REMARK ID 626425 DOMAINID 622761 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 40.868
ATOM      1  N   MET A   1      -4.943   8.120 -21.520  1.00 14.820          N  
ATOM      2  CA  MET A   1      -3.772   8.311 -20.669  1.00 14.650          C  
ATOM      3  C   MET A   1      -4.166   8.643 -19.237  1.00 14.370          C  
ATOM      4  O   MET A   1      -4.595   9.756 -18.941  1.00 14.380          O  
ATOM      5  CB  MET A   1      -2.869   9.409 -21.235  1.00 20.580          C  
ATOM      6  CG  MET A   1      -1.602   9.680 -20.406  1.00 20.580          C  
ATOM      7  SD  MET A   1      -0.488   8.252 -20.301  1.00 20.580          S  
ATOM      8  CE  MET A   1       0.244   8.193 -21.936  1.00 20.580          C  
ATOM      9 1H   MET A   1      -4.663   7.953 -22.475  1.00 17.780          H  
ATOM     10 2H   MET A   1      -5.454   7.313 -21.171  1.00 17.780          H  
ATOM     11 3H   MET A   1      -5.547   8.928 -21.477  1.00 17.780          H  
ATOM     12  HA  MET A   1      -3.213   7.377 -20.648  1.00 17.580          H  
ATOM     13 1HB  MET A   1      -2.579   9.159 -22.249  1.00 24.690          H  
ATOM     14 2HB  MET A   1      -3.431  10.344 -21.282  1.00 24.690          H  
ATOM     15 1HG  MET A   1      -1.054  10.505 -20.859  1.00 24.690          H  
ATOM     16 2HG  MET A   1      -1.873   9.983 -19.392  1.00 24.690          H  
ATOM     17 1HE  MET A   1       0.950   7.362 -21.985  1.00 24.690          H  
ATOM     18 2HE  MET A   1      -0.527   8.049 -22.688  1.00 24.690          H  
ATOM     19 3HE  MET A   1       0.773   9.126 -22.132  1.00 24.690          H  
ATOM     20  N   GLY A   2      -4.013   7.666 -18.340  1.00 14.290          N  
ATOM     21  CA  GLY A   2      -4.368   7.837 -16.925  1.00 14.200          C  
ATOM     22  C   GLY A   2      -5.861   7.611 -16.656  1.00 14.420          C  
ATOM     23  O   GLY A   2      -6.339   7.761 -15.528  1.00 14.330          O  
ATOM     24  H   GLY A   2      -3.633   6.777 -18.642  1.00 17.150          H  
ATOM     25 1HA  GLY A   2      -3.782   7.142 -16.323  1.00 17.040          H  
ATOM     26 2HA  GLY A   2      -4.090   8.842 -16.608  1.00 17.040          H  
ATOM     27  N   ASP A   3      -6.596   7.252 -17.702  1.00 14.860          N  
ATOM     28  CA  ASP A   3      -8.026   7.023 -17.683  1.00 15.080          C  
ATOM     29  C   ASP A   3      -8.425   5.555 -17.586  1.00 14.540          C  
ATOM     30  O   ASP A   3      -9.600   5.207 -17.726  1.00 14.290          O  
ATOM     31  CB  ASP A   3      -8.616   7.722 -18.902  1.00 21.020          C  
ATOM     32  CG  ASP A   3      -7.928   7.280 -20.203  1.00 21.020          C  
ATOM     33  OD1 ASP A   3      -6.868   6.640 -20.113  1.00 21.020          O  
ATOM     34  OD2 ASP A   3      -8.393   7.622 -21.262  1.00 21.020          O  
ATOM     35  H   ASP A   3      -6.151   7.119 -18.610  1.00 17.830          H  
ATOM     36  HA  ASP A   3      -8.428   7.526 -16.801  1.00 18.100          H  
ATOM     37 1HB  ASP A   3      -9.682   7.503 -18.972  1.00 25.230          H  
ATOM     38 2HB  ASP A   3      -8.505   8.802 -18.793  1.00 25.230          H  
ATOM     39  N   THR A   4      -7.443   4.707 -17.293  1.00 14.530          N  
ATOM     40  CA  THR A   4      -7.634   3.274 -17.118  1.00 14.200          C  
ATOM     41  C   THR A   4      -7.317   2.907 -15.675  1.00 13.460          C  
ATOM     42  O   THR A   4      -7.344   1.737 -15.292  1.00 13.250          O  
ATOM     43  CB  THR A   4      -6.712   2.475 -18.050  1.00 20.010          C  
ATOM     44  OG1 THR A   4      -5.339   2.751 -17.717  1.00 20.010          O  
ATOM     45  CG2 THR A   4      -6.966   2.908 -19.492  1.00 20.010          C  
ATOM     46  H   THR A   4      -6.508   5.078 -17.230  1.00 17.440          H  
ATOM     47  HA  THR A   4      -8.674   3.019 -17.323  1.00 17.040          H  
ATOM     48  HB  THR A   4      -6.907   1.408 -17.945  1.00 24.010          H  
ATOM     49  HG1 THR A   4      -5.107   2.262 -16.914  1.00 24.010          H  
ATOM     50 1HG2 THR A   4      -6.313   2.349 -20.158  1.00 24.010          H  
ATOM     51 2HG2 THR A   4      -8.006   2.711 -19.750  1.00 24.010          H  
ATOM     52 3HG2 THR A   4      -6.765   3.975 -19.603  1.00 24.010          H  
ATOM     53  N   ALA A   5      -6.918   3.925 -14.919  1.00 13.250          N  
ATOM     54  CA  ALA A   5      -6.514   3.841 -13.518  1.00 12.740          C  
ATOM     55  C   ALA A   5      -7.681   3.446 -12.626  1.00 12.210          C  
ATOM     56  O   ALA A   5      -8.825   3.828 -12.887  1.00 12.410          O  
ATOM     57  CB  ALA A   5      -5.959   5.175 -13.082  1.00 18.040          C  
ATOM     58  H   ALA A   5      -6.953   4.836 -15.352  1.00 15.900          H  
ATOM     59  HA  ALA A   5      -5.744   3.075 -13.420  1.00 15.290          H  
ATOM     60 1HB  ALA A   5      -5.649   5.123 -12.046  1.00 21.650          H  
ATOM     61 2HB  ALA A   5      -5.106   5.440 -13.706  1.00 21.650          H  
ATOM     62 3HB  ALA A   5      -6.734   5.931 -13.185  1.00 21.650          H  
ATOM     63  N   LYS A   6      -7.401   2.712 -11.551  1.00 11.690          N  
ATOM     64  CA  LYS A   6      -8.470   2.362 -10.635  1.00 11.300          C  
ATOM     65  C   LYS A   6      -8.744   3.492  -9.628  1.00 10.440          C  
ATOM     66  O   LYS A   6      -7.827   4.248  -9.294  1.00  9.960          O  
ATOM     67  CB  LYS A   6      -8.141   1.076  -9.881  1.00 15.980          C  
ATOM     68  CG  LYS A   6      -8.092  -0.167 -10.753  1.00 15.980          C  
ATOM     69  CD  LYS A   6      -7.817  -1.413  -9.917  1.00 15.980          C  
ATOM     70  CE  LYS A   6      -7.776  -2.671 -10.776  1.00 15.980          C  
ATOM     71  NZ  LYS A   6      -7.499  -3.892  -9.964  1.00 15.980          N  
ATOM     72  H   LYS A   6      -6.439   2.395 -11.354  1.00 14.030          H  
ATOM     73  HA  LYS A   6      -9.333   2.158 -11.245  1.00 13.560          H  
ATOM     74 1HB  LYS A   6      -7.161   1.183  -9.410  1.00 19.170          H  
ATOM     75 2HB  LYS A   6      -8.869   0.919  -9.085  1.00 19.170          H  
ATOM     76 1HG  LYS A   6      -9.036  -0.279 -11.283  1.00 19.170          H  
ATOM     77 2HG  LYS A   6      -7.293  -0.046 -11.488  1.00 19.170          H  
ATOM     78 1HD  LYS A   6      -6.854  -1.297  -9.413  1.00 19.170          H  
ATOM     79 2HD  LYS A   6      -8.593  -1.522  -9.160  1.00 19.170          H  
ATOM     80 1HE  LYS A   6      -8.736  -2.791 -11.278  1.00 19.170          H  
ATOM     81 2HE  LYS A   6      -6.996  -2.562 -11.529  1.00 19.170          H  
ATOM     82 1HZ  LYS A   6      -7.480  -4.702 -10.568  1.00 19.170          H  
ATOM     83 2HZ  LYS A   6      -6.605  -3.796  -9.503  1.00 19.170          H  
ATOM     84 3HZ  LYS A   6      -8.224  -4.009  -9.270  1.00 19.170          H  
ATOM     85  N   PRO A   7      -9.998   3.640  -9.153  1.00 10.400          N  
ATOM     86  CA  PRO A   7     -10.421   4.495  -8.054  1.00  9.850          C  
ATOM     87  C   PRO A   7      -9.731   4.065  -6.764  1.00  9.270          C  
ATOM     88  O   PRO A   7      -9.409   2.889  -6.600  1.00  9.410          O  
ATOM     89  CB  PRO A   7     -11.927   4.247  -7.982  1.00 14.770          C  
ATOM     90  CG  PRO A   7     -12.318   3.769  -9.345  1.00 14.770          C  
ATOM     91  CD  PRO A   7     -11.135   2.985  -9.848  1.00 14.770          C  
ATOM     92  HA  PRO A   7     -10.192   5.542  -8.295  1.00 11.820          H  
ATOM     93 1HB  PRO A   7     -12.152   3.526  -7.189  1.00 17.730          H  
ATOM     94 2HB  PRO A   7     -12.417   5.182  -7.728  1.00 17.730          H  
ATOM     95 1HG  PRO A   7     -13.234   3.160  -9.280  1.00 17.730          H  
ATOM     96 2HG  PRO A   7     -12.556   4.627  -9.993  1.00 17.730          H  
ATOM     97 1HD  PRO A   7     -11.208   1.918  -9.582  1.00 17.730          H  
ATOM     98 2HD  PRO A   7     -11.111   3.165 -10.934  1.00 17.730          H  
ATOM     99  N   TYR A   8      -9.556   4.992  -5.829  1.00  8.860          N  
ATOM    100  CA  TYR A   8      -8.898   4.673  -4.564  1.00  8.600          C  
ATOM    101  C   TYR A   8      -9.824   4.738  -3.364  1.00  8.200          C  
ATOM    102  O   TYR A   8      -9.893   5.747  -2.661  1.00  8.330          O  
ATOM    103  CB  TYR A   8      -7.706   5.614  -4.353  1.00 12.140          C  
ATOM    104  CG  TYR A   8      -6.882   5.359  -3.088  1.00 12.140          C  
ATOM    105  CD1 TYR A   8      -6.145   4.197  -2.936  1.00 12.140          C  
ATOM    106  CD2 TYR A   8      -6.852   6.324  -2.093  1.00 12.140          C  
ATOM    107  CE1 TYR A   8      -5.392   4.005  -1.787  1.00 12.140          C  
ATOM    108  CE2 TYR A   8      -6.105   6.134  -0.964  1.00 12.140          C  
ATOM    109  CZ  TYR A   8      -5.377   4.985  -0.802  1.00 12.140          C  
ATOM    110  OH  TYR A   8      -4.623   4.810   0.336  1.00 12.140          O  
ATOM    111  H   TYR A   8      -9.861   5.939  -6.000  1.00 10.630          H  
ATOM    112  HA  TYR A   8      -8.523   3.653  -4.622  1.00 10.320          H  
ATOM    113 1HB  TYR A   8      -7.034   5.538  -5.211  1.00 14.570          H  
ATOM    114 2HB  TYR A   8      -8.064   6.641  -4.316  1.00 14.570          H  
ATOM    115  HD1 TYR A   8      -6.154   3.436  -3.714  1.00 14.570          H  
ATOM    116  HD2 TYR A   8      -7.424   7.243  -2.211  1.00 14.570          H  
ATOM    117  HE1 TYR A   8      -4.809   3.093  -1.663  1.00 14.570          H  
ATOM    118  HE2 TYR A   8      -6.089   6.902  -0.197  1.00 14.570          H  
ATOM    119  HH  TYR A   8      -4.197   3.942   0.313  1.00 14.570          H  
ATOM    120  N   PHE A   9     -10.564   3.649  -3.162  1.00  8.000          N  
ATOM    121  CA  PHE A   9     -11.509   3.560  -2.067  1.00  7.880          C  
ATOM    122  C   PHE A   9     -11.215   2.335  -1.227  1.00  7.120          C  
ATOM    123  O   PHE A   9     -11.865   1.289  -1.356  1.00  7.200          O  
ATOM    124  CB  PHE A   9     -12.958   3.492  -2.555  1.00 11.080          C  
ATOM    125  CG  PHE A   9     -13.410   4.678  -3.352  1.00 11.080          C  
ATOM    126  CD1 PHE A   9     -13.606   4.585  -4.713  1.00 11.080          C  
ATOM    127  CD2 PHE A   9     -13.631   5.898  -2.736  1.00 11.080          C  
ATOM    128  CE1 PHE A   9     -14.030   5.681  -5.437  1.00 11.080          C  
ATOM    129  CE2 PHE A   9     -14.042   6.992  -3.459  1.00 11.080          C  
ATOM    130  CZ  PHE A   9     -14.244   6.881  -4.812  1.00 11.080          C  
ATOM    131  H   PHE A   9     -10.450   2.856  -3.781  1.00  9.600          H  
ATOM    132  HA  PHE A   9     -11.393   4.437  -1.433  1.00  9.460          H  
ATOM    133 1HB  PHE A   9     -13.088   2.603  -3.169  1.00 13.300          H  
ATOM    134 2HB  PHE A   9     -13.620   3.391  -1.696  1.00 13.300          H  
ATOM    135  HD1 PHE A   9     -13.436   3.630  -5.208  1.00 13.300          H  
ATOM    136  HD2 PHE A   9     -13.474   5.988  -1.662  1.00 13.300          H  
ATOM    137  HE1 PHE A   9     -14.202   5.599  -6.504  1.00 13.300          H  
ATOM    138  HE2 PHE A   9     -14.210   7.945  -2.959  1.00 13.300          H  
ATOM    139  HZ  PHE A   9     -14.578   7.745  -5.386  1.00 13.300          H  
ATOM    140  N   VAL A  10     -10.240   2.445  -0.352  1.00  6.660          N  
ATOM    141  CA  VAL A  10      -9.869   1.293   0.434  1.00  6.160          C  
ATOM    142  C   VAL A  10     -10.787   1.261   1.632  1.00  5.870          C  
ATOM    143  O   VAL A  10     -10.502   1.842   2.679  1.00  5.970          O  
ATOM    144  CB  VAL A  10      -8.404   1.382   0.891  1.00  8.820          C  
ATOM    145  CG1 VAL A  10      -8.017   0.129   1.680  1.00  8.820          C  
ATOM    146  CG2 VAL A  10      -7.501   1.573  -0.319  1.00  8.820          C  
ATOM    147  H   VAL A  10      -9.744   3.327  -0.249  1.00  7.990          H  
ATOM    148  HA  VAL A  10     -10.012   0.386  -0.155  1.00  7.390          H  
ATOM    149  HB  VAL A  10      -8.294   2.230   1.551  1.00 10.590          H  
ATOM    150 1HG1 VAL A  10      -6.982   0.219   2.017  1.00 10.590          H  
ATOM    151 2HG1 VAL A  10      -8.660   0.008   2.550  1.00 10.590          H  
ATOM    152 3HG1 VAL A  10      -8.115  -0.746   1.043  1.00 10.590          H  
ATOM    153 1HG2 VAL A  10      -6.466   1.651   0.017  1.00 10.590          H  
ATOM    154 2HG2 VAL A  10      -7.604   0.720  -0.986  1.00 10.590          H  
ATOM    155 3HG2 VAL A  10      -7.779   2.480  -0.849  1.00 10.590          H  
ATOM    156  N   LYS A  11     -11.901   0.583   1.457  1.00  5.910          N  
ATOM    157  CA  LYS A  11     -12.929   0.531   2.473  1.00  6.060          C  
ATOM    158  C   LYS A  11     -12.457  -0.235   3.698  1.00  5.700          C  
ATOM    159  O   LYS A  11     -11.818  -1.282   3.582  1.00  5.820          O  
ATOM    160  CB  LYS A  11     -14.198  -0.088   1.892  1.00  8.420          C  
ATOM    161  CG  LYS A  11     -14.854   0.779   0.817  1.00  8.420          C  
ATOM    162  CD  LYS A  11     -16.115   0.142   0.261  1.00  8.420          C  
ATOM    163  CE  LYS A  11     -16.735   1.013  -0.830  1.00  8.420          C  
ATOM    164  NZ  LYS A  11     -17.960   0.393  -1.412  1.00  8.420          N  
ATOM    165  H   LYS A  11     -12.039   0.153   0.540  1.00  7.090          H  
ATOM    166  HA  LYS A  11     -13.155   1.551   2.786  1.00  7.270          H  
ATOM    167 1HB  LYS A  11     -13.963  -1.058   1.454  1.00 10.110          H  
ATOM    168 2HB  LYS A  11     -14.926  -0.253   2.686  1.00 10.110          H  
ATOM    169 1HG  LYS A  11     -15.103   1.749   1.245  1.00 10.110          H  
ATOM    170 2HG  LYS A  11     -14.148   0.939  -0.000  1.00 10.110          H  
ATOM    171 1HD  LYS A  11     -15.873  -0.835  -0.160  1.00 10.110          H  
ATOM    172 2HD  LYS A  11     -16.841   0.004   1.066  1.00 10.110          H  
ATOM    173 1HE  LYS A  11     -16.997   1.981  -0.405  1.00 10.110          H  
ATOM    174 2HE  LYS A  11     -16.003   1.164  -1.625  1.00 10.110          H  
ATOM    175 1HZ  LYS A  11     -18.339   0.999  -2.128  1.00 10.110          H  
ATOM    176 2HZ  LYS A  11     -17.726  -0.502  -1.821  1.00 10.110          H  
ATOM    177 3HZ  LYS A  11     -18.650   0.260  -0.686  1.00 10.110          H  
ATOM    178  N   ARG A  12     -12.819   0.276   4.874  1.00  5.660          N  
ATOM    179  CA  ARG A  12     -12.526  -0.357   6.159  1.00  5.740          C  
ATOM    180  C   ARG A  12     -13.823  -0.774   6.826  1.00  5.420          C  
ATOM    181  O   ARG A  12     -13.890  -0.950   8.039  1.00  5.810          O  
ATOM    182  CB  ARG A  12     -11.751   0.566   7.075  1.00  8.000          C  
ATOM    183  CG  ARG A  12     -12.481   1.821   7.550  1.00  8.000          C  
ATOM    184  CD  ARG A  12     -11.620   2.566   8.459  1.00  8.000          C  
ATOM    185  NE  ARG A  12     -12.226   3.775   8.996  1.00  8.000          N  
ATOM    186  CZ  ARG A  12     -12.143   5.011   8.444  1.00  8.000          C  
ATOM    187  NH1 ARG A  12     -11.502   5.203   7.305  1.00  8.000          N  
ATOM    188  NH2 ARG A  12     -12.708   6.033   9.060  1.00  8.000          N  
ATOM    189  H   ARG A  12     -13.315   1.157   4.872  1.00  6.790          H  
ATOM    190  HA  ARG A  12     -11.919  -1.247   5.983  1.00  6.890          H  
ATOM    191 1HB  ARG A  12     -11.439   0.015   7.955  1.00  9.600          H  
ATOM    192 2HB  ARG A  12     -10.847   0.889   6.562  1.00  9.600          H  
ATOM    193 1HG  ARG A  12     -12.722   2.454   6.699  1.00  9.600          H  
ATOM    194 2HG  ARG A  12     -13.393   1.564   8.086  1.00  9.600          H  
ATOM    195 1HD  ARG A  12     -11.363   1.923   9.301  1.00  9.600          H  
ATOM    196 2HD  ARG A  12     -10.725   2.831   7.931  1.00  9.600          H  
ATOM    197  HE  ARG A  12     -12.728   3.691   9.870  1.00  9.600          H  
ATOM    198 1HH1 ARG A  12     -11.074   4.430   6.825  1.00  9.600          H  
ATOM    199 2HH1 ARG A  12     -11.451   6.135   6.906  1.00  9.600          H  
ATOM    200 1HH2 ARG A  12     -13.190   5.902   9.934  1.00  9.600          H  
ATOM    201 2HH2 ARG A  12     -12.623   6.989   8.676  1.00  9.600          H  
ATOM    202  N   THR A  13     -14.864  -0.900   6.013  1.00  5.100          N  
ATOM    203  CA  THR A  13     -16.203  -1.237   6.465  1.00  4.940          C  
ATOM    204  C   THR A  13     -16.392  -2.741   6.609  1.00  4.500          C  
ATOM    205  O   THR A  13     -17.393  -3.222   7.147  1.00  4.960          O  
ATOM    206  CB  THR A  13     -17.232  -0.672   5.470  1.00  6.980          C  
ATOM    207  OG1 THR A  13     -17.055  -1.292   4.186  1.00  6.980          O  
ATOM    208  CG2 THR A  13     -16.993   0.829   5.310  1.00  6.980          C  
ATOM    209  H   THR A  13     -14.731  -0.747   5.022  1.00  6.120          H  
ATOM    210  HA  THR A  13     -16.367  -0.782   7.443  1.00  5.930          H  
ATOM    211  HB  THR A  13     -18.245  -0.854   5.832  1.00  8.380          H  
ATOM    212  HG1 THR A  13     -17.420  -2.185   4.208  1.00  8.380          H  
ATOM    213 1HG2 THR A  13     -17.715   1.234   4.601  1.00  8.380          H  
ATOM    214 2HG2 THR A  13     -17.117   1.318   6.275  1.00  8.380          H  
ATOM    215 3HG2 THR A  13     -15.990   1.013   4.940  1.00  8.380          H  
ATOM    216  N   LYS A  14     -15.425  -3.508   6.128  1.00  4.040          N  
ATOM    217  CA  LYS A  14     -15.506  -4.956   6.182  1.00  4.130          C  
ATOM    218  C   LYS A  14     -15.106  -5.453   7.560  1.00  4.130          C  
ATOM    219  O   LYS A  14     -14.083  -6.124   7.720  1.00  4.610          O  
ATOM    220  CB  LYS A  14     -14.633  -5.596   5.102  1.00  5.750          C  
ATOM    221  CG  LYS A  14     -15.096  -5.313   3.673  1.00  5.750          C  
ATOM    222  CD  LYS A  14     -14.195  -5.996   2.649  1.00  5.750          C  
ATOM    223  CE  LYS A  14     -14.665  -5.728   1.219  1.00  5.750          C  
ATOM    224  NZ  LYS A  14     -13.785  -6.383   0.207  1.00  5.750          N  
ATOM    225  H   LYS A  14     -14.619  -3.056   5.725  1.00  4.850          H  
ATOM    226  HA  LYS A  14     -16.541  -5.254   6.007  1.00  4.960          H  
ATOM    227 1HB  LYS A  14     -13.609  -5.235   5.204  1.00  6.900          H  
ATOM    228 2HB  LYS A  14     -14.616  -6.677   5.242  1.00  6.900          H  
ATOM    229 1HG  LYS A  14     -16.117  -5.674   3.550  1.00  6.900          H  
ATOM    230 2HG  LYS A  14     -15.088  -4.237   3.498  1.00  6.900          H  
ATOM    231 1HD  LYS A  14     -13.174  -5.625   2.762  1.00  6.900          H  
ATOM    232 2HD  LYS A  14     -14.195  -7.071   2.826  1.00  6.900          H  
ATOM    233 1HE  LYS A  14     -15.680  -6.106   1.101  1.00  6.900          H  
ATOM    234 2HE  LYS A  14     -14.666  -4.651   1.041  1.00  6.900          H  
ATOM    235 1HZ  LYS A  14     -14.130  -6.182  -0.722  1.00  6.900          H  
ATOM    236 2HZ  LYS A  14     -12.842  -6.032   0.298  1.00  6.900          H  
ATOM    237 3HZ  LYS A  14     -13.786  -7.383   0.355  1.00  6.900          H  
ATOM    238  N   ASP A  15     -15.988  -5.200   8.530  1.00  3.990          N  
ATOM    239  CA  ASP A  15     -15.796  -5.472   9.958  1.00  4.350          C  
ATOM    240  C   ASP A  15     -15.506  -6.930  10.255  1.00  4.020          C  
ATOM    241  O   ASP A  15     -14.921  -7.265  11.292  1.00  3.880          O  
ATOM    242  CB  ASP A  15     -17.023  -5.024  10.761  1.00  5.950          C  
ATOM    243  CG  ASP A  15     -17.142  -3.492  10.922  1.00  5.950          C  
ATOM    244  OD1 ASP A  15     -16.184  -2.790  10.670  1.00  5.950          O  
ATOM    245  OD2 ASP A  15     -18.182  -3.042  11.315  1.00  5.950          O  
ATOM    246  H   ASP A  15     -16.800  -4.649   8.232  1.00  4.790          H  
ATOM    247  HA  ASP A  15     -14.941  -4.883  10.296  1.00  5.220          H  
ATOM    248 1HB  ASP A  15     -17.925  -5.386  10.267  1.00  7.140          H  
ATOM    249 2HB  ASP A  15     -16.992  -5.476  11.751  1.00  7.140          H  
ATOM    250  N   ARG A  16     -15.907  -7.805   9.345  1.00  4.170          N  
ATOM    251  CA  ARG A  16     -15.682  -9.237   9.463  1.00  4.250          C  
ATOM    252  C   ARG A  16     -14.181  -9.556   9.497  1.00  4.270          C  
ATOM    253  O   ARG A  16     -13.777 -10.633   9.928  1.00  4.370          O  
ATOM    254  CB  ARG A  16     -16.344  -9.981   8.309  1.00  5.920          C  
ATOM    255  CG  ARG A  16     -15.730  -9.727   6.922  1.00  5.920          C  
ATOM    256  CD  ARG A  16     -16.472 -10.443   5.842  1.00  5.920          C  
ATOM    257  NE  ARG A  16     -17.813  -9.887   5.609  1.00  5.920          N  
ATOM    258  CZ  ARG A  16     -18.765 -10.449   4.823  1.00  5.920          C  
ATOM    259  NH1 ARG A  16     -18.529 -11.584   4.193  1.00  5.920          N  
ATOM    260  NH2 ARG A  16     -19.941  -9.853   4.688  1.00  5.920          N  
ATOM    261  H   ARG A  16     -16.377  -7.438   8.532  1.00  5.000          H  
ATOM    262  HA  ARG A  16     -16.130  -9.580  10.396  1.00  5.100          H  
ATOM    263 1HB  ARG A  16     -16.292 -11.051   8.497  1.00  7.100          H  
ATOM    264 2HB  ARG A  16     -17.396  -9.709   8.263  1.00  7.100          H  
ATOM    265 1HG  ARG A  16     -15.741  -8.660   6.700  1.00  7.100          H  
ATOM    266 2HG  ARG A  16     -14.702 -10.089   6.904  1.00  7.100          H  
ATOM    267 1HD  ARG A  16     -15.905 -10.369   4.913  1.00  7.100          H  
ATOM    268 2HD  ARG A  16     -16.576 -11.489   6.125  1.00  7.100          H  
ATOM    269  HE  ARG A  16     -18.046  -9.017   6.064  1.00  7.100          H  
ATOM    270 1HH1 ARG A  16     -17.637 -12.045   4.290  1.00  7.100          H  
ATOM    271 2HH1 ARG A  16     -19.244 -11.997   3.610  1.00  7.100          H  
ATOM    272 1HH2 ARG A  16     -20.127  -8.983   5.168  1.00  7.100          H  
ATOM    273 2HH2 ARG A  16     -20.655 -10.265   4.105  1.00  7.100          H  
ATOM    274  N   GLY A  17     -13.357  -8.619   9.009  1.00  4.440          N  
ATOM    275  CA  GLY A  17     -11.915  -8.761   8.953  1.00  4.730          C  
ATOM    276  C   GLY A  17     -11.201  -8.271  10.218  1.00  4.420          C  
ATOM    277  O   GLY A  17      -9.970  -8.239  10.250  1.00  4.790          O  
ATOM    278  H   GLY A  17     -13.748  -7.741   8.660  1.00  5.330          H  
ATOM    279 1HA  GLY A  17     -11.666  -9.807   8.780  1.00  5.680          H  
ATOM    280 2HA  GLY A  17     -11.545  -8.203   8.093  1.00  5.680          H  
ATOM    281  N   THR A  18     -11.956  -7.863  11.246  1.00  4.020          N  
ATOM    282  CA  THR A  18     -11.343  -7.357  12.479  1.00  4.050          C  
ATOM    283  C   THR A  18     -10.462  -8.431  13.110  1.00  3.580          C  
ATOM    284  O   THR A  18     -10.910  -9.554  13.349  1.00  3.620          O  
ATOM    285  CB  THR A  18     -12.437  -6.960  13.523  1.00  5.660          C  
ATOM    286  OG1 THR A  18     -13.297  -5.957  12.977  1.00  5.660          O  
ATOM    287  CG2 THR A  18     -11.812  -6.415  14.808  1.00  5.660          C  
ATOM    288  H   THR A  18     -12.973  -7.888  11.174  1.00  4.820          H  
ATOM    289  HA  THR A  18     -10.724  -6.487  12.248  1.00  4.860          H  
ATOM    290  HB  THR A  18     -13.034  -7.837  13.763  1.00  6.790          H  
ATOM    291  HG1 THR A  18     -13.887  -6.372  12.324  1.00  6.790          H  
ATOM    292 1HG2 THR A  18     -12.601  -6.150  15.504  1.00  6.790          H  
ATOM    293 2HG2 THR A  18     -11.176  -7.161  15.263  1.00  6.790          H  
ATOM    294 3HG2 THR A  18     -11.232  -5.542  14.574  1.00  6.790          H  
ATOM    295  N   MET A  19      -9.221  -8.071  13.420  1.00  3.460          N  
ATOM    296  CA  MET A  19      -8.291  -8.981  14.072  1.00  3.300          C  
ATOM    297  C   MET A  19      -8.500  -8.888  15.576  1.00  3.170          C  
ATOM    298  O   MET A  19      -8.914  -7.843  16.068  1.00  3.200          O  
ATOM    299  CB  MET A  19      -6.862  -8.631  13.673  1.00  4.680          C  
ATOM    300  CG  MET A  19      -6.553  -8.870  12.204  1.00  4.680          C  
ATOM    301  SD  MET A  19      -4.855  -8.435  11.755  1.00  4.680          S  
ATOM    302  CE  MET A  19      -3.919  -9.787  12.462  1.00  4.680          C  
ATOM    303  H   MET A  19      -8.918  -7.123  13.175  1.00  4.150          H  
ATOM    304  HA  MET A  19      -8.510 -10.001  13.761  1.00  3.960          H  
ATOM    305 1HB  MET A  19      -6.704  -7.581  13.837  1.00  5.620          H  
ATOM    306 2HB  MET A  19      -6.170  -9.161  14.289  1.00  5.620          H  
ATOM    307 1HG  MET A  19      -6.722  -9.917  11.966  1.00  5.620          H  
ATOM    308 2HG  MET A  19      -7.241  -8.268  11.596  1.00  5.620          H  
ATOM    309 1HE  MET A  19      -2.855  -9.638  12.268  1.00  5.620          H  
ATOM    310 2HE  MET A  19      -4.081  -9.827  13.514  1.00  5.620          H  
ATOM    311 3HE  MET A  19      -4.240 -10.728  12.014  1.00  5.620          H  
ATOM    312  N   ASP A  20      -8.260  -9.956  16.333  1.00  3.300          N  
ATOM    313  CA  ASP A  20      -8.378  -9.814  17.777  1.00  3.450          C  
ATOM    314  C   ASP A  20      -7.289  -8.880  18.269  1.00  3.420          C  
ATOM    315  O   ASP A  20      -6.243  -8.739  17.622  1.00  3.250          O  
ATOM    316  CB  ASP A  20      -8.256 -11.148  18.522  1.00  4.770          C  
ATOM    317  CG  ASP A  20      -8.720 -11.028  19.977  1.00  4.770          C  
ATOM    318  OD1 ASP A  20      -9.890 -11.196  20.228  1.00  4.770          O  
ATOM    319  OD2 ASP A  20      -7.898 -10.688  20.823  1.00  4.770          O  
ATOM    320  H   ASP A  20      -7.938 -10.866  15.963  1.00  3.960          H  
ATOM    321  HA  ASP A  20      -9.347  -9.370  18.011  1.00  4.140          H  
ATOM    322 1HB  ASP A  20      -8.843 -11.911  18.011  1.00  5.720          H  
ATOM    323 2HB  ASP A  20      -7.217 -11.482  18.507  1.00  5.720          H  
ATOM    324  N   ASP A  21      -7.467  -8.265  19.436  1.00  3.770          N  
ATOM    325  CA  ASP A  21      -6.399  -7.421  19.968  1.00  3.960          C  
ATOM    326  C   ASP A  21      -5.097  -8.226  20.025  1.00  4.000          C  
ATOM    327  O   ASP A  21      -4.015  -7.720  19.686  1.00  3.960          O  
ATOM    328  CB  ASP A  21      -6.706  -6.985  21.408  1.00  5.470          C  
ATOM    329  CG  ASP A  21      -7.835  -5.974  21.578  1.00  5.470          C  
ATOM    330  OD1 ASP A  21      -8.273  -5.389  20.621  1.00  5.470          O  
