H  
ATOM    144  N   GLU A   9      -5.725  -1.063   0.259  1.00 13.490          N  
ATOM    145  CA  GLU A   9      -4.670  -1.924   0.753  1.00 12.770          C  
ATOM    146  C   GLU A   9      -3.488  -1.891  -0.219  1.00 12.320          C  
ATOM    147  O   GLU A   9      -2.327  -1.836   0.206  1.00 11.790          O  
ATOM    148  CB  GLU A   9      -5.253  -3.323   0.997  1.00 18.170          C  
ATOM    149  CG  GLU A   9      -6.174  -3.393   2.232  1.00 18.170          C  
ATOM    150  CD  GLU A   9      -6.915  -4.717   2.439  1.00 18.170          C  
ATOM    151  OE1 GLU A   9      -7.581  -5.186   1.531  1.00 18.170          O  
ATOM    152  OE2 GLU A   9      -6.834  -5.249   3.528  1.00 18.170          O  
ATOM    153  H   GLU A   9      -6.586  -1.488  -0.059  1.00 16.190          H  
ATOM    154  HA  GLU A   9      -4.329  -1.536   1.713  1.00 15.320          H  
ATOM    155 1HB  GLU A   9      -5.854  -3.604   0.157  1.00 21.800          H  
ATOM    156 2HB  GLU A   9      -4.488  -4.048   1.083  1.00 21.800          H  
ATOM    157 1HG  GLU A   9      -5.560  -3.201   3.114  1.00 21.800          H  
ATOM    158 2HG  GLU A   9      -6.904  -2.588   2.159  1.00 21.800          H  
ATOM    159  N   GLU A  10      -3.776  -1.857  -1.527  1.00 12.680          N  
ATOM    160  CA  GLU A  10      -2.700  -1.744  -2.509  1.00 12.470          C  
ATOM    161  C   GLU A  10      -1.961  -0.401  -2.363  1.00 12.450          C  
ATOM    162  O   GLU A  10      -0.732  -0.357  -2.483  1.00 12.080          O  
ATOM    163  CB  GLU A  10      -3.209  -1.861  -3.944  1.00 17.540          C  
ATOM    164  CG  GLU A  10      -3.718  -3.226  -4.357  1.00 17.540          C  
ATOM    165  CD  GLU A  10      -4.138  -3.219  -5.793  1.00 17.540          C  
ATOM    166  OE1 GLU A  10      -4.124  -2.156  -6.363  1.00 17.540          O  
ATOM    167  OE2 GLU A  10      -4.470  -4.248  -6.318  1.00 17.540          O  
ATOM    168  H   GLU A  10      -4.755  -1.973  -1.815  1.00 15.220          H  
ATOM    169  HA  GLU A  10      -1.990  -2.550  -2.335  1.00 14.960          H  
ATOM    170 1HB  GLU A  10      -4.012  -1.148  -4.101  1.00 21.050          H  
ATOM    171 2HB  GLU A  10      -2.404  -1.593  -4.628  1.00 21.050          H  
ATOM    172 1HG  GLU A  10      -2.932  -3.966  -4.208  1.00 21.050          H  
ATOM    173 2HG  GLU A  10      -4.570  -3.495  -3.727  1.00 21.050          H  
ATOM    174  N   ASN A  11      -2.702   0.690  -2.087  1.00 12.970          N  
ATOM    175  CA  ASN A  11      -2.076   2.007  -1.921  1.00 13.160          C  
ATOM    176  C   ASN A  11      -1.127   1.982  -0.721  1.00 12.680          C  
ATOM    177  O   ASN A  11      -0.019   2.536  -0.767  1.00 12.610          O  
ATOM    178  CB  ASN A  11      -3.128   3.087  -1.728  1.00 18.350          C  
ATOM    179  CG  ASN A  11      -3.917   3.399  -2.975  1.00 18.350          C  
ATOM    180  OD1 ASN A  11      -3.521   3.088  -4.103  1.00 18.350          O  
ATOM    181  ND2 ASN A  11      -5.050   4.026  -2.785  1.00 18.350          N  
ATOM    182  H   ASN A  11      -3.724   0.592  -2.086  1.00 15.560          H  
ATOM    183  HA  ASN A  11      -1.484   2.232  -2.811  1.00 15.790          H  
ATOM    184 1HB  ASN A  11      -3.822   2.780  -0.952  1.00 22.020          H  
ATOM    185 2HB  ASN A  11      -2.644   3.999  -1.383  1.00 22.020          H  
ATOM    186 1HD2 ASN A  11      -5.625   4.262  -3.567  1.00 22.020          H  
ATOM    187 2HD2 ASN A  11      -5.343   4.265  -1.860  1.00 22.020          H  
ATOM    188  N   VAL A  12      -1.551   1.300   0.348  1.00 12.470          N  
ATOM    189  CA  VAL A  12      -0.716   1.140   1.530  1.00 12.180          C  
ATOM    190  C   VAL A  12       0.533   0.362   1.177  1.00 11.550          C  
ATOM    191  O   VAL A  12       1.620   0.674   1.667  1.00 11.470          O  
ATOM    192  CB  VAL A  12      -1.470   0.439   2.674  1.00 17.170          C  
ATOM    193  CG1 VAL A  12      -0.489   0.065   3.823  1.00 17.170          C  
ATOM    194  CG2 VAL A  12      -2.548   1.368   3.199  1.00 17.170          C  
ATOM    195  H   VAL A  12      -2.511   0.934   0.334  1.00 14.960          H  
ATOM    196  HA  VAL A  12      -0.419   2.132   1.877  1.00 14.620          H  
ATOM    197  HB  VAL A  12      -1.928  -0.449   2.301  1.00 20.600          H  
ATOM    198 1HG1 VAL A  12      -1.041  -0.418   4.622  1.00 20.600          H  
ATOM    199 2HG1 VAL A  12       0.282  -0.620   3.467  1.00 20.600          H  
ATOM    200 3HG1 VAL A  12      -0.016   0.971   4.207  1.00 20.600          H  
ATOM    201 1HG2 VAL A  12      -3.097   0.876   4.000  1.00 20.600          H  
ATOM    202 2HG2 VAL A  12      -2.085   2.281   3.579  1.00 20.600          H  
ATOM    203 3HG2 VAL A  12      -3.233   1.623   2.398  1.00 20.600          H  
ATOM    204  N   CYS A  13       0.374  -0.699   0.387  1.00 11.230          N  
ATOM    205  CA  CYS A  13       1.517  -1.499   0.001  1.00 10.720          C  
ATOM    206  C   CYS A  13       2.552  -0.637  -0.711  1.00 10.840          C  
ATOM    207  O   CYS A  13       3.739  -0.715  -0.395  1.00 10.640          O  
ATOM    208  CB  CYS A  13       1.100  -2.625  -0.938  1.00 15.210          C  
ATOM    209  SG  CYS A  13       0.029  -3.840  -0.190  1.00 15.210          S  
ATOM    210  H   CYS A  13      -0.570  -0.950   0.085  1.00 13.480          H  
ATOM    211  HA  CYS A  13       1.964  -1.903   0.897  1.00 12.860          H  
ATOM    212 1HB  CYS A  13       0.608  -2.225  -1.807  1.00 18.250          H  
ATOM    213 2HB  CYS A  13       1.993  -3.146  -1.285  1.00 18.250          H  
ATOM    214  HG  CYS A  13      -0.979  -2.980   0.104  1.00 18.250          H  
ATOM    215  N   GLU A  14       2.116   0.260  -1.610  1.00 11.340          N  
ATOM    216  CA  GLU A  14       3.085   1.122  -2.290  1.00 11.670          C  
ATOM    217  C   GLU A  14       3.845   1.998  -1.285  1.00 11.880          C  
ATOM    218  O   GLU A  14       5.066   2.177  -1.410  1.00 11.980          O  
ATOM    219  CB  GLU A  14       2.410   2.031  -3.324  1.00 16.210          C  
ATOM    220  CG  GLU A  14       1.872   1.330  -4.569  1.00 16.210          C  
ATOM    221  CD  GLU A  14       1.228   2.309  -5.536  1.00 16.210          C  
ATOM    222  OE1 GLU A  14       1.106   3.457  -5.181  1.00 16.210          O  
ATOM    223  OE2 GLU A  14       0.868   1.912  -6.618  1.00 16.210          O  
ATOM    224  H   GLU A  14       1.121   0.267  -1.867  1.00 13.610          H  
ATOM    225  HA  GLU A  14       3.802   0.490  -2.808  1.00 14.000          H  
ATOM    226 1HB  GLU A  14       1.572   2.544  -2.852  1.00 19.450          H  
ATOM    227 2HB  GLU A  14       3.116   2.794  -3.648  1.00 19.450          H  
ATOM    228 1HG  GLU A  14       2.687   0.808  -5.071  1.00 19.450          H  
ATOM    229 2HG  GLU A  14       1.134   0.590  -4.260  1.00 19.450          H  
ATOM    230  N   GLU A  15       3.145   2.522  -0.267  1.00 12.100          N  
ATOM    231  CA  GLU A  15       3.820   3.337   0.746  1.00 12.490          C  
ATOM    232  C   GLU A  15       4.869   2.520   1.512  1.00 12.110          C  
ATOM    233  O   GLU A  15       5.952   3.025   1.826  1.00 12.480          O  
ATOM    234  CB  GLU A  15       2.823   3.940   1.746  1.00 17.330          C  
ATOM    235  CG  GLU A  15       1.906   5.029   1.186  1.00 17.330          C  
ATOM    236  CD  GLU A  15       0.962   5.580   2.236  1.00 17.330          C  
ATOM    237  OE1 GLU A  15       0.933   5.031   3.312  1.00 17.330          O  
ATOM    238  OE2 GLU A  15       0.286   6.545   1.965  1.00 17.330          O  
ATOM    239  H   GLU A  15       2.123   2.400  -0.254  1.00 14.520          H  
ATOM    240  HA  GLU A  15       4.331   4.154   0.239  1.00 14.990          H  
ATOM    241 1HB  GLU A  15       2.188   3.147   2.140  1.00 20.800          H  
ATOM    242 2HB  GLU A  15       3.370   4.364   2.587  1.00 20.800          H  
ATOM    243 1HG  GLU A  15       2.513   5.840   0.789  1.00 20.800          H  
ATOM    244 2HG  GLU A  15       1.325   4.607   0.366  1.00 20.800          H  
ATOM    245  N   LYS A  16       4.547   1.248   1.781  1.00 11.510          N  
ATOM    246  CA  LYS A  16       5.433   0.326   2.494  1.00 11.230          C  
ATOM    247  C   LYS A  16       6.610  -0.131   1.630  1.00 10.950          C  
ATOM    248  O   LYS A  16       7.710  -0.343   2.139  1.00 11.060          O  
ATOM    249  CB  LYS A  16       4.653  -0.907   2.963  1.00 15.830          C  
ATOM    250  CG  LYS A  16       3.579  -0.664   4.036  1.00 15.830          C  
ATOM    251  CD  LYS A  16       4.153  -0.322   5.394  1.00 15.830          C  
ATOM    252  CE  LYS A  16       3.042  -0.220   6.433  1.00 15.830          C  
ATOM    253  NZ  LYS A  16       3.571   0.144   7.785  1.00 15.830          N  
ATOM    254  H   LYS A  16       3.597   0.947   1.529  1.00 13.810          H  
ATOM    255  HA  LYS A  16       5.845   0.846   3.355  1.00 13.480          H  
ATOM    256 1HB  LYS A  16       4.154  -1.352   2.106  1.00 19.000          H  
ATOM    257 2HB  LYS A  16       5.351  -1.649   3.348  1.00 19.000          H  
ATOM    258 1HG  LYS A  16       2.957   0.168   3.718  1.00 19.000          H  
ATOM    259 2HG  LYS A  16       2.950  -1.536   4.123  1.00 19.000          H  
ATOM    260 1HD  LYS A  16       4.860  -1.096   5.696  1.00 19.000          H  
ATOM    261 2HD  LYS A  16       4.672   0.632   5.349  1.00 19.000          H  
ATOM    262 1HE  LYS A  16       2.328   0.539   6.114  1.00 19.000          H  
ATOM    263 2HE  LYS A  16       2.529  -1.181   6.499  1.00 19.000          H  
ATOM    264 1HZ  LYS A  16       2.805   0.200   8.443  1.00 19.000          H  
ATOM    265 2HZ  LYS A  16       4.225  -0.562   8.093  1.00 19.000          H  
ATOM    266 3HZ  LYS A  16       4.038   1.038   7.739  1.00 19.000          H  
ATOM    267  N   ASN A  17       6.378  -0.293   0.331  1.00 10.760          N  
ATOM    268  CA  ASN A  17       7.393  -0.740  -0.614  1.00 10.640          C  
ATOM    269  C   ASN A  17       8.355   0.351  -1.062  1.00 11.210          C  
ATOM    270  O   ASN A  17       9.514   0.077  -1.382  1.00 11.250          O  
ATOM    271  CB  ASN A  17       6.728  -1.376  -1.799  1.00 14.940          C  
ATOM    272  CG  ASN A  17       6.183  -2.684  -1.439  1.00 14.940          C  
ATOM    273  OD1 ASN A  17       6.834  -3.362  -0.627  1.00 14.940          O  
ATOM    274  ND2 ASN A  17       5.022  -3.043  -1.961  1.00 14.940          N  
ATOM    275  H   ASN A  17       5.421  -0.152   0.006  1.00 12.910          H  
ATOM    276  HA  ASN A  17       7.997  -1.495  -0.115  1.00 12.770          H  
ATOM    277 1HB  ASN A  17       5.928  -0.731  -2.168  1.00 17.930          H  
ATOM    278 2HB  ASN A  17       7.454  -1.496  -2.581  1.00 17.930          H  
ATOM    279 1HD2 ASN A  17       4.570  -3.933  -1.707  1.00 17.930          H  
ATOM    280 2HD2 ASN A  17       4.545  -2.424  -2.585  1.00 17.930          H  
ATOM    281  N   SER A  18       7.911   1.602  -1.082  1.00 11.810          N  
ATOM    282  CA  SER A  18       8.781   2.678  -1.536  1.00 12.530          C  
ATOM    283  C   SER A  18      10.191   2.653  -0.891  1.00 12.500          C  
ATOM    284  O   SER A  18      11.174   2.818  -1.614  1.00 12.590          O  
ATOM    285  CB  SER A  18       8.087   4.020  -1.353  1.00 17.250          C  
ATOM    286  OG  SER A  18       8.920   5.079  -1.739  1.00 17.250          O  
ATOM    287  H   SER A  18       6.928   1.800  -0.866  1.00 14.170          H  
ATOM    288  HA  SER A  18       8.923   2.547  -2.611  1.00 15.040          H  
ATOM    289 1HB  SER A  18       7.190   4.028  -1.974  1.00 20.700          H  
ATOM    290 2HB  SER A  18       7.750   4.156  -0.337  1.00 20.700          H  
ATOM    291  HG  SER A  18       8.402   5.875  -1.622  1.00 20.700          H  
ATOM    292  N   PRO A  19      10.371   2.494   0.445  1.00 12.560          N  
ATOM    293  CA  PRO A  19      11.674   2.378   1.082  1.00 12.730          C  
ATOM    294  C   PRO A  19      12.407   1.023   0.945  1.00 12.230          C  
ATOM    295  O   PRO A  19      13.552   0.936   1.386  1.00 12.410          O  
ATOM    296  CB  PRO A  19      11.338   2.669   2.554  1.00 19.090          C  
ATOM    297  CG  PRO A  19       9.922   2.236   2.725  1.00 19.090          C  
ATOM    298  CD  PRO A  19       9.250   2.588   1.434  1.00 19.090          C  
ATOM    299  HA  PRO A  19      12.316   3.179   0.688  1.00 15.280          H  
ATOM    300 1HB  PRO A  19      11.986   2.082   3.201  1.00 22.910          H  
ATOM    301 2HB  PRO A  19      11.515   3.731   2.788  1.00 22.910          H  
ATOM    302 1HG  PRO A  19       9.870   1.154   2.936  1.00 22.910          H  
ATOM    303 2HG  PRO A  19       9.462   2.744   3.585  1.00 22.910          H  
ATOM    304 1HD  PRO A  19       8.483   1.873   1.296  1.00 22.910          H  
ATOM    305 2HD  PRO A  19       8.853   3.602   1.503  1.00 22.910          H  
ATOM    306  N   VAL A  20      11.755  -0.048   0.442  1.00 11.720          N  
ATOM    307  CA  VAL A  20      12.416  -1.364   0.462  1.00 11.330          C  
ATOM    308  C   VAL A  20      12.276  -2.289  -0.779  1.00 11.520          C  
ATOM    309  O   VAL A  20      12.913  -3.349  -0.819  1.00 11.440          O  
ATOM    310  CB  VAL A  20      11.902  -2.165   1.691  1.00 16.020          C  
ATOM    311  CG1 VAL A  20      12.278  -1.491   2.997  1.00 16.020          C  
ATOM    312  CG2 VAL A  20      10.385  -2.298   1.619  1.00 16.020          C  
ATOM    313  H   VAL A  20      10.844   0.052  -0.000  1.00 14.060          H  
ATOM    314  HA  VAL A  20      13.480  -1.187   0.616  1.00 13.600          H  
ATOM    315  HB  VAL A  20      12.366  -3.127   1.689  1.00 19.220          H  
ATOM    316 1HG1 VAL A  20      11.926  -2.095   3.833  1.00 19.220          H  
ATOM    317 2HG1 VAL A  20      13.351  -1.392   3.049  1.00 19.220          H  
ATOM    318 3HG1 VAL A  20      11.826  -0.516   3.064  1.00 19.220          H  
ATOM    319 1HG2 VAL A  20      10.031  -2.860   2.476  1.00 19.220          H  
ATOM    320 2HG2 VAL A  20       9.941  -1.310   1.637  1.00 19.220          H  
ATOM    321 3HG2 VAL A  20      10.089  -2.810   0.699  1.00 19.220          H  
ATOM    322  N   ASP A  21      11.557  -1.891  -1.836  1.00 11.980          N  
ATOM    323  CA  ASP A  21      11.463  -2.752  -3.030  1.00 12.360          C  
ATOM    324  C   ASP A  21      12.846  -2.909  -3.676  1.00 12.320          C  
ATOM    325  O   ASP A  21      13.207  -3.959  -4.211  1.00 12.570          O  
ATOM    326  CB  ASP A  21      10.502  -2.158  -4.042  1.00 17.150          C  
ATOM    327  CG  ASP A  21      10.927  -0.762  -4.500  1.00 17.150          C  
ATOM    328  OD1 ASP A  21      11.754  -0.161  -3.829  1.00 17.150          O  
ATOM    329  OD2 ASP A  21      10.465  -0.322  -5.546  1.00 17.150          O  
ATOM    330  H   ASP A  21      11.015  -1.026  -1.799  1.00 14.380          H  
ATOM    331  HA  ASP A  21      11.095  -3.737  -2.731  1.00 14.830          H  
ATOM    332 1HB  ASP A  21      10.437  -2.802  -4.901  1.00 20.580          H  
ATOM    333 2HB  ASP A  21       9.519  -2.104  -3.587  1.00 20.580          H  
ATOM    334  N   GLN A  22      13.669  -1.882  -3.507  1.00 12.120          N  
ATOM    335  CA  GLN A  22      15.045  -1.813  -4.013  1.00 12.270          C  
ATOM    336  C   GLN A  22      15.957  -2.864  -3.375  1.00 11.940          C  
ATOM    337  O   GLN A  22      17.048  -3.137  -3.878  1.00 11.830          O  
ATOM    338  CB  GLN A  22      15.656  -0.438  -3.746  1.00 17.120          C  
ATOM    339  CG  GLN A  22      14.979   0.706  -4.458  1.00 17.120          C  
ATOM    340  CD  GLN A  22      15.027   0.576  -5.947  1.00 17.120          C  
ATOM    341  OE1 GLN A  22      16.099   0.441  -6.546  1.00 17.120          O  
ATOM    342  NE2 GLN A  22      13.856   0.600  -6.564  1.00 17.120          N  
ATOM    343  H   GLN A  22      13.213  -1.045  -3.129  1.00 14.540          H  
ATOM    344  HA  GLN A  22      15.023  -1.994  -5.087  1.00 14.720          H  
ATOM    345 1HB  GLN A  22      15.624  -0.238  -2.674  1.00 20.540          H  
ATOM    346 2HB  GLN A  22      16.700  -0.453  -4.046  1.00 20.540          H  
ATOM    347 1HG  GLN A  22      13.940   0.746  -4.156  1.00 20.540          H  
ATOM    348 2HG  GLN A  22      15.475   1.633  -4.182  1.00 20.540          H  
ATOM    349 1HE2 GLN A  22      13.805   0.513  -7.559  1.00 20.540          H  
ATOM    350 2HE2 GLN A  22      12.997   0.699  -6.023  1.00 20.540          H  
ATOM    351  N   SER A  23      15.524  -3.408  -2.236  1.00 11.970          N  
ATOM    352  CA  SER A  23      16.226  -4.409  -1.447  1.00 11.820          C  
ATOM    353  C   SER A  23      15.523  -5.763  -1.590  1.00 11.090          C  
ATOM    354  O   SER A  23      15.778  -6.694  -0.818  1.00 10.730          O  
ATOM    355  CB  SER A  23      16.220  -3.982  -0.001  1.00 16.610          C  
ATOM    356  OG  SER A  23      16.904  -2.772   0.181  1.00 16.610          O  
ATOM    357  H   SER A  23      14.608  -3.146  -1.877  1.00 14.360          H  
ATOM    358  HA  SER A  23      17.250  -4.497  -1.809  1.00 14.180          H  
ATOM    359 1HB  SER A  23      15.193  -3.855   0.287  1.00 19.930          H  
ATOM    360 2HB  SER A  23      16.652  -4.757   0.626  1.00 19.930          H  
ATOM    361  HG  SER A  23      16.675  -2.458   1.089  1.00 19.930          H  
ATOM    362  N   ASP A  24      14.626  -5.842  -2.583  1.00 11.020          N  
ATOM    363  CA  ASP A  24      13.765  -6.967  -2.925  1.00 10.620          C  
ATOM    364  C   ASP A  24      12.757  -7.382  -1.854  1.00  9.500          C  
ATOM    365  O   ASP A  24      12.428  -8.565  -1.717  1.00  9.170          O  
ATOM    366  CB  ASP A  24      14.599  -8.189  -3.336  1.00 15.030          C  
ATOM    367  CG  ASP A  24      15.354  -7.993  -4.654  1.00 15.030          C  
ATOM    368  OD1 ASP A  24      14.764  -7.493  -5.589  1.00 15.030          O  
ATOM    369  OD2 ASP A  24      16.505  -8.356  -4.722  1.00 15.030          O  
ATOM    370  H   ASP A  24      14.491  -5.024  -3.180  1.00 13.220          H  
ATOM    371  HA  ASP A  24      13.197  -6.656  -3.798  1.00 12.740          H  
ATOM    372 1HB  ASP A  24      15.312  -8.434  -2.551  1.00 18.030          H  
ATOM    373 2HB  ASP A  24      13.940  -9.048  -3.448  1.00 18.030          H  
ATOM    374  N   PHE A  25      12.215  -6.412  -1.123  1.00  9.060          N  
ATOM    375  CA  PHE A  25      11.170  -6.694  -0.160  1.00  8.140          C  
ATOM    376  C   PHE A  25       9.867  -6.231  -0.763  1.00  7.460          C  
ATOM    377  O   PHE A  25       9.702  -5.043  -1.029  1.00  7.220          O  
ATOM    378  CB  PHE A  25      11.392  -5.941   1.124  1.00 11.760          C  
ATOM    379  CG  PHE A  25      10.414  -6.249   2.170  1.00 11.760          C  
ATOM    380  CD1 PHE A  25      10.700  -7.217   3.079  1.00 11.760          C  
ATOM    381  CD2 PHE A  25       9.195  -5.592   2.244  1.00 11.760          C  
ATOM    382  CE1 PHE A  25       9.818  -7.533   4.054  1.00 11.760          C  
ATOM    383  CE2 PHE A  25       8.306  -5.909   3.210  1.00 11.760          C  
ATOM    384  CZ  PHE A  25       8.615  -6.878   4.110  1.00 11.760          C  
ATOM    385  H   PHE A  25      12.503  -5.434  -1.222  1.00 10.870          H  
ATOM    386  HA  PHE A  25      11.122  -7.766   0.033  1.00  9.770          H  
ATOM    387 1HB  PHE A  25      12.372  -6.153   1.496  1.00 14.120          H  
ATOM    388 2HB  PHE A  25      11.339  -4.906   0.909  1.00 14.120          H  
ATOM    389  HD1 PHE A  25      11.642  -7.731   3.005  1.00 14.120          H  
ATOM    390  HD2 PHE A  25       8.948  -4.817   1.513  1.00 14.120          H  
ATOM    391  HE1 PHE A  25      10.053  -8.310   4.787  1.00 14.120          H  
ATOM    392  HE2 PHE A  25       7.358  -5.401   3.268  1.00 14.120          H  
ATOM    393  HZ  PHE A  25       7.920  -7.137   4.869  1.00 14.120          H  
ATOM    394  N   PHE A  26       8.934  -7.136  -0.991  1.00  7.430          N  
ATOM    395  CA  PHE A  26       7.698  -6.719  -1.633  1.00  7.180          C  
ATOM    396  C   PHE A  26       6.468  -6.914  -0.769  1.00  6.870          C  
ATOM    397  O   PHE A  26       5.815  -7.963  -0.801  1.00  7.020          O  
ATOM    398  CB  PHE A  26       7.551  -7.449  -2.952  1.00 10.150          C  
ATOM    399  CG  PHE A  26       8.690  -7.133  -3.859  1.00 10.150          C  
ATOM    400  CD1 PHE A  26       9.753  -8.014  -3.984  1.00 10.150          C  
ATOM    401  CD2 PHE A  26       8.724  -5.940  -4.568  1.00 10.150          C  
ATOM    402  CE1 PHE A  26      10.807  -7.721  -4.806  1.00 10.150          C  
ATOM    403  CE2 PHE A  26       9.787  -5.651  -5.389  1.00 10.150          C  
ATOM    404  CZ  PHE A  26      10.827  -6.543  -5.507  1.00 10.150          C  
ATOM    405  H   PHE A  26       9.104  -8.103  -0.755  1.00  8.920          H  
ATOM    406  HA  PHE A  26       7.766  -5.653  -1.853  1.00  8.620          H  
ATOM    407 1HB  PHE A  26       7.522  -8.533  -2.790  1.00 12.180          H  
ATOM    408 2HB  PHE A  26       6.623  -7.159  -3.439  1.00 12.180          H  
ATOM    409  HD1 PHE A  26       9.746  -8.951  -3.422  1.00 12.180          H  
ATOM    410  HD2 PHE A  26       7.899  -5.235  -4.470  1.00 12.180          H  
ATOM    411  HE1 PHE A  26      11.643  -8.422  -4.900  1.00 12.180          H  
ATOM    412  HE2 PHE A  26       9.809  -4.722  -5.951  1.00 12.180          H  
ATOM    413  HZ  PHE A  26      11.678  -6.315  -6.156  1.00 12.180          H  
ATOM    414  N   TYR A  27       6.137  -5.869  -0.023  1.00  6.670          N  
ATOM    415  CA  TYR A  27       5.044  -5.874   0.921  1.00  6.670          C  
ATOM    416  C   TYR A  27       3.754  -6.119   0.158  1.00  6.990          C  
ATOM    417  O   TYR A  27       3.511  -5.480  -0.882  1.00  7.370          O  
ATOM    418  CB  TYR A  27       4.941  -4.515   1.625  1.00  9.340          C  
ATOM    419  CG  TYR A  27       3.915  -4.435   2.714  1.00  9.340          C  
ATOM    420  CD1 TYR A  27       4.242  -4.686   4.036  1.00  9.340          C  
ATOM    421  CD2 TYR A  27       2.632  -4.134   2.376  1.00  9.340          C  
ATOM    422  CE1 TYR A  27       3.256  -4.593   4.998  1.00  9.340          C  
ATOM    423  CE2 TYR A  27       1.657  -4.052   3.314  1.00  9.340          C  
ATOM    424  CZ  TYR A  27       1.960  -4.275   4.628  1.00  9.340          C  
ATOM    425  OH  TYR A  27       0.985  -4.188   5.580  1.00  9.340          O  
ATOM    426  H   TYR A  27       6.672  -5.012  -0.106  1.00  8.000          H  
ATOM    427  HA  TYR A  27       5.196  -6.671   1.643  1.00  8.000          H  
ATOM    428 1HB  TYR A  27       5.903  -4.227   2.030  1.00 11.210          H  
ATOM    429 2HB  TYR A  27       4.676  -3.763   0.889  1.00 11.210          H  
ATOM    430  HD1 TYR A  27       5.262  -4.935   4.318  1.00 11.210          H  
ATOM    431  HD2 TYR A  27       2.403  -3.966   1.346  1.00 11.210          H  
ATOM    432  HE1 TYR A  27       3.490  -4.764   6.041  1.00 11.210          H  
ATOM    433  HE2 TYR A  27       0.653  -3.811   3.017  1.00 11.210          H  
ATOM    434  HH  TYR A  27       0.141  -4.019   5.152  1.00 11.210          H  
ATOM    435  N   GLU A  28       2.935  -7.028   0.664  1.00  7.170          N  
ATOM    436  CA  GLU A  28       1.646  -7.292   0.051  1.00  7.860          C  
ATOM    437  C   GLU A  28       0.642  -7.871   1.026  1.00  8.010          C  
ATOM    438  O   GLU A  28       0.967  -8.773   1.785  1.00  8.010          O  
ATOM    439  CB  GLU A  28       1.793  -8.205  -1.144  1.00 10.730          C  
ATOM    440  CG  GLU A  28       0.483  -8.439  -1.865  1.00 10.730          C  
ATOM    441  CD  GLU A  28       0.590  -9.104  -3.176  1.00 10.730          C  
ATOM    442  OE1 GLU A  28       1.438  -8.716  -3.966  1.00 10.730          O  
ATOM    443  OE2 GLU A  28      -0.215  -9.981  -3.437  1.00 10.730          O  
ATOM    444  H   GLU A  28       3.231  -7.523   1.508  1.00  8.600          H  
ATOM    445  HA  GLU A  28       1.254  -6.353  -0.312  1.00  9.430          H  
ATOM    446 1HB  GLU A  28       2.531  -7.806  -1.841  1.00 12.870          H  
ATOM    447 2HB  GLU A  28       2.152  -9.150  -0.772  1.00 12.870          H  
ATOM    448 1HG  GLU A  28      -0.141  -9.070  -1.238  1.00 12.870          H  
ATOM    449 2HG  GLU A  28      -0.024  -7.484  -1.991  1.00 12.870          H  
ATOM    450  N   PHE A  29      -0.597  -7.402   0.973  1.00  8.400          N  
ATOM    451  CA  PHE A  29      -1.617  -7.952   1.850  1.00  8.800          C  
ATOM    452  C   PHE A  29      -2.226  -9.228   1.292  1.00  9.660          C  
ATOM    453  O   PHE A  29      -2.374  -9.392   0.080  1.00 10.340          O  
ATOM    454  CB  PHE A  29      -2.766  -6.980   2.085  1.00 12.160          C  
ATOM    455  CG  PHE A  29      -2.480  -5.792   2.918  1.00 12.160          C  
ATOM    456  CD1 PHE A  29      -2.232  -4.605   2.327  1.00 12.160          C  
ATOM    457  CD2 PHE A  29      -2.494  -5.850   4.298  1.00 12.160          C  
ATOM    458  CE1 PHE A  29      -2.003  -3.474   3.055  1.00 12.160          C  
ATOM    459  CE2 PHE A  29      -2.261  -4.712   5.047  1.00 12.160          C  
ATOM    460  CZ  PHE A  29      -2.019  -3.517   4.413  1.00 12.160          C  
ATOM    461  H   PHE A  29      -0.819  -6.656   0.326  1.00 10.080          H  
ATOM    462  HA  PHE A  29      -1.153  -8.186   2.810  1.00 10.560          H  
ATOM    463 1HB  PHE A  29      -3.149  -6.637   1.128  1.00 14.590          H  
ATOM    464 2HB  PHE A  29      -3.569  -7.521   2.572  1.00 14.590          H  
ATOM    465  HD1 PHE A  29      -2.236  -4.553   1.249  1.00 14.590          H  
ATOM    466  HD2 PHE A  29      -2.697  -6.800   4.798  1.00 14.590          H  
ATOM    467  HE1 PHE A  29      -1.815  -2.552   2.541  1.00 14.590          H  
ATOM    468  HE2 PHE A  29      -2.278  -4.759   6.139  1.00 14.590          H  
ATOM    469  HZ  PHE A  29      -1.843  -2.615   4.992  1.00 14.590          H  
ATOM    470  N   SER A  30      -2.632 -10.090   2.209  1.00  9.810          N  
ATOM    471  CA  SER A  30      -3.353 -11.324   1.947  1.00 10.780          C  
ATOM    472  C   SER A  30      -4.148 -11.643   3.191  1.00 11.390          C  
ATOM    473  O   SER A  30      -3.647 -11.462   4.300  1.00 11.220          O  
ATOM    474  CB  SER A  30      -2.446 -12.478   1.647  1.00 14.700          C  
ATOM    475  OG  SER A  30      -3.227 -13.655   1.466  1.00 14.700          O  
ATOM    476  H   SER A  30      -2.430  -9.869   3.173  1.00 11.770          H  
ATOM    477  HA  SER A  30      -4.034 -11.181   1.109  1.00 12.940          H  
ATOM    478 1HB  SER A  30      -1.866 -12.267   0.750  1.00 17.640          H  
ATOM    479 2HB  SER A  30      -1.762 -12.599   2.458  1.00 17.640          H  
ATOM    480  HG  SER A  30      -2.616 -14.440   1.530  1.00 17.640          H  
ATOM    481  N   LYS A  31      -5.377 -12.112   3.026  1.00 12.290          N  
ATOM    482  CA  LYS A  31      -6.197 -12.444   4.182  1.00 13.110          C  
ATOM    483  C   LYS A  31      -5.900 -13.845   4.710  1.00 13.430          C  
ATOM    484  O   LYS A  31      -5.999 -14.097   5.910  1.00 13.930          O  
ATOM    485  CB  LYS A  31      -7.681 -12.338   3.827  1.00 18.030          C  
ATOM    486  CG  LYS A  31      -8.169 -10.933   3.389  1.00 18.030          C  
ATOM    487  CD  LYS A  31      -7.967  -9.856   4.467  1.00 18.030          C  
ATOM    488  CE  LYS A  31      -8.617  -8.525   4.056  1.00 18.030          C  
ATOM    489  NZ  LYS A  31      -8.371  -7.439   5.055  1.00 18.030          N  
ATOM    490  H   LYS A  31      -5.732 -12.234   2.090  1.00 14.750          H  
ATOM    491  HA  LYS A  31      -5.967 -11.745   4.984  1.00 15.730          H  
ATOM    492 1HB  LYS A  31      -7.903 -13.031   3.016  1.00 21.630          H  
ATOM    493 2HB  LYS A  31      -8.277 -12.644   4.685  1.00 21.630          H  
ATOM    494 1HG  LYS A  31      -7.639 -10.635   2.487  1.00 21.630          H  
ATOM    495 2HG  LYS A  31      -9.230 -10.988   3.154  1.00 21.630          H  
ATOM    496 1HD  LYS A  31      -8.392 -10.192   5.414  1.00 21.630          H  
ATOM    497 2HD  LYS A  31      -6.902  -9.673   4.605  1.00 21.630          H  
ATOM    498 1HE  LYS A  31      -8.219  -8.209   3.094  1.00 21.630          H  
ATOM    499 2HE  LYS A  31      -9.691  -8.675   3.958  1.00 21.630          H  
ATOM    500 1HZ  LYS A  31      -8.828  -6.586   4.740  1.00 21.630          H  
ATOM    501 2HZ  LYS A  31      -8.747  -7.706   5.950  1.00 21.630          H  
ATOM    502 3HZ  LYS A  31      -7.373  -7.277   5.143  1.00 21.630          H  
ATOM    503  N   LEU A  32      -5.476 -14.747   3.814  1.00 13.300          N  
ATOM    504  CA  LEU A  32      -5.196 -16.153   4.140  1.00 13.810          C  
ATOM    505  C   LEU A  32      -4.133 -16.241   5.225  1.00 13.320          C  
ATOM    506  O   LEU A  32      -4.222 -17.042   6.161  1.00 13.960          O  
ATOM    507  CB  LEU A  32      -4.703 -16.886   2.894  1.00 19.130          C  
ATOM    508  CG  LEU A  32      -5.742 -17.556   1.971  1.00 19.130          C  
ATOM    509  CD1 LEU A  32      -6.704 -16.497   1.410  1.00 19.130          C  
ATOM    510  CD2 LEU A  32      -4.993 -18.273   0.839  1.00 19.130          C  
ATOM    511  H   LEU A  32      -5.397 -14.461   2.848  1.00 15.960          H  
ATOM    512  HA  LEU A  32      -6.109 -16.621   4.506  1.00 16.570          H  
ATOM    513 1HB  LEU A  32      -4.228 -16.143   2.283  1.00 22.960          H  
ATOM    514 2HB  LEU A  32      -3.957 -17.604   3.182  1.00 22.960          H  
ATOM    515  HG  LEU A  32      -6.331 -18.281   2.533  1.00 22.960          H  
ATOM    516 1HD1 LEU A  32      -7.426 -16.983   0.754  1.00 22.960          H  
ATOM    517 2HD1 LEU A  32      -7.237 -16.006   2.219  1.00 22.960          H  
ATOM    518 3HD1 LEU A  32      -6.142 -15.760   0.842  1.00 22.960          H  
ATOM    519 1HD2 LEU A  32      -5.710 -18.751   0.172  1.00 22.960          H  
ATOM    520 2HD2 LEU A  32      -4.395 -17.556   0.275  1.00 22.960          H  
ATOM    521 3HD2 LEU A  32      -4.349 -19.023   1.252  1.00 22.960          H  
ATOM    522  N   ILE A  33      -3.181 -15.324   5.176  1.00 12.300          N  
ATOM    523  CA  ILE A  33      -2.086 -15.253   6.128  1.00 11.890          C  
ATOM    524  C   ILE A  33      -2.557 -15.296   7.561  1.00 12.120          C  
ATOM    525  O   ILE A  33      -1.955 -16.005   8.389  1.00 12.480          O  
ATOM    526  CB  ILE A  33      -1.307 -13.929   5.955  1.00 16.810          C  
ATOM    527  CG1 ILE A  33      -0.541 -13.906   4.623  1.00 16.810          C  
ATOM    528  CG2 ILE A  33      -0.366 -13.664   7.185  1.00 16.810          C  
ATOM    529  CD1 ILE A  33       0.696 -14.763   4.548  1.00 16.810          C  
ATOM    530  H   ILE A  33      -3.189 -14.688   4.389  1.00 14.760          H  
ATOM    531  HA  ILE A  33      -1.420 -16.085   5.946  1.00 14.270          H  
ATOM    532  HB  ILE A  33      -2.025 -13.113   5.892  1.00 20.170          H  
ATOM    533 1HG1 ILE A  33      -1.210 -14.284   3.855  1.00 20.170          H  
ATOM    534 2HG1 ILE A  33      -0.290 -12.896   4.394  1.00 20.170          H  
ATOM    535 1HG2 ILE A  33       0.122 -12.723   7.039  1.00 20.170          H  
ATOM    536 2HG2 ILE A  33      -0.927 -13.606   8.112  1.00 20.170          H  
ATOM    537 3HG2 ILE A  33       0.369 -14.443   7.288  1.00 20.170          H  
ATOM    538 1HD1 ILE A  33       1.124 -14.693   3.554  1.00 20.170          H  
ATOM    539 2HD1 ILE A  33       1.427 -14.423   5.268  1.00 20.170          H  
ATOM    540 3HD1 ILE A  33       0.458 -15.769   4.751  1.00 20.170          H  
ATOM    541  N   PHE A  34      -3.645 -14.576   7.857  1.00 12.120          N  
ATOM    542  CA  PHE A  34      -4.078 -14.367   9.218  1.00 12.500          C  
ATOM    543  C   PHE A  34      -4.986 -15.463   9.729  1.00 13.500          C  
ATOM    544  O   PHE A  34      -5.564 -15.360  10.812  1.00 13.930          O  
ATOM    545  CB  PHE A  34      -4.677 -12.978   9.298  1.00 17.350          C  
ATOM    546  CG  PHE A  34      -3.581 -11.996   8.983  1.00 17.350          C  
ATOM    547  CD1 PHE A  34      -3.488 -11.391   7.730  1.00 17.350          C  
ATOM    548  CD2 PHE A  34      -2.602 -11.727   9.911  1.00 17.350          C  
ATOM    549  CE1 PHE A  34      -2.435 -10.544   7.441  1.00 17.350          C  
ATOM    550  CE2 PHE A  34      -1.563 -10.892   9.618  1.00 17.350          C  
ATOM    551  CZ  PHE A  34      -1.471 -10.301   8.393  1.00 17.350          C  
ATOM    552  H   PHE A  34      -4.190 -14.119   7.119  1.00 14.540          H  
ATOM    553  HA  PHE A  34      -3.193 -14.368   9.853  1.00 15.000          H  
ATOM    554 1HB  PHE A  34      -5.484 -12.867   8.571  1.00 20.820          H  
ATOM    555 2HB  PHE A  34      -5.061 -12.782  10.298  1.00 20.820          H  
ATOM    556  HD1 PHE A  34      -4.243 -11.596   6.964  1.00 20.820          H  
ATOM    557  HD2 PHE A  34      -2.660 -12.197  10.887  1.00 20.820          H  
ATOM    558  HE1 PHE A  34      -2.365 -10.082   6.455  1.00 20.820          H  
ATOM    559  HE2 PHE A  34      -0.809 -10.704  10.355  1.00 20.820          H  
ATOM    560  HZ  PHE A  34      -0.629  -9.646   8.175  1.00 20.820          H  
ATOM    561  N   THR A  35      -5.023 -16.564   8.975  1.00 13.950          N  
ATOM    562  CA  THR A  35      -5.645 -17.788   9.413  1.00 15.030          C  
ATOM    563  C   THR A  35      -4.808 -18.241  10.605  1.00 15.310          C  
ATOM    564  O   THR A  35      -5.321 -18.799  11.574  1.00 16.070          O  
ATOM    565  CB  THR A  35      -5.610 -18.891   8.330  1.00 20.610          C  
ATOM    566  OG1 THR A  35      -6.316 -18.463   7.171  1.00 20.610          O  
ATOM    567  CG2 THR A  35      -6.229 -20.177   8.848  1.00 20.610          C  
ATOM    568  H   THR A  35      -4.600 -16.562   8.043  1.00 16.740          H  
ATOM    569  HA  THR A  35      -6.669 -17.598   9.734  1.00 18.040          H  
ATOM    570  HB  THR A  35      -4.589 -19.073   8.059  1.00 24.730          H  
ATOM    571  HG1 THR A  35      -5.752 -17.823   6.695  1.00 24.730          H  
ATOM    572 1HG2 THR A  35      -6.182 -20.933   8.066  1.00 24.730          H  
ATOM    573 2HG2 THR A  35      -5.685 -20.532   9.720  1.00 24.730          H  
ATOM    574 3HG2 THR A  35      -7.267 -19.996   9.118  1.00 24.730          H  
ATOM    575  N   LYS A  36      -3.476 -18.073  10.472  1.00 14.810          N  
ATOM    576  CA  LYS A  36      -2.519 -18.498  11.476  1.00 15.190          C  
ATOM    577  C   LYS A  36      -1.759 -17.339  12.139  1.00 14.970          C  
ATOM    578  O   LYS A  36      -1.437 -17.412  13.328  1.00 15.420          O  
ATOM    579  CB  LYS A  36      -1.504 -19.434  10.837  1.00 21.110          C  
ATOM    580  CG  LYS A  36      -2.055 -20.749  10.353  1.00 21.110          C  
ATOM    581  CD  LYS A  36      -0.947 -21.583   9.717  1.00 21.110          C  
ATOM    582  CE  LYS A  36      -1.460 -22.913   9.196  1.00 21.110          C  
ATOM    583  NZ  LYS A  36      -0.371 -23.716   8.556  1.00 21.110          N  
ATOM    584  H   LYS A  36      -3.111 -17.589   9.654  1.00 17.770          H  
ATOM    585  HA  LYS A  36      -3.057 -19.029  12.260  1.00 18.230          H  
ATOM    586 1HB  LYS A  36      -1.051 -18.935   9.984  1.00 25.340          H  
ATOM    587 2HB  LYS A  36      -0.722 -19.634  11.546  1.00 25.340          H  
ATOM    588 1HG  LYS A  36      -2.472 -21.290  11.203  1.00 25.340          H  
ATOM    589 2HG  LYS A  36      -2.850 -20.570   9.638  1.00 25.340          H  
ATOM    590 1HD  LYS A  36      -0.493 -21.024   8.893  1.00 25.340          H  
ATOM    591 2HD  LYS A  36      -0.181 -21.779  10.457  1.00 25.340          H  
ATOM    592 1HE  LYS A  36      -1.879 -23.481  10.025  1.00 25.340          H  
ATOM    593 2HE  LYS A  36      -2.244 -22.730   8.461  1.00 25.340          H  
ATOM    594 1HZ  LYS A  36      -0.749 -24.592   8.224  1.00 25.340          H  
ATOM    595 2HZ  LYS A  36       0.025 -23.206   7.774  1.00 25.340          H  
ATOM    596 3HZ  LYS A  36       0.355 -23.901   9.233  1.00 25.340          H  
ATOM    597  N   GLY A  37      -1.434 -16.293  11.372  1.00 14.400          N  
ATOM    598  CA  GLY A  37      -0.611 -15.199  11.871  1.00 14.320          C  
ATOM    599  C   GLY A  37      -1.355 -14.041  12.535  1.00 13.980          C  
ATOM    600  O   GLY A  37      -2.572 -14.069  12.712  1.00 14.190          O  
ATOM    601  H   GLY A  37      -1.687 -16.266  10.384  1.00 17.280          H  
ATOM    602 1HA  GLY A  37       0.125 -15.589  12.556  1.00 17.180          H  
ATOM    603 2HA  GLY A  37      -0.057 -14.829  11.022  1.00 17.180          H  
ATOM    604  N   LYS A  38      -0.594 -13.006  12.928  1.00 13.610          N  
ATOM    605  CA  LYS A  38      -1.148 -11.815  13.578  1.00 13.430          C  
ATOM    606  C   LYS A  38      -0.564 -10.486  13.070  1.00 12.520          C  
ATOM    607  O   LYS A  38      -1.305  -9.596  12.659  1.00 12.640          O  
ATOM    608  CB  LYS A  38      -0.933 -11.896  15.089  1.00 18.870          C  
ATOM    609  CG  LYS A  38      -1.728 -12.988  15.787  1.00 18.870          C  
ATOM    610  CD  LYS A  38      -1.476 -12.984  17.285  1.00 18.870          C  
ATOM    611  CE  LYS A  38      -2.264 -14.083  17.982  1.00 18.870          C  
ATOM    612  NZ  LYS A  38      -1.998 -14.111  19.451  1.00 18.870          N  
ATOM    613  H   LYS A  38       0.393 -13.054  12.745  1.00 16.330          H  
ATOM    614  HA  LYS A  38      -2.221 -11.791  13.383  1.00 16.120          H  
ATOM    615 1HB  LYS A  38       0.121 -12.073  15.298  1.00 22.650          H  
ATOM    616 2HB  LYS A  38      -1.201 -10.942  15.544  1.00 22.650          H  
ATOM    617 1HG  LYS A  38      -2.791 -12.842  15.591  1.00 22.650          H  
ATOM    618 2HG  LYS A  38      -1.439 -13.959  15.391  1.00 22.650          H  
ATOM    619 1HD  LYS A  38      -0.412 -13.132  17.477  1.00 22.650          H  
ATOM    620 2HD  LYS A  38      -1.773 -12.021  17.700  1.00 22.650          H  
ATOM    621 1HE  LYS A  38      -3.328 -13.918  17.818  1.00 22.650          H  
ATOM    622 2HE  LYS A  38      -1.986 -15.047  17.553  1.00 22.650          H  
ATOM    623 1HZ  LYS A  38      -2.537 -14.852  19.878  1.00 22.650          H  
ATOM    624 2HZ  LYS A  38      -1.015 -14.276  19.616  1.00 22.650          H  
ATOM    625 3HZ  LYS A  38      -2.263 -13.226  19.859  1.00 22.650          H  
ATOM    626  N   SER A  39       0.766 -10.348  13.123  1.00 11.740          N  
ATOM    627  CA  SER A  39       1.447  -9.109  12.731  1.00 10.940          C  
ATOM    628  C   SER A  39       1.216  -8.764  11.246  1.00 10.250          C  
ATOM    629  O   SER A  39       1.285  -9.643  10.403  1.00 10.260          O  
ATOM    630  CB  SER A  39       2.928  -9.240  13.033  1.00 15.640          C  
ATOM    631  OG  SER A  39       3.644  -8.126  12.584  1.00 15.640          O  
ATOM    632  H   SER A  39       1.325 -11.106  13.479  1.00 14.090          H  
ATOM    633  HA  SER A  39       1.042  -8.327  13.363  1.00 13.130          H  
ATOM    634 1HB  SER A  39       3.064  -9.345  14.108  1.00 18.760          H  
ATOM    635 2HB  SER A  39       3.313 -10.132  12.578  1.00 18.760          H  
ATOM    636  HG  SER A  39       4.565  -8.290  12.821  1.00 18.760          H  
ATOM    637  N   PRO A  40       0.971  -7.497  10.876  1.00  9.850          N  
ATOM    638  CA  PRO A  40       0.713  -7.055   9.512  1.00  9.280          C  
ATOM    639  C   PRO A  40       1.815  -7.233   8.449  1.00  8.760          C  
ATOM    640  O   PRO A  40       1.486  -7.241   7.264  1.00  8.740          O  
ATOM    641  CB  PRO A  40       0.403  -5.558   9.705  1.00 13.920          C  
ATOM    642  CG  PRO A  40       1.063  -5.176  11.010  1.00 13.920          C  
ATOM    643  CD  PRO A  40       0.947  -6.405  11.878  1.00 13.920          C  
ATOM    644  HA  PRO A  40      -0.200  -7.562   9.170  1.00 11.140          H  
ATOM    645 1HB  PRO A  40       0.798  -4.984   8.849  1.00 16.700          H  
ATOM    646 2HB  PRO A  40      -0.685  -5.402   9.718  1.00 16.700          H  
ATOM    647 1HG  PRO A  40       2.110  -4.879  10.833  1.00 16.700          H  
ATOM    648 2HG  PRO A  40       0.557  -4.300  11.447  1.00 16.700          H  
ATOM    649 1HD  PRO A  40       1.819  -6.433  12.540  1.00 16.700          H  
ATOM    650 2HD  PRO A  40      -0.008  -6.409  12.431  1.00 16.700          H  
ATOM    651  N   THR A  41       3.102  -7.375   8.808  1.00  8.530          N  
ATOM    652  CA  THR A  41       4.083  -7.452   7.723  1.00  8.220          C  
ATOM    653  C   THR A  41       4.061  -8.782   6.972  1.00  7.980          C  
ATOM    654  O   THR A  41       4.445  -9.826   7.491  1.00  8.230          O  
ATOM    655  CB  THR A  41       5.521  -7.175   8.240  1.00 11.630          C  
ATOM    656  OG1 THR A  41       5.578  -5.859   8.863  1.00 11.630          O  
ATOM    657  CG2 THR A  41       6.472  -7.188   7.038  1.00 11.630          C  
ATOM    658  H   THR A  41       3.433  -7.383   9.765  1.00 10.240          H  
ATOM    659  HA  THR A  41       3.842  -6.680   7.005  1.00  9.860          H  
ATOM    660  HB  THR A  41       5.816  -7.936   8.966  1.00 13.960          H  
ATOM    661  HG1 THR A  41       6.357  -5.775   9.493  1.00 13.960          H  
ATOM    662 1HG2 THR A  41       7.476  -6.980   7.346  1.00 13.960          H  
ATOM    663 2HG2 THR A  41       6.450  -8.156   6.553  1.00 13.960          H  
ATOM    664 3HG2 THR A  41       6.154  -6.422   6.335  1.00 13.960          H  
ATOM    665  N   VAL A  42       3.673  -8.684   5.702  1.00  7.660          N  
ATOM    666  CA  VAL A  42       3.506  -9.780   4.755  1.00  7.560          C  
ATOM    667  C   VAL A  42       4.202  -9.466   3.425  1.00  7.410          C  
ATOM    668  O   VAL A  42       4.113  -8.339   2.946  1.00  7.200          O  
ATOM    669  CB  VAL A  42       2.005 -10.043   4.523  1.00 10.620          C  
ATOM    670  CG1 VAL A  42       1.811 -11.127   3.496  1.00 10.620          C  
ATOM    671  CG2 VAL A  42       1.349 -10.456   5.821  1.00 10.620          C  
ATOM    672  H   VAL A  42       3.405  -7.756   5.394  1.00  9.190          H  
ATOM    673  HA  VAL A  42       3.950 -10.677   5.182  1.00  9.070          H  
ATOM    674  HB  VAL A  42       1.540  -9.133   4.149  1.00 12.750          H  
ATOM    675 1HG1 VAL A  42       0.753 -11.271   3.332  1.00 12.750          H  
ATOM    676 2HG1 VAL A  42       2.261 -10.826   2.559  1.00 12.750          H  
ATOM    677 3HG1 VAL A  42       2.264 -12.056   3.840  1.00 12.750          H  
ATOM    678 1HG2 VAL A  42       0.291 -10.637   5.652  1.00 12.750          H  
ATOM    679 2HG2 VAL A  42       1.823 -11.359   6.171  1.00 12.750          H  
ATOM    680 3HG2 VAL A  42       1.457  -9.681   6.567  1.00 12.750          H  
ATOM    681  N   VAL A  43       4.899 -10.454   2.851  1.00  7.680          N  
ATOM    682  CA  VAL A  43       5.623 -10.320   1.581  1.00  7.750          C  
ATOM    683  C   VAL A  43       5.174 -11.282   0.500  1.00  7.880          C  
ATOM    684  O   VAL A  43       4.989 -12.473   0.757  1.00  8.140          O  
ATOM    685  CB  VAL A  43       7.126 -10.510   1.807  1.00 10.820          C  
ATOM    686  CG1 VAL A  43       7.927 -10.470   0.502  1.00 10.820          C  
ATOM    687  CG2 VAL A  43       7.571  -9.442   2.620  1.00 10.820          C  