ATOM    331  OD2 ASP A  21      -8.251  -5.793  22.690  1.00  5.470          O  
ATOM    332  H   ASP A  21      -8.329  -8.377  19.960  1.00  4.520          H  
ATOM    333  HA  ASP A  21      -6.263  -6.555  19.320  1.00  4.750          H  
ATOM    334 1HB  ASP A  21      -6.958  -7.876  21.994  1.00  6.560          H  
ATOM    335 2HB  ASP A  21      -5.802  -6.567  21.850  1.00  6.560          H  
ATOM    336  N   ASP A  22      -5.224  -9.521  20.364  1.00  4.220          N  
ATOM    337  CA  ASP A  22      -4.085 -10.408  20.507  1.00  4.490          C  
ATOM    338  C   ASP A  22      -3.643 -11.062  19.201  1.00  4.130          C  
ATOM    339  O   ASP A  22      -2.812 -11.969  19.231  1.00  4.370          O  
ATOM    340  CB  ASP A  22      -4.370 -11.487  21.554  1.00  6.180          C  
ATOM    341  CG  ASP A  22      -4.421 -10.967  23.014  1.00  6.180          C  
ATOM    342  OD1 ASP A  22      -3.820  -9.944  23.325  1.00  6.180          O  
ATOM    343  OD2 ASP A  22      -5.040 -11.616  23.814  1.00  6.180          O  
ATOM    344  H   ASP A  22      -6.164  -9.892  20.594  1.00  5.060          H  
ATOM    345  HA  ASP A  22      -3.251  -9.816  20.869  1.00  5.390          H  
ATOM    346 1HB  ASP A  22      -5.338 -11.946  21.324  1.00  7.410          H  
ATOM    347 2HB  ASP A  22      -3.616 -12.269  21.488  1.00  7.410          H  
ATOM    348  N   ASP A  23      -4.247 -10.680  18.073  1.00  3.730          N  
ATOM    349  CA  ASP A  23      -3.783 -11.154  16.774  1.00  3.680          C  
ATOM    350  C   ASP A  23      -3.085  -9.989  16.093  1.00  3.410          C  
ATOM    351  O   ASP A  23      -2.005 -10.113  15.520  1.00  3.640          O  
ATOM    352  CB  ASP A  23      -4.906 -11.591  15.833  1.00  5.170          C  
ATOM    353  CG  ASP A  23      -5.724 -12.752  16.249  1.00  5.170          C  
ATOM    354  OD1 ASP A  23      -5.179 -13.781  16.632  1.00  5.170          O  
ATOM    355  OD2 ASP A  23      -6.949 -12.617  16.136  1.00  5.170          O  
ATOM    356  H   ASP A  23      -4.965  -9.963  18.111  1.00  4.480          H  
ATOM    357  HA  ASP A  23      -3.070 -11.960  16.905  1.00  4.420          H  
ATOM    358 1HB  ASP A  23      -5.573 -10.759  15.708  1.00  6.210          H  
ATOM    359 2HB  ASP A  23      -4.482 -11.813  14.856  1.00  6.210          H  
ATOM    360  N   PHE A  24      -3.716  -8.820  16.186  1.00  3.160          N  
ATOM    361  CA  PHE A  24      -3.275  -7.603  15.527  1.00  3.220          C  
ATOM    362  C   PHE A  24      -1.886  -7.217  16.009  1.00  3.470          C  
ATOM    363  O   PHE A  24      -0.962  -6.983  15.220  1.00  3.690          O  
ATOM    364  CB  PHE A  24      -4.295  -6.496  15.792  1.00  4.480          C  
ATOM    365  CG  PHE A  24      -4.074  -5.203  15.058  1.00  4.480          C  
ATOM    366  CD1 PHE A  24      -4.448  -5.095  13.721  1.00  4.480          C  
ATOM    367  CD2 PHE A  24      -3.536  -4.090  15.686  1.00  4.480          C  
ATOM    368  CE1 PHE A  24      -4.284  -3.913  13.029  1.00  4.480          C  
ATOM    369  CE2 PHE A  24      -3.374  -2.900  14.993  1.00  4.480          C  
ATOM    370  CZ  PHE A  24      -3.748  -2.816  13.665  1.00  4.480          C  
ATOM    371  H   PHE A  24      -4.588  -8.778  16.711  1.00  3.790          H  
ATOM    372  HA  PHE A  24      -3.224  -7.780  14.456  1.00  3.860          H  
ATOM    373 1HB  PHE A  24      -5.284  -6.863  15.546  1.00  5.380          H  
ATOM    374 2HB  PHE A  24      -4.311  -6.281  16.863  1.00  5.380          H  
ATOM    375  HD1 PHE A  24      -4.884  -5.952  13.221  1.00  5.380          H  
ATOM    376  HD2 PHE A  24      -3.246  -4.156  16.737  1.00  5.380          H  
ATOM    377  HE1 PHE A  24      -4.590  -3.844  11.978  1.00  5.380          H  
ATOM    378  HE2 PHE A  24      -2.951  -2.028  15.497  1.00  5.380          H  
ATOM    379  HZ  PHE A  24      -3.622  -1.884  13.119  1.00  5.380          H  
ATOM    380  N   ARG A  25      -1.694  -7.246  17.326  1.00  3.690          N  
ATOM    381  CA  ARG A  25      -0.423  -6.848  17.907  1.00  4.160          C  
ATOM    382  C   ARG A  25       0.694  -7.877  17.716  1.00  4.260          C  
ATOM    383  O   ARG A  25       1.807  -7.650  18.190  1.00  4.630          O  
ATOM    384  CB  ARG A  25      -0.575  -6.565  19.393  1.00  5.640          C  
ATOM    385  CG  ARG A  25      -0.797  -7.781  20.284  1.00  5.640          C  
ATOM    386  CD  ARG A  25      -1.141  -7.360  21.675  1.00  5.640          C  
ATOM    387  NE  ARG A  25      -1.440  -8.491  22.554  1.00  5.640          N  
ATOM    388  CZ  ARG A  25      -0.560  -9.209  23.274  1.00  5.640          C  
ATOM    389  NH1 ARG A  25       0.738  -8.961  23.252  1.00  5.640          N  
ATOM    390  NH2 ARG A  25      -1.051 -10.176  24.015  1.00  5.640          N  
ATOM    391  H   ARG A  25      -2.478  -7.459  17.950  1.00  4.430          H  
ATOM    392  HA  ARG A  25      -0.114  -5.922  17.422  1.00  4.990          H  
ATOM    393 1HB  ARG A  25       0.310  -6.048  19.757  1.00  6.760          H  
ATOM    394 2HB  ARG A  25      -1.427  -5.902  19.541  1.00  6.760          H  
ATOM    395 1HG  ARG A  25      -1.598  -8.390  19.884  1.00  6.760          H  
ATOM    396 2HG  ARG A  25       0.115  -8.377  20.326  1.00  6.760          H  
ATOM    397 1HD  ARG A  25      -0.324  -6.788  22.104  1.00  6.760          H  
ATOM    398 2HD  ARG A  25      -2.034  -6.733  21.632  1.00  6.760          H  
ATOM    399  HE  ARG A  25      -2.430  -8.784  22.659  1.00  6.760          H  
ATOM    400 1HH1 ARG A  25       1.104  -8.215  22.682  1.00  6.760          H  
ATOM    401 2HH1 ARG A  25       1.367  -9.520  23.810  1.00  6.760          H  
ATOM    402 1HH2 ARG A  25      -2.078 -10.312  23.993  1.00  6.760          H  
ATOM    403 2HH2 ARG A  25      -0.459 -10.755  24.583  1.00  6.760          H  
ATOM    404  N   ARG A  26       0.406  -9.030  17.095  1.00  4.170          N  
ATOM    405  CA  ARG A  26       1.430 -10.037  16.872  1.00  4.550          C  
ATOM    406  C   ARG A  26       1.890 -10.045  15.422  1.00  4.530          C  
ATOM    407  O   ARG A  26       2.643 -10.934  15.012  1.00  4.990          O  
ATOM    408  CB  ARG A  26       0.919 -11.428  17.191  1.00  6.220          C  
ATOM    409  CG  ARG A  26       0.558 -11.673  18.621  1.00  6.220          C  
ATOM    410  CD  ARG A  26       0.203 -13.118  18.871  1.00  6.220          C  
ATOM    411  NE  ARG A  26      -0.998 -13.552  18.109  1.00  6.220          N  
ATOM    412  CZ  ARG A  26      -1.031 -14.416  17.047  1.00  6.220          C  
ATOM    413  NH1 ARG A  26       0.081 -14.990  16.603  1.00  6.220          N  
ATOM    414  NH2 ARG A  26      -2.189 -14.703  16.438  1.00  6.220          N  
ATOM    415  H   ARG A  26      -0.523  -9.205  16.703  1.00  5.000          H  
ATOM    416  HA  ARG A  26       2.288  -9.816  17.505  1.00  5.460          H  
ATOM    417 1HB  ARG A  26       0.027 -11.613  16.592  1.00  7.460          H  
ATOM    418 2HB  ARG A  26       1.666 -12.164  16.906  1.00  7.460          H  
ATOM    419 1HG  ARG A  26       1.395 -11.401  19.260  1.00  7.460          H  
ATOM    420 2HG  ARG A  26      -0.309 -11.060  18.879  1.00  7.460          H  
ATOM    421 1HD  ARG A  26       1.042 -13.751  18.617  1.00  7.460          H  
ATOM    422 2HD  ARG A  26      -0.022 -13.232  19.932  1.00  7.460          H  
ATOM    423  HE  ARG A  26      -1.878 -13.121  18.403  1.00  7.460          H  
ATOM    424 1HH1 ARG A  26       0.966 -14.795  17.041  1.00  7.460          H  
ATOM    425 2HH1 ARG A  26       0.044 -15.628  15.820  1.00  7.460          H  
ATOM    426 1HH2 ARG A  26      -3.095 -14.286  16.741  1.00  7.460          H  
ATOM    427 2HH2 ARG A  26      -2.201 -15.339  15.661  1.00  7.460          H  
ATOM    428  N   GLY A  27       1.396  -9.115  14.608  1.00  4.260          N  
ATOM    429  CA  GLY A  27       1.848  -9.110  13.233  1.00  4.500          C  
ATOM    430  C   GLY A  27       3.264  -8.553  13.185  1.00  4.490          C  
ATOM    431  O   GLY A  27       3.586  -7.600  13.894  1.00  4.970          O  
ATOM    432  H   GLY A  27       0.732  -8.407  14.945  1.00  5.110          H  
ATOM    433 1HA  GLY A  27       1.823 -10.122  12.830  1.00  5.400          H  
ATOM    434 2HA  GLY A  27       1.181  -8.496  12.630  1.00  5.400          H  
ATOM    435  N   HIS A  28       4.093  -9.079  12.283  1.00  4.120          N  
ATOM    436  CA  HIS A  28       5.445  -8.549  12.138  1.00  4.180          C  
ATOM    437  C   HIS A  28       5.921  -8.293  10.697  1.00  4.090          C  
ATOM    438  O   HIS A  28       7.049  -8.672  10.370  1.00  4.140          O  
ATOM    439  CB  HIS A  28       6.458  -9.474  12.833  1.00  5.830          C  
ATOM    440  CG  HIS A  28       6.267  -9.603  14.325  1.00  5.830          C  
ATOM    441  ND1 HIS A  28       6.598  -8.593  15.205  1.00  5.830          N  
ATOM    442  CD2 HIS A  28       5.799 -10.620  15.083  1.00  5.830          C  
ATOM    443  CE1 HIS A  28       6.340  -8.990  16.439  1.00  5.830          C  
ATOM    444  NE2 HIS A  28       5.862 -10.216  16.394  1.00  5.830          N  
ATOM    445  H   HIS A  28       3.788  -9.866  11.728  1.00  4.940          H  
ATOM    446  HA  HIS A  28       5.497  -7.590  12.652  1.00  5.020          H  
ATOM    447 1HB  HIS A  28       6.395 -10.472  12.399  1.00  6.990          H  
ATOM    448 2HB  HIS A  28       7.467  -9.106  12.659  1.00  6.990          H  
ATOM    449  HD1 HIS A  28       6.617  -7.625  14.959  1.00  6.990          H  
ATOM    450  HD2 HIS A  28       5.422 -11.612  14.837  1.00  6.990          H  
ATOM    451  HE1 HIS A  28       6.533  -8.331  17.283  1.00  6.990          H  
ATOM    452  N   PRO A  29       5.122  -7.655   9.818  1.00  4.350          N  
ATOM    453  CA  PRO A  29       5.502  -7.322   8.462  1.00  4.650          C  
ATOM    454  C   PRO A  29       6.584  -6.281   8.601  1.00  4.550          C  
ATOM    455  O   PRO A  29       6.568  -5.541   9.584  1.00  4.650          O  
ATOM    456  CB  PRO A  29       4.215  -6.740   7.866  1.00  6.980          C  
ATOM    457  CG  PRO A  29       3.455  -6.203   9.068  1.00  6.980          C  
ATOM    458  CD  PRO A  29       3.789  -7.149  10.202  1.00  6.980          C  
ATOM    459  HA  PRO A  29       5.857  -8.218   7.933  1.00  5.580          H  
ATOM    460 1HB  PRO A  29       4.460  -5.950   7.136  1.00  8.370          H  
ATOM    461 2HB  PRO A  29       3.661  -7.518   7.321  1.00  8.370          H  
ATOM    462 1HG  PRO A  29       3.780  -5.170   9.283  1.00  8.370          H  
ATOM    463 2HG  PRO A  29       2.376  -6.155   8.850  1.00  8.370          H  
ATOM    464 1HD  PRO A  29       3.837  -6.581  11.145  1.00  8.370          H  
ATOM    465 2HD  PRO A  29       3.040  -7.949  10.214  1.00  8.370          H  
ATOM    466  N   GLN A  30       7.490  -6.165   7.632  1.00  4.750          N  
ATOM    467  CA  GLN A  30       8.507  -5.136   7.791  1.00  4.960          C  
ATOM    468  C   GLN A  30       8.489  -4.138   6.652  1.00  4.740          C  
ATOM    469  O   GLN A  30       9.545  -3.755   6.141  1.00  5.100          O  
ATOM    470  CB  GLN A  30       9.886  -5.800   7.852  1.00  6.860          C  
ATOM    471  CG  GLN A  30      10.036  -6.827   8.975  1.00  6.860          C  
ATOM    472  CD  GLN A  30       9.963  -6.217  10.339  1.00  6.860          C  
ATOM    473  OE1 GLN A  30      10.694  -5.267  10.648  1.00  6.860          O  
ATOM    474  NE2 GLN A  30       9.081  -6.743  11.174  1.00  6.860          N  
ATOM    475  H   GLN A  30       7.483  -6.775   6.827  1.00  5.700          H  
ATOM    476  HA  GLN A  30       8.328  -4.589   8.716  1.00  5.950          H  
ATOM    477 1HB  GLN A  30      10.088  -6.303   6.907  1.00  8.230          H  
ATOM    478 2HB  GLN A  30      10.652  -5.034   7.989  1.00  8.230          H  
ATOM    479 1HG  GLN A  30       9.240  -7.569   8.896  1.00  8.230          H  
ATOM    480 2HG  GLN A  30      11.003  -7.314   8.876  1.00  8.230          H  
ATOM    481 1HE2 GLN A  30       8.984  -6.370  12.090  1.00  8.230          H  
ATOM    482 2HE2 GLN A  30       8.480  -7.522  10.879  1.00  8.230          H  
ATOM    483  N   GLN A  31       7.274  -3.702   6.317  1.00  4.520          N  
ATOM    484  CA  GLN A  31       6.915  -2.665   5.347  1.00  4.600          C  
ATOM    485  C   GLN A  31       5.576  -2.102   5.788  1.00  4.220          C  
ATOM    486  O   GLN A  31       4.719  -2.854   6.258  1.00  4.580          O  
ATOM    487  CB  GLN A  31       6.774  -3.189   3.897  1.00  6.410          C  
ATOM    488  CG  GLN A  31       8.046  -3.692   3.226  1.00  6.410          C  
ATOM    489  CD  GLN A  31       9.006  -2.558   2.909  1.00  6.410          C  
ATOM    490  OE1 GLN A  31       8.942  -1.917   1.851  1.00  6.410          O  
ATOM    491  NE2 GLN A  31       9.897  -2.317   3.856  1.00  6.410          N  
ATOM    492  H   GLN A  31       6.503  -4.127   6.818  1.00  5.420          H  
ATOM    493  HA  GLN A  31       7.643  -1.855   5.382  1.00  5.520          H  
ATOM    494 1HB  GLN A  31       6.051  -4.004   3.883  1.00  7.690          H  
ATOM    495 2HB  GLN A  31       6.363  -2.390   3.272  1.00  7.690          H  
ATOM    496 1HG  GLN A  31       8.548  -4.410   3.863  1.00  7.690          H  
ATOM    497 2HG  GLN A  31       7.770  -4.167   2.286  1.00  7.690          H  
ATOM    498 1HE2 GLN A  31      10.591  -1.602   3.798  1.00  7.690          H  
ATOM    499 2HE2 GLN A  31       9.864  -2.875   4.703  1.00  7.690          H  
ATOM    500  N   ASP A  32       5.351  -0.814   5.591  1.00  3.920          N  
ATOM    501  CA  ASP A  32       4.051  -0.241   5.877  1.00  3.890          C  
ATOM    502  C   ASP A  32       3.150  -0.506   4.672  1.00  3.320          C  
ATOM    503  O   ASP A  32       3.556  -1.183   3.725  1.00  3.510          O  
ATOM    504  CB  ASP A  32       4.204   1.250   6.210  1.00  5.460          C  
ATOM    505  CG  ASP A  32       3.062   1.870   7.044  1.00  5.460          C  
ATOM    506  OD1 ASP A  32       1.941   1.442   6.927  1.00  5.460          O  
ATOM    507  OD2 ASP A  32       3.347   2.740   7.825  1.00  5.460          O  
ATOM    508  H   ASP A  32       6.080  -0.180   5.253  1.00  4.700          H  
ATOM    509  HA  ASP A  32       3.621  -0.744   6.742  1.00  4.670          H  
ATOM    510 1HB  ASP A  32       5.136   1.394   6.755  1.00  6.550          H  
ATOM    511 2HB  ASP A  32       4.302   1.813   5.274  1.00  6.550          H  
ATOM    512  N   TYR A  33       1.915  -0.052   4.743  1.00  2.900          N  
ATOM    513  CA  TYR A  33       0.940  -0.267   3.689  1.00  2.600          C  
ATOM    514  C   TYR A  33       1.473   0.357   2.408  1.00  2.310          C  
ATOM    515  O   TYR A  33       2.034   1.450   2.434  1.00  2.450          O  
ATOM    516  CB  TYR A  33      -0.394   0.366   4.084  1.00  3.760          C  
ATOM    517  CG  TYR A  33      -1.565   0.053   3.179  1.00  3.760          C  
ATOM    518  CD1 TYR A  33      -2.220  -1.165   3.320  1.00  3.760          C  
ATOM    519  CD2 TYR A  33      -2.001   0.962   2.238  1.00  3.760          C  
ATOM    520  CE1 TYR A  33      -3.305  -1.461   2.528  1.00  3.760          C  
ATOM    521  CE2 TYR A  33      -3.086   0.668   1.445  1.00  3.760          C  
ATOM    522  CZ  TYR A  33      -3.739  -0.537   1.587  1.00  3.760          C  
ATOM    523  OH  TYR A  33      -4.821  -0.828   0.788  1.00  3.760          O  
ATOM    524  H   TYR A  33       1.655   0.477   5.574  1.00  3.480          H  
ATOM    525  HA  TYR A  33       0.816  -1.336   3.528  1.00  3.120          H  
ATOM    526 1HB  TYR A  33      -0.650   0.066   5.091  1.00  4.510          H  
ATOM    527 2HB  TYR A  33      -0.270   1.447   4.102  1.00  4.510          H  
ATOM    528  HD1 TYR A  33      -1.881  -1.884   4.065  1.00  4.510          H  
ATOM    529  HD2 TYR A  33      -1.491   1.915   2.123  1.00  4.510          H  
ATOM    530  HE1 TYR A  33      -3.820  -2.413   2.643  1.00  4.510          H  
ATOM    531  HE2 TYR A  33      -3.427   1.388   0.706  1.00  4.510          H  
ATOM    532  HH  TYR A  33      -5.158  -1.700   1.010  1.00  4.510          H  
ATOM    533  N   LEU A  34       1.338  -0.324   1.276  1.00  2.180          N  
ATOM    534  CA  LEU A  34       1.819   0.297   0.053  1.00  2.010          C  
ATOM    535  C   LEU A  34       0.995   1.568  -0.179  1.00  1.780          C  
ATOM    536  O   LEU A  34      -0.234   1.517  -0.234  1.00  2.010          O  
ATOM    537  CB  LEU A  34       1.703  -0.712  -1.120  1.00  2.880          C  
ATOM    538  CG  LEU A  34       2.325  -0.286  -2.479  1.00  2.880          C  
ATOM    539  CD1 LEU A  34       2.834  -1.504  -3.256  1.00  2.880          C  
ATOM    540  CD2 LEU A  34       1.269   0.436  -3.331  1.00  2.880          C  
ATOM    541  H   LEU A  34       0.898  -1.232   1.267  1.00  2.620          H  
ATOM    542  HA  LEU A  34       2.865   0.576   0.184  1.00  2.410          H  
ATOM    543 1HB  LEU A  34       2.187  -1.638  -0.816  1.00  3.460          H  
ATOM    544 2HB  LEU A  34       0.646  -0.919  -1.288  1.00  3.460          H  
ATOM    545  HG  LEU A  34       3.147   0.344  -2.289  1.00  3.460          H  
ATOM    546 1HD1 LEU A  34       3.278  -1.170  -4.200  1.00  3.460          H  
ATOM    547 2HD1 LEU A  34       3.587  -2.025  -2.669  1.00  3.460          H  
ATOM    548 3HD1 LEU A  34       2.006  -2.180  -3.464  1.00  3.460          H  
ATOM    549 1HD2 LEU A  34       1.703   0.744  -4.274  1.00  3.460          H  
ATOM    550 2HD2 LEU A  34       0.440  -0.240  -3.527  1.00  3.460          H  
ATOM    551 3HD2 LEU A  34       0.888   1.301  -2.840  1.00  3.460          H  
ATOM    552  N   ILE A  35       1.675   2.698  -0.369  1.00  1.890          N  
ATOM    553  CA  ILE A  35       1.028   3.994  -0.538  1.00  2.140          C  
ATOM    554  C   ILE A  35       1.255   4.808  -1.831  1.00  1.930          C  
ATOM    555  O   ILE A  35       1.326   6.041  -1.769  1.00  1.960          O  
ATOM    556  CB  ILE A  35       1.184   4.854   0.747  1.00  2.900          C  
ATOM    557  CG1 ILE A  35       2.661   4.975   1.154  1.00  2.900          C  
ATOM    558  CG2 ILE A  35       0.291   4.306   1.858  1.00  2.900          C  
ATOM    559  CD1 ILE A  35       2.953   6.051   2.256  1.00  2.900          C  
ATOM    560  H   ILE A  35       2.684   2.657  -0.334  1.00  2.270          H  
ATOM    561  HA  ILE A  35      -0.036   3.766  -0.543  1.00  2.570          H  
ATOM    562  HB  ILE A  35       0.858   5.857   0.528  1.00  3.480          H  
ATOM    563 1HG1 ILE A  35       2.990   4.007   1.547  1.00  3.480          H  
ATOM    564 2HG1 ILE A  35       3.225   5.178   0.276  1.00  3.480          H  
ATOM    565 1HG2 ILE A  35       0.357   4.930   2.740  1.00  3.480          H  
ATOM    566 2HG2 ILE A  35      -0.737   4.292   1.510  1.00  3.480          H  
ATOM    567 3HG2 ILE A  35       0.585   3.308   2.115  1.00  3.480          H  
ATOM    568 1HD1 ILE A  35       4.023   6.059   2.483  1.00  3.480          H  
ATOM    569 2HD1 ILE A  35       2.651   7.041   1.914  1.00  3.480          H  
ATOM    570 3HD1 ILE A  35       2.404   5.813   3.156  1.00  3.480          H  
ATOM    571  N   ILE A  36       1.384   4.113  -2.975  1.00  1.970          N  
ATOM    572  CA  ILE A  36       1.457   4.713  -4.324  1.00  1.950          C  
ATOM    573  C   ILE A  36       0.379   4.116  -5.253  1.00  2.050          C  
ATOM    574  O   ILE A  36       0.191   2.903  -5.309  1.00  2.230          O  
ATOM    575  CB  ILE A  36       2.873   4.678  -4.955  1.00  2.740          C  
ATOM    576  CG1 ILE A  36       3.805   5.531  -4.066  1.00  2.740          C  
ATOM    577  CG2 ILE A  36       2.869   5.151  -6.406  1.00  2.740          C  
ATOM    578  CD1 ILE A  36       5.216   5.616  -4.458  1.00  2.740          C  
ATOM    579  H   ILE A  36       1.355   3.106  -2.913  1.00  2.360          H  
ATOM    580  HA  ILE A  36       1.200   5.751  -4.234  1.00  2.340          H  
ATOM    581  HB  ILE A  36       3.231   3.665  -4.933  1.00  3.290          H  
ATOM    582 1HG1 ILE A  36       3.430   6.524  -4.034  1.00  3.290          H  
ATOM    583 2HG1 ILE A  36       3.777   5.112  -3.070  1.00  3.290          H  
ATOM    584 1HG2 ILE A  36       3.858   5.103  -6.829  1.00  3.290          H  
ATOM    585 2HG2 ILE A  36       2.212   4.515  -7.006  1.00  3.290          H  
ATOM    586 3HG2 ILE A  36       2.516   6.165  -6.441  1.00  3.290          H  
ATOM    587 1HD1 ILE A  36       5.739   6.221  -3.745  1.00  3.290          H  
ATOM    588 2HD1 ILE A  36       5.648   4.670  -4.491  1.00  3.290          H  
ATOM    589 3HD1 ILE A  36       5.281   6.067  -5.406  1.00  3.290          H  
ATOM    590  N   ASP A  37      -0.380   5.005  -5.916  1.00  2.100          N  
ATOM    591  CA  ASP A  37      -1.499   4.646  -6.803  1.00  2.250          C  
ATOM    592  C   ASP A  37      -1.116   4.342  -8.270  1.00  2.350          C  
ATOM    593  O   ASP A  37       0.057   4.250  -8.651  1.00  2.710          O  
ATOM    594  CB  ASP A  37      -2.577   5.746  -6.793  1.00  3.090          C  
ATOM    595  CG  ASP A  37      -2.165   7.037  -7.489  1.00  3.090          C  
ATOM    596  OD1 ASP A  37      -1.151   7.018  -8.188  1.00  3.090          O  
ATOM    597  OD2 ASP A  37      -2.860   8.014  -7.360  1.00  3.090          O  
ATOM    598  H   ASP A  37      -0.146   5.998  -5.806  1.00  2.520          H  
ATOM    599  HA  ASP A  37      -1.956   3.744  -6.396  1.00  2.700          H  
ATOM    600 1HB  ASP A  37      -3.502   5.380  -7.228  1.00  3.710          H  
ATOM    601 2HB  ASP A  37      -2.801   5.992  -5.752  1.00  3.710          H  
ATOM    602  N   ASP A  38      -2.143   4.227  -9.128  1.00  2.380          N  
ATOM    603  CA  ASP A  38      -1.956   3.843 -10.527  1.00  2.740          C  
ATOM    604  C   ASP A  38      -1.445   4.973 -11.425  1.00  2.920          C  
ATOM    605  O   ASP A  38      -1.211   4.761 -12.618  1.00  3.500          O  
ATOM    606  CB  ASP A  38      -3.269   3.327 -11.111  1.00  3.690          C  
ATOM    607  CG  ASP A  38      -3.736   1.987 -10.540  1.00  3.690          C  
ATOM    608  OD1 ASP A  38      -2.957   1.270  -9.964  1.00  3.690          O  
ATOM    609  OD2 ASP A  38      -4.901   1.690 -10.702  1.00  3.690          O  
ATOM    610  H   ASP A  38      -3.086   4.342  -8.791  1.00  2.860          H  
ATOM    611  HA  ASP A  38      -1.223   3.035 -10.556  1.00  3.290          H  
ATOM    612 1HB  ASP A  38      -4.037   4.061 -10.910  1.00  4.430          H  
ATOM    613 2HB  ASP A  38      -3.176   3.238 -12.194  1.00  4.430          H  
ATOM    614  N   HIS A  39      -1.286   6.180 -10.876  1.00  2.660          N  
ATOM    615  CA  HIS A  39      -0.770   7.307 -11.635  1.00  2.920          C  
ATOM    616  C   HIS A  39       0.640   7.587 -11.158  1.00  2.640          C  
ATOM    617  O   HIS A  39       1.237   8.611 -11.509  1.00  2.740          O  
ATOM    618  CB  HIS A  39      -1.621   8.568 -11.455  1.00  3.980          C  
ATOM    619  CG  HIS A  39      -3.009   8.458 -11.980  1.00  3.980          C  
ATOM    620  ND1 HIS A  39      -4.113   8.330 -11.163  1.00  3.980          N  
ATOM    621  CD2 HIS A  39      -3.472   8.439 -13.244  1.00  3.980          C  
ATOM    622  CE1 HIS A  39      -5.195   8.248 -11.907  1.00  3.980          C  
ATOM    623  NE2 HIS A  39      -4.830   8.308 -13.175  1.00  3.980          N  
ATOM    624  H   HIS A  39      -1.468   6.345  -9.877  1.00  3.190          H  
ATOM    625  HA  HIS A  39      -0.728   7.063 -12.695  1.00  3.500          H  
ATOM    626 1HB  HIS A  39      -1.683   8.801 -10.385  1.00  4.780          H  
ATOM    627 2HB  HIS A  39      -1.134   9.410 -11.942  1.00  4.780          H  
ATOM    628  HD2 HIS A  39      -2.875   8.508 -14.152  1.00  4.780          H  
ATOM    629  HE1 HIS A  39      -6.215   8.135 -11.541  1.00  4.780          H  
ATOM    630  HE2 HIS A  39      -5.454   8.250 -13.997  1.00  4.780          H  
ATOM    631  N   ALA A  40       1.175   6.640 -10.378  1.00  2.620          N  
ATOM    632  CA  ALA A  40       2.481   6.684  -9.757  1.00  2.790          C  
ATOM    633  C   ALA A  40       2.608   7.873  -8.814  1.00  2.390          C  
ATOM    634  O   ALA A  40       3.672   8.485  -8.720  1.00  2.620          O  
ATOM    635  CB  ALA A  40       3.579   6.727 -10.806  1.00  3.840          C  
ATOM    636  H   ALA A  40       0.612   5.818 -10.139  1.00  3.140          H  
ATOM    637  HA  ALA A  40       2.596   5.772  -9.176  1.00  3.350          H  
ATOM    638 1HB  ALA A  40       4.539   6.712 -10.311  1.00  4.610          H  
ATOM    639 2HB  ALA A  40       3.490   5.852 -11.448  1.00  4.610          H  
ATOM    640 3HB  ALA A  40       3.497   7.630 -11.405  1.00  4.610          H  
ATOM    641  N   LYS A  41       1.527   8.197  -8.098  1.00  1.940          N  
ATOM    642  CA  LYS A  41       1.573   9.267  -7.120  1.00  1.700          C  
ATOM    643  C   LYS A  41       1.356   8.677  -5.753  1.00  1.500          C  
ATOM    644  O   LYS A  41       0.625   7.700  -5.581  1.00  1.500          O  
ATOM    645  CB  LYS A  41       0.505  10.323  -7.391  1.00  2.480          C  
ATOM    646  CG  LYS A  41       0.586  11.013  -8.742  1.00  2.480          C  
ATOM    647  CD  LYS A  41       1.818  11.906  -8.834  1.00  2.480          C  
ATOM    648  CE  LYS A  41       1.859  12.703 -10.120  1.00  2.480          C  
ATOM    649  NZ  LYS A  41       0.778  13.736 -10.161  1.00  2.480          N  
ATOM    650  H   LYS A  41       0.633   7.696  -8.212  1.00  2.330          H  
ATOM    651  HA  LYS A  41       2.560   9.727  -7.123  1.00  2.040          H  
ATOM    652 1HB  LYS A  41      -0.480   9.847  -7.330  1.00  2.970          H  
ATOM    653 2HB  LYS A  41       0.548  11.082  -6.609  1.00  2.970          H  
ATOM    654 1HG  LYS A  41       0.638  10.255  -9.525  1.00  2.970          H  
ATOM    655 2HG  LYS A  41      -0.315  11.599  -8.889  1.00  2.970          H  
ATOM    656 1HD  LYS A  41       1.839  12.597  -7.988  1.00  2.970          H  
ATOM    657 2HD  LYS A  41       2.716  11.288  -8.804  1.00  2.970          H  
ATOM    658 1HE  LYS A  41       2.823  13.201 -10.188  1.00  2.970          H  
ATOM    659 2HE  LYS A  41       1.745  12.031 -10.973  1.00  2.970          H  
ATOM    660 1HZ  LYS A  41       0.841  14.265 -11.017  1.00  2.970          H  