ATOM    688  H   VAL A  43       4.911 -11.351   3.316  1.00  9.220          H  
ATOM    689  HA  VAL A  43       5.459  -9.309   1.212  1.00  9.300          H  
ATOM    690  HB  VAL A  43       7.307 -11.467   2.291  1.00 12.990          H  
ATOM    691 1HG1 VAL A  43       8.986 -10.581   0.729  1.00 12.990          H  
ATOM    692 2HG1 VAL A  43       7.627 -11.280  -0.163  1.00 12.990          H  
ATOM    693 3HG1 VAL A  43       7.762  -9.525   0.009  1.00 12.990          H  
ATOM    694 1HG2 VAL A  43       8.625  -9.571   2.777  1.00 12.990          H  
ATOM    695 2HG2 VAL A  43       7.380  -8.505   2.098  1.00 12.990          H  
ATOM    696 3HG2 VAL A  43       7.054  -9.440   3.572  1.00 12.990          H  
ATOM    697  N   CYS A  44       5.006 -10.750  -0.709  1.00  7.830          N  
ATOM    698  CA  CYS A  44       4.621 -11.557  -1.853  1.00  8.150          C  
ATOM    699  C   CYS A  44       5.799 -12.012  -2.678  1.00  8.730          C  
ATOM    700  O   CYS A  44       6.587 -11.202  -3.165  1.00  8.840          O  
ATOM    701  CB  CYS A  44       3.682 -10.799  -2.787  1.00 11.280          C  
ATOM    702  SG  CYS A  44       3.128 -11.711  -4.260  1.00 11.280          S  
ATOM    703  H   CYS A  44       5.195  -9.748  -0.825  1.00  9.400          H  
ATOM    704  HA  CYS A  44       4.124 -12.436  -1.479  1.00  9.780          H  
ATOM    705 1HB  CYS A  44       2.812 -10.553  -2.262  1.00 13.540          H  
ATOM    706 2HB  CYS A  44       4.148  -9.868  -3.110  1.00 13.540          H  
ATOM    707  HG  CYS A  44       4.336 -12.206  -4.637  1.00 13.540          H  
ATOM    708  N   SER A  45       5.917 -13.317  -2.845  1.00  9.220          N  
ATOM    709  CA  SER A  45       6.952 -13.876  -3.685  1.00  9.930          C  
ATOM    710  C   SER A  45       6.457 -13.723  -5.113  1.00 10.350          C  
ATOM    711  O   SER A  45       5.284 -13.437  -5.330  1.00 10.870          O  
ATOM    712  CB  SER A  45       7.203 -15.326  -3.325  1.00 13.620          C  
ATOM    713  OG  SER A  45       6.086 -16.118  -3.617  1.00 13.620          O  
ATOM    714  H   SER A  45       5.259 -13.943  -2.399  1.00 11.060          H  
ATOM    715  HA  SER A  45       7.873 -13.304  -3.562  1.00 11.920          H  
ATOM    716 1HB  SER A  45       8.063 -15.693  -3.882  1.00 16.340          H  
ATOM    717 2HB  SER A  45       7.440 -15.402  -2.265  1.00 16.340          H  
ATOM    718  HG  SER A  45       6.334 -17.022  -3.398  1.00 16.340          H  
ATOM    719  N   LEU A  46       7.305 -13.899  -6.100  1.00 10.260          N  
ATOM    720  CA  LEU A  46       6.787 -13.785  -7.454  1.00 10.750          C  
ATOM    721  C   LEU A  46       5.782 -14.880  -7.767  1.00 10.490          C  
ATOM    722  O   LEU A  46       6.097 -16.061  -7.620  1.00 10.860          O  
ATOM    723  CB  LEU A  46       7.951 -13.906  -8.448  1.00 14.850          C  
ATOM    724  CG  LEU A  46       8.971 -12.763  -8.475  1.00 14.850          C  
ATOM    725  CD1 LEU A  46      10.169 -13.172  -9.298  1.00 14.850          C  
ATOM    726  CD2 LEU A  46       8.338 -11.572  -9.124  1.00 14.850          C  
ATOM    727  H   LEU A  46       8.272 -14.125  -5.921  1.00 12.310          H  
ATOM    728  HA  LEU A  46       6.276 -12.830  -7.553  1.00 12.900          H  
ATOM    729 1HB  LEU A  46       8.488 -14.827  -8.233  1.00 17.820          H  
ATOM    730 2HB  LEU A  46       7.533 -13.990  -9.442  1.00 17.820          H  
ATOM    731  HG  LEU A  46       9.292 -12.522  -7.464  1.00 17.820          H  
ATOM    732 1HD1 LEU A  46      10.887 -12.353  -9.327  1.00 17.820          H  
ATOM    733 2HD1 LEU A  46      10.639 -14.049  -8.855  1.00 17.820          H  
ATOM    734 3HD1 LEU A  46       9.849 -13.399 -10.295  1.00 17.820          H  
ATOM    735 1HD2 LEU A  46       9.052 -10.752  -9.165  1.00 17.820          H  
ATOM    736 2HD2 LEU A  46       8.036 -11.850 -10.130  1.00 17.820          H  
ATOM    737 3HD2 LEU A  46       7.487 -11.270  -8.569  1.00 17.820          H  
ATOM    738  N   CYS A  47       4.610 -14.518  -8.319  1.00  9.950          N  
ATOM    739  CA  CYS A  47       3.653 -15.551  -8.720  1.00  9.760          C  
ATOM    740  C   CYS A  47       4.043 -16.069 -10.111  1.00  9.680          C  
ATOM    741  O   CYS A  47       3.561 -17.100 -10.581  1.00  9.770          O  
ATOM    742  CB  CYS A  47       2.231 -14.984  -8.765  1.00 13.740          C  
ATOM    743  SG  CYS A  47       1.619 -14.380  -7.169  1.00 13.740          S  
ATOM    744  H   CYS A  47       4.342 -13.530  -8.387  1.00 11.940          H  
ATOM    745  HA  CYS A  47       3.691 -16.372  -8.003  1.00 11.710          H  
ATOM    746 1HB  CYS A  47       2.180 -14.173  -9.462  1.00 16.490          H  
ATOM    747 2HB  CYS A  47       1.551 -15.757  -9.116  1.00 16.490          H  
ATOM    748  HG  CYS A  47       2.552 -13.428  -7.025  1.00 16.490          H  
ATOM    749  N   LYS A  48       4.899 -15.288 -10.760  1.00  9.640          N  
ATOM    750  CA  LYS A  48       5.435 -15.504 -12.095  1.00  9.690          C  
ATOM    751  C   LYS A  48       6.715 -14.670 -12.224  1.00  9.130          C  
ATOM    752  O   LYS A  48       6.743 -13.492 -11.821  1.00  9.190          O  
ATOM    753  CB  LYS A  48       4.423 -15.099 -13.168  1.00 13.550          C  
ATOM    754  CG  LYS A  48       4.723 -15.502 -14.627  1.00 13.550          C  
ATOM    755  CD  LYS A  48       4.403 -16.975 -14.907  1.00 13.550          C  
ATOM    756  CE  LYS A  48       4.590 -17.306 -16.394  1.00 13.550          C  
ATOM    757  NZ  LYS A  48       4.293 -18.745 -16.697  1.00 13.550          N  
ATOM    758  H   LYS A  48       5.218 -14.493 -10.234  1.00 11.570          H  
ATOM    759  HA  LYS A  48       5.694 -16.557 -12.209  1.00 11.630          H  
ATOM    760 1HB  LYS A  48       3.429 -15.461 -12.902  1.00 16.260          H  
ATOM    761 2HB  LYS A  48       4.387 -14.037 -13.185  1.00 16.260          H  
ATOM    762 1HG  LYS A  48       4.110 -14.879 -15.285  1.00 16.260          H  
ATOM    763 2HG  LYS A  48       5.759 -15.315 -14.868  1.00 16.260          H  
ATOM    764 1HD  LYS A  48       5.054 -17.616 -14.316  1.00 16.260          H  
ATOM    765 2HD  LYS A  48       3.368 -17.178 -14.625  1.00 16.260          H  
ATOM    766 1HE  LYS A  48       3.924 -16.675 -16.985  1.00 16.260          H  
ATOM    767 2HE  LYS A  48       5.622 -17.089 -16.679  1.00 16.260          H  
ATOM    768 1HZ  LYS A  48       4.427 -18.916 -17.685  1.00 16.260          H  
ATOM    769 2HZ  LYS A  48       4.911 -19.344 -16.168  1.00 16.260          H  
ATOM    770 3HZ  LYS A  48       3.335 -18.952 -16.450  1.00 16.260          H  
ATOM    771  N   ARG A  49       7.722 -15.219 -12.918  1.00  8.760          N  
ATOM    772  CA  ARG A  49       9.024 -14.561 -13.150  1.00  8.390          C  
ATOM    773  C   ARG A  49       8.928 -13.182 -13.814  1.00  8.240          C  
ATOM    774  O   ARG A  49       9.868 -12.394 -13.765  1.00  8.350          O  
ATOM    775  CB  ARG A  49       9.914 -15.439 -14.016  1.00 11.890          C  
ATOM    776  CG  ARG A  49       9.449 -15.620 -15.464  1.00 11.890          C  
ATOM    777  CD  ARG A  49      10.323 -16.560 -16.200  1.00 11.890          C  
ATOM    778  NE  ARG A  49       9.874 -16.754 -17.575  1.00 11.890          N  
ATOM    779  CZ  ARG A  49      10.497 -17.528 -18.494  1.00 11.890          C  
ATOM    780  NH1 ARG A  49      11.596 -18.187 -18.179  1.00 11.890          N  
ATOM    781  NH2 ARG A  49       9.998 -17.623 -19.716  1.00 11.890          N  
ATOM    782  H   ARG A  49       7.614 -16.175 -13.233  1.00 10.510          H  
ATOM    783  HA  ARG A  49       9.513 -14.448 -12.189  1.00 10.070          H  
ATOM    784 1HB  ARG A  49      10.918 -15.015 -14.045  1.00 14.270          H  
ATOM    785 2HB  ARG A  49       9.991 -16.428 -13.568  1.00 14.270          H  
ATOM    786 1HG  ARG A  49       8.430 -16.005 -15.485  1.00 14.270          H  
ATOM    787 2HG  ARG A  49       9.487 -14.665 -15.988  1.00 14.270          H  
ATOM    788 1HD  ARG A  49      11.336 -16.159 -16.221  1.00 14.270          H  
ATOM    789 2HD  ARG A  49      10.319 -17.527 -15.697  1.00 14.270          H  
ATOM    790  HE  ARG A  49       9.036 -16.266 -17.867  1.00 14.270          H  
ATOM    791 1HH1 ARG A  49      11.982 -18.120 -17.250  1.00 14.270          H  
ATOM    792 2HH1 ARG A  49      12.057 -18.763 -18.870  1.00 14.270          H  
ATOM    793 1HH2 ARG A  49       9.156 -17.119 -19.960  1.00 14.270          H  
ATOM    794 2HH2 ARG A  49      10.456 -18.198 -20.409  1.00 14.270          H  
ATOM    795  N   GLU A  50       7.793 -12.918 -14.445  1.00  8.190          N  
ATOM    796  CA  GLU A  50       7.473 -11.680 -15.139  1.00  8.270          C  
ATOM    797  C   GLU A  50       7.385 -10.478 -14.194  1.00  7.920          C  
ATOM    798  O   GLU A  50       7.436  -9.332 -14.642  1.00  7.880          O  
ATOM    799  CB  GLU A  50       6.136 -11.811 -15.875  1.00 11.550          C  
ATOM    800  CG  GLU A  50       6.120 -12.755 -17.061  1.00 11.550          C  
ATOM    801  CD  GLU A  50       4.756 -12.799 -17.780  1.00 11.550          C  
ATOM    802  OE1 GLU A  50       3.833 -12.092 -17.385  1.00 11.550          O  
ATOM    803  OE2 GLU A  50       4.648 -13.554 -18.714  1.00 11.550          O  
ATOM    804  H   GLU A  50       7.089 -13.637 -14.422  1.00  9.830          H  
ATOM    805  HA  GLU A  50       8.261 -11.482 -15.866  1.00  9.920          H  
ATOM    806 1HB  GLU A  50       5.410 -12.197 -15.177  1.00 13.860          H  
ATOM    807 2HB  GLU A  50       5.794 -10.830 -16.201  1.00 13.860          H  
ATOM    808 1HG  GLU A  50       6.881 -12.436 -17.771  1.00 13.860          H  
ATOM    809 2HG  GLU A  50       6.381 -13.754 -16.721  1.00 13.860          H  
ATOM    810  N   GLY A  51       7.199 -10.734 -12.895  1.00  7.880          N  
ATOM    811  CA  GLY A  51       7.029  -9.648 -11.937  1.00  7.810          C  
ATOM    812  C   GLY A  51       5.617  -9.640 -11.378  1.00  7.590          C  
ATOM    813  O   GLY A  51       5.046  -8.588 -11.087  1.00  7.740          O  
ATOM    814  H   GLY A  51       7.190 -11.706 -12.586  1.00  9.460          H  
ATOM    815 1HA  GLY A  51       7.752  -9.742 -11.133  1.00  9.370          H  
ATOM    816 2HA  GLY A  51       7.230  -8.696 -12.426  1.00  9.370          H  
ATOM    817  N   HIS A  52       5.015 -10.819 -11.226  1.00  7.440          N  
ATOM    818  CA  HIS A  52       3.638 -10.845 -10.735  1.00  7.450          C  
ATOM    819  C   HIS A  52       3.498 -10.678  -9.228  1.00  7.670          C  
ATOM    820  O   HIS A  52       3.293 -11.628  -8.460  1.00  7.750          O  
ATOM    821  CB  HIS A  52       2.857 -12.064 -11.197  1.00 10.430          C  
ATOM    822  CG  HIS A  52       2.580 -12.130 -12.671  1.00 10.430          C  
ATOM    823  ND1 HIS A  52       1.660 -13.015 -13.207  1.00 10.430          N  
ATOM    824  CD2 HIS A  52       3.136 -11.483 -13.727  1.00 10.430          C  
ATOM    825  CE1 HIS A  52       1.670 -12.911 -14.524  1.00 10.430          C  
ATOM    826  NE2 HIS A  52       2.561 -11.998 -14.863  1.00 10.430          N  
ATOM    827  H   HIS A  52       5.515 -11.679 -11.449  1.00  8.930          H  
ATOM    828  HA  HIS A  52       3.118 -10.000 -11.167  1.00  8.940          H  
ATOM    829 1HB  HIS A  52       3.414 -12.947 -10.937  1.00 12.510          H  
ATOM    830 2HB  HIS A  52       1.915 -12.100 -10.678  1.00 12.510          H  
ATOM    831  HD2 HIS A  52       3.915 -10.724 -13.706  1.00 12.510          H  
ATOM    832  HE1 HIS A  52       1.063 -13.492 -15.218  1.00 12.510          H  
ATOM    833  HE2 HIS A  52       2.807 -11.733 -15.836  1.00 12.510          H  
ATOM    834  N   LEU A  53       3.661  -9.422  -8.846  1.00  7.960          N  
ATOM    835  CA  LEU A  53       3.549  -8.855  -7.508  1.00  8.330          C  
ATOM    836  C   LEU A  53       2.475  -7.776  -7.628  1.00  8.530          C  
ATOM    837  O   LEU A  53       2.503  -7.037  -8.618  1.00  8.500          O  
ATOM    838  CB  LEU A  53       4.881  -8.204  -7.149  1.00 11.510          C  
ATOM    839  CG  LEU A  53       6.091  -9.109  -7.216  1.00 11.510          C  
ATOM    840  CD1 LEU A  53       7.310  -8.276  -7.044  1.00 11.510          C  
ATOM    841  CD2 LEU A  53       6.015 -10.183  -6.131  1.00 11.510          C  
ATOM    842  H   LEU A  53       3.924  -8.793  -9.607  1.00  9.550          H  
ATOM    843  HA  LEU A  53       3.235  -9.611  -6.787  1.00 10.000          H  
ATOM    844 1HB  LEU A  53       5.058  -7.372  -7.836  1.00 13.820          H  
ATOM    845 2HB  LEU A  53       4.817  -7.814  -6.135  1.00 13.820          H  
ATOM    846  HG  LEU A  53       6.137  -9.572  -8.188  1.00 13.820          H  
ATOM    847 1HD1 LEU A  53       8.199  -8.902  -7.097  1.00 13.820          H  
ATOM    848 2HD1 LEU A  53       7.354  -7.512  -7.832  1.00 13.820          H  
ATOM    849 3HD1 LEU A  53       7.261  -7.803  -6.089  1.00 13.820          H  
ATOM    850 1HD2 LEU A  53       6.895 -10.818  -6.178  1.00 13.820          H  
ATOM    851 2HD2 LEU A  53       5.971  -9.712  -5.149  1.00 13.820          H  
ATOM    852 3HD2 LEU A  53       5.133 -10.795  -6.278  1.00 13.820          H  
ATOM    853  N   LYS A  54       1.611  -7.557  -6.620  1.00  8.880          N  
ATOM    854  CA  LYS A  54       0.605  -6.484  -6.783  1.00  9.250          C  
ATOM    855  C   LYS A  54       1.235  -5.112  -7.009  1.00  9.640          C  
ATOM    856  O   LYS A  54       0.653  -4.263  -7.676  1.00  9.850          O  
ATOM    857  CB  LYS A  54      -0.382  -6.419  -5.628  1.00 12.800          C  
ATOM    858  CG  LYS A  54      -1.379  -7.569  -5.611  1.00 12.800          C  
ATOM    859  CD  LYS A  54      -2.430  -7.372  -4.522  1.00 12.800          C  
ATOM    860  CE  LYS A  54      -3.360  -8.569  -4.412  1.00 12.800          C  
ATOM    861  NZ  LYS A  54      -2.699  -9.720  -3.701  1.00 12.800          N  
ATOM    862  H   LYS A  54       1.603  -8.137  -5.764  1.00 10.660          H  
ATOM    863  HA  LYS A  54       0.018  -6.710  -7.673  1.00 11.100          H  
ATOM    864 1HB  LYS A  54       0.163  -6.427  -4.682  1.00 15.360          H  
ATOM    865 2HB  LYS A  54      -0.944  -5.484  -5.679  1.00 15.360          H  
ATOM    866 1HG  LYS A  54      -1.886  -7.600  -6.578  1.00 15.360          H  
ATOM    867 2HG  LYS A  54      -0.860  -8.509  -5.476  1.00 15.360          H  
ATOM    868 1HD  LYS A  54      -1.940  -7.218  -3.563  1.00 15.360          H  
ATOM    869 2HD  LYS A  54      -3.026  -6.484  -4.753  1.00 15.360          H  
ATOM    870 1HE  LYS A  54      -4.249  -8.282  -3.866  1.00 15.360          H  
ATOM    871 2HE  LYS A  54      -3.649  -8.892  -5.413  1.00 15.360          H  
ATOM    872 1HZ  LYS A  54      -3.332 -10.489  -3.640  1.00 15.360          H  
ATOM    873 2HZ  LYS A  54      -1.840 -10.029  -4.184  1.00 15.360          H  
ATOM    874 3HZ  LYS A  54      -2.432  -9.432  -2.759  1.00 15.360          H  
ATOM    875  N   LYS A  55       2.425  -4.879  -6.454  1.00  9.830          N  
ATOM    876  CA  LYS A  55       3.123  -3.615  -6.664  1.00 10.380          C  
ATOM    877  C   LYS A  55       3.315  -3.305  -8.147  1.00 10.170          C  
ATOM    878  O   LYS A  55       3.227  -2.150  -8.564  1.00 10.650          O  
ATOM    879  CB  LYS A  55       4.502  -3.622  -6.004  1.00 14.310          C  
ATOM    880  CG  LYS A  55       5.269  -2.307  -6.207  1.00 14.310          C  
ATOM    881  CD  LYS A  55       6.574  -2.283  -5.460  1.00 14.310          C  
ATOM    882  CE  LYS A  55       7.261  -0.911  -5.589  1.00 14.310          C  
ATOM    883  NZ  LYS A  55       7.906  -0.704  -6.937  1.00 14.310          N  
ATOM    884  H   LYS A  55       2.834  -5.581  -5.854  1.00 11.800          H  
ATOM    885  HA  LYS A  55       2.522  -2.814  -6.231  1.00 12.460          H  
ATOM    886 1HB  LYS A  55       4.401  -3.808  -4.934  1.00 17.170          H  
ATOM    887 2HB  LYS A  55       5.105  -4.428  -6.429  1.00 17.170          H  
ATOM    888 1HG  LYS A  55       5.490  -2.185  -7.271  1.00 17.170          H  
ATOM    889 2HG  LYS A  55       4.646  -1.469  -5.886  1.00 17.170          H  
ATOM    890 1HD  LYS A  55       6.404  -2.523  -4.427  1.00 17.170          H  
ATOM    891 2HD  LYS A  55       7.238  -3.038  -5.884  1.00 17.170          H  
ATOM    892 1HE  LYS A  55       6.516  -0.132  -5.433  1.00 17.170          H  
ATOM    893 2HE  LYS A  55       8.013  -0.820  -4.825  1.00 17.170          H  
ATOM    894 1HZ  LYS A  55       8.347   0.210  -6.956  1.00 17.170          H  
ATOM    895 2HZ  LYS A  55       8.619  -1.410  -7.085  1.00 17.170          H  
ATOM    896 3HZ  LYS A  55       7.219  -0.766  -7.677  1.00 17.170          H  
ATOM    897  N   ASP A  56       3.652  -4.327  -8.935  1.00  9.550          N  
ATOM    898  CA  ASP A  56       3.919  -4.129 -10.346  1.00  9.400          C  
ATOM    899  C   ASP A  56       2.648  -4.346 -11.167  1.00  9.100          C  
ATOM    900  O   ASP A  56       2.534  -3.843 -12.291  1.00  9.030          O  
ATOM    901  CB  ASP A  56       5.053  -5.041 -10.799  1.00 13.220          C  
ATOM    902  CG  ASP A  56       6.409  -4.732 -10.078  1.00 13.220          C  
ATOM    903  OD1 ASP A  56       6.691  -3.592  -9.748  1.00 13.220          O  
ATOM    904  OD2 ASP A  56       7.150  -5.661  -9.884  1.00 13.220          O  
ATOM    905  H   ASP A  56       3.683  -5.274  -8.566  1.00 11.460          H  
ATOM    906  HA  ASP A  56       4.241  -3.099 -10.494  1.00 11.280          H  
ATOM    907 1HB  ASP A  56       4.779  -6.080 -10.602  1.00 15.860          H  
ATOM    908 2HB  ASP A  56       5.192  -4.938 -11.874  1.00 15.860          H  
ATOM    909  N   CYS A  57       1.700  -5.112 -10.602  1.00  9.030          N  
ATOM    910  CA  CYS A  57       0.391  -5.418 -11.183  1.00  8.850          C  
ATOM    911  C   CYS A  57      -0.825  -4.665 -10.562  1.00  9.170          C  
ATOM    912  O   CYS A  57      -1.677  -5.339  -9.977  1.00  9.570          O  
ATOM    913  CB  CYS A  57       0.102  -6.906 -11.013  1.00 12.460          C  
ATOM    914  SG  CYS A  57       1.255  -7.973 -11.833  1.00 12.460          S  
ATOM    915  H   CYS A  57       1.919  -5.564  -9.712  1.00 10.840          H  
ATOM    916  HA  CYS A  57       0.437  -5.203 -12.248  1.00 10.620          H  
ATOM    917 1HB  CYS A  57       0.127  -7.152  -9.959  1.00 14.950          H  
ATOM    918 2HB  CYS A  57      -0.889  -7.129 -11.367  1.00 14.950          H  
ATOM    919  HG  CYS A  57       2.319  -7.560 -11.142  1.00 14.950          H  
ATOM    920  N   PRO A  58      -0.982  -3.322 -10.708  1.00  9.150          N  
ATOM    921  CA  PRO A  58      -2.070  -2.506 -10.172  1.00  9.580          C  
ATOM    922  C   PRO A  58      -3.301  -2.826 -10.984  1.00  9.720          C  
ATOM    923  O   PRO A  58      -3.187  -3.625 -11.916  1.00  9.650          O  
ATOM    924  CB  PRO A  58      -1.577  -1.074 -10.395  1.00 14.370          C  
ATOM    925  CG  PRO A  58      -0.714  -1.180 -11.621  1.00 14.370          C  
ATOM    926  CD  PRO A  58      -0.015  -2.525 -11.472  1.00 14.370          C  
ATOM    927  HA  PRO A  58      -2.222  -2.729  -9.101  1.00 11.500          H  
ATOM    928 1HB  PRO A  58      -2.437  -0.388 -10.521  1.00 17.240          H  
ATOM    929 2HB  PRO A  58      -1.020  -0.732  -9.505  1.00 17.240          H  
ATOM    930 1HG  PRO A  58      -1.322  -1.106 -12.532  1.00 17.240          H  
ATOM    931 2HG  PRO A  58       0.001  -0.345 -11.656  1.00 17.240          H  
ATOM    932 1HD  PRO A  58       0.181  -2.959 -12.457  1.00 17.240          H  
ATOM    933 2HD  PRO A  58       0.893  -2.364 -10.882  1.00 17.240          H  
ATOM    934  N   GLU A  59      -4.442  -2.187 -10.708  1.00 10.080          N  
ATOM    935  CA  GLU A  59      -5.692  -2.459 -11.437  1.00 10.310          C  
ATOM    936  C   GLU A  59      -5.604  -2.444 -12.982  1.00 10.040          C  
ATOM    937  O   GLU A  59      -6.476  -2.983 -13.658  1.00 10.300          O  
ATOM    938  CB  GLU A  59      -6.787  -1.483 -10.985  1.00 14.340          C  
ATOM    939  CG  GLU A  59      -6.535   0.008 -11.282  1.00 14.340          C  
ATOM    940  CD  GLU A  59      -5.732   0.706 -10.213  1.00 14.340          C  
ATOM    941  OE1 GLU A  59      -5.005   0.039  -9.511  1.00 14.340          O  
ATOM    942  OE2 GLU A  59      -5.851   1.899 -10.091  1.00 14.340          O  
ATOM    943  H   GLU A  59      -4.475  -1.514  -9.934  1.00 12.100          H  
ATOM    944  HA  GLU A  59      -6.012  -3.455 -11.137  1.00 12.370          H  
ATOM    945 1HB  GLU A  59      -7.730  -1.760 -11.457  1.00 17.210          H  
ATOM    946 2HB  GLU A  59      -6.929  -1.583  -9.917  1.00 17.210          H  
ATOM    947 1HG  GLU A  59      -6.016   0.113 -12.236  1.00 17.210          H  
ATOM    948 2HG  GLU A  59      -7.499   0.503 -11.376  1.00 17.210          H  
ATOM    949  N   ASP A  60      -4.513  -1.947 -13.549  1.00  9.650          N  
ATOM    950  CA  ASP A  60      -4.300  -1.920 -14.995  1.00  9.530          C  
ATOM    951  C   ASP A  60      -4.185  -3.363 -15.520  1.00  9.350          C  
ATOM    952  O   ASP A  60      -4.363  -3.642 -16.708  1.00  9.570          O  
ATOM    953  CB  ASP A  60      -3.008  -1.183 -15.322  1.00 13.390          C  
ATOM    954  CG  ASP A  60      -3.063   0.306 -15.054  1.00 13.390          C  
ATOM    955  OD1 ASP A  60      -4.128   0.852 -14.895  1.00 13.390          O  
ATOM    956  OD2 ASP A  60      -2.014   0.886 -14.983  1.00 13.390          O  
ATOM    957  H   ASP A  60      -3.830  -1.520 -12.940  1.00 11.580          H  
ATOM    958  HA  ASP A  60      -5.147  -1.429 -15.473  1.00 11.440          H  
ATOM    959 1HB  ASP A  60      -2.195  -1.617 -14.744  1.00 16.070          H  
ATOM    960 2HB  ASP A  60      -2.770  -1.335 -16.374  1.00 16.070          H  
ATOM    961  N   PHE A  61      -3.852  -4.270 -14.600  1.00  9.100          N  
ATOM    962  CA  PHE A  61      -3.634  -5.691 -14.813  1.00  9.080          C  
ATOM    963  C   PHE A  61      -4.751  -6.507 -14.146  1.00  9.690          C  
ATOM    964  O   PHE A  61      -4.600  -7.716 -13.965  1.00  9.910          O  
ATOM    965  CB  PHE A  61      -2.293  -6.070 -14.150  1.00 12.720          C  
ATOM    966  CG  PHE A  61      -1.645  -7.411 -14.505  1.00 12.720          C  
ATOM    967  CD1 PHE A  61      -0.920  -7.548 -15.674  1.00 12.720          C  
ATOM    968  CD2 PHE A  61      -1.731  -8.515 -13.655  1.00 12.720          C  
ATOM    969  CE1 PHE A  61      -0.296  -8.742 -15.981  1.00 12.720          C  
ATOM    970  CE2 PHE A  61      -1.102  -9.698 -13.966  1.00 12.720          C  
ATOM    971  CZ  PHE A  61      -0.389  -9.807 -15.123  1.00 12.720          C  
ATOM    972  H   PHE A  61      -3.731  -3.931 -13.642  1.00 10.920          H  
ATOM    973  HA  PHE A  61      -3.616  -5.898 -15.883  1.00 10.900          H  
ATOM    974 1HB  PHE A  61      -1.568  -5.290 -14.366  1.00 15.260          H  
ATOM    975 2HB  PHE A  61      -2.440  -6.050 -13.065  1.00 15.260          H  
ATOM    976  HD1 PHE A  61      -0.834  -6.699 -16.351  1.00 15.260          H  
ATOM    977  HD2 PHE A  61      -2.307  -8.433 -12.727  1.00 15.260          H  
ATOM    978  HE1 PHE A  61       0.277  -8.836 -16.904  1.00 15.260          H  
ATOM    979  HE2 PHE A  61      -1.175 -10.549 -13.290  1.00 15.260          H  
ATOM    980  HZ  PHE A  61       0.102 -10.738 -15.368  1.00 15.260          H  
ATOM    981  N   LYS A  62      -5.886  -5.866 -13.815  1.00 10.120          N  
ATOM    982  CA  LYS A  62      -6.969  -6.523 -13.069  1.00 10.840          C  
ATOM    983  C   LYS A  62      -7.608  -7.739 -13.719  1.00 11.110          C  
ATOM    984  O   LYS A  62      -8.354  -8.465 -13.066  1.00 11.580          O  
ATOM    985  CB  LYS A  62      -8.084  -5.557 -12.688  1.00 14.890          C  
ATOM    986  CG  LYS A  62      -8.936  -5.013 -13.818  1.00 14.890          C  
ATOM    987  CD  LYS A  62      -9.927  -4.033 -13.230  1.00 14.890          C  
ATOM    988  CE  LYS A  62     -10.855  -3.426 -14.239  1.00 14.890          C  
ATOM    989  NZ  LYS A  62     -11.770  -2.452 -13.581  1.00 14.890          N  
ATOM    990  H   LYS A  62      -5.982  -4.866 -14.021  1.00 12.140          H  
ATOM    991  HA  LYS A  62      -6.516  -6.857 -12.145  1.00 13.010          H  
ATOM    992 1HB  LYS A  62      -8.758  -6.057 -11.988  1.00 17.870          H  
ATOM    993 2HB  LYS A  62      -7.667  -4.715 -12.160  1.00 17.870          H  
ATOM    994 1HG  LYS A  62      -8.314  -4.515 -14.560  1.00 17.870          H  
ATOM    995 2HG  LYS A  62      -9.481  -5.824 -14.300  1.00 17.870          H  
ATOM    996 1HD  LYS A  62     -10.527  -4.551 -12.481  1.00 17.870          H  
ATOM    997 2HD  LYS A  62      -9.379  -3.232 -12.728  1.00 17.870          H  
ATOM    998 1HE  LYS A  62     -10.275  -2.912 -15.004  1.00 17.870          H  
ATOM    999 2HE  LYS A  62     -11.446  -4.210 -14.708  1.00 17.870          H  
ATOM   1000 1HZ  LYS A  62     -12.392  -2.046 -14.262  1.00 17.870          H  
ATOM   1001 2HZ  LYS A  62     -12.310  -2.929 -12.867  1.00 17.870          H  
ATOM   1002 3HZ  LYS A  62     -11.217  -1.723 -13.147  1.00 17.870          H  
ATOM   1003  N   ARG A  63      -7.380  -7.940 -15.011  1.00 10.950          N  
ATOM   1004  CA  ARG A  63      -7.927  -9.101 -15.700  1.00 11.330          C  
ATOM   1005  C   ARG A  63      -7.353 -10.405 -15.122  1.00 11.130          C  
ATOM   1006  O   ARG A  63      -7.926 -11.483 -15.299  1.00 11.320          O  
ATOM   1007  CB  ARG A  63      -7.631  -9.033 -17.192  1.00 15.710          C  
ATOM   1008  CG  ARG A  63      -8.382  -7.933 -17.950  1.00 15.710          C  
ATOM   1009  CD  ARG A  63      -8.035  -7.907 -19.407  1.00 15.710          C  
ATOM   1010  NE  ARG A  63      -6.663  -7.440 -19.652  1.00 15.710          N  
ATOM   1011  CZ  ARG A  63      -6.013  -7.505 -20.839  1.00 15.710          C  
ATOM   1012  NH1 ARG A  63      -6.600  -8.028 -21.898  1.00 15.710          N  
ATOM   1013  NH2 ARG A  63      -4.776  -7.036 -20.935  1.00 15.710          N  
ATOM   1014  H   ARG A  63      -6.778  -7.289 -15.492  1.00 13.140          H  
ATOM   1015  HA  ARG A  63      -9.008  -9.106 -15.561  1.00 13.600          H  
ATOM   1016 1HB  ARG A  63      -6.564  -8.872 -17.336  1.00 18.850          H  
ATOM   1017 2HB  ARG A  63      -7.880  -9.987 -17.653  1.00 18.850          H  
ATOM   1018 1HG  ARG A  63      -9.455  -8.102 -17.858  1.00 18.850          H  
ATOM   1019 2HG  ARG A  63      -8.132  -6.962 -17.522  1.00 18.850          H  
ATOM   1020 1HD  ARG A  63      -8.133  -8.916 -19.809  1.00 18.850          H  
ATOM   1021 2HD  ARG A  63      -8.722  -7.239 -19.926  1.00 18.850          H  
ATOM   1022  HE  ARG A  63      -6.168  -7.019 -18.878  1.00 18.850          H  
ATOM   1023 1HH1 ARG A  63      -7.540  -8.386 -21.834  1.00 18.850          H  
ATOM   1024 2HH1 ARG A  63      -6.108  -8.072 -22.780  1.00 18.850          H  
ATOM   1025 1HH2 ARG A  63      -4.324  -6.631 -20.125  1.00 18.850          H  
ATOM   1026 2HH2 ARG A  63      -4.283  -7.078 -21.815  1.00 18.850          H  
ATOM   1027  N   ILE A  64      -6.198 -10.308 -14.462  1.00 10.950          N  
ATOM   1028  CA  ILE A  64      -5.530 -11.450 -13.874  1.00 10.940          C  
ATOM   1029  C   ILE A  64      -5.438 -11.339 -12.359  1.00 10.930          C  
ATOM   1030  O   ILE A  64      -4.905 -10.372 -11.817  1.00 11.000          O  
ATOM   1031  CB  ILE A  64      -4.121 -11.595 -14.489  1.00 15.320          C  
ATOM   1032  CG1 ILE A  64      -4.257 -11.866 -16.022  1.00 15.320          C  
ATOM   1033  CG2 ILE A  64      -3.276 -12.672 -13.756  1.00 15.320          C  
ATOM   1034  CD1 ILE A  64      -2.965 -11.775 -16.803  1.00 15.320          C  
ATOM   1035  H   ILE A  64      -5.772  -9.384 -14.333  1.00 13.140          H  
ATOM   1036  HA  ILE A  64      -6.102 -12.346 -14.108  1.00 13.130          H  
ATOM   1037  HB  ILE A  64      -3.631 -10.641 -14.400  1.00 18.380          H  
ATOM   1038 1HG1 ILE A  64      -4.678 -12.860 -16.160  1.00 18.380          H  
ATOM   1039 2HG1 ILE A  64      -4.941 -11.142 -16.447  1.00 18.380          H  
ATOM   1040 1HG2 ILE A  64      -2.282 -12.731 -14.186  1.00 18.380          H  
ATOM   1041 2HG2 ILE A  64      -3.175 -12.419 -12.703  1.00 18.380          H  
ATOM   1042 3HG2 ILE A  64      -3.763 -13.643 -13.842  1.00 18.380          H  
ATOM   1043 1HD1 ILE A  64      -3.166 -11.972 -17.855  1.00 18.380          H  
ATOM   1044 2HD1 ILE A  64      -2.557 -10.772 -16.697  1.00 18.380          H  
ATOM   1045 3HD1 ILE A  64      -2.246 -12.498 -16.441  1.00 18.380          H  
ATOM   1046  N   GLN A  65      -5.943 -12.352 -11.669  1.00 11.050          N  
ATOM   1047  CA  GLN A  65      -5.816 -12.354 -10.224  1.00 11.270          C  
ATOM   1048  C   GLN A  65      -4.487 -13.008  -9.926  1.00 10.720          C  
ATOM   1049  O   GLN A  65      -4.086 -13.943 -10.621  1.00 11.020          O  
ATOM   1050  CB  GLN A  65      -6.963 -13.086  -9.516  1.00 15.690          C  
ATOM   1051  CG  GLN A  65      -8.333 -12.427  -9.687  1.00 15.690          C  
ATOM   1052  CD  GLN A  65      -9.441 -13.097  -8.904  1.00 15.690          C  
ATOM   1053  OE1 GLN A  65      -9.833 -12.617  -7.824  1.00 15.690          O  
ATOM   1054  NE2 GLN A  65      -9.958 -14.205  -9.424  1.00 15.690          N  
ATOM   1055  H   GLN A  65      -6.389 -13.109 -12.169  1.00 13.260          H  
ATOM   1056  HA  GLN A  65      -5.782 -11.335  -9.860  1.00 13.520          H  
ATOM   1057 1HB  GLN A  65      -7.025 -14.110  -9.880  1.00 18.830          H  
ATOM   1058 2HB  GLN A  65      -6.749 -13.136  -8.445  1.00 18.830          H  
ATOM   1059 1HG  GLN A  65      -8.271 -11.427  -9.314  1.00 18.830          H  
ATOM   1060 2HG  GLN A  65      -8.599 -12.417 -10.743  1.00 18.830          H  
ATOM   1061 1HE2 GLN A  65     -10.692 -14.687  -8.942  1.00 18.830          H  
ATOM   1062 2HE2 GLN A  65      -9.619 -14.562 -10.294  1.00 18.830          H  
ATOM   1063  N   LEU A  66      -3.833 -12.579  -8.870  1.00 10.010          N  
ATOM   1064  CA  LEU A  66      -2.571 -13.179  -8.488  1.00  9.470          C  
ATOM   1065  C   LEU A  66      -2.842 -14.171  -7.383  1.00  8.950          C  
ATOM   1066  O   LEU A  66      -3.772 -13.991  -6.599  1.00  8.850          O  
ATOM   1067  CB  LEU A  66      -1.585 -12.087  -8.031  1.00 13.470          C  
ATOM   1068  CG  LEU A  66      -0.749 -11.332  -9.156  1.00 13.470          C  
ATOM   1069  CD1 LEU A  66      -1.646 -10.629 -10.177  1.00 13.470          C  
ATOM   1070  CD2 LEU A  66       0.141 -10.293  -8.492  1.00 13.470          C  
ATOM   1071  H   LEU A  66      -4.209 -11.812  -8.334  1.00 12.010          H  
ATOM   1072  HA  LEU A  66      -2.147 -13.712  -9.338  1.00 11.360          H  
ATOM   1073 1HB  LEU A  66      -2.143 -11.334  -7.480  1.00 16.170          H  
ATOM   1074 2HB  LEU A  66      -0.873 -12.544  -7.339  1.00 16.170          H  
ATOM   1075  HG  LEU A  66      -0.140 -12.055  -9.685  1.00 16.170          H  
ATOM   1076 1HD1 LEU A  66      -1.018 -10.130 -10.911  1.00 16.170          H  
ATOM   1077 2HD1 LEU A  66      -2.275 -11.344 -10.689  1.00 16.170          H  
ATOM   1078 3HD1 LEU A  66      -2.272  -9.889  -9.681  1.00 16.170          H  
ATOM   1079 1HD2 LEU A  66       0.729  -9.784  -9.253  1.00 16.170          H  
ATOM   1080 2HD2 LEU A  66      -0.472  -9.562  -7.967  1.00 16.170          H  
ATOM   1081 3HD2 LEU A  66       0.810 -10.782  -7.779  1.00 16.170          H  
ATOM   1082  N   GLU A  67      -2.057 -15.233  -7.323  1.00  8.730          N  
ATOM   1083  CA  GLU A  67      -2.245 -16.217  -6.273  1.00  8.320          C  
ATOM   1084  C   GLU A  67      -2.162 -15.522  -4.910  1.00  7.450          C  
ATOM   1085  O   GLU A  67      -1.223 -14.758  -4.690  1.00  7.110          O  
ATOM   1086  CB  GLU A  67      -1.165 -17.302  -6.393  1.00 11.810          C  
ATOM   1087  CG  GLU A  67      -1.283 -18.463  -5.417  1.00 11.810          C  
ATOM   1088  CD  GLU A  67      -0.233 -19.515  -5.633  1.00 11.810          C  
ATOM   1089  OE1 GLU A  67       0.550 -19.370  -6.539  1.00 11.810          O  
ATOM   1090  OE2 GLU A  67      -0.218 -20.473  -4.898  1.00 11.810          O  
ATOM   1091  H   GLU A  67      -1.325 -15.354  -8.011  1.00 10.480          H  
ATOM   1092  HA  GLU A  67      -3.217 -16.670  -6.423  1.00  9.980          H  
ATOM   1093 1HB  GLU A  67      -1.175 -17.712  -7.402  1.00 14.170          H  
ATOM   1094 2HB  GLU A  67      -0.185 -16.849  -6.239  1.00 14.170          H  
ATOM   1095 1HG  GLU A  67      -1.191 -18.084  -4.398  1.00 14.170          H  
ATOM   1096 2HG  GLU A  67      -2.260 -18.919  -5.522  1.00 14.170          H  
ATOM   1097  N   PRO A  68      -3.123 -15.728  -3.986  1.00  7.210          N  
ATOM   1098  CA  PRO A  68      -3.119 -15.139  -2.665  1.00  6.520          C  
ATOM   1099  C   PRO A  68      -2.013 -15.791  -1.877  1.00  5.840          C  
ATOM   1100  O   PRO A  68      -1.734 -16.969  -2.085  1.00  5.990          O  
ATOM   1101  CB  PRO A  68      -4.509 -15.480  -2.121  1.00  9.780          C  
ATOM   1102  CG  PRO A  68      -4.904 -16.744  -2.856  1.00  9.780          C  
ATOM   1103  CD  PRO A  68      -4.283 -16.604  -4.249  1.00  9.780          C  
ATOM   1104  HA  PRO A  68      -2.962 -14.054  -2.744  1.00  7.820          H  
ATOM   1105 1HB  PRO A  68      -4.456 -15.605  -1.031  1.00 11.740          H  
ATOM   1106 2HB  PRO A  68      -5.198 -14.648  -2.316  1.00 11.740          H  
ATOM   1107 1HG  PRO A  68      -4.518 -17.625  -2.315  1.00 11.740          H  
ATOM   1108 2HG  PRO A  68      -6.000 -16.841  -2.882  1.00 11.740          H  
ATOM   1109 1HD  PRO A  68      -3.970 -17.597  -4.579  1.00 11.740          H  
ATOM   1110 2HD  PRO A  68      -4.985 -16.117  -4.953  1.00 11.740          H  
ATOM   1111  N   LEU A  69      -1.451 -15.077  -0.923  1.00  5.200          N  
ATOM   1112  CA  LEU A  69      -0.413 -15.668  -0.100  1.00  4.560          C  
ATOM   1113  C   LEU A  69      -1.083 -16.551   0.964  1.00  4.280          C  
ATOM   1114  O   LEU A  69      -1.990 -16.064   1.636  1.00  4.430          O  
ATOM   1115  CB  LEU A  69       0.393 -14.537   0.530  1.00  6.640          C  
ATOM   1116  CG  LEU A  69       0.988 -13.532  -0.492  1.00  6.640          C  
ATOM   1117  CD1 LEU A  69       1.620 -12.370   0.261  1.00  6.640          C  
ATOM   1118  CD2 LEU A  69       1.990 -14.234  -1.402  1.00  6.640          C  
ATOM   1119  H   LEU A  69      -1.706 -14.103  -0.819  1.00  6.240          H  
ATOM   1120  HA  LEU A  69       0.214 -16.255  -0.746  1.00  5.470          H  
ATOM   1121 1HB  LEU A  69      -0.209 -14.008   1.233  1.00  7.970          H  
ATOM   1122 2HB  LEU A  69       1.229 -14.976   1.071  1.00  7.970          H  
ATOM   1123  HG  LEU A  69       0.189 -13.125  -1.106  1.00  7.970          H  
ATOM   1124 1HD1 LEU A  69       2.008 -11.648  -0.432  1.00  7.970          H  
ATOM   1125 2HD1 LEU A  69       0.859 -11.889   0.874  1.00  7.970          H  
ATOM   1126 3HD1 LEU A  69       2.426 -12.735   0.895  1.00  7.970          H  
ATOM   1127 1HD2 LEU A  69       2.360 -13.529  -2.112  1.00  7.970          H  
ATOM   1128 2HD2 LEU A  69       2.815 -14.634  -0.809  1.00  7.970          H  
ATOM   1129 3HD2 LEU A  69       1.518 -15.035  -1.953  1.00  7.970          H  
ATOM   1130  N   PRO A  70      -0.623 -17.812   1.164  1.00  4.110          N  
ATOM   1131  CA  PRO A  70      -1.164 -18.856   2.043  1.00  3.950          C  
ATOM   1132  C   PRO A  70      -0.958 -18.568   3.525  1.00  3.320          C  
ATOM   1133  O   PRO A  70      -0.072 -17.793   3.846  1.00  2.930          O  
ATOM   1134  CB  PRO A  70      -0.353 -20.091   1.623  1.00  5.930          C  
ATOM   1135  CG  PRO A  70       0.955 -19.540   1.133  1.00  5.930          C  
ATOM   1136  CD  PRO A  70       0.609 -18.240   0.456  1.00  5.930          C  
ATOM   1137  HA  PRO A  70      -2.213 -18.976   1.787  1.00  4.740          H  
ATOM   1138 1HB  PRO A  70      -0.208 -20.769   2.478  1.00  7.110          H  
ATOM   1139 2HB  PRO A  70      -0.899 -20.657   0.852  1.00  7.110          H  
ATOM   1140 1HG  PRO A  70       1.639 -19.395   1.988  1.00  7.110          H  
ATOM   1141 2HG  PRO A  70       1.443 -20.257   0.455  1.00  7.110          H  
ATOM   1142 1HD  PRO A  70       1.432 -17.524   0.620  1.00  7.110          H  
ATOM   1143 2HD  PRO A  70       0.403 -18.434  -0.617  1.00  7.110          H  
ATOM   1144  N   PRO A  71      -1.700 -19.236   4.440  1.00  3.400          N  
ATOM   1145  CA  PRO A  71      -1.589 -19.115   5.890  1.00  3.040          C  
ATOM   1146  C   PRO A  71      -0.148 -19.189   6.363  1.00  2.430          C  
ATOM   1147  O   PRO A  71       0.610 -20.065   5.944  1.00  2.550          O  
ATOM   1148  CB  PRO A  71      -2.386 -20.329   6.366  1.00  4.560          C  
ATOM   1149  CG  PRO A  71      -3.432 -20.531   5.304  1.00  4.560          C  
ATOM   1150  CD  PRO A  71      -2.718 -20.237   4.009  1.00  4.560          C  
ATOM   1151  HA  PRO A  71      -2.065 -18.194   6.231  1.00  3.650          H  
ATOM   1152 1HB  PRO A  71      -1.717 -21.192   6.456  1.00  5.470          H  
ATOM   1153 2HB  PRO A  71      -2.789 -20.143   7.351  1.00  5.470          H  
ATOM   1154 1HG  PRO A  71      -3.834 -21.555   5.356  1.00  5.470          H  
ATOM   1155 2HG  PRO A  71      -4.284 -19.848   5.479  1.00  5.470          H  
ATOM   1156 1HD  PRO A  71      -2.243 -21.145   3.621  1.00  5.470          H  
ATOM   1157 2HD  PRO A  71      -3.448 -19.826   3.324  1.00  5.470          H  
ATOM   1158  N   LEU A  72       0.211 -18.269   7.252  1.00  2.060          N  
ATOM   1159  CA  LEU A  72       1.570 -18.158   7.761  1.00  1.720          C  
ATOM   1160  C   LEU A  72       1.549 -17.803   9.253  1.00  1.600          C  
ATOM   1161  O   LEU A  72       0.776 -16.945   9.668  1.00  1.820          O  
ATOM   1162  CB  LEU A  72       2.268 -17.134   6.848  1.00  2.540          C  
ATOM   1163  CG  LEU A  72       3.728 -16.776   7.052  1.00  2.540          C  
ATOM   1164  CD1 LEU A  72       4.378 -16.464   5.713  1.00  2.540          C  
ATOM   1165  CD2 LEU A  72       3.770 -15.562   7.878  1.00  2.540          C  
ATOM   1166  H   LEU A  72      -0.498 -17.615   7.592  1.00  2.470          H  
ATOM   1167  HA  LEU A  72       2.064 -19.123   7.647  1.00  2.060          H  
ATOM   1168 1HB  LEU A  72       2.159 -17.485   5.819  1.00  3.050          H  
ATOM   1169 2HB  LEU A  72       1.715 -16.221   6.933  1.00  3.050          H  
ATOM   1170  HG  LEU A  72       4.266 -17.596   7.527  1.00  3.050          H  
ATOM   1171 1HD1 LEU A  72       5.420 -16.179   5.866  1.00  3.050          H  
ATOM   1172 2HD1 LEU A  72       4.335 -17.347   5.072  1.00  3.050          H  
ATOM   1173 3HD1 LEU A  72       3.846 -15.644   5.231  1.00  3.050          H  
ATOM   1174 1HD2 LEU A  72       4.778 -15.236   8.033  1.00  3.050          H  
ATOM   1175 2HD2 LEU A  72       3.224 -14.769   7.376  1.00  3.050          H  
ATOM   1176 3HD2 LEU A  72       3.312 -15.778   8.827  1.00  3.050          H  
ATOM   1177  N   THR A  73       2.406 -18.443  10.051  1.00  1.550          N  
ATOM   1178  CA  THR A  73       2.434 -18.221  11.496  1.00  1.630          C  
ATOM   1179  C   THR A  73       3.228 -16.961  11.902  1.00  1.480          C  
ATOM   1180  O   THR A  73       4.114 -16.531  11.147  1.00  1.340          O  
ATOM   1181  CB  THR A  73       3.054 -19.487  12.139  1.00  2.250          C  
ATOM   1182  OG1 THR A  73       4.384 -19.654  11.635  1.00  2.250          O  
ATOM   1183  CG2 THR A  73       2.222 -20.699  11.793  1.00  2.250          C  
ATOM   1184  H   THR A  73       3.047 -19.119   9.655  1.00  1.860          H  
ATOM   1185  HA  THR A  73       1.401 -18.123  11.816  1.00  1.960          H  
ATOM   1186  HB  THR A  73       3.100 -19.399  13.202  1.00  2.700          H  
ATOM   1187  HG1 THR A  73       4.849 -20.312  12.168  1.00  2.700          H  
ATOM   1188 1HG2 THR A  73       2.670 -21.589  12.235  1.00  2.700          H  
ATOM   1189 2HG2 THR A  73       1.226 -20.567  12.190  1.00  2.700          H  
ATOM   1190 3HG2 THR A  73       2.172 -20.822  10.716  1.00  2.700          H  
ATOM   1191  N   PRO A  74       3.030 -16.415  13.145  1.00  1.580          N  
ATOM   1192  CA  PRO A  74       3.719 -15.243  13.677  1.00  1.570          C  
ATOM   1193  C   PRO A  74       5.222 -15.327  13.520  1.00  1.460          C  
ATOM   1194  O   PRO A  74       5.860 -14.339  13.177  1.00  1.380          O  
ATOM   1195  CB  PRO A  74       3.300 -15.247  15.151  1.00  2.350          C  
ATOM   1196  CG  PRO A  74       1.933 -15.890  15.147  1.00  2.350          C  
ATOM   1197  CD  PRO A  74       2.056 -17.006  14.128  1.00  2.350          C  
ATOM   1198  HA  PRO A  74       3.339 -14.345  13.183  1.00  1.880          H  
ATOM   1199 1HB  PRO A  74       4.035 -15.797  15.760  1.00  2.830          H  
ATOM   1200 2HB  PRO A  74       3.277 -14.215  15.537  1.00  2.830          H  
ATOM   1201 1HG  PRO A  74       1.681 -16.261  16.156  1.00  2.830          H  
ATOM   1202 2HG  PRO A  74       1.157 -15.151  14.885  1.00  2.830          H  
ATOM   1203 1HD  PRO A  74       2.479 -17.874  14.636  1.00  2.830          H  
ATOM   1204 2HD  PRO A  74       1.075 -17.219  13.712  1.00  2.830          H  
ATOM   1205  N   LYS A  75       5.789 -16.526  13.667  1.00  1.540          N  
ATOM   1206  CA  LYS A  75       7.223 -16.711  13.487  1.00  1.560          C  
ATOM   1207  C   LYS A  75       7.733 -15.963  12.275  1.00  1.310          C  
ATOM   1208  O   LYS A  75       8.730 -15.237  12.339  1.00  1.330          O  
ATOM   1209  CB  LYS A  75       7.573 -18.192  13.341  1.00  2.180          C  
ATOM   1210  CG  LYS A  75       9.069 -18.461  13.132  1.00  2.180          C  
ATOM   1211  CD  LYS A  75       9.375 -19.944  13.058  1.00  2.180          C  
ATOM   1212  CE  LYS A  75      10.849 -20.180  12.755  1.00  2.180          C  
ATOM   1213  NZ  LYS A  75      11.194 -21.637  12.742  1.00  2.180          N  
ATOM   1214  H   LYS A  75       5.233 -17.322  13.941  1.00  1.850          H  
ATOM   1215  HA  LYS A  75       7.734 -16.312  14.364  1.00  1.870          H  
ATOM   1216 1HB  LYS A  75       7.252 -18.732  14.229  1.00  2.610          H  
ATOM   1217 2HB  LYS A  75       7.036 -18.609  12.489  1.00  2.610          H  
ATOM   1218 1HG  LYS A  75       9.393 -18.005  12.194  1.00  2.610          H  
ATOM   1219 2HG  LYS A  75       9.638 -18.013  13.945  1.00  2.610          H  
ATOM   1220 1HD  LYS A  75       9.124 -20.418  14.008  1.00  2.610          H  
ATOM   1221 2HD  LYS A  75       8.776 -20.399  12.275  1.00  2.610          H  
ATOM   1222 1HE  LYS A  75      11.079 -19.751  11.778  1.00  2.610          H  
ATOM   1223 2HE  LYS A  75      11.454 -19.679  13.510  1.00  2.610          H  
ATOM   1224 1HZ  LYS A  75      12.178 -21.750  12.536  1.00  2.610          H  
ATOM   1225 2HZ  LYS A  75      10.995 -22.037  13.650  1.00  2.610          H  
ATOM   1226 3HZ  LYS A  75      10.649 -22.116  12.040  1.00  2.610          H  
ATOM   1227  N   PHE A  76       7.098 -16.235  11.145  1.00  1.180          N  
ATOM   1228  CA  PHE A  76       7.556 -15.714   9.889  1.00  1.070          C  
ATOM   1229  C   PHE A  76       7.167 -14.278   9.730  1.00  0.910          C  
ATOM   1230  O   PHE A  76       7.890 -13.523   9.089  1.00  0.860          O  
ATOM   1231  CB  PHE A  76       7.092 -16.608   8.770  1.00  1.540          C  
ATOM   1232  CG  PHE A  76       7.860 -17.861   8.781  1.00  1.540          C  
ATOM   1233  CD1 PHE A  76       7.332 -18.996   9.363  1.00  1.540          C  
ATOM   1234  CD2 PHE A  76       9.133 -17.916   8.238  1.00  1.540          C  
ATOM   1235  CE1 PHE A  76       8.056 -20.160   9.401  1.00  1.540          C  
ATOM   1236  CE2 PHE A  76       9.860 -19.080   8.275  1.00  1.540          C  
ATOM   1237  CZ  PHE A  76       9.321 -20.204   8.857  1.00  1.540          C  
ATOM   1238  H   PHE A  76       6.231 -16.767  11.189  1.00  1.420          H  
ATOM   1239  HA  PHE A  76       8.638 -15.759   9.890  1.00  1.280          H  
ATOM   1240 1HB  PHE A  76       6.058 -16.861   8.937  1.00  1.850          H  
ATOM   1241 2HB  PHE A  76       7.193 -16.119   7.803  1.00  1.850          H  
ATOM   1242  HD1 PHE A  76       6.331 -18.962   9.801  1.00  1.850          H  
ATOM   1243  HD2 PHE A  76       9.562 -17.021   7.780  1.00  1.850          H  
ATOM   1244  HE1 PHE A  76       7.629 -21.049   9.863  1.00  1.850          H  
ATOM   1245  HE2 PHE A  76      10.862 -19.115   7.844  1.00  1.850          H  
ATOM   1246  HZ  PHE A  76       9.895 -21.128   8.886  1.00  1.850          H  
ATOM   1247  N   LEU A  77       6.041 -13.880  10.307  1.00  0.980          N  
ATOM   1248  CA  LEU A  77       5.660 -12.475  10.195  1.00  1.050          C  
ATOM   1249  C   LEU A  77       6.689 -11.608  10.922  1.00  1.000          C  
ATOM   1250  O   LEU A  77       7.063 -10.534  10.440  1.00  1.020          O  
ATOM   1251  CB  LEU A  77       4.275 -12.251  10.786  1.00  1.440          C  
ATOM   1252  CG  LEU A  77       3.133 -12.896  10.020  1.00  1.440          C  
ATOM   1253  CD1 LEU A  77       1.902 -12.838  10.777  1.00  1.440          C  
ATOM   1254  CD2 LEU A  77       2.915 -12.183   8.699  1.00  1.440          C  
ATOM   1255  H   LEU A  77       5.454 -14.576  10.789  1.00  1.180          H  
ATOM   1256  HA  LEU A  77       5.672 -12.189   9.149  1.00  1.260          H  
ATOM   1257 1HB  LEU A  77       4.266 -12.602  11.811  1.00  1.730          H  
ATOM   1258 2HB  LEU A  77       4.092 -11.183  10.776  1.00  1.730          H  
ATOM   1259  HG  LEU A  77       3.357 -13.904   9.869  1.00  1.730          H  
ATOM   1260 1HD1 LEU A  77       1.137 -13.298  10.176  1.00  1.730          H  
ATOM   1261 2HD1 LEU A  77       2.025 -13.360  11.701  1.00  1.730          H  
ATOM   1262 3HD1 LEU A  77       1.643 -11.836  10.964  1.00  1.730          H  
ATOM   1263 1HD2 LEU A  77       2.107 -12.657   8.183  1.00  1.730          H  
ATOM   1264 2HD2 LEU A  77       2.663 -11.135   8.882  1.00  1.730          H  
ATOM   1265 3HD2 LEU A  77       3.792 -12.230   8.077  1.00  1.730          H  
ATOM   1266  N   ASN A  78       7.173 -12.103  12.066  1.00  1.030          N  
ATOM   1267  CA  ASN A  78       8.170 -11.404  12.864  1.00  1.080          C  
ATOM   1268  C   ASN A  78       9.484 -11.316  12.091  1.00  0.880          C  
ATOM   1269  O   ASN A  78      10.162 -10.279  12.125  1.00  0.850          O  
ATOM   1270  CB  ASN A  78       8.360 -12.119  14.182  1.00  1.490          C  
ATOM   1271  CG  ASN A  78       7.185 -11.956  15.102  1.00  1.490          C  
ATOM   1272  OD1 ASN A  78       6.404 -11.002  14.993  1.00  1.490          O  
ATOM   1273  ND2 ASN A  78       7.037 -12.882  16.010  1.00  1.490          N  
ATOM   1274  H   ASN A  78       6.780 -12.982  12.408  1.00  1.240          H  
ATOM   1275  HA  ASN A  78       7.823 -10.388  13.050  1.00  1.300          H  
ATOM   1276 1HB  ASN A  78       8.508 -13.184  13.991  1.00  1.790          H  
ATOM   1277 2HB  ASN A  78       9.255 -11.747  14.675  1.00  1.790          H  
ATOM   1278 1HD2 ASN A  78       6.273 -12.834  16.651  1.00  1.790          H  
ATOM   1279 2HD2 ASN A  78       7.687 -13.639  16.064  1.00  1.790          H  
ATOM   1280  N   ILE A  79       9.819 -12.392  11.366  1.00  0.820          N  
ATOM   1281  CA  ILE A  79      11.006 -12.414  10.525  1.00  0.780          C  
ATOM   1282  C   ILE A  79      10.867 -11.405   9.400  1.00  0.710          C  
ATOM   1283  O   ILE A  79      11.793 -10.632   9.172  1.00  0.730          O  
ATOM   1284  CB  ILE A  79      11.286 -13.821   9.932  1.00  1.110          C  
ATOM   1285  CG1 ILE A  79      11.700 -14.802  11.078  1.00  1.110          C  
ATOM   1286  CG2 ILE A  79      12.380 -13.731   8.829  1.00  1.110          C  
ATOM   1287  CD1 ILE A  79      11.698 -16.307  10.704  1.00  1.110          C  
ATOM   1288  H   ILE A  79       9.250 -13.236  11.473  1.00  0.980          H  
ATOM   1289  HA  ILE A  79      11.863 -12.128  11.133  1.00  0.940          H  
ATOM   1290  HB  ILE A  79      10.377 -14.206   9.490  1.00  1.330          H  
ATOM   1291 1HG1 ILE A  79      12.704 -14.537  11.402  1.00  1.330          H  
ATOM   1292 2HG1 ILE A  79      11.030 -14.656  11.915  1.00  1.330          H  
ATOM   1293 1HG2 ILE A  79      12.561 -14.712   8.410  1.00  1.330          H  
ATOM   1294 2HG2 ILE A  79      12.065 -13.068   8.024  1.00  1.330          H  
ATOM   1295 3HG2 ILE A  79      13.304 -13.346   9.265  1.00  1.330          H  
ATOM   1296 1HD1 ILE A  79      12.001 -16.889  11.573  1.00  1.330          H  
ATOM   1297 2HD1 ILE A  79      10.702 -16.609  10.409  1.00  1.330          H  
ATOM   1298 3HD1 ILE A  79      12.387 -16.497   9.890  1.00  1.330          H  
ATOM   1299  N   LEU A  80       9.722 -11.401   8.704  1.00  0.720          N  
ATOM   1300  CA  LEU A  80       9.515 -10.489   7.587  1.00  0.830          C  
ATOM   1301  C   LEU A  80       9.581  -9.053   8.050  1.00  0.830          C  
ATOM   1302  O   LEU A  80      10.100  -8.198   7.328  1.00  0.920          O  
ATOM   1303  CB  LEU A  80       8.163 -10.735   6.906  1.00  1.120          C  
ATOM   1304  CG  LEU A  80       7.985 -12.073   6.134  1.00  1.120          C  
ATOM   1305  CD1 LEU A  80       6.522 -12.169   5.688  1.00  1.120          C  
ATOM   1306  CD2 LEU A  80       8.947 -12.140   4.941  1.00  1.120          C  
ATOM   1307  H   LEU A  80       8.995 -12.080   8.937  1.00  0.860          H  
ATOM   1308  HA  LEU A  80      10.313 -10.639   6.874  1.00  1.000          H  
ATOM   1309 1HB  LEU A  80       7.378 -10.686   7.671  1.00  1.340          H  
ATOM   1310 2HB  LEU A  80       7.992  -9.933   6.196  1.00  1.340          H  
ATOM   1311  HG  LEU A  80       8.189 -12.907   6.787  1.00  1.340          H  
ATOM   1312 1HD1 LEU A  80       6.357 -13.105   5.155  1.00  1.340          H  
ATOM   1313 2HD1 LEU A  80       5.870 -12.130   6.565  1.00  1.340          H  
ATOM   1314 3HD1 LEU A  80       6.307 -11.336   5.043  1.00  1.340          H  
ATOM   1315 1HD2 LEU A  80       8.791 -13.079   4.410  1.00  1.340          H  
ATOM   1316 2HD2 LEU A  80       8.759 -11.324   4.282  1.00  1.340          H  
ATOM   1317 3HD2 LEU A  80       9.976 -12.096   5.276  1.00  1.340          H  
ATOM   1318  N   ASP A  81       9.089  -8.785   9.256  1.00  0.820          N  
ATOM   1319  CA  ASP A  81       9.142  -7.451   9.810  1.00  0.890          C  
ATOM   1320  C   ASP A  81      10.611  -7.070  10.005  1.00  0.800          C  
ATOM   1321  O   ASP A  81      11.045  -6.016   9.537  1.00  0.840          O  
ATOM   1322  CB  ASP A  81       8.351  -7.398  11.111  1.00  1.220          C  
ATOM   1323  CG  ASP A  81       8.107  -6.016  11.606  1.00  1.220          C  
ATOM   1324  OD1 ASP A  81       7.388  -5.290  10.938  1.00  1.220          O  
ATOM   1325  OD2 ASP A  81       8.602  -5.694  12.658  1.00  1.220          O  
ATOM   1326  H   ASP A  81       8.606  -9.525   9.777  1.00  0.980          H  
ATOM   1327  HA  ASP A  81       8.703  -6.749   9.114  1.00  1.070          H  
ATOM   1328 1HB  ASP A  81       7.394  -7.903  10.968  1.00  1.460          H  
ATOM   1329 2HB  ASP A  81       8.890  -7.956  11.878  1.00  1.460          H  
ATOM   1330  N   GLN A  82      11.419  -7.953  10.600  1.00  0.720          N  
ATOM   1331  CA  GLN A  82      12.825  -7.600  10.767  1.00  0.700          C  
ATOM   1332  C   GLN A  82      13.507  -7.410   9.421  1.00  0.680          C  
ATOM   1333  O   GLN A  82      14.360  -6.527   9.278  1.00  0.690          O  
ATOM   1334  CB  GLN A  82      13.552  -8.641  11.610  1.00  0.990          C  
ATOM   1335  CG  GLN A  82      13.115  -8.626  13.060  1.00  0.990          C  
ATOM   1336  CD  GLN A  82      13.452  -7.306  13.733  1.00  0.990          C  
ATOM   1337  OE1 GLN A  82      14.597  -6.855  13.682  1.00  0.990          O  
ATOM   1338  NE2 GLN A  82      12.462  -6.673  14.347  1.00  0.990          N  
ATOM   1339  H   GLN A  82      11.039  -8.828  10.981  1.00  0.860          H  
ATOM   1340  HA  GLN A  82      12.878  -6.651  11.287  1.00  0.840          H  
ATOM   1341 1HB  GLN A  82      13.351  -9.635  11.204  1.00  1.190          H  
ATOM   1342 2HB  GLN A  82      14.626  -8.471  11.561  1.00  1.190          H  
ATOM   1343 1HG  GLN A  82      12.036  -8.766  13.105  1.00  1.190          H  
ATOM   1344 2HG  GLN A  82      13.621  -9.429  13.594  1.00  1.190          H  
ATOM   1345 1HE2 GLN A  82      12.629  -5.795  14.798  1.00  1.190          H  
ATOM   1346 2HE2 GLN A  82      11.538  -7.063  14.349  1.00  1.190          H  
ATOM   1347  N   VAL A  83      13.105  -8.192   8.421  1.00  0.730          N  
ATOM   1348  CA  VAL A  83      13.673  -8.043   7.098  1.00  0.860          C  
ATOM   1349  C   VAL A  83      13.320  -6.671   6.530  1.00  0.860          C  
ATOM   1350  O   VAL A  83      14.210  -5.995   6.023  1.00  0.900          O  
ATOM   1351  CB  VAL A  83      13.215  -9.169   6.146  1.00  1.150          C  
ATOM   1352  CG1 VAL A  83      13.654  -8.879   4.731  1.00  1.150          C  
ATOM   1353  CG2 VAL A  83      13.827 -10.484   6.589  1.00  1.150          C  
ATOM   1354  H   VAL A  83      12.427  -8.933   8.622  1.00  0.880          H  
ATOM   1355  HA  VAL A  83      14.759  -8.110   7.186  1.00  1.030          H  
ATOM   1356  HB  VAL A  83      12.136  -9.231   6.163  1.00  1.380          H  
ATOM   1357 1HG1 VAL A  83      13.319  -9.678   4.071  1.00  1.380          H  
ATOM   1358 2HG1 VAL A  83      13.228  -7.958   4.411  1.00  1.380          H  
ATOM   1359 3HG1 VAL A  83      14.743  -8.808   4.693  1.00  1.380          H  
ATOM   1360 1HG2 VAL A  83      13.501 -11.284   5.927  1.00  1.380          H  
ATOM   1361 2HG2 VAL A  83      14.914 -10.400   6.555  1.00  1.380          H  
ATOM   1362 3HG2 VAL A  83      13.531 -10.712   7.592  1.00  1.380          H  
ATOM   1363  N   CYS A  84      12.053  -6.219   6.632  1.00  0.880          N  
ATOM   1364  CA  CYS A  84      11.718  -4.915   6.042  1.00  1.000          C  
ATOM   1365  C   CYS A  84      12.459  -3.789   6.745  1.00  0.910          C  
ATOM   1366  O   CYS A  84      12.750  -2.758   6.141  1.00  1.000          O  
ATOM   1367  CB  CYS A  84      10.228  -4.581   6.137  1.00  1.350          C  
ATOM   1368  SG  CYS A  84       9.608  -4.106   7.744  1.00  1.350          S  
ATOM   1369  H   CYS A  84      11.332  -6.828   7.035  1.00  1.060          H  
ATOM   1370  HA  CYS A  84      11.997  -4.932   4.991  1.00  1.200          H  
ATOM   1371 1HB  CYS A  84       9.964  -3.813   5.411  1.00  1.620          H  
ATOM   1372 2HB  CYS A  84       9.702  -5.442   5.903  1.00  1.620          H  
ATOM   1373  HG  CYS A  84      10.110  -5.152   8.420  1.00  1.620          H  
ATOM   1374  N   ILE A  85      12.800  -3.984   8.015  1.00  0.780          N  
ATOM   1375  CA  ILE A  85      13.570  -2.984   8.726  1.00  0.740          C  
ATOM   1376  C   ILE A  85      14.990  -2.950   8.163  1.00  0.620          C  
ATOM   1377  O   ILE A  85      15.487  -1.886   7.784  1.00  0.650          O  
ATOM   1378  CB  ILE A  85      13.582  -3.271  10.241  1.00  1.050          C  
ATOM   1379  CG1 ILE A  85      12.139  -3.089  10.793  1.00  1.050          C  
ATOM   1380  CG2 ILE A  85      14.597  -2.339  10.954  1.00  1.050          C  
ATOM   1381  CD1 ILE A  85      11.907  -3.643  12.188  1.00  1.050          C  
ATOM   1382  H   ILE A  85      12.454  -4.820   8.501  1.00  0.940          H  
ATOM   1383  HA  ILE A  85      13.112  -2.012   8.562  1.00  0.890          H  
ATOM   1384  HB  ILE A  85      13.863  -4.307  10.411  1.00  1.260          H  
ATOM   1385 1HG1 ILE A  85      11.902  -2.029  10.798  1.00  1.260          H  
ATOM   1386 2HG1 ILE A  85      11.447  -3.588  10.126  1.00  1.260          H  
ATOM   1387 1HG2 ILE A  85      14.608  -2.546  12.017  1.00  1.260          H  
ATOM   1388 2HG2 ILE A  85      15.599  -2.503  10.561  1.00  1.260          H  
ATOM   1389 3HG2 ILE A  85      14.314  -1.298  10.790  1.00  1.260          H  
ATOM   1390 1HD1 ILE A  85      10.863  -3.478  12.470  1.00  1.260          H  
ATOM   1391 2HD1 ILE A  85      12.104  -4.707  12.185  1.00  1.260          H  
ATOM   1392 3HD1 ILE A  85      12.553  -3.158  12.905  1.00  1.260          H  
ATOM   1393  N   GLN A  86      15.622  -4.124   8.044  1.00  0.540          N  
ATOM   1394  CA  GLN A  86      16.987  -4.260   7.527  1.00  0.530          C  
ATOM   1395  C   GLN A  86      17.087  -3.771   6.085  1.00  0.640          C  
ATOM   1396  O   GLN A  86      18.041  -3.099   5.690  1.00  0.640          O  
ATOM   1397  CB  GLN A  86      17.404  -5.723   7.576  1.00  0.750          C  
ATOM   1398  CG  GLN A  86      17.609  -6.289   8.967  1.00  0.750          C  
ATOM   1399  CD  GLN A  86      17.781  -7.783   8.907  1.00  0.750          C  
ATOM   1400  OE1 GLN A  86      17.540  -8.363   7.844  1.00  0.750          O  
ATOM   1401  NE2 GLN A  86      18.183  -8.406  10.007  1.00  0.750          N  
ATOM   1402  H   GLN A  86      15.130  -4.968   8.359  1.00  0.650          H  
ATOM   1403  HA  GLN A  86      17.660  -3.668   8.146  1.00  0.640          H  
ATOM   1404 1HB  GLN A  86      16.645  -6.322   7.073  1.00  0.900          H  
ATOM   1405 2HB  GLN A  86      18.339  -5.847   7.027  1.00  0.900          H  
ATOM   1406 1HG  GLN A  86      18.518  -5.857   9.385  1.00  0.900          H  
ATOM   1407 2HG  GLN A  86      16.758  -6.050   9.596  1.00  0.900          H  
ATOM   1408 1HE2 GLN A  86      18.307  -9.399  10.003  1.00  0.900          H  
ATOM   1409 2HE2 GLN A  86      18.360  -7.885  10.845  1.00  0.900          H  
ATOM   1410  N   CYS A  87      16.038  -4.019   5.308  1.00  0.790          N  
ATOM   1411  CA  CYS A  87      15.976  -3.632   3.907  1.00  0.990          C  
ATOM   1412  C   CYS A  87      16.017  -2.127   3.698  1.00  0.990          C  
ATOM   1413  O   CYS A  87      16.234  -1.665   2.576  1.00  1.140          O  
ATOM   1414  CB  CYS A  87      14.721  -4.194   3.259  1.00  1.310          C  
ATOM   1415  SG  CYS A  87      14.755  -5.969   3.020  1.00  1.310          S  
ATOM   1416  H   CYS A  87      15.270  -4.562   5.700  1.00  0.950          H  
ATOM   1417  HA  CYS A  87      16.837  -4.070   3.402  1.00  1.190          H  
ATOM   1418 1HB  CYS A  87      13.879  -3.970   3.904  1.00  1.570          H  
ATOM   1419 2HB  CYS A  87      14.537  -3.713   2.329  1.00  1.570          H  
ATOM   1420  HG  CYS A  87      14.698  -6.270   4.343  1.00  1.570          H  
ATOM   1421  N   TYR A  88      15.795  -1.367   4.766  1.00  0.950          N  
ATOM   1422  CA  TYR A  88      15.846   0.070   4.734  1.00  1.040          C  
ATOM   1423  C   TYR A  88      17.105   0.522   5.462  1.00  0.840          C  
ATOM   1424  O   TYR A  88      17.934   1.255   4.918  1.00  0.970          O  
ATOM   1425  CB  TYR A  88      14.620   0.688   5.394  1.00  1.420          C  
ATOM   1426  CG  TYR A  88      14.702   2.171   5.402  1.00  1.420          C  
ATOM   1427  CD1 TYR A  88      14.472   2.866   4.243  1.00  1.420          C  
ATOM   1428  CD2 TYR A  88      15.049   2.842   6.563  1.00  1.420          C  
ATOM   1429  CE1 TYR A  88      14.576   4.224   4.226  1.00  1.420          C  
ATOM   1430  CE2 TYR A  88      15.168   4.208   6.546  1.00  1.420          C  
ATOM   1431  CZ  TYR A  88      14.936   4.897   5.376  1.00  1.420          C  
ATOM   1432  OH  TYR A  88      15.087   6.256   5.328  1.00  1.420          O  
ATOM   1433  H   TYR A  88      15.636  -1.804   5.674  1.00  1.140          H  
ATOM   1434  HA  TYR A  88      15.899   0.403   3.698  1.00  1.250          H  
ATOM   1435 1HB  TYR A  88      13.722   0.393   4.854  1.00  1.700          H  
ATOM   1436 2HB  TYR A  88      14.527   0.330   6.421  1.00  1.700          H  
ATOM   1437  HD1 TYR A  88      14.219   2.332   3.333  1.00  1.700          H  
ATOM   1438  HD2 TYR A  88      15.241   2.285   7.481  1.00  1.700          H  
ATOM   1439  HE1 TYR A  88      14.403   4.772   3.301  1.00  1.700          H  
ATOM   1440  HE2 TYR A  88      15.457   4.743   7.449  1.00  1.700          H  
ATOM   1441  HH  TYR A  88      15.302   6.587   6.206  1.00  1.700          H  
ATOM   1442  N   LYS A  89      17.311   0.027   6.684  1.00  0.610          N  
ATOM   1443  CA  LYS A  89      18.435   0.480   7.501  1.00  0.580          C  
ATOM   1444  C   LYS A  89      19.799   0.224   6.853  1.00  0.720          C  
ATOM   1445  O   LYS A  89      20.708   1.040   6.994  1.00  0.890          O  
ATOM   1446  CB  LYS A  89      18.397  -0.202   8.873  1.00  0.820          C  
ATOM   1447  CG  LYS A  89      17.210   0.186   9.785  1.00  0.820          C  
ATOM   1448  CD  LYS A  89      17.274   1.623  10.293  1.00  0.820          C  
ATOM   1449  CE  LYS A  89      16.131   1.896  11.267  1.00  0.820          C  
ATOM   1450  NZ  LYS A  89      16.163   3.292  11.796  1.00  0.820          N  
ATOM   1451  H   LYS A  89      16.635  -0.625   7.083  1.00  0.730          H  
ATOM   1452  HA  LYS A  89      18.343   1.555   7.630  1.00  0.700          H  
ATOM   1453 1HB  LYS A  89      18.352  -1.284   8.726  1.00  0.990          H  
ATOM   1454 2HB  LYS A  89      19.321   0.011   9.407  1.00  0.990          H  
ATOM   1455 1HG  LYS A  89      16.283   0.066   9.228  1.00  0.990          H  
ATOM   1456 2HG  LYS A  89      17.184  -0.488  10.639  1.00  0.990          H  
ATOM   1457 1HD  LYS A  89      18.229   1.802  10.790  1.00  0.990          H  
ATOM   1458 2HD  LYS A  89      17.178   2.316   9.460  1.00  0.990          H  
ATOM   1459 1HE  LYS A  89      15.184   1.734  10.752  1.00  0.990          H  
ATOM   1460 2HE  LYS A  89      16.201   1.201  12.104  1.00  0.990          H  
ATOM   1461 1HZ  LYS A  89      15.391   3.430  12.434  1.00  0.990          H  
ATOM   1462 2HZ  LYS A  89      17.034   3.447  12.286  1.00  0.990          H  
ATOM   1463 3HZ  LYS A  89      16.087   3.950  11.034  1.00  0.990          H  
ATOM   1464  N   ASP A  90      19.946  -0.882   6.119  1.00  0.760          N  
ATOM   1465  CA  ASP A  90      21.208  -1.200   5.461  1.00  1.020          C  
ATOM   1466  C   ASP A  90      21.223  -0.747   3.989  1.00  1.190          C  
ATOM   1467  O   ASP A  90      22.136  -1.099   3.236  1.00  1.460          O  
ATOM   1468  CB  ASP A  90      21.474  -2.709   5.533  1.00  1.320          C  
ATOM   1469  CG  ASP A  90      21.724  -3.244   6.966  1.00  1.320          C  
ATOM   1470  OD1 ASP A  90      22.270  -2.539   7.790  1.00  1.320          O  
ATOM   1471  OD2 ASP A  90      21.362  -4.376   7.206  1.00  1.320          O  
ATOM   1472  H   ASP A  90      19.181  -1.558   6.039  1.00  0.910          H  
ATOM   1473  HA  ASP A  90      22.010  -0.681   5.986  1.00  1.220          H  
ATOM   1474 1HB  ASP A  90      20.612  -3.236   5.117  1.00  1.590          H  
ATOM   1475 2HB  ASP A  90      22.335  -2.955   4.913  1.00  1.590          H  
ATOM   1476  N   PHE A  91      20.188  -0.021   3.560  1.00  1.160          N  
ATOM   1477  CA  PHE A  91      20.063   0.448   2.181  1.00  1.400          C  
ATOM   1478  C   PHE A  91      20.088   1.956   2.028  1.00  1.350          C  
ATOM   1479  O   PHE A  91      20.844   2.499   1.220  1.00  1.700          O  
ATOM   1480  CB  PHE A  91      18.760  -0.055   1.558  1.00  1.860          C  
ATOM   1481  CG  PHE A  91      18.512   0.481   0.179  1.00  1.860          C  
ATOM   1482  CD1 PHE A  91      19.246   0.055  -0.911  1.00  1.860          C  
ATOM   1483  CD2 PHE A  91      17.530   1.453  -0.016  1.00  1.860          C  
ATOM   1484  CE1 PHE A  91      19.015   0.589  -2.162  1.00  1.860          C  
ATOM   1485  CE2 PHE A  91      17.303   1.986  -1.261  1.00  1.860          C  
ATOM   1486  CZ  PHE A  91      18.050   1.557  -2.334  1.00  1.860          C  
ATOM   1487  H   PHE A  91      19.474   0.266   4.227  1.00  1.390          H  
ATOM   1488  HA  PHE A  91      20.898   0.043   1.612  1.00  1.680          H  
ATOM   1489 1HB  PHE A  91      18.773  -1.143   1.507  1.00  2.240          H  
ATOM   1490 2HB  PHE A  91      17.922   0.226   2.187  1.00  2.240          H  
ATOM   1491  HD1 PHE A  91      20.015  -0.704  -0.773  1.00  2.240          H  
ATOM   1492  HD2 PHE A  91      16.940   1.795   0.839  1.00  2.240          H  
ATOM   1493  HE1 PHE A  91      19.601   0.250  -3.016  1.00  2.240          H  
ATOM   1494  HE2 PHE A  91      16.536   2.748  -1.397  1.00  2.240          H  
ATOM   1495  HZ  PHE A  91      17.874   1.978  -3.324  1.00  2.240          H  
ATOM   1496  N   SER A  92      19.208   2.627   2.758  1.00  1.020          N  
ATOM   1497  CA  SER A  92      19.044   4.054   2.626  1.00  1.040          C  
ATOM   1498  C   SER A  92      20.346   4.770   3.012  1.00  0.970          C  
ATOM   1499  O   SER A  92      20.961   4.398   4.013  1.00  1.070          O  
ATOM   1500  CB  SER A  92      17.900   4.484   3.505  1.00  1.450          C  
ATOM   1501  OG  SER A  92      17.680   5.872   3.463  1.00  1.450          O  
ATOM   1502  H   SER A  92      18.636   2.126   3.437  1.00  1.220          H  
ATOM   1503  HA  SER A  92      18.747   4.249   1.608  1.00  1.250          H  
ATOM   1504 1HB  SER A  92      17.026   3.964   3.165  1.00  1.740          H  
ATOM   1505 2HB  SER A  92      18.091   4.168   4.532  1.00  1.740          H  
ATOM   1506  HG  SER A  92      16.945   6.048   4.081  1.00  1.740          H  
ATOM   1507  N   PRO A  93      20.832   5.746   2.220  1.00  0.850          N  
ATOM   1508  CA  PRO A  93      21.993   6.577   2.500  1.00  0.810          C  
ATOM   1509  C   PRO A  93      21.813   7.400   3.762  1.00  0.790          C  
ATOM   1510  O   PRO A  93      20.700   7.818   4.087  1.00  0.820          O  
ATOM   1511  CB  PRO A  93      22.058   7.497   1.283  1.00  1.220          C  
ATOM   1512  CG  PRO A  93      21.343   6.758   0.189  1.00  1.220          C  
ATOM   1513  CD  PRO A  93      20.255   5.974   0.880  1.00  1.220          C  
ATOM   1514  HA  PRO A  93      22.894   5.947   2.573  1.00  0.970          H  
ATOM   1515 1HB  PRO A  93      21.577   8.465   1.522  1.00  1.460          H  
ATOM   1516 2HB  PRO A  93      23.105   7.727   1.040  1.00  1.460          H  
ATOM   1517 1HG  PRO A  93      20.945   7.496  -0.533  1.00  1.460          H  
ATOM   1518 2HG  PRO A  93      22.046   6.118  -0.362  1.00  1.460          H  
ATOM   1519 1HD  PRO A  93      19.317   6.549   0.946  1.00  1.460          H  
ATOM   1520 2HD  PRO A  93      20.162   5.034   0.309  1.00  1.460          H  
ATOM   1521  N   THR A  94      22.913   7.679   4.441  1.00  0.820          N  
ATOM   1522  CA  THR A  94      22.877   8.548   5.609  1.00  0.880          C  
ATOM   1523  C   THR A  94      22.610   9.956   5.088  1.00  0.790          C  
ATOM   1524  O   THR A  94      23.139  10.334   4.042  1.00  0.730          O  
ATOM   1525  CB  THR A  94      24.196   8.456   6.426  1.00  1.210          C  
ATOM   1526  OG1 THR A  94      24.361   7.118   6.898  1.00  1.210          O  
ATOM   1527  CG2 THR A  94      24.185   9.395   7.642  1.00  1.210          C  
ATOM   1528  H   THR A  94      23.815   7.298   4.123  1.00  0.980          H  
ATOM   1529  HA  THR A  94      22.048   8.252   6.253  1.00  1.060          H  
ATOM   1530  HB  THR A  94      25.030   8.710   5.785  1.00  1.450          H  
ATOM   1531  HG1 THR A  94      24.490   6.524   6.147  1.00  1.450          H  
ATOM   1532 1HG2 THR A  94      25.124   9.285   8.182  1.00  1.450          H  
ATOM   1533 2HG2 THR A  94      24.082  10.407   7.340  1.00  1.450          H  
ATOM   1534 3HG2 THR A  94      23.358   9.129   8.297  1.00  1.450          H  
ATOM   1535  N   ILE A  95      21.849  10.773   5.820  1.00  0.820          N  
ATOM   1536  CA  ILE A  95      21.584  12.135   5.339  1.00  0.800          C  
ATOM   1537  C   ILE A  95      22.866  12.901   5.009  1.00  0.750          C  
ATOM   1538  O   ILE A  95      22.892  13.682   4.059  1.00  0.700          O  
ATOM   1539  CB  ILE A  95      20.719  12.923   6.360  1.00  1.130          C  
ATOM   1540  CG1 ILE A  95      20.231  14.286   5.766  1.00  1.130          C  
ATOM   1541  CG2 ILE A  95      21.486  13.187   7.675  1.00  1.130          C  
ATOM   1542  CD1 ILE A  95      19.297  14.212   4.573  1.00  1.130          C  
ATOM   1543  H   ILE A  95      21.425  10.428   6.670  1.00  0.980          H  
ATOM   1544  HA  ILE A  95      21.014  12.036   4.418  1.00  0.960          H  
ATOM   1545  HB  ILE A  95      19.835  12.329   6.586  1.00  1.350          H  
ATOM   1546 1HG1 ILE A  95      19.716  14.826   6.557  1.00  1.350          H  
ATOM   1547 2HG1 ILE A  95      21.096  14.858   5.473  1.00  1.350          H  
ATOM   1548 1HG2 ILE A  95      20.827  13.709   8.370  1.00  1.350          H  
ATOM   1549 2HG2 ILE A  95      21.800  12.247   8.121  1.00  1.350          H  
ATOM   1550 3HG2 ILE A  95      22.354  13.810   7.492  1.00  1.350          H  
ATOM   1551 1HD1 ILE A  95      19.026  15.223   4.270  1.00  1.350          H  
ATOM   1552 2HD1 ILE A  95      19.779  13.716   3.735  1.00  1.350          H  
ATOM   1553 3HD1 ILE A  95      18.397  13.665   4.849  1.00  1.350          H  
ATOM   1554  N   ILE A  96      23.929  12.632   5.753  1.00  0.800          N  
ATOM   1555  CA  ILE A  96      25.221  13.243   5.557  1.00  0.830          C  
ATOM   1556  C   ILE A  96      25.772  12.907   4.178  1.00  0.710          C  
ATOM   1557  O   ILE A  96      26.410  13.758   3.555  1.00  0.690          O  
ATOM   1558  CB  ILE A  96      26.203  12.765   6.641  1.00  1.150          C  
ATOM   1559  CG1 ILE A  96      25.745  13.332   8.006  1.00  1.150          C  
ATOM   1560  CG2 ILE A  96      27.643  13.213   6.289  1.00  1.150          C  
ATOM   1561  CD1 ILE A  96      26.414  12.708   9.206  1.00  1.150          C  
ATOM   1562  H   ILE A  96      23.819  11.991   6.521  1.00  0.960          H  
ATOM   1563  HA  ILE A  96      25.107  14.326   5.631  1.00  1.000          H  
ATOM   1564  HB  ILE A  96      26.175  11.680   6.707  1.00  1.380          H  
ATOM   1565 1HG1 ILE A  96      25.943  14.404   8.020  1.00  1.380          H  
ATOM   1566 2HG1 ILE A  96      24.677  13.183   8.106  1.00  1.380          H  
ATOM   1567 1HG2 ILE A  96      28.336  12.878   7.051  1.00  1.380          H  
ATOM   1568 2HG2 ILE A  96      27.958  12.792   5.337  1.00  1.380          H  
ATOM   1569 3HG2 ILE A  96      27.675  14.303   6.225  1.00  1.380          H  
ATOM   1570 1HD1 ILE A  96      26.021  13.169  10.112  1.00  1.380          H  
ATOM   1571 2HD1 ILE A  96      26.202  11.638   9.225  1.00  1.380          H  
ATOM   1572 3HD1 ILE A  96      27.486  12.861   9.168  1.00  1.380          H  
ATOM   1573  N   GLU A  97      25.633  11.637   3.766  1.00  0.680          N  
ATOM   1574  CA  GLU A  97      26.133  11.144   2.490  1.00  0.630          C  
ATOM   1575  C   GLU A  97      25.398  11.814   1.339  1.00  0.510          C  
ATOM   1576  O   GLU A  97      26.011  12.163   0.322  1.00  0.470          O  
ATOM   1577  CB  GLU A  97      25.977   9.616   2.424  1.00  0.900          C  
ATOM   1578  CG  GLU A  97      26.917   8.854   3.373  1.00  0.900          C  
ATOM   1579  CD  GLU A  97      26.682   7.335   3.453  1.00  0.900          C  
ATOM   1580  OE1 GLU A  97      25.539   6.880   3.468  1.00  0.900          O  
ATOM   1581  OE2 GLU A  97      27.662   6.633   3.493  1.00  0.900          O  
ATOM   1582  H   GLU A  97      25.063  11.003   4.313  1.00  0.820          H  
ATOM   1583  HA  GLU A  97      27.191  11.391   2.413  1.00  0.760          H  
ATOM   1584 1HB  GLU A  97      24.953   9.337   2.661  1.00  1.080          H  
ATOM   1585 2HB  GLU A  97      26.177   9.276   1.410  1.00  1.080          H  
ATOM   1586 1HG  GLU A  97      27.938   9.024   3.037  1.00  1.080          H  
ATOM   1587 2HG  GLU A  97      26.827   9.285   4.367  1.00  1.080          H  
ATOM   1588  N   ASP A  98      24.082  12.006   1.499  1.00  0.510          N  
ATOM   1589  CA  ASP A  98      23.316  12.669   0.451  1.00  0.500          C  
ATOM   1590  C   ASP A  98      23.658  14.138   0.368  1.00  0.480          C  
ATOM   1591  O   ASP A  98      23.801  14.673  -0.735  1.00  0.450          O  
ATOM   1592  CB  ASP A  98      21.808  12.519   0.648  1.00  0.700          C  
ATOM   1593  CG  ASP A  98      21.244  11.132   0.300  1.00  0.700          C  
ATOM   1594  OD1 ASP A  98      21.895  10.355  -0.390  1.00  0.700          O  
ATOM   1595  OD2 ASP A  98      20.141  10.874   0.704  1.00  0.700          O  
ATOM   1596  H   ASP A  98      23.636  11.628   2.343  1.00  0.610          H  
ATOM   1597  HA  ASP A  98      23.580  12.218  -0.496  1.00  0.600          H  
ATOM   1598 1HB  ASP A  98      21.572  12.730   1.696  1.00  0.840          H  
ATOM   1599 2HB  ASP A  98      21.292  13.267   0.046  1.00  0.840          H  
ATOM   1600  N   GLN A  99      23.825  14.790   1.520  1.00  0.570          N  
ATOM   1601  CA  GLN A  99      24.169  16.195   1.512  1.00  0.640          C  
ATOM   1602  C   GLN A  99      25.544  16.376   0.900  1.00  0.570          C  
ATOM   1603  O   GLN A  99      25.735  17.263   0.066  1.00  0.570          O  
ATOM   1604  CB  GLN A  99      24.153  16.746   2.933  1.00  0.870          C  
ATOM   1605  CG  GLN A  99      22.772  16.853   3.558  1.00  0.870          C  
ATOM   1606  CD  GLN A  99      22.856  17.164   5.037  1.00  0.870          C  
ATOM   1607  OE1 GLN A  99      23.931  17.037   5.635  1.00  0.870          O  
ATOM   1608  NE2 GLN A  99      21.743  17.574   5.632  1.00  0.870          N  
ATOM   1609  H   GLN A  99      23.664  14.310   2.411  1.00  0.680          H  
ATOM   1610  HA  GLN A  99      23.445  16.735   0.904  1.00  0.770          H  
ATOM   1611 1HB  GLN A  99      24.758  16.096   3.568  1.00  1.040          H  
ATOM   1612 2HB  GLN A  99      24.610  17.735   2.945  1.00  1.040          H  
ATOM   1613 1HG  GLN A  99      22.241  17.670   3.072  1.00  1.040          H  
ATOM   1614 2HG  GLN A  99      22.226  15.929   3.417  1.00  1.040          H  
ATOM   1615 1HE2 GLN A  99      21.749  17.790   6.609  1.00  1.040          H  
ATOM   1616 2HE2 GLN A  99      20.895  17.665   5.109  1.00  1.040          H  
ATOM   1617  N   ALA A 100      26.499  15.508   1.267  1.00  0.550          N  
ATOM   1618  CA  ALA A 100      27.832  15.619   0.722  1.00  0.570          C  
ATOM   1619  C   ALA A 100      27.819  15.443  -0.784  1.00  0.440          C  
ATOM   1620  O   ALA A 100      28.481  16.209  -1.483  1.00  0.450          O  
ATOM   1621  CB  ALA A 100      28.740  14.587   1.356  1.00  0.790          C  
ATOM   1622  H   ALA A 100      26.316  14.796   1.980  1.00  0.660          H  
ATOM   1623  HA  ALA A 100      28.209  16.614   0.947  1.00  0.680          H  
ATOM   1624 1HB  ALA A 100      29.747  14.691   0.957  1.00  0.950          H  
ATOM   1625 2HB  ALA A 100      28.754  14.734   2.436  1.00  0.950          H  
ATOM   1626 3HB  ALA A 100      28.359  13.590   1.133  1.00  0.950          H  
ATOM   1627  N   ARG A 101      27.045  14.474  -1.296  1.00  0.360          N  
ATOM   1628  CA  ARG A 101      26.977  14.259  -2.732  1.00  0.330          C  
ATOM   1629  C   ARG A 101      26.464  15.488  -3.450  1.00  0.270          C  
ATOM   1630  O   ARG A 101      27.023  15.892  -4.479  1.00  0.270          O  
ATOM   1631  CB  ARG A 101      26.060  13.108  -3.083  1.00  0.470          C  
ATOM   1632  CG  ARG A 101      26.054  12.730  -4.581  1.00  0.470          C  
ATOM   1633  CD  ARG A 101      25.099  11.637  -4.883  1.00  0.470          C  
ATOM   1634  NE  ARG A 101      25.381  10.417  -4.121  1.00  0.470          N  
ATOM   1635  CZ  ARG A 101      24.644   9.952  -3.073  1.00  0.470          C  
ATOM   1636  NH1 ARG A 101      23.589  10.616  -2.643  1.00  0.470          N  
ATOM   1637  NH2 ARG A 101      24.998   8.829  -2.478  1.00  0.470          N  
ATOM   1638  H   ARG A 101      26.537  13.835  -0.676  1.00  0.430          H  
ATOM   1639  HA  ARG A 101      27.979  14.035  -3.093  1.00  0.400          H  
ATOM   1640 1HB  ARG A 101      26.359  12.239  -2.503  1.00  0.570          H  
ATOM   1641 2HB  ARG A 101      25.039  13.359  -2.792  1.00  0.570          H  
ATOM   1642 1HG  ARG A 101      25.764  13.596  -5.179  1.00  0.570          H  
ATOM   1643 2HG  ARG A 101      27.051  12.405  -4.876  1.00  0.570          H  
ATOM   1644 1HD  ARG A 101      24.090  11.974  -4.673  1.00  0.570          H  
ATOM   1645 2HD  ARG A 101      25.173  11.394  -5.943  1.00  0.570          H  
ATOM   1646  HE  ARG A 101      26.182   9.867  -4.408  1.00  0.570          H  
ATOM   1647 1HH1 ARG A 101      23.321  11.484  -3.069  1.00  0.570          H  
ATOM   1648 2HH1 ARG A 101      23.035  10.272  -1.838  1.00  0.570          H  
ATOM   1649 1HH2 ARG A 101      25.808   8.320  -2.797  1.00  0.570          H  
ATOM   1650 2HH2 ARG A 101      24.457   8.484  -1.697  1.00  0.570          H  
ATOM   1651  N   GLU A 102      25.389  16.086  -2.923  1.00  0.340          N  
ATOM   1652  CA  GLU A 102      24.827  17.253  -3.571  1.00  0.450          C  
ATOM   1653  C   GLU A 102      25.790  18.426  -3.515  1.00  0.460          C  
ATOM   1654  O   GLU A 102      25.915  19.158  -4.498  1.00  0.500          O  
ATOM   1655  CB  GLU A 102      23.481  17.627  -2.952  1.00  0.590          C  
ATOM   1656  CG  GLU A 102      22.367  16.605  -3.239  1.00  0.590          C  
ATOM   1657  CD  GLU A 102      22.133  16.409  -4.710  1.00  0.590          C  
ATOM   1658  OE1 GLU A 102      22.087  17.384  -5.421  1.00  0.590          O  
ATOM   1659  OE2 GLU A 102      22.002  15.286  -5.132  1.00  0.590          O  
ATOM   1660  H   GLU A 102      24.937  15.691  -2.089  1.00  0.410          H  
ATOM   1661  HA  GLU A 102      24.659  17.011  -4.619  1.00  0.540          H  
ATOM   1662 1HB  GLU A 102      23.596  17.701  -1.867  1.00  0.700          H  
ATOM   1663 2HB  GLU A 102      23.164  18.602  -3.320  1.00  0.700          H  
ATOM   1664 1HG  GLU A 102      22.643  15.649  -2.799  1.00  0.700          H  
ATOM   1665 2HG  GLU A 102      21.447  16.940  -2.764  1.00  0.700          H  
ATOM   1666  N   HIS A 103      26.527  18.579  -2.410  1.00  0.490          N  
ATOM   1667  CA  HIS A 103      27.464  19.684  -2.325  1.00  0.580          C  
ATOM   1668  C   HIS A 103      28.608  19.481  -3.313  1.00  0.480          C  
ATOM   1669  O   HIS A 103      29.057  20.450  -3.930  1.00  0.490          O  
ATOM   1670  CB  HIS A 103      27.983  19.878  -0.902  1.00  0.780          C  
ATOM   1671  CG  HIS A 103      26.928  20.419   0.045  1.00  0.780          C  
ATOM   1672  ND1 HIS A 103      26.238  21.607  -0.189  1.00  0.780          N  
ATOM   1673  CD2 HIS A 103      26.470  19.945   1.231  1.00  0.780          C  
ATOM   1674  CE1 HIS A 103      25.402  21.821   0.812  1.00  0.780          C  
ATOM   1675  NE2 HIS A 103      25.523  20.830   1.685  1.00  0.780          N  
ATOM   1676  H   HIS A 103      26.364  17.974  -1.598  1.00  0.590          H  
ATOM   1677  HA  HIS A 103      26.959  20.600  -2.604  1.00  0.700          H  
ATOM   1678 1HB  HIS A 103      28.329  18.917  -0.515  1.00  0.930          H  
ATOM   1679 2HB  HIS A 103      28.829  20.560  -0.910  1.00  0.930          H  
ATOM   1680  HD1 HIS A 103      26.072  22.025  -1.116  1.00  0.930          H  
ATOM   1681  HD2 HIS A 103      26.716  19.060   1.818  1.00  0.930          H  
ATOM   1682  HE1 HIS A 103      24.764  22.704   0.816  1.00  0.930          H  
ATOM   1683  N   ILE A 104      29.057  18.233  -3.491  1.00  0.420          N  
ATOM   1684  CA  ILE A 104      30.107  17.938  -4.454  1.00  0.420          C  
ATOM   1685  C   ILE A 104      29.616  18.296  -5.844  1.00  0.360          C  
ATOM   1686  O   ILE A 104      30.358  18.919  -6.605  1.00  0.400          O  
ATOM   1687  CB  ILE A 104      30.543  16.464  -4.393  1.00  0.590          C  
ATOM   1688  CG1 ILE A 104      31.266  16.215  -3.046  1.00  0.590          C  
ATOM   1689  CG2 ILE A 104      31.461  16.133  -5.614  1.00  0.590          C  
ATOM   1690  CD1 ILE A 104      31.450  14.754  -2.691  1.00  0.590          C  
ATOM   1691  H   ILE A 104      28.683  17.482  -2.900  1.00  0.500          H  
ATOM   1692  HA  ILE A 104      30.971  18.557  -4.226  1.00  0.500          H  
ATOM   1693  HB  ILE A 104      29.662  15.824  -4.411  1.00  0.710          H  
ATOM   1694 1HG1 ILE A 104      32.249  16.680  -3.092  1.00  0.710          H  
ATOM   1695 2HG1 ILE A 104      30.707  16.694  -2.255  1.00  0.710          H  
ATOM   1696 1HG2 ILE A 104      31.768  15.096  -5.578  1.00  0.710          H  
ATOM   1697 2HG2 ILE A 104      30.926  16.299  -6.545  1.00  0.710          H  
ATOM   1698 3HG2 ILE A 104      32.345  16.773  -5.593  1.00  0.710          H  
ATOM   1699 1HD1 ILE A 104      31.963  14.680  -1.734  1.00  0.710          H  
ATOM   1700 2HD1 ILE A 104      30.471  14.279  -2.613  1.00  0.710          H  
ATOM   1701 3HD1 ILE A 104      32.038  14.249  -3.449  1.00  0.710          H  
ATOM   1702  N   ARG A 105      28.382  17.894  -6.189  1.00  0.310          N  
ATOM   1703  CA  ARG A 105      27.814  18.234  -7.486  1.00  0.340          C  
ATOM   1704  C   ARG A 105      27.807  19.739  -7.700  1.00  0.320          C  
ATOM   1705  O   ARG A 105      28.217  20.206  -8.763  1.00  0.340          O  
ATOM   1706  CB  ARG A 105      26.383  17.717  -7.627  1.00  0.460          C  
ATOM   1707  CG  ARG A 105      25.689  18.081  -8.965  1.00  0.460          C  
ATOM   1708  CD  ARG A 105      24.244  17.638  -9.027  1.00  0.460          C  
ATOM   1709  NE  ARG A 105      23.409  18.244  -7.965  1.00  0.460          N  
ATOM   1710  CZ  ARG A 105      22.917  19.508  -7.934  1.00  0.460          C  
ATOM   1711  NH1 ARG A 105      23.143  20.391  -8.897  1.00  0.460          N  
ATOM   1712  NH2 ARG A 105      22.184  19.842  -6.887  1.00  0.460          N  
ATOM   1713  H   ARG A 105      27.835  17.330  -5.529  1.00  0.370          H  
ATOM   1714  HA  ARG A 105      28.426  17.775  -8.260  1.00  0.410          H  
ATOM   1715 1HB  ARG A 105      26.373  16.634  -7.521  1.00  0.560          H  
ATOM   1716 2HB  ARG A 105      25.774  18.122  -6.824  1.00  0.560          H  
ATOM   1717 1HG  ARG A 105      25.709  19.162  -9.107  1.00  0.560          H  
ATOM   1718 2HG  ARG A 105      26.223  17.610  -9.789  1.00  0.560          H  
ATOM   1719 1HD  ARG A 105      23.824  17.916  -9.996  1.00  0.560          H  
ATOM   1720 2HD  ARG A 105      24.197  16.555  -8.913  1.00  0.560          H  
ATOM   1721  HE  ARG A 105      23.129  17.648  -7.165  1.00  0.560          H  
ATOM   1722 1HH1 ARG A 105      23.706  20.164  -9.732  1.00  0.560          H  
ATOM   1723 2HH1 ARG A 105      22.761  21.320  -8.832  1.00  0.560          H  
ATOM   1724 1HH2 ARG A 105      22.023  19.125  -6.160  1.00  0.560          H  
ATOM   1725 2HH2 ARG A 105      21.795  20.762  -6.791  1.00  0.560          H  
ATOM   1726  N   GLN A 106      27.356  20.497  -6.691  1.00  0.330          N  
ATOM   1727  CA  GLN A 106      27.280  21.949  -6.797  1.00  0.390          C  
ATOM   1728  C   GLN A 106      28.659  22.558  -7.018  1.00  0.410          C  
ATOM   1729  O   GLN A 106      28.820  23.448  -7.863  1.00  0.430          O  
ATOM   1730  CB  GLN A 106      26.690  22.522  -5.500  1.00  0.520          C  
ATOM   1731  CG  GLN A 106      25.207  22.232  -5.263  1.00  0.520          C  
ATOM   1732  CD  GLN A 106      24.783  22.555  -3.808  1.00  0.520          C  
ATOM   1733  OE1 GLN A 106      25.652  22.735  -2.929  1.00  0.520          O  
ATOM   1734  NE2 GLN A 106      23.479  22.636  -3.562  1.00  0.520          N  
ATOM   1735  H   GLN A 106      27.015  20.040  -5.839  1.00  0.400          H  
ATOM   1736  HA  GLN A 106      26.643  22.204  -7.644  1.00  0.470          H  
ATOM   1737 1HB  GLN A 106      27.243  22.120  -4.656  1.00  0.630          H  
ATOM   1738 2HB  GLN A 106      26.828  23.601  -5.489  1.00  0.630          H  
ATOM   1739 1HG  GLN A 106      24.626  22.864  -5.933  1.00  0.630          H  
ATOM   1740 2HG  GLN A 106      24.996  21.189  -5.474  1.00  0.630          H  
ATOM   1741 1HE2 GLN A 106      23.155  22.846  -2.638  1.00  0.630          H  
ATOM   1742 2HE2 GLN A 106      22.815  22.501  -4.300  1.00  0.630          H  
ATOM   1743  N   ASN A 107      29.669  22.050  -6.302  1.00  0.440          N  
ATOM   1744  CA  ASN A 107      31.014  22.566  -6.457  1.00  0.530          C  
ATOM   1745  C   ASN A 107      31.551  22.253  -7.841  1.00  0.510          C  
ATOM   1746  O   ASN A 107      32.126  23.133  -8.492  1.00  0.560          O  
ATOM   1747  CB  ASN A 107      31.930  21.987  -5.401  1.00  0.710          C  
ATOM   1748  CG  ASN A 107      31.675  22.548  -4.037  1.00  0.710          C  
ATOM   1749  OD1 ASN A 107      31.102  23.632  -3.878  1.00  0.710          O  
ATOM   1750  ND2 ASN A 107      32.093  21.827  -3.033  1.00  0.710          N  
ATOM   1751  H   ASN A 107      29.471  21.344  -5.585  1.00  0.530          H  
ATOM   1752  HA  ASN A 107      30.986  23.650  -6.351  1.00  0.640          H  
ATOM   1753 1HB  ASN A 107      31.789  20.903  -5.364  1.00  0.850          H  
ATOM   1754 2HB  ASN A 107      32.967  22.174  -5.675  1.00  0.850          H  
ATOM   1755 1HD2 ASN A 107      31.950  22.146  -2.097  1.00  0.850          H  
ATOM   1756 2HD2 ASN A 107      32.551  20.955  -3.197  1.00  0.850          H  
ATOM   1757  N   LEU A 108      31.303  21.035  -8.333  1.00  0.480          N  
ATOM   1758  CA  LEU A 108      31.773  20.684  -9.654  1.00  0.550          C  
ATOM   1759  C   LEU A 108      31.116  21.554 -10.694  1.00  0.520          C  
ATOM   1760  O   LEU A 108      31.790  22.042 -11.591  1.00  0.600          O  
ATOM   1761  CB  LEU A 108      31.463  19.218  -9.968  1.00  0.740          C  
ATOM   1762  CG  LEU A 108      32.254  18.145  -9.201  1.00  0.740          C  
ATOM   1763  CD1 LEU A 108      31.618  16.799  -9.478  1.00  0.740          C  
ATOM   1764  CD2 LEU A 108      33.714  18.141  -9.648  1.00  0.740          C  
ATOM   1765  H   LEU A 108      30.828  20.335  -7.755  1.00  0.580          H  
ATOM   1766  HA  LEU A 108      32.841  20.860  -9.699  1.00  0.660          H  
ATOM   1767 1HB  LEU A 108      30.406  19.052  -9.758  1.00  0.890          H  
ATOM   1768 2HB  LEU A 108      31.624  19.054 -11.026  1.00  0.890          H  
ATOM   1769  HG  LEU A 108      32.206  18.341  -8.135  1.00  0.890          H  
ATOM   1770 1HD1 LEU A 108      32.157  16.023  -8.936  1.00  0.890          H  
ATOM   1771 2HD1 LEU A 108      30.581  16.816  -9.145  1.00  0.890          H  
ATOM   1772 3HD1 LEU A 108      31.655  16.589 -10.544  1.00  0.890          H  
ATOM   1773 1HD2 LEU A 108      34.251  17.365  -9.102  1.00  0.890          H  
ATOM   1774 2HD2 LEU A 108      33.768  17.935 -10.718  1.00  0.890          H  
ATOM   1775 3HD2 LEU A 108      34.178  19.099  -9.443  1.00  0.890          H  
ATOM   1776  N   GLU A 109      29.813  21.813 -10.580  1.00  0.430          N  