ATOM    661 2HZ  LYS A  41      -0.121  13.293 -10.110  1.00  2.970          H  
ATOM    662 3HZ  LYS A  41       0.887  14.379  -9.342  1.00  2.970          H  
ATOM    663  N   GLY A  42       1.991   9.254  -4.756  1.00  1.550          N  
ATOM    664  CA  GLY A  42       1.809   8.730  -3.431  1.00  1.610          C  
ATOM    665  C   GLY A  42       0.698   9.348  -2.638  1.00  1.230          C  
ATOM    666  O   GLY A  42       0.035  10.296  -3.089  1.00  1.100          O  
ATOM    667  H   GLY A  42       2.626  10.044  -4.898  1.00  1.860          H  
ATOM    668 1HA  GLY A  42       1.639   7.674  -3.481  1.00  1.930          H  
ATOM    669 2HA  GLY A  42       2.733   8.874  -2.898  1.00  1.930          H  
ATOM    670  N   HIS A  43       0.575   8.819  -1.428  1.00  1.400          N  
ATOM    671  CA  HIS A  43      -0.367   9.265  -0.439  1.00  1.380          C  
ATOM    672  C   HIS A  43       0.459   9.727   0.776  1.00  1.780          C  
ATOM    673  O   HIS A  43       1.646   9.378   0.905  1.00  2.250          O  
ATOM    674  CB  HIS A  43      -1.332   8.143  -0.053  1.00  1.940          C  
ATOM    675  CG  HIS A  43      -2.024   7.468  -1.219  1.00  1.940          C  
ATOM    676  ND1 HIS A  43      -2.936   8.090  -2.053  1.00  1.940          N  
ATOM    677  CD2 HIS A  43      -1.931   6.200  -1.651  1.00  1.940          C  
ATOM    678  CE1 HIS A  43      -3.329   7.219  -2.969  1.00  1.940          C  
ATOM    679  NE2 HIS A  43      -2.733   6.070  -2.731  1.00  1.940          N  
ATOM    680  H   HIS A  43       1.130   7.983  -1.240  1.00  1.680          H  
ATOM    681  HA  HIS A  43      -0.937  10.111  -0.809  1.00  1.660          H  
ATOM    682 1HB  HIS A  43      -0.813   7.397   0.531  1.00  2.330          H  
ATOM    683 2HB  HIS A  43      -2.102   8.559   0.564  1.00  2.330          H  
ATOM    684  HD1 HIS A  43      -3.576   8.844  -1.816  1.00  2.330          H  
ATOM    685  HD2 HIS A  43      -1.380   5.359  -1.312  1.00  2.330          H  
ATOM    686  HE1 HIS A  43      -4.045   7.509  -3.736  1.00  2.330          H  
ATOM    687  N   GLY A  44      -0.161  10.534   1.623  1.00  1.810          N  
ATOM    688  CA  GLY A  44       0.455  11.099   2.808  1.00  2.300          C  
ATOM    689  C   GLY A  44       0.229  10.300   4.081  1.00  2.070          C  
ATOM    690  O   GLY A  44      -0.065   9.109   4.051  1.00  2.240          O  
ATOM    691  H   GLY A  44      -1.124  10.762   1.413  1.00  2.170          H  
ATOM    692 1HA  GLY A  44       1.520  11.209   2.631  1.00  2.760          H  
ATOM    693 2HA  GLY A  44       0.067  12.107   2.949  1.00  2.760          H  
ATOM    694  N   SER A  45       0.355  11.005   5.208  1.00  2.280          N  
ATOM    695  CA  SER A  45       0.271  10.489   6.577  1.00  2.470          C  
ATOM    696  C   SER A  45      -1.061  10.801   7.264  1.00  2.600          C  
ATOM    697  O   SER A  45      -1.193  10.699   8.483  1.00  3.130          O  
ATOM    698  CB  SER A  45       1.383  11.115   7.377  1.00  3.380          C  
ATOM    699  OG  SER A  45       1.238  12.516   7.410  1.00  3.380          O  
ATOM    700  H   SER A  45       0.583  11.989   5.129  1.00  2.740          H  
ATOM    701  HA  SER A  45       0.408   9.406   6.546  1.00  2.960          H  
ATOM    702 1HB  SER A  45       1.387  10.714   8.390  1.00  4.060          H  
ATOM    703 2HB  SER A  45       2.323  10.864   6.914  1.00  4.060          H  
ATOM    704  HG  SER A  45       1.939  12.846   7.980  1.00  4.060          H  
ATOM    705  N   LYS A  46      -2.050  11.186   6.467  1.00  2.810          N  
ATOM    706  CA  LYS A  46      -3.365  11.628   6.941  1.00  3.500          C  
ATOM    707  C   LYS A  46      -4.402  10.538   7.270  1.00  3.660          C  
ATOM    708  O   LYS A  46      -5.553  10.864   7.555  1.00  3.980          O  
ATOM    709  CB  LYS A  46      -3.963  12.574   5.899  1.00  4.620          C  
ATOM    710  CG  LYS A  46      -3.192  13.883   5.721  1.00  4.620          C  
ATOM    711  CD  LYS A  46      -3.842  14.783   4.664  1.00  4.620          C  
ATOM    712  CE  LYS A  46      -3.076  16.095   4.496  1.00  4.620          C  
ATOM    713  NZ  LYS A  46      -3.677  16.964   3.440  1.00  4.620          N  
ATOM    714  H   LYS A  46      -1.850  11.218   5.479  1.00  3.370          H  
ATOM    715  HA  LYS A  46      -3.201  12.194   7.860  1.00  4.200          H  
ATOM    716 1HB  LYS A  46      -3.999  12.074   4.941  1.00  5.550          H  
ATOM    717 2HB  LYS A  46      -4.987  12.823   6.177  1.00  5.550          H  
ATOM    718 1HG  LYS A  46      -3.163  14.411   6.675  1.00  5.550          H  
ATOM    719 2HG  LYS A  46      -2.168  13.662   5.423  1.00  5.550          H  
ATOM    720 1HD  LYS A  46      -3.863  14.266   3.706  1.00  5.550          H  
ATOM    721 2HD  LYS A  46      -4.867  15.007   4.960  1.00  5.550          H  
ATOM    722 1HE  LYS A  46      -3.083  16.635   5.442  1.00  5.550          H  
ATOM    723 2HE  LYS A  46      -2.044  15.873   4.224  1.00  5.550          H  
ATOM    724 1HZ  LYS A  46      -3.142  17.818   3.362  1.00  5.550          H  
ATOM    725 2HZ  LYS A  46      -3.665  16.478   2.550  1.00  5.550          H  
ATOM    726 3HZ  LYS A  46      -4.631  17.188   3.687  1.00  5.550          H  
ATOM    727  N   MET A  47      -4.031   9.261   7.194  1.00  3.760          N  
ATOM    728  CA  MET A  47      -4.969   8.176   7.495  1.00  4.190          C  
ATOM    729  C   MET A  47      -5.445   8.248   8.948  1.00  4.460          C  
ATOM    730  O   MET A  47      -4.658   8.510   9.858  1.00  4.470          O  
ATOM    731  CB  MET A  47      -4.340   6.816   7.235  1.00  5.690          C  
ATOM    732  CG  MET A  47      -5.305   5.647   7.428  1.00  5.690          C  
ATOM    733  SD  MET A  47      -4.587   4.078   7.127  1.00  5.690          S  
ATOM    734  CE  MET A  47      -3.626   3.821   8.605  1.00  5.690          C  
ATOM    735  H   MET A  47      -3.075   9.046   6.956  1.00  4.510          H  
ATOM    736  HA  MET A  47      -5.844   8.283   6.850  1.00  5.030          H  
ATOM    737 1HB  MET A  47      -4.001   6.772   6.212  1.00  6.830          H  
ATOM    738 2HB  MET A  47      -3.479   6.689   7.878  1.00  6.830          H  
ATOM    739 1HG  MET A  47      -5.672   5.638   8.449  1.00  6.830          H  
ATOM    740 2HG  MET A  47      -6.156   5.766   6.754  1.00  6.830          H  
ATOM    741 1HE  MET A  47      -3.127   2.856   8.551  1.00  6.830          H  
ATOM    742 2HE  MET A  47      -2.880   4.604   8.703  1.00  6.830          H  
ATOM    743 3HE  MET A  47      -4.286   3.840   9.474  1.00  6.830          H  
ATOM    744  N   GLU A  48      -6.733   7.988   9.163  1.00  5.070          N  
ATOM    745  CA  GLU A  48      -7.333   8.015  10.495  1.00  5.640          C  
ATOM    746  C   GLU A  48      -6.807   6.935  11.451  1.00  5.470          C  
ATOM    747  O   GLU A  48      -6.682   5.765  11.087  1.00  5.680          O  
ATOM    748  CB  GLU A  48      -8.855   7.850  10.381  1.00  7.670          C  
ATOM    749  CG  GLU A  48      -9.590   9.000   9.689  1.00  7.670          C  
ATOM    750  CD  GLU A  48     -11.090   8.803   9.687  1.00  7.670          C  
ATOM    751  OE1 GLU A  48     -11.640   8.675  10.752  1.00  7.670          O  
ATOM    752  OE2 GLU A  48     -11.680   8.734   8.625  1.00  7.670          O  
ATOM    753  H   GLU A  48      -7.316   7.781   8.362  1.00  6.080          H  
ATOM    754  HA  GLU A  48      -7.117   8.990  10.935  1.00  6.770          H  
ATOM    755 1HB  GLU A  48      -9.078   6.934   9.829  1.00  9.200          H  
ATOM    756 2HB  GLU A  48      -9.281   7.738  11.377  1.00  9.200          H  
ATOM    757 1HG  GLU A  48      -9.354   9.931  10.202  1.00  9.200          H  
ATOM    758 2HG  GLU A  48      -9.235   9.084   8.663  1.00  9.200          H  
ATOM    759  N   LYS A  49      -6.636   7.315  12.724  1.00  5.470          N  
ATOM    760  CA  LYS A  49      -6.203   6.416  13.809  1.00  5.730          C  
ATOM    761  C   LYS A  49      -7.190   5.275  14.052  1.00  5.440          C  
ATOM    762  O   LYS A  49      -6.845   4.248  14.655  1.00  5.330          O  
ATOM    763  CB  LYS A  49      -5.989   7.198  15.104  1.00  7.920          C  
ATOM    764  CG  LYS A  49      -4.780   8.131  15.079  1.00  7.920          C  
ATOM    765  CD  LYS A  49      -4.631   8.894  16.394  1.00  7.920          C  
ATOM    766  CE  LYS A  49      -3.413   9.819  16.371  1.00  7.920          C  
ATOM    767  NZ  LYS A  49      -3.279  10.596  17.638  1.00  7.920          N  
ATOM    768  H   LYS A  49      -6.774   8.293  12.936  1.00  6.560          H  
ATOM    769  HA  LYS A  49      -5.249   5.970  13.518  1.00  6.880          H  
ATOM    770 1HB  LYS A  49      -6.875   7.794  15.320  1.00  9.500          H  
ATOM    771 2HB  LYS A  49      -5.854   6.499  15.930  1.00  9.500          H  
ATOM    772 1HG  LYS A  49      -3.879   7.538  14.906  1.00  9.500          H  
ATOM    773 2HG  LYS A  49      -4.883   8.841  14.260  1.00  9.500          H  
ATOM    774 1HD  LYS A  49      -5.526   9.491  16.572  1.00  9.500          H  
ATOM    775 2HD  LYS A  49      -4.520   8.183  17.214  1.00  9.500          H  
ATOM    776 1HE  LYS A  49      -2.515   9.220  16.228  1.00  9.500          H  
ATOM    777 2HE  LYS A  49      -3.511  10.516  15.540  1.00  9.500          H  
ATOM    778 1HZ  LYS A  49      -2.465  11.193  17.583  1.00  9.500          H  
ATOM    779 2HZ  LYS A  49      -4.103  11.164  17.777  1.00  9.500          H  
ATOM    780 3HZ  LYS A  49      -3.175   9.960  18.417  1.00  9.500          H  
ATOM    781  N   GLY A  50      -8.422   5.487  13.591  1.00  5.700          N  
ATOM    782  CA  GLY A  50      -9.531   4.561  13.718  1.00  5.880          C  
ATOM    783  C   GLY A  50      -9.214   3.208  13.106  1.00  5.350          C  
ATOM    784  O   GLY A  50      -9.811   2.202  13.491  1.00  5.500          O  
ATOM    785  H   GLY A  50      -8.581   6.360  13.109  1.00  6.840          H  
ATOM    786 1HA  GLY A  50      -9.785   4.446  14.767  1.00  7.060          H  
ATOM    787 2HA  GLY A  50     -10.406   4.985  13.226  1.00  7.060          H  
ATOM    788  N   LEU A  51      -8.259   3.161  12.178  1.00  5.020          N  
ATOM    789  CA  LEU A  51      -7.903   1.901  11.565  1.00  4.750          C  
ATOM    790  C   LEU A  51      -7.265   0.954  12.570  1.00  4.140          C  
ATOM    791  O   LEU A  51      -7.440  -0.271  12.490  1.00  3.940          O  
ATOM    792  CB  LEU A  51      -6.905   2.142  10.431  1.00  6.760          C  
ATOM    793  CG  LEU A  51      -7.441   2.415   9.013  1.00  6.760          C  
ATOM    794  CD1 LEU A  51      -8.265   1.224   8.534  1.00  6.760          C  
ATOM    795  CD2 LEU A  51      -8.235   3.711   8.962  1.00  6.760          C  
ATOM    796  H   LEU A  51      -7.773   4.020  11.891  1.00  6.020          H  
ATOM    797  HA  LEU A  51      -8.810   1.432  11.209  1.00  5.700          H  
ATOM    798 1HB  LEU A  51      -6.293   3.003  10.708  1.00  8.110          H  
ATOM    799 2HB  LEU A  51      -6.249   1.272  10.368  1.00  8.110          H  
ATOM    800  HG  LEU A  51      -6.610   2.513   8.374  1.00  8.110          H  
ATOM    801 1HD1 LEU A  51      -8.612   1.378   7.528  1.00  8.110          H  
ATOM    802 2HD1 LEU A  51      -7.644   0.327   8.564  1.00  8.110          H  
ATOM    803 3HD1 LEU A  51      -9.122   1.071   9.151  1.00  8.110          H  
ATOM    804 1HD2 LEU A  51      -8.563   3.897   7.942  1.00  8.110          H  
ATOM    805 2HD2 LEU A  51      -9.098   3.652   9.614  1.00  8.110          H  
ATOM    806 3HD2 LEU A  51      -7.610   4.527   9.276  1.00  8.110          H  
ATOM    807  N   GLN A  52      -6.532   1.509  13.540  1.00  4.360          N  
ATOM    808  CA  GLN A  52      -5.888   0.674  14.529  1.00  4.380          C  
ATOM    809  C   GLN A  52      -6.906   0.339  15.598  1.00  4.260          C  
ATOM    810  O   GLN A  52      -6.938  -0.778  16.102  1.00  4.260          O  
ATOM    811  CB  GLN A  52      -4.661   1.367  15.104  1.00  6.120          C  
ATOM    812  CG  GLN A  52      -3.537   1.530  14.088  1.00  6.120          C  
ATOM    813  CD  GLN A  52      -2.360   2.271  14.654  1.00  6.120          C  
ATOM    814  OE1 GLN A  52      -2.538   3.138  15.507  1.00  6.120          O  
ATOM    815  NE2 GLN A  52      -1.161   1.939  14.193  1.00  6.120          N  
ATOM    816  H   GLN A  52      -6.439   2.525  13.621  1.00  5.230          H  
ATOM    817  HA  GLN A  52      -5.570  -0.254  14.056  1.00  5.260          H  
ATOM    818 1HB  GLN A  52      -4.944   2.359  15.467  1.00  7.350          H  
ATOM    819 2HB  GLN A  52      -4.281   0.799  15.951  1.00  7.350          H  
ATOM    820 1HG  GLN A  52      -3.204   0.544  13.775  1.00  7.350          H  
ATOM    821 2HG  GLN A  52      -3.916   2.086  13.230  1.00  7.350          H  
ATOM    822 1HE2 GLN A  52      -0.345   2.405  14.541  1.00  7.350          H  
ATOM    823 2HE2 GLN A  52      -1.067   1.227  13.497  1.00  7.350          H  
ATOM    824  N   LYS A  53      -7.801   1.283  15.898  1.00  4.660          N  
ATOM    825  CA  LYS A  53      -8.828   1.044  16.917  1.00  5.090          C  
ATOM    826  C   LYS A  53      -9.698  -0.151  16.506  1.00  5.110          C  
ATOM    827  O   LYS A  53     -10.105  -0.970  17.341  1.00  5.370          O  
ATOM    828  CB  LYS A  53      -9.701   2.280  17.135  1.00  6.950          C  
ATOM    829  CG  LYS A  53      -8.982   3.450  17.815  1.00  6.950          C  
ATOM    830  CD  LYS A  53      -9.907   4.653  18.002  1.00  6.950          C  
ATOM    831  CE  LYS A  53      -9.175   5.824  18.652  1.00  6.950          C  
ATOM    832  NZ  LYS A  53     -10.064   7.013  18.823  1.00  6.950          N  
ATOM    833  H   LYS A  53      -7.716   2.192  15.434  1.00  5.590          H  
ATOM    834  HA  LYS A  53      -8.334   0.795  17.857  1.00  6.110          H  
ATOM    835 1HB  LYS A  53     -10.089   2.614  16.180  1.00  8.340          H  
ATOM    836 2HB  LYS A  53     -10.556   2.009  17.752  1.00  8.340          H  
ATOM    837 1HG  LYS A  53      -8.607   3.127  18.786  1.00  8.340          H  
ATOM    838 2HG  LYS A  53      -8.130   3.748  17.198  1.00  8.340          H  
ATOM    839 1HD  LYS A  53     -10.295   4.974  17.039  1.00  8.340          H  
ATOM    840 2HD  LYS A  53     -10.748   4.369  18.634  1.00  8.340          H  
ATOM    841 1HE  LYS A  53      -8.807   5.515  19.629  1.00  8.340          H  
ATOM    842 2HE  LYS A  53      -8.326   6.105  18.026  1.00  8.340          H  
ATOM    843 1HZ  LYS A  53      -9.545   7.765  19.256  1.00  8.340          H  
ATOM    844 2HZ  LYS A  53     -10.403   7.317  17.921  1.00  8.340          H  
ATOM    845 3HZ  LYS A  53     -10.849   6.768  19.411  1.00  8.340          H  
ATOM    846  N   LYS A  54      -9.936  -0.256  15.195  1.00  5.220          N  
ATOM    847  CA  LYS A  54     -10.718  -1.317  14.572  1.00  5.680          C  
ATOM    848  C   LYS A  54      -9.904  -2.557  14.210  1.00  5.470          C  
ATOM    849  O   LYS A  54     -10.425  -3.469  13.576  1.00  5.780          O  
ATOM    850  CB  LYS A  54     -11.379  -0.799  13.298  1.00  7.770          C  
ATOM    851  CG  LYS A  54     -12.483   0.229  13.510  1.00  7.770          C  
ATOM    852  CD  LYS A  54     -13.004   0.806  12.168  1.00  7.770          C  
ATOM    853  CE  LYS A  54     -13.816  -0.215  11.320  1.00  7.770          C  
ATOM    854  NZ  LYS A  54     -15.119  -0.578  11.951  1.00  7.770          N  
ATOM    855  H   LYS A  54      -9.599   0.503  14.593  1.00  6.260          H  
ATOM    856  HA  LYS A  54     -11.493  -1.623  15.274  1.00  6.820          H  
ATOM    857 1HB  LYS A  54     -10.617  -0.319  12.687  1.00  9.320          H  
ATOM    858 2HB  LYS A  54     -11.766  -1.644  12.741  1.00  9.320          H  
ATOM    859 1HG  LYS A  54     -13.300  -0.227  14.061  1.00  9.320          H  
ATOM    860 2HG  LYS A  54     -12.085   1.049  14.110  1.00  9.320          H  
ATOM    861 1HD  LYS A  54     -13.633   1.671  12.371  1.00  9.320          H  
ATOM    862 2HD  LYS A  54     -12.146   1.138  11.580  1.00  9.320          H  
ATOM    863 1HE  LYS A  54     -14.015   0.225  10.345  1.00  9.320          H  
ATOM    864 2HE  LYS A  54     -13.237  -1.119  11.173  1.00  9.320          H  
ATOM    865 1HZ  LYS A  54     -15.610  -1.259  11.348  1.00  9.320          H  
ATOM    866 2HZ  LYS A  54     -14.963  -1.007  12.841  1.00  9.320          H  
ATOM    867 3HZ  LYS A  54     -15.694   0.234  12.066  1.00  9.320          H  
ATOM    868  N   LYS A  55      -8.602  -2.580  14.502  1.00  5.360          N  
ATOM    869  CA  LYS A  55      -7.760  -3.733  14.201  1.00  5.710          C  
ATOM    870  C   LYS A  55      -7.961  -4.226  12.762  1.00  5.620          C  
ATOM    871  O   LYS A  55      -8.137  -5.428  12.525  1.00  6.130          O  
ATOM    872  CB  LYS A  55      -8.053  -4.874  15.188  1.00  7.850          C  
ATOM    873  CG  LYS A  55      -7.390  -4.764  16.587  1.00  7.850          C  
ATOM    874  CD  LYS A  55      -8.086  -3.788  17.552  1.00  7.850          C  
ATOM    875  CE  LYS A  55      -9.462  -4.263  18.022  1.00  7.850          C  
ATOM    876  NZ  LYS A  55     -10.076  -3.266  18.955  1.00  7.850          N  
ATOM    877  H   LYS A  55      -8.177  -1.806  15.011  1.00  6.430          H  
ATOM    878  HA  LYS A  55      -6.727  -3.423  14.321  1.00  6.850          H  
ATOM    879 1HB  LYS A  55      -9.109  -4.999  15.304  1.00  9.420          H  
ATOM    880 2HB  LYS A  55      -7.685  -5.790  14.775  1.00  9.420          H  
ATOM    881 1HG  LYS A  55      -7.366  -5.759  17.043  1.00  9.420          H  
ATOM    882 2HG  LYS A  55      -6.380  -4.420  16.471  1.00  9.420          H  
ATOM    883 1HD  LYS A  55      -7.460  -3.694  18.440  1.00  9.420          H  
ATOM    884 2HD  LYS A  55      -8.179  -2.808  17.113  1.00  9.420          H  
ATOM    885 1HE  LYS A  55     -10.127  -4.381  17.176  1.00  9.420          H  
ATOM    886 2HE  LYS A  55      -9.361  -5.219  18.522  1.00  9.420          H  
ATOM    887 1HZ  LYS A  55     -10.979  -3.585  19.254  1.00  9.420          H  
ATOM    888 2HZ  LYS A  55      -9.490  -3.103  19.772  1.00  9.420          H  
ATOM    889 3HZ  LYS A  55     -10.165  -2.376  18.432  1.00  9.420          H  
ATOM    890  N   ILE A  56      -7.984  -3.303  11.792  1.00  5.250          N  
ATOM    891  CA  ILE A  56      -8.280  -3.699  10.413  1.00  5.430          C  
ATOM    892  C   ILE A  56      -7.217  -3.219   9.421  1.00  4.800          C  
ATOM    893  O   ILE A  56      -6.447  -2.303   9.710  1.00  4.400          O  
ATOM    894  CB  ILE A  56      -9.724  -3.220  10.057  1.00  7.530          C  
ATOM    895  CG1 ILE A  56     -10.237  -3.816   8.681  1.00  7.530          C  
ATOM    896  CG2 ILE A  56      -9.743  -1.699  10.009  1.00  7.530          C  
ATOM    897  CD1 ILE A  56     -11.766  -3.714   8.467  1.00  7.530          C  
ATOM    898  H   ILE A  56      -7.813  -2.318  12.031  1.00  6.300          H  
ATOM    899  HA  ILE A  56      -8.290  -4.786  10.368  1.00  6.520          H  
ATOM    900  HB  ILE A  56     -10.407  -3.557  10.843  1.00  9.040          H  
ATOM    901 1HG1 ILE A  56      -9.762  -3.277   7.857  1.00  9.040          H  
ATOM    902 2HG1 ILE A  56      -9.964  -4.872   8.628  1.00  9.040          H  
ATOM    903 1HG2 ILE A  56     -10.741  -1.338   9.807  1.00  9.040          H  
ATOM    904 2HG2 ILE A  56      -9.407  -1.302  10.961  1.00  9.040          H  
ATOM    905 3HG2 ILE A  56      -9.075  -1.372   9.227  1.00  9.040          H  
ATOM    906 1HD1 ILE A  56     -12.030  -4.146   7.500  1.00  9.040          H  
ATOM    907 2HD1 ILE A  56     -12.285  -4.265   9.260  1.00  9.040          H  
ATOM    908 3HD1 ILE A  56     -12.082  -2.681   8.489  1.00  9.040          H  
ATOM    909  N   THR A  57      -7.167  -3.863   8.255  1.00  4.990          N  
ATOM    910  CA  THR A  57      -6.252  -3.506   7.183  1.00  4.650          C  
ATOM    911  C   THR A  57      -6.342  -2.001   6.933  1.00  4.460          C  
ATOM    912  O   THR A  57      -7.454  -1.498   6.770  1.00  4.820          O  
ATOM    913  CB  THR A  57      -6.636  -4.257   5.884  1.00  6.650          C  
ATOM    914  OG1 THR A  57      -6.583  -5.674   6.118  1.00  6.650          O  
ATOM    915  CG2 THR A  57      -5.688  -3.893   4.734  1.00  6.650          C  
ATOM    916  H   THR A  57      -7.801  -4.635   8.092  1.00  5.990          H  
ATOM    917  HA  THR A  57      -5.260  -3.815   7.474  1.00  5.580          H  
ATOM    918  HB  THR A  57      -7.655  -3.984   5.606  1.00  7.980          H  
ATOM    919  HG1 THR A  57      -6.976  -6.138   5.371  1.00  7.980          H  
ATOM    920 1HG2 THR A  57      -5.988  -4.433   3.840  1.00  7.980          H  
ATOM    921 2HG2 THR A  57      -5.732  -2.818   4.532  1.00  7.980          H  
ATOM    922 3HG2 THR A  57      -4.674  -4.173   4.995  1.00  7.980          H  
ATOM    923  N   PRO A  58      -5.210  -1.261   6.843  1.00  4.210          N  
ATOM    924  CA  PRO A  58      -5.169   0.172   6.635  1.00  4.110          C  
ATOM    925  C   PRO A  58      -6.017   0.605   5.458  1.00  4.090          C  
ATOM    926  O   PRO A  58      -5.990  -0.009   4.396  1.00  4.360          O  
ATOM    927  CB  PRO A  58      -3.686   0.409   6.351  1.00  6.170          C  
ATOM    928  CG  PRO A  58      -2.984  -0.660   7.137  1.00  6.170          C  
ATOM    929  CD  PRO A  58      -3.865  -1.872   7.017  1.00  6.170          C  
ATOM    930  HA  PRO A  58      -5.471   0.681   7.554  1.00  4.930          H  
ATOM    931 1HB  PRO A  58      -3.516   0.360   5.279  1.00  7.400          H  
ATOM    932 2HB  PRO A  58      -3.398   1.412   6.655  1.00  7.400          H  
ATOM    933 1HG  PRO A  58      -1.976  -0.828   6.741  1.00  7.400          H  
ATOM    934 2HG  PRO A  58      -2.859  -0.332   8.179  1.00  7.400          H  
ATOM    935 1HD  PRO A  58      -3.576  -2.474   6.153  1.00  7.400          H  
ATOM    936 2HD  PRO A  58      -3.786  -2.412   7.973  1.00  7.400          H  
ATOM    937  N   GLY A  59      -6.760   1.674   5.699  1.00  4.020          N  
ATOM    938  CA  GLY A  59      -7.692   2.327   4.800  1.00  4.080          C  
ATOM    939  C   GLY A  59      -6.997   3.414   4.021  1.00  3.880          C  
ATOM    940  O   GLY A  59      -5.775   3.423   3.913  1.00  4.170          O  
ATOM    941  H   GLY A  59      -6.695   2.061   6.625  1.00  4.820          H  
ATOM    942 1HA  GLY A  59      -8.131   1.599   4.124  1.00  4.900          H  
ATOM    943 2HA  GLY A  59      -8.510   2.756   5.375  1.00  4.900          H  
ATOM    944  N   ASN A  60      -7.782   4.322   3.462  1.00  3.630          N  
ATOM    945  CA  ASN A  60      -7.240   5.380   2.630  1.00  3.630          C  
ATOM    946  C   ASN A  60      -6.294   6.341   3.331  1.00  2.870          C  
ATOM    947  O   ASN A  60      -6.575   6.873   4.410  1.00  2.910          O  
ATOM    948  CB  ASN A  60      -8.353   6.227   2.051  1.00  5.080          C  
ATOM    949  CG  ASN A  60      -9.190   5.524   1.079  1.00  5.080          C  
ATOM    950  OD1 ASN A  60      -8.736   4.655   0.334  1.00  5.080          O  
ATOM    951  ND2 ASN A  60     -10.444   5.889   1.071  1.00  5.080          N  
ATOM    952  H   ASN A  60      -8.781   4.262   3.602  1.00  4.360          H  
ATOM    953  HA  ASN A  60      -6.686   4.910   1.821  1.00  4.360          H  
ATOM    954 1HB  ASN A  60      -8.985   6.589   2.860  1.00  6.100          H  
ATOM    955 2HB  ASN A  60      -7.915   7.102   1.566  1.00  6.100          H  
ATOM    956 1HD2 ASN A  60     -11.096   5.478   0.440  1.00  6.100          H  
ATOM    957 2HD2 ASN A  60     -10.757   6.601   1.700  1.00  6.100          H  
ATOM    958  N   TYR A  61      -5.220   6.644   2.635  1.00  2.510          N  
ATOM    959  CA  TYR A  61      -4.250   7.633   3.049  1.00  2.010          C  
ATOM    960  C   TYR A  61      -4.571   8.864   2.201  1.00  1.910          C  
ATOM    961  O   TYR A  61      -5.053   8.720   1.082  1.00  2.170          O  
ATOM    962  CB  TYR A  61      -2.841   7.085   2.826  1.00  3.010          C  
ATOM    963  CG  TYR A  61      -2.417   5.959   3.772  1.00  3.010          C  
ATOM    964  CD1 TYR A  61      -2.856   4.657   3.565  1.00  3.010          C  
ATOM    965  CD2 TYR A  61      -1.546   6.223   4.821  1.00  3.010          C  
ATOM    966  CE1 TYR A  61      -2.440   3.649   4.405  1.00  3.010          C  
ATOM    967  CE2 TYR A  61      -1.128   5.208   5.649  1.00  3.010          C  
ATOM    968  CZ  TYR A  61      -1.569   3.926   5.445  1.00  3.010          C  
ATOM    969  OH  TYR A  61      -1.153   2.909   6.274  1.00  3.010          O  
ATOM    970  H   TYR A  61      -5.052   6.131   1.772  1.00  3.010          H  
ATOM    971  HA  TYR A  61      -4.393   7.883   4.098  1.00  2.410          H  
ATOM    972 1HB  TYR A  61      -2.789   6.685   1.820  1.00  3.620          H  
ATOM    973 2HB  TYR A  61      -2.114   7.894   2.909  1.00  3.620          H  
ATOM    974  HD1 TYR A  61      -3.535   4.424   2.750  1.00  3.620          H  
ATOM    975  HD2 TYR A  61      -1.187   7.231   4.992  1.00  3.620          H  
ATOM    976  HE1 TYR A  61      -2.798   2.639   4.248  1.00  3.620          H  
ATOM    977  HE2 TYR A  61      -0.450   5.425   6.463  1.00  3.620          H  
ATOM    978  HH  TYR A  61      -0.513   3.244   6.914  1.00  3.620          H  
ATOM    979  N   GLY A  62      -4.344  10.069   2.717  1.00  1.770          N  
ATOM    980  CA  GLY A  62      -4.659  11.276   1.940  1.00  1.800          C  
ATOM    981  C   GLY A  62      -3.840  11.320   0.667  1.00  1.580          C  
ATOM    982  O   GLY A  62      -2.682  10.935   0.663  1.00  1.610          O  
ATOM    983  H   GLY A  62      -3.965  10.144   3.646  1.00  2.120          H  
ATOM    984 1HA  GLY A  62      -5.722  11.286   1.695  1.00  2.160          H  
ATOM    985 2HA  GLY A  62      -4.459  12.163   2.537  1.00  2.160          H  
ATOM    986  N   ASN A  63      -4.392  11.845  -0.411  1.00  1.600          N  
ATOM    987  CA  ASN A  63      -3.633  11.877  -1.659  1.00  1.560          C  
ATOM    988  C   ASN A  63      -2.637  13.035  -1.682  1.00  1.580          C  
ATOM    989  O   ASN A  63      -2.974  14.139  -1.246  1.00  1.920          O  
ATOM    990  CB  ASN A  63      -4.597  11.962  -2.817  1.00  2.200          C  
ATOM    991  CG  ASN A  63      -5.517  10.773  -2.859  1.00  2.200          C  