ATOM   1777  CA  GLU A 109      29.172  22.647 -11.583  1.00  0.440          C  
ATOM   1778  C   GLU A 109      29.774  24.046 -11.576  1.00  0.420          C  
ATOM   1779  O   GLU A 109      30.063  24.611 -12.632  1.00  0.460          O  
ATOM   1780  CB  GLU A 109      27.666  22.722 -11.334  1.00  0.610          C  
ATOM   1781  CG  GLU A 109      26.907  21.428 -11.618  1.00  0.610          C  
ATOM   1782  CD  GLU A 109      25.466  21.502 -11.205  1.00  0.610          C  
ATOM   1783  OE1 GLU A 109      25.074  22.517 -10.669  1.00  0.610          O  
ATOM   1784  OE2 GLU A 109      24.766  20.529 -11.369  1.00  0.610          O  
ATOM   1785  H   GLU A 109      29.259  21.386  -9.829  1.00  0.520          H  
ATOM   1786  HA  GLU A 109      29.341  22.203 -12.563  1.00  0.530          H  
ATOM   1787 1HB  GLU A 109      27.492  22.982 -10.287  1.00  0.730          H  
ATOM   1788 2HB  GLU A 109      27.237  23.509 -11.944  1.00  0.730          H  
ATOM   1789 1HG  GLU A 109      26.952  21.231 -12.690  1.00  0.730          H  
ATOM   1790 2HG  GLU A 109      27.390  20.602 -11.107  1.00  0.730          H  
ATOM   1791  N   SER A 110      30.047  24.587 -10.386  1.00  0.420          N  
ATOM   1792  CA  SER A 110      30.616  25.922 -10.294  1.00  0.490          C  
ATOM   1793  C   SER A 110      31.952  26.010 -11.023  1.00  0.570          C  
ATOM   1794  O   SER A 110      32.179  26.941 -11.803  1.00  0.630          O  
ATOM   1795  CB  SER A 110      30.806  26.307  -8.840  1.00  0.660          C  
ATOM   1796  OG  SER A 110      31.351  27.593  -8.718  1.00  0.660          O  
ATOM   1797  H   SER A 110      29.773  24.094  -9.528  1.00  0.500          H  
ATOM   1798  HA  SER A 110      29.923  26.623 -10.756  1.00  0.590          H  
ATOM   1799 1HB  SER A 110      29.847  26.257  -8.323  1.00  0.790          H  
ATOM   1800 2HB  SER A 110      31.466  25.588  -8.361  1.00  0.790          H  
ATOM   1801  HG  SER A 110      31.447  27.746  -7.777  1.00  0.790          H  
ATOM   1802  N   PHE A 111      32.828  25.022 -10.797  1.00  0.610          N  
ATOM   1803  CA  PHE A 111      34.137  25.018 -11.441  1.00  0.730          C  
ATOM   1804  C   PHE A 111      34.094  24.641 -12.921  1.00  0.710          C  
ATOM   1805  O   PHE A 111      34.771  25.249 -13.743  1.00  0.770          O  
ATOM   1806  CB  PHE A 111      35.093  24.058 -10.734  1.00  0.970          C  
ATOM   1807  CG  PHE A 111      35.581  24.551  -9.410  1.00  0.970          C  
ATOM   1808  CD1 PHE A 111      35.169  23.943  -8.232  1.00  0.970          C  
ATOM   1809  CD2 PHE A 111      36.445  25.637  -9.335  1.00  0.970          C  
ATOM   1810  CE1 PHE A 111      35.605  24.403  -7.009  1.00  0.970          C  
ATOM   1811  CE2 PHE A 111      36.885  26.099  -8.112  1.00  0.970          C  
ATOM   1812  CZ  PHE A 111      36.463  25.483  -6.948  1.00  0.970          C  
ATOM   1813  H   PHE A 111      32.580  24.294 -10.118  1.00  0.730          H  
ATOM   1814  HA  PHE A 111      34.545  26.025 -11.365  1.00  0.880          H  
ATOM   1815 1HB  PHE A 111      34.577  23.106 -10.574  1.00  1.170          H  
ATOM   1816 2HB  PHE A 111      35.953  23.863 -11.369  1.00  1.170          H  
ATOM   1817  HD1 PHE A 111      34.495  23.091  -8.280  1.00  1.170          H  
ATOM   1818  HD2 PHE A 111      36.778  26.126 -10.259  1.00  1.170          H  
ATOM   1819  HE1 PHE A 111      35.272  23.915  -6.091  1.00  1.170          H  
ATOM   1820  HE2 PHE A 111      37.564  26.951  -8.061  1.00  1.170          H  
ATOM   1821  HZ  PHE A 111      36.810  25.849  -5.983  1.00  1.170          H  
ATOM   1822  N   ILE A 112      33.284  23.665 -13.298  1.00  0.650          N  
ATOM   1823  CA  ILE A 112      33.252  23.224 -14.684  1.00  0.690          C  
ATOM   1824  C   ILE A 112      32.822  24.377 -15.565  1.00  0.630          C  
ATOM   1825  O   ILE A 112      33.456  24.628 -16.597  1.00  0.700          O  
ATOM   1826  CB  ILE A 112      32.340  22.000 -14.877  1.00  0.950          C  
ATOM   1827  CG1 ILE A 112      32.969  20.773 -14.163  1.00  0.950          C  
ATOM   1828  CG2 ILE A 112      32.185  21.725 -16.387  1.00  0.950          C  
ATOM   1829  CD1 ILE A 112      32.019  19.600 -13.989  1.00  0.950          C  
ATOM   1830  H   ILE A 112      32.707  23.187 -12.610  1.00  0.780          H  
ATOM   1831  HA  ILE A 112      34.260  22.936 -14.976  1.00  0.830          H  
ATOM   1832  HB  ILE A 112      31.364  22.189 -14.422  1.00  1.140          H  
ATOM   1833 1HG1 ILE A 112      33.827  20.437 -14.743  1.00  1.140          H  
ATOM   1834 2HG1 ILE A 112      33.324  21.078 -13.185  1.00  1.140          H  
ATOM   1835 1HG2 ILE A 112      31.555  20.867 -16.561  1.00  1.140          H  
ATOM   1836 2HG2 ILE A 112      31.734  22.579 -16.872  1.00  1.140          H  
ATOM   1837 3HG2 ILE A 112      33.161  21.537 -16.820  1.00  1.140          H  
ATOM   1838 1HD1 ILE A 112      32.540  18.790 -13.480  1.00  1.140          H  
ATOM   1839 2HD1 ILE A 112      31.165  19.917 -13.387  1.00  1.140          H  
ATOM   1840 3HD1 ILE A 112      31.669  19.247 -14.952  1.00  1.140          H  
ATOM   1841  N   ARG A 113      31.794  25.111 -15.125  1.00  0.520          N  
ATOM   1842  CA  ARG A 113      31.229  26.257 -15.828  1.00  0.490          C  
ATOM   1843  C   ARG A 113      32.224  27.370 -16.120  1.00  0.550          C  
ATOM   1844  O   ARG A 113      31.927  28.247 -16.928  1.00  0.620          O  
ATOM   1845  CB  ARG A 113      30.081  26.851 -15.044  1.00  0.700          C  
ATOM   1846  CG  ARG A 113      28.836  26.017 -15.038  1.00  0.700          C  
ATOM   1847  CD  ARG A 113      27.819  26.554 -14.125  1.00  0.700          C  
ATOM   1848  NE  ARG A 113      26.665  25.695 -14.096  1.00  0.700          N  
ATOM   1849  CZ  ARG A 113      25.664  25.730 -13.205  1.00  0.700          C  
ATOM   1850  NH1 ARG A 113      25.632  26.616 -12.228  1.00  0.700          N  
ATOM   1851  NH2 ARG A 113      24.716  24.834 -13.341  1.00  0.700          N  
ATOM   1852  H   ARG A 113      31.335  24.824 -14.254  1.00  0.620          H  
ATOM   1853  HA  ARG A 113      30.829  25.894 -16.765  1.00  0.590          H  
ATOM   1854 1HB  ARG A 113      30.392  26.987 -14.004  1.00  0.840          H  
ATOM   1855 2HB  ARG A 113      29.831  27.830 -15.445  1.00  0.840          H  
ATOM   1856 1HG  ARG A 113      28.410  26.011 -16.042  1.00  0.840          H  
ATOM   1857 2HG  ARG A 113      29.059  25.002 -14.753  1.00  0.840          H  
ATOM   1858 1HD  ARG A 113      28.238  26.607 -13.120  1.00  0.840          H  
ATOM   1859 2HD  ARG A 113      27.509  27.543 -14.456  1.00  0.840          H  
ATOM   1860  HE  ARG A 113      26.587  24.966 -14.818  1.00  0.840          H  
ATOM   1861 1HH1 ARG A 113      26.370  27.293 -12.135  1.00  0.840          H  
ATOM   1862 2HH1 ARG A 113      24.866  26.610 -11.569  1.00  0.840          H  
ATOM   1863 1HH2 ARG A 113      24.812  24.160 -14.122  1.00  0.840          H  
ATOM   1864 2HH2 ARG A 113      23.944  24.787 -12.698  1.00  0.840          H  
ATOM   1865  N   GLN A 114      33.373  27.390 -15.434  1.00  0.590          N  
ATOM   1866  CA  GLN A 114      34.370  28.412 -15.688  1.00  0.690          C  
ATOM   1867  C   GLN A 114      34.917  28.222 -17.104  1.00  0.790          C  
ATOM   1868  O   GLN A 114      35.241  29.194 -17.788  1.00  0.850          O  
ATOM   1869  CB  GLN A 114      35.500  28.344 -14.652  1.00  0.930          C  
ATOM   1870  CG  GLN A 114      35.070  28.751 -13.235  1.00  0.930          C  
ATOM   1871  CD  GLN A 114      36.172  28.581 -12.186  1.00  0.930          C  
ATOM   1872  OE1 GLN A 114      37.103  27.782 -12.347  1.00  0.930          O  
ATOM   1873  NE2 GLN A 114      36.067  29.339 -11.098  1.00  0.930          N  
ATOM   1874  H   GLN A 114      33.598  26.644 -14.770  1.00  0.710          H  
ATOM   1875  HA  GLN A 114      33.895  29.390 -15.629  1.00  0.830          H  
ATOM   1876 1HB  GLN A 114      35.894  27.329 -14.613  1.00  1.110          H  
ATOM   1877 2HB  GLN A 114      36.316  28.995 -14.962  1.00  1.110          H  
ATOM   1878 1HG  GLN A 114      34.769  29.796 -13.249  1.00  1.110          H  
ATOM   1879 2HG  GLN A 114      34.224  28.126 -12.942  1.00  1.110          H  
ATOM   1880 1HE2 GLN A 114      36.756  29.278 -10.375  1.00  1.110          H  
ATOM   1881 2HE2 GLN A 114      35.298  29.973 -10.999  1.00  1.110          H  
ATOM   1882  N   ASP A 115      35.045  26.953 -17.528  1.00  0.840          N  
ATOM   1883  CA  ASP A 115      35.540  26.611 -18.855  1.00  0.960          C  
ATOM   1884  C   ASP A 115      34.384  26.277 -19.787  1.00  0.920          C  
ATOM   1885  O   ASP A 115      34.445  26.537 -20.993  1.00  1.080          O  
ATOM   1886  CB  ASP A 115      36.507  25.428 -18.804  1.00  1.300          C  
ATOM   1887  CG  ASP A 115      37.795  25.701 -18.043  1.00  1.300          C  
ATOM   1888  OD1 ASP A 115      38.462  26.662 -18.342  1.00  1.300          O  
ATOM   1889  OD2 ASP A 115      38.120  24.919 -17.185  1.00  1.300          O  
ATOM   1890  H   ASP A 115      34.754  26.186 -16.923  1.00  1.010          H  
ATOM   1891  HA  ASP A 115      36.068  27.472 -19.262  1.00  1.150          H  
ATOM   1892 1HB  ASP A 115      36.005  24.600 -18.312  1.00  1.560          H  
ATOM   1893 2HB  ASP A 115      36.746  25.109 -19.818  1.00  1.560          H  
ATOM   1894  N   PHE A 116      33.314  25.701 -19.221  1.00  0.760          N  
ATOM   1895  CA  PHE A 116      32.174  25.259 -20.012  1.00  0.800          C  
ATOM   1896  C   PHE A 116      30.819  25.773 -19.502  1.00  0.740          C  
ATOM   1897  O   PHE A 116      30.037  24.978 -18.942  1.00  0.740          O  
ATOM   1898  CB  PHE A 116      32.127  23.734 -20.004  1.00  1.100          C  
ATOM   1899  CG  PHE A 116      33.379  23.110 -20.491  1.00  1.100          C  
ATOM   1900  CD1 PHE A 116      34.314  22.659 -19.578  1.00  1.100          C  
ATOM   1901  CD2 PHE A 116      33.648  22.984 -21.837  1.00  1.100          C  
ATOM   1902  CE1 PHE A 116      35.491  22.091 -19.993  1.00  1.100          C  
ATOM   1903  CE2 PHE A 116      34.830  22.414 -22.261  1.00  1.100          C  
ATOM   1904  CZ  PHE A 116      35.753  21.968 -21.335  1.00  1.100          C  
ATOM   1905  H   PHE A 116      33.325  25.514 -18.219  1.00  0.910          H  
ATOM   1906  HA  PHE A 116      32.314  25.599 -21.037  1.00  0.960          H  
ATOM   1907 1HB  PHE A 116      31.950  23.386 -18.998  1.00  1.320          H  
ATOM   1908 2HB  PHE A 116      31.303  23.384 -20.623  1.00  1.320          H  
ATOM   1909  HD1 PHE A 116      34.107  22.770 -18.513  1.00  1.320          H  
ATOM   1910  HD2 PHE A 116      32.921  23.341 -22.566  1.00  1.320          H  
ATOM   1911  HE1 PHE A 116      36.217  21.743 -19.256  1.00  1.320          H  
ATOM   1912  HE2 PHE A 116      35.038  22.319 -23.326  1.00  1.320          H  
ATOM   1913  HZ  PHE A 116      36.687  21.520 -21.670  1.00  1.320          H  
ATOM   1914  N   PRO A 117      30.499  27.072 -19.671  1.00  0.770          N  
ATOM   1915  CA  PRO A 117      29.276  27.685 -19.212  1.00  0.780          C  
ATOM   1916  C   PRO A 117      28.140  26.890 -19.801  1.00  0.860          C  
ATOM   1917  O   PRO A 117      28.227  26.462 -20.951  1.00  1.070          O  
ATOM   1918  CB  PRO A 117      29.347  29.092 -19.815  1.00  1.170          C  
ATOM   1919  CG  PRO A 117      30.820  29.351 -19.975  1.00  1.170          C  
ATOM   1920  CD  PRO A 117      31.410  28.012 -20.357  1.00  1.170          C  
ATOM   1921  HA  PRO A 117      29.251  27.701 -18.112  1.00  0.940          H  
ATOM   1922 1HB  PRO A 117      28.798  29.122 -20.767  1.00  1.400          H  
ATOM   1923 2HB  PRO A 117      28.860  29.812 -19.141  1.00  1.400          H  
ATOM   1924 1HG  PRO A 117      31.001  30.125 -20.731  1.00  1.400          H  
ATOM   1925 2HG  PRO A 117      31.247  29.725 -19.026  1.00  1.400          H  
ATOM   1926 1HD  PRO A 117      31.409  27.851 -21.444  1.00  1.400          H  
ATOM   1927 2HD  PRO A 117      32.398  28.007 -19.932  1.00  1.400          H  
ATOM   1928  N   GLY A 118      27.087  26.685 -19.031  1.00  1.120          N  
ATOM   1929  CA  GLY A 118      25.951  25.906 -19.504  1.00  1.200          C  
ATOM   1930  C   GLY A 118      25.876  24.542 -18.820  1.00  1.060          C  
ATOM   1931  O   GLY A 118      24.810  23.928 -18.777  1.00  1.160          O  
ATOM   1932  H   GLY A 118      27.060  27.078 -18.102  1.00  1.340          H  
ATOM   1933 1HA  GLY A 118      25.031  26.459 -19.316  1.00  1.440          H  
ATOM   1934 2HA  GLY A 118      26.024  25.771 -20.583  1.00  1.440          H  
ATOM   1935  N   THR A 119      26.992  24.085 -18.245  1.00  0.910          N  
ATOM   1936  CA  THR A 119      27.020  22.796 -17.550  1.00  0.970          C  
ATOM   1937  C   THR A 119      25.962  22.694 -16.453  1.00  1.140          C  
ATOM   1938  O   THR A 119      25.830  23.589 -15.609  1.00  1.170          O  
ATOM   1939  CB  THR A 119      28.419  22.524 -16.943  1.00  1.330          C  
ATOM   1940  OG1 THR A 119      29.394  22.464 -18.001  1.00  1.330          O  
ATOM   1941  CG2 THR A 119      28.434  21.209 -16.120  1.00  1.330          C  
ATOM   1942  H   THR A 119      27.863  24.613 -18.346  1.00  1.090          H  
ATOM   1943  HA  THR A 119      26.814  22.014 -18.281  1.00  1.160          H  
ATOM   1944  HB  THR A 119      28.683  23.337 -16.290  1.00  1.600          H  
ATOM   1945  HG1 THR A 119      29.543  23.363 -18.379  1.00  1.600          H  
ATOM   1946 1HG2 THR A 119      29.417  21.054 -15.703  1.00  1.600          H  
ATOM   1947 2HG2 THR A 119      27.720  21.264 -15.299  1.00  1.600          H  
ATOM   1948 3HG2 THR A 119      28.181  20.371 -16.767  1.00  1.600          H  
ATOM   1949  N   LYS A 120      25.241  21.571 -16.462  1.00  1.430          N  
ATOM   1950  CA  LYS A 120      24.182  21.260 -15.511  1.00  1.740          C  
ATOM   1951  C   LYS A 120      23.757  19.809 -15.695  1.00  2.000          C  
ATOM   1952  O   LYS A 120      24.213  19.147 -16.628  1.00  2.140          O  
ATOM   1953  OXT LYS A 120      23.108  19.249 -14.813  1.00  2.610          O  
ATOM   1954  CB  LYS A 120      22.973  22.182 -15.721  1.00  2.160          C  
ATOM   1955  CG  LYS A 120      21.829  21.984 -14.717  1.00  2.160          C  
ATOM   1956  CD  LYS A 120      20.715  23.010 -14.928  1.00  2.160          C  
ATOM   1957  CE  LYS A 120      19.573  22.799 -13.939  1.00  2.160          C  
ATOM   1958  NZ  LYS A 120      18.472  23.786 -14.137  1.00  2.160          N  
ATOM   1959  H   LYS A 120      25.428  20.899 -17.193  1.00  1.720          H  
ATOM   1960  HA  LYS A 120      24.565  21.380 -14.495  1.00  2.090          H  
ATOM   1961 1HB  LYS A 120      23.288  23.222 -15.665  1.00  2.600          H  
ATOM   1962 2HB  LYS A 120      22.572  22.023 -16.722  1.00  2.600          H  
ATOM   1963 1HG  LYS A 120      21.406  20.988 -14.838  1.00  2.600          H  
ATOM   1964 2HG  LYS A 120      22.222  22.069 -13.703  1.00  2.600          H  
ATOM   1965 1HD  LYS A 120      21.120  24.014 -14.799  1.00  2.600          H  
ATOM   1966 2HD  LYS A 120      20.328  22.919 -15.943  1.00  2.600          H  
ATOM   1967 1HE  LYS A 120      19.175  21.793 -14.066  1.00  2.600          H  
ATOM   1968 2HE  LYS A 120      19.959  22.900 -12.925  1.00  2.600          H  
ATOM   1969 1HZ  LYS A 120      17.738  23.611 -13.464  1.00  2.600          H  
ATOM   1970 2HZ  LYS A 120      18.827  24.723 -14.010  1.00  2.600          H  
ATOM   1971 3HZ  LYS A 120      18.097  23.693 -15.071  1.00  2.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -642.938 67.858 519.225 -41.301 12.6852 28.283 246.141 -264.319 -1.36803 -8.11364 -217.467 -21.1538 -81.708 -7.7534 -20.1448 -8.26367 0 2.33222 7.27815 66.2513 119.498 -22.6901 16.6181 -61.9127 2.23016 73.6299 -237.102
GLU:NtermProteinFull_1 -3.9824 0.17902 4.25947 -0.52276 0.1087 1.00701 1.50083 -1.65087 -0.08035 -0.27693 -2.60477 -0.23449 0 0 0 0 0 0.05091 0.36332 0 3.38355 0 0 -2.7348 0 0.08083 -1.15375
LEU_2 -5.95327 0.5699 3.16577 -0.48132 0.23609 0.10206 2.07509 -1.97792 -0.03812 -0.13077 -2.07237 0.09307 0 0 0 0 0 -0.00135 0.06336 0.60497 0 -0.3108 0 0.18072 -0.13291 0.2618 -3.74599
ASN_3 -4.07019 0.22754 4.01814 -0.14588 0.00627 0.20754 1.62307 -1.7699 -0.03496 -0.15361 -1.03401 -0.64235 0 0 -1.53297 0 0 -0.1816 0.00749 0 1.56873 0.08456 0 -0.93687 0.52983 0.3169 -1.91226
LYS_4 -2.75795 0.18352 2.31134 -0.32283 0.05997 0.19594 0.57031 -0.97894 -0.01601 -0.05808 0.24876 -0.29846 0 0 0 0 0 0.01085 0.03078 1.81339 0 0.12847 0 -1.5107 0.71451 0.24288 0.56776
ILE_5 -6.96922 0.57374 4.48565 -0.60997 0.49309 0.1125 2.54838 -2.6146 -0 -0 -3.09836 0.32046 0 0 0 0 0 -0.05569 0.02953 0.943 0 -0.76819 0 0.73287 -0.21409 0.48107 -3.60984
SER_6 -4.32376 0.32326 5.45574 -0.0271 0 0.04659 3.29072 -2.41594 -0.01387 -0.04796 -2.67038 -1.07958 0 0 -1.60602 0 0 -0.00036 0.02837 2.34416 0 -0.19682 0.64082 -0.77834 -0.51431 0.52896 -1.01581
LEU_7 -5.18596 0.29932 4.79307 -0.48427 0.22988 0.12093 1.72047 -2.33648 -0.06025 -0.28789 -1.08338 0.20124 0 0 0 0 0 0.02186 0.01187 0.27746 0 -0.28259 0 0.18072 -0.43746 0.29805 -2.00341
LYS_8 -3.8219 0.37051 4.16896 -0.42597 0.07015 0.24953 1.9624 -2.01238 -0 -0 -1.20031 -0.18516 0 0 -0.72208 0 0 -0.00705 0.00146 2.13168 0 0.00131 0 -1.5107 -0.39367 0.21637 -1.10685
GLU_9 -8.15479 0.80895 8.16695 -0.18957 0.02733 0.27256 4.33019 -3.76373 -0.00214 -0.01012 -5.35176 -0.54138 0 0 -0.88393 0 0 0.2232 0.1055 0 3.73372 -0.28328 0 -2.7348 -0.48091 0.42196 -4.30606
GLU_10 -6.53144 0.35853 7.40917 -0.22406 0.03467 0.31434 2.89206 -3.31454 -0.05596 -0.38451 -2.32089 -0.62428 0 0 0 0 0 0.0055 0.05879 0 3.00949 -0.27793 0 -2.7348 -0.55827 0.61606 -2.32807
ASN_11 -4.85625 0.22764 5.88198 -0.16739 0.01445 0.24199 2.56883 -2.81973 -0.01804 -0.15578 -1.8981 -0.34376 0 0 0 0 0 0.17395 0.02378 0 1.41541 0.45518 0 -0.93687 -0.22248 0.40509 -0.01007
VAL_12 -6.21606 0.52847 5.03681 -0.31816 0.24096 0.07385 2.76816 -2.74652 -0.0161 -0.14883 -2.03982 -0.25654 0 0 0 0 0 -0.06067 0.04006 0.11661 0 -0.24954 0 1.9342 -0.0307 0.33382 -1.01
CYS_13 -8.6345 1.06911 6.27458 -0.05083 0 0.01569 3.37329 -3.25548 -0 -0 -3.40629 0.06157 0 0 0 0 0 0.03289 0.11415 0.32467 0 0.26092 0 3.6196 0.1105 0.41787 0.32773
GLU_14 -4.57485 0.25114 5.54475 -0.21106 0.02277 0.281 2.55587 -2.5647 -0.01804 -0.15578 -2.13784 -0.58286 0 0 0 0 0 0.05253 0.03056 0 3.01005 -0.23544 0 -2.7348 -0.08655 0.41203 -1.1412
GLU_15 -3.82829 0.15606 4.62051 -0.21077 0.02237 0.28174 1.7613 -2.08269 -0.0161 -0.14883 -0.98556 -0.58216 0 0 0 0 0 -0.00773 0.02572 0 3.00237 -0.30036 0 -2.7348 -0.60109 0.35831 -1.27001
LYS_16 -5.94042 0.44911 4.57998 -0.49008 0.11967 0.29499 1.91002 -2.14661 -0 -0 -1.21359 0.12609 0 0 0 0 0 -0.0219 0.08443 2.04297 0 -0.11709 0 -1.5107 -0.46677 0.33666 -1.96323
ASN_17 -8.99321 0.5942 8.36794 -0.20802 0.12179 0.31499 4.56156 -4.02879 -0.00654 -0.08307 -4.44539 -0.30274 0 0 -2.07161 0 0 -0.03792 0.00942 0 1.78828 0.1007 0 -0.93687 -0.1155 0.52336 -4.8474
SER_18 -2.66051 0.6154 3.76943 -0.02837 0 0.06789 1.49081 -1.64567 -0 -0 -0.77561 -0.51695 0 0 0 0 0 0.241 0.01585 0.75807 0 0.36234 0.60215 -0.77834 5.78657 1.59973 8.90378
PRO_19 -4.55786 1.13677 2.46663 -0.09899 0.00545 0.06221 0.56359 -1.21532 -8e-05 -0.0019 -0.2499 0.61949 0 0 0 0 0 0.07806 0.01685 0.3534 0 -0.10719 0 -2.4119 5.77326 1.93769 4.37024
VAL_20 -8.37278 1.01924 4.56927 -0.28699 0.17546 0.05611 3.46269 -3.04379 -0 -0 -2.71756 -0.35857 0 0 0 0 0 0.12272 0.00442 0.07237 0 0.01904 0 1.9342 0.49768 1.35223 -1.49424
ASP_21 -6.30658 0.63472 8.42313 -0.1758 0.04097 0.63174 3.75886 -3.6658 -0.00625 -0.03217 -4.69336 -1.68545 0 0 -0.40643 0 0 0.00507 5e-05 0 4.11286 -0.01956 0 -2.3716 0.2539 1.17204 -0.32967
GLN_22 -3.27832 0.5095 3.68605 -0.68071 0.06922 0.72722 1.20734 -1.66286 -0.00393 -0.03968 -2.2258 -0.2384 0 0 -0.40643 0 0 -0.08958 0.03763 0 3.04368 -0.09713 0 -0.18838 -0.43587 0.6836 0.61714
SER_23 -4.1659 0.51238 4.28191 -0.03077 0.01112 0.02754 1.66233 -1.92913 -0.03897 -0.15139 -1.84069 0.13992 0 0 -0.83013 0 0 -0.00224 0.00177 0.58554 0 0.02522 0.69831 -0.77834 -0.23825 0.50548 -1.55429
ASP_24 -3.12457 0.29647 2.9483 -0.12511 0.06569 0.39794 1.18986 -1.6119 -0.00757 -0.03578 -1.47962 -0.69432 0 0 0 0 0 0.0435 0.03028 0 2.543 -0.44827 0 -2.3716 -0.14572 0.61766 -1.91174
PHE_25 -10.1585 1.9351 2.49581 -0.83031 0.19397 0.16983 1.64332 -2.56665 -0.0415 -0.19288 -0.51563 -0.65194 0 0 0 0 0 -0.0679 0.0184 0 2.83997 -0.20288 0 1.0402 -0.09024 0.6674 -4.31443
PHE_26 -7.84655 0.62101 2.96194 -0.68207 0.06449 0.40721 2.24758 -2.49463 -0.00132 -0.00361 -1.97407 0.135 0 0 0 0 0 0.00059 0.0392 0 2.22802 -0.41085 0 1.0402 0.54284 0.60897 -2.51605
TYR_27 -9.89913 1.054 4.05985 -0.76843 0.15309 0.12483 2.76394 -2.69577 -0 -0 -2.02068 -0.36113 0 0 -2.07161 0 0 -0.01122 0.08233 0 2.48045 0.04544 0.00758 1.2797 0.19935 0.48036 -5.09707
GLU_28 -7.79912 1.05172 8.85761 -0.28843 0.06331 0.30154 3.60211 -3.62926 -0.03649 -0.22181 -5.30409 -0.31791 0 0 -0.70978 0 0 -0.03252 0.20782 0 3.44625 -0.17849 0 -2.7348 -0.01633 0.48062 -3.25803
PHE_29 -6.87101 1.02061 1.72068 -0.55604 0.02268 0.23255 1.20581 -1.45323 -0.01167 -0.06308 -1.022 0.22755 0 0 0 0 0 0.037 0 0 2.07848 -0.20869 0 1.0402 0.11074 0.5455 -1.9439
SER_30 -5.00278 0.38587 4.09704 -0.02883 0.00026 0.04696 1.88752 -1.90296 -0 -0 -0.79383 -1.09353 0 0 -0.82407 0 0 -0.00463 0.01477 0.45154 0 -0.30488 0.74337 -0.77834 -0.12616 0.6342 -2.59849
LYS_31 -4.41322 0.24386 4.20883 -0.51842 0.13604 0.33168 1.53499 -1.84064 -0 -0 -1.65969 0.06746 0 0 0 0 0 -0.04955 0.10183 1.88181 0 -0.17293 0 -1.5107 -0.06912 0.45237 -1.2754
LEU_32 -6.45311 0.75826 4.2826 -0.51202 0.2129 0.10588 2.13962 -2.23483 -0.03867 -0.19938 -2.33113 0.03603 0 0 0 0 0 -0.04789 0.03947 3.25798 0 -0.25806 0 0.18072 -0.28181 0.42613 -0.91729
ILE_33 -10.3557 1.36785 3.96463 -0.67153 0.62686 0.15196 3.21264 -3.1329 -0.00063 -0.00167 -2.23711 0.3923 0 0 0 0 0 0.53685 0.71958 0.79466 0 -0.02916 0 0.73287 0.03816 0.80678 -3.08355
PHE_34 -7.66034 0.72913 3.05425 -0.747 0.11358 0.44245 1.64962 -2.57292 -0 -0 -1.18994 0.14732 0 0 0 0 0 0.90343 0.08271 0 1.99434 -0.02666 0 1.0402 0.15048 1.13859 -0.75078
THR_35 -3.28617 0.34276 3.65563 -0.20245 0.13949 0.07582 1.58863 -1.53369 -0 -0 -1.3371 -0.2339 0 0 0 0 0 -0.04634 1e-05 0.2544 0 0.05589 2.30128 -1.0874 -0.07317 1.04737 1.66107
LYS_36 -5.40939 0.41873 4.13852 -0.30885 0.0393 0.15603 1.13246 -1.86757 -0.05302 -0.27206 -0.00071 -0.15914 0 0 0 0 0 -0.00591 0.01499 1.83213 0 -0.24065 0 -1.5107 0.11235 0.6321 -1.35139
GLY_37 -4.3026 0.53118 2.94725 -0.00023 0 0 1.19881 -1.78006 -0.02613 -0.13483 -0.17231 -0.16938 0 0 0 0 0 -0.11506 0 0 0 -0.62931 0 0.83697 0.15408 0.42128 -1.24033
LYS_38 -2.78038 0.26613 1.88107 -0.28791 0.03098 0.13362 0.55662 -0.97568 -0 -0 0.54452 -0.12222 0 0 0 0 0 0.00445 0.00263 1.47146 0 0.01948 0 -1.5107 1.0192 0.31612 0.56939
SER_39 -3.45981 0.86537 3.06359 -0.02958 0 0.04929 1.18887 -1.52376 -0.00949 -0.16417 0.21535 -0.82951 0 0 0 0 0 -0.01018 0.00444 0.76204 0 0.08272 0.60009 -0.77834 0.67778 0.775 1.47971
PRO_40 -2.70442 0.39716 1.74653 -0.085 0.00048 0.05274 0.94286 -0.91002 -0 -0 -0.15078 0.64927 0 0 0 0 0 -0.04895 0.0019 0.52649 0 -0.32073 0 -2.4119 -0.58185 1.48408 -1.41212
THR_41 -5.70074 0.67514 2.70556 -0.18088 0.14641 0.07274 1.61357 -1.85861 -0 -0 -1.56125 -0.12028 0 0 0 -0.74742 0 -0.07715 0.00646 0.04394 0 0.48468 2.28208 -1.0874 -0.01131 1.29971 -2.01475
VAL_42 -7.00151 1.03529 1.88372 -0.26412 0.1843 0.05247 2.44236 -2.21677 -0 -0 -1.56763 -0.19222 0 0 0 0 0 -0.04633 0.00615 0.43915 0 -0.67518 0 1.9342 0.10389 0.60814 -3.27411
VAL_43 -6.15535 1.13794 0.50808 -0.28021 0.24239 0.05781 0.93605 -1.65561 -0.00107 -0.00286 -0.0472 -0.18537 0 0 0 0 0 -0.05496 0.01206 0.44469 0 -0.79036 0 1.9342 -0.3218 0.45265 -3.76894
CYS_44 -6.42117 1.0877 3.15239 -0.09219 0.0013 0.05089 1.437 -1.7981 -0 -0 -2.3637 -0.05639 0 0 0 0 0 0.16254 6e-05 0.41226 0 0.06332 0 3.6196 -0.12916 0.54392 -0.32973
SER_45 -2.45656 0.30979 2.15602 -0.02682 0 0.06284 0.95758 -1.17495 -0.01414 -0.08717 -0.85962 -0.52857 0 0 0 0 0 -0.02264 0.01596 0.18021 0 -0.43709 0.6032 -0.77834 -0.23167 0.53053 -1.80144
LEU_46 -4.65067 0.61572 1.63506 -0.48707 0.22675 0.10311 0.64392 -1.49535 -0 -0 0.42145 0.25981 0 0 0 0 0 0.07617 0.14904 0.89589 0 -0.15614 0 0.18072 -0.55144 0.67791 -1.45513
CYS_47 -4.34361 0.2009 2.81433 -0.05447 0.00064 0.01743 1.60435 -1.22383 -0.01307 -0.08431 -0.97077 -0.20331 0 0 0 0 0 -0.02116 0.06042 0.54482 0 0.22609 0 3.6196 -0.4902 0.64083 2.32465
LYS_48 -5.90569 0.82237 5.75302 -0.42317 0.06005 0.14136 2.38577 -2.41489 -0 -0 -1.5657 0.08847 0 0 0 0 0 0.01705 0.18431 2.37907 0 -0.05007 0 -1.5107 0.15094 0.67422 0.78642
ARG_49 -2.24256 0.31679 1.67813 -0.56781 0.08696 0.33146 0.38489 -0.81259 -0 -0 0.37849 0.52298 0 0 0 0 0 -0.15771 0.01375 2.14134 0 -0.04171 0 -1.2888 0.32403 0.57318 1.64081
GLU_50 -3.597 0.45052 3.6328 -0.22291 0.02195 0.31509 1.00892 -1.4238 -0 -0 -0.83474 -0.58526 0 0 0 -0.50695 0 -0.02892 0.01875 0 3.23214 -0.25239 0 -2.7348 -0.38593 0.31508 -1.57747
GLY_51 -3.23005 0.46372 3.08487 -7e-05 0 0 2.16359 -1.64174 -0.00181 -0.00893 -1.55905 -0.34549 0 0 0 0 0 -0.04468 0 0 0 -1.53973 0 0.83697 0.29171 0.2208 -1.3099
HIS_52 -8.62969 0.82593 5.65039 -0.43462 0.17062 0.43203 2.23693 -2.9207 -0 -0 -2.14088 -0.49406 0 0 0 -0.50695 0 0.29694 0.01664 0 3.49553 -0.22922 0 -0.45461 0.88578 0.97372 -0.82622
LEU_53 -8.65039 0.80056 4.12027 -0.50093 0.21237 0.12152 2.72865 -2.88378 -0.01218 -0.04668 -3.7149 -0.05477 0 0 0 0 0 -0.00163 0.11754 0.69436 0 -0.07005 0 0.18072 0.21201 1.65029 -5.09702
LYS_54 -6.49573 0.54927 7.91025 -0.36673 0.03616 0.21776 3.00453 -3.02968 -0.0352 -0.15413 -3.6581 0.29055 0 0 -0.70978 0 0 0.08158 0.3752 2.35228 0 -0.06394 0 -1.5107 -0.35705 1.04923 -0.51424
LYS_55 -4.5824 0.44618 5.08566 -0.52991 0.1581 0.45848 0.85848 -1.90526 -0.0515 -0.24665 -1.15912 -0.04143 0 0 0 0 0 -0.04397 0.1884 2.47687 0 -0.03924 0 -1.5107 -0.48303 0.43531 -0.48574
ASP_56 -3.70407 0.56916 4.31942 -0.10777 0.00471 0.32998 1.44116 -1.79466 -0.02644 -0.0874 -1.71573 -0.08306 0 0 0 0 0 0.18477 0.01749 0 2.22193 -0.32726 0 -2.3716 -0.27935 0.39727 -1.01145
CYS_57 -6.60256 0.52393 3.55535 -0.06833 0.05171 0.02704 1.61264 -1.93416 -0.02418 -0.15255 -0.87567 -0.5852 0 0 0 0 0 0.04481 0.00031 0.24931 0 -0.12931 0 3.6196 0.84056 1.33038 1.48368
PRO_58 -4.27447 1.00088 4.5762 -0.18767 0.00457 0.13598 2.15403 -1.84601 -0 -0 -2.82666 0.22868 0 0 0 0 0 0.08754 0.01122 0.2947 0 -0.84851 0 -2.4119 1.41071 1.38583 -1.10488
GLU_59 -4.35823 0.56993 4.52774 -0.52808 0.23808 1.48687 1.64152 -1.9622 -0.02774 -0.14586 -1.47933 -2.89175 0 0 0 0 0 -0.12043 0.00794 0 3.00051 -0.18352 0 -2.7348 0.95393 0.68643 -1.31899
ASP_60 -2.37385 0.48026 3.12985 -0.11465 0.00753 0.34857 1.03082 -1.27987 -1e-05 -0.00043 -0.33263 -0.45578 0 0 0 0 0 -0.07043 0.01883 0 1.83484 -0.06243 0 -2.3716 0.29594 0.62044 0.70542
PHE_61 -6.80612 0.99591 3.13427 -0.81407 0.22645 0.51185 2.36387 -2.0605 -0 -0 -2.15079 -0.12976 0 0 0 0 0 0.19074 0.08108 0 4.28627 -0.20405 0 1.0402 -0.3818 0.66106 0.94462
LYS_62 -4.49289 0.71358 4.65137 -0.44766 0.06668 0.2596 2.3906 -2.05939 -0 -0 -1.47629 0.07169 0 0 0 0 0 -0.09053 0.01204 1.32849 0 -0.02897 0 -1.5107 -0.28852 0.91504 0.01415
ARG_63 -1.7441 0.2533 1.86138 -0.61654 0.06599 0.41201 0.34814 -0.83322 -0.0074 -0.02878 -0.30914 0.41768 0 0 0 0 0 -0.08636 0.03174 1.87883 0 -0.12804 0 -1.2888 -0.3665 0.55401 0.4142
ILE_64 -4.82165 0.62025 2.27525 -0.47003 0.33904 0.10364 1.49834 -1.69112 -0 -0 -0.5962 -0.09575 0 0 0 0 0 0.12493 0.05936 0.3509 0 -0.77477 0 0.73287 -0.48805 0.28132 -2.55165
GLN_65 -4.19239 0.3577 2.01297 -0.26411 0.01512 0.19666 0.71103 -1.30439 -0.00739 -0.02835 -1.07271 -0.34116 0 0 -1.01211 0 0 -0.0177 0.03313 0 3.82788 -0.04968 0 -0.18838 -0.37943 0.49436 -1.20894
LEU_66 -6.68181 0.37046 1.64857 -0.47347 0.19332 0.10005 1.18831 -1.59577 -0 -0 -1.00488 0.18069 0 0 -0.52086 0 0 0.00983 0.15097 2.07466 0 -0.3788 0 0.18072 -0.31341 0.52042 -4.35099
GLU_67 -2.58946 0.37584 2.33957 -0.27905 0.03682 0.34483 0.74589 -0.94494 -0 -0 -0.31466 -0.25514 0 0 0 0 0 -0.08569 0.00291 0 2.72007 -0.05882 0 -2.7348 -0.32772 0.98057 -0.0438
PRO_68 -3.87029 0.3727 1.8504 -0.20351 0.00847 0.151 0.63438 -0.80344 -0 -0 -0.01031 -0.0468 0 0 0 0 0 -0.00541 0.00173 0.52163 0 -0.90471 0 -2.4119 -0.43225 1.00806 -4.14024
LEU_69 -6.90535 1.22842 2.63933 -0.5064 0.36139 0.11883 1.71382 -1.8962 -0.00063 -0.00167 -1.46062 0.2854 0 0 -0.82407 0 0 0.19988 0.33491 0.88118 0 -0.22741 0 0.18072 -0.36362 1.05177 -3.1903
PRO_70 -3.48144 0.95925 1.91105 -0.19177 0.00269 0.1363 0.73904 -0.97651 -0 -0 0.05927 0.07659 0 0 0 0 0 -0.00383 0.00551 0.46156 0 -1.01074 0 -2.4119 -0.32383 1.50639 -2.54237
PRO_71 -5.13241 0.71705 2.30637 -0.11625 0.00629 0.0844 0.21698 -0.92919 -0 -0 -0.09537 0.26026 0 0 0 0 0 -0.07318 0.01456 0.07633 0 -0.95955 0 -2.4119 -0.21077 0.89645 -5.34995
LEU_72 -6.94275 0.8791 2.98096 -0.59524 0.27804 0.18312 1.97692 -2.23992 -0.05684 -0.30894 -0.85967 -0.02518 0 0 0 0 0 0.11347 0.07559 1.1961 0 -0.03558 0 0.18072 0.19007 0.78691 -2.22312
THR_73 -5.04096 0.66313 4.03437 -0.11895 0.09959 0.08338 1.88613 -2.0414 -0.01466 -0.08847 -1.73181 -0.44572 0 0 0 0 0 0.01254 0.02666 0.07282 0 -0.21287 2.27098 -1.0874 -0.07814 1.60833 -0.10245
PRO_74 -5.15811 0.92175 3.95777 -0.06842 0 0.04297 1.96074 -1.8257 -0.00941 -0.06144 -1.10361 0.63331 0 0 0 0 0 -0.02264 0.00737 0.15856 0 -0.18671 0 -2.4119 -0.15828 1.21889 -2.10485
LYS_75 -5.0531 0.47467 3.97281 -0.43155 0.07975 0.23194 1.5577 -1.9385 -0 -0 -0.70356 -0.0947 0 0 0 0 0 0.11667 0.06956 1.52917 0 -0.05734 0 -1.5107 0.52377 0.4057 -0.8277
PHE_76 -7.28487 0.75372 4.65377 -0.6915 0.0706 0.35266 2.40533 -2.59491 -0.01466 -0.08847 -1.8457 0.0912 0 0 0 0 0 0.11625 0.0046 0 2.19946 0.02463 0 1.0402 0.43453 0.60087 0.22773
LEU_77 -10.2095 1.62283 4.85594 -0.50353 0.31008 0.11677 3.91291 -3.60951 -0 -0 -2.22752 0.22294 0 0 0 0 0 0.01758 0.07435 0.317 0 -0.2911 0 0.18072 -0.15548 0.80968 -4.55585
ASN_78 -4.85238 0.20687 5.78431 -0.17755 0.02582 0.25814 2.41665 -2.75346 -0.02911 -0.35196 -2.99479 -0.30848 0 0 0 0 0 0.20862 0.01832 0 1.43329 0.39527 0 -0.93687 -0.11749 0.54352 -1.23129
ILE_79 -6.26188 0.59686 4.8798 -0.48418 0.31588 0.09873 2.96977 -2.74424 -0.00941 -0.06144 -1.80186 0.03271 0 0 0 0 0 -0.06862 0.04242 0.49622 0 -0.47403 0 0.73287 0.09241 0.35494 -1.29304
LEU_80 -8.55456 0.57304 4.66941 -0.49372 0.24085 0.119 3.24037 -3.16722 -0 -0 -2.56667 0.2278 0 0 0 0 0 0.06544 0.00455 0.27397 0 -0.29286 0 0.18072 -0.15 0.38936 -5.24053
ASP_81 -6.62628 0.70136 7.31991 -0.18695 0.00218 0.61122 3.38218 -3.38802 -0.0261 -0.17415 -3.98889 -0.27563 0 0 0 -0.74742 0 0.04341 0.14459 0 3.01378 0.31816 0 -2.3716 -0.10772 0.47945 -1.87652
GLN_82 -5.54629 0.33257 6.00501 -0.67915 0.11048 0.71113 2.78344 -2.94922 -0.03665 -0.25804 -2.74439 -0.34979 0 0 0 0 0 0.07538 0.01787 0 2.85934 -0.25505 0 -0.18838 -0.11634 0.43012 0.20204
VAL_83 -6.96672 0.95448 5.11633 -0.31139 0.21571 0.07024 3.0154 -2.97358 -0.01072 -0.10692 -3.16819 -0.12009 0 0 0 0 0 -0.05855 0.00404 0.05759 0 -0.32645 0 1.9342 -0.23744 0.46511 -2.44695
CYS_84 -7.17789 0.86283 4.56667 -0.07955 0 0.046 2.22413 -2.52645 -0 -0 -2.06976 -0.12151 0 0 0 0 0 0.16354 0.26603 0.54977 0 0.29171 0 3.6196 -0.18215 0.70222 1.13519
ILE_85 -6.48095 0.52514 5.70083 -0.4845 0.29119 0.09349 2.99909 -2.85985 -0 -0 -3.03168 0.09887 0 0 0 0 0 -0.04871 0.04514 0.52139 0 -0.50486 0 0.73287 -0.07711 0.56713 -1.91251
GLN_86 -5.55704 0.41633 6.22739 -0.28206 0.08486 0.22986 2.87966 -2.96368 -0.01072 -0.10692 -2.53049 -0.49992 0 0 0 0 0 -0.04972 0.14132 0 2.7915 -0.22132 0 -0.18838 -0.11606 0.39417 0.63878
CYS_87 -7.1113 0.89867 4.62448 -0.05648 0.00451 0.02199 2.1833 -2.33424 -0 -0 -2.96063 -0.10274 0 0 -0.83013 0 0 -0.03741 0.11369 0.56825 0 0.25695 0 3.6196 -0.32314 0.33001 -1.13461
TYR_88 -7.01659 0.82769 5.8203 -0.97557 0.07085 0.32399 3.2432 -2.96767 -0.02278 -0.15185 -2.98264 -0.21257 0 0 0 -0.26739 0 0.01311 0.02683 0 2.35776 -0.21515 0.00848 1.2797 0.24844 0.43939 -0.15248
LYS_89 -3.8975 0.1627 3.85656 -0.49572 0.13179 0.30016 1.41116 -1.79845 -0 -0 -0.51102 0.19901 0 0 0 0 0 -0.03293 0.028 2.4096 0 -0.06978 0 -1.5107 0.09591 0.46569 0.74448
ASP_90 -2.22911 0.14572 3.17418 -0.11799 0.02258 0.36527 1.02238 -1.4035 -0 -0 -1.42588 -0.25401 0 0 0 0 0 -0.06415 0.0003 0 2.3785 -0.36019 0 -2.3716 -0.68873 0.27551 -1.53071
PHE_91 -4.72815 0.31227 3.53831 -0.98803 0.06539 0.35102 1.58775 -1.78967 -0 -0 -0.82916 0.05292 0 0 0 0 0 0.04359 0.18639 0 2.23067 -0.08647 0 1.0402 0.3258 0.25425 1.56706
SER_92 -3.28447 0.63072 3.34617 -0.02907 3e-05 0.04568 1.40724 -1.53813 -0.02295 -0.15662 -0.64275 -0.79149 0 0 0 -0.26739 0 0.09147 0.03133 0.63665 0 0.17861 0.60172 -0.77834 0.45635 0.92418 0.83891
PRO_93 -2.87745 0.38592 3.02837 -0.12429 0.00119 0.09101 1.16398 -1.15153 -0 -0 -0.43252 0.25218 0 0 0 0 0 0.02161 0.02427 0.21822 0 -1.09846 0 -2.4119 -0.67136 0.96086 -2.6199
THR_94 -4.50917 0.55484 4.88709 -0.14641 0.0359 0.05151 2.87555 -2.25943 -0.00041 -0.00771 -2.7 0.01757 0 0 -0.88531 0 0 0.01412 0.00393 0.23553 0 0.22035 2.34554 -1.0874 -0.45034 0.4926 -0.31167
ILE_95 -4.40647 0.49062 3.31304 -0.72234 0.3854 0.26746 1.64432 -1.83368 -0 -0 -1.21101 0.3005 0 0 0 0 0 -0.07348 0.02812 0.81756 0 0.21088 0 0.73287 -0.02726 0.58459 0.50111
ILE_96 -4.60877 0.5307 3.42514 -0.51535 0.43757 0.10733 1.63977 -1.97827 -0.01296 -0.1471 -0.80759 -0.07689 0 0 0 0 0 -0.05256 0.02572 0.65442 0 -0.3517 0 0.73287 -0.01476 0.54564 -0.46679
GLU_97 -5.36981 0.21118 6.53818 -0.19445 0.02753 0.26948 3.31609 -2.94562 -0 -0 -3.47535 -0.51324 0 0 -0.88531 0 0 0.05541 0.03404 0 3.43486 -0.26333 0 -2.7348 -0.29016 0.4631 -2.3222
ASP_98 -5.37762 0.27912 7.38911 -0.10687 0.01042 0.32949 3.16991 -3.21452 -0.02123 -0.12572 -3.27407 -0.25147 0 0 0 -0.52769 0 0.03918 0.12115 0 1.85263 0.10096 0 -2.3716 -0.33987 0.36632 -1.95237
GLN_99 -5.97622 0.40792 6.15877 -0.26873 0.06183 0.21577 2.52365 -3.01 -0.0132 -0.15004 -2.56918 -0.51284 0 0 0 0 0 0.00201 0.14342 0 2.70592 -0.01175 0 -0.18838 -0.15478 0.32422 -0.3116
ALA_100 -4.50903 0.29262 4.42183 -0.0218 0 0 2.58324 -2.53751 -0 -0 -2.48643 -0.35752 0 0 0 0 0 0.00653 0 0 0 -0.19025 0 1.8394 -0.22883 0.26318 -0.92456
ARG_101 -5.51738 0.27601 7.02166 -1.12331 0.35278 0.87053 3.15596 -3.18522 -0.02123 -0.12572 -3.9635 0.33692 0 0 0 -0.52769 0 -0.02448 0.10581 2.42956 0 -0.04577 0 -1.2888 -0.2631 0.30687 -1.23008
GLU_102 -5.79003 0.3129 7.50339 -0.47292 0.09891 0.96701 3.73882 -3.29661 -0 -0 -4.24366 -0.48514 0 0 0 -0.8927 0 0.00359 0.06484 0 3.2738 -0.32463 0 -2.7348 -0.38049 0.36718 -2.29054
HIS_D_103 -6.16436 0.34861 6.64138 -0.3882 0.02176 0.47139 3.05643 -3.26463 -0.00925 -0.07315 -3.2296 -0.38342 0 0 0 -0.64355 0 0.15253 7e-05 0 2.41146 0.05705 0 -0.45461 -0.38559 0.38387 -1.45183
ILE_104 -5.70422 0.39855 5.33447 -0.50013 0.33367 0.10196 2.73755 -2.80799 -0 -0 -2.40108 -0.01688 0 0 0 0 0 0.01717 0.07429 0.53265 0 -0.42824 0 0.73287 -0.09728 0.38513 -1.30752
ARG_105 -6.94042 0.28108 9.18698 -1.06144 0.19612 0.70202 4.17637 -3.90958 -0.0238 -0.13635 -5.00872 0.06525 0 0 0 -1.43884 0 -0.02331 0.10622 2.31523 0 -0.08626 0 -1.2888 -0.04158 0.51247 -2.41735
GLN_106 -6.24268 0.31743 7.03488 -0.25831 0.05581 0.20676 2.90792 -3.28101 -0.04785 -0.35763 -2.99048 -0.467 0 0 0 -0.64355 0 -0.00184 0.28874 0 2.71716 -0.06091 0 -0.18838 -0.16151 0.50113 -0.67131
ASN_107 -5.03711 0.31179 5.66779 -0.17637 0.02723 0.25826 2.67397 -2.79945 -0 -0 -2.25812 -0.29767 0 0 0 0 0 0.03297 0.00134 0 1.44842 0.50805 0 -0.93687 0.01507 0.28472 -0.27595
LEU_108 -5.88345 0.46468 5.23591 -0.48466 0.19968 0.1126 2.75851 -2.76945 -0.01124 -0.06606 -2.90142 0.21961 0 0 0 0 0 -0.01554 0.05028 0.42415 0 -0.25782 0 0.18072 -0.00595 0.32636 -2.42309
GLU_109 -7.39251 0.46987 9.34618 -0.21392 0.0312 0.30915 3.03575 -3.92026 -0.01816 -0.16581 -4.04097 -0.6195 0 0 0 -0.54613 0 -0.02613 0.03437 0 3.03656 -0.22662 0 -2.7348 -0.3929 0.36509 -3.66955
SER_110 -3.78114 0.1847 4.64483 -0.02759 0 0.06402 1.78038 -2.16839 -0 -0 -1.37751 -0.59407 0 0 0 0 0 -0.01061 0.00171 0.67904 0 0.34567 0.60036 -0.77834 -0.14979 0.20902 -0.37772
PHE_111 -5.12033 0.35837 4.78451 -0.59255 0.04774 0.27379 2.23181 -2.46237 -0.01757 -0.06355 -1.76279 0.03282 0 0 0 0 0 -0.04257 0.00287 0 2.5441 -0.04135 0 1.0402 0.13716 0.22757 1.57786
ILE_112 -6.50512 0.65606 4.9702 -0.49947 0.35508 0.10035 3.4352 -2.76428 -0 -0 -3.47664 0.02507 0 0 0 0 0 -0.05295 0.05925 0.61589 0 -0.37154 0 0.73287 0.00251 0.37666 -2.34085
ARG_113 -8.6626 0.69647 8.59536 -0.48749 0.05869 0.27031 3.34194 -3.79956 -0.01124 -0.06606 -3.20607 0.30566 0 0 -1.20605 0 0 -0.11664 0.17789 2.15466 0 -0.04384 0 -1.2888 -0.09254 0.60762 -2.77229
GLN_114 -3.80291 0.32781 4.13652 -0.24487 0.02991 0.17903 1.56639 -1.93266 -0 -0 -1.05567 -0.49941 0 0 0 0 0 0.00936 0.00971 0 2.70825 -0.22503 0 -0.18838 -0.24847 0.49037 1.25997
ASP_115 -3.31856 0.43826 2.79844 -0.10499 0.00196 0.32165 0.98703 -1.41044 -0.01757 -0.06355 -0.50843 -0.22096 0 0 0 0 0 -0.05474 0.01023 0 1.94196 -0.16423 0 -2.3716 -0.18001 0.17742 -1.73812
PHE_116 -5.34898 0.62107 4.31433 -0.68169 0.08078 0.43432 2.29852 -2.32225 -0 -0 -3.08326 0.09816 0 0 0 0 0 0.05136 0.08252 0 1.86112 -0.43821 0 1.0402 -0.41529 0.80495 -0.60234
PRO_117 -2.89766 0.50618 1.86085 -0.13753 0.00252 0.10079 0.73831 -0.82347 -0 -0 -0.12327 0.18991 0 0 0 0 0 -0.08492 0.01049 0.1275 0 -1.00995 0 -2.4119 -0.78394 1.01298 -3.72311
GLY_118 -1.26649 0.06694 1.78284 -8e-05 0 0 0.6307 -0.78641 -0 -0 -0.22603 -0.37117 0 0 0 0 0 -0.14876 0 0 0 -1.53115 0 0.83697 -0.3884 0.35595 -1.04509
THR_119 -4.49143 0.37801 4.01438 -0.17759 0.10518 0.06214 2.35828 -1.80213 -0 -0 -3.74031 0.19337 0 0 -1.20605 0 0 -0.10563 0.06488 0.06357 0 0.04624 2.31217 -1.0874 -0.17247 0.23725 -2.94754
LYS:CtermProteinFull_120 -1.69841 0.09808 1.77269 -0.46142 0.15578 0.41919 0.46817 -0.73841 -0.00337 -0.01769 -0.08221 -0.58246 0 0 0 0 0 0 0.00901 1.47295 0 0 0 -1.5107 -0.15779 0.27867 -0.57792
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622766 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 72.677 tmscore: 0.38818 5w0bA_205 prob: 100 ident: 16.77
SSBOND     CYS A   13    CYS A   87                                       2.04  
ATOM      1  N   GLU A   1      13.804 -25.126  11.986  1.00 20.930          N  
ATOM      2  CA  GLU A   1      12.582 -25.895  12.205  1.00 21.170          C  
ATOM      3  C   GLU A   1      11.726 -25.343  13.348  1.00 20.480          C  
ATOM      4  O   GLU A   1      12.204 -25.077  14.448  1.00 20.460          O  
ATOM      5  CB  GLU A   1      12.909 -27.371  12.486  1.00 29.540          C  
ATOM      6  CG  GLU A   1      11.657 -28.278  12.643  1.00 29.540          C  
ATOM      7  CD  GLU A   1      11.944 -29.709  12.990  1.00 29.540          C  
ATOM      8  OE1 GLU A   1      13.103 -30.059  13.111  1.00 29.540          O  
ATOM      9  OE2 GLU A   1      10.996 -30.465  13.164  1.00 29.540          O  
ATOM     10 1H   GLU A   1      14.510 -25.738  11.602  1.00 25.120          H  
ATOM     11 2H   GLU A   1      13.623 -24.381  11.329  1.00 25.120          H  
ATOM     12 3H   GLU A   1      14.140 -24.746  12.861  1.00 25.120          H  
ATOM     13  HA  GLU A   1      11.987 -25.847  11.292  1.00 25.400          H  
ATOM     14 1HB  GLU A   1      13.513 -27.773  11.673  1.00 35.450          H  
ATOM     15 2HB  GLU A   1      13.497 -27.439  13.390  1.00 35.450          H  
ATOM     16 1HG  GLU A   1      11.068 -27.895  13.423  1.00 35.450          H  
ATOM     17 2HG  GLU A   1      11.069 -28.240  11.725  1.00 35.450          H  
ATOM     18  N   LEU A   2      10.432 -25.199  13.088  1.00 20.040          N  
ATOM     19  CA  LEU A   2       9.468 -24.685  14.065  1.00 19.440          C  
ATOM     20  C   LEU A   2       9.437 -25.485  15.366  1.00 20.060          C  
ATOM     21  O   LEU A   2       9.321 -24.939  16.454  1.00 20.490          O  
ATOM     22  CB  LEU A   2       8.071 -24.677  13.423  1.00 27.460          C  
ATOM     23  CG  LEU A   2       6.872 -24.189  14.286  1.00 27.460          C  
ATOM     24  CD1 LEU A   2       7.084 -22.764  14.753  1.00 27.460          C  
ATOM     25  CD2 LEU A   2       5.607 -24.275  13.443  1.00 27.460          C  
ATOM     26  H   LEU A   2      10.093 -25.440  12.167  1.00 24.050          H  
ATOM     27  HA  LEU A   2       9.759 -23.662  14.303  1.00 23.330          H  
ATOM     28 1HB  LEU A   2       8.108 -24.044  12.537  1.00 32.950          H  
ATOM     29 2HB  LEU A   2       7.839 -25.695  13.105  1.00 32.950          H  
ATOM     30  HG  LEU A   2       6.761 -24.830  15.165  1.00 32.950          H  
ATOM     31 1HD1 LEU A   2       6.227 -22.442  15.322  1.00 32.950          H  
ATOM     32 2HD1 LEU A   2       7.969 -22.705  15.378  1.00 32.950          H  
ATOM     33 3HD1 LEU A   2       7.201 -22.118  13.906  1.00 32.950          H  
ATOM     34 1HD2 LEU A   2       4.776 -23.959  14.033  1.00 32.950          H  
ATOM     35 2HD2 LEU A   2       5.705 -23.638  12.592  1.00 32.950          H  
ATOM     36 3HD2 LEU A   2       5.444 -25.296  13.113  1.00 32.950          H  
ATOM     37  N   ASN A   3       9.613 -26.786  15.277  1.00 20.220          N  
ATOM     38  CA  ASN A   3       9.531 -27.647  16.443  1.00 20.870          C  
ATOM     39  C   ASN A   3      10.810 -27.656  17.269  1.00 20.630          C  
ATOM     40  O   ASN A   3      10.907 -28.395  18.249  1.00 20.450          O  
ATOM     41  CB  ASN A   3       9.236 -29.044  15.990  1.00 28.960          C  
ATOM     42  CG  ASN A   3       7.910 -29.144  15.388  1.00 28.960          C  
ATOM     43  OD1 ASN A   3       6.896 -28.657  15.944  1.00 28.960          O  
ATOM     44  ND2 ASN A   3       7.909 -29.734  14.216  1.00 28.960          N  
ATOM     45  H   ASN A   3       9.722 -27.203  14.365  1.00 24.260          H  
ATOM     46  HA  ASN A   3       8.723 -27.287  17.083  1.00 25.040          H  
ATOM     47 1HB  ASN A   3       9.982 -29.359  15.264  1.00 34.750          H  
ATOM     48 2HB  ASN A   3       9.291 -29.727  16.837  1.00 34.750          H  
ATOM     49 1HD2 ASN A   3       7.055 -29.824  13.680  1.00 34.750          H  
ATOM     50 2HD2 ASN A   3       8.803 -30.071  13.815  1.00 34.750          H  
ATOM     51  N   LYS A   4      11.805 -26.862  16.871  1.00 20.740          N  
ATOM     52  CA  LYS A   4      13.038 -26.755  17.625  1.00 20.670          C  
ATOM     53  C   LYS A   4      13.074 -25.419  18.372  1.00 19.970          C  
ATOM     54  O   LYS A   4      14.090 -25.059  18.973  1.00 19.540          O  
ATOM     55  CB  LYS A   4      14.256 -26.934  16.718  1.00 28.970          C  
ATOM     56  CG  LYS A   4      14.372 -28.334  16.031  1.00 28.970          C  
ATOM     57  CD  LYS A   4      14.574 -29.466  17.046  1.00 28.970          C  
ATOM     58  CE  LYS A   4      15.062 -30.788  16.393  1.00 28.970          C  
ATOM     59  NZ  LYS A   4      14.030 -31.459  15.501  1.00 28.970          N  
ATOM     60  H   LYS A   4      11.706 -26.275  16.038  1.00 24.890          H  
ATOM     61  HA  LYS A   4      13.056 -27.536  18.382  1.00 24.800          H  
ATOM     62 1HB  LYS A   4      14.217 -26.184  15.924  1.00 34.760          H  
ATOM     63 2HB  LYS A   4      15.165 -26.757  17.290  1.00 34.760          H  
ATOM     64 1HG  LYS A   4      13.447 -28.531  15.489  1.00 34.760          H  
ATOM     65 2HG  LYS A   4      15.195 -28.331  15.318  1.00 34.760          H  
ATOM     66 1HD  LYS A   4      15.296 -29.155  17.802  1.00 34.760          H  
ATOM     67 2HD  LYS A   4      13.621 -29.670  17.541  1.00 34.760          H  
ATOM     68 1HE  LYS A   4      15.952 -30.581  15.801  1.00 34.760          H  
ATOM     69 2HE  LYS A   4      15.325 -31.479  17.194  1.00 34.760          H  