ATOM    992  OD1 ASN A  63      -5.177   9.660  -2.439  1.00  2.200          O  
ATOM    993  ND2 ASN A  63      -6.704  10.992  -3.364  1.00  2.200          N  
ATOM    994  H   ASN A  63      -5.344  12.181  -0.377  1.00  1.920          H  
ATOM    995  HA  ASN A  63      -3.057  10.957  -1.745  1.00  1.870          H  
ATOM    996 1HB  ASN A  63      -5.184  12.878  -2.748  1.00  2.640          H  
ATOM    997 2HB  ASN A  63      -4.040  11.991  -3.749  1.00  2.640          H  
ATOM    998 1HD2 ASN A  63      -7.370  10.245  -3.419  1.00  2.640          H  
ATOM    999 2HD2 ASN A  63      -6.951  11.904  -3.694  1.00  2.640          H  
ATOM   1000  N   THR A  64      -1.439  12.816  -2.252  1.00  1.490          N  
ATOM   1001  CA  THR A  64      -0.434  13.875  -2.383  1.00  1.730          C  
ATOM   1002  C   THR A  64       0.075  14.044  -3.846  1.00  1.750          C  
ATOM   1003  O   THR A  64       1.294  13.938  -4.098  1.00  1.730          O  
ATOM   1004  CB  THR A  64       0.753  13.617  -1.443  1.00  2.330          C  
ATOM   1005  OG1 THR A  64       1.335  12.350  -1.720  1.00  2.330          O  
ATOM   1006  CG2 THR A  64       0.283  13.634  -0.003  1.00  2.330          C  
ATOM   1007  H   THR A  64      -1.167  11.877  -2.569  1.00  1.790          H  
ATOM   1008  HA  THR A  64      -0.876  14.811  -2.054  1.00  2.080          H  
ATOM   1009  HB  THR A  64       1.471  14.370  -1.574  1.00  2.790          H  
ATOM   1010  HG1 THR A  64       1.718  12.367  -2.613  1.00  2.790          H  
ATOM   1011 1HG2 THR A  64       1.130  13.456   0.653  1.00  2.790          H  
ATOM   1012 2HG2 THR A  64      -0.161  14.603   0.222  1.00  2.790          H  
ATOM   1013 3HG2 THR A  64      -0.456  12.859   0.145  1.00  2.790          H  
ATOM   1014  N   PRO A  65      -0.835  14.343  -4.819  1.00  2.310          N  
ATOM   1015  CA  PRO A  65      -0.621  14.395  -6.264  1.00  2.600          C  
ATOM   1016  C   PRO A  65       0.411  15.425  -6.688  1.00  2.600          C  
ATOM   1017  O   PRO A  65       0.935  15.367  -7.809  1.00  3.050          O  
ATOM   1018  CB  PRO A  65      -2.008  14.771  -6.807  1.00  3.900          C  
ATOM   1019  CG  PRO A  65      -2.703  15.456  -5.667  1.00  3.900          C  
ATOM   1020  CD  PRO A  65      -2.217  14.745  -4.442  1.00  3.900          C  
ATOM   1021  HA  PRO A  65      -0.330  13.396  -6.610  1.00  3.120          H  
ATOM   1022 1HB  PRO A  65      -1.900  15.425  -7.686  1.00  4.680          H  
ATOM   1023 2HB  PRO A  65      -2.536  13.867  -7.143  1.00  4.680          H  
ATOM   1024 1HG  PRO A  65      -2.470  16.531  -5.661  1.00  4.680          H  
ATOM   1025 2HG  PRO A  65      -3.795  15.375  -5.790  1.00  4.680          H  
ATOM   1026 1HD  PRO A  65      -2.254  15.433  -3.592  1.00  4.680          H  
ATOM   1027 2HD  PRO A  65      -2.839  13.873  -4.299  1.00  4.680          H  
ATOM   1028  N   ARG A  66       0.692  16.395  -5.816  1.00  2.810          N  
ATOM   1029  CA  ARG A  66       1.682  17.388  -6.165  1.00  3.440          C  
ATOM   1030  C   ARG A  66       2.758  17.462  -5.100  1.00  3.570          C  
ATOM   1031  O   ARG A  66       3.252  18.541  -4.765  1.00  4.100          O  
ATOM   1032  CB  ARG A  66       1.033  18.751  -6.330  1.00  4.560          C  
ATOM   1033  CG  ARG A  66       0.004  18.831  -7.442  1.00  4.560          C  
ATOM   1034  CD  ARG A  66      -0.570  20.187  -7.561  1.00  4.560          C  
ATOM   1035  NE  ARG A  66      -1.573  20.254  -8.616  1.00  4.560          N  
ATOM   1036  CZ  ARG A  66      -2.253  21.366  -8.979  1.00  4.560          C  
ATOM   1037  NH1 ARG A  66      -2.036  22.513  -8.365  1.00  4.560          N  
ATOM   1038  NH2 ARG A  66      -3.142  21.299  -9.958  1.00  4.560          N  
ATOM   1039  H   ARG A  66       0.243  16.437  -4.914  1.00  3.370          H  
ATOM   1040  HA  ARG A  66       2.154  17.109  -7.107  1.00  4.130          H  
ATOM   1041 1HB  ARG A  66       0.543  19.031  -5.400  1.00  5.480          H  
ATOM   1042 2HB  ARG A  66       1.800  19.497  -6.537  1.00  5.480          H  
ATOM   1043 1HG  ARG A  66       0.472  18.565  -8.389  1.00  5.480          H  
ATOM   1044 2HG  ARG A  66      -0.810  18.138  -7.236  1.00  5.480          H  
ATOM   1045 1HD  ARG A  66      -1.042  20.462  -6.617  1.00  5.480          H  
ATOM   1046 2HD  ARG A  66       0.226  20.893  -7.794  1.00  5.480          H  
ATOM   1047  HE  ARG A  66      -1.775  19.396  -9.117  1.00  5.480          H  
ATOM   1048 1HH1 ARG A  66      -1.360  22.571  -7.618  1.00  5.480          H  
ATOM   1049 2HH1 ARG A  66      -2.547  23.340  -8.641  1.00  5.480          H  
ATOM   1050 1HH2 ARG A  66      -3.311  20.420 -10.429  1.00  5.480          H  
ATOM   1051 2HH2 ARG A  66      -3.654  22.123 -10.236  1.00  5.480          H  
ATOM   1052  N   LYS A  67       3.175  16.281  -4.639  1.00  3.590          N  
ATOM   1053  CA  LYS A  67       4.316  16.099  -3.772  1.00  4.090          C  
ATOM   1054  C   LYS A  67       5.090  15.047  -4.510  1.00  3.910          C  
ATOM   1055  O   LYS A  67       6.319  15.037  -4.527  1.00  4.200          O  
ATOM   1056  CB  LYS A  67       3.951  15.648  -2.362  1.00  5.530          C  
ATOM   1057  CG  LYS A  67       3.056  16.623  -1.560  1.00  5.530          C  
ATOM   1058  CD  LYS A  67       3.766  17.946  -1.257  1.00  5.530          C  
ATOM   1059  CE  LYS A  67       2.915  18.845  -0.371  1.00  5.530          C  
ATOM   1060  NZ  LYS A  67       3.587  20.150  -0.086  1.00  5.530          N  
ATOM   1061  H   LYS A  67       2.675  15.429  -4.912  1.00  4.310          H  
ATOM   1062  HA  LYS A  67       4.920  17.004  -3.737  1.00  4.910          H  
ATOM   1063 1HB  LYS A  67       3.472  14.679  -2.424  1.00  6.630          H  
ATOM   1064 2HB  LYS A  67       4.866  15.503  -1.790  1.00  6.630          H  
ATOM   1065 1HG  LYS A  67       2.149  16.828  -2.130  1.00  6.630          H  
ATOM   1066 2HG  LYS A  67       2.774  16.160  -0.616  1.00  6.630          H  
ATOM   1067 1HD  LYS A  67       4.718  17.750  -0.765  1.00  6.630          H  
ATOM   1068 2HD  LYS A  67       3.960  18.480  -2.187  1.00  6.630          H  
ATOM   1069 1HE  LYS A  67       1.967  19.038  -0.870  1.00  6.630          H  
ATOM   1070 2HE  LYS A  67       2.720  18.336   0.572  1.00  6.630          H  
ATOM   1071 1HZ  LYS A  67       2.991  20.717   0.501  1.00  6.630          H  
ATOM   1072 2HZ  LYS A  67       4.465  19.985   0.387  1.00  6.630          H  
ATOM   1073 3HZ  LYS A  67       3.761  20.635  -0.957  1.00  6.630          H  
ATOM   1074  N   GLY A  68       4.314  14.208  -5.211  1.00  4.000          N  
ATOM   1075  CA  GLY A  68       4.841  13.070  -5.957  1.00  4.360          C  
ATOM   1076  C   GLY A  68       5.055  11.841  -5.059  1.00  4.050          C  
ATOM   1077  O   GLY A  68       4.073  11.168  -4.737  1.00  3.800          O  
ATOM   1078  H   GLY A  68       3.298  14.313  -5.103  1.00  4.800          H  
ATOM   1079 1HA  GLY A  68       4.134  12.811  -6.745  1.00  5.230          H  
ATOM   1080 2HA  GLY A  68       5.747  13.376  -6.460  1.00  5.230          H  
ATOM   1081  N   PRO A  69       6.300  11.453  -4.706  1.00  4.460          N  
ATOM   1082  CA  PRO A  69       6.618  10.317  -3.852  1.00  4.590          C  
ATOM   1083  C   PRO A  69       5.859  10.357  -2.535  1.00  3.900          C  
ATOM   1084  O   PRO A  69       5.661  11.418  -1.944  1.00  3.890          O  
ATOM   1085  CB  PRO A  69       8.125  10.487  -3.628  1.00  6.880          C  
ATOM   1086  CG  PRO A  69       8.612  11.184  -4.866  1.00  6.880          C  
ATOM   1087  CD  PRO A  69       7.507  12.147  -5.230  1.00  6.880          C  
ATOM   1088  HA  PRO A  69       6.403   9.383  -4.394  1.00  5.510          H  
ATOM   1089 1HB  PRO A  69       8.294  11.082  -2.716  1.00  8.260          H  
ATOM   1090 2HB  PRO A  69       8.598   9.522  -3.457  1.00  8.260          H  
ATOM   1091 1HG  PRO A  69       9.564  11.699  -4.657  1.00  8.260          H  
ATOM   1092 2HG  PRO A  69       8.816  10.450  -5.660  1.00  8.260          H  
ATOM   1093 1HD  PRO A  69       7.667  13.104  -4.727  1.00  8.260          H  
ATOM   1094 2HD  PRO A  69       7.503  12.229  -6.322  1.00  8.260          H  
ATOM   1095  N   CYS A  70       5.447   9.174  -2.110  1.00  3.810          N  
ATOM   1096  CA  CYS A  70       4.683   8.905  -0.896  1.00  3.620          C  
ATOM   1097  C   CYS A  70       5.438   9.185   0.390  1.00  3.890          C  
ATOM   1098  O   CYS A  70       6.665   9.036   0.447  1.00  4.170          O  
ATOM   1099  CB  CYS A  70       4.285   7.469  -0.893  1.00  5.140          C  
ATOM   1100  SG  CYS A  70       5.666   6.416  -0.743  1.00  5.140          S  
ATOM   1101  H   CYS A  70       5.675   8.381  -2.691  1.00  4.570          H  
ATOM   1102  HA  CYS A  70       3.786   9.530  -0.904  1.00  4.340          H  
ATOM   1103 1HB  CYS A  70       3.639   7.323  -0.076  1.00  6.170          H  
ATOM   1104 2HB  CYS A  70       3.749   7.207  -1.776  1.00  6.170          H  
ATOM   1105  HG  CYS A  70       6.403   7.297  -0.019  1.00  6.170          H  
ATOM   1106  N   ALA A  71       4.696   9.481   1.464  1.00  4.110          N  
ATOM   1107  CA  ALA A  71       5.282   9.853   2.754  1.00  4.480          C  
ATOM   1108  C   ALA A  71       5.916   8.718   3.562  1.00  4.610          C  
ATOM   1109  O   ALA A  71       5.501   8.451   4.695  1.00  4.830          O  
ATOM   1110  CB  ALA A  71       4.200  10.488   3.618  1.00  6.120          C  
ATOM   1111  H   ALA A  71       3.673   9.515   1.356  1.00  4.930          H  
ATOM   1112  HA  ALA A  71       6.060  10.590   2.553  1.00  5.380          H  
ATOM   1113 1HB  ALA A  71       4.632  10.825   4.561  1.00  7.350          H  
ATOM   1114 2HB  ALA A  71       3.777  11.338   3.092  1.00  7.350          H  
ATOM   1115 3HB  ALA A  71       3.416   9.751   3.821  1.00  7.350          H  
ATOM   1116  N   VAL A  72       7.007   8.165   3.033  1.00  4.900          N  
ATOM   1117  CA  VAL A  72       7.758   7.071   3.665  1.00  5.250          C  
ATOM   1118  C   VAL A  72       8.393   7.458   4.996  1.00  5.630          C  
ATOM   1119  O   VAL A  72       8.848   6.596   5.737  1.00  6.000          O  
ATOM   1120  CB  VAL A  72       8.855   6.502   2.743  1.00  7.210          C  
ATOM   1121  CG1 VAL A  72       8.232   5.913   1.538  1.00  7.210          C  
ATOM   1122  CG2 VAL A  72       9.836   7.603   2.334  1.00  7.210          C  
ATOM   1123  H   VAL A  72       7.250   8.495   2.101  1.00  5.880          H  
ATOM   1124  HA  VAL A  72       7.057   6.262   3.846  1.00  6.300          H  
ATOM   1125  HB  VAL A  72       9.380   5.707   3.270  1.00  8.650          H  
ATOM   1126 1HG1 VAL A  72       8.988   5.487   0.898  1.00  8.650          H  
ATOM   1127 2HG1 VAL A  72       7.527   5.139   1.837  1.00  8.650          H  
ATOM   1128 3HG1 VAL A  72       7.728   6.695   1.031  1.00  8.650          H  
ATOM   1129 1HG2 VAL A  72      10.600   7.177   1.685  1.00  8.650          H  
ATOM   1130 2HG2 VAL A  72       9.306   8.389   1.796  1.00  8.650          H  
ATOM   1131 3HG2 VAL A  72      10.314   8.028   3.215  1.00  8.650          H  
ATOM   1132  N   SER A  73       8.515   8.754   5.264  1.00  5.910          N  
ATOM   1133  CA  SER A  73       9.070   9.214   6.525  1.00  6.640          C  
ATOM   1134  C   SER A  73       8.068   9.046   7.669  1.00  6.890          C  
ATOM   1135  O   SER A  73       8.447   9.068   8.843  1.00  7.520          O  
ATOM   1136  CB  SER A  73       9.496  10.662   6.405  1.00  9.000          C  
ATOM   1137  OG  SER A  73       8.389  11.498   6.206  1.00  9.000          O  
ATOM   1138  H   SER A  73       8.173   9.432   4.600  1.00  7.090          H  
ATOM   1139  HA  SER A  73       9.950   8.612   6.753  1.00  7.970          H  
ATOM   1140 1HB  SER A  73      10.017  10.959   7.314  1.00 10.800          H  
ATOM   1141 2HB  SER A  73      10.192  10.770   5.577  1.00 10.800          H  
ATOM   1142  HG  SER A  73       8.727  12.399   6.248  1.00 10.800          H  
ATOM   1143  N   SER A  74       6.789   8.856   7.322  1.00  6.700          N  
ATOM   1144  CA  SER A  74       5.725   8.661   8.297  1.00  7.320          C  
ATOM   1145  C   SER A  74       5.240   7.222   8.252  1.00  7.340          C  
ATOM   1146  O   SER A  74       4.868   6.645   9.278  1.00  8.000          O  
ATOM   1147  CB  SER A  74       4.569   9.586   8.005  1.00 10.000          C  
ATOM   1148  OG  SER A  74       4.936  10.936   8.151  1.00 10.000          O  
ATOM   1149  H   SER A  74       6.536   8.848   6.339  1.00  8.040          H  
ATOM   1150  HA  SER A  74       6.113   8.871   9.294  1.00  8.780          H  
ATOM   1151 1HB  SER A  74       4.227   9.407   6.983  1.00 12.000          H  
ATOM   1152 2HB  SER A  74       3.739   9.352   8.670  1.00 12.000          H  
ATOM   1153  HG  SER A  74       4.161  11.445   7.943  1.00 12.000          H  
ATOM   1154  N   ASN A  75       5.293   6.642   7.050  1.00  6.880          N  
ATOM   1155  CA  ASN A  75       4.834   5.295   6.756  1.00  7.230          C  
ATOM   1156  C   ASN A  75       5.915   4.548   5.966  1.00  7.050          C  
ATOM   1157  O   ASN A  75       5.810   4.417   4.746  1.00  6.840          O  
ATOM   1158  CB  ASN A  75       3.543   5.379   5.970  1.00  9.980          C  
ATOM   1159  CG  ASN A  75       2.447   6.014   6.767  1.00  9.980          C  
ATOM   1160  OD1 ASN A  75       2.059   7.169   6.532  1.00  9.980          O  
ATOM   1161  ND2 ASN A  75       1.945   5.281   7.726  1.00  9.980          N  
ATOM   1162  H   ASN A  75       5.611   7.210   6.267  1.00  8.260          H  
ATOM   1163  HA  ASN A  75       4.631   4.769   7.685  1.00  8.680          H  
ATOM   1164 1HB  ASN A  75       3.719   5.987   5.091  1.00 11.980          H  
ATOM   1165 2HB  ASN A  75       3.231   4.392   5.638  1.00 11.980          H  
ATOM   1166 1HD2 ASN A  75       1.221   5.635   8.311  1.00 11.980          H  
ATOM   1167 2HD2 ASN A  75       2.316   4.336   7.881  1.00 11.980          H  
ATOM   1168  N   PRO A  76       6.948   4.006   6.642  1.00  7.490          N  
ATOM   1169  CA  PRO A  76       8.159   3.445   6.057  1.00  7.730          C  
ATOM   1170  C   PRO A  76       7.919   2.396   4.993  1.00  8.020          C  
ATOM   1171  O   PRO A  76       7.118   1.473   5.167  1.00  8.550          O  
ATOM   1172  CB  PRO A  76       8.840   2.809   7.279  1.00 11.600          C  
ATOM   1173  CG  PRO A  76       8.360   3.629   8.450  1.00 11.600          C  
ATOM   1174  CD  PRO A  76       6.919   3.942   8.126  1.00 11.600          C  
ATOM   1175  HA  PRO A  76       8.780   4.252   5.649  1.00  9.280          H  
ATOM   1176 1HB  PRO A  76       8.559   1.750   7.355  1.00 13.910          H  
ATOM   1177 2HB  PRO A  76       9.933   2.844   7.157  1.00 13.910          H  
ATOM   1178 1HG  PRO A  76       8.473   3.068   9.389  1.00 13.910          H  
ATOM   1179 2HG  PRO A  76       8.970   4.543   8.548  1.00 13.910          H  
ATOM   1180 1HD  PRO A  76       6.235   3.143   8.466  1.00 13.910          H  
ATOM   1181 2HD  PRO A  76       6.692   4.902   8.579  1.00 13.910          H  
ATOM   1182  N   TYR A  77       8.677   2.510   3.920  1.00  7.950          N  
ATOM   1183  CA  TYR A  77       8.583   1.602   2.799  1.00  8.550          C  
ATOM   1184  C   TYR A  77       9.928   1.604   2.102  1.00  8.480          C  
ATOM   1185  O   TYR A  77      10.606   2.640   2.036  1.00  8.900          O  
ATOM   1186  CB  TYR A  77       7.503   2.041   1.809  1.00 11.730          C  
ATOM   1187  CG  TYR A  77       7.083   0.956   0.843  1.00 11.730          C  
ATOM   1188  CD1 TYR A  77       6.018   0.121   1.154  1.00 11.730          C  
ATOM   1189  CD2 TYR A  77       7.780   0.769  -0.332  1.00 11.730          C  
ATOM   1190  CE1 TYR A  77       5.656  -0.872   0.265  1.00 11.730          C  
ATOM   1191  CE2 TYR A  77       7.434  -0.212  -1.204  1.00 11.730          C  
ATOM   1192  CZ  TYR A  77       6.376  -1.032  -0.921  1.00 11.730          C  
ATOM   1193  OH  TYR A  77       6.030  -2.019  -1.805  1.00 11.730          O  
ATOM   1194  H   TYR A  77       9.330   3.281   3.864  1.00  9.540          H  
ATOM   1195  HA  TYR A  77       8.378   0.592   3.157  1.00 10.260          H  
ATOM   1196 1HB  TYR A  77       6.617   2.381   2.355  1.00 14.080          H  
ATOM   1197 2HB  TYR A  77       7.873   2.876   1.224  1.00 14.080          H  
ATOM   1198  HD1 TYR A  77       5.462   0.251   2.090  1.00 14.080          H  
ATOM   1199  HD2 TYR A  77       8.611   1.413  -0.568  1.00 14.080          H  
ATOM   1200  HE1 TYR A  77       4.815  -1.528   0.497  1.00 14.080          H  
ATOM   1201  HE2 TYR A  77       8.001  -0.332  -2.124  1.00 14.080          H  
ATOM   1202  HH  TYR A  77       6.639  -2.005  -2.545  1.00 14.080          H  
ATOM   1203  N   ALA A  78      10.321   0.478   1.539  1.00  8.180          N  
ATOM   1204  CA  ALA A  78      11.552   0.405   0.787  1.00  8.600          C  
ATOM   1205  C   ALA A  78      11.329   1.089  -0.548  1.00  9.060          C  
ATOM   1206  O   ALA A  78      11.158   0.452  -1.580  1.00  9.480          O  
ATOM   1207  CB  ALA A  78      11.975  -1.040   0.614  1.00 11.870          C  
ATOM   1208  H   ALA A  78       9.745  -0.361   1.620  1.00  9.820          H  
ATOM   1209  HA  ALA A  78      12.328   0.947   1.326  1.00 10.320          H  
ATOM   1210 1HB  ALA A  78      12.904  -1.083   0.050  1.00 14.250          H  
ATOM   1211 2HB  ALA A  78      12.123  -1.495   1.592  1.00 14.250          H  
ATOM   1212 3HB  ALA A  78      11.191  -1.579   0.084  1.00 14.250          H  
ATOM   1213  N   PHE A  79      11.327   2.413  -0.521  1.00  9.260          N  
ATOM   1214  CA  PHE A  79      10.999   3.222  -1.686  1.00  9.870          C  
ATOM   1215  C   PHE A  79      11.806   2.803  -2.913  1.00 10.600          C  
ATOM   1216  O   PHE A  79      11.279   2.772  -4.023  1.00 10.810          O  
ATOM   1217  CB  PHE A  79      11.211   4.719  -1.431  1.00 13.570          C  
ATOM   1218  CG  PHE A  79      10.690   5.576  -2.578  1.00 13.570          C  
ATOM   1219  CD1 PHE A  79       9.349   5.990  -2.597  1.00 13.570          C  
ATOM   1220  CD2 PHE A  79      11.499   5.930  -3.653  1.00 13.570          C  
ATOM   1221  CE1 PHE A  79       8.852   6.720  -3.645  1.00 13.570          C  
ATOM   1222  CE2 PHE A  79      10.987   6.668  -4.708  1.00 13.570          C  
ATOM   1223  CZ  PHE A  79       9.665   7.058  -4.701  1.00 13.570          C  
ATOM   1224  H   PHE A  79      11.462   2.844   0.397  1.00 11.110          H  
ATOM   1225  HA  PHE A  79       9.954   3.065  -1.912  1.00 11.840          H  
ATOM   1226 1HB  PHE A  79      10.706   5.010  -0.524  1.00 16.290          H  
ATOM   1227 2HB  PHE A  79      12.271   4.928  -1.301  1.00 16.290          H  
ATOM   1228  HD1 PHE A  79       8.696   5.728  -1.769  1.00 16.290          H  
ATOM   1229  HD2 PHE A  79      12.544   5.612  -3.671  1.00 16.290          H  
ATOM   1230  HE1 PHE A  79       7.819   7.032  -3.642  1.00 16.290          H  
ATOM   1231  HE2 PHE A  79      11.631   6.934  -5.554  1.00 16.290          H  
ATOM   1232  HZ  PHE A  79       9.272   7.634  -5.535  1.00 16.290          H  
ATOM   1233  N   LYS A  80      13.097   2.503  -2.723  1.00 11.180          N  
ATOM   1234  CA  LYS A  80      14.003   2.162  -3.827  1.00 12.060          C  
ATOM   1235  C   LYS A  80      13.988   0.670  -4.228  1.00 12.720          C  
ATOM   1236  O   LYS A  80      14.802   0.227  -5.042  1.00 13.310          O  
ATOM   1237  CB  LYS A  80      15.420   2.600  -3.471  1.00 16.530          C  
ATOM   1238  CG  LYS A  80      15.567   4.126  -3.365  1.00 16.530          C  
ATOM   1239  CD  LYS A  80      16.996   4.578  -2.995  1.00 16.530          C  
ATOM   1240  CE  LYS A  80      18.009   4.425  -4.156  1.00 16.530          C  
ATOM   1241  NZ  LYS A  80      17.728   5.359  -5.288  1.00 16.530          N  
ATOM   1242  H   LYS A  80      13.466   2.532  -1.782  1.00 13.420          H  
ATOM   1243  HA  LYS A  80      13.689   2.731  -4.704  1.00 14.470          H  
ATOM   1244 1HB  LYS A  80      15.714   2.155  -2.523  1.00 19.840          H  
ATOM   1245 2HB  LYS A  80      16.097   2.232  -4.235  1.00 19.840          H  
ATOM   1246 1HG  LYS A  80      15.280   4.570  -4.318  1.00 19.840          H  
ATOM   1247 2HG  LYS A  80      14.880   4.495  -2.607  1.00 19.840          H  
ATOM   1248 1HD  LYS A  80      16.968   5.625  -2.695  1.00 19.840          H  
ATOM   1249 2HD  LYS A  80      17.348   3.990  -2.148  1.00 19.840          H  
ATOM   1250 1HE  LYS A  80      19.005   4.636  -3.773  1.00 19.840          H  
ATOM   1251 2HE  LYS A  80      17.991   3.410  -4.534  1.00 19.840          H  
ATOM   1252 1HZ  LYS A  80      18.413   5.226  -6.016  1.00 19.840          H  
ATOM   1253 2HZ  LYS A  80      16.803   5.166  -5.692  1.00 19.840          H  
ATOM   1254 3HZ  LYS A  80      17.757   6.310  -4.973  1.00 19.840          H  
ATOM   1255  N   ASN A  81      13.086  -0.104  -3.633  1.00 12.780          N  
ATOM   1256  CA  ASN A  81      12.896  -1.523  -3.911  1.00 13.420          C  
ATOM   1257  C   ASN A  81      12.546  -1.716  -5.391  1.00 13.350          C  
ATOM   1258  O   ASN A  81      11.798  -0.889  -5.929  1.00 13.340          O  
ATOM   1259  CB  ASN A  81      11.784  -2.073  -3.021  1.00 18.530          C  
ATOM   1260  CG  ASN A  81      11.494  -3.543  -3.145  1.00 18.530          C  
ATOM   1261  OD1 ASN A  81      10.942  -4.005  -4.167  1.00 18.530          O  
ATOM   1262  ND2 ASN A  81      11.849  -4.303  -2.127  1.00 18.530          N  
ATOM   1263  H   ASN A  81      12.444   0.325  -2.959  1.00 15.340          H  
ATOM   1264  HA  ASN A  81      13.823  -2.030  -3.668  1.00 16.100          H  
ATOM   1265 1HB  ASN A  81      12.085  -1.909  -2.014  1.00 22.240          H  
ATOM   1266 2HB  ASN A  81      10.877  -1.508  -3.165  1.00 22.240          H  
ATOM   1267 1HD2 ASN A  81      11.677  -5.291  -2.150  1.00 22.240          H  
ATOM   1268 2HD2 ASN A  81      12.284  -3.895  -1.321  1.00 22.240          H  
ATOM   1269  N   PRO A  82      13.018  -2.806  -6.063  1.00 13.490          N  
ATOM   1270  CA  PRO A  82      12.726  -3.186  -7.448  1.00 13.630          C  
ATOM   1271  C   PRO A  82      11.260  -3.010  -7.843  1.00 13.910          C  
ATOM   1272  O   PRO A  82      10.970  -2.823  -9.033  1.00 14.290          O  
ATOM   1273  CB  PRO A  82      13.190  -4.640  -7.493  1.00 20.450          C  
ATOM   1274  CG  PRO A  82      14.349  -4.686  -6.516  1.00 20.450          C  
ATOM   1275  CD  PRO A  82      13.994  -3.736  -5.407  1.00 20.450          C  
ATOM   1276  HA  PRO A  82      13.363  -2.591  -8.112  1.00 16.360          H  
ATOM   1277 1HB  PRO A  82      12.361  -5.308  -7.204  1.00 24.530          H  
ATOM   1278 2HB  PRO A  82      13.481  -4.912  -8.518  1.00 24.530          H  
ATOM   1279 1HG  PRO A  82      14.496  -5.717  -6.156  1.00 24.530          H  
ATOM   1280 2HG  PRO A  82      15.279  -4.397  -7.028  1.00 24.530          H  
ATOM   1281 1HD  PRO A  82      13.569  -4.300  -4.587  1.00 24.530          H  
ATOM   1282 2HD  PRO A  82      14.913  -3.197  -5.121  1.00 24.530          H  
ATOM   1283  N   ILE A  83      10.326  -3.074  -6.872  1.00 13.910          N  
ATOM   1284  CA  ILE A  83       8.900  -2.886  -7.131  1.00 14.370          C  
ATOM   1285  C   ILE A  83       8.635  -1.630  -7.989  1.00 14.350          C  
ATOM   1286  O   ILE A  83       7.607  -1.565  -8.656  1.00 14.470          O  
ATOM   1287  CB  ILE A  83       8.104  -2.796  -5.795  1.00 19.930          C  
ATOM   1288  CG1 ILE A  83       6.540  -2.886  -6.014  1.00 19.930          C  
ATOM   1289  CG2 ILE A  83       8.440  -1.511  -5.066  1.00 19.930          C  
ATOM   1290  CD1 ILE A  83       6.030  -4.211  -6.548  1.00 19.930          C  
ATOM   1291  H   ILE A  83      10.604  -3.271  -5.909  1.00 16.690          H  
ATOM   1292  HA  ILE A  83       8.555  -3.751  -7.685  1.00 17.240          H  
ATOM   1293  HB  ILE A  83       8.395  -3.635  -5.164  1.00 23.920          H  
ATOM   1294 1HG1 ILE A  83       6.055  -2.705  -5.056  1.00 23.920          H  
ATOM   1295 2HG1 ILE A  83       6.227  -2.106  -6.702  1.00 23.920          H  
ATOM   1296 1HG2 ILE A  83       7.914  -1.475  -4.125  1.00 23.920          H  
ATOM   1297 2HG2 ILE A  83       9.494  -1.464  -4.889  1.00 23.920          H  
ATOM   1298 3HG2 ILE A  83       8.156  -0.677  -5.652  1.00 23.920          H  
ATOM   1299 1HD1 ILE A  83       4.947  -4.171  -6.641  1.00 23.920          H  
ATOM   1300 2HD1 ILE A  83       6.455  -4.418  -7.519  1.00 23.920          H  
ATOM   1301 3HD1 ILE A  83       6.300  -5.008  -5.858  1.00 23.920          H  
ATOM   1302  N   TYR A  84       9.571  -0.650  -7.992  1.00 14.380          N  
ATOM   1303  CA  TYR A  84       9.480   0.606  -8.753  1.00 14.570          C  
ATOM   1304  C   TYR A  84       9.237   0.357 -10.236  1.00 15.030          C  
ATOM   1305  O   TYR A  84       8.736   1.218 -10.955  1.00 15.090          O  
ATOM   1306  CB  TYR A  84      10.775   1.433  -8.622  1.00 20.320          C  
ATOM   1307  CG  TYR A  84      11.997   0.926  -9.403  1.00 20.320          C  
ATOM   1308  CD1 TYR A  84      12.158   1.260 -10.752  1.00 20.320          C  
ATOM   1309  CD2 TYR A  84      12.976   0.196  -8.777  1.00 20.320          C  
ATOM   1310  CE1 TYR A  84      13.263   0.834 -11.441  1.00 20.320          C  
ATOM   1311  CE2 TYR A  84      14.083  -0.225  -9.467  1.00 20.320          C  
ATOM   1312  CZ  TYR A  84      14.229   0.083 -10.792  1.00 20.320          C  
ATOM   1313  OH  TYR A  84      15.343  -0.345 -11.477  1.00 20.320          O  
ATOM   1314  H   TYR A  84      10.391  -0.788  -7.389  1.00 17.260          H  
ATOM   1315  HA  TYR A  84       8.645   1.191  -8.383  1.00 17.480          H  
ATOM   1316 1HB  TYR A  84      10.593   2.417  -8.961  1.00 24.390          H  
ATOM   1317 2HB  TYR A  84      11.049   1.501  -7.567  1.00 24.390          H  
ATOM   1318  HD1 TYR A  84      11.405   1.854 -11.268  1.00 24.390          H  
ATOM   1319  HD2 TYR A  84      12.889  -0.043  -7.743  1.00 24.390          H  
ATOM   1320  HE1 TYR A  84      13.380   1.092 -12.494  1.00 24.390          H  
ATOM   1321  HE2 TYR A  84      14.854  -0.803  -8.956  1.00 24.390          H  
ATOM   1322  HH  TYR A  84      15.294  -0.050 -12.391  1.00 24.390          H  
ATOM   1323  N   SER A  85       9.619  -0.824 -10.701  1.00 15.510          N  
ATOM   1324  CA  SER A  85       9.483  -1.233 -12.083  1.00 16.090          C  
ATOM   1325  C   SER A  85       8.056  -1.654 -12.451  1.00 15.820          C  
ATOM   1326  O   SER A  85       7.753  -1.875 -13.628  1.00 16.130          O  
ATOM   1327  CB  SER A  85      10.446  -2.374 -12.353  1.00 22.290          C  
ATOM   1328  OG  SER A  85      10.094  -3.525 -11.611  1.00 22.290          O  
ATOM   1329  H   SER A  85      10.028  -1.488 -10.042  1.00 18.610          H  
ATOM   1330  HA  SER A  85       9.760  -0.386 -12.711  1.00 19.310          H  
ATOM   1331 1HB  SER A  85      10.433  -2.608 -13.416  1.00 26.750          H  
ATOM   1332 2HB  SER A  85      11.459  -2.067 -12.094  1.00 26.750          H  
ATOM   1333  HG  SER A  85      10.491  -3.396 -10.715  1.00 26.750          H  
ATOM   1334  N   GLN A  86       7.188  -1.801 -11.449  1.00 15.390          N  
ATOM   1335  CA  GLN A  86       5.822  -2.250 -11.640  1.00 15.240          C  
ATOM   1336  C   GLN A  86       4.845  -1.075 -11.536  1.00 15.170          C  
ATOM   1337  O   GLN A  86       5.166  -0.054 -10.937  1.00 15.170          O  
ATOM   1338  CB  GLN A  86       5.497  -3.309 -10.578  1.00 21.400          C  
ATOM   1339  CG  GLN A  86       6.444  -4.471 -10.603  1.00 21.400          C  
ATOM   1340  CD  GLN A  86       6.411  -5.166 -11.907  1.00 21.400          C  
ATOM   1341  OE1 GLN A  86       5.343  -5.597 -12.355  1.00 21.400          O  
ATOM   1342  NE2 GLN A  86       7.568  -5.274 -12.550  1.00 21.400          N  
ATOM   1343  H   GLN A  86       7.491  -1.583 -10.497  1.00 18.470          H  
ATOM   1344  HA  GLN A  86       5.760  -2.697 -12.625  1.00 18.290          H  
ATOM   1345 1HB  GLN A  86       5.573  -2.856  -9.593  1.00 25.680          H  
ATOM   1346 2HB  GLN A  86       4.492  -3.685 -10.688  1.00 25.680          H  
ATOM   1347 1HG  GLN A  86       7.461  -4.113 -10.421  1.00 25.680          H  
ATOM   1348 2HG  GLN A  86       6.154  -5.181  -9.833  1.00 25.680          H  
ATOM   1349 1HE2 GLN A  86       7.607  -5.724 -13.442  1.00 25.680          H  
ATOM   1350 2HE2 GLN A  86       8.418  -4.878 -12.148  1.00 25.680          H  
ATOM   1351  N   PRO A  87       3.615  -1.166 -12.094  1.00 15.280          N  
ATOM   1352  CA  PRO A  87       2.549  -0.170 -11.933  1.00 15.400          C  
ATOM   1353  C   PRO A  87       2.328   0.174 -10.454  1.00 15.250          C  
ATOM   1354  O   PRO A  87       1.998   1.297 -10.100  1.00 15.440          O  
ATOM   1355  CB  PRO A  87       1.340  -0.892 -12.536  1.00 23.100          C  
ATOM   1356  CG  PRO A  87       1.944  -1.812 -13.592  1.00 23.100          C  
ATOM   1357  CD  PRO A  87       3.256  -2.300 -12.989  1.00 23.100          C  
ATOM   1358  HA  PRO A  87       2.808   0.734 -12.505  1.00 18.480          H  
ATOM   1359 1HB  PRO A  87       0.789  -1.433 -11.750  1.00 27.720          H  
ATOM   1360 2HB  PRO A  87       0.640  -0.154 -12.961  1.00 27.720          H  
ATOM   1361 1HG  PRO A  87       1.250  -2.640 -13.817  1.00 27.720          H  
ATOM   1362 2HG  PRO A  87       2.090  -1.260 -14.533  1.00 27.720          H  
ATOM   1363 1HD  PRO A  87       3.106  -3.236 -12.435  1.00 27.720          H  
ATOM   1364 2HD  PRO A  87       3.984  -2.411 -13.807  1.00 27.720          H  
ATOM   1365  N   ALA A  88       2.569  -0.828  -9.607  1.00 15.070          N  
ATOM   1366  CA  ALA A  88       2.463  -0.803  -8.156  1.00 15.080          C  
ATOM   1367  C   ALA A  88       3.231   0.328  -7.468  1.00 14.810          C  
ATOM   1368  O   ALA A  88       2.920   0.640  -6.321  1.00 15.110          O  
ATOM   1369  CB  ALA A  88       2.982  -2.117  -7.601  1.00 21.110          C  
ATOM   1370  H   ALA A  88       2.808  -1.719 -10.002  1.00 18.080          H  
ATOM   1371  HA  ALA A  88       1.416  -0.692  -7.901  1.00 18.100          H  
ATOM   1372 1HB  ALA A  88       2.866  -2.124  -6.518  1.00 25.330          H  
ATOM   1373 2HB  ALA A  88       2.420  -2.941  -8.033  1.00 25.330          H  
ATOM   1374 3HB  ALA A  88       4.029  -2.214  -7.854  1.00 25.330          H  
ATOM   1375  N   TRP A  89       4.290   0.864  -8.062  1.00 14.380          N  
ATOM   1376  CA  TRP A  89       5.044   1.864  -7.321  1.00 14.270          C  
ATOM   1377  C   TRP A  89       5.687   2.938  -8.219  1.00 14.800          C  
ATOM   1378  O   TRP A  89       5.521   2.932  -9.435  1.00 15.030          O  
ATOM   1379  CB  TRP A  89       6.079   1.068  -6.525  1.00 20.020          C  
ATOM   1380  CG  TRP A  89       6.780   1.753  -5.458  1.00 20.020          C  
ATOM   1381  CD1 TRP A  89       8.073   2.128  -5.457  1.00 20.020          C  
ATOM   1382  CD2 TRP A  89       6.252   2.127  -4.187  1.00 20.020          C  
ATOM   1383  NE1 TRP A  89       8.390   2.701  -4.305  1.00 20.020          N  
ATOM   1384  CE2 TRP A  89       7.279   2.731  -3.495  1.00 20.020          C  
ATOM   1385  CE3 TRP A  89       5.010   2.001  -3.593  1.00 20.020          C  
ATOM   1386  CZ2 TRP A  89       7.098   3.233  -2.215  1.00 20.020          C  
ATOM   1387  CZ3 TRP A  89       4.829   2.501  -2.325  1.00 20.020          C  
ATOM   1388  CH2 TRP A  89       5.835   3.096  -1.655  1.00 20.020          C  
ATOM   1389  H   TRP A  89       4.553   0.605  -9.024  1.00 17.260          H  
ATOM   1390  HA  TRP A  89       4.367   2.364  -6.634  1.00 17.120          H  
ATOM   1391 1HB  TRP A  89       5.582   0.214  -6.071  1.00 24.030          H  
ATOM   1392 2HB  TRP A  89       6.804   0.665  -7.212  1.00 24.030          H  
ATOM   1393  HD1 TRP A  89       8.774   1.976  -6.271  1.00 24.030          H  
ATOM   1394  HE1 TRP A  89       9.367   3.017  -4.130  1.00 24.030          H  
ATOM   1395  HE3 TRP A  89       4.189   1.523  -4.132  1.00 24.030          H  
ATOM   1396  HZ2 TRP A  89       7.880   3.704  -1.649  1.00 24.030          H  
ATOM   1397  HZ3 TRP A  89       3.861   2.409  -1.883  1.00 24.030          H  
ATOM   1398  HH2 TRP A  89       5.651   3.473  -0.651  1.00 24.030          H  
ATOM   1399  N   MET A  90       6.380   3.902  -7.616  1.00 15.120          N  
ATOM   1400  CA  MET A  90       7.028   4.980  -8.369  1.00 15.770          C  
ATOM   1401  C   MET A  90       8.430   4.630  -8.825  1.00 16.160          C  
ATOM   1402  O   MET A  90       9.189   4.032  -8.074  1.00 16.560          O  
ATOM   1403  CB  MET A  90       7.029   6.263  -7.541  1.00 21.820          C  
ATOM   1404  CG  MET A  90       7.766   7.462  -8.148  1.00 21.820          C  
ATOM   1405  SD  MET A  90       7.074   8.067  -9.684  1.00 21.820          S  
ATOM   1406  CE  MET A  90       8.479   9.002 -10.270  1.00 21.820          C  
ATOM   1407  H   MET A  90       6.479   3.875  -6.608  1.00 18.140          H  
ATOM   1408  HA  MET A  90       6.440   5.161  -9.268  1.00 18.920          H  
ATOM   1409 1HB  MET A  90       6.002   6.594  -7.420  1.00 26.180          H  
ATOM   1410 2HB  MET A  90       7.446   6.062  -6.557  1.00 26.180          H  
ATOM   1411 1HG  MET A  90       7.723   8.277  -7.428  1.00 26.180          H  
ATOM   1412 2HG  MET A  90       8.820   7.224  -8.303  1.00 26.180          H  
ATOM   1413 1HE  MET A  90       8.243   9.452 -11.233  1.00 26.180          H  
ATOM   1414 2HE  MET A  90       8.718   9.786  -9.551  1.00 26.180          H  
ATOM   1415 3HE  MET A  90       9.342   8.340 -10.375  1.00 26.180          H  
ATOM   1416  N   ASN A  91       8.772   5.083 -10.033  1.00 16.180          N  
ATOM   1417  CA  ASN A  91      10.073   4.898 -10.671  1.00 16.670          C  
ATOM   1418  C   ASN A  91      11.239   5.444  -9.865  1.00 16.980          C  
ATOM   1419  O   ASN A  91      11.139   6.499  -9.234  1.00 17.150          O  
ATOM   1420  CB  ASN A  91      10.102   5.589 -12.025  1.00 23.140          C  
ATOM   1421  CG  ASN A  91       9.261   4.949 -13.065  1.00 23.140          C  
ATOM   1422  OD1 ASN A  91       9.101   3.732 -13.118  1.00 23.140          O  
ATOM   1423  ND2 ASN A  91       8.698   5.763 -13.914  1.00 23.140          N  
ATOM   1424  H   ASN A  91       8.049   5.553 -10.559  1.00 19.420          H  
ATOM   1425  HA  ASN A  91      10.231   3.829 -10.809  1.00 20.000          H  
ATOM   1426 1HB  ASN A  91       9.777   6.616 -11.909  1.00 27.770          H  
ATOM   1427 2HB  ASN A  91      11.135   5.618 -12.380  1.00 27.770          H  
ATOM   1428 1HD2 ASN A  91       8.114   5.400 -14.641  1.00 27.770          H  
ATOM   1429 2HD2 ASN A  91       8.849   6.749 -13.840  1.00 27.770          H  
ATOM   1430  N   ASP A  92      12.358   4.730  -9.930  1.00 17.150          N  
ATOM   1431  CA  ASP A  92      13.602   5.123  -9.290  1.00 17.600          C  
ATOM   1432  C   ASP A  92      14.455   5.863 -10.318  1.00 18.280          C  
ATOM   1433  O   ASP A  92      14.338   5.581 -11.514  1.00 18.830          O  
ATOM   1434  OXT ASP A  92      14.935   6.953 -10.009  1.00 26.400          O  
ATOM   1435  CB  ASP A  92      14.340   3.887  -8.739  1.00 23.490          C  
ATOM   1436  CG  ASP A  92      15.626   4.203  -7.920  1.00 23.490          C  
ATOM   1437  OD1 ASP A  92      15.506   4.720  -6.812  1.00 23.490          O  
ATOM   1438  OD2 ASP A  92      16.711   3.890  -8.385  1.00 23.490          O  
ATOM   1439  H   ASP A  92      12.354   3.879 -10.472  1.00 20.580          H  
ATOM   1440  HA  ASP A  92      13.380   5.802  -8.466  1.00 21.120          H  
ATOM   1441 1HB  ASP A  92      13.658   3.319  -8.100  1.00 28.190          H  
ATOM   1442 2HB  ASP A  92      14.616   3.236  -9.570  1.00 28.190          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 -416.637 49.7203 328.396 -29.4237 7.21807 21.1989 165.538 -170.153 -0.55579 -3.62956 -142.569 -23.3164 -32.0275 -10.3146 -31.0843 -11.2173 0 -0.07739 5.39886 57.0284 78.9062 -17.2194 15.039 -43.0028 0.24638 57.4472 -145.091
MET:NtermProteinFull_1 -1.40976 0.14102 2.60525 -0.60347 0.15304 0.25742 1.02686 -1.08315 -0.01641 -0.03681 -1.67122 0.56877 0 0 -0.6223 0 0 -0.11212 0.03657 1.60693 0 0 0 0.60916 0 0.05387 1.50364
GLY_2 -2.2193 0.06712 2.26942 -5e-05 0 0 1.34328 -1.17392 -0 -0 -0.7622 -0.39732 0 0 -1.18202 0 0 -0.18843 0 0 0 -1.44791 0 0.83697 -0.5661 0.13435 -3.28612
ASP_3 -2.48604 0.20671 4.29894 -0.21462 0.07437 0.72343 1.70839 -1.93701 -0.02647 -0.18026 -1.89903 -3.6721 0 0 -0.6223 0 0 -0.0244 0.54307 0 2.59443 -0.39653 0 -2.3716 -0.93014 0.42724 -4.18391
THR_4 -1.59525 0.11243 2.0598 -0.12859 0.08281 0.07973 0.53373 -1.04736 -0.01006 -0.14345 0.22136 -1.07175 0 0 0 0 0 -0.05711 0.04184 0.10701 0 -0.61264 2.25494 -1.0874 -0.5298 0.61806 -0.17169
ALA_5 -3.13441 0.28806 1.68062 -0.02459 0 0 0.82351 -1.24538 -0 -0 -0.53572 -0.19232 0 0 0 0 0 -0.03246 0 0 0 -0.13561 0 1.8394 -0.58483 0.35974 -0.89398
LYS_6 -2.11094 0.38574 2.80897 -0.30048 0.03289 0.13198 1.34359 -1.1149 -0 -0 -1.83635 0.08087 0 0 -1.0023 0 0 0.34473 0.01073 1.96888 0 -0.05446 0 -1.5107 -0.62908 0.74638 -0.70446
PRO_7 -1.98412 0.54972 1.06603 -0.12639 0.00022 0.09301 0.31502 -0.48984 -0 -0 -0.09447 0.24699 0 0 0 0 0 0.00091 0.01981 0.22171 0 -1.15636 0 -2.4119 -0.53996 0.84449 -3.44514
TYR_8 -6.61666 0.3502 3.02898 -0.89242 0.12624 0.41249 1.75826 -2.17622 -0 -0 -0.51448 -0.4261 0 0 -0.86826 0 0 0.09132 0.07405 0 3.20077 -0.43805 0.00233 1.2797 0.52801 0.28161 -0.79823
PHE_9 -3.41092 0.28801 2.16605 -0.59597 0.04058 0.34167 0.77969 -1.2702 -0 -0 -0.50292 0.02168 0 0 0 0 0 0.00836 0.0003 0 2.21636 -0.4751 0 1.0402 1.73729 0.21318 2.59827
VAL_10 -5.13261 0.30729 2.65519 -0.30225 0.21843 0.07624 1.76908 -1.92346 -0 -0 -1.47002 -0.43766 0 0 -1.07699 0 0 0.01788 0.01118 0.10663 0 0.27984 0 1.9342 1.15014 0.3421 -1.4748
LYS_11 -2.63721 0.12354 2.20814 -0.31374 0.03891 0.15039 0.94304 -1.01083 -0 -0 -0.16301 0.14279 0 0 0 0 0 -0.01904 0.01021 2.10223 0 -0.02408 0 -1.5107 0.04027 0.31658 0.3975
ARG_12 -5.41847 0.45649 3.82761 -0.79691 0.23083 0.61055 1.1422 -1.85178 -0.0223 -0.06166 -0.45304 0.01131 0 0 0 -0.36266 0 0.00558 0.01732 2.82308 0 -0.20482 0 -1.2888 -0.27084 0.29446 -1.31187
THR_13 -2.68663 0.20703 2.61939 -0.12619 0.10972 0.06614 1.03157 -1.25797 -5e-05 -0.00085 -0.89775 -1.02113 0 0 0 0 0 -0.05039 0.01907 0.08878 0 -0.19938 2.24825 -1.0874 -0.31105 0.32923 -0.91964
LYS_14 -3.02162 0.32086 3.18126 -0.33223 0.04295 0.19754 1.3585 -1.5672 -0 -0 -0.70694 -0.23014 0 0 0 0 0 0.01936 0.00838 1.56995 0 0.21876 0 -1.5107 0.03261 0.46839 0.04973
ASP_15 -3.23027 0.4828 5.41922 -0.11618 0.01713 0.35958 2.93913 -2.34373 -0.00237 -0.03388 -4.63858 -0.50726 0 0 0 -0.6025 0 -0.07025 0.03767 0 1.78602 -0.00471 0 -2.3716 0.19606 0.43084 -2.25288
ARG_16 -1.96612 0.31314 2.21482 -0.73124 0.10855 0.50189 0.63244 -1.00026 -5e-05 -0.00085 0.32375 0.68607 0 0 0 0 0 -0.1034 0.00713 2.08323 0 -0.10518 0 -1.2888 -0.34649 0.15274 1.48138
GLY_17 -2.14375 0.35549 2.69853 -6e-05 0 0 1.38634 -1.30024 -0 -0 -1.34562 -0.38618 0 0 0 0 0 -0.10223 0 0 0 0.26683 0 0.83697 -0.26244 0.16763 0.17127
THR_18 -3.78505 0.29842 3.50558 -0.17574 0.07769 0.06392 1.75592 -1.83443 -0.00275 -0.03591 -2.38724 0.16027 0 0 0 0 0 -0.01735 0.00163 0.04102 0 0.05324 2.29927 -1.0874 -0.19914 0.24479 -1.02326
MET_19 -6.17474 0.58134 4.12737 -0.30402 0.10579 0.02996 2.22483 -1.99124 -0.01585 -0.10216 -1.5602 0.03045 0 0 0 0 0 -0.00943 0.03149 1.30715 0 -0.05215 0 0.60916 -0.35833 0.49153 -1.02907
ASP_20 -5.00789 0.53601 7.72555 -0.14138 0.00324 0.4173 3.51424 -3.19116 -0.01489 -0.10061 -6.25988 -1.01376 0 0 -2.03447 0 0 -0.00802 0.01146 0 3.67802 0.04383 0 -2.3716 -0.2847 0.60099 -3.89773
ASP_21 -3.85775 0.37488 5.84786 -0.10413 0.00264 0.30659 2.25034 -2.36923 -0 -0 -3.1541 -0.5194 0 0 0 0 0 -0.07827 0.00507 0 1.69137 0.04419 0 -2.3716 -0.15022 0.53375 -1.54801
ASP_22 -4.44731 0.45427 6.14633 -0.12269 0.04515 0.38576 2.51805 -2.54368 -0.00259 -0.01167 -4.62288 -0.27028 0 0 -1.67121 -0.94844 0 0.38537 0.04298 0 2.49046 -0.42294 0 -2.3716 -0.41212 0.60339 -4.77565
ASP_23 -6.22995 0.47885 7.36835 -0.09608 0.00038 0.28695 3.26231 -3.30755 -0.00259 -0.01167 -4.16001 -0.17731 0 0 -0.92277 -0.79079 0 -0.02144 0.00075 0 2.03154 0.15488 0 -2.3716 -0.03839 0.80068 -3.74546
PHE_24 -7.46936 0.64164 4.41898 -0.733 0.01999 0.20822 1.88198 -2.44075 -0.01612 -0.15138 -1.70773 -0.07239 0 0 0 0 0 -0.0212 0.24696 0 1.90088 -0.29765 0 1.0402 0.27911 0.7106 -1.56101
ARG_25 -4.12422 0.22731 4.88601 -0.75284 0.11562 0.54718 2.07963 -2.05808 -0.01489 -0.10061 -2.58659 0.08345 0 0 0 -0.94844 0 -0.05271 0.09086 2.38072 0 -0.01548 0 -1.2888 -0.10317 0.62562 -1.00941
ARG_26 -4.62798 0.35401 5.25613 -1.00853 0.20964 0.82153 2.25673 -2.36091 -0 -0 -3.23836 0.05007 0 0 -0.55952 -0.79079 0 -0.01685 0.16036 2.71208 0 -0.12303 0 -1.2888 -0.24335 0.76833 -1.66924
GLY_27 -2.1392 0.21378 2.39341 -0.00031 0 0 0.75722 -1.17427 -0.01612 -0.15138 -0.15588 -0.27546 0 0 0 0 0 -0.06558 0 0 0 0.60123 0 0.83697 -0.00828 0.49022 1.30636
HIS_D_28 -2.83548 0.4421 3.05715 -0.39784 0.05493 0.52456 0.7388 -1.47764 -0 -0 -0.54386 -0.2978 0 0 -0.53866 0 0 0.05552 0.00765 0 1.57345 -0.6529 0 -0.45461 0.48579 0.9977 0.73883
PRO_29 -2.32953 0.56948 1.94762 -0.2107 0.01597 0.15925 0.5509 -0.88868 -0 -0 0.04117 -0.08304 0 0 0 0 0 0.0105 0.00185 0.6522 0 -1.01777 0 -2.4119 -0.0044 1.34219 -1.65486
GLN_30 -2.46591 0.24126 2.62141 -0.63495 0.1009 0.68872 1.2352 -1.21916 -0 -0 -1.55501 -0.88261 0 0 -1.53019 0 0 0.21468 0.06644 0 2.68507 -0.07117 0 -0.18838 0.2001 0.80578 0.31217
GLN_31 -4.33608 0.19247 3.60963 -0.57839 0.11105 0.54887 2.75552 -1.91847 -0 -0 -2.67671 -0.85059 0 0 -2.21074 0 0 0.03041 0.03696 0 4.33425 -0.08308 0 -0.18838 0.6745 0.79503 0.24624
ASP_32 -4.49891 0.34395 6.02193 -0.10272 0.00307 0.29727 2.83476 -2.4351 -0 -0 -5.10981 -1.03818 0 0 -0.93154 -0.73551 0 -0.02322 0.00077 0 2.52966 -0.38903 0 -2.3716 0.01073 0.70562 -4.88787
TYR_33 -6.45563 0.66153 3.19993 -0.65151 0.02177 0.05899 2.06064 -2.02996 -0.0016 -0.0087 -1.70862 -0.31639 0 0 -0.93154 0 0 -0.0727 0.26259 0 2.0092 0.07652 1e-05 1.2797 -0.46146 0.47646 -2.53077
LEU_34 -5.35661 0.62376 1.49687 -0.60233 0.2956 0.20934 1.69678 -1.5604 -0 -0 0.14769 0.03544 0 0 0 0 0 -0.02189 0.11713 1.8316 0 -0.16714 0 0.18072 -0.5071 0.51218 -1.06836
ILE_35 -8.70644 1.32206 2.66669 -0.5575 0.26726 0.19046 1.92185 -2.38613 -0 -0 -1.11378 -0.29121 0 0 0 0 0 0.26887 0.18826 0.25613 0 0.23947 0 0.73287 0.2192 1.39219 -3.38975
ILE_36 -9.52717 1.60093 2.07242 -0.45485 0.333 0.07995 1.54221 -2.4507 -0 -0 -0.28636 0.08987 0 0 0 0 0 0.00233 0.3532 0.33938 0 -0.69269 0 0.73287 0.24389 1.74828 -4.27343
ASP_37 -5.23628 0.22484 8.37459 -0.24151 0.1395 0.85738 3.97287 -3.60902 -0.00091 -0.00342 -4.64912 -0.85716 0 0 -1.1049 0 0 -0.05463 0.08448 0 1.66934 -0.67387 0 -2.3716 -0.16705 0.94469 -2.70179
ASP_38 -3.12792 0.23343 3.8267 -0.12289 0.02431 0.38421 1.72851 -1.72913 -0 -0 -1.87033 -0.28023 0 0 -1.0023 0 0 -0.00237 0.00092 0 2.32004 -0.277 0 -2.3716 -0.25273 0.46195 -2.05642
HIS_39 -4.41583 0.4788 4.63437 -0.41903 0.01684 0.48614 2.01175 -2.22643 -0.04365 -0.14374 -2.39845 -0.27577 0 0 -1.65564 0 0 -0.03414 0.00246 0 2.86138 -0.37705 0 -0.45461 -0.54331 0.42113 -2.07475
ALA_40 -3.67202 0.34634 2.63654 -0.02784 0.01536 0 1.26463 -1.58494 -0 -0 -1.07835 -0.60765 0 0 0 0 0 -0.05613 0 0 0 0.28516 0 1.8394 -0.16121 0.40638 -0.39433
LYS_41 -6.29639 0.35469 7.26747 -0.54004 0.17519 0.30348 3.57316 -3.16212 -0.04365 -0.14374 -3.9932 0.2491 0 0 -1.51681 0 0 0.03046 0.09921 2.72148 0 0.07229 0 -1.5107 0.05959 0.41379 -1.88671
GLY_42 -4.53916 0.7282 3.89138 -0.0003 0 0 1.94271 -2.14441 -0.01329 -0.08791 -2.73642 -0.19939 0 0 0 0 0 -0.03359 0 0 0 -0.45317 0 0.83697 -0.00927 0.77271 -2.04493
HIS_D_43 -10.1075 0.98823 7.56371 -0.37553 0.00189 0.48863 3.52517 -4.04984 -0.00091 -0.00343 -3.36957 -0.18803 0 0 0 -0.66991 0 0.11028 0.50789 0 2.12523 -0.07241 0 -0.45461 0.02403 0.92286 -3.03378
GLY_44 -3.10012 0.26909 2.97985 -0.00024 0 0 1.68305 -1.668 -0 -0 -1.17542 -0.17058 0 0 0 0 0 -0.10589 0 0 0 -1.16123 0 0.83697 0.05792 0.62792 -0.92667
SER_45 -1.99164 0.15338 1.67654 -0.03733 0.01005 0.06642 0.46074 -0.80303 -0 -0 0.59061 -0.94971 0 0 0 0 0 0.14623 0.00086 0.46585 0 0.06301 0.60769 -0.77834 0.08948 0.41133 0.18213
LYS_46 -1.98819 0.08368 2.01999 -0.33486 0.06417 0.19591 0.79138 -0.93834 -0 -0 0.40885 -0.1431 0 0 0 0 0 -0.08137 0.00667 1.6531 0 0.01363 0 -1.5107 -0.09051 0.49342 0.64374
MET_47 -7.31785 0.64077 3.65632 -0.47354 0.13632 0.04264 1.28834 -1.67253 -0 -0 -0.19932 0.26375 0 0 0 0 0 -0.04673 0.05233 1.81107 0 0.22636 0 0.60916 -0.41589 0.3856 -1.01321
GLU_48 -3.44743 0.51455 4.16883 -0.21326 0.02038 0.27782 1.80566 -1.8397 -0.01449 -0.10991 -2.05658 -0.3895 0 0 0 -0.36266 0 -0.03931 0.0148 0 4.08972 -0.0306 0 -2.7348 -0.61536 0.32363 -0.63822
LYS_49 -2.44896 0.29748 2.92622 -0.31237 0.02881 0.15183 1.87029 -1.33116 -0.00863 -0.09059 -1.24796 -0.03978 0 0 0 0 0 -0.10244 0.00181 1.85591 0 -0.02526 0 -1.5107 -0.58222 0.34791 -0.21982
GLY_50 -3.64236 0.45815 3.73601 -5e-05 0 0 1.83269 -1.8532 -0 -0 -1.13318 -0.43345 0 0 0 0 0 -0.1708 0 0 0 0.42292 0 0.83697 -0.17559 0.16032 0.03845
LEU_51 -9.17667 1.34749 4.56194 -0.7185 0.48824 0.18957 3.45067 -2.98203 -0 -0 -1.4828 0.26618 0 0 0 0 0 -0.02899 0.00856 2.86862 0 -0.31927 0 0.18072 -0.07293 0.36541 -1.05375
GLN_52 -4.00318 0.34005 4.25724 -0.2591 0.04527 0.2014 2.12027 -2.07004 -0.00863 -0.09059 -1.2977 -0.57057 0 0 0 0 0 0.04749 0.00451 0 2.81713 -0.11822 0 -0.18838 -0.21287 0.47821 1.49229
LYS_53 -3.81443 0.20173 4.508 -0.29501 0.02411 0.12858 2.1642 -1.97162 -0 -0 -1.77154 -0.02329 0 0 -0.48092 0 0 -0.00319 0.01345 1.70614 0 -0.06236 0 -1.5107 -0.30481 0.34038 -1.15129
LYS_54 -6.2018 0.59135 6.71416 -0.55308 0.25467 0.32798 2.8997 -2.89144 -0.03843 -0.16549 -3.99148 0.14023 0 0 0 -0.6025 0 -0.05239 0.09023 2.49731 0 -0.0562 0 -1.5107 -0.52876 0.5326 -2.54404
LYS_55 -8.63486 0.77538 8.10658 -0.76081 0.42702 0.82473 4.50849 -3.5997 -0 -0 -6.00116 -0.23565 0 0 -0.48092 0 0 0.18117 0.00465 3.74494 0 -0.16561 0 -1.5107 -0.33697 0.66445 -2.48898
ILE_56 -7.00863 0.58905 3.11997 -0.4838 0.2283 0.07795 1.43818 -2.25301 -0 -0 -1.17543 0.32755 0 0 0 0 0 -0.02268 0.09035 1.78722 0 -0.09114 0 0.73287 -0.21959 0.65555 -2.20728
THR_57 -2.7894 0.6314 1.58488 -0.16794 0.07399 0.06324 0.68819 -0.98175 -0 -0 -0.48499 -0.275 0 0 0 0 0 -0.09336 0.00213 0.06207 0 0.05958 2.31493 -1.0874 -0.05058 1.14875 0.69874
PRO_58 -5.48828 0.79374 1.41191 -0.11473 0.00535 0.08432 1.09756 -0.93203 -0.0016 -0.0087 -0.11798 0.27467 0 0 0 0 0 -0.1167 0.0484 0.09469 0 -0.93959 0 -2.4119 -0.14863 1.19256 -5.27697
GLY_59 -4.01449 0.45194 2.86719 -0.0003 0 0 1.84524 -1.61224 -0 -0 -0.10093 -0.15248 0 0 0 0 0 -0.11069 0 0 0 -1.08506 0 0.83697 -0.17905 0.44165 -0.81225
ASN_60 -5.59243 0.23142 4.1136 -0.18868 0.01684 0.27552 2.03322 -2.27181 -0.01438 -0.10954 -1.49766 -0.36013 0 0 -1.07699 0 0 0.14821 0.00448 0 2.10525 0.18007 0 -0.93687 -0.09876 0.3983 -2.64034
TYR_61 -9.93442 0.99147 3.9843 -0.54499 0.08173 0.26057 2.54874 -2.57628 -0.00091 -0.00343 -0.83026 -0.16669 0 0 -0.86826 0 0 0.09265 0.04295 0 2.19218 -0.35733 0.00727 1.2797 -0.2473 0.75744 -3.29086
GLY_62 -3.06712 0.33591 3.63714 -0.00022 0 0 1.78274 -1.77295 -0.00866 -0.12865 -1.89931 -0.234 0 0 0 0 0 -0.06394 0 0 0 0.64265 0 0.83697 -0.06609 0.54539 0.53986
ASN_63 -3.62766 0.44046 2.45374 -0.18454 0.01231 0.27878 1.296 -1.31971 -0 -0 -0.65964 -0.24742 0 0 0 -0.66991 0 -0.02076 0.18489 0 1.87893 0.16962 0 -0.93687 0.01912 0.27463 -0.65803
THR_64 -5.3191 0.77596 5.55659 -0.15051 0.0677 0.11294 2.41495 -2.69925 -0.02296 -0.25686 -1.64425 -1.2502 0 0 0 0 0 0.20249 0.02208 0.3189 0 0.09711 2.34203 -1.0874 0.14469 0.90879 0.53368
PRO_65 -3.51559 0.61297 2.80602 -0.09112 0.0007 0.05658 1.37066 -1.08351 -0 -0 -0.91746 0.70146 0 0 -0.88552 0 0 -0.13629 0.00053 0.5975 0 -0.49927 0 -2.4119 -0.05264 0.94351 -2.50337
ARG_66 -2.21563 0.2504 2.16397 -0.46925 0.07549 0.29289 0.53225 -0.91097 -0 -0 0.1082 -0.10942 0 0 0 0 0 0.63459 0.00492 2.00671 0 -0.22811 0 -1.2888 0.20207 0.31341 1.36272
LYS_67 -2.98082 0.52484 2.62996 -0.48122 0.10837 0.29518 1.23894 -1.08298 -0 -0 -0.83657 -0.06578 0 0 0 0 0 0.00596 0.01296 1.52042 0 -0.21075 0 -1.5107 0.77981 0.96618 0.9138
GLY_68 -2.52232 0.40611 3.23834 -0.00025 0 0 1.68245 -1.52245 -0.01329 -0.08791 -1.54263 -0.3512 0 0 0 0 0 0.08294 0 0 0 -1.37211 0 0.83697 2.96899 1.63865 3.44228
PRO_69 -2.64257 0.50228 1.47428 -0.11453 0.00161 0.08365 0.44489 -0.7518 -0.0143 -0.12821 0.05976 0.28406 0 0 0 0 0 -0.10207 0.02714 0.09229 0 -1.07939 0 -2.4119 2.34176 1.06152 -0.87153
CYS_70 -6.67061 1.30837 2.17738 -0.17637 0.05395 0.08108 1.64883 -1.50343 -0.02595 -0.12608 -1.64799 -1.22413 0 0 0 0 0 0.27375 0.04201 1.30547 0 0.36579 0 3.6196 -0.51289 0.76493 -0.24631
ALA_71 -4.15081 0.24365 3.11443 -0.03122 0.0231 0 2.54355 -2.07691 -0 -0 -2.72719 -0.48501 0 0 0 0 0 0.01718 0 0 0 -0.11343 0 1.8394 0.06721 0.95775 -0.77829
VAL_72 -5.82279 0.91438 2.80806 -0.30016 0.16707 0.05535 1.96252 -2.03245 -0.02595 -0.12608 -1.06554 0.23583 0 0 0 0 0 -0.10617 0.02534 0.47183 0 0.51481 0 1.9342 0.25248 0.71989 0.58262
SER_73 -1.66442 0.23205 1.99724 -0.02913 0.00014 0.04786 0.51563 -1.00371 -0 -0 0.203 -1.07903 0 0 0 0 0 0.02595 0.01546 0.2267 0 -0.25592 0.62642 -0.77834 -0.40437 0.2972 -1.02729
SER_74 -3.24936 0.37269 3.11207 -0.02428 0 0.02219 1.39239 -1.46714 -0 -0 -0.08417 0.13315 0 0 0 0 0 -0.02188 0.00145 0.39692 0 0.19422 0.60017 -0.77834 0.03222 0.1636 0.79591
ASN_75 -6.19658 0.66408 5.74467 -0.21052 0.02709 0.33703 2.25619 -2.82833 -0 -0 -2.08037 -0.66279 0 0 0 -0.73551 0 0.21022 0.00072 0 3.74331 -0.5891 0 -0.93687 0.17032 0.73972 -0.34673
PRO_76 -3.71834 0.61329 2.8465 -0.11654 0.0064 0.08417 1.44294 -1.22718 -0 -0 -2.33659 0.25915 0 0 0 0 0 -0.11507 0.00605 0.11037 0 -0.92337 0 -2.4119 -0.50367 0.82411 -5.1597
TYR_77 -8.55504 0.97418 2.26867 -0.64491 0.05465 0.03125 1.85679 -2.13643 -0 -0 -1.34884 -0.4848 0 0 0 0 0 -0.02049 0.3068 0 2.45442 -0.16588 0.00094 1.2797 -0.2102 0.40618 -3.933
ALA_78 -3.79548 0.74005 2.89448 -0.03036 0.0074 0 2.01433 -1.84361 -0.02124 -0.16202 -1.72513 -0.50681 0 0 -1.21921 0 0 0.01554 0 0 0 -0.07134 0 1.8394 0.39714 0.38488 -1.08198
PHE_79 -6.54485 0.80529 2.82952 -0.94237 0.13364 0.44421 2.11996 -1.90361 -0.01792 -0.15843 -1.035 0.04994 0 0 -0.86307 0 0 -0.03072 0.26581 0 2.05653 -0.10525 0 1.0402 0.34619 0.35277 -1.15716
LYS_80 -2.86486 0.20884 3.8032 -0.53083 0.20837 0.2969 1.33967 -1.56442 -0 -0 -3.35663 0.19291 0 0 0 -0.77667 0 -0.04158 0.02416 2.45717 0 -0.00457 0 -1.5107 -0.06667 0.4038 -1.78189
ASN_81 -5.44559 1.50781 4.80834 -0.24925 0.02384 0.38058 3.31476 -2.47959 -0.02124 -0.16202 -2.83248 -0.4615 0 0 -1.18091 0 0 -0.02522 0.11018 0 2.70282 0.30713 0 -0.93687 -0.10526 1.12247 0.37801
PRO_82 -3.86402 1.173 2.76997 -0.06835 0 0.0426 1.76895 -1.40608 -0 -0 -1.66963 0.55441 0 0 0 0 0 -0.0939 0.23456 0.23459 0 -1.13008 0 -2.4119 0.6659 1.18368 -2.0163
ILE_83 -7.02098 1.22712 3.83438 -0.72907 0.48059 0.27148 2.69842 -2.40871 -0.00543 -0.01954 -1.62482 0.14383 0 0 -1.18091 0 0 -0.27648 0.02251 0.80406 0 0.45426 0 0.73287 0.98396 0.66829 -0.94416
TYR_84 -8.53293 1.4953 5.34178 -0.90825 0.18142 0.36337 2.57798 -3.1469 -0 -0 -0.76505 -0.48569 0 0 0 0 0 -0.17055 0.01269 0 2.1953 0.33255 1e-05 1.2797 0.32596 0.59457 0.69127
SER_85 -3.43899 0.42927 3.82491 -0.03905 0.00121 0.05153 1.79268 -1.81715 -0 -0 -2.22918 -0.30937 0 0 0 -0.72217 0 -0.04376 0.01671 0.24536 0 -0.31833 1.73473 -0.77834 -0.3577 0.41151 -1.54612
GLN_86 -4.98817 0.77947 5.0804 -0.6592 0.13435 0.73002 3.04239 -2.39153 -0 -0 -1.04402 -0.6492 0 0 0 -0.72217 0 0.10932 0.08152 0 2.00116 -0.06324 0 -0.18838 -0.49002 0.93949 1.70219
PRO_87 -1.85441 0.41519 1.70693 -0.06597 0 0.04155 0.66262 -0.75385 -0.00091 -0.00342 0.65677 0.60578 0 0 0 0 0 -0.15475 0.02348 0.21912 0 -0.52175 0 -2.4119 -0.06488 1.08102 -0.41939
ALA_88 -3.2588 0.58256 1.32869 -0.02612 0.00145 0 1.04154 -1.15259 -0 -0 -0.04972 -0.37586 0 0 0 0 0 -0.04272 0 0 0 -0.29575 0 1.8394 0.04717 0.79928 0.43854
TRP_89 -13.3224 2.2203 3.03217 -0.86237 0.02731 0.09595 3.0495 -3.18314 -0.00543 -0.01954 -1.29894 -0.61413 0 0 -0.86307 0 0 -0.02236 0.05263 0 1.72145 -0.43401 0 1.6906 0.49966 1.22106 -7.01479
MET_90 -6.18999 0.81501 3.46699 -0.4707 0.06784 0.04618 2.01657 -1.92039 -0.01792 -0.15843 -0.32094 -0.17249 0 0 0 0 0 -0.02604 0.35484 2.55391 0 -0.02869 0 0.60916 0.33394 0.98409 1.94293
ASN_91 -3.34453 0.23889 2.27986 -0.17703 0.01338 0.24508 0.88723 -1.1891 -0 -0 -0.16324 -0.30453 0 0 0 0 0 -0.02901 0.00353 0 1.97802 0.31628 0 -0.93687 -0.27744 0.4148 -0.04466
ASP:CtermProteinFull_92 -2.68258 0.08021 3.59932 -0.21939 0 0.89531 1.61158 -1.38855 -0 -0 -3.44711 0.61545 0 0 0 -0.77667 0 0 0.00101 0 3.27251 0 0 -2.3716 -0.09434 0.46489 -0.43994