ATOM     70 1HZ  LYS A   4      14.416 -32.312  15.132  1.00 34.760          H  
ATOM     71 2HZ  LYS A   4      13.204 -31.673  16.038  1.00 34.760          H  
ATOM     72 3HZ  LYS A   4      13.755 -30.859  14.697  1.00 34.760          H  
ATOM     73  N   ILE A   5      11.952 -24.694  18.328  1.00 19.970          N  
ATOM     74  CA  ILE A   5      11.764 -23.417  19.010  1.00 19.450          C  
ATOM     75  C   ILE A   5      11.883 -23.648  20.525  1.00 19.030          C  
ATOM     76  O   ILE A   5      11.341 -24.630  21.045  1.00 18.880          O  
ATOM     77  CB  ILE A   5      10.390 -22.840  18.579  1.00 27.440          C  
ATOM     78  CG1 ILE A   5      10.227 -21.358  19.014  1.00 27.440          C  
ATOM     79  CG2 ILE A   5       9.280 -23.699  19.161  1.00 27.440          C  
ATOM     80  CD1 ILE A   5       9.086 -20.532  18.339  1.00 27.440          C  
ATOM     81  H   ILE A   5      11.165 -25.046  17.777  1.00 23.960          H  
ATOM     82  HA  ILE A   5      12.550 -22.725  18.705  1.00 23.340          H  
ATOM     83  HB  ILE A   5      10.328 -22.886  17.497  1.00 32.930          H  
ATOM     84 1HG1 ILE A   5      10.035 -21.364  20.085  1.00 32.930          H  
ATOM     85 2HG1 ILE A   5      11.167 -20.847  18.830  1.00 32.930          H  
ATOM     86 1HG2 ILE A   5       8.376 -23.338  18.796  1.00 32.930          H  
ATOM     87 2HG2 ILE A   5       9.395 -24.729  18.851  1.00 32.930          H  
ATOM     88 3HG2 ILE A   5       9.283 -23.657  20.250  1.00 32.930          H  
ATOM     89 1HD1 ILE A   5       9.071 -19.520  18.747  1.00 32.930          H  
ATOM     90 2HD1 ILE A   5       9.229 -20.478  17.293  1.00 32.930          H  
ATOM     91 3HD1 ILE A   5       8.172 -20.968  18.510  1.00 32.930          H  
ATOM     92  N   SER A   6      12.600 -22.763  21.224  1.00 18.990          N  
ATOM     93  CA  SER A   6      12.823 -22.915  22.667  1.00 18.740          C  
ATOM     94  C   SER A   6      11.575 -22.596  23.463  1.00 18.250          C  
ATOM     95  O   SER A   6      10.635 -22.005  22.933  1.00 17.390          O  
ATOM     96  CB  SER A   6      13.939 -22.001  23.141  1.00 26.340          C  
ATOM     97  OG  SER A   6      13.541 -20.649  23.128  1.00 26.340          O  
ATOM     98  H   SER A   6      13.001 -21.952  20.734  1.00 22.790          H  
ATOM     99  HA  SER A   6      13.104 -23.951  22.862  1.00 22.490          H  
ATOM    100 1HB  SER A   6      14.250 -22.284  24.143  1.00 31.600          H  
ATOM    101 2HB  SER A   6      14.798 -22.127  22.484  1.00 31.600          H  
ATOM    102  HG  SER A   6      14.353 -20.137  23.263  1.00 31.600          H  
ATOM    103  N   LEU A   7      11.574 -22.947  24.756  1.00 18.890          N  
ATOM    104  CA  LEU A   7      10.416 -22.652  25.592  1.00 18.610          C  
ATOM    105  C   LEU A   7      10.176 -21.157  25.702  1.00 18.290          C  
ATOM    106  O   LEU A   7       9.027 -20.719  25.678  1.00 17.860          O  
ATOM    107  CB  LEU A   7      10.624 -23.225  27.000  1.00 26.170          C  
ATOM    108  CG  LEU A   7      10.626 -24.774  27.139  1.00 26.170          C  
ATOM    109  CD1 LEU A   7      11.044 -25.133  28.560  1.00 26.170          C  
ATOM    110  CD2 LEU A   7       9.235 -25.345  26.838  1.00 26.170          C  
ATOM    111  H   LEU A   7      12.368 -23.437  25.139  1.00 22.670          H  
ATOM    112  HA  LEU A   7       9.537 -23.092  25.133  1.00 22.330          H  
ATOM    113 1HB  LEU A   7      11.572 -22.859  27.383  1.00 31.400          H  
ATOM    114 2HB  LEU A   7       9.831 -22.839  27.643  1.00 31.400          H  
ATOM    115  HG  LEU A   7      11.350 -25.204  26.450  1.00 31.400          H  
ATOM    116 1HD1 LEU A   7      11.063 -26.217  28.670  1.00 31.400          H  
ATOM    117 2HD1 LEU A   7      12.038 -24.734  28.763  1.00 31.400          H  
ATOM    118 3HD1 LEU A   7      10.334 -24.711  29.270  1.00 31.400          H  
ATOM    119 1HD2 LEU A   7       9.259 -26.428  26.953  1.00 31.400          H  
ATOM    120 2HD2 LEU A   7       8.508 -24.924  27.533  1.00 31.400          H  
ATOM    121 3HD2 LEU A   7       8.933 -25.110  25.821  1.00 31.400          H  
ATOM    122  N   LYS A   8      11.249 -20.372  25.806  1.00 18.620          N  
ATOM    123  CA  LYS A   8      11.110 -18.927  25.908  1.00 18.450          C  
ATOM    124  C   LYS A   8      10.438 -18.384  24.659  1.00 17.320          C  
ATOM    125  O   LYS A   8       9.520 -17.560  24.741  1.00 16.960          O  
ATOM    126  CB  LYS A   8      12.467 -18.258  26.105  1.00 25.900          C  
ATOM    127  CG  LYS A   8      12.400 -16.739  26.255  1.00 25.900          C  
ATOM    128  CD  LYS A   8      13.781 -16.141  26.513  1.00 25.900          C  
ATOM    129  CE  LYS A   8      13.714 -14.622  26.624  1.00 25.900          C  
ATOM    130  NZ  LYS A   8      15.057 -14.023  26.873  1.00 25.900          N  
ATOM    131  H   LYS A   8      12.164 -20.798  25.817  1.00 22.340          H  
ATOM    132  HA  LYS A   8      10.474 -18.697  26.763  1.00 22.140          H  
ATOM    133 1HB  LYS A   8      12.947 -18.666  26.993  1.00 31.080          H  
ATOM    134 2HB  LYS A   8      13.108 -18.482  25.252  1.00 31.080          H  
ATOM    135 1HG  LYS A   8      11.991 -16.298  25.344  1.00 31.080          H  
ATOM    136 2HG  LYS A   8      11.737 -16.491  27.084  1.00 31.080          H  
ATOM    137 1HD  LYS A   8      14.189 -16.548  27.439  1.00 31.080          H  
ATOM    138 2HD  LYS A   8      14.448 -16.407  25.693  1.00 31.080          H  
ATOM    139 1HE  LYS A   8      13.311 -14.214  25.698  1.00 31.080          H  
ATOM    140 2HE  LYS A   8      13.051 -14.353  27.447  1.00 31.080          H  
ATOM    141 1HZ  LYS A   8      14.971 -13.018  26.941  1.00 31.080          H  
ATOM    142 2HZ  LYS A   8      15.436 -14.386  27.737  1.00 31.080          H  
ATOM    143 3HZ  LYS A   8      15.678 -14.255  26.111  1.00 31.080          H  
ATOM    144  N   GLU A   9      10.916 -18.832  23.502  1.00 16.840          N  
ATOM    145  CA  GLU A   9      10.368 -18.399  22.233  1.00 15.800          C  
ATOM    146  C   GLU A   9       8.897 -18.831  22.098  1.00 14.970          C  
ATOM    147  O   GLU A   9       8.071 -18.055  21.605  1.00 14.350          O  
ATOM    148  CB  GLU A   9      11.245 -18.957  21.127  1.00 22.540          C  
ATOM    149  CG  GLU A   9      12.641 -18.334  21.025  1.00 22.540          C  
ATOM    150  CD  GLU A   9      13.589 -19.136  20.141  1.00 22.540          C  
ATOM    151  OE1 GLU A   9      13.306 -20.281  19.862  1.00 22.540          O  
ATOM    152  OE2 GLU A   9      14.590 -18.614  19.760  1.00 22.540          O  
ATOM    153  H   GLU A   9      11.697 -19.490  23.500  1.00 20.210          H  
ATOM    154  HA  GLU A   9      10.410 -17.311  22.192  1.00 18.960          H  
ATOM    155 1HB  GLU A   9      11.383 -20.018  21.296  1.00 27.040          H  
ATOM    156 2HB  GLU A   9      10.759 -18.811  20.177  1.00 27.040          H  
ATOM    157 1HG  GLU A   9      12.544 -17.328  20.606  1.00 27.040          H  
ATOM    158 2HG  GLU A   9      13.066 -18.238  22.022  1.00 27.040          H  
ATOM    159  N   GLU A  10       8.553 -20.056  22.544  1.00 15.070          N  
ATOM    160  CA  GLU A  10       7.159 -20.475  22.510  1.00 14.440          C  
ATOM    161  C   GLU A  10       6.305 -19.617  23.425  1.00 14.660          C  
ATOM    162  O   GLU A  10       5.184 -19.282  23.049  1.00 14.020          O  
ATOM    163  CB  GLU A  10       6.962 -21.968  22.806  1.00 20.470          C  
ATOM    164  CG  GLU A  10       5.436 -22.413  22.812  1.00 20.470          C  
ATOM    165  CD  GLU A  10       5.231 -23.921  22.544  1.00 20.470          C  
ATOM    166  OE1 GLU A  10       5.908 -24.701  23.164  1.00 20.470          O  
ATOM    167  OE2 GLU A  10       4.398 -24.278  21.665  1.00 20.470          O  
ATOM    168  H   GLU A  10       9.276 -20.700  22.880  1.00 18.080          H  
ATOM    169  HA  GLU A  10       6.797 -20.320  21.495  1.00 17.330          H  
ATOM    170 1HB  GLU A  10       7.509 -22.565  22.078  1.00 24.560          H  
ATOM    171 2HB  GLU A  10       7.382 -22.194  23.789  1.00 24.560          H  
ATOM    172 1HG  GLU A  10       5.062 -22.216  23.820  1.00 24.560          H  
ATOM    173 2HG  GLU A  10       4.838 -21.799  22.155  1.00 24.560          H  
ATOM    174  N   ASN A  11       6.814 -19.248  24.612  1.00 15.660          N  
ATOM    175  CA  ASN A  11       6.033 -18.416  25.519  1.00 16.080          C  
ATOM    176  C   ASN A  11       5.704 -17.085  24.846  1.00 15.760          C  
ATOM    177  O   ASN A  11       4.580 -16.591  24.967  1.00 15.590          O  
ATOM    178  CB  ASN A  11       6.787 -18.160  26.814  1.00 22.340          C  
ATOM    179  CG  ASN A  11       6.882 -19.365  27.721  1.00 22.340          C  
ATOM    180  OD1 ASN A  11       6.111 -20.325  27.635  1.00 22.340          O  
ATOM    181  ND2 ASN A  11       7.842 -19.324  28.611  1.00 22.340          N  
ATOM    182  H   ASN A  11       7.724 -19.619  24.905  1.00 18.790          H  
ATOM    183  HA  ASN A  11       5.091 -18.924  25.739  1.00 19.300          H  
ATOM    184 1HB  ASN A  11       7.795 -17.829  26.580  1.00 26.810          H  
ATOM    185 2HB  ASN A  11       6.300 -17.351  27.357  1.00 26.810          H  
ATOM    186 1HD2 ASN A  11       7.968 -20.087  29.242  1.00 26.810          H  
ATOM    187 2HD2 ASN A  11       8.449 -18.533  28.655  1.00 26.810          H  
ATOM    188  N   VAL A  12       6.666 -16.535  24.088  1.00 15.740          N  
ATOM    189  CA  VAL A  12       6.430 -15.287  23.366  1.00 15.580          C  
ATOM    190  C   VAL A  12       5.339 -15.487  22.328  1.00 14.490          C  
ATOM    191  O   VAL A  12       4.462 -14.634  22.160  1.00 14.460          O  
ATOM    192  CB  VAL A  12       7.705 -14.779  22.660  1.00 21.880          C  
ATOM    193  CG1 VAL A  12       7.365 -13.594  21.745  1.00 21.880          C  
ATOM    194  CG2 VAL A  12       8.725 -14.355  23.703  1.00 21.880          C  
ATOM    195  H   VAL A  12       7.593 -16.978  24.089  1.00 18.890          H  
ATOM    196  HA  VAL A  12       6.100 -14.531  24.079  1.00 18.700          H  
ATOM    197  HB  VAL A  12       8.121 -15.572  22.042  1.00 26.250          H  
ATOM    198 1HG1 VAL A  12       8.271 -13.258  21.269  1.00 26.250          H  
ATOM    199 2HG1 VAL A  12       6.651 -13.886  20.971  1.00 26.250          H  
ATOM    200 3HG1 VAL A  12       6.942 -12.783  22.337  1.00 26.250          H  
ATOM    201 1HG2 VAL A  12       9.627 -14.002  23.204  1.00 26.250          H  
ATOM    202 2HG2 VAL A  12       8.307 -13.554  24.313  1.00 26.250          H  
ATOM    203 3HG2 VAL A  12       8.972 -15.196  24.338  1.00 26.250          H  
ATOM    204  N   CYS A  13       5.415 -16.582  21.585  1.00 13.700          N  
ATOM    205  CA  CYS A  13       4.400 -16.835  20.577  1.00 12.680          C  
ATOM    206  C   CYS A  13       3.020 -17.002  21.220  1.00 12.660          C  
ATOM    207  O   CYS A  13       2.028 -16.500  20.689  1.00 12.320          O  
ATOM    208  CB  CYS A  13       4.767 -18.061  19.745  1.00 18.160          C  
ATOM    209  SG  CYS A  13       6.237 -17.806  18.678  1.00 18.160          S  
ATOM    210  H   CYS A  13       6.198 -17.222  21.695  1.00 16.440          H  
ATOM    211  HA  CYS A  13       4.358 -15.976  19.913  1.00 15.220          H  
ATOM    212 1HB  CYS A  13       4.970 -18.905  20.408  1.00 21.790          H  
ATOM    213 2HB  CYS A  13       3.923 -18.336  19.107  1.00 21.790          H  
ATOM    214  N   GLU A  14       2.937 -17.634  22.407  1.00 13.220          N  
ATOM    215  CA  GLU A  14       1.642 -17.732  23.089  1.00 13.400          C  
ATOM    216  C   GLU A  14       1.121 -16.332  23.467  1.00 14.070          C  
ATOM    217  O   GLU A  14      -0.064 -16.039  23.296  1.00 14.000          O  
ATOM    218  CB  GLU A  14       1.695 -18.614  24.338  1.00 18.690          C  
ATOM    219  CG  GLU A  14       1.851 -20.104  24.075  1.00 18.690          C  
ATOM    220  CD  GLU A  14       1.844 -20.901  25.356  1.00 18.690          C  
ATOM    221  OE1 GLU A  14       1.917 -20.299  26.402  1.00 18.690          O  
ATOM    222  OE2 GLU A  14       1.734 -22.103  25.290  1.00 18.690          O  
ATOM    223  H   GLU A  14       3.768 -18.092  22.790  1.00 15.860          H  
ATOM    224  HA  GLU A  14       0.932 -18.186  22.398  1.00 16.080          H  
ATOM    225 1HB  GLU A  14       2.533 -18.300  24.961  1.00 22.430          H  
ATOM    226 2HB  GLU A  14       0.785 -18.471  24.920  1.00 22.430          H  
ATOM    227 1HG  GLU A  14       1.039 -20.440  23.430  1.00 22.430          H  
ATOM    228 2HG  GLU A  14       2.791 -20.272  23.548  1.00 22.430          H  
ATOM    229  N   GLU A  15       2.010 -15.422  23.905  1.00 14.830          N  
ATOM    230  CA  GLU A  15       1.591 -14.045  24.233  1.00 15.600          C  
ATOM    231  C   GLU A  15       1.004 -13.363  22.990  1.00 15.140          C  
ATOM    232  O   GLU A  15       0.067 -12.565  23.083  1.00 15.500          O  
ATOM    233  CB  GLU A  15       2.747 -13.202  24.788  1.00 21.530          C  
ATOM    234  CG  GLU A  15       3.220 -13.584  26.190  1.00 21.530          C  
ATOM    235  CD  GLU A  15       4.369 -12.726  26.660  1.00 21.530          C  
ATOM    236  OE1 GLU A  15       4.827 -11.921  25.885  1.00 21.530          O  
ATOM    237  OE2 GLU A  15       4.786 -12.877  27.783  1.00 21.530          O  
ATOM    238  H   GLU A  15       2.973 -15.727  24.094  1.00 17.800          H  
ATOM    239  HA  GLU A  15       0.814 -14.094  24.993  1.00 18.720          H  
ATOM    240 1HB  GLU A  15       3.602 -13.280  24.121  1.00 25.840          H  
ATOM    241 2HB  GLU A  15       2.450 -12.155  24.809  1.00 25.840          H  
ATOM    242 1HG  GLU A  15       2.388 -13.476  26.884  1.00 25.840          H  
ATOM    243 2HG  GLU A  15       3.523 -14.627  26.189  1.00 25.840          H  
ATOM    244  N   LYS A  16       1.531 -13.741  21.821  1.00 14.410          N  
ATOM    245  CA  LYS A  16       1.107 -13.276  20.499  1.00 14.060          C  
ATOM    246  C   LYS A  16      -0.030 -14.158  19.922  1.00 13.250          C  
ATOM    247  O   LYS A  16      -0.326 -14.100  18.724  1.00 13.320          O  
ATOM    248  CB  LYS A  16       2.298 -13.227  19.529  1.00 19.820          C  
ATOM    249  CG  LYS A  16       3.455 -12.278  19.942  1.00 19.820          C  
ATOM    250  CD  LYS A  16       3.024 -10.807  19.962  1.00 19.820          C  
ATOM    251  CE  LYS A  16       4.196  -9.879  20.255  1.00 19.820          C  
ATOM    252  NZ  LYS A  16       3.766  -8.443  20.327  1.00 19.820          N  
ATOM    253  H   LYS A  16       2.359 -14.350  21.868  1.00 17.290          H  
ATOM    254  HA  LYS A  16       0.697 -12.275  20.605  1.00 16.870          H  
ATOM    255 1HB  LYS A  16       2.714 -14.229  19.431  1.00 23.790          H  
ATOM    256 2HB  LYS A  16       1.951 -12.924  18.543  1.00 23.790          H  
ATOM    257 1HG  LYS A  16       3.799 -12.547  20.939  1.00 23.790          H  
ATOM    258 2HG  LYS A  16       4.288 -12.406  19.252  1.00 23.790          H  
ATOM    259 1HD  LYS A  16       2.582 -10.541  19.000  1.00 23.790          H  
ATOM    260 2HD  LYS A  16       2.282 -10.654  20.742  1.00 23.790          H  
ATOM    261 1HE  LYS A  16       4.647 -10.164  21.205  1.00 23.790          H  
ATOM    262 2HE  LYS A  16       4.935  -9.981  19.469  1.00 23.790          H  
ATOM    263 1HZ  LYS A  16       4.567  -7.858  20.522  1.00 23.790          H  
ATOM    264 2HZ  LYS A  16       3.357  -8.166  19.445  1.00 23.790          H  
ATOM    265 3HZ  LYS A  16       3.083  -8.329  21.063  1.00 23.790          H  
ATOM    266  N   ASN A  17      -0.677 -14.929  20.805  1.00 12.640          N  
ATOM    267  CA  ASN A  17      -1.800 -15.836  20.592  1.00 11.980          C  
ATOM    268  C   ASN A  17      -1.616 -17.081  19.718  1.00 12.440          C  
ATOM    269  O   ASN A  17      -2.577 -17.530  19.101  1.00 12.410          O  
ATOM    270  CB  ASN A  17      -2.988 -15.061  20.044  1.00 17.040          C  
ATOM    271  CG  ASN A  17      -3.474 -13.987  20.941  1.00 17.040          C  
ATOM    272  OD1 ASN A  17      -3.698 -14.172  22.147  1.00 17.040          O  
ATOM    273  ND2 ASN A  17      -3.653 -12.827  20.368  1.00 17.040          N  
ATOM    274  H   ASN A  17      -0.340 -14.922  21.767  1.00 15.170          H  
ATOM    275  HA  ASN A  17      -2.080 -16.208  21.578  1.00 14.380          H  
ATOM    276 1HB  ASN A  17      -2.764 -14.643  19.065  1.00 20.440          H  
ATOM    277 2HB  ASN A  17      -3.807 -15.746  19.917  1.00 20.440          H  
ATOM    278 1HD2 ASN A  17      -3.971 -12.043  20.901  1.00 20.440          H  
ATOM    279 2HD2 ASN A  17      -3.465 -12.726  19.388  1.00 20.440          H  
ATOM    280  N   SER A  18      -0.447 -17.712  19.698  1.00 13.050          N  
ATOM    281  CA  SER A  18      -0.407 -18.982  18.970  1.00 13.680          C  
ATOM    282  C   SER A  18       0.628 -19.958  19.567  1.00 13.960          C  
ATOM    283  O   SER A  18       1.702 -19.540  19.979  1.00 14.140          O  
ATOM    284  CB  SER A  18      -0.087 -18.726  17.503  1.00 18.900          C  
ATOM    285  OG  SER A  18       1.214 -18.250  17.343  1.00 18.900          O  
ATOM    286  H   SER A  18       0.383 -17.327  20.157  1.00 15.660          H  
ATOM    287  HA  SER A  18      -1.401 -19.407  19.034  1.00 16.420          H  
ATOM    288 1HB  SER A  18      -0.212 -19.639  16.928  1.00 22.680          H  
ATOM    289 2HB  SER A  18      -0.788 -17.997  17.106  1.00 22.680          H  
ATOM    290  HG  SER A  18       1.288 -17.994  16.428  1.00 22.680          H  
ATOM    291  N   PRO A  19       0.340 -21.278  19.586  1.00 14.210          N  
ATOM    292  CA  PRO A  19       1.228 -22.349  20.014  1.00 14.670          C  
ATOM    293  C   PRO A  19       2.225 -22.542  18.913  1.00 14.110          C  
ATOM    294  O   PRO A  19       1.934 -22.155  17.800  1.00 14.580          O  
ATOM    295  CB  PRO A  19       0.281 -23.549  20.131  1.00 22.000          C  
ATOM    296  CG  PRO A  19      -0.811 -23.269  19.113  1.00 22.000          C  
ATOM    297  CD  PRO A  19      -0.992 -21.762  19.139  1.00 22.000          C  
ATOM    298  HA  PRO A  19       1.715 -22.094  20.965  1.00 17.600          H  
ATOM    299 1HB  PRO A  19       0.832 -24.481  19.916  1.00 26.410          H  
ATOM    300 2HB  PRO A  19      -0.092 -23.631  21.164  1.00 26.410          H  
ATOM    301 1HG  PRO A  19      -0.507 -23.625  18.118  1.00 26.410          H  
ATOM    302 2HG  PRO A  19      -1.730 -23.821  19.373  1.00 26.410          H  
ATOM    303 1HD  PRO A  19      -1.208 -21.431  18.126  1.00 26.410          H  
ATOM    304 2HD  PRO A  19      -1.780 -21.484  19.856  1.00 26.410          H  
ATOM    305  N   VAL A  20       3.358 -23.160  19.179  1.00 13.230          N  
ATOM    306  CA  VAL A  20       4.274 -23.457  18.077  1.00 12.730          C  
ATOM    307  C   VAL A  20       4.608 -24.933  17.907  1.00 12.770          C  
ATOM    308  O   VAL A  20       4.925 -25.355  16.800  1.00 12.540          O  
ATOM    309  CB  VAL A  20       5.508 -22.570  18.169  1.00 18.020          C  
ATOM    310  CG1 VAL A  20       5.131 -21.128  17.892  1.00 18.020          C  
ATOM    311  CG2 VAL A  20       5.991 -22.624  19.526  1.00 18.020          C  
ATOM    312  H   VAL A  20       3.589 -23.454  20.136  1.00 15.880          H  
ATOM    313  HA  VAL A  20       3.782 -23.153  17.160  1.00 15.280          H  
ATOM    314  HB  VAL A  20       6.261 -22.905  17.481  1.00 21.630          H  
ATOM    315 1HG1 VAL A  20       6.003 -20.518  17.985  1.00 21.630          H  
ATOM    316 2HG1 VAL A  20       4.736 -21.035  16.883  1.00 21.630          H  
ATOM    317 3HG1 VAL A  20       4.380 -20.792  18.600  1.00 21.630          H  
ATOM    318 1HG2 VAL A  20       6.824 -22.010  19.684  1.00 21.630          H  
ATOM    319 2HG2 VAL A  20       5.219 -22.274  20.132  1.00 21.630          H  
ATOM    320 3HG2 VAL A  20       6.254 -23.645  19.795  1.00 21.630          H  
ATOM    321  N   ASP A  21       4.525 -25.735  18.966  1.00 13.250          N  
ATOM    322  CA  ASP A  21       4.785 -27.160  18.774  1.00 13.550          C  
ATOM    323  C   ASP A  21       3.688 -27.670  17.853  1.00 12.790          C  
ATOM    324  O   ASP A  21       2.510 -27.599  18.222  1.00 12.290          O  
ATOM    325  CB  ASP A  21       4.775 -27.949  20.093  1.00 18.850          C  
ATOM    326  CG  ASP A  21       5.169 -29.459  19.907  1.00 18.850          C  
ATOM    327  OD1 ASP A  21       4.914 -30.018  18.833  1.00 18.850          O  
ATOM    328  OD2 ASP A  21       5.708 -30.028  20.832  1.00 18.850          O  
ATOM    329  H   ASP A  21       4.308 -25.359  19.899  1.00 15.900          H  
ATOM    330  HA  ASP A  21       5.751 -27.290  18.280  1.00 16.260          H  
ATOM    331 1HB  ASP A  21       5.468 -27.482  20.799  1.00 22.620          H  
ATOM    332 2HB  ASP A  21       3.776 -27.896  20.544  1.00 22.620          H  
ATOM    333  N   GLN A  22       4.046 -28.193  16.669  1.00 12.860          N  
ATOM    334  CA  GLN A  22       3.047 -28.597  15.682  1.00 12.320          C  
ATOM    335  C   GLN A  22       2.062 -29.624  16.218  1.00 12.250          C  
ATOM    336  O   GLN A  22       0.937 -29.730  15.729  1.00 11.790          O  
ATOM    337  CB  GLN A  22       3.704 -29.114  14.393  1.00 17.460          C  
ATOM    338  CG  GLN A  22       4.377 -28.019  13.549  1.00 17.460          C  
ATOM    339  CD  GLN A  22       5.069 -28.538  12.291  1.00 17.460          C  
ATOM    340  OE1 GLN A  22       5.875 -29.479  12.336  1.00 17.460          O  
ATOM    341  NE2 GLN A  22       4.763 -27.927  11.149  1.00 17.460          N  
ATOM    342  H   GLN A  22       5.043 -28.276  16.442  1.00 15.430          H  
ATOM    343  HA  GLN A  22       2.483 -27.719  15.421  1.00 14.780          H  
ATOM    344 1HB  GLN A  22       4.461 -29.856  14.650  1.00 20.960          H  
ATOM    345 2HB  GLN A  22       2.955 -29.602  13.774  1.00 20.960          H  
ATOM    346 1HG  GLN A  22       3.615 -27.331  13.221  1.00 20.960          H  
ATOM    347 2HG  GLN A  22       5.108 -27.495  14.165  1.00 20.960          H  
ATOM    348 1HE2 GLN A  22       5.181 -28.219  10.293  1.00 20.960          H  
ATOM    349 2HE2 GLN A  22       4.082 -27.150  11.118  1.00 20.960          H  
ATOM    350  N   SER A  23       2.450 -30.366  17.244  1.00 12.840          N  
ATOM    351  CA  SER A  23       1.588 -31.383  17.828  1.00 12.960          C  
ATOM    352  C   SER A  23       0.266 -30.769  18.296  1.00 12.570          C  
ATOM    353  O   SER A  23      -0.818 -31.335  18.114  1.00 12.610          O  
ATOM    354  CB  SER A  23       2.285 -32.021  19.010  1.00 18.100          C  
ATOM    355  OG  SER A  23       1.501 -33.026  19.585  1.00 18.100          O  
ATOM    356  H   SER A  23       3.387 -30.207  17.653  1.00 15.410          H  
ATOM    357  HA  SER A  23       1.380 -32.141  17.073  1.00 15.550          H  
ATOM    358 1HB  SER A  23       3.243 -32.431  18.692  1.00 21.720          H  
ATOM    359 2HB  SER A  23       2.497 -31.251  19.756  1.00 21.720          H  
ATOM    360  HG  SER A  23       2.004 -33.352  20.335  1.00 21.720          H  
ATOM    361  N   ASP A  24       0.339 -29.569  18.866  1.00 12.380          N  
ATOM    362  CA  ASP A  24      -0.814 -28.938  19.473  1.00 12.250          C  
ATOM    363  C   ASP A  24      -1.685 -28.218  18.469  1.00 11.290          C  
ATOM    364  O   ASP A  24      -2.740 -27.686  18.817  1.00 11.260          O  
ATOM    365  CB  ASP A  24      -0.361 -27.963  20.555  1.00 17.200          C  
ATOM    366  CG  ASP A  24       0.258 -28.662  21.783  1.00 17.200          C  
ATOM    367  OD1 ASP A  24      -0.045 -29.806  22.041  1.00 17.200          O  
ATOM    368  OD2 ASP A  24       1.047 -28.034  22.440  1.00 17.200          O  
ATOM    369  H   ASP A  24       1.234 -29.073  18.906  1.00 14.860          H  
ATOM    370  HA  ASP A  24      -1.413 -29.716  19.947  1.00 14.700          H  
ATOM    371 1HB  ASP A  24       0.385 -27.282  20.129  1.00 20.640          H  
ATOM    372 2HB  ASP A  24      -1.207 -27.361  20.882  1.00 20.640          H  
ATOM    373  N   PHE A  25      -1.319 -28.262  17.190  1.00 10.690          N  
ATOM    374  CA  PHE A  25      -2.101 -27.572  16.177  1.00  9.930          C  
ATOM    375  C   PHE A  25      -3.340 -28.376  15.884  1.00  9.300          C  
ATOM    376  O   PHE A  25      -4.251 -27.900  15.192  1.00  9.030          O  
ATOM    377  CB  PHE A  25      -1.312 -27.396  14.889  1.00 14.210          C  
ATOM    378  CG  PHE A  25      -0.127 -26.479  14.993  1.00 14.210          C  
ATOM    379  CD1 PHE A  25       0.247 -25.853  16.200  1.00 14.210          C  
ATOM    380  CD2 PHE A  25       0.650 -26.241  13.877  1.00 14.210          C  
ATOM    381  CE1 PHE A  25       1.335 -25.080  16.257  1.00 14.210          C  
ATOM    382  CE2 PHE A  25       1.750 -25.440  13.976  1.00 14.210          C  
ATOM    383  CZ  PHE A  25       2.083 -24.884  15.163  1.00 14.210          C  
ATOM    384  H   PHE A  25      -0.469 -28.759  16.895  1.00 12.830          H  
ATOM    385  HA  PHE A  25      -2.406 -26.599  16.558  1.00 11.920          H  
ATOM    386 1HB  PHE A  25      -0.951 -28.376  14.566  1.00 17.050          H  
ATOM    387 2HB  PHE A  25      -1.959 -27.031  14.117  1.00 17.050          H  
ATOM    388  HD1 PHE A  25      -0.311 -25.982  17.110  1.00 17.050          H  
ATOM    389  HD2 PHE A  25       0.396 -26.705  12.915  1.00 17.050          H  
ATOM    390  HE1 PHE A  25       1.617 -24.622  17.192  1.00 17.050          H  
ATOM    391  HE2 PHE A  25       2.377 -25.261  13.104  1.00 17.050          H  
ATOM    392  HZ  PHE A  25       2.957 -24.273  15.236  1.00 17.050          H  
ATOM    393  N   PHE A  26      -3.347 -29.603  16.420  1.00  9.300          N  
ATOM    394  CA  PHE A  26      -4.410 -30.557  16.284  1.00  9.000          C  
ATOM    395  C   PHE A  26      -5.217 -30.760  17.572  1.00  8.740          C  
ATOM    396  O   PHE A  26      -6.035 -31.690  17.664  1.00  9.090          O  
ATOM    397  CB  PHE A  26      -3.798 -31.850  15.810  1.00 12.720          C  
ATOM    398  CG  PHE A  26      -3.182 -31.707  14.449  1.00 12.720          C  
ATOM    399  CD1 PHE A  26      -1.800 -31.634  14.303  1.00 12.720          C  
ATOM    400  CD2 PHE A  26      -3.976 -31.620  13.305  1.00 12.720          C  
ATOM    401  CE1 PHE A  26      -1.235 -31.497  13.053  1.00 12.720          C  
ATOM    402  CE2 PHE A  26      -3.408 -31.494  12.070  1.00 12.720          C  
ATOM    403  CZ  PHE A  26      -2.039 -31.435  11.937  1.00 12.720          C  
ATOM    404  H   PHE A  26      -2.534 -29.912  16.961  1.00 11.160          H  
ATOM    405  HA  PHE A  26      -5.073 -30.194  15.530  1.00 10.800          H  
ATOM    406 1HB  PHE A  26      -3.009 -32.143  16.508  1.00 15.260          H  
ATOM    407 2HB  PHE A  26      -4.516 -32.622  15.800  1.00 15.260          H  
ATOM    408  HD1 PHE A  26      -1.156 -31.685  15.190  1.00 15.260          H  
ATOM    409  HD2 PHE A  26      -5.069 -31.645  13.395  1.00 15.260          H  
ATOM    410  HE1 PHE A  26      -0.151 -31.441  12.954  1.00 15.260          H  
ATOM    411  HE2 PHE A  26      -4.039 -31.431  11.193  1.00 15.260          H  
ATOM    412  HZ  PHE A  26      -1.593 -31.328  10.949  1.00 15.260          H  
ATOM    413  N   TYR A  27      -5.017 -29.872  18.555  1.00  8.380          N  
ATOM    414  CA  TYR A  27      -5.696 -29.941  19.847  1.00  8.390          C  
ATOM    415  C   TYR A  27      -7.210 -29.941  19.685  1.00  8.640          C  
ATOM    416  O   TYR A  27      -7.778 -29.205  18.863  1.00  8.640          O  
ATOM    417  CB  TYR A  27      -5.296 -28.765  20.734  1.00 11.740          C  
ATOM    418  CG  TYR A  27      -5.875 -28.815  22.157  1.00 11.740          C  
ATOM    419  CD1 TYR A  27      -5.189 -29.506  23.134  1.00 11.740          C  
ATOM    420  CD2 TYR A  27      -7.091 -28.210  22.478  1.00 11.740          C  
ATOM    421  CE1 TYR A  27      -5.698 -29.579  24.413  1.00 11.740          C  
ATOM    422  CE2 TYR A  27      -7.598 -28.282  23.741  1.00 11.740          C  
ATOM    423  CZ  TYR A  27      -6.908 -28.961  24.714  1.00 11.740          C  
ATOM    424  OH  TYR A  27      -7.413 -29.041  25.988  1.00 11.740          O  
ATOM    425  H   TYR A  27      -4.320 -29.130  18.431  1.00 10.060          H  
ATOM    426  HA  TYR A  27      -5.417 -30.875  20.340  1.00 10.070          H  
ATOM    427 1HB  TYR A  27      -4.207 -28.730  20.812  1.00 14.090          H  
ATOM    428 2HB  TYR A  27      -5.603 -27.859  20.263  1.00 14.090          H  
ATOM    429  HD1 TYR A  27      -4.243 -29.992  22.896  1.00 14.090          H  
ATOM    430  HD2 TYR A  27      -7.648 -27.697  21.742  1.00 14.090          H  
ATOM    431  HE1 TYR A  27      -5.154 -30.123  25.184  1.00 14.090          H  
ATOM    432  HE2 TYR A  27      -8.553 -27.810  23.970  1.00 14.090          H  
ATOM    433  HH  TYR A  27      -8.263 -28.594  26.020  1.00 14.090          H  
ATOM    434  N   GLU A  28      -7.887 -30.759  20.480  1.00  9.130          N  
ATOM    435  CA  GLU A  28      -9.331 -30.859  20.407  1.00  9.630          C  
ATOM    436  C   GLU A  28     -10.051 -29.629  20.972  1.00  9.380          C  
ATOM    437  O   GLU A  28     -10.596 -29.654  22.075  1.00  9.540          O  
ATOM    438  CB  GLU A  28      -9.776 -32.107  21.177  1.00 13.280          C  
ATOM    439  CG  GLU A  28      -9.208 -33.424  20.619  1.00 13.280          C  
ATOM    440  CD  GLU A  28      -7.806 -33.684  21.075  1.00 13.280          C  
ATOM    441  OE1 GLU A  28      -7.352 -32.968  21.940  1.00 13.280          O  
ATOM    442  OE2 GLU A  28      -7.181 -34.572  20.560  1.00 13.280          O  
ATOM    443  H   GLU A  28      -7.393 -31.369  21.141  1.00 10.960          H  
ATOM    444  HA  GLU A  28      -9.614 -30.964  19.363  1.00 11.560          H  
ATOM    445 1HB  GLU A  28      -9.481 -32.019  22.223  1.00 15.940          H  
ATOM    446 2HB  GLU A  28     -10.863 -32.174  21.152  1.00 15.940          H  
ATOM    447 1HG  GLU A  28      -9.825 -34.249  20.942  1.00 15.940          H  
ATOM    448 2HG  GLU A  28      -9.226 -33.398  19.550  1.00 15.940          H  
ATOM    449  N   PHE A  29     -10.059 -28.563  20.176  1.00  9.250          N  
ATOM    450  CA  PHE A  29     -10.703 -27.299  20.526  1.00  9.270          C  
ATOM    451  C   PHE A  29     -12.209 -27.293  20.435  1.00 10.250          C  
ATOM    452  O   PHE A  29     -12.829 -27.970  19.612  1.00 10.680          O  
ATOM    453  CB  PHE A  29     -10.191 -26.110  19.692  1.00 12.970          C  
ATOM    454  CG  PHE A  29      -8.960 -25.445  20.210  1.00 12.970          C  
ATOM    455  CD1 PHE A  29      -7.711 -25.897  19.977  1.00 12.970          C  
ATOM    456  CD2 PHE A  29      -9.100 -24.284  20.943  1.00 12.970          C  
ATOM    457  CE1 PHE A  29      -6.611 -25.219  20.498  1.00 12.970          C  
ATOM    458  CE2 PHE A  29      -8.007 -23.614  21.434  1.00 12.970          C  
ATOM    459  CZ  PHE A  29      -6.772 -24.090  21.213  1.00 12.970          C  
ATOM    460  H   PHE A  29      -9.521 -28.652  19.314  1.00 11.100          H  
ATOM    461  HA  PHE A  29     -10.444 -27.086  21.564  1.00 11.120          H  
ATOM    462 1HB  PHE A  29      -9.986 -26.454  18.674  1.00 15.560          H  
ATOM    463 2HB  PHE A  29     -10.982 -25.359  19.623  1.00 15.560          H  
ATOM    464  HD1 PHE A  29      -7.571 -26.805  19.391  1.00 15.560          H  
ATOM    465  HD2 PHE A  29     -10.103 -23.899  21.131  1.00 15.560          H  
ATOM    466  HE1 PHE A  29      -5.606 -25.586  20.327  1.00 15.560          H  
ATOM    467  HE2 PHE A  29      -8.125 -22.702  22.009  1.00 15.560          H  
ATOM    468  HZ  PHE A  29      -5.906 -23.568  21.603  1.00 15.560          H  
ATOM    469  N   SER A  30     -12.758 -26.456  21.294  1.00 10.800          N  
ATOM    470  CA  SER A  30     -14.153 -26.109  21.425  1.00 11.890          C  
ATOM    471  C   SER A  30     -14.151 -24.601  21.425  1.00 12.130          C  
ATOM    472  O   SER A  30     -13.070 -23.994  21.393  1.00 11.660          O  
ATOM    473  CB  SER A  30     -14.697 -26.561  22.742  1.00 16.210          C  
ATOM    474  OG  SER A  30     -14.132 -25.798  23.778  1.00 16.210          O  
ATOM    475  H   SER A  30     -12.140 -26.010  21.951  1.00 12.960          H  
ATOM    476  HA  SER A  30     -14.733 -26.497  20.586  1.00 14.270          H  
ATOM    477 1HB  SER A  30     -15.772 -26.449  22.751  1.00 19.450          H  
ATOM    478 2HB  SER A  30     -14.465 -27.610  22.890  1.00 19.450          H  
ATOM    479  HG  SER A  30     -14.512 -26.150  24.587  1.00 19.450          H  
ATOM    480  N   LYS A  31     -15.319 -23.978  21.436  1.00 13.050          N  
ATOM    481  CA  LYS A  31     -15.344 -22.535  21.428  1.00 13.560          C  
ATOM    482  C   LYS A  31     -14.872 -21.989  22.733  1.00 13.930          C  
ATOM    483  O   LYS A  31     -14.039 -21.088  22.763  1.00 14.040          O  
ATOM    484  CB  LYS A  31     -16.719 -21.997  21.138  1.00 18.780          C  
ATOM    485  CG  LYS A  31     -16.823 -20.486  21.147  1.00 18.780          C  
ATOM    486  CD  LYS A  31     -18.234 -20.063  20.833  1.00 18.780          C  
ATOM    487  CE  LYS A  31     -18.392 -18.560  20.881  1.00 18.780          C  
ATOM    488  NZ  LYS A  31     -19.799 -18.159  20.652  1.00 18.780          N  
ATOM    489  H   LYS A  31     -16.199 -24.494  21.520  1.00 15.660          H  
ATOM    490  HA  LYS A  31     -14.666 -22.180  20.657  1.00 16.270          H  
ATOM    491 1HB  LYS A  31     -16.995 -22.314  20.146  1.00 22.540          H  
ATOM    492 2HB  LYS A  31     -17.440 -22.404  21.826  1.00 22.540          H  
ATOM    493 1HG  LYS A  31     -16.567 -20.101  22.136  1.00 22.540          H  
ATOM    494 2HG  LYS A  31     -16.135 -20.064  20.417  1.00 22.540          H  
ATOM    495 1HD  LYS A  31     -18.517 -20.434  19.846  1.00 22.540          H  
ATOM    496 2HD  LYS A  31     -18.903 -20.506  21.572  1.00 22.540          H  
ATOM    497 1HE  LYS A  31     -18.076 -18.198  21.861  1.00 22.540          H  
ATOM    498 2HE  LYS A  31     -17.765 -18.106  20.116  1.00 22.540          H  
ATOM    499 1HZ  LYS A  31     -19.879 -17.153  20.693  1.00 22.540          H  
ATOM    500 2HZ  LYS A  31     -20.101 -18.487  19.746  1.00 22.540          H  
ATOM    501 3HZ  LYS A  31     -20.376 -18.576  21.375  1.00 22.540          H  
ATOM    502  N   LEU A  32     -15.375 -22.538  23.827  1.00 14.250          N  
ATOM    503  CA  LEU A  32     -14.982 -21.942  25.096  1.00 14.820          C  
ATOM    504  C   LEU A  32     -13.464 -22.006  25.285  1.00 14.190          C  
ATOM    505  O   LEU A  32     -12.862 -21.054  25.789  1.00 14.780          O  
ATOM    506  CB  LEU A  32     -15.734 -22.561  26.279  1.00 20.520          C  
ATOM    507  CG  LEU A  32     -15.487 -21.939  27.694  1.00 20.520          C  
ATOM    508  CD1 LEU A  32     -15.854 -20.437  27.694  1.00 20.520          C  
ATOM    509  CD2 LEU A  32     -16.388 -22.657  28.706  1.00 20.520          C  
ATOM    510  H   LEU A  32     -16.052 -23.304  23.724  1.00 17.100          H  
ATOM    511  HA  LEU A  32     -15.268 -20.895  25.047  1.00 17.780          H  
ATOM    512 1HB  LEU A  32     -16.775 -22.445  26.087  1.00 24.620          H  
ATOM    513 2HB  LEU A  32     -15.499 -23.619  26.325  1.00 24.620          H  
ATOM    514  HG  LEU A  32     -14.436 -22.047  27.977  1.00 24.620          H  
ATOM    515 1HD1 LEU A  32     -15.696 -20.029  28.692  1.00 24.620          H  
ATOM    516 2HD1 LEU A  32     -15.229 -19.885  26.996  1.00 24.620          H  
ATOM    517 3HD1 LEU A  32     -16.905 -20.313  27.414  1.00 24.620          H  
ATOM    518 1HD2 LEU A  32     -16.235 -22.230  29.696  1.00 24.620          H  
ATOM    519 2HD2 LEU A  32     -17.436 -22.535  28.422  1.00 24.620          H  
ATOM    520 3HD2 LEU A  32     -16.158 -23.697  28.739  1.00 24.620          H  
ATOM    521  N   ILE A  33     -12.819 -23.097  24.854  1.00 13.090          N  
ATOM    522  CA  ILE A  33     -11.366 -23.140  24.997  1.00 12.570          C  
ATOM    523  C   ILE A  33     -10.752 -22.070  24.087  1.00 12.140          C  
ATOM    524  O   ILE A  33      -9.863 -21.330  24.506  1.00 12.390          O  
ATOM    525  CB  ILE A  33     -10.770 -24.522  24.621  1.00 17.810          C  
ATOM    526  CG1 ILE A  33     -11.302 -25.650  25.570  1.00 17.810          C  
ATOM    527  CG2 ILE A  33      -9.226 -24.463  24.664  1.00 17.810          C  
ATOM    528  CD1 ILE A  33     -10.988 -25.518  27.051  1.00 17.810          C  
ATOM    529  H   ILE A  33     -13.336 -23.875  24.448  1.00 15.710          H  
ATOM    530  HA  ILE A  33     -11.098 -22.893  26.018  1.00 15.080          H  
ATOM    531  HB  ILE A  33     -11.085 -24.777  23.609  1.00 21.370          H  
ATOM    532 1HG1 ILE A  33     -12.364 -25.677  25.479  1.00 21.370          H  
ATOM    533 2HG1 ILE A  33     -10.899 -26.602  25.223  1.00 21.370          H  
ATOM    534 1HG2 ILE A  33      -8.819 -25.428  24.370  1.00 21.370          H  
ATOM    535 2HG2 ILE A  33      -8.866 -23.715  23.993  1.00 21.370          H  
ATOM    536 3HG2 ILE A  33      -8.887 -24.214  25.665  1.00 21.370          H  
ATOM    537 1HD1 ILE A  33     -11.425 -26.366  27.578  1.00 21.370          H  
ATOM    538 2HD1 ILE A  33      -9.915 -25.520  27.217  1.00 21.370          H  
ATOM    539 3HD1 ILE A  33     -11.414 -24.601  27.447  1.00 21.370          H  
ATOM    540  N   PHE A  34     -11.235 -21.971  22.842  1.00 11.690          N  
ATOM    541  CA  PHE A  34     -10.746 -21.018  21.854  1.00 11.420          C  
ATOM    542  C   PHE A  34     -10.761 -19.586  22.390  1.00 12.390          C  
ATOM    543  O   PHE A  34      -9.798 -18.841  22.183  1.00 12.450          O  
ATOM    544  CB  PHE A  34     -11.538 -21.124  20.550  1.00 16.100          C  
ATOM    545  CG  PHE A  34     -10.962 -20.317  19.450  1.00 16.100          C  
ATOM    546  CD1 PHE A  34      -9.860 -20.806  18.744  1.00 16.100          C  
ATOM    547  CD2 PHE A  34     -11.478 -19.077  19.110  1.00 16.100          C  
ATOM    548  CE1 PHE A  34      -9.296 -20.067  17.732  1.00 16.100          C  
ATOM    549  CE2 PHE A  34     -10.905 -18.342  18.090  1.00 16.100          C  
ATOM    550  CZ  PHE A  34      -9.814 -18.841  17.405  1.00 16.100          C  
ATOM    551  H   PHE A  34     -11.971 -22.612  22.532  1.00 14.030          H  
ATOM    552  HA  PHE A  34      -9.713 -21.255  21.623  1.00 13.700          H  
ATOM    553 1HB  PHE A  34     -11.596 -22.162  20.231  1.00 19.320          H  
ATOM    554 2HB  PHE A  34     -12.554 -20.783  20.721  1.00 19.320          H  
ATOM    555  HD1 PHE A  34      -9.438 -21.780  19.006  1.00 19.320          H  
ATOM    556  HD2 PHE A  34     -12.334 -18.681  19.657  1.00 19.320          H  
ATOM    557  HE1 PHE A  34      -8.428 -20.442  17.195  1.00 19.320          H  
ATOM    558  HE2 PHE A  34     -11.305 -17.364  17.827  1.00 19.320          H  
ATOM    559  HZ  PHE A  34      -9.356 -18.256  16.606  1.00 19.320          H  
ATOM    560  N   THR A  35     -11.817 -19.223  23.138  1.00 13.270          N  
ATOM    561  CA  THR A  35     -11.979 -17.855  23.653  1.00 14.300          C  
ATOM    562  C   THR A  35     -10.838 -17.399  24.577  1.00 14.810          C  
ATOM    563  O   THR A  35     -10.783 -16.218  24.931  1.00 15.650          O  
ATOM    564  CB  THR A  35     -13.296 -17.628  24.456  1.00 19.610          C  
ATOM    565  OG1 THR A  35     -13.321 -18.430  25.662  1.00 19.610          O  
ATOM    566  CG2 THR A  35     -14.540 -17.906  23.620  1.00 19.610          C  
ATOM    567  H   THR A  35     -12.568 -19.911  23.249  1.00 15.920          H  
ATOM    568  HA  THR A  35     -11.996 -17.183  22.797  1.00 17.160          H  
ATOM    569  HB  THR A  35     -13.331 -16.583  24.751  1.00 23.530          H  
ATOM    570  HG1 THR A  35     -13.147 -19.381  25.494  1.00 23.530          H  
ATOM    571 1HG2 THR A  35     -15.430 -17.700  24.214  1.00 23.530          H  
ATOM    572 2HG2 THR A  35     -14.533 -17.269  22.740  1.00 23.530          H  
ATOM    573 3HG2 THR A  35     -14.555 -18.916  23.320  1.00 23.530          H  
ATOM    574  N   LYS A  36      -9.905 -18.293  24.949  1.00 14.420          N  
ATOM    575  CA  LYS A  36      -8.763 -17.913  25.781  1.00 15.000          C  
ATOM    576  C   LYS A  36      -7.882 -16.835  25.113  1.00 14.940          C  
ATOM    577  O   LYS A  36      -7.107 -16.162  25.797  1.00 15.410          O  
ATOM    578  CB  LYS A  36      -7.897 -19.129  26.138  1.00 20.770          C  
ATOM    579  CG  LYS A  36      -7.101 -19.762  24.980  1.00 20.770          C  
ATOM    580  CD  LYS A  36      -6.306 -20.975  25.481  1.00 20.770          C  
ATOM    581  CE  LYS A  36      -5.486 -21.618  24.376  1.00 20.770          C  
ATOM    582  NZ  LYS A  36      -4.636 -22.742  24.891  1.00 20.770          N  
ATOM    583  H   LYS A  36      -9.997 -19.270  24.650  1.00 17.300          H  
ATOM    584  HA  LYS A  36      -9.150 -17.492  26.708  1.00 18.000          H  
ATOM    585 1HB  LYS A  36      -7.191 -18.852  26.917  1.00 24.920          H  
ATOM    586 2HB  LYS A  36      -8.543 -19.911  26.541  1.00 24.920          H  
ATOM    587 1HG  LYS A  36      -7.772 -20.059  24.174  1.00 24.920          H  
ATOM    588 2HG  LYS A  36      -6.397 -19.031  24.584  1.00 24.920          H  
ATOM    589 1HD  LYS A  36      -5.643 -20.665  26.288  1.00 24.920          H  
ATOM    590 2HD  LYS A  36      -7.008 -21.717  25.869  1.00 24.920          H  
ATOM    591 1HE  LYS A  36      -6.166 -22.007  23.621  1.00 24.920          H  
ATOM    592 2HE  LYS A  36      -4.843 -20.867  23.919  1.00 24.920          H  
ATOM    593 1HZ  LYS A  36      -4.111 -23.144  24.128  1.00 24.920          H  
ATOM    594 2HZ  LYS A  36      -3.993 -22.381  25.584  1.00 24.920          H  
ATOM    595 3HZ  LYS A  36      -5.207 -23.458  25.314  1.00 24.920          H  
ATOM    596  N   GLY A  37      -7.979 -16.678  23.786  1.00 14.500          N  
ATOM    597  CA  GLY A  37      -7.199 -15.662  23.082  1.00 14.610          C  
ATOM    598  C   GLY A  37      -7.462 -15.670  21.582  1.00 14.510          C  
ATOM    599  O   GLY A  37      -7.913 -16.658  21.009  1.00 14.880          O  
ATOM    600  H   GLY A  37      -8.627 -17.285  23.268  1.00 17.400          H  
ATOM    601 1HA  GLY A  37      -7.442 -14.681  23.489  1.00 17.530          H  
ATOM    602 2HA  GLY A  37      -6.138 -15.828  23.267  1.00 17.530          H  
ATOM    603  N   LYS A  38      -7.119 -14.578  20.907  1.00 14.190          N  
ATOM    604  CA  LYS A  38      -7.382 -14.485  19.466  1.00 14.230          C  
ATOM    605  C   LYS A  38      -6.357 -15.203  18.599  1.00 13.430          C  
ATOM    606  O   LYS A  38      -5.596 -14.569  17.863  1.00 13.170          O  
ATOM    607  CB  LYS A  38      -7.463 -13.019  19.045  1.00 19.910          C  
ATOM    608  CG  LYS A  38      -8.633 -12.253  19.652  1.00 19.910          C  
ATOM    609  CD  LYS A  38      -8.648 -10.799  19.187  1.00 19.910          C  
ATOM    610  CE  LYS A  38      -9.824 -10.029  19.787  1.00 19.910          C  
ATOM    611  NZ  LYS A  38      -9.834  -8.598  19.360  1.00 19.910          N  
ATOM    612  H   LYS A  38      -6.728 -13.794  21.414  1.00 17.030          H  
ATOM    613  HA  LYS A  38      -8.348 -14.953  19.270  1.00 17.080          H  
ATOM    614 1HB  LYS A  38      -6.541 -12.510  19.322  1.00 23.890          H  
ATOM    615 2HB  LYS A  38      -7.555 -12.962  17.959  1.00 23.890          H  
ATOM    616 1HG  LYS A  38      -9.566 -12.734  19.358  1.00 23.890          H  
ATOM    617 2HG  LYS A  38      -8.560 -12.281  20.737  1.00 23.890          H  
ATOM    618 1HD  LYS A  38      -7.717 -10.314  19.483  1.00 23.890          H  
ATOM    619 2HD  LYS A  38      -8.722 -10.768  18.100  1.00 23.890          H  
ATOM    620 1HE  LYS A  38     -10.754 -10.498  19.469  1.00 23.890          H  
ATOM    621 2HE  LYS A  38      -9.761 -10.072  20.874  1.00 23.890          H  
ATOM    622 1HZ  LYS A  38     -10.626  -8.127  19.777  1.00 23.890          H  
ATOM    623 2HZ  LYS A  38      -8.980  -8.148  19.660  1.00 23.890          H  
ATOM    624 3HZ  LYS A  38      -9.905  -8.545  18.353  1.00 23.890          H  
ATOM    625  N   SER A  39      -6.331 -16.525  18.704  1.00 13.210          N  
ATOM    626  CA  SER A  39      -5.385 -17.329  17.950  1.00 12.590          C  
ATOM    627  C   SER A  39      -5.947 -17.563  16.563  1.00 11.780          C  
ATOM    628  O   SER A  39      -7.134 -17.319  16.336  1.00 11.820          O  
ATOM    629  CB  SER A  39      -5.186 -18.694  18.595  1.00 17.870          C  
ATOM    630  OG  SER A  39      -6.301 -19.497  18.393  1.00 17.870          O  
ATOM    631  H   SER A  39      -6.995 -16.957  19.355  1.00 15.850          H  
ATOM    632  HA  SER A  39      -4.453 -16.786  17.893  1.00 15.110          H  
ATOM    633 1HB  SER A  39      -4.308 -19.189  18.211  1.00 21.450          H  
ATOM    634 2HB  SER A  39      -5.033 -18.553  19.664  1.00 21.450          H  
ATOM    635  HG  SER A  39      -6.216 -19.841  17.458  1.00 21.450          H  
ATOM    636  N   PRO A  40      -5.141 -18.013  15.596  1.00 11.250          N  
ATOM    637  CA  PRO A  40      -5.611 -18.533  14.342  1.00 10.630          C  
ATOM    638  C   PRO A  40      -6.432 -19.758  14.705  1.00 10.270          C  
ATOM    639  O   PRO A  40      -6.201 -20.359  15.764  1.00 10.190          O  
ATOM    640  CB  PRO A  40      -4.330 -18.874  13.578  1.00 15.950          C  
ATOM    641  CG  PRO A  40      -3.254 -18.020  14.236  1.00 15.950          C  
ATOM    642  CD  PRO A  40      -3.665 -17.921  15.697  1.00 15.950          C  
ATOM    643  HA  PRO A  40      -6.222 -17.775  13.826  1.00 12.760          H  
ATOM    644 1HB  PRO A  40      -4.151 -19.947  13.633  1.00 19.130          H  
ATOM    645 2HB  PRO A  40      -4.458 -18.639  12.512  1.00 19.130          H  
ATOM    646 1HG  PRO A  40      -2.270 -18.492  14.107  1.00 19.130          H  
ATOM    647 2HG  PRO A  40      -3.200 -17.038  13.743  1.00 19.130          H  
ATOM    648 1HD  PRO A  40      -3.253 -18.762  16.263  1.00 19.130          H  
ATOM    649 2HD  PRO A  40      -3.333 -16.949  16.087  1.00 19.130          H  
ATOM    650  N   THR A  41      -7.389 -20.112  13.870  1.00 10.250          N  
ATOM    651  CA  THR A  41      -8.200 -21.291  14.107  1.00 10.010          C  
ATOM    652  C   THR A  41      -7.359 -22.563  14.158  1.00  9.300          C  
ATOM    653  O   THR A  41      -6.607 -22.865  13.236  1.00  9.430          O  
ATOM    654  CB  THR A  41      -9.269 -21.409  13.004  1.00 14.110          C  
ATOM    655  OG1 THR A  41     -10.118 -20.250  13.020  1.00 14.110          O  
ATOM    656  CG2 THR A  41     -10.105 -22.671  13.168  1.00 14.110          C  
ATOM    657  H   THR A  41      -7.567 -19.569  13.038  1.00 12.300          H  
ATOM    658  HA  THR A  41      -8.706 -21.177  15.062  1.00 12.010          H  
ATOM    659  HB  THR A  41      -8.766 -21.426  12.068  1.00 16.930          H  
ATOM    660  HG1 THR A  41     -10.653 -20.235  12.215  1.00 16.930          H  
ATOM    661 1HG2 THR A  41     -10.839 -22.725  12.365  1.00 16.930          H  
ATOM    662 2HG2 THR A  41      -9.468 -23.557  13.125  1.00 16.930          H  
ATOM    663 3HG2 THR A  41     -10.618 -22.641  14.126  1.00 16.930          H  
ATOM    664  N   VAL A  42      -7.507 -23.305  15.247  1.00  8.740          N  
ATOM    665  CA  VAL A  42      -6.777 -24.541  15.488  1.00  8.180          C  
ATOM    666  C   VAL A  42      -7.661 -25.666  14.996  1.00  7.640          C  
ATOM    667  O   VAL A  42      -8.871 -25.584  15.175  1.00  7.680          O  
ATOM    668  CB  VAL A  42      -6.436 -24.692  16.973  1.00 11.680          C  
ATOM    669  CG1 VAL A  42      -5.671 -26.011  17.188  1.00 11.680          C  
ATOM    670  CG2 VAL A  42      -5.627 -23.459  17.454  1.00 11.680          C  
ATOM    671  H   VAL A  42      -8.159 -22.978  15.946  1.00 10.490          H  
ATOM    672  HA  VAL A  42      -5.866 -24.545  14.899  1.00  9.820          H  
ATOM    673  HB  VAL A  42      -7.353 -24.745  17.536  1.00 14.010          H  
ATOM    674 1HG1 VAL A  42      -5.413 -26.153  18.211  1.00 14.010          H  
ATOM    675 2HG1 VAL A  42      -6.261 -26.869  16.864  1.00 14.010          H  
ATOM    676 3HG1 VAL A  42      -4.762 -25.958  16.614  1.00 14.010          H  
ATOM    677 1HG2 VAL A  42      -5.401 -23.556  18.508  1.00 14.010          H  
ATOM    678 2HG2 VAL A  42      -4.711 -23.380  16.911  1.00 14.010          H  
ATOM    679 3HG2 VAL A  42      -6.211 -22.551  17.298  1.00 14.010          H  
ATOM    680  N   VAL A  43      -7.095 -26.656  14.293  1.00  7.380          N  
ATOM    681  CA  VAL A  43      -7.929 -27.702  13.721  1.00  7.060          C  
ATOM    682  C   VAL A  43      -7.667 -29.079  14.288  1.00  6.710          C  
ATOM    683  O   VAL A  43      -6.630 -29.668  14.028  1.00  6.820          O  
ATOM    684  CB  VAL A  43      -7.700 -27.734  12.211  1.00 10.010          C  
ATOM    685  CG1 VAL A  43      -8.516 -28.798  11.535  1.00 10.010          C  
ATOM    686  CG2 VAL A  43      -8.033 -26.409  11.656  1.00 10.010          C  
ATOM    687  H   VAL A  43      -6.076 -26.736  14.233  1.00  8.860          H  
ATOM    688  HA  VAL A  43      -8.961 -27.449  13.898  1.00  8.470          H  
ATOM    689  HB  VAL A  43      -6.670 -27.964  12.021  1.00 12.010          H  
ATOM    690 1HG1 VAL A  43      -8.298 -28.760  10.476  1.00 12.010          H  
ATOM    691 2HG1 VAL A  43      -8.258 -29.788  11.925  1.00 12.010          H  
ATOM    692 3HG1 VAL A  43      -9.563 -28.617  11.690  1.00 12.010          H  
ATOM    693 1HG2 VAL A  43      -7.854 -26.445  10.614  1.00 12.010          H  
ATOM    694 2HG2 VAL A  43      -9.069 -26.174  11.836  1.00 12.010          H  
ATOM    695 3HG2 VAL A  43      -7.411 -25.636  12.105  1.00 12.010          H  
ATOM    696  N   CYS A  44      -8.681 -29.628  14.938  1.00  6.610          N  
ATOM    697  CA  CYS A  44      -8.630 -30.925  15.595  1.00  6.660          C  
ATOM    698  C   CYS A  44      -8.050 -32.008  14.689  1.00  6.820          C  
ATOM    699  O   CYS A  44      -8.325 -32.028  13.491  1.00  6.940          O  
ATOM    700  CB  CYS A  44     -10.024 -31.320  16.061  1.00  9.300          C  
ATOM    701  SG  CYS A  44     -10.104 -32.880  16.894  1.00  9.300          S  
ATOM    702  H   CYS A  44      -9.513 -29.068  15.040  1.00  7.930          H  
ATOM    703  HA  CYS A  44      -7.999 -30.827  16.477  1.00  7.990          H  
ATOM    704 1HB  CYS A  44     -10.404 -30.558  16.743  1.00 11.160          H  
ATOM    705 2HB  CYS A  44     -10.687 -31.358  15.222  1.00 11.160          H  
ATOM    706  HG  CYS A  44      -9.201 -32.602  17.840  1.00 11.160          H  
ATOM    707  N   SER A  45      -7.253 -32.907  15.270  1.00  7.120          N  
ATOM    708  CA  SER A  45      -6.611 -33.994  14.537  1.00  7.590          C  
ATOM    709  C   SER A  45      -7.415 -34.476  13.347  1.00  7.870          C  
ATOM    710  O   SER A  45      -8.508 -35.058  13.443  1.00  8.210          O  
ATOM    711  CB  SER A  45      -6.357 -35.155  15.471  1.00 10.440          C  
ATOM    712  OG  SER A  45      -5.806 -36.238  14.781  1.00 10.440          O  
ATOM    713  H   SER A  45      -7.025 -32.770  16.255  1.00  8.540          H  
ATOM    714  HA  SER A  45      -5.658 -33.651  14.160  1.00  9.110          H  
ATOM    715 1HB  SER A  45      -5.681 -34.841  16.267  1.00 12.530          H  
ATOM    716 2HB  SER A  45      -7.295 -35.456  15.939  1.00 12.530          H  
ATOM    717  HG  SER A  45      -5.631 -36.911  15.445  1.00 12.530          H  
ATOM    718  N   LEU A  46      -6.776 -34.341  12.193  1.00  7.950          N  
ATOM    719  CA  LEU A  46      -7.353 -34.674  10.913  1.00  8.490          C  
ATOM    720  C   LEU A  46      -7.308 -36.152  10.619  1.00  8.590          C  
ATOM    721  O   LEU A  46      -6.563 -36.623   9.753  1.00  9.170          O  
ATOM    722  CB  LEU A  46      -6.617 -33.896   9.814  1.00 11.670          C  
ATOM    723  CG  LEU A  46      -6.703 -32.331   9.874  1.00 11.670          C  
ATOM    724  CD1 LEU A  46      -5.790 -31.739   8.797  1.00 11.670          C  
ATOM    725  CD2 LEU A  46      -8.152 -31.887   9.644  1.00 11.670          C  
ATOM    726  H   LEU A  46      -5.862 -33.914  12.219  1.00  9.540          H  
ATOM    727  HA  LEU A  46      -8.401 -34.386  10.930  1.00 10.190          H  
ATOM    728 1HB  LEU A  46      -5.565 -34.168   9.853  1.00 14.000          H  
ATOM    729 2HB  LEU A  46      -7.013 -34.211   8.849  1.00 14.000          H  
ATOM    730  HG  LEU A  46      -6.370 -31.966  10.848  1.00 14.000          H  
ATOM    731 1HD1 LEU A  46      -5.843 -30.651   8.832  1.00 14.000          H  
ATOM    732 2HD1 LEU A  46      -4.763 -32.054   8.975  1.00 14.000          H  
ATOM    733 3HD1 LEU A  46      -6.104 -32.087   7.820  1.00 14.000          H  
ATOM    734 1HD2 LEU A  46      -8.207 -30.821   9.654  1.00 14.000          H  
ATOM    735 2HD2 LEU A  46      -8.496 -32.253   8.683  1.00 14.000          H  
ATOM    736 3HD2 LEU A  46      -8.789 -32.278  10.424  1.00 14.000          H  
ATOM    737  N   CYS A  47      -8.155 -36.894  11.315  1.00  8.240          N  
ATOM    738  CA  CYS A  47      -8.216 -38.341  11.151  1.00  8.620          C  
ATOM    739  C   CYS A  47      -8.988 -38.669   9.875  1.00  8.850          C  
ATOM    740  O   CYS A  47     -10.075 -39.250   9.910  1.00  9.290          O  
ATOM    741  CB  CYS A  47      -8.904 -38.990  12.353  1.00 11.920          C  
ATOM    742  SG  CYS A  47      -8.043 -38.719  13.904  1.00 11.920          S  
ATOM    743  H   CYS A  47      -8.695 -36.407  12.040  1.00  9.890          H  
ATOM    744  HA  CYS A  47      -7.203 -38.732  11.069  1.00 10.340          H  
ATOM    745 1HB  CYS A  47      -9.907 -38.597  12.458  1.00 14.300          H  
ATOM    746 2HB  CYS A  47      -8.989 -40.064  12.194  1.00 14.300          H  
ATOM    747  HG  CYS A  47      -7.982 -37.379  13.798  1.00 14.300          H  
ATOM    748  N   LYS A  48      -8.369 -38.359   8.735  1.00  8.750          N  
ATOM    749  CA  LYS A  48      -8.987 -38.476   7.414  1.00  9.190          C  
ATOM    750  C   LYS A  48      -9.509 -39.882   7.160  1.00  9.670          C  
ATOM    751  O   LYS A  48     -10.544 -40.064   6.521  1.00 10.290          O  
ATOM    752  CB  LYS A  48      -8.000 -38.056   6.326  1.00 12.690          C  
ATOM    753  CG  LYS A  48      -7.712 -36.549   6.309  1.00 12.690          C  
ATOM    754  CD  LYS A  48      -6.708 -36.177   5.224  1.00 12.690          C  
ATOM    755  CE  LYS A  48      -6.407 -34.679   5.228  1.00 12.690          C  
ATOM    756  NZ  LYS A  48      -5.406 -34.315   4.179  1.00 12.690          N  
ATOM    757  H   LYS A  48      -7.456 -37.914   8.837  1.00 10.500          H  
ATOM    758  HA  LYS A  48      -9.839 -37.790   7.377  1.00 11.030          H  
ATOM    759 1HB  LYS A  48      -7.055 -38.579   6.468  1.00 15.230          H  
ATOM    760 2HB  LYS A  48      -8.392 -38.337   5.350  1.00 15.230          H  
ATOM    761 1HG  LYS A  48      -8.648 -36.012   6.138  1.00 15.230          H  
ATOM    762 2HG  LYS A  48      -7.320 -36.244   7.276  1.00 15.230          H  
ATOM    763 1HD  LYS A  48      -5.779 -36.725   5.391  1.00 15.230          H  
ATOM    764 2HD  LYS A  48      -7.105 -36.456   4.248  1.00 15.230          H  
ATOM    765 1HE  LYS A  48      -7.328 -34.127   5.049  1.00 15.230          H  
ATOM    766 2HE  LYS A  48      -6.012 -34.397   6.207  1.00 15.230          H  
ATOM    767 1HZ  LYS A  48      -5.229 -33.320   4.209  1.00 15.230          H  
ATOM    768 2HZ  LYS A  48      -4.542 -34.814   4.344  1.00 15.230          H  
ATOM    769 3HZ  LYS A  48      -5.767 -34.563   3.267  1.00 15.230          H  
ATOM    770  N   ARG A  49      -8.833 -40.884   7.706  1.00  9.520          N  
ATOM    771  CA  ARG A  49      -9.235 -42.279   7.564  1.00 10.110          C  
ATOM    772  C   ARG A  49     -10.659 -42.554   8.100  1.00 10.100          C  
ATOM    773  O   ARG A  49     -11.288 -43.538   7.707  1.00  9.960          O  
ATOM    774  CB  ARG A  49      -8.237 -43.159   8.305  1.00 13.920          C  
ATOM    775  CG  ARG A  49      -8.250 -42.972   9.825  1.00 13.920          C  
ATOM    776  CD  ARG A  49      -7.156 -43.694  10.506  1.00 13.920          C  
ATOM    777  NE  ARG A  49      -7.217 -43.510  11.967  1.00 13.920          N  
ATOM    778  CZ  ARG A  49      -6.659 -42.489  12.679  1.00 13.920          C  
ATOM    779  NH1 ARG A  49      -5.965 -41.535  12.083  1.00 13.920          N  
ATOM    780  NH2 ARG A  49      -6.808 -42.460  13.994  1.00 13.920          N  
ATOM    781  H   ARG A  49      -7.978 -40.671   8.199  1.00 11.420          H  
ATOM    782  HA  ARG A  49      -9.209 -42.534   6.505  1.00 12.130          H  
ATOM    783 1HB  ARG A  49      -8.450 -44.206   8.099  1.00 16.700          H  
ATOM    784 2HB  ARG A  49      -7.229 -42.949   7.949  1.00 16.700          H  
ATOM    785 1HG  ARG A  49      -8.205 -41.915  10.088  1.00 16.700          H  
ATOM    786 2HG  ARG A  49      -9.171 -43.403  10.207  1.00 16.700          H  
ATOM    787 1HD  ARG A  49      -7.256 -44.759  10.298  1.00 16.700          H  
ATOM    788 2HD  ARG A  49      -6.190 -43.348  10.146  1.00 16.700          H  
ATOM    789  HE  ARG A  49      -7.738 -44.207  12.488  1.00 16.700          H  
ATOM    790 1HH1 ARG A  49      -5.840 -41.543  11.085  1.00 16.700          H  
ATOM    791 2HH1 ARG A  49      -5.546 -40.794  12.635  1.00 16.700          H  
ATOM    792 1HH2 ARG A  49      -7.337 -43.186  14.458  1.00 16.700          H  
ATOM    793 2HH2 ARG A  49      -6.391 -41.719  14.540  1.00 16.700          H  
ATOM    794  N   GLU A  50     -11.141 -41.700   9.018  1.00 10.410          N  
ATOM    795  CA  GLU A  50     -12.459 -41.792   9.643  1.00 10.620          C  
ATOM    796  C   GLU A  50     -13.445 -40.812   8.997  1.00 10.790          C  
ATOM    797  O   GLU A  50     -14.577 -40.660   9.462  1.00 11.190          O  
ATOM    798  CB  GLU A  50     -12.385 -41.450  11.145  1.00 14.780          C  
ATOM    799  CG  GLU A  50     -11.513 -42.350  12.025  1.00 14.780          C  
ATOM    800  CD  GLU A  50     -11.979 -43.783  12.080  1.00 14.780          C  
ATOM    801  OE1 GLU A  50     -13.159 -44.002  11.951  1.00 14.780          O  
ATOM    802  OE2 GLU A  50     -11.165 -44.656  12.284  1.00 14.780          O  
ATOM    803  H   GLU A  50     -10.581 -40.897   9.284  1.00 12.490          H  
ATOM    804  HA  GLU A  50     -12.839 -42.807   9.519  1.00 12.740          H  
ATOM    805 1HB  GLU A  50     -11.997 -40.437  11.253  1.00 17.740          H  
ATOM    806 2HB  GLU A  50     -13.391 -41.450  11.565  1.00 17.740          H  
ATOM    807 1HG  GLU A  50     -10.498 -42.311  11.667  1.00 17.740          H  
ATOM    808 2HG  GLU A  50     -11.517 -41.939  13.034  1.00 17.740          H  
ATOM    809  N   GLY A  51     -12.999 -40.093   7.962  1.00 10.650          N  
ATOM    810  CA  GLY A  51     -13.805 -39.059   7.324  1.00 11.010          C  
ATOM    811  C   GLY A  51     -13.713 -37.725   8.077  1.00 10.560          C  
ATOM    812  O   GLY A  51     -14.506 -36.804   7.843  1.00 10.970          O  
ATOM    813  H   GLY A  51     -12.070 -40.266   7.578  1.00 12.780          H  
ATOM    814 1HA  GLY A  51     -13.456 -38.925   6.299  1.00 13.210          H  
ATOM    815 2HA  GLY A  51     -14.843 -39.383   7.273  1.00 13.210          H  
ATOM    816  N   HIS A  52     -12.765 -37.609   9.007  1.00  9.890          N  
ATOM    817  CA  HIS A  52     -12.651 -36.391   9.769  1.00  9.630          C  
ATOM    818  C   HIS A  52     -11.991 -35.238   9.024  1.00  9.210          C  
ATOM    819  O   HIS A  52     -11.159 -35.459   8.148  1.00  9.190          O  
ATOM    820  CB  HIS A  52     -11.870 -36.634  11.053  1.00 13.590          C  
ATOM    821  CG  HIS A  52     -12.622 -37.346  12.095  1.00 13.590          C  
ATOM    822  ND1 HIS A  52     -12.257 -37.316  13.426  1.00 13.590          N  
ATOM    823  CD2 HIS A  52     -13.737 -38.083  12.026  1.00 13.590          C  
ATOM    824  CE1 HIS A  52     -13.148 -37.995  14.130  1.00 13.590          C  
ATOM    825  NE2 HIS A  52     -14.057 -38.456  13.301  1.00 13.590          N  
ATOM    826  H   HIS A  52     -12.094 -38.357   9.208  1.00 11.870          H  
ATOM    827  HA  HIS A  52     -13.660 -36.112  10.034  1.00 11.560          H  
ATOM    828 1HB  HIS A  52     -11.040 -37.223  10.821  1.00 16.300          H  
ATOM    829 2HB  HIS A  52     -11.478 -35.717  11.427  1.00 16.300          H  
ATOM    830  HD2 HIS A  52     -14.321 -38.317  11.137  1.00 16.300          H  
ATOM    831  HE1 HIS A  52     -13.154 -38.133  15.207  1.00 16.300          H  
ATOM    832  HE2 HIS A  52     -14.915 -38.986  13.554  1.00 16.300          H  
ATOM    833  N   LEU A  53     -12.353 -33.983   9.351  1.00  9.090          N  
ATOM    834  CA  LEU A  53     -13.398 -33.580  10.313  1.00  8.970          C  
ATOM    835  C   LEU A  53     -14.711 -33.292   9.584  1.00  9.150          C  
ATOM    836  O   LEU A  53     -15.759 -33.121  10.196  1.00  9.350          O  
ATOM    837  CB  LEU A  53     -12.942 -32.328  11.045  1.00 12.610          C  
ATOM    838  CG  LEU A  53     -11.655 -32.443  11.909  1.00 12.610          C  
ATOM    839  CD1 LEU A  53     -11.301 -31.073  12.368  1.00 12.610          C  
ATOM    840  CD2 LEU A  53     -11.883 -33.339  13.152  1.00 12.610          C  
ATOM    841  H   LEU A  53     -11.890 -33.226   8.870  1.00 10.910          H  
ATOM    842  HA  LEU A  53     -13.577 -34.345  11.057  1.00 10.760          H  
ATOM    843 1HB  LEU A  53     -12.780 -31.543  10.306  1.00 15.130          H  
ATOM    844 2HB  LEU A  53     -13.747 -32.010  11.696  1.00 15.130          H  
ATOM    845  HG  LEU A  53     -10.845 -32.848  11.314  1.00 15.130          H  
ATOM    846 1HD1 LEU A  53     -10.416 -31.095  12.955  1.00 15.130          H  
ATOM    847 2HD1 LEU A  53     -11.135 -30.439  11.504  1.00 15.130          H  
ATOM    848 3HD1 LEU A  53     -12.120 -30.687  12.959  1.00 15.130          H  
ATOM    849 1HD2 LEU A  53     -10.959 -33.380  13.738  1.00 15.130          H  
ATOM    850 2HD2 LEU A  53     -12.677 -32.927  13.755  1.00 15.130          H  
ATOM    851 3HD2 LEU A  53     -12.156 -34.328  12.881  1.00 15.130          H  
ATOM    852  N   LYS A  54     -14.657 -33.244   8.259  1.00  9.280          N  
ATOM    853  CA  LYS A  54     -15.809 -32.836   7.461  1.00  9.660          C  
ATOM    854  C   LYS A  54     -17.054 -33.692   7.646  1.00 10.140          C  
ATOM    855  O   LYS A  54     -18.168 -33.172   7.595  1.00 10.490          O  
ATOM    856  CB  LYS A  54     -15.435 -32.770   5.981  1.00 13.370          C  
ATOM    857  CG  LYS A  54     -14.513 -31.596   5.625  1.00 13.370          C  
ATOM    858  CD  LYS A  54     -14.175 -31.581   4.136  1.00 13.370          C  
ATOM    859  CE  LYS A  54     -13.271 -30.404   3.775  1.00 13.370          C  
ATOM    860  NZ  LYS A  54     -12.918 -30.399   2.323  1.00 13.370          N  
ATOM    861  H   LYS A  54     -13.783 -33.466   7.805  1.00 11.140          H  
ATOM    862  HA  LYS A  54     -16.073 -31.825   7.773  1.00 11.590          H  
ATOM    863 1HB  LYS A  54     -14.934 -33.696   5.695  1.00 16.050          H  
ATOM    864 2HB  LYS A  54     -16.342 -32.691   5.382  1.00 16.050          H  
ATOM    865 1HG  LYS A  54     -15.010 -30.660   5.886  1.00 16.050          H  
ATOM    866 2HG  LYS A  54     -13.594 -31.667   6.205  1.00 16.050          H  
ATOM    867 1HD  LYS A  54     -13.672 -32.511   3.865  1.00 16.050          H  
ATOM    868 2HD  LYS A  54     -15.096 -31.507   3.557  1.00 16.050          H  
ATOM    869 1HE  LYS A  54     -13.783 -29.473   4.018  1.00 16.050          H  
ATOM    870 2HE  LYS A  54     -12.353 -30.464   4.361  1.00 16.050          H  
ATOM    871 1HZ  LYS A  54     -12.322 -29.609   2.120  1.00 16.050          H  
ATOM    872 2HZ  LYS A  54     -12.432 -31.254   2.088  1.00 16.050          H  
ATOM    873 3HZ  LYS A  54     -13.762 -30.332   1.771  1.00 16.050          H  
ATOM    874  N   LYS A  55     -16.890 -34.995   7.851  1.00 10.310          N  
ATOM    875  CA  LYS A  55     -18.046 -35.865   8.008  1.00 10.940          C  
ATOM    876  C   LYS A  55     -18.349 -36.177   9.473  1.00 10.960          C  
ATOM    877  O   LYS A  55     -19.198 -37.024   9.759  1.00 11.550          O  
ATOM    878  CB  LYS A  55     -17.828 -37.165   7.234  1.00 15.060          C  
ATOM    879  CG  LYS A  55     -17.714 -36.973   5.729  1.00 15.060          C  
ATOM    880  CD  LYS A  55     -17.516 -38.300   5.007  1.00 15.060          C  
ATOM    881  CE  LYS A  55     -17.412 -38.102   3.496  1.00 15.060          C  
ATOM    882  NZ  LYS A  55     -17.184 -39.388   2.778  1.00 15.060          N  
ATOM    883  H   LYS A  55     -15.955 -35.414   7.887  1.00 12.370          H  
ATOM    884  HA  LYS A  55     -18.916 -35.359   7.593  1.00 13.130          H  
ATOM    885 1HB  LYS A  55     -16.920 -37.647   7.588  1.00 18.080          H  
ATOM    886 2HB  LYS A  55     -18.656 -37.844   7.427  1.00 18.080          H  
ATOM    887 1HG  LYS A  55     -18.615 -36.485   5.358  1.00 18.080          H  
ATOM    888 2HG  LYS A  55     -16.862 -36.325   5.522  1.00 18.080          H  
ATOM    889 1HD  LYS A  55     -16.600 -38.771   5.366  1.00 18.080          H  
ATOM    890 2HD  LYS A  55     -18.353 -38.963   5.225  1.00 18.080          H  
ATOM    891 1HE  LYS A  55     -18.334 -37.652   3.130  1.00 18.080          H  
ATOM    892 2HE  LYS A  55     -16.582 -37.429   3.284  1.00 18.080          H  
ATOM    893 1HZ  LYS A  55     -17.120 -39.212   1.785  1.00 18.080          H  
ATOM    894 2HZ  LYS A  55     -16.325 -39.810   3.100  1.00 18.080          H  
ATOM    895 3HZ  LYS A  55     -17.954 -40.018   2.957  1.00 18.080          H  
ATOM    896  N   ASP A  56     -17.626 -35.543  10.403  1.00 10.440          N  
ATOM    897  CA  ASP A  56     -17.805 -35.829  11.823  1.00 10.600          C  
ATOM    898  C   ASP A  56     -17.324 -34.638  12.661  1.00 10.030          C  
ATOM    899  O   ASP A  56     -16.125 -34.416  12.828  1.00 10.160          O  
ATOM    900  CB  ASP A  56     -17.028 -37.088  12.189  1.00 14.780          C  
ATOM    901  CG  ASP A  56     -17.273 -37.624  13.610  1.00 14.780          C  
ATOM    902  OD1 ASP A  56     -18.013 -36.998  14.320  1.00 14.780          O  
ATOM    903  OD2 ASP A  56     -16.703 -38.667  13.971  1.00 14.780          O  
ATOM    904  H   ASP A  56     -16.959 -34.817  10.127  1.00 12.530          H  
ATOM    905  HA  ASP A  56     -18.864 -35.991  12.022  1.00 12.720          H  
ATOM    906 1HB  ASP A  56     -17.238 -37.878  11.467  1.00 17.730          H  
ATOM    907 2HB  ASP A  56     -16.006 -36.830  12.099  1.00 17.730          H  
ATOM    908  N   CYS A  57     -18.259 -33.841  13.152  1.00  9.560          N  
ATOM    909  CA  CYS A  57     -17.928 -32.611  13.854  1.00  9.100          C  
ATOM    910  C   CYS A  57     -16.963 -32.883  15.033  1.00  9.430          C  
ATOM    911  O   CYS A  57     -17.267 -33.735  15.876  1.00  9.690          O  
ATOM    912  CB  CYS A  57     -19.222 -31.961  14.380  1.00 12.920          C  
ATOM    913  SG  CYS A  57     -19.005 -30.383  15.249  1.00 12.920          S  
ATOM    914  H   CYS A  57     -19.224 -34.099  13.007  1.00 11.470          H  
ATOM    915  HA  CYS A  57     -17.481 -31.956  13.115  1.00 10.920          H  
ATOM    916 1HB  CYS A  57     -19.905 -31.789  13.549  1.00 15.510          H  
ATOM    917 2HB  CYS A  57     -19.714 -32.653  15.066  1.00 15.510          H  
ATOM    918  HG  CYS A  57     -20.192 -30.358  15.870  1.00 15.510          H  
ATOM    919  N   PRO A  58     -15.874 -32.083  15.210  1.00  9.570          N  
ATOM    920  CA  PRO A  58     -14.848 -32.227  16.238  1.00 10.000          C  
ATOM    921  C   PRO A  58     -15.429 -32.171  17.643  1.00  9.770          C  
ATOM    922  O   PRO A  58     -14.791 -32.630  18.588  1.00  9.370          O  
ATOM    923  CB  PRO A  58     -13.899 -31.049  15.959  1.00 15.000          C  
ATOM    924  CG  PRO A  58     -14.710 -30.069  15.169  1.00 15.000          C  
ATOM    925  CD  PRO A  58     -15.628 -30.931  14.321  1.00 15.000          C  
ATOM    926  HA  PRO A  58     -14.325 -33.181  16.081  1.00 12.000          H  
ATOM    927 1HB  PRO A  58     -13.539 -30.625  16.913  1.00 18.000          H  
ATOM    928 2HB  PRO A  58     -13.021 -31.399  15.424  1.00 18.000          H  
ATOM    929 1HG  PRO A  58     -15.259 -29.382  15.845  1.00 18.000          H  
ATOM    930 2HG  PRO A  58     -14.047 -29.446  14.565  1.00 18.000          H  
ATOM    931 1HD  PRO A  58     -16.507 -30.353  14.123  1.00 18.000          H  
ATOM    932 2HD  PRO A  58     -15.132 -31.264  13.401  1.00 18.000          H  
ATOM    933  N   GLU A  59     -16.649 -31.648  17.792  1.00 10.210          N  
ATOM    934  CA  GLU A  59     -17.306 -31.591  19.089  1.00 10.220          C  
ATOM    935  C   GLU A  59     -17.466 -32.973  19.730  1.00  9.920          C  
ATOM    936  O   GLU A  59     -17.707 -33.072  20.928  1.00  9.690          O  
ATOM    937  CB  GLU A  59     -18.672 -30.934  18.992  1.00 14.300          C  
ATOM    938  CG  GLU A  59     -18.631 -29.453  18.739  1.00 14.300          C  
ATOM    939  CD  GLU A  59     -19.979 -28.884  18.580  1.00 14.300          C  
ATOM    940  OE1 GLU A  59     -20.921 -29.639  18.465  1.00 14.300          O  
ATOM    941  OE2 GLU A  59     -20.088 -27.686  18.603  1.00 14.300          O  
ATOM    942  H   GLU A  59     -17.143 -31.278  16.990  1.00 12.250          H  
ATOM    943  HA  GLU A  59     -16.689 -30.980  19.742  1.00 12.260          H  
ATOM    944 1HB  GLU A  59     -19.240 -31.406  18.190  1.00 17.160          H  
ATOM    945 2HB  GLU A  59     -19.216 -31.101  19.919  1.00 17.160          H  
ATOM    946 1HG  GLU A  59     -18.145 -28.968  19.580  1.00 17.160          H  
ATOM    947 2HG  GLU A  59     -18.036 -29.245  17.851  1.00 17.160          H  
ATOM    948  N   ASP A  60     -17.253 -34.053  18.973  1.00 10.050          N  
ATOM    949  CA  ASP A  60     -17.328 -35.402  19.532  1.00  9.970          C  
ATOM    950  C   ASP A  60     -16.284 -35.567  20.655  1.00  9.170          C  
ATOM    951  O   ASP A  60     -16.431 -36.410  21.542  1.00  9.120          O  
ATOM    952  CB  ASP A  60     -17.089 -36.465  18.450  1.00 13.990          C  
ATOM    953  CG  ASP A  60     -17.511 -37.900  18.894  1.00 13.990          C  
ATOM    954  OD1 ASP A  60     -18.684 -38.103  19.149  1.00 13.990          O  
ATOM    955  OD2 ASP A  60     -16.662 -38.764  18.972  1.00 13.990          O  
ATOM    956  H   ASP A  60     -17.080 -33.933  17.966  1.00 12.060          H  
ATOM    957  HA  ASP A  60     -18.320 -35.551  19.955  1.00 11.960          H  
ATOM    958 1HB  ASP A  60     -17.637 -36.195  17.537  1.00 16.790          H  
ATOM    959 2HB  ASP A  60     -16.027 -36.479  18.193  1.00 16.790          H  
ATOM    960  N   PHE A  61     -15.216 -34.761  20.611  1.00  8.690          N  
ATOM    961  CA  PHE A  61     -14.134 -34.825  21.581  1.00  8.110          C  
ATOM    962  C   PHE A  61     -14.283 -33.756  22.676  1.00  7.950          C  
ATOM    963  O   PHE A  61     -13.384 -33.580  23.504  1.00  7.730          O  
ATOM    964  CB  PHE A  61     -12.806 -34.527  20.879  1.00 11.590          C  
ATOM    965  CG  PHE A  61     -12.391 -35.462  19.765  1.00 11.590          C  
ATOM    966  CD1 PHE A  61     -12.539 -35.065  18.434  1.00 11.590          C  
ATOM    967  CD2 PHE A  61     -11.834 -36.701  20.022  1.00 11.590          C  
ATOM    968  CE1 PHE A  61     -12.146 -35.878  17.398  1.00 11.590          C  
ATOM    969  CE2 PHE A  61     -11.436 -37.521  18.979  1.00 11.590          C  
ATOM    970  CZ  PHE A  61     -11.593 -37.105  17.667  1.00 11.590          C  
ATOM    971  H   PHE A  61     -15.153 -34.064  19.862  1.00 10.430          H  
ATOM    972  HA  PHE A  61     -14.124 -35.814  22.038  1.00  9.730          H  
ATOM    973 1HB  PHE A  61     -12.863 -33.521  20.459  1.00 13.900          H  
ATOM    974 2HB  PHE A  61     -12.017 -34.517  21.623  1.00 13.900          H  
ATOM    975  HD1 PHE A  61     -12.961 -34.090  18.216  1.00 13.900          H  
ATOM    976  HD2 PHE A  61     -11.702 -37.027  21.055  1.00 13.900          H  
ATOM    977  HE1 PHE A  61     -12.264 -35.545  16.360  1.00 13.900          H  
ATOM    978  HE2 PHE A  61     -10.994 -38.495  19.190  1.00 13.900          H  
ATOM    979  HZ  PHE A  61     -11.272 -37.749  16.846  1.00 13.900          H  
ATOM    980  N   LYS A  62     -15.392 -33.019  22.663  1.00  8.320          N  
ATOM    981  CA  LYS A  62     -15.625 -31.905  23.574  1.00  8.490          C  
ATOM    982  C   LYS A  62     -16.183 -32.297  24.943  1.00  8.630          C  
ATOM    983  O   LYS A  62     -17.120 -33.088  25.057  1.00  8.890          O  
ATOM    984  CB  LYS A  62     -16.578 -30.912  22.886  1.00 11.820          C  
ATOM    985  CG  LYS A  62     -16.881 -29.640  23.630  1.00 11.820          C  
ATOM    986  CD  LYS A  62     -17.775 -28.645  22.826  1.00 11.820          C  
ATOM    987  CE  LYS A  62     -19.259 -29.077  22.758  1.00 11.820          C  
ATOM    988  NZ  LYS A  62     -19.935 -29.026  24.117  1.00 11.820          N  
ATOM    989  H   LYS A  62     -16.128 -33.230  21.986  1.00  9.980          H  
ATOM    990  HA  LYS A  62     -14.669 -31.407  23.739  1.00 10.190          H  
ATOM    991 1HB  LYS A  62     -16.158 -30.632  21.931  1.00 14.180          H  
ATOM    992 2HB  LYS A  62     -17.515 -31.413  22.698  1.00 14.180          H  
ATOM    993 1HG  LYS A  62     -17.388 -29.884  24.541  1.00 14.180          H  
ATOM    994 2HG  LYS A  62     -15.952 -29.154  23.873  1.00 14.180          H  
ATOM    995 1HD  LYS A  62     -17.746 -27.667  23.310  1.00 14.180          H  
ATOM    996 2HD  LYS A  62     -17.388 -28.538  21.815  1.00 14.180          H  
ATOM    997 1HE  LYS A  62     -19.784 -28.402  22.085  1.00 14.180          H  
ATOM    998 2HE  LYS A  62     -19.333 -30.085  22.365  1.00 14.180          H  
ATOM    999 1HZ  LYS A  62     -20.902 -29.296  24.030  1.00 14.180          H  
ATOM   1000 2HZ  LYS A  62     -19.473 -29.644  24.777  1.00 14.180          H  
ATOM   1001 3HZ  LYS A  62     -19.884 -28.075  24.516  1.00 14.180          H  
ATOM   1002  N   ARG A  63     -15.609 -31.700  25.985  1.00  8.640          N  
ATOM   1003  CA  ARG A  63     -16.085 -31.839  27.357  1.00  8.940          C  
ATOM   1004  C   ARG A  63     -17.498 -31.246  27.461  1.00  8.710          C  
ATOM   1005  O   ARG A  63     -17.784 -30.190  26.891  1.00  8.750          O  
ATOM   1006  CB  ARG A  63     -15.132 -31.147  28.323  1.00 12.400          C  
ATOM   1007  CG  ARG A  63     -15.446 -31.265  29.809  1.00 12.400          C  
ATOM   1008  CD  ARG A  63     -14.477 -30.477  30.613  1.00 12.400          C  
ATOM   1009  NE  ARG A  63     -14.811 -30.483  32.032  1.00 12.400          N  
ATOM   1010  CZ  ARG A  63     -14.386 -31.365  32.959  1.00 12.400          C  
ATOM   1011  NH1 ARG A  63     -13.578 -32.367  32.656  1.00 12.400          N  
ATOM   1012  NH2 ARG A  63     -14.808 -31.189  34.193  1.00 12.400          N  
ATOM   1013  H   ARG A  63     -14.811 -31.110  25.801  1.00 10.370          H  
ATOM   1014  HA  ARG A  63     -16.129 -32.900  27.606  1.00 10.730          H  
ATOM   1015 1HB  ARG A  63     -14.129 -31.539  28.172  1.00 14.880          H  
ATOM   1016 2HB  ARG A  63     -15.098 -30.118  28.102  1.00 14.880          H  
ATOM   1017 1HG  ARG A  63     -16.431 -30.875  30.025  1.00 14.880          H  
ATOM   1018 2HG  ARG A  63     -15.389 -32.306  30.117  1.00 14.880          H  
ATOM   1019 1HD  ARG A  63     -13.471 -30.870  30.484  1.00 14.880          H  
ATOM   1020 2HD  ARG A  63     -14.501 -29.439  30.268  1.00 14.880          H  
ATOM   1021  HE  ARG A  63     -15.447 -29.750  32.382  1.00 14.880          H  
ATOM   1022 1HH1 ARG A  63     -13.259 -32.494  31.710  1.00 14.880          H  
ATOM   1023 2HH1 ARG A  63     -13.278 -33.009  33.376  1.00 14.880          H  
ATOM   1024 1HH2 ARG A  63     -15.434 -30.391  34.373  1.00 14.880          H  
ATOM   1025 2HH2 ARG A  63     -14.526 -31.812  34.933  1.00 14.880          H  
ATOM   1026  N   ILE A  64     -18.364 -31.883  28.240  1.00  8.700          N  
ATOM   1027  CA  ILE A  64     -19.759 -31.448  28.425  1.00  8.760          C  
ATOM   1028  C   ILE A  64     -19.957 -29.985  28.884  1.00  8.470          C  
ATOM   1029  O   ILE A  64     -21.031 -29.417  28.697  1.00  8.490          O  
ATOM   1030  CB  ILE A  64     -20.472 -32.414  29.404  1.00 12.240          C  
ATOM   1031  CG1 ILE A  64     -22.019 -32.218  29.316  1.00 12.240          C  
ATOM   1032  CG2 ILE A  64     -19.960 -32.197  30.844  1.00 12.240          C  
ATOM   1033  CD1 ILE A  64     -22.843 -33.318  29.977  1.00 12.240          C  
ATOM   1034  H   ILE A  64     -18.060 -32.743  28.678  1.00 10.440          H  
ATOM   1035  HA  ILE A  64     -20.253 -31.550  27.460  1.00 10.510          H  
ATOM   1036  HB  ILE A  64     -20.253 -33.436  29.101  1.00 14.690          H  
ATOM   1037 1HG1 ILE A  64     -22.287 -31.276  29.791  1.00 14.690          H  
ATOM   1038 2HG1 ILE A  64     -22.301 -32.167  28.264  1.00 14.690          H  
ATOM   1039 1HG2 ILE A  64     -20.437 -32.898  31.519  1.00 14.690          H  
ATOM   1040 2HG2 ILE A  64     -18.884 -32.351  30.880  1.00 14.690          H  
ATOM   1041 3HG2 ILE A  64     -20.196 -31.193  31.167  1.00 14.690          H  
ATOM   1042 1HD1 ILE A  64     -23.904 -33.093  29.855  1.00 14.690          H  
ATOM   1043 2HD1 ILE A  64     -22.620 -34.275  29.504  1.00 14.690          H  
ATOM   1044 3HD1 ILE A  64     -22.617 -33.380  31.035  1.00 14.690          H  
ATOM   1045  N   GLN A  65     -18.945 -29.401  29.511  1.00  8.470          N  
ATOM   1046  CA  GLN A  65     -18.985 -28.035  30.029  1.00  8.480          C  
ATOM   1047  C   GLN A  65     -18.530 -26.934  29.055  1.00  8.100          C  
ATOM   1048  O   GLN A  65     -18.482 -25.764  29.439  1.00  8.390          O  
ATOM   1049  CB  GLN A  65     -18.129 -27.945  31.298  1.00 11.870          C  
ATOM   1050  CG  GLN A  65     -18.662 -28.765  32.455  1.00 11.870          C  
ATOM   1051  CD  GLN A  65     -17.788 -28.709  33.689  1.00 11.870          C  
ATOM   1052  OE1 GLN A  65     -16.571 -28.972  33.634  1.00 11.870          O  
ATOM   1053  NE2 GLN A  65     -18.396 -28.361  34.819  1.00 11.870          N  
ATOM   1054  H   GLN A  65     -18.102 -29.940  29.607  1.00 10.160          H  
ATOM   1055  HA  GLN A  65     -20.018 -27.819  30.298  1.00 10.180          H  
ATOM   1056 1HB  GLN A  65     -17.118 -28.282  31.075  1.00 14.240          H  
ATOM   1057 2HB  GLN A  65     -18.065 -26.907  31.623  1.00 14.240          H  
ATOM   1058 1HG  GLN A  65     -19.657 -28.407  32.713  1.00 14.240          H  
ATOM   1059 2HG  GLN A  65     -18.708 -29.795  32.145  1.00 14.240          H  
ATOM   1060 1HE2 GLN A  65     -17.876 -28.301  35.673  1.00 14.240          H  
ATOM   1061 2HE2 GLN A  65     -19.377 -28.156  34.823  1.00 14.240          H  
ATOM   1062  N   LEU A  66     -18.156 -27.290  27.829  1.00  7.640          N  
ATOM   1063  CA  LEU A  66     -17.643 -26.298  26.884  1.00  7.420          C  
ATOM   1064  C   LEU A  66     -18.653 -25.824  25.828  1.00  7.330          C  
ATOM   1065  O   LEU A  66     -19.523 -26.576  25.375  1.00  7.460          O  
ATOM   1066  CB  LEU A  66     -16.433 -26.913  26.192  1.00 10.480          C  
ATOM   1067  CG  LEU A  66     -15.258 -27.366  27.124  1.00 10.480          C  
ATOM   1068  CD1 LEU A  66     -14.216 -28.138  26.310  1.00 10.480          C  
ATOM   1069  CD2 LEU A  66     -14.607 -26.174  27.791  1.00 10.480          C  
ATOM   1070  H   LEU A  66     -18.218 -28.273  27.541  1.00  9.170          H  
ATOM   1071  HA  LEU A  66     -17.339 -25.420  27.445  1.00  8.900          H  
ATOM   1072 1HB  LEU A  66     -16.775 -27.786  25.678  1.00 12.570          H  
ATOM   1073 2HB  LEU A  66     -16.072 -26.203  25.474  1.00 12.570          H  
ATOM   1074  HG  LEU A  66     -15.654 -28.017  27.888  1.00 12.570          H  
ATOM   1075 1HD1 LEU A  66     -13.416 -28.469  26.974  1.00 12.570          H  
ATOM   1076 2HD1 LEU A  66     -14.685 -28.998  25.857  1.00 12.570          H  
ATOM   1077 3HD1 LEU A  66     -13.794 -27.531  25.546  1.00 12.570          H  
ATOM   1078 1HD2 LEU A  66     -13.802 -26.518  28.436  1.00 12.570          H  
ATOM   1079 2HD2 LEU A  66     -14.201 -25.497  27.045  1.00 12.570          H  
ATOM   1080 3HD2 LEU A  66     -15.329 -25.663  28.389  1.00 12.570          H  
ATOM   1081  N   GLU A  67     -18.509 -24.565  25.411  1.00  7.400          N  
ATOM   1082  CA  GLU A  67     -19.338 -23.978  24.355  1.00  7.580          C  
ATOM   1083  C   GLU A  67     -19.012 -24.593  22.965  1.00  7.220          C  
ATOM   1084  O   GLU A  67     -17.819 -24.826  22.696  1.00  7.090          O  
ATOM   1085  CB  GLU A  67     -19.148 -22.459  24.295  1.00 10.540          C  
ATOM   1086  CG  GLU A  67     -19.644 -21.700  25.514  1.00 10.540          C  
ATOM   1087  CD  GLU A  67     -19.454 -20.208  25.378  1.00 10.540          C  
ATOM   1088  OE1 GLU A  67     -19.029 -19.776  24.332  1.00 10.540          O  
ATOM   1089  OE2 GLU A  67     -19.731 -19.505  26.318  1.00 10.540          O  
ATOM   1090  H   GLU A  67     -17.811 -24.000  25.867  1.00  8.880          H  
ATOM   1091  HA  GLU A  67     -20.358 -24.146  24.656  1.00  9.100          H  
ATOM   1092 1HB  GLU A  67     -18.105 -22.222  24.158  1.00 12.650          H  
ATOM   1093 2HB  GLU A  67     -19.678 -22.066  23.429  1.00 12.650          H  
ATOM   1094 1HG  GLU A  67     -20.704 -21.910  25.648  1.00 12.650          H  
ATOM   1095 2HG  GLU A  67     -19.121 -22.053  26.399  1.00 12.650          H  
ATOM   1096  N   PRO A  68     -20.046 -24.821  22.091  1.00  7.270          N  
ATOM   1097  CA  PRO A  68     -20.025 -25.333  20.703  1.00  6.980          C  
ATOM   1098  C   PRO A  68     -19.183 -24.555  19.697  1.00  6.560          C  
ATOM   1099  O   PRO A  68     -19.122 -23.326  19.739  1.00  6.660          O  
ATOM   1100  CB  PRO A  68     -21.499 -25.213  20.285  1.00 10.470          C  
ATOM   1101  CG  PRO A  68     -22.279 -25.296  21.546  1.00 10.470          C  
ATOM   1102  CD  PRO A  68     -21.447 -24.608  22.579  1.00 10.470          C  
ATOM   1103  HA  PRO A  68     -19.714 -26.387  20.713  1.00  8.380          H  
ATOM   1104 1HB  PRO A  68     -21.658 -24.271  19.744  1.00 12.560          H  
ATOM   1105 2HB  PRO A  68     -21.743 -26.029  19.580  1.00 12.560          H  
ATOM   1106 1HG  PRO A  68     -23.263 -24.820  21.409  1.00 12.560          H  
ATOM   1107 2HG  PRO A  68     -22.472 -26.350  21.794  1.00 12.560          H  
ATOM   1108 1HD  PRO A  68     -21.691 -23.536  22.663  1.00 12.560          H  
ATOM   1109 2HD  PRO A  68     -21.658 -25.180  23.492  1.00 12.560          H  
ATOM   1110  N   LEU A  69     -18.569 -25.291  18.766  1.00  6.140          N  
ATOM   1111  CA  LEU A  69     -17.692 -24.714  17.747  1.00  5.690          C  
ATOM   1112  C   LEU A  69     -18.058 -25.269  16.346  1.00  5.520          C  
ATOM   1113  O   LEU A  69     -18.144 -26.486  16.189  1.00  5.650          O  
ATOM   1114  CB  LEU A  69     -16.251 -25.126  18.115  1.00  8.150          C  
ATOM   1115  CG  LEU A  69     -15.045 -24.629  17.277  1.00  8.150          C  
ATOM   1116  CD1 LEU A  69     -14.860 -23.123  17.450  1.00  8.150          C  
ATOM   1117  CD2 LEU A  69     -13.785 -25.354  17.761  1.00  8.150          C  
ATOM   1118  H   LEU A  69     -18.769 -26.300  18.760  1.00  7.370          H  
ATOM   1119  HA  LEU A  69     -17.782 -23.639  17.801  1.00  6.830          H  
ATOM   1120 1HB  LEU A  69     -16.087 -24.801  19.108  1.00  9.780          H  
ATOM   1121 2HB  LEU A  69     -16.208 -26.214  18.113  1.00  9.780          H  
ATOM   1122  HG  LEU A  69     -15.218 -24.844  16.216  1.00  9.780          H  
ATOM   1123 1HD1 LEU A  69     -14.003 -22.796  16.860  1.00  9.780          H  
ATOM   1124 2HD1 LEU A  69     -15.730 -22.591  17.131  1.00  9.780          H  
ATOM   1125 3HD1 LEU A  69     -14.678 -22.906  18.491  1.00  9.780          H  
ATOM   1126 1HD2 LEU A  69     -12.927 -25.022  17.196  1.00  9.780          H  
ATOM   1127 2HD2 LEU A  69     -13.614 -25.134  18.789  1.00  9.780          H  
ATOM   1128 3HD2 LEU A  69     -13.912 -26.431  17.635  1.00  9.780          H  
ATOM   1129  N   PRO A  70     -18.202 -24.442  15.290  1.00  5.310          N  
ATOM   1130  CA  PRO A  70     -18.456 -24.890  13.930  1.00  5.120          C  
ATOM   1131  C   PRO A  70     -17.305 -25.802  13.505  1.00  4.650          C  
ATOM   1132  O   PRO A  70     -16.176 -25.526  13.897  1.00  4.480          O  
ATOM   1133  CB  PRO A  70     -18.469 -23.582  13.133  1.00  7.680          C  
ATOM   1134  CG  PRO A  70     -18.843 -22.525  14.145  1.00  7.680          C  
ATOM   1135  CD  PRO A  70     -18.201 -22.979  15.441  1.00  7.680          C  
ATOM   1136  HA  PRO A  70     -19.433 -25.376  13.917  1.00  6.140          H  
ATOM   1137 1HB  PRO A  70     -17.480 -23.412  12.677  1.00  9.220          H  
ATOM   1138 2HB  PRO A  70     -19.192 -23.656  12.306  1.00  9.220          H  
ATOM   1139 1HG  PRO A  70     -18.475 -21.539  13.814  1.00  9.220          H  
ATOM   1140 2HG  PRO A  70     -19.939 -22.441  14.221  1.00  9.220          H  
ATOM   1141 1HD  PRO A  70     -17.184 -22.599  15.496  1.00  9.220          H  
ATOM   1142 2HD  PRO A  70     -18.842 -22.641  16.267  1.00  9.220          H  
ATOM   1143  N   PRO A  71     -17.531 -26.821  12.654  1.00  4.510          N  
ATOM   1144  CA  PRO A  71     -16.523 -27.747  12.173  1.00  4.090          C  
ATOM   1145  C   PRO A  71     -15.302 -27.036  11.625  1.00  3.510          C  
ATOM   1146  O   PRO A  71     -15.396 -26.014  10.946  1.00  3.520          O  
ATOM   1147  CB  PRO A  71     -17.274 -28.505  11.072  1.00  6.130          C  
ATOM   1148  CG  PRO A  71     -18.712 -28.479  11.525  1.00  6.130          C  
ATOM   1149  CD  PRO A  71     -18.895 -27.112  12.163  1.00  6.130          C  
ATOM   1150  HA  PRO A  71     -16.235 -28.408  12.994  1.00  4.910          H  
ATOM   1151 1HB  PRO A  71     -17.120 -28.006  10.103  1.00  7.360          H  
ATOM   1152 2HB  PRO A  71     -16.870 -29.531  10.973  1.00  7.360          H  
ATOM   1153 1HG  PRO A  71     -19.385 -28.643  10.671  1.00  7.360          H  
ATOM   1154 2HG  PRO A  71     -18.898 -29.299  12.236  1.00  7.360          H  
ATOM   1155 1HD  PRO A  71     -19.225 -26.359  11.433  1.00  7.360          H  
ATOM   1156 2HD  PRO A  71     -19.600 -27.253  12.990  1.00  7.360          H  
ATOM   1157  N   LEU A  72     -14.165 -27.627  11.928  1.00  3.130          N  
ATOM   1158  CA  LEU A  72     -12.852 -27.138  11.577  1.00  2.630          C  