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622761 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 39.729
ATOM      1  N   MET A   1      -6.509 -23.861  20.448  1.00 13.700          N  
ATOM      2  CA  MET A   1      -6.676 -23.024  21.631  1.00 13.570          C  
ATOM      3  C   MET A   1      -5.996 -21.666  21.459  1.00 13.350          C  
ATOM      4  O   MET A   1      -6.663 -20.658  21.209  1.00 12.990          O  
ATOM      5  CB  MET A   1      -6.151 -23.733  22.887  1.00 19.050          C  
ATOM      6  CG  MET A   1      -6.332 -22.931  24.200  1.00 19.050          C  
ATOM      7  SD  MET A   1      -5.609 -23.738  25.643  1.00 19.050          S  
ATOM      8  CE  MET A   1      -3.853 -23.438  25.411  1.00 19.050          C  
ATOM      9 1H   MET A   1      -6.668 -24.831  20.683  1.00 16.440          H  
ATOM     10 2H   MET A   1      -7.176 -23.590  19.739  1.00 16.440          H  
ATOM     11 3H   MET A   1      -5.579 -23.777  20.058  1.00 16.440          H  
ATOM     12  HA  MET A   1      -7.740 -22.838  21.768  1.00 16.280          H  
ATOM     13 1HB  MET A   1      -6.687 -24.675  23.007  1.00 22.860          H  
ATOM     14 2HB  MET A   1      -5.107 -23.984  22.756  1.00 22.860          H  
ATOM     15 1HG  MET A   1      -5.889 -21.940  24.113  1.00 22.860          H  
ATOM     16 2HG  MET A   1      -7.399 -22.799  24.387  1.00 22.860          H  
ATOM     17 1HE  MET A   1      -3.300 -23.877  26.243  1.00 22.860          H  
ATOM     18 2HE  MET A   1      -3.515 -23.891  24.482  1.00 22.860          H  
ATOM     19 3HE  MET A   1      -3.667 -22.364  25.383  1.00 22.860          H  
ATOM     20  N   GLY A   2      -4.673 -21.634  21.628  1.00 13.750          N  
ATOM     21  CA  GLY A   2      -3.917 -20.391  21.528  1.00 13.790          C  
ATOM     22  C   GLY A   2      -3.512 -20.168  20.084  1.00 13.630          C  
ATOM     23  O   GLY A   2      -4.114 -20.738  19.176  1.00 13.680          O  
ATOM     24  H   GLY A   2      -4.164 -22.484  21.814  1.00 16.500          H  
ATOM     25 1HA  GLY A   2      -4.521 -19.554  21.883  1.00 16.550          H  
ATOM     26 2HA  GLY A   2      -3.030 -20.446  22.159  1.00 16.550          H  
ATOM     27  N   ASP A   3      -2.521 -19.319  19.847  1.00 13.640          N  
ATOM     28  CA  ASP A   3      -2.121 -19.065  18.471  1.00 13.670          C  
ATOM     29  C   ASP A   3      -1.569 -20.334  17.827  1.00 13.630          C  
ATOM     30  O   ASP A   3      -0.601 -20.918  18.315  1.00 13.820          O  
ATOM     31  CB  ASP A   3      -1.073 -17.960  18.414  1.00 19.130          C  
ATOM     32  CG  ASP A   3      -1.629 -16.578  18.774  1.00 19.130          C  
ATOM     33  OD1 ASP A   3      -2.830 -16.402  18.809  1.00 19.130          O  
ATOM     34  OD2 ASP A   3      -0.833 -15.708  19.022  1.00 19.130          O  
ATOM     35  H   ASP A   3      -2.055 -18.849  20.608  1.00 16.370          H  
ATOM     36  HA  ASP A   3      -2.996 -18.748  17.905  1.00 16.400          H  
ATOM     37 1HB  ASP A   3      -0.255 -18.199  19.093  1.00 22.950          H  
ATOM     38 2HB  ASP A   3      -0.655 -17.917  17.406  1.00 22.950          H  
ATOM     39  N   THR A   4      -2.159 -20.724  16.703  1.00 13.580          N  
ATOM     40  CA  THR A   4      -1.791 -21.927  15.964  1.00 13.730          C  
ATOM     41  C   THR A   4      -0.334 -21.846  15.531  1.00 13.710          C  
ATOM     42  O   THR A   4       0.092 -20.796  15.029  1.00 13.700          O  
ATOM     43  CB  THR A   4      -2.699 -22.065  14.724  1.00 19.160          C  
ATOM     44  OG1 THR A   4      -4.056 -22.065  15.133  1.00 19.160          O  
ATOM     45  CG2 THR A   4      -2.440 -23.365  14.010  1.00 19.160          C  
ATOM     46  H   THR A   4      -2.950 -20.199  16.364  1.00 16.300          H  
ATOM     47  HA  THR A   4      -1.915 -22.801  16.609  1.00 16.480          H  
ATOM     48  HB  THR A   4      -2.523 -21.233  14.047  1.00 22.990          H  
ATOM     49  HG1 THR A   4      -4.612 -22.078  14.326  1.00 22.990          H  
ATOM     50 1HG2 THR A   4      -3.105 -23.424  13.152  1.00 22.990          H  
ATOM     51 2HG2 THR A   4      -1.415 -23.414  13.672  1.00 22.990          H  
ATOM     52 3HG2 THR A   4      -2.635 -24.201  14.683  1.00 22.990          H  
ATOM     53  N   ALA A   5       0.440 -22.920  15.739  1.00 13.890          N  
ATOM     54  CA  ALA A   5       1.840 -22.929  15.331  1.00 14.070          C  
ATOM     55  C   ALA A   5       2.045 -23.387  13.887  1.00 13.760          C  
ATOM     56  O   ALA A   5       2.859 -22.796  13.168  1.00 14.050          O  
ATOM     57  CB  ALA A   5       2.638 -23.842  16.241  1.00 19.630          C  
ATOM     58  H   ALA A   5       0.052 -23.763  16.182  1.00 16.670          H  
ATOM     59  HA  ALA A   5       2.219 -21.914  15.422  1.00 16.880          H  
ATOM     60 1HB  ALA A   5       3.686 -23.817  15.951  1.00 23.550          H  
ATOM     61 2HB  ALA A   5       2.533 -23.508  17.272  1.00 23.550          H  
ATOM     62 3HB  ALA A   5       2.257 -24.860  16.149  1.00 23.550          H  
ATOM     63  N   LYS A   6       1.338 -24.432  13.442  1.00 13.370          N  
ATOM     64  CA  LYS A   6       1.606 -24.950  12.105  1.00 13.250          C  
ATOM     65  C   LYS A   6       0.529 -24.556  11.080  1.00 12.940          C  
ATOM     66  O   LYS A   6      -0.612 -24.320  11.454  1.00 12.700          O  
ATOM     67  CB  LYS A   6       1.775 -26.466  12.213  1.00 18.600          C  
ATOM     68  CG  LYS A   6       2.896 -26.937  13.164  1.00 18.600          C  
ATOM     69  CD  LYS A   6       4.294 -26.495  12.708  1.00 18.600          C  
ATOM     70  CE  LYS A   6       5.380 -27.078  13.607  1.00 18.600          C  
ATOM     71  NZ  LYS A   6       6.743 -26.612  13.209  1.00 18.600          N  
ATOM     72  H   LYS A   6       0.661 -24.933  14.052  1.00 16.040          H  
ATOM     73  HA  LYS A   6       2.547 -24.522  11.785  1.00 15.900          H  
ATOM     74 1HB  LYS A   6       0.875 -26.857  12.659  1.00 22.320          H  
ATOM     75 2HB  LYS A   6       1.893 -26.935  11.243  1.00 22.320          H  
ATOM     76 1HG  LYS A   6       2.703 -26.536  14.161  1.00 22.320          H  
ATOM     77 2HG  LYS A   6       2.871 -28.023  13.226  1.00 22.320          H  
ATOM     78 1HD  LYS A   6       4.465 -26.816  11.680  1.00 22.320          H  
ATOM     79 2HD  LYS A   6       4.378 -25.412  12.756  1.00 22.320          H  
ATOM     80 1HE  LYS A   6       5.189 -26.773  14.636  1.00 22.320          H  
ATOM     81 2HE  LYS A   6       5.348 -28.166  13.549  1.00 22.320          H  
ATOM     82 1HZ  LYS A   6       7.433 -27.016  13.828  1.00 22.320          H  
ATOM     83 2HZ  LYS A   6       6.937 -26.899  12.260  1.00 22.320          H  
ATOM     84 3HZ  LYS A   6       6.787 -25.603  13.272  1.00 22.320          H  
ATOM     85  N   PRO A   7       0.869 -24.424   9.779  1.00 13.150          N  
ATOM     86  CA  PRO A   7      -0.028 -24.112   8.666  1.00 13.110          C  
ATOM     87  C   PRO A   7      -0.930 -25.284   8.327  1.00 12.820          C  
ATOM     88  O   PRO A   7      -0.573 -26.415   8.638  1.00 12.550          O  
ATOM     89  CB  PRO A   7       0.948 -23.783   7.532  1.00 19.660          C  
ATOM     90  CG  PRO A   7       2.185 -24.591   7.849  1.00 19.660          C  
ATOM     91  CD  PRO A   7       2.285 -24.580   9.362  1.00 19.660          C  
ATOM     92  HA  PRO A   7      -0.629 -23.240   8.923  1.00 15.730          H  
ATOM     93 1HB  PRO A   7       0.501 -24.029   6.569  1.00 23.600          H  
ATOM     94 2HB  PRO A   7       1.142 -22.701   7.514  1.00 23.600          H  
ATOM     95 1HG  PRO A   7       2.082 -25.615   7.448  1.00 23.600          H  
ATOM     96 2HG  PRO A   7       3.068 -24.150   7.359  1.00 23.600          H  
ATOM     97 1HD  PRO A   7       2.704 -25.536   9.678  1.00 23.600          H  
ATOM     98 2HD  PRO A   7       2.892 -23.721   9.697  1.00 23.600          H  
ATOM     99  N   TYR A   8      -2.076 -25.010   7.659  1.00 13.080          N  
ATOM    100  CA  TYR A   8      -3.057 -26.021   7.192  1.00 13.080          C  
ATOM    101  C   TYR A   8      -3.879 -26.570   8.351  1.00 12.750          C  
ATOM    102  O   TYR A   8      -4.640 -27.541   8.226  1.00 12.790          O  
ATOM    103  CB  TYR A   8      -2.376 -27.121   6.350  1.00 18.310          C  
ATOM    104  CG  TYR A   8      -1.788 -26.568   5.063  1.00 18.310          C  
ATOM    105  CD1 TYR A   8      -0.485 -26.144   5.014  1.00 18.310          C  
ATOM    106  CD2 TYR A   8      -2.573 -26.487   3.929  1.00 18.310          C  
ATOM    107  CE1 TYR A   8       0.041 -25.623   3.855  1.00 18.310          C  
ATOM    108  CE2 TYR A   8      -2.053 -25.961   2.762  1.00 18.310          C  
ATOM    109  CZ  TYR A   8      -0.749 -25.527   2.728  1.00 18.310          C  
ATOM    110  OH  TYR A   8      -0.223 -24.998   1.566  1.00 18.310          O  
ATOM    111  H   TYR A   8      -2.317 -24.028   7.465  1.00 15.700          H  
ATOM    112  HA  TYR A   8      -3.759 -25.515   6.530  1.00 15.700          H  
ATOM    113 1HB  TYR A   8      -1.600 -27.642   6.899  1.00 21.970          H  
ATOM    114 2HB  TYR A   8      -3.104 -27.862   6.084  1.00 21.970          H  
ATOM    115  HD1 TYR A   8       0.134 -26.224   5.899  1.00 21.970          H  
ATOM    116  HD2 TYR A   8      -3.600 -26.835   3.961  1.00 21.970          H  
ATOM    117  HE1 TYR A   8       1.075 -25.284   3.833  1.00 21.970          H  
ATOM    118  HE2 TYR A   8      -2.667 -25.894   1.864  1.00 21.970          H  
ATOM    119  HH  TYR A   8      -0.879 -25.045   0.865  1.00 21.970          H  
ATOM    120  N   PHE A   9      -3.755 -25.844   9.452  1.00 12.620          N  
ATOM    121  CA  PHE A   9      -4.446 -25.973  10.721  1.00 12.500          C  
ATOM    122  C   PHE A   9      -5.335 -24.756  10.921  1.00 11.680          C  
ATOM    123  O   PHE A   9      -5.126 -23.714  10.289  1.00 11.620          O  
ATOM    124  CB  PHE A   9      -3.519 -26.115  11.904  1.00 17.550          C  
ATOM    125  CG  PHE A   9      -2.820 -27.398  12.031  1.00 17.550          C  
ATOM    126  CD1 PHE A   9      -1.558 -27.594  11.574  1.00 17.550          C  
ATOM    127  CD2 PHE A   9      -3.448 -28.421  12.665  1.00 17.550          C  
ATOM    128  CE1 PHE A   9      -0.924 -28.802  11.772  1.00 17.550          C  
ATOM    129  CE2 PHE A   9      -2.848 -29.613  12.865  1.00 17.550          C  
ATOM    130  CZ  PHE A   9      -1.572 -29.815  12.430  1.00 17.550          C  
ATOM    131  H   PHE A   9      -3.095 -25.084   9.380  1.00 15.140          H  
ATOM    132  HA  PHE A   9      -5.045 -26.874  10.705  1.00 15.000          H  
ATOM    133 1HB  PHE A   9      -2.768 -25.346  11.843  1.00 21.060          H  
ATOM    134 2HB  PHE A   9      -4.080 -25.945  12.825  1.00 21.060          H  
ATOM    135  HD1 PHE A   9      -1.053 -26.790  11.058  1.00 21.060          H  
ATOM    136  HD2 PHE A   9      -4.457 -28.268  13.021  1.00 21.060          H  
ATOM    137  HE1 PHE A   9       0.091 -28.949  11.406  1.00 21.060          H  
ATOM    138  HE2 PHE A   9      -3.391 -30.390  13.383  1.00 21.060          H  
ATOM    139  HZ  PHE A   9      -1.080 -30.767  12.587  1.00 21.060          H  
ATOM    140  N   VAL A  10      -6.318 -24.891  11.794  1.00 11.200          N  
ATOM    141  CA  VAL A  10      -7.270 -23.828  12.062  1.00 10.570          C  
ATOM    142  C   VAL A  10      -6.550 -22.498  12.296  1.00 10.340          C  
ATOM    143  O   VAL A  10      -5.522 -22.442  12.963  1.00 10.320          O  
ATOM    144  CB  VAL A  10      -8.116 -24.211  13.294  1.00 15.050          C  
ATOM    145  CG1 VAL A  10      -7.259 -24.196  14.561  1.00 15.050          C  
ATOM    146  CG2 VAL A  10      -9.332 -23.319  13.407  1.00 15.050          C  
ATOM    147  H   VAL A  10      -6.431 -25.794  12.267  1.00 13.440          H  
ATOM    148  HA  VAL A  10      -7.930 -23.733  11.201  1.00 12.680          H  
ATOM    149  HB  VAL A  10      -8.438 -25.237  13.164  1.00 18.060          H  
ATOM    150 1HG1 VAL A  10      -7.857 -24.534  15.407  1.00 18.060          H  
ATOM    151 2HG1 VAL A  10      -6.425 -24.842  14.426  1.00 18.060          H  
ATOM    152 3HG1 VAL A  10      -6.894 -23.202  14.776  1.00 18.060          H  
ATOM    153 1HG2 VAL A  10      -9.929 -23.640  14.257  1.00 18.060          H  
ATOM    154 2HG2 VAL A  10      -9.046 -22.293  13.545  1.00 18.060          H  
ATOM    155 3HG2 VAL A  10      -9.926 -23.410  12.496  1.00 18.060          H  
ATOM    156  N   LYS A  11      -7.106 -21.429  11.722  1.00 10.340          N  
ATOM    157  CA  LYS A  11      -6.605 -20.043  11.750  1.00 10.350          C  
ATOM    158  C   LYS A  11      -5.371 -19.800  10.858  1.00  9.760          C  
ATOM    159  O   LYS A  11      -4.907 -18.665  10.741  1.00  9.940          O  
ATOM    160  CB  LYS A  11      -6.226 -19.615  13.180  1.00 14.490          C  
ATOM    161  CG  LYS A  11      -7.323 -19.753  14.241  1.00 14.490          C  
ATOM    162  CD  LYS A  11      -6.823 -19.279  15.598  1.00 14.490          C  
ATOM    163  CE  LYS A  11      -7.854 -19.506  16.707  1.00 14.490          C  
ATOM    164  NZ  LYS A  11      -7.310 -19.123  18.048  1.00 14.490          N  
ATOM    165  H   LYS A  11      -7.963 -21.591  11.211  1.00 12.410          H  
ATOM    166  HA  LYS A  11      -7.401 -19.391  11.389  1.00 12.420          H  
ATOM    167 1HB  LYS A  11      -5.341 -20.140  13.517  1.00 17.380          H  
ATOM    168 2HB  LYS A  11      -5.959 -18.559  13.158  1.00 17.380          H  
ATOM    169 1HG  LYS A  11      -8.199 -19.176  13.947  1.00 17.380          H  
ATOM    170 2HG  LYS A  11      -7.602 -20.784  14.339  1.00 17.380          H  
ATOM    171 1HD  LYS A  11      -5.914 -19.834  15.851  1.00 17.380          H  
ATOM    172 2HD  LYS A  11      -6.577 -18.220  15.549  1.00 17.380          H  
ATOM    173 1HE  LYS A  11      -8.745 -18.916  16.502  1.00 17.380          H  
ATOM    174 2HE  LYS A  11      -8.124 -20.563  16.725  1.00 17.380          H  
ATOM    175 1HZ  LYS A  11      -7.997 -19.296  18.773  1.00 17.380          H  
ATOM    176 2HZ  LYS A  11      -6.481 -19.691  18.227  1.00 17.380          H  
ATOM    177 3HZ  LYS A  11      -7.054 -18.146  18.057  1.00 17.380          H  
ATOM    178  N   ARG A  12      -4.883 -20.841  10.182  1.00  9.290          N  
ATOM    179  CA  ARG A  12      -3.800 -20.768   9.208  1.00  8.970          C  
ATOM    180  C   ARG A  12      -4.214 -21.586   7.992  1.00  8.430          C  
ATOM    181  O   ARG A  12      -3.370 -22.152   7.274  1.00  8.340          O  
ATOM    182  CB  ARG A  12      -2.495 -21.287   9.770  1.00 12.690          C  
ATOM    183  CG  ARG A  12      -1.811 -20.453  10.849  1.00 12.690          C  
ATOM    184  CD  ARG A  12      -0.619 -21.182  11.321  1.00 12.690          C  
ATOM    185  NE  ARG A  12       0.154 -20.508  12.318  1.00 12.690          N  
ATOM    186  CZ  ARG A  12       1.182 -19.686  12.111  1.00 12.690          C  
ATOM    187  NH1 ARG A  12       1.603 -19.385  10.898  1.00 12.690          N  
ATOM    188  NH2 ARG A  12       1.767 -19.192  13.179  1.00 12.690          N  
ATOM    189  H   ARG A  12      -5.257 -21.780  10.351  1.00 11.150          H  
ATOM    190  HA  ARG A  12      -3.663 -19.731   8.905  1.00 10.760          H  
ATOM    191 1HB  ARG A  12      -2.650 -22.293  10.176  1.00 15.220          H  
ATOM    192 2HB  ARG A  12      -1.790 -21.360   8.956  1.00 15.220          H  
ATOM    193 1HG  ARG A  12      -1.513 -19.487  10.449  1.00 15.220          H  
ATOM    194 2HG  ARG A  12      -2.489 -20.313  11.690  1.00 15.220          H  
ATOM    195 1HD  ARG A  12      -0.990 -22.062  11.778  1.00 15.220          H  
ATOM    196 2HD  ARG A  12       0.029 -21.454  10.494  1.00 15.220          H  
ATOM    197  HE  ARG A  12      -0.069 -20.671  13.300  1.00 15.220          H  
ATOM    198 1HH1 ARG A  12       1.147 -19.777  10.092  1.00 15.220          H  
ATOM    199 2HH1 ARG A  12       2.389 -18.765  10.779  1.00 15.220          H  
ATOM    200 1HH2 ARG A  12       1.394 -19.484  14.097  1.00 15.220          H  
ATOM    201 2HH2 ARG A  12       2.554 -18.566  13.101  1.00 15.220          H  
ATOM    202  N   THR A  13      -5.531 -21.656   7.812  1.00  8.320          N  
ATOM    203  CA  THR A  13      -6.214 -22.416   6.777  1.00  8.100          C  
ATOM    204  C   THR A  13      -7.208 -21.541   6.024  1.00  7.760          C  
ATOM    205  O   THR A  13      -7.372 -20.365   6.355  1.00  8.140          O  
ATOM    206  CB  THR A  13      -6.983 -23.578   7.438  1.00 11.430          C  
ATOM    207  OG1 THR A  13      -7.452 -24.494   6.443  1.00 11.430          O  
ATOM    208  CG2 THR A  13      -8.194 -23.004   8.240  1.00 11.430          C  
ATOM    209  H   THR A  13      -6.092 -21.123   8.460  1.00  9.980          H  
ATOM    210  HA  THR A  13      -5.476 -22.798   6.074  1.00  9.720          H  
ATOM    211  HB  THR A  13      -6.320 -24.111   8.111  1.00 13.710          H  
ATOM    212  HG1 THR A  13      -7.773 -25.316   6.907  1.00 13.710          H  
ATOM    213 1HG2 THR A  13      -8.729 -23.793   8.707  1.00 13.710          H  
ATOM    214 2HG2 THR A  13      -7.824 -22.324   8.998  1.00 13.710          H  
ATOM    215 3HG2 THR A  13      -8.880 -22.475   7.589  1.00 13.710          H  
ATOM    216  N   LYS A  14      -7.895 -22.112   5.023  1.00  7.360          N  
ATOM    217  CA  LYS A  14      -8.941 -21.400   4.308  1.00  7.360          C  
ATOM    218  C   LYS A  14     -10.206 -22.171   4.599  1.00  7.200          C  
ATOM    219  O   LYS A  14     -11.311 -21.625   4.659  1.00  6.910          O  
ATOM    220  CB  LYS A  14      -8.655 -21.311   2.810  1.00 10.300          C  
ATOM    221  CG  LYS A  14      -7.421 -20.495   2.463  1.00 10.300          C  
ATOM    222  CD  LYS A  14      -7.220 -20.398   0.950  1.00 10.300          C  
ATOM    223  CE  LYS A  14      -5.995 -19.555   0.603  1.00 10.300          C  
ATOM    224  NZ  LYS A  14      -5.774 -19.452  -0.877  1.00 10.300          N  
ATOM    225  H   LYS A  14      -7.746 -23.092   4.771  1.00  8.830          H  
ATOM    226  HA  LYS A  14      -9.049 -20.394   4.714  1.00  8.830          H  
ATOM    227 1HB  LYS A  14      -8.530 -22.309   2.399  1.00 12.360          H  
ATOM    228 2HB  LYS A  14      -9.508 -20.858   2.308  1.00 12.360          H  
ATOM    229 1HG  LYS A  14      -7.525 -19.494   2.883  1.00 12.360          H  
ATOM    230 2HG  LYS A  14      -6.547 -20.966   2.913  1.00 12.360          H  
ATOM    231 1HD  LYS A  14      -7.086 -21.398   0.533  1.00 12.360          H  
ATOM    232 2HD  LYS A  14      -8.099 -19.947   0.492  1.00 12.360          H  
ATOM    233 1HE  LYS A  14      -6.129 -18.555   1.009  1.00 12.360          H  
ATOM    234 2HE  LYS A  14      -5.114 -20.007   1.059  1.00 12.360          H  
ATOM    235 1HZ  LYS A  14      -4.959 -18.889  -1.048  1.00 12.360          H  
ATOM    236 2HZ  LYS A  14      -5.625 -20.401  -1.294  1.00 12.360          H  
ATOM    237 3HZ  LYS A  14      -6.574 -19.026  -1.314  1.00 12.360          H  
ATOM    238  N   ASP A  15     -10.004 -23.467   4.816  1.00  7.630          N  
ATOM    239  CA  ASP A  15     -11.079 -24.405   5.115  1.00  7.830          C  
ATOM    240  C   ASP A  15     -11.456 -24.327   6.595  1.00  7.680          C  
ATOM    241  O   ASP A  15     -10.741 -24.841   7.463  1.00  7.570          O  
ATOM    242  CB  ASP A  15     -10.656 -25.833   4.753  1.00 10.880          C  
ATOM    243  CG  ASP A  15     -11.751 -26.885   4.976  1.00 10.880          C  
ATOM    244  OD1 ASP A  15     -12.729 -26.608   5.679  1.00 10.880          O  
ATOM    245  OD2 ASP A  15     -11.594 -27.975   4.451  1.00 10.880          O  
ATOM    246  H   ASP A  15      -9.049 -23.819   4.687  1.00  9.160          H  
ATOM    247  HA  ASP A  15     -11.951 -24.135   4.520  1.00  9.400          H  
ATOM    248 1HB  ASP A  15     -10.354 -25.858   3.703  1.00 13.060          H  
ATOM    249 2HB  ASP A  15      -9.779 -26.109   5.340  1.00 13.060          H  
ATOM    250  N   ARG A  16     -12.601 -23.715   6.883  1.00  7.890          N  
ATOM    251  CA  ARG A  16     -13.058 -23.468   8.249  1.00  8.050          C  
ATOM    252  C   ARG A  16     -13.244 -24.733   9.099  1.00  7.500          C  
ATOM    253  O   ARG A  16     -13.368 -24.636  10.319  1.00  7.630          O  
ATOM    254  CB  ARG A  16     -14.364 -22.681   8.256  1.00 11.210          C  
ATOM    255  CG  ARG A  16     -15.590 -23.420   7.728  1.00 11.210          C  
ATOM    256  CD  ARG A  16     -16.779 -22.526   7.667  1.00 11.210          C  
ATOM    257  NE  ARG A  16     -17.974 -23.233   7.211  1.00 11.210          N  
ATOM    258  CZ  ARG A  16     -18.331 -23.444   5.919  1.00 11.210          C  
ATOM    259  NH1 ARG A  16     -17.584 -22.997   4.927  1.00 11.210          N  
ATOM    260  NH2 ARG A  16     -19.445 -24.109   5.654  1.00 11.210          N  
ATOM    261  H   ARG A  16     -13.138 -23.351   6.105  1.00  9.470          H  
ATOM    262  HA  ARG A  16     -12.304 -22.850   8.735  1.00  9.660          H  
ATOM    263 1HB  ARG A  16     -14.588 -22.365   9.274  1.00 13.450          H  
ATOM    264 2HB  ARG A  16     -14.241 -21.781   7.656  1.00 13.450          H  
ATOM    265 1HG  ARG A  16     -15.384 -23.808   6.732  1.00 13.450          H  
ATOM    266 2HG  ARG A  16     -15.833 -24.249   8.394  1.00 13.450          H  
ATOM    267 1HD  ARG A  16     -16.978 -22.142   8.669  1.00 13.450          H  
ATOM    268 2HD  ARG A  16     -16.588 -21.688   6.999  1.00 13.450          H  
ATOM    269  HE  ARG A  16     -18.589 -23.600   7.927  1.00 13.450          H  
ATOM    270 1HH1 ARG A  16     -16.736 -22.489   5.118  1.00 13.450          H  
ATOM    271 2HH1 ARG A  16     -17.864 -23.161   3.969  1.00 13.450          H  
ATOM    272 1HH2 ARG A  16     -20.020 -24.453   6.411  1.00 13.450          H  
ATOM    273 2HH2 ARG A  16     -19.723 -24.273   4.698  1.00 13.450          H  
ATOM    274  N   GLY A  17     -13.321 -25.912   8.473  1.00  7.070          N  
ATOM    275  CA  GLY A  17     -13.523 -27.157   9.215  1.00  6.630          C  
ATOM    276  C   GLY A  17     -12.227 -27.768   9.763  1.00  6.110          C  
ATOM    277  O   GLY A  17     -12.253 -28.834  10.377  1.00  6.000          O  
ATOM    278  H   GLY A  17     -13.195 -25.964   7.447  1.00  8.480          H  
ATOM    279 1HA  GLY A  17     -14.213 -26.974  10.038  1.00  7.960          H  
ATOM    280 2HA  GLY A  17     -14.005 -27.878   8.555  1.00  7.960          H  
ATOM    281  N   THR A  18     -11.104 -27.100   9.517  1.00  5.980          N  
ATOM    282  CA  THR A  18      -9.769 -27.549   9.913  1.00  5.650          C  
ATOM    283  C   THR A  18      -9.593 -27.671  11.435  1.00  5.670          C  
ATOM    284  O   THR A  18     -10.011 -26.804  12.201  1.00  6.180          O  
ATOM    285  CB  THR A  18      -8.699 -26.612   9.338  1.00  8.040          C  
ATOM    286  OG1 THR A  18      -8.837 -26.496   7.920  1.00  8.040          O  
ATOM    287  CG2 THR A  18      -7.415 -27.195   9.529  1.00  8.040          C  
ATOM    288  H   THR A  18     -11.175 -26.231   8.982  1.00  7.180          H  
ATOM    289  HA  THR A  18      -9.599 -28.535   9.512  1.00  6.780          H  
ATOM    290  HB  THR A  18      -8.751 -25.654   9.815  1.00  9.650          H  
ATOM    291  HG1 THR A  18      -9.619 -25.949   7.743  1.00  9.650          H  
ATOM    292 1HG2 THR A  18      -6.706 -26.526   9.089  1.00  9.650          H  
ATOM    293 2HG2 THR A  18      -7.208 -27.322  10.566  1.00  9.650          H  
ATOM    294 3HG2 THR A  18      -7.368 -28.155   9.030  1.00  9.650          H  
ATOM    295  N   MET A  19      -8.949 -28.760  11.863  1.00  5.310          N  
ATOM    296  CA  MET A  19      -8.652 -29.041  13.268  1.00  5.390          C  
ATOM    297  C   MET A  19      -7.425 -28.271  13.772  1.00  5.600          C  
ATOM    298  O   MET A  19      -6.763 -27.561  13.007  1.00  5.540          O  
ATOM    299  CB  MET A  19      -8.455 -30.533  13.449  1.00  7.510          C  
ATOM    300  CG  MET A  19      -9.672 -31.386  13.141  1.00  7.510          C  
ATOM    301  SD  MET A  19     -11.046 -31.126  14.285  1.00  7.510          S  
ATOM    302  CE  MET A  19     -12.144 -30.078  13.316  1.00  7.510          C  
ATOM    303  H   MET A  19      -8.656 -29.455  11.173  1.00  6.370          H  
ATOM    304  HA  MET A  19      -9.495 -28.718  13.873  1.00  6.470          H  
ATOM    305 1HB  MET A  19      -7.633 -30.876  12.821  1.00  9.020          H  
ATOM    306 2HB  MET A  19      -8.197 -30.723  14.462  1.00  9.020          H  
ATOM    307 1HG  MET A  19     -10.020 -31.169  12.128  1.00  9.020          H  
ATOM    308 2HG  MET A  19      -9.386 -32.425  13.183  1.00  9.020          H  
ATOM    309 1HE  MET A  19     -13.035 -29.847  13.895  1.00  9.020          H  
ATOM    310 2HE  MET A  19     -11.646 -29.151  13.046  1.00  9.020          H  
ATOM    311 3HE  MET A  19     -12.431 -30.601  12.400  1.00  9.020          H  
ATOM    312  N   ASP A  20      -7.161 -28.341  15.088  1.00  6.050          N  
ATOM    313  CA  ASP A  20      -6.022 -27.620  15.664  1.00  6.400          C  
ATOM    314  C   ASP A  20      -4.733 -28.456  15.762  1.00  5.990          C  
ATOM    315  O   ASP A  20      -4.737 -29.669  15.492  1.00  5.610          O  
ATOM    316  CB  ASP A  20      -6.479 -27.136  17.063  1.00  8.820          C  
ATOM    317  CG  ASP A  20      -5.785 -25.912  17.627  1.00  8.820          C  
ATOM    318  OD1 ASP A  20      -4.685 -25.639  17.224  1.00  8.820          O  
ATOM    319  OD2 ASP A  20      -6.352 -25.265  18.482  1.00  8.820          O  
ATOM    320  H   ASP A  20      -7.732 -28.932  15.710  1.00  7.260          H  
ATOM    321  HA  ASP A  20      -5.798 -26.770  15.042  1.00  7.680          H  
ATOM    322 1HB  ASP A  20      -7.549 -26.930  17.022  1.00 10.580          H  
ATOM    323 2HB  ASP A  20      -6.358 -27.959  17.772  1.00 10.580          H  
ATOM    324  N   ASP A  21      -3.657 -27.833  16.268  1.00  6.250          N  
ATOM    325  CA  ASP A  21      -2.338 -28.460  16.412  1.00  6.090          C  
ATOM    326  C   ASP A  21      -2.399 -29.682  17.304  1.00  6.030          C  
ATOM    327  O   ASP A  21      -1.741 -30.693  17.043  1.00  5.760          O  
ATOM    328  CB  ASP A  21      -1.314 -27.499  17.052  1.00  8.590          C  
ATOM    329  CG  ASP A  21      -0.656 -26.311  16.201  1.00  8.590          C  
ATOM    330  OD1 ASP A  21      -0.540 -26.327  14.991  1.00  8.590          O  
ATOM    331  OD2 ASP A  21      -0.285 -25.375  16.867  1.00  8.590          O  
ATOM    332  H   ASP A  21      -3.769 -26.845  16.509  1.00  7.500          H  
ATOM    333  HA  ASP A  21      -1.983 -28.764  15.427  1.00  7.310          H  
ATOM    334 1HB  ASP A  21      -1.798 -27.034  17.917  1.00 10.310          H  
ATOM    335 2HB  ASP A  21      -0.498 -28.098  17.456  1.00 10.310          H  
ATOM    336  N   ASP A  22      -3.226 -29.590  18.345  1.00  6.420          N  
ATOM    337  CA  ASP A  22      -3.348 -30.639  19.339  1.00  6.560          C  
ATOM    338  C   ASP A  22      -4.285 -31.750  18.921  1.00  6.210          C  
ATOM    339  O   ASP A  22      -4.331 -32.804  19.558  1.00  6.310          O  
ATOM    340  CB  ASP A  22      -3.851 -30.048  20.649  1.00  9.130          C  
ATOM    341  CG  ASP A  22      -2.842 -29.130  21.346  1.00  9.130          C  
ATOM    342  OD1 ASP A  22      -1.652 -29.416  21.357  1.00  9.130          O  
ATOM    343  OD2 ASP A  22      -3.277 -28.133  21.855  1.00  9.130          O  
ATOM    344  H   ASP A  22      -3.740 -28.727  18.481  1.00  7.700          H  
ATOM    345  HA  ASP A  22      -2.364 -31.056  19.509  1.00  7.870          H  
ATOM    346 1HB  ASP A  22      -4.764 -29.480  20.454  1.00 10.950          H  
ATOM    347 2HB  ASP A  22      -4.117 -30.859  21.332  1.00 10.950          H  
ATOM    348  N   ASP A  23      -5.031 -31.562  17.847  1.00  5.960          N  
ATOM    349  CA  ASP A  23      -5.934 -32.621  17.490  1.00  5.830          C  
ATOM    350  C   ASP A  23      -5.098 -33.583  16.696  1.00  5.320          C  
ATOM    351  O   ASP A  23      -5.205 -34.801  16.862  1.00  5.390          O  
ATOM    352  CB  ASP A  23      -7.101 -32.075  16.694  1.00  8.210          C  
ATOM    353  CG  ASP A  23      -7.985 -31.114  17.534  1.00  8.210          C  
ATOM    354  OD1 ASP A  23      -8.300 -31.430  18.671  1.00  8.210          O  
ATOM    355  OD2 ASP A  23      -8.321 -30.047  17.023  1.00  8.210          O  
ATOM    356  H   ASP A  23      -4.959 -30.723  17.271  1.00  7.150          H  
ATOM    357  HA  ASP A  23      -6.308 -33.119  18.384  1.00  7.000          H  
ATOM    358 1HB  ASP A  23      -6.696 -31.534  15.844  1.00  9.860          H  
ATOM    359 2HB  ASP A  23      -7.713 -32.894  16.310  1.00  9.860          H  
ATOM    360  N   PHE A  24      -4.212 -33.018  15.875  1.00  5.030          N  
ATOM    361  CA  PHE A  24      -3.284 -33.830  15.108  1.00  4.770          C  
ATOM    362  C   PHE A  24      -2.273 -34.488  16.044  1.00  4.950          C  
ATOM    363  O   PHE A  24      -2.055 -35.698  15.999  1.00  5.050          O  
ATOM    364  CB  PHE A  24      -2.598 -33.036  14.020  1.00  6.780          C  
ATOM    365  CG  PHE A  24      -1.611 -33.850  13.302  1.00  6.780          C  
ATOM    366  CD1 PHE A  24      -2.025 -34.912  12.523  1.00  6.780          C  
ATOM    367  CD2 PHE A  24      -0.264 -33.563  13.382  1.00  6.780          C  
ATOM    368  CE1 PHE A  24      -1.120 -35.683  11.857  1.00  6.780          C  
ATOM    369  CE2 PHE A  24       0.648 -34.329  12.703  1.00  6.780          C  
ATOM    370  CZ  PHE A  24       0.221 -35.392  11.943  1.00  6.780          C  
ATOM    371  H   PHE A  24      -4.218 -31.998  15.783  1.00  6.040          H  
ATOM    372  HA  PHE A  24      -3.846 -34.627  14.621  1.00  5.720          H  
ATOM    373 1HB  PHE A  24      -3.335 -32.687  13.305  1.00  8.140          H  
ATOM    374 2HB  PHE A  24      -2.097 -32.172  14.456  1.00  8.140          H  
ATOM    375  HD1 PHE A  24      -3.087 -35.146  12.447  1.00  8.140          H  
ATOM    376  HD2 PHE A  24       0.073 -32.722  13.990  1.00  8.140          H  
ATOM    377  HE1 PHE A  24      -1.465 -36.521  11.256  1.00  8.140          H  
ATOM    378  HE2 PHE A  24       1.711 -34.099  12.767  1.00  8.140          H  
ATOM    379  HZ  PHE A  24       0.942 -36.001  11.405  1.00  8.140          H  
ATOM    380  N   ARG A  25      -1.668 -33.697  16.940  1.00  5.180          N  
ATOM    381  CA  ARG A  25      -0.686 -34.235  17.871  1.00  5.480          C  
ATOM    382  C   ARG A  25      -1.235 -35.424  18.661  1.00  5.480          C  
ATOM    383  O   ARG A  25      -0.522 -36.405  18.881  1.00  5.820          O  
ATOM    384  CB  ARG A  25      -0.226 -33.157  18.836  1.00  7.550          C  
ATOM    385  CG  ARG A  25       0.855 -33.560  19.820  1.00  7.550          C  
ATOM    386  CD  ARG A  25       1.330 -32.384  20.624  1.00  7.550          C  
ATOM    387  NE  ARG A  25       0.283 -31.789  21.478  1.00  7.550          N  
ATOM    388  CZ  ARG A  25      -0.117 -32.242  22.681  1.00  7.550          C  
ATOM    389  NH1 ARG A  25       0.401 -33.331  23.226  1.00  7.550          N  
ATOM    390  NH2 ARG A  25      -1.041 -31.545  23.302  1.00  7.550          N  
ATOM    391  H   ARG A  25      -1.836 -32.687  16.946  1.00  6.220          H  
ATOM    392  HA  ARG A  25       0.176 -34.570  17.296  1.00  6.580          H  
ATOM    393 1HB  ARG A  25       0.104 -32.279  18.285  1.00  9.060          H  
ATOM    394 2HB  ARG A  25      -1.075 -32.866  19.435  1.00  9.060          H  
ATOM    395 1HG  ARG A  25       0.459 -34.313  20.501  1.00  9.060          H  
ATOM    396 2HG  ARG A  25       1.703 -33.976  19.276  1.00  9.060          H  
ATOM    397 1HD  ARG A  25       2.161 -32.686  21.257  1.00  9.060          H  
ATOM    398 2HD  ARG A  25       1.674 -31.610  19.937  1.00  9.060          H  
ATOM    399  HE  ARG A  25      -0.193 -30.923  21.155  1.00  9.060          H  
ATOM    400 1HH1 ARG A  25       1.112 -33.854  22.740  1.00  9.060          H  
ATOM    401 2HH1 ARG A  25       0.084 -33.642  24.134  1.00  9.060          H  
ATOM    402 1HH2 ARG A  25      -1.392 -30.694  22.827  1.00  9.060          H  
ATOM    403 2HH2 ARG A  25      -1.383 -31.817  24.207  1.00  9.060          H  
ATOM    404  N   ARG A  26      -2.505 -35.359  19.076  1.00  5.320          N  
ATOM    405  CA  ARG A  26      -3.120 -36.436  19.838  1.00  5.560          C  
ATOM    406  C   ARG A  26      -3.598 -37.644  19.005  1.00  5.490          C  
ATOM    407  O   ARG A  26      -4.115 -38.605  19.582  1.00  5.860          O  
ATOM    408  CB  ARG A  26      -4.279 -35.914  20.666  1.00  7.690          C  
ATOM    409  CG  ARG A  26      -3.879 -34.940  21.777  1.00  7.690          C  
ATOM    410  CD  ARG A  26      -5.061 -34.432  22.524  1.00  7.690          C  
ATOM    411  NE  ARG A  26      -5.971 -33.622  21.695  1.00  7.690          N  
ATOM    412  CZ  ARG A  26      -7.211 -33.229  22.097  1.00  7.690          C  
ATOM    413  NH1 ARG A  26      -7.638 -33.562  23.306  1.00  7.690          N  
ATOM    414  NH2 ARG A  26      -8.020 -32.522  21.309  1.00  7.690          N  
ATOM    415  H   ARG A  26      -3.055 -34.510  18.919  1.00  6.380          H  
ATOM    416  HA  ARG A  26      -2.369 -36.800  20.538  1.00  6.670          H  
ATOM    417 1HB  ARG A  26      -4.979 -35.400  20.003  1.00  9.230          H  
ATOM    418 2HB  ARG A  26      -4.810 -36.745  21.123  1.00  9.230          H  
ATOM    419 1HG  ARG A  26      -3.238 -35.463  22.484  1.00  9.230          H  
ATOM    420 2HG  ARG A  26      -3.330 -34.098  21.365  1.00  9.230          H  
ATOM    421 1HD  ARG A  26      -5.615 -35.285  22.911  1.00  9.230          H  
ATOM    422 2HD  ARG A  26      -4.714 -33.815  23.352  1.00  9.230          H  
ATOM    423  HE  ARG A  26      -5.641 -33.343  20.752  1.00  9.230          H  
ATOM    424 1HH1 ARG A  26      -7.049 -34.098  23.923  1.00  9.230          H  
ATOM    425 2HH1 ARG A  26      -8.557 -33.277  23.612  1.00  9.230          H  
ATOM    426 1HH2 ARG A  26      -7.765 -32.245  20.345  1.00  9.230          H  
ATOM    427 2HH2 ARG A  26      -8.930 -32.251  21.638  1.00  9.230          H  
ATOM    428  N   GLY A  27      -3.465 -37.607  17.668  1.00  5.200          N  
ATOM    429  CA  GLY A  27      -3.882 -38.740  16.835  1.00  5.170          C  
ATOM    430  C   GLY A  27      -4.925 -38.514  15.722  1.00  4.840          C  
ATOM    431  O   GLY A  27      -5.306 -39.480  15.055  1.00  5.040          O  
ATOM    432  H   GLY A  27      -3.013 -36.808  17.219  1.00  6.240          H  
ATOM    433 1HA  GLY A  27      -2.984 -39.148  16.372  1.00  6.200          H  
ATOM    434 2HA  GLY A  27      -4.250 -39.525  17.490  1.00  6.200          H  
ATOM    435  N   HIS A  28      -5.404 -37.287  15.501  1.00  4.720          N  
ATOM    436  CA  HIS A  28      -6.369 -37.072  14.422  1.00  4.680          C  
ATOM    437  C   HIS A  28      -5.681 -37.339  13.056  1.00  4.160          C  
ATOM    438  O   HIS A  28      -4.513 -36.996  12.901  1.00  4.390          O  
ATOM    439  CB  HIS A  28      -6.921 -35.638  14.472  1.00  6.570          C  
ATOM    440  CG  HIS A  28      -8.120 -35.397  13.623  1.00  6.570          C  
ATOM    441  ND1 HIS A  28      -8.066 -35.189  12.251  1.00  6.570          N  
ATOM    442  CD2 HIS A  28      -9.425 -35.348  13.963  1.00  6.570          C  
ATOM    443  CE1 HIS A  28      -9.293 -35.023  11.795  1.00  6.570          C  
ATOM    444  NE2 HIS A  28     -10.134 -35.119  12.817  1.00  6.570          N  
ATOM    445  H   HIS A  28      -5.124 -36.487  16.071  1.00  5.660          H  
ATOM    446  HA  HIS A  28      -7.207 -37.731  14.580  1.00  5.620          H  
ATOM    447 1HB  HIS A  28      -7.199 -35.403  15.495  1.00  7.880          H  
ATOM    448 2HB  HIS A  28      -6.151 -34.939  14.169  1.00  7.880          H  
ATOM    449  HD1 HIS A  28      -7.291 -35.424  11.614  1.00  7.880          H  
ATOM    450  HD2 HIS A  28      -9.944 -35.459  14.916  1.00  7.880          H  
ATOM    451  HE1 HIS A  28      -9.469 -34.847  10.729  1.00  7.880          H  
ATOM    452  N   PRO A  29      -6.354 -37.983  12.077  1.00  3.890          N  
ATOM    453  CA  PRO A  29      -5.901 -38.219  10.703  1.00  3.780          C  
ATOM    454  C   PRO A  29      -5.595 -36.935   9.934  1.00  3.620          C  
ATOM    455  O   PRO A  29      -6.152 -35.880  10.240  1.00  3.870          O  
ATOM    456  CB  PRO A  29      -7.101 -38.945  10.074  1.00  5.670          C  
ATOM    457  CG  PRO A  29      -7.814 -39.600  11.231  1.00  5.670          C  
ATOM    458  CD  PRO A  29      -7.634 -38.680  12.396  1.00  5.670          C  
ATOM    459  HA  PRO A  29      -5.014 -38.871  10.729  1.00  4.540          H  
ATOM    460 1HB  PRO A  29      -7.738 -38.218   9.544  1.00  6.800          H  
ATOM    461 2HB  PRO A  29      -6.753 -39.673   9.319  1.00  6.800          H  
ATOM    462 1HG  PRO A  29      -8.876 -39.746  10.996  1.00  6.800          H  
ATOM    463 2HG  PRO A  29      -7.393 -40.602  11.419  1.00  6.800          H  
ATOM    464 1HD  PRO A  29      -8.477 -37.987  12.480  1.00  6.800          H  
ATOM    465 2HD  PRO A  29      -7.521 -39.334  13.276  1.00  6.800          H  
ATOM    466  N   GLN A  30      -4.699 -37.033   8.944  1.00  3.630          N  
ATOM    467  CA  GLN A  30      -4.332 -35.896   8.083  1.00  3.670          C  
ATOM    468  C   GLN A  30      -4.421 -36.322   6.624  1.00  3.280          C  
ATOM    469  O   GLN A  30      -4.260 -37.506   6.325  1.00  3.380          O  
ATOM    470  CB  GLN A  30      -2.923 -35.431   8.393  1.00  5.120          C  
ATOM    471  CG  GLN A  30      -1.817 -36.417   8.020  1.00  5.120          C  
ATOM    472  CD  GLN A  30      -0.413 -35.946   8.407  1.00  5.120          C  
ATOM    473  OE1 GLN A  30      -0.151 -34.766   8.697  1.00  5.120          O  
ATOM    474  NE2 GLN A  30       0.519 -36.894   8.408  1.00  5.120          N  
ATOM    475  H   GLN A  30      -4.270 -37.932   8.762  1.00  4.360          H  
ATOM    476  HA  GLN A  30      -5.032 -35.074   8.243  1.00  4.400          H  
ATOM    477 1HB  GLN A  30      -2.751 -34.482   7.910  1.00  6.150          H  
ATOM    478 2HB  GLN A  30      -2.860 -35.287   9.456  1.00  6.150          H  
ATOM    479 1HG  GLN A  30      -2.007 -37.361   8.524  1.00  6.150          H  
ATOM    480 2HG  GLN A  30      -1.823 -36.566   6.938  1.00  6.150          H  
ATOM    481 1HE2 GLN A  30       1.467 -36.671   8.646  1.00  6.150          H  
ATOM    482 2HE2 GLN A  30       0.278 -37.837   8.166  1.00  6.150          H  
ATOM    483  N   GLN A  31      -4.631 -35.377   5.699  1.00  3.360          N  
ATOM    484  CA  GLN A  31      -4.758 -35.790   4.298  1.00  3.410          C  
ATOM    485  C   GLN A  31      -3.824 -35.145   3.257  1.00  3.190          C  
ATOM    486  O   GLN A  31      -3.533 -33.942   3.259  1.00  3.550          O  
ATOM    487  CB  GLN A  31      -6.204 -35.565   3.868  1.00  4.750          C  
ATOM    488  CG  GLN A  31      -7.252 -36.371   4.627  1.00  4.750          C  
ATOM    489  CD  GLN A  31      -7.683 -35.731   5.987  1.00  4.750          C  
ATOM    490  OE1 GLN A  31      -7.767 -34.478   6.123  1.00  4.750          O  
ATOM    491  NE2 GLN A  31      -7.973 -36.590   6.960  1.00  4.750          N  
ATOM    492  H   GLN A  31      -4.761 -34.402   5.997  1.00  4.030          H  
ATOM    493  HA  GLN A  31      -4.567 -36.862   4.251  1.00  4.090          H  
ATOM    494 1HB  GLN A  31      -6.464 -34.537   3.996  1.00  5.700          H  
ATOM    495 2HB  GLN A  31      -6.301 -35.784   2.827  1.00  5.700          H  
ATOM    496 1HG  GLN A  31      -8.127 -36.452   3.998  1.00  5.700          H  
ATOM    497 2HG  GLN A  31      -6.850 -37.364   4.828  1.00  5.700          H  
ATOM    498 1HE2 GLN A  31      -8.290 -36.249   7.857  1.00  5.700          H  
ATOM    499 2HE2 GLN A  31      -7.906 -37.572   6.791  1.00  5.700          H  
ATOM    500  N   ASP A  32      -3.415 -35.991   2.302  1.00  2.790          N  
ATOM    501  CA  ASP A  32      -2.592 -35.623   1.141  1.00  2.820          C  
ATOM    502  C   ASP A  32      -3.452 -35.770  -0.120  1.00  2.540          C  
ATOM    503  O   ASP A  32      -3.766 -36.885  -0.534  1.00  2.800          O  
ATOM    504  CB  ASP A  32      -1.325 -36.490   1.073  1.00  3.940          C  
ATOM    505  CG  ASP A  32      -0.351 -36.057  -0.040  1.00  3.940          C  
ATOM    506  OD1 ASP A  32       0.821 -36.362   0.041  1.00  3.940          O  
ATOM    507  OD2 ASP A  32      -0.764 -35.396  -0.941  1.00  3.940          O  
ATOM    508  H   ASP A  32      -3.693 -36.961   2.404  1.00  3.350          H  
ATOM    509  HA  ASP A  32      -2.291 -34.580   1.231  1.00  3.380          H  
ATOM    510 1HB  ASP A  32      -0.801 -36.437   2.029  1.00  4.720          H  
ATOM    511 2HB  ASP A  32      -1.607 -37.530   0.907  1.00  4.720          H  
ATOM    512  N   TYR A  33      -3.858 -34.638  -0.679  1.00  2.230          N  
ATOM    513  CA  TYR A  33      -4.814 -34.536  -1.778  1.00  2.130          C  
ATOM    514  C   TYR A  33      -4.255 -33.865  -3.030  1.00  2.010          C  
ATOM    515  O   TYR A  33      -3.320 -33.073  -2.958  1.00  2.050          O  
ATOM    516  CB  TYR A  33      -5.998 -33.740  -1.235  1.00  3.020          C  
ATOM    517  CG  TYR A  33      -5.582 -32.385  -0.729  1.00  3.020          C  
ATOM    518  CD1 TYR A  33      -5.629 -31.269  -1.510  1.00  3.020          C  
ATOM    519  CD2 TYR A  33      -5.092 -32.294   0.547  1.00  3.020          C  
ATOM    520  CE1 TYR A  33      -5.199 -30.054  -0.993  1.00  3.020          C  
ATOM    521  CE2 TYR A  33      -4.653 -31.120   1.032  1.00  3.020          C  
ATOM    522  CZ  TYR A  33      -4.708 -29.997   0.291  1.00  3.020          C  
ATOM    523  OH  TYR A  33      -4.271 -28.805   0.833  1.00  3.020          O  
ATOM    524  H   TYR A  33      -3.482 -33.784  -0.296  1.00  2.680          H  
ATOM    525  HA  TYR A  33      -5.136 -35.542  -2.049  1.00  2.560          H  
ATOM    526 1HB  TYR A  33      -6.774 -33.618  -1.997  1.00  3.630          H  
ATOM    527 2HB  TYR A  33      -6.418 -34.255  -0.413  1.00  3.630          H  
ATOM    528  HD1 TYR A  33      -6.002 -31.341  -2.513  1.00  3.630          H  
ATOM    529  HD2 TYR A  33      -5.039 -33.181   1.180  1.00  3.630          H  
ATOM    530  HE1 TYR A  33      -5.234 -29.153  -1.587  1.00  3.630          H  
ATOM    531  HE2 TYR A  33      -4.253 -31.092   2.027  1.00  3.630          H  
ATOM    532  HH  TYR A  33      -4.459 -28.066   0.216  1.00  3.630          H  
ATOM    533  N   LEU A  34      -4.861 -34.173  -4.179  1.00  2.060          N  
ATOM    534  CA  LEU A  34      -4.460 -33.568  -5.447  1.00  2.030          C  
ATOM    535  C   LEU A  34      -5.582 -32.774  -6.104  1.00  1.830          C  
ATOM    536  O   LEU A  34      -6.685 -33.263  -6.328  1.00  2.000          O  
ATOM    537  CB  LEU A  34      -3.992 -34.659  -6.410  1.00  2.850          C  
ATOM    538  CG  LEU A  34      -2.744 -35.488  -6.003  1.00  2.850          C  
ATOM    539  CD1 LEU A  34      -2.586 -36.610  -6.991  1.00  2.850          C  
ATOM    540  CD2 LEU A  34      -1.477 -34.616  -6.030  1.00  2.850          C  
ATOM    541  H   LEU A  34      -5.616 -34.846  -4.176  1.00  2.470          H  
ATOM    542  HA  LEU A  34      -3.644 -32.876  -5.255  1.00  2.440          H  
ATOM    543 1HB  LEU A  34      -4.813 -35.356  -6.546  1.00  3.420          H  
ATOM    544 2HB  LEU A  34      -3.783 -34.199  -7.357  1.00  3.420          H  
ATOM    545  HG  LEU A  34      -2.886 -35.909  -5.005  1.00  3.420          H  
ATOM    546 1HD1 LEU A  34      -1.723 -37.214  -6.734  1.00  3.420          H  
ATOM    547 2HD1 LEU A  34      -3.477 -37.233  -6.978  1.00  3.420          H  
ATOM    548 3HD1 LEU A  34      -2.446 -36.201  -7.991  1.00  3.420          H  
ATOM    549 1HD2 LEU A  34      -0.610 -35.224  -5.762  1.00  3.420          H  
ATOM    550 2HD2 LEU A  34      -1.335 -34.214  -7.028  1.00  3.420          H  
ATOM    551 3HD2 LEU A  34      -1.563 -33.795  -5.317  1.00  3.420          H  
ATOM    552  N   ILE A  35      -5.259 -31.536  -6.429  1.00  1.610          N  
ATOM    553  CA  ILE A  35      -6.194 -30.602  -7.048  1.00  1.490          C  
ATOM    554  C   ILE A  35      -5.786 -30.187  -8.442  1.00  1.230          C  
ATOM    555  O   ILE A  35      -4.666 -29.737  -8.641  1.00  1.170          O  
ATOM    556  CB  ILE A  35      -6.314 -29.318  -6.191  1.00  2.130          C  
ATOM    557  CG1 ILE A  35      -6.872 -29.700  -4.836  1.00  2.130          C  
ATOM    558  CG2 ILE A  35      -7.165 -28.214  -6.903  1.00  2.130          C  
ATOM    559  CD1 ILE A  35      -6.845 -28.603  -3.826  1.00  2.130          C  
ATOM    560  H   ILE A  35      -4.323 -31.245  -6.204  1.00  1.930          H  
ATOM    561  HA  ILE A  35      -7.166 -31.077  -7.108  1.00  1.790          H  
ATOM    562  HB  ILE A  35      -5.318 -28.919  -6.021  1.00  2.560          H  
ATOM    563 1HG1 ILE A  35      -7.888 -30.044  -4.966  1.00  2.560          H  
ATOM    564 2HG1 ILE A  35      -6.288 -30.511  -4.455  1.00  2.560          H  
ATOM    565 1HG2 ILE A  35      -7.215 -27.317  -6.295  1.00  2.560          H  
ATOM    566 2HG2 ILE A  35      -6.713 -27.942  -7.859  1.00  2.560          H  
ATOM    567 3HG2 ILE A  35      -8.176 -28.586  -7.078  1.00  2.560          H  
ATOM    568 1HD1 ILE A  35      -7.244 -28.946  -2.895  1.00  2.560          H  
ATOM    569 2HD1 ILE A  35      -5.827 -28.279  -3.680  1.00  2.560          H  
ATOM    570 3HD1 ILE A  35      -7.441 -27.784  -4.162  1.00  2.560          H  
ATOM    571  N   ILE A  36      -6.723 -30.333  -9.381  1.00  1.190          N  
ATOM    572  CA  ILE A  36      -6.522 -29.876 -10.747  1.00  1.100          C  
ATOM    573  C   ILE A  36      -7.803 -29.154 -11.172  1.00  1.070          C  
ATOM    574  O   ILE A  36      -8.908 -29.666 -10.982  1.00  1.270          O  
ATOM    575  CB  ILE A  36      -6.177 -31.056 -11.700  1.00  1.580          C  
ATOM    576  CG1 ILE A  36      -5.055 -30.630 -12.736  1.00  1.580          C  
ATOM    577  CG2 ILE A  36      -7.425 -31.593 -12.422  1.00  1.580          C  
ATOM    578  CD1 ILE A  36      -5.484 -29.720 -13.898  1.00  1.580          C  
ATOM    579  H   ILE A  36      -7.601 -30.751  -9.112  1.00  1.430          H  
ATOM    580  HA  ILE A  36      -5.721 -29.153 -10.768  1.00  1.320          H  
ATOM    581  HB  ILE A  36      -5.758 -31.862 -11.102  1.00  1.890          H  
ATOM    582 1HG1 ILE A  36      -4.275 -30.120 -12.195  1.00  1.890          H  
ATOM    583 2HG1 ILE A  36      -4.637 -31.536 -13.150  1.00  1.890          H  
ATOM    584 1HG2 ILE A  36      -7.141 -32.430 -13.049  1.00  1.890          H  
ATOM    585 2HG2 ILE A  36      -8.155 -31.927 -11.686  1.00  1.890          H  
ATOM    586 3HG2 ILE A  36      -7.885 -30.823 -13.048  1.00  1.890          H  
ATOM    587 1HD1 ILE A  36      -4.637 -29.506 -14.515  1.00  1.890          H  
ATOM    588 2HD1 ILE A  36      -6.249 -30.204 -14.503  1.00  1.890          H  
ATOM    589 3HD1 ILE A  36      -5.872 -28.794 -13.523  1.00  1.890          H  
ATOM    590  N   ASP A  37      -7.657 -27.967 -11.750  1.00  0.970          N  
ATOM    591  CA  ASP A  37      -8.790 -27.195 -12.239  1.00  1.070          C  
ATOM    592  C   ASP A  37      -9.073 -27.402 -13.734  1.00  1.140          C  
ATOM    593  O   ASP A  37      -8.269 -27.976 -14.483  1.00  1.140          O  
ATOM    594  CB  ASP A  37      -8.539 -25.695 -11.970  1.00  1.460          C  
ATOM    595  CG  ASP A  37      -9.800 -24.806 -11.954  1.00  1.460          C  
ATOM    596  OD1 ASP A  37     -10.873 -25.355 -12.005  1.00  1.460          O  
ATOM    597  OD2 ASP A  37      -9.680 -23.598 -11.980  1.00  1.460          O  
ATOM    598  H   ASP A  37      -6.710 -27.595 -11.837  1.00  1.160          H  
ATOM    599  HA  ASP A  37      -9.676 -27.505 -11.679  1.00  1.280          H  
ATOM    600 1HB  ASP A  37      -8.015 -25.580 -11.025  1.00  1.750          H  
ATOM    601 2HB  ASP A  37      -7.885 -25.324 -12.741  1.00  1.750          H  
ATOM    602  N   ASP A  38     -10.112 -26.722 -14.213  1.00  1.390          N  
ATOM    603  CA  ASP A  38     -10.527 -26.768 -15.620  1.00  1.590          C  
ATOM    604  C   ASP A  38      -9.717 -25.798 -16.466  1.00  1.590          C  
ATOM    605  O   ASP A  38      -9.886 -25.700 -17.681  1.00  1.780          O  
ATOM    606  CB  ASP A  38     -12.016 -26.456 -15.773  1.00  2.150          C  
ATOM    607  CG  ASP A  38     -12.949 -27.559 -15.233  1.00  2.150          C  
ATOM    608  OD1 ASP A  38     -12.538 -28.693 -15.123  1.00  2.150          O  
ATOM    609  OD2 ASP A  38     -14.083 -27.245 -14.949  1.00  2.150          O  
ATOM    610  H   ASP A  38     -10.709 -26.245 -13.528  1.00  1.670          H  
ATOM    611  HA  ASP A  38     -10.348 -27.777 -15.997  1.00  1.910          H  
ATOM    612 1HB  ASP A  38     -12.236 -25.524 -15.245  1.00  2.580          H  
ATOM    613 2HB  ASP A  38     -12.240 -26.290 -16.827  1.00  2.580          H  
ATOM    614  N   HIS A  39      -8.801 -25.115 -15.809  1.00  1.510          N  
ATOM    615  CA  HIS A  39      -7.899 -24.166 -16.415  1.00  1.710          C  
ATOM    616  C   HIS A  39      -6.527 -24.800 -16.594  1.00  1.670          C  
ATOM    617  O   HIS A  39      -5.540 -24.124 -16.884  1.00  1.900          O  
ATOM    618  CB  HIS A  39      -7.807 -22.898 -15.566  1.00  2.310          C  
ATOM    619  CG  HIS A  39      -9.091 -22.156 -15.497  1.00  2.310          C  
ATOM    620  ND1 HIS A  39     -10.062 -22.408 -14.538  1.00  2.310          N  
ATOM    621  CD2 HIS A  39      -9.584 -21.183 -16.290  1.00  2.310          C  
ATOM    622  CE1 HIS A  39     -11.088 -21.611 -14.750  1.00  2.310          C  
ATOM    623  NE2 HIS A  39     -10.827 -20.856 -15.805  1.00  2.310          N  
ATOM    624  H   HIS A  39      -8.748 -25.253 -14.811  1.00  1.810          H  
ATOM    625  HA  HIS A  39      -8.271 -23.887 -17.402  1.00  2.050          H  
ATOM    626 1HB  HIS A  39      -7.519 -23.169 -14.560  1.00  2.780          H  
ATOM    627 2HB  HIS A  39      -7.039 -22.237 -15.966  1.00  2.780          H  
ATOM    628  HD1 HIS A  39      -9.929 -22.854 -13.614  1.00  2.780          H  
ATOM    629  HD2 HIS A  39      -9.187 -20.670 -17.167  1.00  2.780          H  
ATOM    630  HE1 HIS A  39     -11.956 -21.657 -14.090  1.00  2.780          H  
ATOM    631  N   ALA A  40      -6.465 -26.131 -16.455  1.00  1.500          N  
ATOM    632  CA  ALA A  40      -5.229 -26.881 -16.624  1.00  1.600          C  
ATOM    633  C   ALA A  40      -4.145 -26.394 -15.698  1.00  1.570          C  
ATOM    634  O   ALA A  40      -3.036 -26.126 -16.129  1.00  1.890          O  
ATOM    635  CB  ALA A  40      -4.715 -26.794 -18.057  1.00  2.200          C  
ATOM    636  H   ALA A  40      -7.298 -26.655 -16.174  1.00  1.800          H  
ATOM    637  HA  ALA A  40      -5.439 -27.921 -16.386  1.00  1.920          H  
ATOM    638 1HB  ALA A  40      -3.811 -27.385 -18.157  1.00  2.640          H  
ATOM    639 2HB  ALA A  40      -5.475 -27.173 -18.734  1.00  2.640          H  
ATOM    640 3HB  ALA A  40      -4.486 -25.763 -18.315  1.00  2.640          H  
ATOM    641  N   LYS A  41      -4.500 -26.242 -14.437  1.00  1.320          N  
ATOM    642  CA  LYS A  41      -3.566 -25.836 -13.402  1.00  1.350          C  
ATOM    643  C   LYS A  41      -3.762 -26.768 -12.217  1.00  1.070          C  
ATOM    644  O   LYS A  41      -4.895 -27.023 -11.799  1.00  0.900          O  
ATOM    645  CB  LYS A  41      -3.803 -24.366 -13.013  1.00  1.880          C  
ATOM    646  CG  LYS A  41      -5.147 -24.053 -12.424  1.00  1.880          C  
ATOM    647  CD  LYS A  41      -5.298 -22.562 -12.126  1.00  1.880          C  
ATOM    648  CE  LYS A  41      -6.681 -22.258 -11.543  1.00  1.880          C  
ATOM    649  NZ  LYS A  41      -6.846 -20.826 -11.185  1.00  1.880          N  
ATOM    650  H   LYS A  41      -5.451 -26.447 -14.189  1.00  1.580          H  
ATOM    651  HA  LYS A  41      -2.547 -25.955 -13.765  1.00  1.620          H  
ATOM    652 1HB  LYS A  41      -3.021 -24.024 -12.340  1.00  2.250          H  
ATOM    653 2HB  LYS A  41      -3.756 -23.758 -13.893  1.00  2.250          H  
ATOM    654 1HG  LYS A  41      -5.901 -24.346 -13.137  1.00  2.250          H  
ATOM    655 2HG  LYS A  41      -5.291 -24.604 -11.500  1.00  2.250          H  
ATOM    656 1HD  LYS A  41      -4.529 -22.252 -11.417  1.00  2.250          H  
ATOM    657 2HD  LYS A  41      -5.166 -21.992 -13.049  1.00  2.250          H  
ATOM    658 1HE  LYS A  41      -7.436 -22.516 -12.279  1.00  2.250          H  
ATOM    659 2HE  LYS A  41      -6.837 -22.866 -10.655  1.00  2.250          H  
ATOM    660 1HZ  LYS A  41      -7.774 -20.678 -10.811  1.00  2.250          H  