ATOM   1159  C   LEU A  72     -12.376 -27.879  10.341  1.00  2.040          C  
ATOM   1160  O   LEU A  72     -12.780 -29.020  10.129  1.00  1.990          O  
ATOM   1161  CB  LEU A  72     -11.972 -27.423  12.791  1.00  3.880          C  
ATOM   1162  CG  LEU A  72     -12.478 -26.819  14.120  1.00  3.880          C  
ATOM   1163  CD1 LEU A  72     -11.670 -27.403  15.284  1.00  3.880          C  
ATOM   1164  CD2 LEU A  72     -12.319 -25.326  14.068  1.00  3.880          C  
ATOM   1165  H   LEU A  72     -14.221 -28.478  12.464  1.00  3.760          H  
ATOM   1166  HA  LEU A  72     -12.902 -26.075  11.353  1.00  3.160          H  
ATOM   1167 1HB  LEU A  72     -11.878 -28.466  12.925  1.00  4.660          H  
ATOM   1168 2HB  LEU A  72     -11.006 -27.007  12.604  1.00  4.660          H  
ATOM   1169  HG  LEU A  72     -13.530 -27.062  14.268  1.00  4.660          H  
ATOM   1170 1HD1 LEU A  72     -12.019 -26.992  16.219  1.00  4.660          H  
ATOM   1171 2HD1 LEU A  72     -11.795 -28.483  15.307  1.00  4.660          H  
ATOM   1172 3HD1 LEU A  72     -10.651 -27.170  15.178  1.00  4.660          H  
ATOM   1173 1HD2 LEU A  72     -12.667 -24.885  14.984  1.00  4.660          H  
ATOM   1174 2HD2 LEU A  72     -11.268 -25.097  13.931  1.00  4.660          H  
ATOM   1175 3HD2 LEU A  72     -12.898 -24.913  13.250  1.00  4.660          H  
ATOM   1176  N   THR A  73     -11.578 -27.227   9.499  1.00  1.880          N  
ATOM   1177  CA  THR A  73     -11.079 -27.868   8.287  1.00  1.560          C  
ATOM   1178  C   THR A  73      -9.564 -27.599   8.078  1.00  1.270          C  
ATOM   1179  O   THR A  73      -9.064 -26.565   8.540  1.00  1.200          O  
ATOM   1180  CB  THR A  73     -11.903 -27.354   7.068  1.00  2.310          C  
ATOM   1181  OG1 THR A  73     -11.684 -25.957   6.909  1.00  2.310          O  
ATOM   1182  CG2 THR A  73     -13.398 -27.608   7.267  1.00  2.310          C  
ATOM   1183  H   THR A  73     -11.309 -26.278   9.705  1.00  2.260          H  
ATOM   1184  HA  THR A  73     -11.257 -28.932   8.397  1.00  1.870          H  
ATOM   1185  HB  THR A  73     -11.604 -27.853   6.177  1.00  2.770          H  
ATOM   1186  HG1 THR A  73     -11.997 -25.696   6.038  1.00  2.770          H  
ATOM   1187 1HG2 THR A  73     -13.945 -27.244   6.399  1.00  2.770          H  
ATOM   1188 2HG2 THR A  73     -13.567 -28.679   7.380  1.00  2.770          H  
ATOM   1189 3HG2 THR A  73     -13.761 -27.090   8.147  1.00  2.770          H  
ATOM   1190  N   PRO A  74      -8.856 -28.414   7.249  1.00  1.300          N  
ATOM   1191  CA  PRO A  74      -7.444 -28.292   6.889  1.00  1.340          C  
ATOM   1192  C   PRO A  74      -6.979 -26.912   6.422  1.00  1.240          C  
ATOM   1193  O   PRO A  74      -5.812 -26.583   6.631  1.00  1.240          O  
ATOM   1194  CB  PRO A  74      -7.316 -29.304   5.748  1.00  2.010          C  
ATOM   1195  CG  PRO A  74      -8.325 -30.364   6.069  1.00  2.010          C  
ATOM   1196  CD  PRO A  74      -9.493 -29.637   6.660  1.00  2.010          C  
ATOM   1197  HA  PRO A  74      -6.842 -28.617   7.746  1.00  1.610          H  
ATOM   1198 1HB  PRO A  74      -7.498 -28.812   4.779  1.00  2.410          H  
ATOM   1199 2HB  PRO A  74      -6.287 -29.698   5.716  1.00  2.410          H  
ATOM   1200 1HG  PRO A  74      -8.594 -30.908   5.153  1.00  2.410          H  
ATOM   1201 2HG  PRO A  74      -7.894 -31.095   6.742  1.00  2.410          H  
ATOM   1202 1HD  PRO A  74     -10.182 -29.412   5.853  1.00  2.410          H  
ATOM   1203 2HD  PRO A  74      -9.929 -30.288   7.429  1.00  2.410          H  
ATOM   1204  N   LYS A  75      -7.833 -26.090   5.795  1.00  1.330          N  
ATOM   1205  CA  LYS A  75      -7.309 -24.794   5.377  1.00  1.490          C  
ATOM   1206  C   LYS A  75      -6.946 -23.939   6.586  1.00  1.290          C  
ATOM   1207  O   LYS A  75      -6.055 -23.093   6.500  1.00  1.290          O  
ATOM   1208  CB  LYS A  75      -8.298 -24.015   4.499  1.00  2.020          C  
ATOM   1209  CG  LYS A  75      -9.544 -23.449   5.217  1.00  2.020          C  
ATOM   1210  CD  LYS A  75     -10.453 -22.718   4.223  1.00  2.020          C  
ATOM   1211  CE  LYS A  75     -11.646 -22.070   4.913  1.00  2.020          C  
ATOM   1212  NZ  LYS A  75     -12.544 -21.368   3.938  1.00  2.020          N  
ATOM   1213  H   LYS A  75      -8.790 -26.339   5.581  1.00  1.600          H  
ATOM   1214  HA  LYS A  75      -6.397 -24.958   4.800  1.00  1.790          H  
ATOM   1215 1HB  LYS A  75      -7.779 -23.175   4.037  1.00  2.430          H  
ATOM   1216 2HB  LYS A  75      -8.646 -24.662   3.696  1.00  2.430          H  
ATOM   1217 1HG  LYS A  75     -10.095 -24.250   5.705  1.00  2.430          H  
ATOM   1218 2HG  LYS A  75      -9.242 -22.728   5.976  1.00  2.430          H  
ATOM   1219 1HD  LYS A  75      -9.877 -21.942   3.717  1.00  2.430          H  
ATOM   1220 2HD  LYS A  75     -10.816 -23.422   3.474  1.00  2.430          H  
ATOM   1221 1HE  LYS A  75     -12.217 -22.838   5.432  1.00  2.430          H  
ATOM   1222 2HE  LYS A  75     -11.283 -21.347   5.641  1.00  2.430          H  
ATOM   1223 1HZ  LYS A  75     -13.319 -20.950   4.435  1.00  2.430          H  
ATOM   1224 2HZ  LYS A  75     -12.024 -20.645   3.461  1.00  2.430          H  
ATOM   1225 3HZ  LYS A  75     -12.898 -22.028   3.259  1.00  2.430          H  
ATOM   1226  N   PHE A  76      -7.632 -24.156   7.716  1.00  1.250          N  
ATOM   1227  CA  PHE A  76      -7.376 -23.376   8.905  1.00  1.310          C  
ATOM   1228  C   PHE A  76      -6.127 -23.888   9.559  1.00  1.050          C  
ATOM   1229  O   PHE A  76      -5.365 -23.125  10.160  1.00  1.070          O  
ATOM   1230  CB  PHE A  76      -8.545 -23.450   9.851  1.00  1.810          C  
ATOM   1231  CG  PHE A  76      -9.729 -22.693   9.401  1.00  1.810          C  
ATOM   1232  CD1 PHE A  76     -10.849 -23.368   8.961  1.00  1.810          C  
ATOM   1233  CD2 PHE A  76      -9.737 -21.310   9.398  1.00  1.810          C  
ATOM   1234  CE1 PHE A  76     -11.961 -22.682   8.545  1.00  1.810          C  
ATOM   1235  CE2 PHE A  76     -10.845 -20.618   8.981  1.00  1.810          C  
ATOM   1236  CZ  PHE A  76     -11.963 -21.305   8.556  1.00  1.810          C  
ATOM   1237  H   PHE A  76      -8.351 -24.880   7.760  1.00  1.500          H  
ATOM   1238  HA  PHE A  76      -7.218 -22.341   8.620  1.00  1.570          H  
ATOM   1239 1HB  PHE A  76      -8.847 -24.469   9.937  1.00  2.170          H  
ATOM   1240 2HB  PHE A  76      -8.241 -23.125  10.825  1.00  2.170          H  
ATOM   1241  HD1 PHE A  76     -10.849 -24.455   8.944  1.00  2.170          H  
ATOM   1242  HD2 PHE A  76      -8.850 -20.767   9.735  1.00  2.170          H  
ATOM   1243  HE1 PHE A  76     -12.841 -23.234   8.205  1.00  2.170          H  
ATOM   1244  HE2 PHE A  76     -10.843 -19.527   8.985  1.00  2.170          H  
ATOM   1245  HZ  PHE A  76     -12.844 -20.758   8.227  1.00  2.170          H  
ATOM   1246  N   LEU A  77      -5.900 -25.185   9.394  1.00  0.980          N  
ATOM   1247  CA  LEU A  77      -4.726 -25.823   9.955  1.00  1.040          C  
ATOM   1248  C   LEU A  77      -3.525 -25.193   9.274  1.00  0.950          C  
ATOM   1249  O   LEU A  77      -2.556 -24.805   9.936  1.00  1.020          O  
ATOM   1250  CB  LEU A  77      -4.743 -27.344   9.697  1.00  1.430          C  
ATOM   1251  CG  LEU A  77      -3.663 -28.280  10.395  1.00  1.430          C  
ATOM   1252  CD1 LEU A  77      -2.303 -28.226   9.655  1.00  1.430          C  
ATOM   1253  CD2 LEU A  77      -3.485 -27.902  11.880  1.00  1.430          C  
ATOM   1254  H   LEU A  77      -6.634 -25.728   8.925  1.00  1.180          H  
ATOM   1255  HA  LEU A  77      -4.694 -25.613  11.023  1.00  1.250          H  
ATOM   1256 1HB  LEU A  77      -5.723 -27.725   9.941  1.00  1.720          H  
ATOM   1257 2HB  LEU A  77      -4.603 -27.488   8.628  1.00  1.720          H  
ATOM   1258  HG  LEU A  77      -4.024 -29.293  10.331  1.00  1.720          H  
ATOM   1259 1HD1 LEU A  77      -1.611 -28.914  10.134  1.00  1.720          H  
ATOM   1260 2HD1 LEU A  77      -2.444 -28.521   8.613  1.00  1.720          H  
ATOM   1261 3HD1 LEU A  77      -1.873 -27.239   9.686  1.00  1.720          H  
ATOM   1262 1HD2 LEU A  77      -2.772 -28.581  12.343  1.00  1.720          H  
ATOM   1263 2HD2 LEU A  77      -3.107 -26.888  11.970  1.00  1.720          H  
ATOM   1264 3HD2 LEU A  77      -4.430 -27.984  12.409  1.00  1.720          H  
ATOM   1265  N   ASN A  78      -3.588 -25.104   7.939  1.00  0.960          N  
ATOM   1266  CA  ASN A  78      -2.495 -24.527   7.181  1.00  1.080          C  
ATOM   1267  C   ASN A  78      -2.258 -23.066   7.565  1.00  0.940          C  
ATOM   1268  O   ASN A  78      -1.102 -22.657   7.694  1.00  0.990          O  
ATOM   1269  CB  ASN A  78      -2.763 -24.663   5.701  1.00  1.460          C  
ATOM   1270  CG  ASN A  78      -2.618 -26.084   5.220  1.00  1.460          C  
ATOM   1271  OD1 ASN A  78      -1.977 -26.926   5.861  1.00  1.460          O  
ATOM   1272  ND2 ASN A  78      -3.205 -26.370   4.087  1.00  1.460          N  
ATOM   1273  H   ASN A  78      -4.407 -25.483   7.453  1.00  1.150          H  
ATOM   1274  HA  ASN A  78      -1.585 -25.075   7.420  1.00  1.300          H  
ATOM   1275 1HB  ASN A  78      -3.779 -24.323   5.490  1.00  1.760          H  
ATOM   1276 2HB  ASN A  78      -2.079 -24.024   5.145  1.00  1.760          H  
ATOM   1277 1HD2 ASN A  78      -3.146 -27.296   3.715  1.00  1.760          H  
ATOM   1278 2HD2 ASN A  78      -3.715 -25.667   3.594  1.00  1.760          H  
ATOM   1279  N   ILE A  79      -3.328 -22.293   7.822  1.00  0.890          N  
ATOM   1280  CA  ILE A  79      -3.155 -20.903   8.238  1.00  0.940          C  
ATOM   1281  C   ILE A  79      -2.410 -20.838   9.553  1.00  0.840          C  
ATOM   1282  O   ILE A  79      -1.478 -20.047   9.693  1.00  0.850          O  
ATOM   1283  CB  ILE A  79      -4.497 -20.153   8.391  1.00  1.300          C  
ATOM   1284  CG1 ILE A  79      -5.153 -19.978   7.002  1.00  1.300          C  
ATOM   1285  CG2 ILE A  79      -4.256 -18.771   9.100  1.00  1.300          C  
ATOM   1286  CD1 ILE A  79      -6.626 -19.555   7.027  1.00  1.300          C  
ATOM   1287  H   ILE A  79      -4.268 -22.667   7.650  1.00  1.070          H  
ATOM   1288  HA  ILE A  79      -2.556 -20.390   7.480  1.00  1.130          H  
ATOM   1289  HB  ILE A  79      -5.176 -20.754   8.997  1.00  1.560          H  
ATOM   1290 1HG1 ILE A  79      -4.592 -19.222   6.455  1.00  1.560          H  
ATOM   1291 2HG1 ILE A  79      -5.069 -20.908   6.462  1.00  1.560          H  
ATOM   1292 1HG2 ILE A  79      -5.195 -18.245   9.219  1.00  1.560          H  
ATOM   1293 2HG2 ILE A  79      -3.816 -18.908  10.085  1.00  1.560          H  
ATOM   1294 3HG2 ILE A  79      -3.578 -18.168   8.490  1.00  1.560          H  
ATOM   1295 1HD1 ILE A  79      -6.985 -19.462   6.001  1.00  1.560          H  
ATOM   1296 2HD1 ILE A  79      -7.216 -20.308   7.540  1.00  1.560          H  
ATOM   1297 3HD1 ILE A  79      -6.741 -18.604   7.531  1.00  1.560          H  
ATOM   1298  N   LEU A  80      -2.832 -21.650  10.528  1.00  0.850          N  
ATOM   1299  CA  LEU A  80      -2.173 -21.654  11.821  1.00  0.980          C  
ATOM   1300  C   LEU A  80      -0.717 -21.993  11.663  1.00  0.930          C  
ATOM   1301  O   LEU A  80       0.146 -21.284  12.186  1.00  0.980          O  
ATOM   1302  CB  LEU A  80      -2.798 -22.703  12.753  1.00  1.320          C  
ATOM   1303  CG  LEU A  80      -2.126 -22.906  14.163  1.00  1.320          C  
ATOM   1304  CD1 LEU A  80      -2.219 -21.648  15.008  1.00  1.320          C  
ATOM   1305  CD2 LEU A  80      -2.799 -24.034  14.840  1.00  1.320          C  
ATOM   1306  H   LEU A  80      -3.639 -22.262  10.362  1.00  1.020          H  
ATOM   1307  HA  LEU A  80      -2.261 -20.664  12.255  1.00  1.180          H  
ATOM   1308 1HB  LEU A  80      -3.847 -22.435  12.913  1.00  1.580          H  
ATOM   1309 2HB  LEU A  80      -2.779 -23.665  12.240  1.00  1.580          H  
ATOM   1310  HG  LEU A  80      -1.065 -23.149  14.034  1.00  1.580          H  
ATOM   1311 1HD1 LEU A  80      -1.748 -21.836  15.958  1.00  1.580          H  
ATOM   1312 2HD1 LEU A  80      -1.707 -20.828  14.514  1.00  1.580          H  
ATOM   1313 3HD1 LEU A  80      -3.267 -21.392  15.168  1.00  1.580          H  
ATOM   1314 1HD2 LEU A  80      -2.346 -24.205  15.816  1.00  1.580          H  
ATOM   1315 2HD2 LEU A  80      -3.826 -23.779  14.949  1.00  1.580          H  
ATOM   1316 3HD2 LEU A  80      -2.713 -24.917  14.233  1.00  1.580          H  
ATOM   1317  N   ASP A  81      -0.424 -23.052  10.908  1.00  0.950          N  
ATOM   1318  CA  ASP A  81       0.946 -23.480  10.751  1.00  1.060          C  
ATOM   1319  C   ASP A  81       1.788 -22.356  10.149  1.00  0.970          C  
ATOM   1320  O   ASP A  81       2.885 -22.095  10.641  1.00  1.060          O  
ATOM   1321  CB  ASP A  81       0.987 -24.741   9.878  1.00  1.440          C  
ATOM   1322  CG  ASP A  81       2.329 -25.480   9.873  1.00  1.440          C  
ATOM   1323  OD1 ASP A  81       2.704 -25.972  10.914  1.00  1.440          O  
ATOM   1324  OD2 ASP A  81       2.951 -25.576   8.847  1.00  1.440          O  
ATOM   1325  H   ASP A  81      -1.178 -23.600  10.481  1.00  1.140          H  
ATOM   1326  HA  ASP A  81       1.343 -23.715  11.732  1.00  1.270          H  
ATOM   1327 1HB  ASP A  81       0.205 -25.430  10.211  1.00  1.730          H  
ATOM   1328 2HB  ASP A  81       0.740 -24.462   8.850  1.00  1.730          H  
ATOM   1329  N   GLN A  82       1.266 -21.643   9.139  1.00  0.870          N  
ATOM   1330  CA  GLN A  82       2.010 -20.549   8.522  1.00  0.920          C  
ATOM   1331  C   GLN A  82       2.297 -19.426   9.516  1.00  0.860          C  
ATOM   1332  O   GLN A  82       3.413 -18.892   9.551  1.00  0.900          O  
ATOM   1333  CB  GLN A  82       1.223 -20.002   7.335  1.00  1.270          C  
ATOM   1334  CG  GLN A  82       1.155 -20.947   6.145  1.00  1.270          C  
ATOM   1335  CD  GLN A  82       0.162 -20.475   5.103  1.00  1.270          C  
ATOM   1336  OE1 GLN A  82      -0.645 -19.580   5.378  1.00  1.270          O  
ATOM   1337  NE2 GLN A  82       0.208 -21.067   3.917  1.00  1.270          N  
ATOM   1338  H   GLN A  82       0.353 -21.913   8.752  1.00  1.040          H  
ATOM   1339  HA  GLN A  82       2.961 -20.940   8.167  1.00  1.100          H  
ATOM   1340 1HB  GLN A  82       0.201 -19.792   7.655  1.00  1.520          H  
ATOM   1341 2HB  GLN A  82       1.663 -19.064   7.004  1.00  1.520          H  
ATOM   1342 1HG  GLN A  82       2.139 -20.976   5.680  1.00  1.520          H  
ATOM   1343 2HG  GLN A  82       0.880 -21.941   6.476  1.00  1.520          H  
ATOM   1344 1HE2 GLN A  82      -0.429 -20.792   3.196  1.00  1.520          H  
ATOM   1345 2HE2 GLN A  82       0.878 -21.788   3.740  1.00  1.520          H  
ATOM   1346  N   VAL A  83       1.311 -19.100  10.357  1.00  0.830          N  
ATOM   1347  CA  VAL A  83       1.489 -18.070  11.371  1.00  0.920          C  
ATOM   1348  C   VAL A  83       2.554 -18.480  12.378  1.00  0.920          C  
ATOM   1349  O   VAL A  83       3.405 -17.667  12.755  1.00  0.960          O  
ATOM   1350  CB  VAL A  83       0.159 -17.775  12.104  1.00  1.250          C  
ATOM   1351  CG1 VAL A  83       0.400 -16.845  13.320  1.00  1.250          C  
ATOM   1352  CG2 VAL A  83      -0.821 -17.112  11.125  1.00  1.250          C  
ATOM   1353  H   VAL A  83       0.395 -19.554  10.237  1.00  1.000          H  
ATOM   1354  HA  VAL A  83       1.816 -17.157  10.875  1.00  1.100          H  
ATOM   1355  HB  VAL A  83      -0.264 -18.713  12.467  1.00  1.500          H  
ATOM   1356 1HG1 VAL A  83      -0.543 -16.650  13.821  1.00  1.500          H  
ATOM   1357 2HG1 VAL A  83       1.082 -17.311  14.029  1.00  1.500          H  
ATOM   1358 3HG1 VAL A  83       0.827 -15.903  12.976  1.00  1.500          H  
ATOM   1359 1HG2 VAL A  83      -1.766 -16.915  11.624  1.00  1.500          H  
ATOM   1360 2HG2 VAL A  83      -0.395 -16.175  10.769  1.00  1.500          H  
ATOM   1361 3HG2 VAL A  83      -0.994 -17.762  10.280  1.00  1.500          H  
ATOM   1362  N   CYS A  84       2.489 -19.729  12.831  1.00  0.970          N  
ATOM   1363  CA  CYS A  84       3.420 -20.251  13.811  1.00  1.100          C  
ATOM   1364  C   CYS A  84       4.850 -20.277  13.258  1.00  1.120          C  
ATOM   1365  O   CYS A  84       5.800 -19.954  13.984  1.00  1.330          O  
ATOM   1366  CB  CYS A  84       2.958 -21.628  14.199  1.00  1.490          C  
ATOM   1367  SG  CYS A  84       1.388 -21.574  15.069  1.00  1.490          S  
ATOM   1368  H   CYS A  84       1.728 -20.330  12.494  1.00  1.160          H  
ATOM   1369  HA  CYS A  84       3.392 -19.611  14.692  1.00  1.320          H  
ATOM   1370 1HB  CYS A  84       2.838 -22.242  13.308  1.00  1.790          H  
ATOM   1371 2HB  CYS A  84       3.691 -22.092  14.844  1.00  1.790          H  
ATOM   1372  HG  CYS A  84       1.891 -21.403  16.312  1.00  1.790          H  
ATOM   1373  N   ILE A  85       4.994 -20.612  11.966  1.00  1.020          N  
ATOM   1374  CA  ILE A  85       6.293 -20.615  11.305  1.00  1.090          C  
ATOM   1375  C   ILE A  85       6.844 -19.209  11.294  1.00  0.970          C  
ATOM   1376  O   ILE A  85       8.029 -19.015  11.582  1.00  1.050          O  
ATOM   1377  CB  ILE A  85       6.224 -21.160   9.864  1.00  1.500          C  
ATOM   1378  CG1 ILE A  85       5.906 -22.670   9.909  1.00  1.500          C  
ATOM   1379  CG2 ILE A  85       7.571 -20.880   9.138  1.00  1.500          C  
ATOM   1380  CD1 ILE A  85       5.485 -23.281   8.596  1.00  1.500          C  
ATOM   1381  H   ILE A  85       4.167 -20.922  11.446  1.00  1.220          H  
ATOM   1382  HA  ILE A  85       6.974 -21.243  11.866  1.00  1.310          H  
ATOM   1383  HB  ILE A  85       5.409 -20.671   9.329  1.00  1.800          H  
ATOM   1384 1HG1 ILE A  85       6.788 -23.198  10.263  1.00  1.800          H  
ATOM   1385 2HG1 ILE A  85       5.114 -22.834  10.606  1.00  1.800          H  
ATOM   1386 1HG2 ILE A  85       7.528 -21.257   8.125  1.00  1.800          H  
ATOM   1387 2HG2 ILE A  85       7.765 -19.810   9.099  1.00  1.800          H  
ATOM   1388 3HG2 ILE A  85       8.384 -21.372   9.676  1.00  1.800          H  
ATOM   1389 1HD1 ILE A  85       5.274 -24.344   8.751  1.00  1.800          H  
ATOM   1390 2HD1 ILE A  85       4.579 -22.791   8.243  1.00  1.800          H  
ATOM   1391 3HD1 ILE A  85       6.266 -23.176   7.855  1.00  1.800          H  
ATOM   1392  N   GLN A  86       6.009 -18.231  10.937  1.00  0.900          N  
ATOM   1393  CA  GLN A  86       6.462 -16.858  10.921  1.00  1.020          C  
ATOM   1394  C   GLN A  86       6.854 -16.386  12.320  1.00  1.040          C  
ATOM   1395  O   GLN A  86       7.882 -15.723  12.470  1.00  1.140          O  
ATOM   1396  CB  GLN A  86       5.370 -15.961  10.344  1.00  1.380          C  
ATOM   1397  CG  GLN A  86       5.754 -14.497  10.164  1.00  1.380          C  
ATOM   1398  CD  GLN A  86       6.879 -14.300   9.175  1.00  1.380          C  
ATOM   1399  OE1 GLN A  86       6.950 -14.977   8.137  1.00  1.380          O  
ATOM   1400  NE2 GLN A  86       7.752 -13.357   9.481  1.00  1.380          N  
ATOM   1401  H   GLN A  86       5.052 -18.458  10.640  1.00  1.080          H  
ATOM   1402  HA  GLN A  86       7.336 -16.797  10.279  1.00  1.220          H  
ATOM   1403 1HB  GLN A  86       5.058 -16.356   9.377  1.00  1.660          H  
ATOM   1404 2HB  GLN A  86       4.497 -15.999  10.998  1.00  1.660          H  
ATOM   1405 1HG  GLN A  86       4.886 -13.949   9.809  1.00  1.660          H  
ATOM   1406 2HG  GLN A  86       6.084 -14.088  11.125  1.00  1.660          H  
ATOM   1407 1HE2 GLN A  86       8.527 -13.156   8.883  1.00  1.660          H  
ATOM   1408 2HE2 GLN A  86       7.651 -12.812  10.360  1.00  1.660          H  
ATOM   1409  N   CYS A  87       6.109 -16.797  13.359  1.00  1.070          N  
ATOM   1410  CA  CYS A  87       6.451 -16.389  14.718  1.00  1.310          C  
ATOM   1411  C   CYS A  87       7.875 -16.857  15.015  1.00  1.290          C  
ATOM   1412  O   CYS A  87       8.699 -16.086  15.517  1.00  1.540          O  
ATOM   1413  CB  CYS A  87       5.482 -16.976  15.756  1.00  1.740          C  
ATOM   1414  SG  CYS A  87       5.720 -16.286  17.425  1.00  1.740          S  
ATOM   1415  H   CYS A  87       5.247 -17.324  13.185  1.00  1.280          H  
ATOM   1416  HA  CYS A  87       6.413 -15.303  14.779  1.00  1.570          H  
ATOM   1417 1HB  CYS A  87       4.454 -16.793  15.441  1.00  2.090          H  
ATOM   1418 2HB  CYS A  87       5.620 -18.058  15.808  1.00  2.090          H  
ATOM   1419  N   TYR A  88       8.173 -18.116  14.670  1.00  1.170          N  
ATOM   1420  CA  TYR A  88       9.517 -18.645  14.836  1.00  1.300          C  
ATOM   1421  C   TYR A  88      10.534 -17.815  14.066  1.00  1.200          C  
ATOM   1422  O   TYR A  88      11.535 -17.367  14.626  1.00  1.280          O  
ATOM   1423  CB  TYR A  88       9.584 -20.107  14.386  1.00  1.770          C  
ATOM   1424  CG  TYR A  88      10.977 -20.699  14.350  1.00  1.770          C  
ATOM   1425  CD1 TYR A  88      11.611 -21.083  15.507  1.00  1.770          C  
ATOM   1426  CD2 TYR A  88      11.613 -20.867  13.136  1.00  1.770          C  
ATOM   1427  CE1 TYR A  88      12.863 -21.620  15.480  1.00  1.770          C  
ATOM   1428  CE2 TYR A  88      12.879 -21.406  13.098  1.00  1.770          C  
ATOM   1429  CZ  TYR A  88      13.507 -21.782  14.270  1.00  1.770          C  
ATOM   1430  OH  TYR A  88      14.780 -22.315  14.239  1.00  1.770          O  
ATOM   1431  H   TYR A  88       7.426 -18.710  14.295  1.00  1.400          H  
ATOM   1432  HA  TYR A  88       9.776 -18.589  15.890  1.00  1.560          H  
ATOM   1433 1HB  TYR A  88       8.986 -20.694  15.051  1.00  2.120          H  
ATOM   1434 2HB  TYR A  88       9.151 -20.210  13.403  1.00  2.120          H  
ATOM   1435  HD1 TYR A  88      11.134 -20.954  16.440  1.00  2.120          H  
ATOM   1436  HD2 TYR A  88      11.117 -20.568  12.212  1.00  2.120          H  
ATOM   1437  HE1 TYR A  88      13.349 -21.912  16.411  1.00  2.120          H  
ATOM   1438  HE2 TYR A  88      13.388 -21.532  12.143  1.00  2.120          H  
ATOM   1439  HH  TYR A  88      15.065 -22.520  15.137  1.00  2.120          H  
ATOM   1440  N   LYS A  89      10.290 -17.560  12.782  1.00  1.100          N  
ATOM   1441  CA  LYS A  89      11.270 -16.806  12.008  1.00  1.140          C  
ATOM   1442  C   LYS A  89      11.588 -15.432  12.609  1.00  1.030          C  
ATOM   1443  O   LYS A  89      12.752 -15.025  12.627  1.00  1.150          O  
ATOM   1444  CB  LYS A  89      10.796 -16.614  10.567  1.00  1.580          C  
ATOM   1445  CG  LYS A  89      10.822 -17.868   9.702  1.00  1.580          C  
ATOM   1446  CD  LYS A  89      10.305 -17.562   8.293  1.00  1.580          C  
ATOM   1447  CE  LYS A  89      10.388 -18.779   7.376  1.00  1.580          C  
ATOM   1448  NZ  LYS A  89       9.839 -18.488   6.017  1.00  1.580          N  
ATOM   1449  H   LYS A  89       9.439 -17.931  12.344  1.00  1.320          H  
ATOM   1450  HA  LYS A  89      12.196 -17.379  11.995  1.00  1.370          H  
ATOM   1451 1HB  LYS A  89       9.772 -16.237  10.580  1.00  1.900          H  
ATOM   1452 2HB  LYS A  89      11.412 -15.857  10.088  1.00  1.900          H  
ATOM   1453 1HG  LYS A  89      11.840 -18.255   9.646  1.00  1.900          H  
ATOM   1454 2HG  LYS A  89      10.190 -18.629  10.159  1.00  1.900          H  
ATOM   1455 1HD  LYS A  89       9.259 -17.246   8.360  1.00  1.900          H  
ATOM   1456 2HD  LYS A  89      10.883 -16.748   7.859  1.00  1.900          H  
ATOM   1457 1HE  LYS A  89      11.431 -19.079   7.277  1.00  1.900          H  
ATOM   1458 2HE  LYS A  89       9.830 -19.596   7.814  1.00  1.900          H  
ATOM   1459 1HZ  LYS A  89       9.912 -19.315   5.439  1.00  1.900          H  
ATOM   1460 2HZ  LYS A  89       8.867 -18.218   6.095  1.00  1.900          H  
ATOM   1461 3HZ  LYS A  89      10.363 -17.735   5.593  1.00  1.900          H  
ATOM   1462  N   ASP A  90      10.570 -14.737  13.119  1.00  0.910          N  
ATOM   1463  CA  ASP A  90      10.770 -13.416  13.708  1.00  0.900          C  
ATOM   1464  C   ASP A  90      11.390 -13.409  15.101  1.00  0.910          C  
ATOM   1465  O   ASP A  90      12.184 -12.515  15.406  1.00  1.010          O  
ATOM   1466  CB  ASP A  90       9.458 -12.640  13.721  1.00  1.260          C  
ATOM   1467  CG  ASP A  90       9.056 -12.174  12.323  1.00  1.260          C  
ATOM   1468  OD1 ASP A  90       9.925 -12.016  11.491  1.00  1.260          O  
ATOM   1469  OD2 ASP A  90       7.889 -12.016  12.070  1.00  1.260          O  
ATOM   1470  H   ASP A  90       9.624 -15.120  13.027  1.00  1.090          H  
ATOM   1471  HA  ASP A  90      11.453 -12.876  13.055  1.00  1.080          H  
ATOM   1472 1HB  ASP A  90       8.669 -13.287  14.124  1.00  1.520          H  
ATOM   1473 2HB  ASP A  90       9.549 -11.780  14.382  1.00  1.520          H  
ATOM   1474  N   PHE A  91      11.067 -14.377  15.960  1.00  0.920          N  
ATOM   1475  CA  PHE A  91      11.656 -14.325  17.291  1.00  0.990          C  
ATOM   1476  C   PHE A  91      12.924 -15.163  17.453  1.00  0.900          C  
ATOM   1477  O   PHE A  91      13.694 -14.917  18.384  1.00  0.870          O  
ATOM   1478  CB  PHE A  91      10.621 -14.694  18.347  1.00  1.360          C  
ATOM   1479  CG  PHE A  91       9.538 -13.664  18.419  1.00  1.360          C  
ATOM   1480  CD1 PHE A  91       8.301 -13.927  17.904  1.00  1.360          C  
ATOM   1481  CD2 PHE A  91       9.775 -12.413  18.974  1.00  1.360          C  
ATOM   1482  CE1 PHE A  91       7.299 -12.989  17.930  1.00  1.360          C  
ATOM   1483  CE2 PHE A  91       8.777 -11.463  19.005  1.00  1.360          C  
ATOM   1484  CZ  PHE A  91       7.537 -11.755  18.479  1.00  1.360          C  
ATOM   1485  H   PHE A  91      10.367 -15.088  15.718  1.00  1.100          H  
ATOM   1486  HA  PHE A  91      11.940 -13.292  17.481  1.00  1.190          H  
ATOM   1487 1HB  PHE A  91      10.168 -15.660  18.102  1.00  1.630          H  
ATOM   1488 2HB  PHE A  91      11.092 -14.780  19.324  1.00  1.630          H  
ATOM   1489  HD1 PHE A  91       8.122 -14.897  17.467  1.00  1.630          H  
ATOM   1490  HD2 PHE A  91      10.761 -12.184  19.384  1.00  1.630          H  
ATOM   1491  HE1 PHE A  91       6.321 -13.227  17.512  1.00  1.630          H  
ATOM   1492  HE2 PHE A  91       8.970 -10.482  19.440  1.00  1.630          H  
ATOM   1493  HZ  PHE A  91       6.754 -11.012  18.496  1.00  1.630          H  
ATOM   1494  N   SER A  92      13.157 -16.139  16.575  1.00  0.890          N  
ATOM   1495  CA  SER A  92      14.360 -16.953  16.655  1.00  0.860          C  
ATOM   1496  C   SER A  92      15.568 -16.023  16.445  1.00  0.720          C  
ATOM   1497  O   SER A  92      15.538 -15.209  15.522  1.00  0.660          O  
ATOM   1498  CB  SER A  92      14.324 -18.032  15.584  1.00  1.220          C  
ATOM   1499  OG  SER A  92      15.514 -18.774  15.553  1.00  1.220          O  
ATOM   1500  H   SER A  92      12.493 -16.347  15.829  1.00  1.070          H  
ATOM   1501  HA  SER A  92      14.377 -17.421  17.633  1.00  1.030          H  
ATOM   1502 1HB  SER A  92      13.486 -18.695  15.779  1.00  1.460          H  
ATOM   1503 2HB  SER A  92      14.153 -17.571  14.609  1.00  1.460          H  
ATOM   1504  HG  SER A  92      15.424 -19.394  14.826  1.00  1.460          H  
ATOM   1505  N   PRO A  93      16.650 -16.127  17.237  1.00  0.730          N  
ATOM   1506  CA  PRO A  93      17.852 -15.318  17.133  1.00  0.660          C  
ATOM   1507  C   PRO A  93      18.652 -15.645  15.890  1.00  0.660          C  
ATOM   1508  O   PRO A  93      18.624 -16.780  15.408  1.00  0.710          O  
ATOM   1509  CB  PRO A  93      18.623 -15.697  18.398  1.00  0.990          C  
ATOM   1510  CG  PRO A  93      18.150 -17.100  18.725  1.00  0.990          C  
ATOM   1511  CD  PRO A  93      16.693 -17.126  18.308  1.00  0.990          C  
ATOM   1512  HA  PRO A  93      17.577 -14.252  17.143  1.00  0.790          H  
ATOM   1513 1HB  PRO A  93      19.709 -15.644  18.186  1.00  1.190          H  
ATOM   1514 2HB  PRO A  93      18.407 -14.969  19.190  1.00  1.190          H  
ATOM   1515 1HG  PRO A  93      18.753 -17.845  18.176  1.00  1.190          H  
ATOM   1516 2HG  PRO A  93      18.276 -17.318  19.796  1.00  1.190          H  
ATOM   1517 1HD  PRO A  93      16.447 -18.134  17.935  1.00  1.190          H  
ATOM   1518 2HD  PRO A  93      16.045 -16.814  19.144  1.00  1.190          H  
ATOM   1519  N   THR A  94      19.424 -14.676  15.424  1.00  0.690          N  
ATOM   1520  CA  THR A  94      20.322 -14.883  14.304  1.00  0.760          C  
ATOM   1521  C   THR A  94      21.450 -15.788  14.786  1.00  0.760          C  
ATOM   1522  O   THR A  94      21.903 -15.670  15.929  1.00  0.730          O  
ATOM   1523  CB  THR A  94      20.840 -13.526  13.752  1.00  1.040          C  
ATOM   1524  OG1 THR A  94      19.729 -12.754  13.294  1.00  1.040          O  
ATOM   1525  CG2 THR A  94      21.802 -13.716  12.574  1.00  1.040          C  
ATOM   1526  H   THR A  94      19.417 -13.751  15.874  1.00  0.830          H  
ATOM   1527  HA  THR A  94      19.782 -15.396  13.507  1.00  0.910          H  
ATOM   1528  HB  THR A  94      21.343 -12.987  14.544  1.00  1.240          H  
ATOM   1529  HG1 THR A  94      19.184 -12.495  14.048  1.00  1.240          H  
ATOM   1530 1HG2 THR A  94      22.124 -12.738  12.220  1.00  1.240          H  
ATOM   1531 2HG2 THR A  94      22.652 -14.267  12.867  1.00  1.240          H  
ATOM   1532 3HG2 THR A  94      21.290 -14.242  11.770  1.00  1.240          H  
ATOM   1533  N   ILE A  95      21.952 -16.665  13.917  1.00  0.820          N  
ATOM   1534  CA  ILE A  95      23.049 -17.542  14.321  1.00  0.890          C  
ATOM   1535  C   ILE A  95      24.251 -16.766  14.861  1.00  0.850          C  
ATOM   1536  O   ILE A  95      24.909 -17.229  15.786  1.00  0.840          O  
ATOM   1537  CB  ILE A  95      23.473 -18.467  13.147  1.00  1.220          C  
ATOM   1538  CG1 ILE A  95      24.467 -19.577  13.621  1.00  1.220          C  
ATOM   1539  CG2 ILE A  95      24.115 -17.665  11.993  1.00  1.220          C  
ATOM   1540  CD1 ILE A  95      23.925 -20.586  14.620  1.00  1.220          C  
ATOM   1541  H   ILE A  95      21.540 -16.739  12.996  1.00  0.980          H  
ATOM   1542  HA  ILE A  95      22.672 -18.167  15.125  1.00  1.070          H  
ATOM   1543  HB  ILE A  95      22.582 -18.965  12.770  1.00  1.460          H  
ATOM   1544 1HG1 ILE A  95      24.796 -20.126  12.743  1.00  1.460          H  
ATOM   1545 2HG1 ILE A  95      25.327 -19.101  14.065  1.00  1.460          H  
ATOM   1546 1HG2 ILE A  95      24.361 -18.349  11.182  1.00  1.460          H  
ATOM   1547 2HG2 ILE A  95      23.420 -16.915  11.629  1.00  1.460          H  
ATOM   1548 3HG2 ILE A  95      25.029 -17.185  12.323  1.00  1.460          H  
ATOM   1549 1HD1 ILE A  95      24.706 -21.309  14.857  1.00  1.460          H  
ATOM   1550 2HD1 ILE A  95      23.619 -20.095  15.539  1.00  1.460          H  
ATOM   1551 3HD1 ILE A  95      23.073 -21.105  14.185  1.00  1.460          H  
ATOM   1552  N   ILE A  96      24.502 -15.578  14.321  1.00  0.870          N  
ATOM   1553  CA  ILE A  96      25.589 -14.724  14.747  1.00  0.880          C  
ATOM   1554  C   ILE A  96      25.399 -14.313  16.197  1.00  0.780          C  
ATOM   1555  O   ILE A  96      26.368 -14.256  16.957  1.00  0.780          O  
ATOM   1556  CB  ILE A  96      25.668 -13.471  13.858  1.00  1.230          C  
ATOM   1557  CG1 ILE A  96      26.089 -13.903  12.434  1.00  1.230          C  
ATOM   1558  CG2 ILE A  96      26.664 -12.453  14.466  1.00  1.230          C  
ATOM   1559  CD1 ILE A  96      25.907 -12.844  11.376  1.00  1.230          C  
ATOM   1560  H   ILE A  96      23.925 -15.274  13.554  1.00  1.040          H  
ATOM   1561  HA  ILE A  96      26.524 -15.283  14.664  1.00  1.060          H  
ATOM   1562  HB  ILE A  96      24.685 -13.009  13.786  1.00  1.470          H  
ATOM   1563 1HG1 ILE A  96      27.140 -14.191  12.456  1.00  1.470          H  
ATOM   1564 2HG1 ILE A  96      25.506 -14.767  12.143  1.00  1.470          H  
ATOM   1565 1HG2 ILE A  96      26.724 -11.568  13.844  1.00  1.470          H  
ATOM   1566 2HG2 ILE A  96      26.346 -12.145  15.461  1.00  1.470          H  
ATOM   1567 3HG2 ILE A  96      27.652 -12.913  14.536  1.00  1.470          H  
ATOM   1568 1HD1 ILE A  96      26.225 -13.243  10.413  1.00  1.470          H  
ATOM   1569 2HD1 ILE A  96      24.855 -12.562  11.320  1.00  1.470          H  
ATOM   1570 3HD1 ILE A  96      26.501 -11.967  11.607  1.00  1.470          H  
ATOM   1571  N   GLU A  97      24.167 -13.927  16.542  1.00  0.720          N  
ATOM   1572  CA  GLU A  97      23.827 -13.495  17.888  1.00  0.670          C  
ATOM   1573  C   GLU A  97      23.995 -14.645  18.869  1.00  0.630          C  
ATOM   1574  O   GLU A  97      24.521 -14.462  19.973  1.00  0.610          O  
ATOM   1575  CB  GLU A  97      22.369 -13.004  17.939  1.00  0.960          C  
ATOM   1576  CG  GLU A  97      22.089 -11.687  17.215  1.00  0.960          C  
ATOM   1577  CD  GLU A  97      20.593 -11.307  17.190  1.00  0.960          C  
ATOM   1578  OE1 GLU A  97      19.761 -12.087  16.716  1.00  0.960          O  
ATOM   1579  OE2 GLU A  97      20.290 -10.239  17.660  1.00  0.960          O  
ATOM   1580  H   GLU A  97      23.435 -14.003  15.850  1.00  0.860          H  
ATOM   1581  HA  GLU A  97      24.493 -12.685  18.178  1.00  0.800          H  
ATOM   1582 1HB  GLU A  97      21.715 -13.758  17.513  1.00  1.150          H  
ATOM   1583 2HB  GLU A  97      22.073 -12.876  18.977  1.00  1.150          H  
ATOM   1584 1HG  GLU A  97      22.641 -10.895  17.719  1.00  1.150          H  
ATOM   1585 2HG  GLU A  97      22.467 -11.755  16.199  1.00  1.150          H  
ATOM   1586  N   ASP A  98      23.599 -15.847  18.446  1.00  0.650          N  
ATOM   1587  CA  ASP A  98      23.696 -17.001  19.322  1.00  0.660          C  
ATOM   1588  C   ASP A  98      25.162 -17.365  19.533  1.00  0.650          C  
ATOM   1589  O   ASP A  98      25.571 -17.658  20.662  1.00  0.620          O  
ATOM   1590  CB  ASP A  98      22.906 -18.184  18.758  1.00  0.920          C  
ATOM   1591  CG  ASP A  98      22.648 -19.300  19.805  1.00  0.920          C  
ATOM   1592  OD1 ASP A  98      21.916 -19.042  20.762  1.00  0.920          O  
ATOM   1593  OD2 ASP A  98      23.171 -20.378  19.649  1.00  0.920          O  
ATOM   1594  H   ASP A  98      23.151 -15.919  17.525  1.00  0.780          H  
ATOM   1595  HA  ASP A  98      23.283 -16.740  20.289  1.00  0.790          H  
ATOM   1596 1HB  ASP A  98      21.950 -17.826  18.365  1.00  1.100          H  
ATOM   1597 2HB  ASP A  98      23.459 -18.610  17.915  1.00  1.100          H  
ATOM   1598  N   GLN A  99      25.964 -17.313  18.461  1.00  0.700          N  
ATOM   1599  CA  GLN A  99      27.379 -17.609  18.573  1.00  0.750          C  
ATOM   1600  C   GLN A  99      28.052 -16.582  19.468  1.00  0.700          C  
ATOM   1601  O   GLN A  99      28.880 -16.947  20.304  1.00  0.700          O  
ATOM   1602  CB  GLN A  99      28.026 -17.613  17.193  1.00  1.030          C  
ATOM   1603  CG  GLN A  99      27.626 -18.785  16.311  1.00  1.030          C  
ATOM   1604  CD  GLN A  99      28.099 -18.594  14.888  1.00  1.030          C  
ATOM   1605  OE1 GLN A  99      28.498 -17.486  14.511  1.00  1.030          O  
ATOM   1606  NE2 GLN A  99      28.067 -19.656  14.093  1.00  1.030          N  
ATOM   1607  H   GLN A  99      25.572 -17.100  17.540  1.00  0.840          H  
ATOM   1608  HA  GLN A  99      27.498 -18.593  19.025  1.00  0.900          H  
ATOM   1609 1HB  GLN A  99      27.749 -16.694  16.674  1.00  1.240          H  
ATOM   1610 2HB  GLN A  99      29.111 -17.618  17.298  1.00  1.240          H  
ATOM   1611 1HG  GLN A  99      28.104 -19.682  16.706  1.00  1.240          H  
ATOM   1612 2HG  GLN A  99      26.551 -18.914  16.321  1.00  1.240          H  
ATOM   1613 1HE2 GLN A  99      28.369 -19.579  13.142  1.00  1.240          H  
ATOM   1614 2HE2 GLN A  99      27.737 -20.536  14.439  1.00  1.240          H  
ATOM   1615  N   ALA A 100      27.675 -15.300  19.340  1.00  0.670          N  
ATOM   1616  CA  ALA A 100      28.274 -14.291  20.189  1.00  0.650          C  
ATOM   1617  C   ALA A 100      27.985 -14.597  21.646  1.00  0.550          C  
ATOM   1618  O   ALA A 100      28.898 -14.524  22.474  1.00  0.550          O  
ATOM   1619  CB  ALA A 100      27.734 -12.918  19.834  1.00  0.920          C  
ATOM   1620  H   ALA A 100      27.016 -15.018  18.608  1.00  0.800          H  
ATOM   1621  HA  ALA A 100      29.349 -14.308  20.036  1.00  0.780          H  
ATOM   1622 1HB  ALA A 100      28.202 -12.168  20.468  1.00  1.100          H  
ATOM   1623 2HB  ALA A 100      27.953 -12.706  18.787  1.00  1.100          H  
ATOM   1624 3HB  ALA A 100      26.657 -12.905  19.986  1.00  1.100          H  
ATOM   1625  N   ARG A 101      26.746 -14.997  21.964  1.00  0.500          N  
ATOM   1626  CA  ARG A 101      26.410 -15.336  23.338  1.00  0.440          C  
ATOM   1627  C   ARG A 101      27.211 -16.526  23.840  1.00  0.430          C  
ATOM   1628  O   ARG A 101      27.673 -16.515  24.986  1.00  0.390          O  
ATOM   1629  CB  ARG A 101      24.929 -15.618  23.494  1.00  0.640          C  
ATOM   1630  CG  ARG A 101      24.019 -14.396  23.442  1.00  0.640          C  
ATOM   1631  CD  ARG A 101      22.642 -14.745  23.890  1.00  0.640          C  
ATOM   1632  NE  ARG A 101      21.991 -15.658  22.948  1.00  0.640          N  
ATOM   1633  CZ  ARG A 101      21.242 -15.288  21.887  1.00  0.640          C  
ATOM   1634  NH1 ARG A 101      21.004 -14.008  21.633  1.00  0.640          N  
ATOM   1635  NH2 ARG A 101      20.743 -16.222  21.098  1.00  0.640          N  
ATOM   1636  H   ARG A 101      26.017 -15.005  21.240  1.00  0.600          H  
ATOM   1637  HA  ARG A 101      26.650 -14.478  23.963  1.00  0.530          H  
ATOM   1638 1HB  ARG A 101      24.614 -16.287  22.694  1.00  0.770          H  
ATOM   1639 2HB  ARG A 101      24.756 -16.129  24.436  1.00  0.770          H  
ATOM   1640 1HG  ARG A 101      24.413 -13.618  24.094  1.00  0.770          H  
ATOM   1641 2HG  ARG A 101      23.971 -14.024  22.421  1.00  0.770          H  
ATOM   1642 1HD  ARG A 101      22.697 -15.243  24.859  1.00  0.770          H  
ATOM   1643 2HD  ARG A 101      22.042 -13.846  23.989  1.00  0.770          H  
ATOM   1644  HE  ARG A 101      22.130 -16.653  23.089  1.00  0.770          H  
ATOM   1645 1HH1 ARG A 101      21.384 -13.292  22.231  1.00  0.770          H  
ATOM   1646 2HH1 ARG A 101      20.428 -13.744  20.847  1.00  0.770          H  
ATOM   1647 1HH2 ARG A 101      20.956 -17.227  21.267  1.00  0.770          H  
ATOM   1648 2HH2 ARG A 101      20.188 -15.964  20.302  1.00  0.770          H  
ATOM   1649  N   GLU A 102      27.376 -17.558  23.001  1.00  0.510          N  
ATOM   1650  CA  GLU A 102      28.160 -18.711  23.418  1.00  0.570          C  
ATOM   1651  C   GLU A 102      29.589 -18.306  23.719  1.00  0.590          C  
ATOM   1652  O   GLU A 102      30.150 -18.740  24.730  1.00  0.590          O  
ATOM   1653  CB  GLU A 102      28.159 -19.828  22.375  1.00  0.770          C  
ATOM   1654  CG  GLU A 102      28.921 -21.083  22.846  1.00  0.770          C  
ATOM   1655  CD  GLU A 102      28.883 -22.232  21.883  1.00  0.770          C  
ATOM   1656  OE1 GLU A 102      28.301 -22.098  20.836  1.00  0.770          O  
ATOM   1657  OE2 GLU A 102      29.436 -23.258  22.206  1.00  0.770          O  
ATOM   1658  H   GLU A 102      26.916 -17.546  22.081  1.00  0.610          H  
ATOM   1659  HA  GLU A 102      27.732 -19.102  24.334  1.00  0.680          H  
ATOM   1660 1HB  GLU A 102      27.132 -20.105  22.135  1.00  0.930          H  
ATOM   1661 2HB  GLU A 102      28.626 -19.466  21.456  1.00  0.930          H  
ATOM   1662 1HG  GLU A 102      29.960 -20.812  23.005  1.00  0.930          H  
ATOM   1663 2HG  GLU A 102      28.512 -21.399  23.805  1.00  0.930          H  
ATOM   1664  N   HIS A 103      30.176 -17.457  22.868  1.00  0.630          N  
ATOM   1665  CA  HIS A 103      31.552 -17.042  23.068  1.00  0.690          C  
ATOM   1666  C   HIS A 103      31.683 -16.215  24.339  1.00  0.640          C  
ATOM   1667  O   HIS A 103      32.674 -16.356  25.061  1.00  0.680          O  
ATOM   1668  CB  HIS A 103      32.087 -16.288  21.853  1.00  0.940          C  
ATOM   1669  CG  HIS A 103      32.284 -17.181  20.646  1.00  0.940          C  
ATOM   1670  ND1 HIS A 103      33.101 -18.309  20.665  1.00  0.940          N  
ATOM   1671  CD2 HIS A 103      31.782 -17.101  19.388  1.00  0.940          C  
ATOM   1672  CE1 HIS A 103      33.077 -18.874  19.471  1.00  0.940          C  
ATOM   1673  NE2 HIS A 103      32.287 -18.163  18.680  1.00  0.940          N  
ATOM   1674  H   HIS A 103      29.667 -17.158  22.028  1.00  0.760          H  
ATOM   1675  HA  HIS A 103      32.171 -17.921  23.192  1.00  0.830          H  
ATOM   1676 1HB  HIS A 103      31.382 -15.498  21.583  1.00  1.130          H  
ATOM   1677 2HB  HIS A 103      33.037 -15.819  22.100  1.00  1.130          H  
ATOM   1678  HD1 HIS A 103      33.347 -18.851  21.504  1.00  1.130          H  
ATOM   1679  HD2 HIS A 103      31.108 -16.393  18.906  1.00  1.130          H  
ATOM   1680  HE1 HIS A 103      33.655 -19.778  19.279  1.00  1.130          H  
ATOM   1681  N   ILE A 104      30.686 -15.379  24.634  1.00  0.580          N  
ATOM   1682  CA  ILE A 104      30.705 -14.602  25.860  1.00  0.550          C  
ATOM   1683  C   ILE A 104      30.693 -15.546  27.049  1.00  0.470          C  
ATOM   1684  O   ILE A 104      31.464 -15.345  27.989  1.00  0.480          O  
ATOM   1685  CB  ILE A 104      29.522 -13.620  25.938  1.00  0.780          C  
ATOM   1686  CG1 ILE A 104      29.712 -12.520  24.858  1.00  0.780          C  
ATOM   1687  CG2 ILE A 104      29.426 -13.020  27.376  1.00  0.780          C  
ATOM   1688  CD1 ILE A 104      28.479 -11.678  24.578  1.00  0.780          C  
ATOM   1689  H   ILE A 104      29.923 -15.257  23.958  1.00  0.700          H  
ATOM   1690  HA  ILE A 104      31.628 -14.026  25.890  1.00  0.660          H  
ATOM   1691  HB  ILE A 104      28.599 -14.149  25.702  1.00  0.940          H  
ATOM   1692 1HG1 ILE A 104      30.511 -11.857  25.185  1.00  0.940          H  
ATOM   1693 2HG1 ILE A 104      30.025 -12.988  23.936  1.00  0.940          H  
ATOM   1694 1HG2 ILE A 104      28.591 -12.334  27.436  1.00  0.940          H  
ATOM   1695 2HG2 ILE A 104      29.274 -13.809  28.109  1.00  0.940          H  
ATOM   1696 3HG2 ILE A 104      30.350 -12.489  27.613  1.00  0.940          H  
ATOM   1697 1HD1 ILE A 104      28.717 -10.942  23.810  1.00  0.940          H  
ATOM   1698 2HD1 ILE A 104      27.676 -12.319  24.221  1.00  0.940          H  
ATOM   1699 3HD1 ILE A 104      28.158 -11.163  25.476  1.00  0.940          H  
ATOM   1700  N   ARG A 105      29.815 -16.561  27.030  1.00  0.410          N  
ATOM   1701  CA  ARG A 105      29.767 -17.510  28.134  1.00  0.400          C  
ATOM   1702  C   ARG A 105      31.108 -18.220  28.311  1.00  0.430          C  
ATOM   1703  O   ARG A 105      31.561 -18.397  29.446  1.00  0.420          O  
ATOM   1704  CB  ARG A 105      28.681 -18.561  27.932  1.00  0.560          C  
ATOM   1705  CG  ARG A 105      27.245 -18.064  28.074  1.00  0.560          C  
ATOM   1706  CD  ARG A 105      26.257 -19.197  28.188  1.00  0.560          C  
ATOM   1707  NE  ARG A 105      26.206 -20.060  26.986  1.00  0.560          N  
ATOM   1708  CZ  ARG A 105      25.428 -19.860  25.889  1.00  0.560          C  
ATOM   1709  NH1 ARG A 105      24.634 -18.815  25.805  1.00  0.560          N  
ATOM   1710  NH2 ARG A 105      25.468 -20.734  24.888  1.00  0.560          N  
ATOM   1711  H   ARG A 105      29.164 -16.648  26.242  1.00  0.490          H  
ATOM   1712  HA  ARG A 105      29.544 -16.962  29.045  1.00  0.480          H  
ATOM   1713 1HB  ARG A 105      28.775 -18.978  26.931  1.00  0.680          H  
ATOM   1714 2HB  ARG A 105      28.827 -19.375  28.639  1.00  0.680          H  
ATOM   1715 1HG  ARG A 105      27.167 -17.447  28.968  1.00  0.680          H  
ATOM   1716 2HG  ARG A 105      26.984 -17.468  27.205  1.00  0.680          H  
ATOM   1717 1HD  ARG A 105      26.542 -19.822  29.035  1.00  0.680          H  
ATOM   1718 2HD  ARG A 105      25.263 -18.795  28.372  1.00  0.680          H  
ATOM   1719  HE  ARG A 105      26.789 -20.887  26.991  1.00  0.680          H  
ATOM   1720 1HH1 ARG A 105      24.592 -18.145  26.557  1.00  0.680          H  
ATOM   1721 2HH1 ARG A 105      24.064 -18.687  24.980  1.00  0.680          H  
ATOM   1722 1HH2 ARG A 105      26.075 -21.544  24.942  1.00  0.680          H  
ATOM   1723 2HH2 ARG A 105      24.891 -20.594  24.063  1.00  0.680          H  
ATOM   1724  N   GLN A 106      31.757 -18.601  27.198  1.00  0.520          N  
ATOM   1725  CA  GLN A 106      33.051 -19.275  27.258  1.00  0.610          C  
ATOM   1726  C   GLN A 106      34.104 -18.368  27.888  1.00  0.580          C  
ATOM   1727  O   GLN A 106      34.882 -18.810  28.744  1.00  0.590          O  
ATOM   1728  CB  GLN A 106      33.513 -19.642  25.840  1.00  0.820          C  
ATOM   1729  CG  GLN A 106      32.719 -20.745  25.146  1.00  0.820          C  
ATOM   1730  CD  GLN A 106      33.046 -20.830  23.637  1.00  0.820          C  
ATOM   1731  OE1 GLN A 106      33.681 -19.911  23.080  1.00  0.820          O  
ATOM   1732  NE2 GLN A 106      32.619 -21.903  22.988  1.00  0.820          N  
ATOM   1733  H   GLN A 106      31.299 -18.459  26.291  1.00  0.620          H  
ATOM   1734  HA  GLN A 106      32.952 -20.174  27.866  1.00  0.730          H  
ATOM   1735 1HB  GLN A 106      33.468 -18.758  25.216  1.00  0.980          H  
ATOM   1736 2HB  GLN A 106      34.555 -19.955  25.875  1.00  0.980          H  
ATOM   1737 1HG  GLN A 106      32.980 -21.698  25.602  1.00  0.980          H  
ATOM   1738 2HG  GLN A 106      31.659 -20.564  25.265  1.00  0.980          H  
ATOM   1739 1HE2 GLN A 106      32.790 -22.006  22.008  1.00  0.980          H  
ATOM   1740 2HE2 GLN A 106      32.100 -22.617  23.471  1.00  0.980          H  
ATOM   1741  N   ASN A 107      34.100 -17.083  27.510  1.00  0.590          N  
ATOM   1742  CA  ASN A 107      35.055 -16.146  28.069  1.00  0.640          C  
ATOM   1743  C   ASN A 107      34.799 -15.942  29.551  1.00  0.560          C  
ATOM   1744  O   ASN A 107      35.748 -15.871  30.339  1.00  0.590          O  
ATOM   1745  CB  ASN A 107      34.994 -14.821  27.339  1.00  0.880          C  
ATOM   1746  CG  ASN A 107      35.597 -14.882  25.968  1.00  0.880          C  
ATOM   1747  OD1 ASN A 107      36.410 -15.761  25.655  1.00  0.880          O  
ATOM   1748  ND2 ASN A 107      35.217 -13.955  25.131  1.00  0.880          N  
ATOM   1749  H   ASN A 107      33.464 -16.783  26.762  1.00  0.710          H  
ATOM   1750  HA  ASN A 107      36.055 -16.563  27.962  1.00  0.770          H  
ATOM   1751 1HB  ASN A 107      33.949 -14.517  27.246  1.00  1.050          H  
ATOM   1752 2HB  ASN A 107      35.508 -14.059  27.922  1.00  1.050          H  
ATOM   1753 1HD2 ASN A 107      35.582 -13.943  24.201  1.00  1.050          H  
ATOM   1754 2HD2 ASN A 107      34.559 -13.261  25.417  1.00  1.050          H  
ATOM   1755  N   LEU A 108      33.526 -15.875  29.951  1.00  0.510          N  
ATOM   1756  CA  LEU A 108      33.233 -15.703  31.355  1.00  0.520          C  
ATOM   1757  C   LEU A 108      33.725 -16.896  32.141  1.00  0.500          C  
ATOM   1758  O   LEU A 108      34.355 -16.728  33.179  1.00  0.540          O  
ATOM   1759  CB  LEU A 108      31.726 -15.529  31.578  1.00  0.720          C  
ATOM   1760  CG  LEU A 108      31.083 -14.211  31.090  1.00  0.720          C  
ATOM   1761  CD1 LEU A 108      29.575 -14.349  31.173  1.00  0.720          C  
ATOM   1762  CD2 LEU A 108      31.548 -13.042  31.958  1.00  0.720          C  
ATOM   1763  H   LEU A 108      32.771 -15.892  29.257  1.00  0.610          H  
ATOM   1764  HA  LEU A 108      33.765 -14.828  31.713  1.00  0.620          H  
ATOM   1765 1HB  LEU A 108      31.220 -16.344  31.065  1.00  0.870          H  
ATOM   1766 2HB  LEU A 108      31.522 -15.621  32.634  1.00  0.870          H  
ATOM   1767  HG  LEU A 108      31.360 -14.025  30.058  1.00  0.870          H  
ATOM   1768 1HD1 LEU A 108      29.107 -13.429  30.823  1.00  0.870          H  
ATOM   1769 2HD1 LEU A 108      29.251 -15.174  30.548  1.00  0.870          H  
ATOM   1770 3HD1 LEU A 108      29.280 -14.537  32.203  1.00  0.870          H  
ATOM   1771 1HD2 LEU A 108      31.075 -12.126  31.604  1.00  0.870          H  
ATOM   1772 2HD2 LEU A 108      31.263 -13.221  32.995  1.00  0.870          H  
ATOM   1773 3HD2 LEU A 108      32.623 -12.926  31.897  1.00  0.870          H  
ATOM   1774  N   GLU A 109      33.510 -18.121  31.652  1.00  0.480          N  
ATOM   1775  CA  GLU A 109      33.999 -19.246  32.435  1.00  0.520          C  
ATOM   1776  C   GLU A 109      35.516 -19.229  32.547  1.00  0.500          C  
ATOM   1777  O   GLU A 109      36.066 -19.429  33.634  1.00  0.530          O  
ATOM   1778  CB  GLU A 109      33.569 -20.586  31.831  1.00  0.710          C  
ATOM   1779  CG  GLU A 109      32.089 -20.937  31.963  1.00  0.710          C  
ATOM   1780  CD  GLU A 109      31.759 -22.283  31.335  1.00  0.710          C  
ATOM   1781  OE1 GLU A 109      32.601 -22.823  30.649  1.00  0.710          O  
ATOM   1782  OE2 GLU A 109      30.676 -22.770  31.548  1.00  0.710          O  
ATOM   1783  H   GLU A 109      32.973 -18.261  30.789  1.00  0.580          H  
ATOM   1784  HA  GLU A 109      33.582 -19.173  33.438  1.00  0.620          H  
ATOM   1785 1HB  GLU A 109      33.804 -20.581  30.764  1.00  0.850          H  
ATOM   1786 2HB  GLU A 109      34.143 -21.379  32.283  1.00  0.850          H  
ATOM   1787 1HG  GLU A 109      31.828 -20.966  33.021  1.00  0.850          H  
ATOM   1788 2HG  GLU A 109      31.496 -20.157  31.486  1.00  0.850          H  
ATOM   1789  N   SER A 110      36.204 -18.900  31.451  1.00  0.510          N  
ATOM   1790  CA  SER A 110      37.657 -18.899  31.451  1.00  0.550          C  
ATOM   1791  C   SER A 110      38.229 -17.942  32.483  1.00  0.500          C  
ATOM   1792  O   SER A 110      39.120 -18.311  33.255  1.00  0.550          O  
ATOM   1793  CB  SER A 110      38.172 -18.515  30.078  1.00  0.750          C  
ATOM   1794  OG  SER A 110      39.575 -18.513  30.041  1.00  0.750          O  
ATOM   1795  H   SER A 110      35.705 -18.726  30.571  1.00  0.610          H  
ATOM   1796  HA  SER A 110      37.999 -19.906  31.689  1.00  0.660          H  
ATOM   1797 1HB  SER A 110      37.780 -19.209  29.335  1.00  0.900          H  
ATOM   1798 2HB  SER A 110      37.799 -17.523  29.821  1.00  0.900          H  
ATOM   1799  HG  SER A 110      39.811 -18.227  29.157  1.00  0.900          H  
ATOM   1800  N   PHE A 111      37.702 -16.717  32.518  1.00  0.510          N  
ATOM   1801  CA  PHE A 111      38.193 -15.723  33.457  1.00  0.590          C  
ATOM   1802  C   PHE A 111      37.673 -15.906  34.879  1.00  0.570          C  
ATOM   1803  O   PHE A 111      38.420 -15.736  35.838  1.00  0.630          O  
ATOM   1804  CB  PHE A 111      37.889 -14.319  32.948  1.00  0.790          C  
ATOM   1805  CG  PHE A 111      38.791 -13.923  31.814  1.00  0.790          C  
ATOM   1806  CD1 PHE A 111      38.348 -13.928  30.498  1.00  0.790          C  
ATOM   1807  CD2 PHE A 111      40.105 -13.558  32.069  1.00  0.790          C  
ATOM   1808  CE1 PHE A 111      39.191 -13.579  29.468  1.00  0.790          C  
ATOM   1809  CE2 PHE A 111      40.950 -13.207  31.042  1.00  0.790          C  
ATOM   1810  CZ  PHE A 111      40.493 -13.217  29.739  1.00  0.790          C  
ATOM   1811  H   PHE A 111      36.967 -16.473  31.846  1.00  0.610          H  
ATOM   1812  HA  PHE A 111      39.277 -15.820  33.492  1.00  0.710          H  
ATOM   1813 1HB  PHE A 111      36.854 -14.279  32.599  1.00  0.950          H  
ATOM   1814 2HB  PHE A 111      38.001 -13.599  33.753  1.00  0.950          H  
ATOM   1815  HD1 PHE A 111      37.330 -14.206  30.279  1.00  0.950          H  
ATOM   1816  HD2 PHE A 111      40.469 -13.552  33.103  1.00  0.950          H  
ATOM   1817  HE1 PHE A 111      38.828 -13.588  28.439  1.00  0.950          H  
ATOM   1818  HE2 PHE A 111      41.979 -12.921  31.258  1.00  0.950          H  
ATOM   1819  HZ  PHE A 111      41.162 -12.940  28.926  1.00  0.950          H  
ATOM   1820  N   ILE A 112      36.413 -16.283  35.060  1.00  0.540          N  
ATOM   1821  CA  ILE A 112      35.889 -16.414  36.409  1.00  0.620          C  
ATOM   1822  C   ILE A 112      36.686 -17.468  37.151  1.00  0.630          C  
ATOM   1823  O   ILE A 112      37.101 -17.231  38.291  1.00  0.720          O  
ATOM   1824  CB  ILE A 112      34.384 -16.731  36.425  1.00  0.840          C  
ATOM   1825  CG1 ILE A 112      33.590 -15.504  35.896  1.00  0.840          C  
ATOM   1826  CG2 ILE A 112      33.959 -17.068  37.863  1.00  0.840          C  
ATOM   1827  CD1 ILE A 112      32.136 -15.800  35.559  1.00  0.840          C  
ATOM   1828  H   ILE A 112      35.791 -16.454  34.269  1.00  0.650          H  
ATOM   1829  HA  ILE A 112      36.030 -15.463  36.925  1.00  0.740          H  
ATOM   1830  HB  ILE A 112      34.177 -17.576  35.761  1.00  1.000          H  
ATOM   1831 1HG1 ILE A 112      33.615 -14.721  36.652  1.00  1.000          H  
ATOM   1832 2HG1 ILE A 112      34.080 -15.126  35.002  1.00  1.000          H  
ATOM   1833 1HG2 ILE A 112      32.905 -17.293  37.912  1.00  1.000          H  
ATOM   1834 2HG2 ILE A 112      34.504 -17.931  38.217  1.00  1.000          H  
ATOM   1835 3HG2 ILE A 112      34.166 -16.219  38.505  1.00  1.000          H  
ATOM   1836 1HD1 ILE A 112      31.660 -14.891  35.192  1.00  1.000          H  
ATOM   1837 2HD1 ILE A 112      32.098 -16.567  34.785  1.00  1.000          H  
ATOM   1838 3HD1 ILE A 112      31.605 -16.149  36.436  1.00  1.000          H  
ATOM   1839  N   ARG A 113      36.958 -18.597  36.482  1.00  0.560          N  
ATOM   1840  CA  ARG A 113      37.709 -19.723  37.029  1.00  0.570          C  
ATOM   1841  C   ARG A 113      39.112 -19.383  37.515  1.00  0.590          C  
ATOM   1842  O   ARG A 113      39.750 -20.233  38.136  1.00  0.600          O  
ATOM   1843  CB  ARG A 113      37.827 -20.833  36.005  1.00  0.790          C  
ATOM   1844  CG  ARG A 113      36.547 -21.577  35.749  1.00  0.790          C  
ATOM   1845  CD  ARG A 113      36.670 -22.539  34.640  1.00  0.790          C  
ATOM   1846  NE  ARG A 113      35.408 -23.195  34.407  1.00  0.790          N  
ATOM   1847  CZ  ARG A 113      35.050 -23.883  33.311  1.00  0.790          C  
ATOM   1848  NH1 ARG A 113      35.867 -24.046  32.290  1.00  0.790          N  
ATOM   1849  NH2 ARG A 113      33.840 -24.374  33.291  1.00  0.790          N  
ATOM   1850  H   ARG A 113      36.577 -18.707  35.536  1.00  0.670          H  
ATOM   1851  HA  ARG A 113      37.139 -20.113  37.864  1.00  0.680          H  
ATOM   1852 1HB  ARG A 113      38.161 -20.408  35.054  1.00  0.950          H  
ATOM   1853 2HB  ARG A 113      38.578 -21.551  36.327  1.00  0.950          H  
ATOM   1854 1HG  ARG A 113      36.278 -22.137  36.647  1.00  0.950          H  
ATOM   1855 2HG  ARG A 113      35.749 -20.885  35.520  1.00  0.950          H  
ATOM   1856 1HD  ARG A 113      36.956 -22.003  33.735  1.00  0.950          H  
ATOM   1857 2HD  ARG A 113      37.416 -23.293  34.884  1.00  0.950          H  
ATOM   1858  HE  ARG A 113      34.689 -23.134  35.143  1.00  0.950          H  
ATOM   1859 1HH1 ARG A 113      36.794 -23.656  32.314  1.00  0.950          H  
ATOM   1860 2HH1 ARG A 113      35.554 -24.558  31.476  1.00  0.950          H  
ATOM   1861 1HH2 ARG A 113      33.246 -24.192  34.118  1.00  0.950          H  
ATOM   1862 2HH2 ARG A 113      33.490 -24.878  32.489  1.00  0.950          H  
ATOM   1863  N   GLN A 114      39.651 -18.214  37.143  1.00  0.670          N  
ATOM   1864  CA  GLN A 114      40.969 -17.823  37.606  1.00  0.750          C  
ATOM   1865  C   GLN A 114      40.901 -17.509  39.100  1.00  0.760          C  
ATOM   1866  O   GLN A 114      41.852 -17.758  39.841  1.00  0.870          O  
ATOM   1867  CB  GLN A 114      41.497 -16.611  36.826  1.00  1.020          C  
ATOM   1868  CG  GLN A 114      41.818 -16.903  35.357  1.00  1.020          C  
ATOM   1869  CD  GLN A 114      42.300 -15.673  34.584  1.00  1.020          C  
ATOM   1870  OE1 GLN A 114      41.985 -14.528  34.926  1.00  1.020          O  
ATOM   1871  NE2 GLN A 114      43.081 -15.914  33.535  1.00  1.020          N  
ATOM   1872  H   GLN A 114      39.107 -17.538  36.597  1.00  0.800          H  
ATOM   1873  HA  GLN A 114      41.653 -18.657  37.462  1.00  0.900          H  
ATOM   1874 1HB  GLN A 114      40.753 -15.812  36.859  1.00  1.220          H  
ATOM   1875 2HB  GLN A 114      42.396 -16.234  37.308  1.00  1.220          H  
ATOM   1876 1HG  GLN A 114      42.595 -17.663  35.314  1.00  1.220          H  
ATOM   1877 2HG  GLN A 114      40.911 -17.274  34.876  1.00  1.220          H  
ATOM   1878 1HE2 GLN A 114      43.443 -15.156  32.990  1.00  1.220          H  
ATOM   1879 2HE2 GLN A 114      43.314 -16.856  33.288  1.00  1.220          H  
ATOM   1880  N   ASP A 115      39.772 -16.924  39.529  1.00  0.730          N  
ATOM   1881  CA  ASP A 115      39.554 -16.551  40.921  1.00  0.840          C  
ATOM   1882  C   ASP A 115      38.704 -17.599  41.618  1.00  0.860          C  
ATOM   1883  O   ASP A 115      38.860 -17.856  42.815  1.00  1.010          O  
ATOM   1884  CB  ASP A 115      38.872 -15.189  41.027  1.00  1.130          C  
ATOM   1885  CG  ASP A 115      39.708 -14.035  40.500  1.00  1.130          C  
ATOM   1886  OD1 ASP A 115      40.827 -13.873  40.929  1.00  1.130          O  
ATOM   1887  OD2 ASP A 115      39.206 -13.301  39.685  1.00  1.130          O  
ATOM   1888  H   ASP A 115      39.011 -16.757  38.872  1.00  0.880          H  
ATOM   1889  HA  ASP A 115      40.517 -16.500  41.426  1.00  1.010          H  
ATOM   1890 1HB  ASP A 115      37.954 -15.221  40.448  1.00  1.360          H  
ATOM   1891 2HB  ASP A 115      38.598 -14.997  42.065  1.00  1.360          H  
ATOM   1892  N   PHE A 116      37.805 -18.226  40.849  1.00  0.770          N  
ATOM   1893  CA  PHE A 116      36.873 -19.201  41.389  1.00  0.910          C  
ATOM   1894  C   PHE A 116      36.855 -20.530  40.619  1.00  0.760          C  
ATOM   1895  O   PHE A 116      35.861 -20.820  39.926  1.00  0.680          O  
ATOM   1896  CB  PHE A 116      35.467 -18.615  41.360  1.00  1.220          C  
ATOM   1897  CG  PHE A 116      35.360 -17.329  42.090  1.00  1.220          C  
ATOM   1898  CD1 PHE A 116      35.412 -16.139  41.388  1.00  1.220          C  
ATOM   1899  CD2 PHE A 116      35.226 -17.286  43.461  1.00  1.220          C  
ATOM   1900  CE1 PHE A 116      35.329 -14.932  42.034  1.00  1.220          C  
ATOM   1901  CE2 PHE A 116      35.144 -16.077  44.117  1.00  1.220          C  
ATOM   1902  CZ  PHE A 116      35.195 -14.898  43.400  1.00  1.220          C  
ATOM   1903  H   PHE A 116      37.730 -17.968  39.866  1.00  0.920          H  
ATOM   1904  HA  PHE A 116      37.146 -19.403  42.423  1.00  1.090          H  
ATOM   1905 1HB  PHE A 116      35.167 -18.447  40.339  1.00  1.460          H  
ATOM   1906 2HB  PHE A 116      34.762 -19.320  41.801  1.00  1.460          H  
ATOM   1907  HD1 PHE A 116      35.530 -16.172  40.305  1.00  1.460          H  
ATOM   1908  HD2 PHE A 116      35.191 -18.218  44.026  1.00  1.460          H  
ATOM   1909  HE1 PHE A 116      35.373 -14.004  41.462  1.00  1.460          H  
ATOM   1910  HE2 PHE A 116      35.041 -16.051  45.202  1.00  1.460          H  
ATOM   1911  HZ  PHE A 116      35.130 -13.942  43.918  1.00  1.460          H  
ATOM   1912  N   PRO A 117      37.916 -21.355  40.702  1.00  0.830          N  
ATOM   1913  CA  PRO A 117      38.028 -22.618  40.014  1.00  0.850          C  
ATOM   1914  C   PRO A 117      36.811 -23.423  40.393  1.00  0.840          C  
ATOM   1915  O   PRO A 117      36.382 -23.371  41.546  1.00  1.200          O  
ATOM   1916  CB  PRO A 117      39.308 -23.221  40.599  1.00  1.270          C  
ATOM   1917  CG  PRO A 117      40.118 -22.025  41.028  1.00  1.270          C  
ATOM   1918  CD  PRO A 117      39.099 -21.027  41.535  1.00  1.270          C  
ATOM   1919  HA  PRO A 117      38.099 -22.448  38.927  1.00  1.020          H  
ATOM   1920 1HB  PRO A 117      39.059 -23.892  41.433  1.00  1.530          H  
ATOM   1921 2HB  PRO A 117      39.819 -23.829  39.837  1.00  1.530          H  
ATOM   1922 1HG  PRO A 117      40.857 -22.304  41.789  1.00  1.530          H  
ATOM   1923 2HG  PRO A 117      40.683 -21.623  40.167  1.00  1.530          H  
ATOM   1924 1HD  PRO A 117      38.886 -21.151  42.606  1.00  1.530          H  
ATOM   1925 2HD  PRO A 117      39.516 -20.068  41.297  1.00  1.530          H  
ATOM   1926  N   GLY A 118      36.247 -24.152  39.447  1.00  0.950          N  
ATOM   1927  CA  GLY A 118      35.052 -24.937  39.720  1.00  1.030          C  
ATOM   1928  C   GLY A 118      33.813 -24.331  39.061  1.00  0.960          C  
ATOM   1929  O   GLY A 118      32.815 -25.023  38.868  1.00  1.120          O  
ATOM   1930  H   GLY A 118      36.653 -24.180  38.522  1.00  1.140          H  
ATOM   1931 1HA  GLY A 118      35.197 -25.954  39.357  1.00  1.240          H  
ATOM   1932 2HA  GLY A 118      34.897 -25.004  40.796  1.00  1.240          H  
ATOM   1933  N   THR A 119      33.886 -23.050  38.689  1.00  0.820          N  
ATOM   1934  CA  THR A 119      32.767 -22.369  38.030  1.00  0.910          C  
ATOM   1935  C   THR A 119      32.296 -23.067  36.755  1.00  1.020          C  
ATOM   1936  O   THR A 119      33.102 -23.399  35.877  1.00  1.040          O  
ATOM   1937  CB  THR A 119      33.134 -20.898  37.704  1.00  1.240          C  
ATOM   1938  OG1 THR A 119      33.399 -20.190  38.927  1.00  1.240          O  
ATOM   1939  CG2 THR A 119      32.014 -20.190  36.906  1.00  1.240          C  
ATOM   1940  H   THR A 119      34.722 -22.509  38.925  1.00  0.980          H  
ATOM   1941  HA  THR A 119      31.927 -22.355  38.725  1.00  1.090          H  
ATOM   1942  HB  THR A 119      34.033 -20.886  37.110  1.00  1.490          H  
ATOM   1943  HG1 THR A 119      34.245 -20.500  39.322  1.00  1.490          H  
ATOM   1944 1HG2 THR A 119      32.313 -19.176  36.689  1.00  1.490          H  
ATOM   1945 2HG2 THR A 119      31.835 -20.704  35.962  1.00  1.490          H  
ATOM   1946 3HG2 THR A 119      31.099 -20.180  37.494  1.00  1.490          H  
ATOM   1947  N   LYS A 120      30.974 -23.233  36.651  1.00  1.170          N  
ATOM   1948  CA  LYS A 120      30.298 -23.859  35.517  1.00  1.360          C  
ATOM   1949  C   LYS A 120      28.795 -23.852  35.765  1.00  1.590          C  
ATOM   1950  O   LYS A 120      28.332 -23.185  36.692  1.00  1.600          O  
ATOM   1951  OXT LYS A 120      28.106 -24.736  35.259  1.00  2.040          O  
ATOM   1952  CB  LYS A 120      30.771 -25.305  35.306  1.00  1.720          C  
ATOM   1953  CG  LYS A 120      30.465 -26.250  36.463  1.00  1.720          C  
ATOM   1954  CD  LYS A 120      31.029 -27.639  36.203  1.00  1.720          C  
ATOM   1955  CE  LYS A 120      30.725 -28.582  37.356  1.00  1.720          C  
ATOM   1956  NZ  LYS A 120      31.278 -29.946  37.121  1.00  1.720          N  
ATOM   1957  H   LYS A 120      30.400 -22.920  37.423  1.00  1.400          H  
ATOM   1958  HA  LYS A 120      30.500 -23.279  34.613  1.00  1.630          H  
ATOM   1959 1HB  LYS A 120      30.295 -25.708  34.413  1.00  2.070          H  
ATOM   1960 2HB  LYS A 120      31.837 -25.337  35.138  1.00  2.070          H  
ATOM   1961 1HG  LYS A 120      30.902 -25.850  37.375  1.00  2.070          H  
ATOM   1962 2HG  LYS A 120      29.391 -26.328  36.606  1.00  2.070          H  
ATOM   1963 1HD  LYS A 120      30.596 -28.039  35.287  1.00  2.070          H  
ATOM   1964 2HD  LYS A 120      32.109 -27.569  36.076  1.00  2.070          H  
ATOM   1965 1HE  LYS A 120      31.159 -28.175  38.270  1.00  2.070          H  
ATOM   1966 2HE  LYS A 120      29.645 -28.655  37.481  1.00  2.070          H  
ATOM   1967 1HZ  LYS A 120      31.058 -30.542  37.908  1.00  2.070          H  
ATOM   1968 2HZ  LYS A 120      30.874 -30.337  36.281  1.00  2.070          H  
ATOM   1969 3HZ  LYS A 120      32.282 -29.887  37.016  1.00  2.070          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 -637.438 71.4927 524.343 -40.7964 12.1705 28.965 251.814 -265.47 -0.81783 -5.53633 -211.797 -21.6403 -84.1883 -6.54439 -19.3294 -13.9478 -0.88241 0.70261 9.00167 59.7 120.656 -23.2693 19.4716 -61.9127 -18.5365 70.7751 -243.015
GLU:NtermProteinFull_1 -4.55398 0.39642 5.99632 -0.30112 0.06465 0.37195 2.71881 -2.40846 -0 -0 -3.77418 0.28807 0 0 0 -1.26455 0 -0.01794 0.04537 0 2.88062 0 0 -2.7348 0 0.14048 -2.15235
LEU_2 -7.96806 1.21436 2.24197 -0.69782 0.18305 0.27855 1.58899 -2.08771 -0.00244 -0.03304 -0.5469 0.10092 0 0 0 0 0 -0.0595 0.08469 1.04035 0 -0.23191 0 0.18072 -0.11677 0.41167 -4.41888
ASN_3 -4.95237 0.38193 5.05075 -0.22212 0.03355 0.34196 2.22673 -2.25479 -9e-05 -0.00052 -1.69911 -0.44134 0 0 -0.74926 -1.52624 0 0.02447 0.10619 0 2.34255 -0.28216 0 -0.93687 -0.33914 0.54526 -2.35061
LYS_4 -3.57007 0.28018 5.06095 -0.56091 0.12253 0.45351 1.95579 -2.01634 -0 -0 -3.01543 0.03266 0 0 0 -0.58557 0 0.03029 0.15072 1.99396 0 0.01735 0 -1.5107 -0.37673 0.52669 -1.01112
ILE_5 -7.44529 1.71272 2.50754 -0.52707 0.42317 0.10654 1.78034 -2.05041 -0.00244 -0.03304 -1.22119 0.03875 0 0 0 0 0 -0.04046 0.0735 1.52771 0 -0.04953 0 0.73287 -0.43244 0.80878 -2.08992
SER_6 -4.27244 0.15352 5.88872 -0.02855 0 0.06676 3.20163 -2.51957 -0.00854 -0.05901 -2.61515 -0.46334 0 0 -1.32486 0 0 -0.02691 0.05965 0.13486 0 -0.48757 0.67517 -0.77834 -0.53013 0.65524 -2.27884
LEU_7 -2.90333 0.12438 3.43402 -0.48332 0.20619 0.11512 1.6645 -1.66624 -0 -0 -0.65459 0.22825 0 0 0 0 0 -0.00764 0.00733 0.31754 0 -0.2807 0 0.18072 -0.42365 0.17532 0.0339
LYS_8 -3.62448 0.26722 4.01693 -0.4171 0.06152 0.22536 1.6596 -1.94257 -0 -0 -0.7491 -0.12705 0 0 0 0 0 0.00616 0.00023 2.01607 0 0.06061 0 -1.5107 -0.25813 0.11091 -0.20451
GLU_9 -7.63389 0.77425 8.609 -0.2136 0.05085 0.3365 3.79637 -3.70991 -0.02938 -0.20122 -3.61355 -0.6185 0 0 -1.32486 0 0 0.21888 0.27181 0 3.03872 -0.24436 0 -2.7348 -0.35977 0.27427 -3.31321
GLU_10 -7.58413 0.81174 8.24779 -0.33532 0.05135 0.35207 4.23951 -3.86104 -0.01672 -0.13491 -5.34284 -0.58733 0 0 -1.5541 0 0 0.00209 1.11601 0 4.29669 -0.26687 0 -2.7348 -0.54698 0.7646 -3.08319
ASN_11 -5.15956 0.24222 6.20519 -0.16821 0.01345 0.24352 2.73823 -2.97317 -0.01455 -0.14817 -2.10294 -0.35479 0 0 0 0 0 0.08129 0.00811 0 1.41783 0.40761 0 -0.93687 -0.22894 0.68001 -0.04972
VAL_12 -6.14531 0.52061 4.8557 -0.31435 0.2545 0.07255 2.68322 -2.70299 -0.01805 -0.1518 -2.09109 -0.17191 0 0 0 0 0 -0.05622 0.00702 0.06578 0 -0.3086 0 1.9342 -0.0061 0.33642 -1.23644
CYS:disulfide_13 -7.67156 0.5814 6.09763 -0.03881 0 0.01594 3.61395 -3.29878 -0.001 -0.00536 -2.32766 -0.37107 0 0 0 0 -0.4412 0.25016 0.01613 0.297 0 0.27983 0 3.6196 -0.01702 0.41948 1.01864
GLU_14 -5.31466 0.38501 6.3664 -0.2103 0.02283 0.27409 2.5188 -2.95477 -0.01455 -0.14817 -1.80094 -0.56618 0 0 0 0 0 0.12193 0.07317 0 3.0009 -0.27674 0 -2.7348 -0.25759 0.46185 -1.05372
GLU_15 -3.51614 0.29269 4.33334 -0.21203 0.0224 0.28552 1.79672 -1.9656 -0.01805 -0.1518 -0.76287 -0.60474 0 0 0 0 0 0.09226 0.01201 0 3.1 -0.35249 0 -2.7348 -0.64922 0.53953 -0.49326
LYS_16 -4.1791 0.35561 4.00038 -0.52674 0.17153 0.33777 1.64148 -1.89189 -0 -0 -1.19066 -0.02088 0 0 0 0 0 -0.05581 0.00353 1.68871 0 0.10802 0 -1.5107 -0.164 0.62897 -0.60379
ASN_17 -5.20938 0.80178 5.19321 -0.20377 0.07747 0.35788 1.93496 -2.57699 -0 -0 -2.62238 -0.93706 0 0 0 0 0 0.20211 0.03644 0 1.86787 -0.8587 0 -0.93687 -0.03764 1.21878 -1.6923
SER_18 -4.63568 0.4661 4.43313 -0.03571 0 0.08269 1.71627 -2.04328 -0.02118 -0.17633 -0.49916 0.05701 0 0 0 0 0 0.00989 0.02382 0.46865 0 -0.301 0.64005 -0.77834 -0.07694 1.46662 0.7966
PRO_19 -4.52897 1.08907 1.78237 -0.21387 0.01595 0.15991 0.77903 -0.95806 -0 -0 -0.94121 -0.04434 0 0 0 0 0 0.01081 0.00352 0.35199 0 -0.85503 0 -2.4119 0.01776 1.00289 -4.74008
VAL_20 -7.95917 1.93372 2.01793 -0.26393 0.44155 0.04459 1.58178 -2.08457 -8e-05 -0.00047 -1.0821 -0.17999 0 0 -0.98563 0 0 0.25342 0.32448 0.35654 0 -0.11561 0 1.9342 0.20236 1.15982 -2.42115
ASP_21 -4.50736 0.36435 6.25345 -0.19802 0.06232 0.61662 3.10295 -2.74897 -1e-05 -4e-05 -3.89933 -1.38218 0 0 -1.33011 0 0 0.02768 0.00022 0 2.53086 -0.62344 0 -2.3716 0.32267 1.06626 -2.71368
GLN_22 -6.28734 0.60899 5.72735 -0.2451 0.01789 0.16727 3.57504 -2.8452 -0 -0 -3.83204 -0.4066 0 0 -0.74926 -1.82998 0 -0.13505 0.03001 0 3.11432 -0.09717 0 -0.18838 -0.16261 0.49622 -3.04164
SER_23 -2.97892 0.42788 4.26564 -0.02892 0 0.06605 1.78359 -1.8702 -0.01425 -0.12206 -2.28953 -0.53722 0 0 -0.76164 0 0 0.11953 0.00623 1.1702 0 0.27348 0.60171 -0.77834 -0.19484 0.37225 -0.48937
ASP_24 -4.04086 0.51474 4.50236 -0.12146 0.02059 0.37914 1.92505 -2.10792 -0.01425 -0.12206 -1.69884 -0.24107 0 0 0 0 0 -0.0818 0.0003 0 2.43142 -0.35492 0 -2.3716 -0.41178 0.35148 -1.44148
PHE_25 -11.886 1.57427 3.43947 -0.61201 0.56824 0.30633 2.68641 -3.30214 -0 -0 -1.98172 -0.42735 0 0 0 0 0 -0.02795 0.06172 0 3.66562 0.12445 0 1.0402 -0.48256 0.54692 -4.70611
PHE_26 -7.91795 1.33064 4.05603 -0.66392 0.062 0.38987 2.63992 -2.77801 -0.01638 -0.1159 -2.36009 0.13993 0 0 0 0 0 -0.0593 0.00034 0 1.96858 -0.20871 0 1.0402 -0.36435 0.70165 -2.15545
TYR_27 -6.17748 0.74934 4.07498 -0.73487 0.05443 0.07856 1.86668 -2.48077 -0 -0 -2.81657 -0.31623 0 0 0 0 0 -0.04411 0.07702 0 2.26081 0.12059 0.00171 1.2797 -0.49035 0.48743 -2.00911
GLU_28 -4.15882 0.28655 2.64493 -0.51817 0.28685 1.62191 0.4706 -1.30399 -0 -0 -0.21188 -2.65207 0 0 0 0 0 0.10778 0.06925 0 4.58497 0.33077 0 -2.7348 0.24931 0.36522 -0.5616
PHE_29 -7.62535 1.44724 1.11441 -0.52019 0.01856 0.13981 1.07622 -1.59954 -0 -0 -1.48197 0.17428 0 0 0 0 0 0.0241 1.02773 0 2.49122 -0.06327 0 1.0402 0.28987 0.89915 -1.54753
SER_30 -6.12841 0.59287 5.08749 -0.03051 0 0.06919 2.73236 -2.38665 -0.00025 -0.00149 -1.77093 -0.89053 0 0 -0.51824 0 0 0.01824 0.0283 0.36179 0 -0.25064 0.60057 -0.77834 -0.05085 1.30411 -2.01191
LYS_31 -6.90276 0.90042 6.44301 -0.45561 0.10248 0.2531 3.05141 -2.94387 -0.00092 -0.00557 -2.33856 -0.07257 0 0 0 0 0 -0.01035 0.13007 2.1525 0 -0.01718 0 -1.5107 0.14178 0.88978 -0.19353
LEU_32 -6.40683 0.52622 4.96795 -0.68366 0.25713 0.27356 2.46346 -2.55916 -0 -0 -0.70437 0.05702 0 0 -0.63334 0 0 0.0582 0.03988 1.12333 0 -0.2721 0 0.18072 -0.18564 0.72743 -0.7702
ILE_33 -6.41122 0.69898 4.22628 -0.65381 0.47905 0.14296 2.14584 -2.35249 -0 -0 -0.81703 0.24937 0 0 -0.51824 0 0 -0.07106 0.00867 0.5822 0 -0.44185 0 0.73287 -0.18562 0.73361 -1.45148
PHE_34 -7.01861 0.81898 5.4343 -0.90611 0.04564 0.35731 3.21575 -3.04592 -0 -0 -1.40519 0.05814 0 0 0 0 0 -0.04599 0.22939 0 2.0485 -0.01704 0 1.0402 -0.03053 0.5221 1.30092
THR_35 -3.86634 0.56942 3.96124 -0.1328 0.02833 0.0735 2.13033 -2.08879 -0.00092 -0.00557 -2.03545 -0.36008 0 0 -0.63334 0 0 -0.1122 0.13096 0.02922 0 0.17163 4.12129 -1.0874 0.39098 0.69764 1.98165
LYS_36 -2.85133 0.4559 3.2052 -0.41431 0.05951 0.21913 1.46364 -1.4158 -0 -0 -0.80989 0.07653 0 0 0 0 0 -0.07099 0.09281 1.40507 0 -0.02688 0 -1.5107 0.1525 0.61103 0.64145
GLY_37 -2.30215 0.3495 2.89691 -0.00132 0 0 1.77428 -1.41872 -0.02331 -0.19276 -0.76307 -0.34093 0 0 0 0 0 0.0012 0 0 0 -1.12339 0 0.83697 0.12392 0.25199 0.06911
LYS_38 -1.99229 0.06072 1.86174 -0.34202 0.0535 0.20872 0.17595 -0.88083 -0 -0 -0.36395 -0.17596 0 0 0 0 0 0.00841 0.0004 1.52211 0 0.24582 0 -1.5107 0.72023 0.18551 -0.22264
SER_39 -4.08457 1.00926 3.95546 -0.03738 0.00457 0.07329 2.01898 -1.88921 -0.02332 -0.19292 -2.77718 -0.17919 0 0 -0.526 0 0 0.87263 0.18595 0.22788 0 -0.37793 1.76014 -0.77834 0.19178 0.96041 0.39432
PRO_40 -4.89416 0.54627 2.48317 -0.14067 4e-05 0.10258 1.06589 -1.16666 -0 -0 -1.27411 0.19849 0 0 -0.526 0 0 -0.04295 0.0183 0.24758 0 -1.14003 0 -2.4119 -0.48677 1.24272 -6.17821
THR_41 -4.51563 0.44599 1.60684 -0.17572 0.10134 0.06566 0.55823 -1.33283 -0 -0.00016 -0.28814 -0.16287 0 0 0 0 0 -0.08364 0.03972 0.03311 0 0.08797 2.3243 -1.0874 -0.43705 0.47902 -2.34127
VAL_42 -6.37892 1.20179 0.54101 -0.25359 0.13652 0.04796 1.30595 -1.67296 -0.01347 -0.04442 -0.45709 0.10056 0 0 0 0 0 0.17293 0.11357 0.22457 0 -0.43701 0 1.9342 -0.23367 0.59831 -3.11376
VAL_43 -8.6526 1.61336 1.82604 -0.29812 0.29169 0.07389 1.60021 -2.44849 -0 -0 -0.34084 -0.56516 0 0 0 0 0 -0.03286 0.00397 0.17661 0 -0.64157 0 1.9342 -0.26266 0.90559 -4.81675
CYS_44 -7.10069 0.77473 2.95015 -0.06385 0 0.03989 1.38105 -1.91437 -0.02985 -0.16032 -0.19036 -0.01871 0 0 0 0 0 -0.05659 0.00371 0.64822 0 0.33261 0 3.6196 -0.19251 0.56716 0.58987
SER_45 -4.09821 0.56128 3.32286 -0.03538 0.00093 0.06534 1.72207 -1.67705 -0.01825 -0.1184 -1.76263 -0.75059 0 0 0 0 0 0.02007 0.00152 0.2523 0 0.06564 0.60517 -0.77834 0.99299 0.46295 -1.16573
LEU_46 -5.81713 0.59968 1.80431 -0.51753 0.24263 0.14673 1.30544 -1.35563 -0.00071 -0.01041 -0.81752 0.09205 0 0 0 0 0 0.03927 0.0454 0.60421 0 0.00906 0 0.18072 1.24799 0.55074 -1.6507
CYS_47 -6.11932 0.59039 5.73528 -0.06778 0.01143 0.02334 2.43795 -2.57963 -0.01487 -0.08774 -3.10042 -0.33722 0 0 0 0 0 0.04943 0.01376 0.29666 0 0.47751 0 3.6196 0.76116 0.49104 2.20058
LYS_48 -3.69585 0.49893 4.21934 -0.30642 0.029 0.13945 1.98344 -1.92179 -0 -0 -2.01792 0.01678 0 0 0 0 0 -0.01958 0.00233 1.69834 0 -0.08793 0 -1.5107 0.36077 0.35048 -0.26132
ARG_49 -3.56069 0.32542 3.50129 -0.73986 0.12589 0.51577 0.6107 -1.43481 -0.0088 -0.07095 0.03408 0.37344 0 0 0 0 0 -0.11463 0.03667 1.82267 0 -0.11279 0 -1.2888 -0.43151 0.31478 -0.10211
GLU_50 -4.1935 0.43752 4.23464 -0.41645 0.05286 0.86394 1.73465 -1.77129 -0.03182 -0.13623 -0.98273 -0.40678 0 0 0 0 0 0.03741 0.00175 0 2.7772 0.05726 0 -2.7348 -0.37029 0.41318 -0.43348
GLY_51 -3.15753 0.10095 3.66844 -5e-05 0 0 2.14497 -1.82722 -0.01322 -0.05078 -2.46079 -0.40135 0 0 0 0 0 -0.17402 0 0 0 -1.43891 0 0.83697 -0.62829 0.29094 -3.1099
HIS_52 -7.86185 1.37306 6.28121 -0.43279 0.18196 0.38133 2.30632 -3.10381 -0.05686 -0.28183 -1.20072 -0.3579 0 0 0 -0.58597 0 0.07896 0.25651 0 3.4023 -0.0451 0 -0.45461 -0.67216 0.65518 -0.13678
LEU_53 -8.15717 1.33992 2.87633 -0.48862 0.14998 0.12841 1.63719 -2.29385 -0.00134 -0.0131 -0.42174 0.1162 0 0 0 0 0 0.10129 0.10612 0.19625 0 -0.17807 0 0.18072 -0.35895 0.92273 -4.15769
LYS_54 -2.2529 0.11953 2.21669 -0.30844 0.02697 0.14278 0.79629 -0.98801 -0 -0 0.43091 -0.01547 0 0 0 0 0 -0.07418 0.0134 1.70282 0 -0.07317 0 -1.5107 -0.44584 0.52397 0.30463
LYS_55 -2.32384 0.15711 2.3898 -0.3295 0.0562 0.19287 0.91178 -1.08229 -0 -0 -0.965 -0.24986 0 0 0 0 0 -0.02444 0.00825 1.79055 0 -0.01205 0 -1.5107 -0.48301 0.24761 -1.22655
ASP_56 -3.89249 0.48301 5.25808 -0.20125 0.04126 0.65277 2.18045 -2.26612 -0.01322 -0.05078 -1.35513 -1.16211 0 0 0 -0.58597 0 -0.04702 0.07507 0 1.90771 -0.89344 0 -2.3716 0.05562 0.28475 -1.90039
CYS_57 -4.27517 0.89822 3.45792 -0.06442 0.00105 0.04389 1.62697 -1.41795 -0 -0 -0.71885 -0.29526 0 0 0 0 0 -0.03789 0.00259 0.4869 0 0.1436 0 3.6196 0.06277 1.06149 4.59545
PRO_58 -6.24128 1.29694 2.99774 -0.08835 0.00013 0.05474 2.02583 -1.29604 -0 -0 -0.78627 0.68445 0 0 0 0 0 -0.10712 0.05108 0.66438 0 -0.63574 0 -2.4119 -0.27808 1.02488 -3.04461
GLU_59 -5.98547 0.93876 6.22414 -0.24612 0.04052 0.37562 3.21057 -2.4777 -0.0143 -0.07332 -2.5989 -0.63156 0 0 -0.92944 0 0 -0.0687 0.05424 0 3.46561 -0.21966 0 -2.7348 -0.01891 0.32315 -1.36628
ASP_60 -2.37829 0.50308 2.9638 -0.24687 0.0059 0.80388 1.35581 -1.37319 -0 -0 -0.68547 0.17923 0 0 0 0 0 -0.1077 0.05348 0 3.56059 -0.02193 0 -2.3716 -0.13347 0.2593 2.36655
PHE_61 -4.45415 0.56695 2.53798 -0.58324 0.03668 0.32685 1.35324 -1.39127 -0 -0 -1.56873 0.0184 0 0 0 0 0 0.06632 0.0906 0 1.98443 -0.16307 0 1.0402 -0.48582 0.35936 -0.26525
LYS_62 -6.66087 0.62507 6.97928 -0.63283 0.18049 0.52428 2.77171 -2.67823 -0.04625 -0.16 -3.17531 0.508 0 0 -0.54425 0 0 0.15831 0.0181 2.90464 0 0.03361 0 -1.5107 -0.40385 0.6185 -0.49032
ARG_63 -4.94389 0.57903 4.80107 -0.62074 0.08613 0.34547 2.86883 -2.02966 -0.01739 -0.0992 -2.06929 0.5099 0 0 0 -1.19363 0 0.00594 0.07135 2.75776 0 -0.02188 0 -1.2888 -0.40666 0.65517 -0.01047
ILE_64 -1.98026 0.2123 1.54601 -0.60583 0.37481 0.19002 0.52245 -0.8084 -0 -0 0.52123 -0.00539 0 0 0 0 0 -0.20521 0.01735 1.20377 0 0.40836 0 0.73287 -0.25542 0.607 2.47568
GLN_65 -3.47156 0.36977 2.76359 -0.27557 0.05434 0.22306 1.37957 -1.29812 -0 -0 -0.9465 -0.61139 0 0 0 -1.19363 0 -0.0261 0.00104 0 2.95081 -0.20451 0 -0.18838 -0.29009 0.50108 -0.26259
LEU_66 -7.45755 0.8372 3.96612 -0.46439 0.22047 0.08408 2.45311 -2.06344 -0.04934 -0.18587 -1.64206 0.18618 0 0 -0.54425 0 0 -0.00601 0.11683 0.50529 0 -0.37535 0 0.18072 -0.47888 0.51322 -4.20393
GLU_67 -5.41234 0.71529 5.74938 -0.21875 0.03083 0.30765 2.45533 -2.28656 -0.00025 -0.00149 -2.66427 -0.4369 0 0 0 0 0 -0.02871 0.00296 0 3.38866 -0.03936 0 -2.7348 -0.47705 1.1398 -0.51058
PRO_68 -3.26014 0.68916 2.42787 -0.11145 0.00317 0.08241 0.90554 -0.93479 -0 -0 -0.90727 0.29273 0 0 0 0 0 -0.02492 0.02615 0.14443 0 -1.07178 0 -2.4119 -0.70917 1.32827 -3.53168
LEU_69 -6.32823 0.95439 3.02298 -0.51663 0.09326 0.1294 1.53362 -1.80183 -0 -0 -0.73584 0.15015 0 0 -0.92944 0 0 0.07175 0.17538 0.91245 0 -0.0779 0 0.18072 0.02903 1.71311 -1.42362
PRO_70 -2.34474 0.67072 1.81869 -0.13697 0.00154 0.09941 0.62106 -0.73825 -0 -0 0.12893 0.17802 0 0 0 0 0 -0.05863 0.01007 0.16952 0 -1.11456 0 -2.4119 0.19818 2.02298 -0.88592
PRO_71 -2.99049 0.3739 1.12217 -0.11182 0.00158 0.08224 0.18915 -0.49732 -0 -0 0.22148 0.29234 0 0 0 0 0 -0.07194 0.03562 0.07803 0 -1.08343 0 -2.4119 -0.38744 1.07713 -4.0807
LEU_72 -7.01281 1.10309 1.27604 -0.49098 0.29335 0.10129 1.55465 -1.54722 -0.00134 -0.0131 -0.19964 0.19691 0 0 0 0 0 0.05274 0.37411 0.48839 0 -0.3791 0 0.18072 -0.32643 0.67975 -3.66958
THR_73 -5.07823 0.86322 3.76348 -0.10657 0.05629 0.08488 2.23674 -2.05115 -0.01651 -0.11035 -1.26755 -0.40067 0 0 0 0 0 0.0009 0.00045 0.13473 0 -0.33694 2.29168 -1.0874 -0.41656 1.3014 -0.13816
PRO_74 -4.67526 0.78402 2.72072 -0.07133 0 0.04404 1.66671 -1.38703 -0 -0 -0.56123 0.57809 0 0 0 0 0 -0.2115 0.05828 0.22344 0 -0.69151 0 -2.4119 -0.12929 1.46806 -2.59568
LYS_75 -4.78634 0.41818 4.13769 -0.40669 0.06724 0.19919 1.68399 -1.94148 -0 -0 -0.75024 0.09984 0 0 0 0 0 -0.05916 0.06739 1.84848 0 -0.04583 0 -1.5107 -0.16309 0.68365 -0.45788
PHE_76 -8.3739 0.89267 5.05617 -0.61533 0.05018 0.29369 3.0693 -2.88514 -0.01651 -0.11035 -1.93779 0.03441 0 0 0 0 0 0.05213 0.00171 0 2.26185 0.02461 0 1.0402 -0.28392 0.36049 -1.08554
LEU_77 -8.19705 0.78951 4.4746 -0.89905 0.55867 0.36899 2.78786 -2.91919 -0 -0 -1.45218 0.02831 0 0 0 0 0 -0.0011 0.06989 1.86392 0 -0.20606 0 0.18072 0.01575 0.71411 -1.82229
ASN_78 -5.28049 0.26233 5.73207 -0.17853 0.03244 0.26493 2.52448 -2.86816 -0 -0 -2.19837 -0.30148 0 0 0 0 0 0.08091 0.00636 0 1.41102 0.38704 0 -0.93687 0.03626 0.62237 -0.40369
ILE_79 -5.96346 0.48318 5.15254 -0.49467 0.37179 0.10107 2.74369 -2.76667 -0.01426 -0.1353 -1.84397 0.00469 0 0 0 0 0 -0.04834 0.04374 0.48989 0 -0.44029 0 0.73287 0.07821 0.34906 -1.15623
LEU_80 -9.78247 0.93432 4.50242 -0.68979 0.17342 0.24505 3.02511 -3.05176 -0 -0 -2.35107 0.1318 0 0 0 0 0 -0.01129 0.06345 0.83706 0 -0.19721 0 0.18072 0.06 0.41647 -5.51376
ASP_81 -6.70312 0.52659 7.23928 -0.19507 0.00077 0.63948 3.62146 -3.46508 -0 -0 -4.69419 -0.1703 0 0 0 -0.98272 0 -0.00296 0.15413 0 3.19744 0.24762 0 -2.3716 -0.04425 0.41905 -2.58348
GLN_82 -5.19392 0.28108 5.83262 -0.27029 0.05918 0.21964 2.49144 -2.80729 -0.01426 -0.1353 -2.51662 -0.47777 0 0 0 0 0 0.0697 0.15438 0 2.72254 -0.09083 0 -0.18838 -0.1817 0.28238 0.2366
VAL_83 -5.53501 0.30477 4.75094 -0.31005 0.20694 0.07107 2.8143 -2.49466 -0 -0 -2.46445 -0.13916 0 0 0 0 0 -0.06584 0.01052 0.06707 0 -0.31214 0 1.9342 -0.17355 0.18914 -1.1459
CYS_84 -9.0084 1.13017 4.74927 -0.04299 0 0.01638 2.84875 -2.74926 -0.00346 -0.03606 -3.01011 -0.36959 0 0 0 0 0 0.14878 0.10841 0.28171 0 0.27828 0 3.6196 0.01163 0.40628 -1.62061
ILE_85 -7.00624 0.68476 5.89024 -0.50152 0.37131 0.10259 2.79599 -3.05985 -0 -0 -2.41851 -0.03311 0 0 0 0 0 -0.03957 0.0641 0.54394 0 -0.43607 0 0.73287 0.06677 0.53489 -1.70741
GLN_86 -5.56708 0.28825 7.05271 -0.79578 0.08841 0.81791 3.06034 -3.17123 -0 -0 -3.37428 -0.7386 0 0 0 -0.65083 0 0.01355 0.00615 0 3.04456 -0.17595 0 -0.18838 -0.15831 0.4705 0.0219
CYS:disulfide_87 -5.90551 0.6107 4.97105 -0.06309 0 0.05674 2.68103 -2.62469 -0 -0 -2.77511 -0.38691 0 0 0 0 -0.4412 0.17726 0.16462 0.79882 0 0.25737 0 3.6196 0.14365 0.3939 1.6782
TYR_88 -8.68908 0.95614 6.17061 -0.9078 0.04034 0.30132 2.90172 -3.49321 -0.01393 -0.11056 -2.41967 -0.30465 0 0 0 0 0 -0.00573 0.09309 0 1.76961 -0.4165 0 1.2797 0.3664 0.26963 -2.21259
LYS_89 -4.68373 0.18034 4.80354 -0.30176 0.02348 0.13016 1.62852 -2.24362 -0 -0 -0.81779 -5e-05 0 0 0 0 0 -0.03941 0.0413 1.6736 0 -0.04138 0 -1.5107 -0.15227 0.31335 -0.99641
ASP_90 -3.64669 0.19646 4.90658 -0.11941 0.03569 0.37608 1.67676 -2.20193 -0 -0 -2.25017 -0.124 0 0 0 -0.65083 0 -0.02688 0.0943 0 2.11813 -0.15019 0 -2.3716 -0.34404 0.50421 -1.97752
PHE_91 -5.17595 0.50267 2.41691 -0.66599 0.06555 0.36603 1.50531 -1.54217 -0.00931 -0.04561 -1.60333 0.11419 0 0 0 0 0 0.12876 0.00062 0 2.08111 -0.03962 0 1.0402 -0.14215 0.61933 -0.38344
SER_92 -3.50601 0.47642 4.28212 -0.02984 0.00017 0.04878 1.54895 -1.87504 -0.02547 -0.20717 -1.3269 -0.79757 0 0 0 0 0 -0.06472 0.00622 0.69074 0 0.14056 0.60514 -0.77834 -0.31179 0.96552 -0.15821
PRO_93 -3.1659 0.45019 3.1342 -0.19152 0.00235 0.13668 1.32299 -1.14437 -0 -0 -0.35015 0.05239 0 0 0 0 0 -0.0047 0.00024 0.52144 0 -0.97152 0 -2.4119 -0.55954 0.81934 -2.35979
THR_94 -4.51759 0.52589 4.66851 -0.14524 0.03581 0.05054 2.8635 -2.18761 -0 -0 -2.92744 0.06149 0 0 -0.91027 0 0 -0.00522 0 0.25871 0 0.23812 2.32278 -1.0874 -0.30345 0.37003 -0.68881
ILE_95 -4.46828 0.50583 3.30924 -0.72141 0.38861 0.26568 1.65594 -1.84208 -0 -0 -1.02273 0.31881 0 0 0 0 0 -0.07582 0.01512 0.85831 0 0.16384 0 0.73287 -0.07476 0.49879 0.50798
ILE_96 -4.52648 0.53145 3.43925 -0.51172 0.41273 0.10528 1.62489 -1.96273 -0.01366 -0.15038 -0.66196 -0.04305 0 0 0 0 0 -0.05977 0.02977 0.57921 0 -0.4092 0 0.73287 -0.03959 0.42257 -0.50052
GLU_97 -5.82297 0.26317 6.82604 -0.19262 0.01636 0.25986 3.34612 -3.08882 -0 -0 -3.39327 -0.46602 0 0 -0.91027 0 0 -0.04255 0.01328 0 3.82212 -0.25554 0 -2.7348 -0.27565 0.33658 -2.29898
ASP_98 -5.37095 0.26568 6.73205 -0.20501 0.00139 0.67098 2.82271 -3.06207 -0 -0 -3.23541 -0.07715 0 0 0 -0.76033 0 0.08157 0.21377 0 3.27801 0.15155 0 -2.3716 -0.3339 0.28282 -0.91588
GLN_99 -6.1001 0.44003 6.46775 -0.26996 0.05985 0.21674 2.72168 -3.14617 -0.01366 -0.15038 -2.55133 -0.51544 0 0 0 0 0 0.03163 0.15476 0 2.7163 -0.10719 0 -0.18838 -0.19867 0.27665 -0.15591
ALA_100 -4.53845 0.30214 4.50898 -0.02123 0 0 2.67979 -2.55569 -0 -0 -2.42916 -0.36303 0 0 0 0 0 0.04609 0 0 0 -0.19055 0 1.8394 -0.27733 0.27202 -0.72702
ARG_101 -7.30146 0.44467 8.48694 -0.77912 0.13553 0.50421 3.43089 -3.84598 -0.00533 -0.08782 -3.18248 0.40001 0 0 0 -0.76033 0 0.05107 0.10194 1.43722 0 -0.07267 0 -1.2888 -0.33817 0.32729 -2.34239
GLU_102 -6.08732 0.35017 7.12435 -0.34446 0.09116 0.40543 2.69181 -3.23036 -0 -0 -2.76913 -0.62784 0 0 0 0 0 -0.03778 0.00358 0 3.31926 -0.1639 0 -2.7348 -0.40953 0.36956 -2.04981
HIS_D_103 -6.31349 0.35461 6.70206 -0.39498 0.0206 0.48159 3.04893 -3.28768 -0.00943 -0.07267 -3.32564 -0.37634 0 0 0 -0.68859 0 0.16616 0.00315 0 2.41869 0.09326 0 -0.45461 -0.34834 0.34682 -1.63591
ILE_104 -5.80873 0.42946 5.35276 -0.49716 0.32941 0.1017 2.74779 -2.81632 -0 -0 -2.26312 -0.01987 0 0 0 0 0 -0.03518 0.06449 0.52429 0 -0.4301 0 0.73287 -0.11012 0.3841 -1.31373
ARG_105 -6.3629 0.32762 7.08955 -0.74304 0.08689 0.47558 2.5868 -3.29502 -0.00533 -0.08782 -2.39864 0.33796 0 0 0 0 0 -0.00115 0.01346 1.44512 0 -0.11836 0 -1.2888 -0.19769 0.36631 -1.76944
GLN_106 -6.08128 0.38053 6.91694 -0.25694 0.05225 0.20242 2.93931 -3.20324 -0.01615 -0.16539 -3.4497 -0.46792 0 0 0 -0.68859 0 0.01716 0.25376 0 2.72046 -0.03602 0 -0.18838 -0.30913 0.34391 -1.036
ASN_107 -4.98223 0.31645 5.55691 -0.1772 0.02877 0.26167 2.69914 -2.75013 -0 -0 -2.40762 -0.31839 0 0 0 0 0 0.03521 0 0 1.42732 0.43261 0 -0.93687 -0.01985 0.28438 -0.54984
LEU_108 -5.76713 0.50979 5.08294 -0.47636 0.1969 0.10902 2.67202 -2.71606 -0.01657 -0.08955 -2.7573 0.21238 0 0 0 0 0 -0.00338 0.04622 0.48454 0 -0.24631 0 0.18072 -0.03103 0.38237 -2.22677
GLU_109 -6.16117 0.4177 7.54155 -0.20749 0.01926 0.27155 2.37501 -3.28068 -0.00672 -0.09272 -2.95972 -0.5606 0 0 0 0 0 -0.04665 0.05037 0 3.01428 -0.22454 0 -2.7348 -0.35188 0.4481 -2.48916
SER_110 -3.76646 0.14251 4.48669 -0.0279 0 0.06442 1.64961 -2.10681 -0 -0 -1.29182 -0.60147 0 0 0 0 0 -0.01575 0.00444 0.63863 0 0.35201 0.60312 -0.77834 -0.10429 0.21684 -0.53457
PHE_111 -5.02214 0.40895 4.67496 -0.62262 0.04191 0.29481 2.21654 -2.41079 -0.01436 -0.04953 -2.00276 0.06531 0 0 0 0 0 -0.0434 0.02492 0 2.34142 -0.03479 0 1.0402 0.20666 0.28738 1.40266
ILE_112 -6.42982 0.69901 4.8934 -0.49855 0.36245 0.09983 3.3876 -2.74234 -0 -0 -3.4454 0.03209 0 0 0 0 0 -0.05011 0.03338 0.60972 0 -0.37277 0 0.73287 0.0474 0.46312 -2.17814
ARG_113 -8.56563 0.63874 8.64384 -0.48611 0.06661 0.27311 3.12597 -3.79016 -0.01657 -0.08955 -3.44433 0.28382 0 0 -1.21329 0 0 -0.1204 0.19008 2.13069 0 -0.02677 0 -1.2888 -0.00073 0.72673 -2.96274
GLN_114 -3.87128 0.33607 4.1184 -0.24392 0.02583 0.17264 1.4835 -1.93276 -0 -0 -1.14701 -0.5073 0 0 0 0 0 -0.01759 0.00312 0 2.72397 -0.18564 0 -0.18838 -0.12134 0.59224 1.24057
ASP_115 -3.32584 0.42869 2.82269 -0.10569 0.00192 0.32273 1.00427 -1.41191 -0.01436 -0.04953 -0.48097 -0.24292 0 0 0 0 0 -0.05334 0.0061 0 1.94232 -0.18402 0 -2.3716 -0.15498 0.16566 -1.70078
PHE_116 -5.3527 0.62582 4.3093 -0.67971 0.07793 0.43161 2.29743 -2.31992 -0 -0 -3.1264 0.09575 0 0 0 0 0 0.07063 0.06836 0 1.8465 -0.42273 0 1.0402 -0.43747 0.78702 -0.68836
PRO_117 -2.95268 0.56202 1.92624 -0.13719 0.00245 0.10083 0.6756 -0.85105 -0 -0 -0.19377 0.18864 0 0 0 0 0 -0.08533 0.01824 0.11895 0 -1.01912 0 -2.4119 -0.77532 1.0407 -3.79268
GLY_118 -1.42805 0.08818 2.01162 -8e-05 0 0 0.76264 -0.85704 -0 -0 -0.35586 -0.37125 0 0 0 0 0 -0.1543 0 0 0 -1.53185 0 0.83697 -0.38997 0.39701 -0.99199
THR_119 -4.50778 0.40274 4.06066 -0.17885 0.11027 0.06304 2.35779 -1.8072 -0 -0 -3.7685 0.17359 0 0 -1.21329 0 0 -0.09983 0.08714 0.06552 0 0.04631 2.31874 -1.0874 -0.20788 0.26032 -2.92462
LYS:CtermProteinFull_120 -1.83883 0.20484 1.82169 -0.54898 0.19078 0.55895 0.66578 -0.76468 -0 -0 -0.41398 -0.76713 0 0 0 0 0 0 0.0089 1.73132 0 0 0 -1.5107 -0.17507 0.33955 -0.49755
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