ATOM    661 2HZ  LYS A  41      -6.155 -20.589 -10.493  1.00  2.250          H  
ATOM    662 3HZ  LYS A  41      -6.716 -20.250 -12.004  1.00  2.250          H  
ATOM    663  N   GLY A  42      -2.657 -27.259 -11.665  1.00  1.320          N  
ATOM    664  CA  GLY A  42      -2.688 -28.181 -10.532  1.00  1.290          C  
ATOM    665  C   GLY A  42      -2.540 -27.570  -9.149  1.00  1.180          C  
ATOM    666  O   GLY A  42      -2.807 -26.387  -8.901  1.00  1.370          O  
ATOM    667  H   GLY A  42      -1.761 -27.030 -12.077  1.00  1.580          H  
ATOM    668 1HA  GLY A  42      -3.592 -28.756 -10.566  1.00  1.550          H  
ATOM    669 2HA  GLY A  42      -1.884 -28.889 -10.665  1.00  1.550          H  
ATOM    670  N   HIS A  43      -2.134 -28.407  -8.216  1.00  1.200          N  
ATOM    671  CA  HIS A  43      -1.979 -28.017  -6.833  1.00  1.350          C  
ATOM    672  C   HIS A  43      -0.616 -27.373  -6.623  1.00  1.500          C  
ATOM    673  O   HIS A  43       0.327 -28.013  -6.136  1.00  2.140          O  
ATOM    674  CB  HIS A  43      -2.109 -29.234  -5.918  1.00  1.830          C  
ATOM    675  CG  HIS A  43      -2.326 -28.886  -4.484  1.00  1.830          C  
ATOM    676  ND1 HIS A  43      -1.928 -29.699  -3.454  1.00  1.830          N  
ATOM    677  CD2 HIS A  43      -2.945 -27.827  -3.913  1.00  1.830          C  
ATOM    678  CE1 HIS A  43      -2.284 -29.153  -2.307  1.00  1.830          C  
ATOM    679  NE2 HIS A  43      -2.913 -28.013  -2.561  1.00  1.830          N  
ATOM    680  H   HIS A  43      -1.971 -29.367  -8.481  1.00  1.440          H  
ATOM    681  HA  HIS A  43      -2.752 -27.297  -6.578  1.00  1.620          H  
ATOM    682 1HB  HIS A  43      -2.939 -29.839  -6.256  1.00  2.200          H  
ATOM    683 2HB  HIS A  43      -1.208 -29.847  -5.991  1.00  2.200          H  
ATOM    684  HD2 HIS A  43      -3.398 -27.000  -4.432  1.00  2.200          H  
ATOM    685  HE1 HIS A  43      -2.109 -29.581  -1.323  1.00  2.200          H  
ATOM    686  HE2 HIS A  43      -3.338 -27.377  -1.861  1.00  2.200          H  
ATOM    687  N   GLY A  44      -0.489 -26.122  -7.027  1.00  1.550          N  
ATOM    688  CA  GLY A  44       0.802 -25.457  -6.908  1.00  2.050          C  
ATOM    689  C   GLY A  44       1.892 -26.223  -7.663  1.00  2.370          C  
ATOM    690  O   GLY A  44       1.773 -26.509  -8.857  1.00  2.730          O  
ATOM    691  H   GLY A  44      -1.319 -25.637  -7.418  1.00  1.860          H  
ATOM    692 1HA  GLY A  44       0.731 -24.440  -7.288  1.00  2.460          H  
ATOM    693 2HA  GLY A  44       1.072 -25.384  -5.855  1.00  2.460          H  
ATOM    694  N   SER A  45       2.973 -26.534  -6.942  1.00  2.910          N  
ATOM    695  CA  SER A  45       4.135 -27.243  -7.469  1.00  3.530          C  
ATOM    696  C   SER A  45       4.248 -28.699  -6.988  1.00  3.600          C  
ATOM    697  O   SER A  45       5.291 -29.331  -7.160  1.00  4.200          O  
ATOM    698  CB  SER A  45       5.392 -26.484  -7.095  1.00  4.690          C  
ATOM    699  OG  SER A  45       5.524 -26.392  -5.696  1.00  4.690          O  
ATOM    700  H   SER A  45       3.009 -26.258  -5.967  1.00  3.490          H  
ATOM    701  HA  SER A  45       4.054 -27.259  -8.559  1.00  4.240          H  
ATOM    702 1HB  SER A  45       6.261 -26.993  -7.512  1.00  5.630          H  
ATOM    703 2HB  SER A  45       5.357 -25.486  -7.529  1.00  5.630          H  
ATOM    704  HG  SER A  45       6.324 -25.877  -5.543  1.00  5.630          H  
ATOM    705  N   LYS A  46       3.191 -29.223  -6.348  1.00  3.600          N  
ATOM    706  CA  LYS A  46       3.221 -30.589  -5.801  1.00  4.180          C  
ATOM    707  C   LYS A  46       2.274 -31.555  -6.517  1.00  4.810          C  
ATOM    708  O   LYS A  46       1.900 -32.592  -5.967  1.00  5.280          O  
ATOM    709  CB  LYS A  46       2.910 -30.567  -4.302  1.00  5.620          C  
ATOM    710  CG  LYS A  46       3.895 -29.723  -3.453  1.00  5.620          C  
ATOM    711  CD  LYS A  46       5.328 -30.291  -3.466  1.00  5.620          C  
ATOM    712  CE  LYS A  46       6.254 -29.501  -2.547  1.00  5.620          C  
ATOM    713  NZ  LYS A  46       7.659 -30.017  -2.590  1.00  5.620          N  
ATOM    714  H   LYS A  46       2.331 -28.664  -6.249  1.00  4.320          H  
ATOM    715  HA  LYS A  46       4.218 -30.986  -5.940  1.00  5.020          H  
ATOM    716 1HB  LYS A  46       1.903 -30.170  -4.148  1.00  6.740          H  
ATOM    717 2HB  LYS A  46       2.924 -31.586  -3.910  1.00  6.740          H  
ATOM    718 1HG  LYS A  46       3.921 -28.705  -3.845  1.00  6.740          H  
ATOM    719 2HG  LYS A  46       3.540 -29.686  -2.427  1.00  6.740          H  
ATOM    720 1HD  LYS A  46       5.312 -31.339  -3.158  1.00  6.740          H  
ATOM    721 2HD  LYS A  46       5.743 -30.229  -4.471  1.00  6.740          H  
ATOM    722 1HE  LYS A  46       6.251 -28.456  -2.857  1.00  6.740          H  
ATOM    723 2HE  LYS A  46       5.884 -29.567  -1.523  1.00  6.740          H  
ATOM    724 1HZ  LYS A  46       8.245 -29.469  -1.973  1.00  6.740          H  
ATOM    725 2HZ  LYS A  46       7.673 -30.985  -2.293  1.00  6.740          H  
ATOM    726 3HZ  LYS A  46       8.012 -29.949  -3.535  1.00  6.740          H  
ATOM    727  N   MET A  47       1.851 -31.181  -7.712  1.00  5.200          N  
ATOM    728  CA  MET A  47       0.928 -31.982  -8.495  1.00  6.050          C  
ATOM    729  C   MET A  47       1.683 -33.007  -9.329  1.00  6.460          C  
ATOM    730  O   MET A  47       2.718 -32.685  -9.906  1.00  6.740          O  
ATOM    731  CB  MET A  47       0.139 -31.062  -9.428  1.00  8.130          C  
ATOM    732  CG  MET A  47      -1.011 -31.719 -10.206  1.00  8.130          C  
ATOM    733  SD  MET A  47      -2.385 -32.234  -9.145  1.00  8.130          S  
ATOM    734  CE  MET A  47      -3.228 -33.431 -10.191  1.00  8.130          C  
ATOM    735  H   MET A  47       2.212 -30.318  -8.093  1.00  6.240          H  
ATOM    736  HA  MET A  47       0.258 -32.511  -7.823  1.00  7.260          H  
ATOM    737 1HB  MET A  47      -0.243 -30.237  -8.858  1.00  9.760          H  
ATOM    738 2HB  MET A  47       0.823 -30.646 -10.172  1.00  9.760          H  
ATOM    739 1HG  MET A  47      -1.387 -31.045 -10.960  1.00  9.760          H  
ATOM    740 2HG  MET A  47      -0.645 -32.580 -10.725  1.00  9.760          H  
ATOM    741 1HE  MET A  47      -4.098 -33.821  -9.674  1.00  9.760          H  
ATOM    742 2HE  MET A  47      -3.544 -32.950 -11.113  1.00  9.760          H  
ATOM    743 3HE  MET A  47      -2.546 -34.254 -10.430  1.00  9.760          H  
ATOM    744  N   GLU A  48       1.131 -34.212  -9.443  1.00  6.830          N  
ATOM    745  CA  GLU A  48       1.665 -35.270 -10.294  1.00  7.530          C  
ATOM    746  C   GLU A  48       0.804 -35.422 -11.541  1.00  8.160          C  
ATOM    747  O   GLU A  48      -0.170 -34.691 -11.716  1.00  8.230          O  
ATOM    748  CB  GLU A  48       1.847 -36.601  -9.570  1.00 10.260          C  
ATOM    749  CG  GLU A  48       0.673 -37.325  -9.110  1.00 10.260          C  
ATOM    750  CD  GLU A  48       1.134 -38.606  -8.476  1.00 10.260          C  
ATOM    751  OE1 GLU A  48       2.155 -38.601  -7.775  1.00 10.260          O  
ATOM    752  OE2 GLU A  48       0.516 -39.612  -8.714  1.00 10.260          O  
ATOM    753  H   GLU A  48       0.305 -34.419  -8.896  1.00  8.200          H  
ATOM    754  HA  GLU A  48       2.652 -34.967 -10.635  1.00  9.040          H  
ATOM    755 1HB  GLU A  48       2.448 -37.274 -10.184  1.00 12.310          H  
ATOM    756 2HB  GLU A  48       2.403 -36.429  -8.675  1.00 12.310          H  
ATOM    757 1HG  GLU A  48       0.141 -36.726  -8.374  1.00 12.310          H  
ATOM    758 2HG  GLU A  48      -0.003 -37.540  -9.936  1.00 12.310          H  
ATOM    759  N   LYS A  49       1.166 -36.360 -12.408  1.00  8.850          N  
ATOM    760  CA  LYS A  49       0.501 -36.620 -13.691  1.00  9.690          C  
ATOM    761  C   LYS A  49      -1.034 -36.812 -13.639  1.00 10.000          C  
ATOM    762  O   LYS A  49      -1.676 -36.834 -14.691  1.00 10.610          O  
ATOM    763  CB  LYS A  49       1.127 -37.857 -14.339  1.00 13.230          C  
ATOM    764  CG  LYS A  49       0.848 -39.171 -13.586  1.00 13.230          C  
ATOM    765  CD  LYS A  49       1.535 -40.365 -14.247  1.00 13.230          C  
ATOM    766  CE  LYS A  49       1.205 -41.666 -13.506  1.00 13.230          C  
ATOM    767  NZ  LYS A  49       1.880 -42.851 -14.113  1.00 13.230          N  
ATOM    768  H   LYS A  49       1.989 -36.908 -12.181  1.00 10.620          H  
ATOM    769  HA  LYS A  49       0.701 -35.762 -14.339  1.00 11.630          H  
ATOM    770 1HB  LYS A  49       0.753 -37.958 -15.357  1.00 15.880          H  
ATOM    771 2HB  LYS A  49       2.206 -37.716 -14.399  1.00 15.880          H  
ATOM    772 1HG  LYS A  49       1.198 -39.082 -12.555  1.00 15.880          H  
ATOM    773 2HG  LYS A  49      -0.225 -39.361 -13.568  1.00 15.880          H  
ATOM    774 1HD  LYS A  49       1.200 -40.449 -15.282  1.00 15.880          H  
ATOM    775 2HD  LYS A  49       2.617 -40.216 -14.240  1.00 15.880          H  
ATOM    776 1HE  LYS A  49       1.524 -41.572 -12.468  1.00 15.880          H  
ATOM    777 2HE  LYS A  49       0.127 -41.824 -13.531  1.00 15.880          H  
ATOM    778 1HZ  LYS A  49       1.634 -43.682 -13.593  1.00 15.880          H  
ATOM    779 2HZ  LYS A  49       1.583 -42.956 -15.074  1.00 15.880          H  
ATOM    780 3HZ  LYS A  49       2.882 -42.721 -14.083  1.00 15.880          H  
ATOM    781  N   GLY A  50      -1.621 -37.039 -12.456  1.00  9.780          N  
ATOM    782  CA  GLY A  50      -3.066 -37.211 -12.358  1.00 10.280          C  
ATOM    783  C   GLY A  50      -3.568 -37.251 -10.914  1.00  9.770          C  
ATOM    784  O   GLY A  50      -2.893 -37.712  -9.998  1.00  9.760          O  
ATOM    785  H   GLY A  50      -1.053 -37.053 -11.620  1.00 11.740          H  
ATOM    786 1HA  GLY A  50      -3.557 -36.398 -12.887  1.00 12.340          H  
ATOM    787 2HA  GLY A  50      -3.352 -38.132 -12.866  1.00 12.340          H  
ATOM    788  N   LEU A  51      -4.812 -36.805 -10.749  1.00  9.510          N  
ATOM    789  CA  LEU A  51      -5.528 -36.727  -9.471  1.00  9.220          C  
ATOM    790  C   LEU A  51      -5.969 -38.078  -8.922  1.00  9.460          C  
ATOM    791  O   LEU A  51      -6.166 -38.236  -7.707  1.00  9.530          O  
ATOM    792  CB  LEU A  51      -6.724 -35.766  -9.620  1.00 13.020          C  
ATOM    793  CG  LEU A  51      -7.912 -36.199 -10.551  1.00 13.020          C  
ATOM    794  CD1 LEU A  51      -8.991 -36.985  -9.766  1.00 13.020          C  
ATOM    795  CD2 LEU A  51      -8.493 -34.956 -11.182  1.00 13.020          C  
ATOM    796  H   LEU A  51      -5.288 -36.477 -11.579  1.00 11.410          H  
ATOM    797  HA  LEU A  51      -4.855 -36.282  -8.751  1.00 11.060          H  
ATOM    798 1HB  LEU A  51      -7.133 -35.584  -8.624  1.00 15.630          H  
ATOM    799 2HB  LEU A  51      -6.345 -34.818  -9.995  1.00 15.630          H  
ATOM    800  HG  LEU A  51      -7.541 -36.852 -11.332  1.00 15.630          H  
ATOM    801 1HD1 LEU A  51      -9.793 -37.261 -10.449  1.00 15.630          H  
ATOM    802 2HD1 LEU A  51      -8.597 -37.882  -9.324  1.00 15.630          H  
ATOM    803 3HD1 LEU A  51      -9.391 -36.352  -8.975  1.00 15.630          H  
ATOM    804 1HD2 LEU A  51      -9.307 -35.233 -11.851  1.00 15.630          H  
ATOM    805 2HD2 LEU A  51      -8.872 -34.290 -10.403  1.00 15.630          H  
ATOM    806 3HD2 LEU A  51      -7.719 -34.447 -11.747  1.00 15.630          H  
ATOM    807  N   GLN A  52      -6.116 -39.043  -9.836  1.00  9.770          N  
ATOM    808  CA  GLN A  52      -6.646 -40.394  -9.614  1.00 10.210          C  
ATOM    809  C   GLN A  52      -5.937 -41.178  -8.513  1.00 10.600          C  
ATOM    810  O   GLN A  52      -6.457 -42.182  -8.028  1.00 10.830          O  
ATOM    811  CB  GLN A  52      -6.638 -41.176 -10.931  1.00 14.120          C  
ATOM    812  CG  GLN A  52      -7.631 -40.637 -11.994  1.00 14.120          C  
ATOM    813  CD  GLN A  52      -7.078 -39.500 -12.863  1.00 14.120          C  
ATOM    814  OE1 GLN A  52      -6.163 -38.764 -12.461  1.00 14.120          O  
ATOM    815  NE2 GLN A  52      -7.635 -39.350 -14.056  1.00 14.120          N  
ATOM    816  H   GLN A  52      -5.870 -38.785 -10.793  1.00 11.720          H  
ATOM    817  HA  GLN A  52      -7.685 -40.286  -9.305  1.00 12.250          H  
ATOM    818 1HB  GLN A  52      -5.637 -41.159 -11.359  1.00 16.940          H  
ATOM    819 2HB  GLN A  52      -6.892 -42.218 -10.733  1.00 16.940          H  
ATOM    820 1HG  GLN A  52      -7.911 -41.458 -12.653  1.00 16.940          H  
ATOM    821 2HG  GLN A  52      -8.514 -40.261 -11.477  1.00 16.940          H  
ATOM    822 1HE2 GLN A  52      -7.320 -38.626 -14.670  1.00 16.940          H  
ATOM    823 2HE2 GLN A  52      -8.371 -39.963 -14.349  1.00 16.940          H  
ATOM    824  N   LYS A  53      -4.738 -40.744  -8.141  1.00 10.860          N  
ATOM    825  CA  LYS A  53      -3.943 -41.348  -7.082  1.00 11.410          C  
ATOM    826  C   LYS A  53      -4.753 -41.524  -5.788  1.00 11.240          C  
ATOM    827  O   LYS A  53      -4.576 -42.519  -5.077  1.00 11.680          O  
ATOM    828  CB  LYS A  53      -2.750 -40.455  -6.767  1.00 15.750          C  
ATOM    829  CG  LYS A  53      -1.780 -40.960  -5.688  1.00 15.750          C  
ATOM    830  CD  LYS A  53      -0.662 -39.944  -5.526  1.00 15.750          C  
ATOM    831  CE  LYS A  53       0.371 -40.297  -4.485  1.00 15.750          C  
ATOM    832  NZ  LYS A  53       1.442 -39.253  -4.445  1.00 15.750          N  
ATOM    833  H   LYS A  53      -4.386 -39.926  -8.621  1.00 13.030          H  
ATOM    834  HA  LYS A  53      -3.605 -42.329  -7.415  1.00 13.690          H  
ATOM    835 1HB  LYS A  53      -2.175 -40.272  -7.681  1.00 18.900          H  
ATOM    836 2HB  LYS A  53      -3.122 -39.495  -6.428  1.00 18.900          H  
ATOM    837 1HG  LYS A  53      -2.293 -41.095  -4.742  1.00 18.900          H  
ATOM    838 2HG  LYS A  53      -1.359 -41.915  -5.994  1.00 18.900          H  
ATOM    839 1HD  LYS A  53      -0.161 -39.847  -6.458  1.00 18.900          H  
ATOM    840 2HD  LYS A  53      -1.090 -38.980  -5.266  1.00 18.900          H  
ATOM    841 1HE  LYS A  53      -0.094 -40.359  -3.511  1.00 18.900          H  
ATOM    842 2HE  LYS A  53       0.822 -41.258  -4.728  1.00 18.900          H  
ATOM    843 1HZ  LYS A  53       2.148 -39.470  -3.759  1.00 18.900          H  
ATOM    844 2HZ  LYS A  53       1.886 -39.195  -5.366  1.00 18.900          H  
ATOM    845 3HZ  LYS A  53       1.050 -38.349  -4.224  1.00 18.900          H  
ATOM    846  N   LYS A  54      -5.587 -40.522  -5.449  1.00 10.760          N  
ATOM    847  CA  LYS A  54      -6.332 -40.542  -4.190  1.00 10.880          C  
ATOM    848  C   LYS A  54      -7.840 -40.352  -4.338  1.00 10.730          C  
ATOM    849  O   LYS A  54      -8.325 -39.667  -5.232  1.00 11.030          O  
ATOM    850  CB  LYS A  54      -5.822 -39.446  -3.239  1.00 15.180          C  
ATOM    851  CG  LYS A  54      -4.359 -39.514  -2.813  1.00 15.180          C  
ATOM    852  CD  LYS A  54      -4.082 -40.721  -1.901  1.00 15.180          C  
ATOM    853  CE  LYS A  54      -2.676 -40.671  -1.313  1.00 15.180          C  
ATOM    854  NZ  LYS A  54      -2.337 -41.912  -0.524  1.00 15.180          N  
ATOM    855  H   LYS A  54      -5.714 -39.732  -6.091  1.00 12.910          H  
ATOM    856  HA  LYS A  54      -6.181 -41.514  -3.726  1.00 13.060          H  
ATOM    857 1HB  LYS A  54      -5.980 -38.471  -3.702  1.00 18.220          H  
ATOM    858 2HB  LYS A  54      -6.409 -39.468  -2.331  1.00 18.220          H  
ATOM    859 1HG  LYS A  54      -3.734 -39.574  -3.696  1.00 18.220          H  
ATOM    860 2HG  LYS A  54      -4.103 -38.605  -2.283  1.00 18.220          H  
ATOM    861 1HD  LYS A  54      -4.804 -40.749  -1.080  1.00 18.220          H  
ATOM    862 2HD  LYS A  54      -4.172 -41.641  -2.473  1.00 18.220          H  
ATOM    863 1HE  LYS A  54      -1.964 -40.560  -2.118  1.00 18.220          H  
ATOM    864 2HE  LYS A  54      -2.604 -39.803  -0.653  1.00 18.220          H  
ATOM    865 1HZ  LYS A  54      -1.409 -41.841  -0.147  1.00 18.220          H  
ATOM    866 2HZ  LYS A  54      -2.995 -42.046   0.254  1.00 18.220          H  
ATOM    867 3HZ  LYS A  54      -2.393 -42.719  -1.119  1.00 18.220          H  
ATOM    868  N   LYS A  55      -8.578 -40.890  -3.361  1.00 10.460          N  
ATOM    869  CA  LYS A  55     -10.038 -40.736  -3.262  1.00 10.500          C  
ATOM    870  C   LYS A  55     -10.408 -39.478  -2.472  1.00  9.720          C  
ATOM    871  O   LYS A  55     -11.585 -39.166  -2.273  1.00  9.910          O  
ATOM    872  CB  LYS A  55     -10.640 -41.957  -2.577  1.00 14.680          C  
ATOM    873  CG  LYS A  55     -10.494 -43.255  -3.356  1.00 14.680          C  
ATOM    874  CD  LYS A  55     -11.101 -44.433  -2.591  1.00 14.680          C  
ATOM    875  CE  LYS A  55     -10.952 -45.743  -3.365  1.00 14.680          C  
ATOM    876  NZ  LYS A  55     -11.494 -46.908  -2.604  1.00 14.680          N  
ATOM    877  H   LYS A  55      -8.106 -41.453  -2.666  1.00 12.550          H  
ATOM    878  HA  LYS A  55     -10.449 -40.637  -4.267  1.00 12.600          H  
ATOM    879 1HB  LYS A  55     -10.170 -42.091  -1.602  1.00 17.620          H  
ATOM    880 2HB  LYS A  55     -11.703 -41.786  -2.404  1.00 17.620          H  
ATOM    881 1HG  LYS A  55     -11.001 -43.153  -4.316  1.00 17.620          H  
ATOM    882 2HG  LYS A  55      -9.438 -43.450  -3.545  1.00 17.620          H  
ATOM    883 1HD  LYS A  55     -10.603 -44.533  -1.623  1.00 17.620          H  
ATOM    884 2HD  LYS A  55     -12.160 -44.243  -2.415  1.00 17.620          H  
ATOM    885 1HE  LYS A  55     -11.485 -45.661  -4.311  1.00 17.620          H  
ATOM    886 2HE  LYS A  55      -9.895 -45.917  -3.570  1.00 17.620          H  
ATOM    887 1HZ  LYS A  55     -11.375 -47.752  -3.150  1.00 17.620          H  
ATOM    888 2HZ  LYS A  55     -10.995 -47.003  -1.727  1.00 17.620          H  
ATOM    889 3HZ  LYS A  55     -12.477 -46.766  -2.419  1.00 17.620          H  
ATOM    890  N   ILE A  56      -9.375 -38.797  -2.016  1.00  9.040          N  
ATOM    891  CA  ILE A  56      -9.423 -37.622  -1.177  1.00  8.410          C  
ATOM    892  C   ILE A  56      -9.805 -36.376  -1.968  1.00  7.940          C  
ATOM    893  O   ILE A  56      -9.191 -36.065  -2.991  1.00  8.000          O  
ATOM    894  CB  ILE A  56      -8.059 -37.422  -0.505  1.00 12.030          C  
ATOM    895  CG1 ILE A  56      -7.729 -38.633   0.366  1.00 12.030          C  
ATOM    896  CG2 ILE A  56      -8.109 -36.216   0.352  1.00 12.030          C  
ATOM    897  CD1 ILE A  56      -6.324 -38.672   0.877  1.00 12.030          C  
ATOM    898  H   ILE A  56      -8.470 -39.144  -2.285  1.00 10.850          H  
ATOM    899  HA  ILE A  56     -10.170 -37.781  -0.410  1.00 10.090          H  
ATOM    900  HB  ILE A  56      -7.284 -37.306  -1.262  1.00 14.430          H  
ATOM    901 1HG1 ILE A  56      -8.384 -38.642   1.206  1.00 14.430          H  
ATOM    902 2HG1 ILE A  56      -7.900 -39.535  -0.207  1.00 14.430          H  
ATOM    903 1HG2 ILE A  56      -7.175 -36.048   0.823  1.00 14.430          H  
ATOM    904 2HG2 ILE A  56      -8.345 -35.355  -0.229  1.00 14.430          H  
ATOM    905 3HG2 ILE A  56      -8.869 -36.348   1.104  1.00 14.430          H  
ATOM    906 1HD1 ILE A  56      -6.190 -39.572   1.474  1.00 14.430          H  
ATOM    907 2HD1 ILE A  56      -5.628 -38.692   0.041  1.00 14.430          H  
ATOM    908 3HD1 ILE A  56      -6.101 -37.820   1.493  1.00 14.430          H  
ATOM    909  N   THR A  57     -10.791 -35.654  -1.472  1.00  7.710          N  
ATOM    910  CA  THR A  57     -11.329 -34.451  -2.078  1.00  7.410          C  
ATOM    911  C   THR A  57     -10.383 -33.251  -1.842  1.00  6.710          C  
ATOM    912  O   THR A  57      -9.407 -33.393  -1.111  1.00  6.590          O  
ATOM    913  CB  THR A  57     -12.737 -34.231  -1.480  1.00 10.490          C  
ATOM    914  OG1 THR A  57     -12.625 -34.044  -0.062  1.00 10.490          O  
ATOM    915  CG2 THR A  57     -13.592 -35.451  -1.773  1.00 10.490          C  
ATOM    916  H   THR A  57     -11.220 -35.973  -0.610  1.00  9.250          H  
ATOM    917  HA  THR A  57     -11.416 -34.641  -3.145  1.00  8.890          H  
ATOM    918  HB  THR A  57     -13.221 -33.382  -1.901  1.00 12.590          H  
ATOM    919  HG1 THR A  57     -12.223 -33.178   0.114  1.00 12.590          H  
ATOM    920 1HG2 THR A  57     -14.583 -35.312  -1.345  1.00 12.590          H  
ATOM    921 2HG2 THR A  57     -13.676 -35.577  -2.853  1.00 12.590          H  
ATOM    922 3HG2 THR A  57     -13.143 -36.337  -1.353  1.00 12.590          H  
ATOM    923  N   PRO A  58     -10.573 -32.088  -2.499  1.00  6.500          N  
ATOM    924  CA  PRO A  58      -9.764 -30.887  -2.329  1.00  6.020          C  
ATOM    925  C   PRO A  58      -9.706 -30.347  -0.901  1.00  5.700          C  
ATOM    926  O   PRO A  58     -10.684 -30.408  -0.147  1.00  5.960          O  
ATOM    927  CB  PRO A  58     -10.465 -29.882  -3.255  1.00  9.030          C  
ATOM    928  CG  PRO A  58     -11.145 -30.730  -4.299  1.00  9.030          C  
ATOM    929  CD  PRO A  58     -11.614 -31.949  -3.555  1.00  9.030          C  
ATOM    930  HA  PRO A  58      -8.748 -31.100  -2.691  1.00  7.220          H  
ATOM    931 1HB  PRO A  58     -11.175 -29.277  -2.671  1.00 10.840          H  
ATOM    932 2HB  PRO A  58      -9.739 -29.180  -3.674  1.00 10.840          H  
ATOM    933 1HG  PRO A  58     -11.974 -30.169  -4.761  1.00 10.840          H  
ATOM    934 2HG  PRO A  58     -10.437 -30.973  -5.108  1.00 10.840          H  
ATOM    935 1HD  PRO A  58     -12.591 -31.718  -3.124  1.00 10.840          H  
ATOM    936 2HD  PRO A  58     -11.638 -32.796  -4.246  1.00 10.840          H  
ATOM    937  N   GLY A  59      -8.537 -29.820  -0.574  1.00  5.470          N  
ATOM    938  CA  GLY A  59      -8.155 -29.161   0.671  1.00  5.400          C  
ATOM    939  C   GLY A  59      -7.720 -27.745   0.279  1.00  4.770          C  
ATOM    940  O   GLY A  59      -8.178 -27.231  -0.740  1.00  4.720          O  
ATOM    941  H   GLY A  59      -7.824 -29.857  -1.286  1.00  6.560          H  
ATOM    942 1HA  GLY A  59      -9.002 -29.126   1.357  1.00  6.480          H  
ATOM    943 2HA  GLY A  59      -7.350 -29.700   1.161  1.00  6.480          H  
ATOM    944  N   ASN A  60      -6.900 -27.091   1.098  1.00  4.640          N  
ATOM    945  CA  ASN A  60      -6.450 -25.721   0.809  1.00  4.290          C  
ATOM    946  C   ASN A  60      -5.520 -25.673  -0.419  1.00  3.610          C  
ATOM    947  O   ASN A  60      -4.712 -26.593  -0.628  1.00  3.860          O  
ATOM    948  CB  ASN A  60      -5.679 -25.135   1.977  1.00  6.150          C  
ATOM    949  CG  ASN A  60      -6.446 -24.826   3.263  1.00  6.150          C  
ATOM    950  OD1 ASN A  60      -7.649 -24.508   3.358  1.00  6.150          O  
ATOM    951  ND2 ASN A  60      -5.709 -24.937   4.310  1.00  6.150          N  
ATOM    952  H   ASN A  60      -6.567 -27.564   1.926  1.00  5.570          H  
ATOM    953  HA  ASN A  60      -7.323 -25.102   0.591  1.00  5.150          H  
ATOM    954 1HB  ASN A  60      -4.911 -25.842   2.231  1.00  7.380          H  
ATOM    955 2HB  ASN A  60      -5.178 -24.224   1.650  1.00  7.380          H  
ATOM    956 1HD2 ASN A  60      -6.112 -24.794   5.224  1.00  7.380          H  
ATOM    957 2HD2 ASN A  60      -4.745 -25.192   4.213  1.00  7.380          H  
ATOM    958  N   TYR A  61      -5.595 -24.573  -1.180  1.00  3.040          N  
ATOM    959  CA  TYR A  61      -4.722 -24.336  -2.336  1.00  2.590          C  
ATOM    960  C   TYR A  61      -4.524 -22.839  -2.627  1.00  2.350          C  
ATOM    961  O   TYR A  61      -5.266 -21.994  -2.101  1.00  2.530          O  
ATOM    962  CB  TYR A  61      -5.267 -25.067  -3.561  1.00  3.810          C  
ATOM    963  CG  TYR A  61      -6.615 -24.625  -4.038  1.00  3.810          C  
ATOM    964  CD1 TYR A  61      -6.730 -23.696  -5.045  1.00  3.810          C  
ATOM    965  CD2 TYR A  61      -7.746 -25.157  -3.463  1.00  3.810          C  
ATOM    966  CE1 TYR A  61      -7.973 -23.306  -5.481  1.00  3.810          C  
ATOM    967  CE2 TYR A  61      -8.986 -24.777  -3.890  1.00  3.810          C  
ATOM    968  CZ  TYR A  61      -9.107 -23.852  -4.899  1.00  3.810          C  
ATOM    969  OH  TYR A  61     -10.352 -23.463  -5.334  1.00  3.810          O  
ATOM    970  H   TYR A  61      -6.291 -23.877  -0.953  1.00  3.650          H  
ATOM    971  HA  TYR A  61      -3.741 -24.753  -2.110  1.00  3.110          H  
ATOM    972 1HB  TYR A  61      -4.570 -24.951  -4.390  1.00  4.570          H  
ATOM    973 2HB  TYR A  61      -5.330 -26.112  -3.331  1.00  4.570          H  
ATOM    974  HD1 TYR A  61      -5.840 -23.274  -5.501  1.00  4.570          H  
ATOM    975  HD2 TYR A  61      -7.651 -25.889  -2.670  1.00  4.570          H  
ATOM    976  HE1 TYR A  61      -8.065 -22.572  -6.280  1.00  4.570          H  
ATOM    977  HE2 TYR A  61      -9.874 -25.208  -3.430  1.00  4.570          H  
ATOM    978  HH  TYR A  61     -11.026 -23.921  -4.826  1.00  4.570          H  
ATOM    979  N   GLY A  62      -3.502 -22.530  -3.445  1.00  2.160          N  
ATOM    980  CA  GLY A  62      -3.180 -21.163  -3.879  1.00  2.220          C  
ATOM    981  C   GLY A  62      -3.376 -20.931  -5.384  1.00  1.930          C  
ATOM    982  O   GLY A  62      -4.156 -21.622  -6.039  1.00  1.960          O  
ATOM    983  H   GLY A  62      -2.934 -23.285  -3.805  1.00  2.590          H  
ATOM    984 1HA  GLY A  62      -3.795 -20.457  -3.326  1.00  2.660          H  
ATOM    985 2HA  GLY A  62      -2.145 -20.944  -3.618  1.00  2.660          H  
ATOM    986  N   ASN A  63      -2.666 -19.933  -5.925  1.00  2.070          N  
ATOM    987  CA  ASN A  63      -2.767 -19.572  -7.344  1.00  1.930          C  
ATOM    988  C   ASN A  63      -1.679 -20.261  -8.179  1.00  1.810          C  
ATOM    989  O   ASN A  63      -0.533 -19.802  -8.211  1.00  2.140          O  
ATOM    990  CB  ASN A  63      -2.689 -18.062  -7.515  1.00  2.760          C  
ATOM    991  CG  ASN A  63      -2.922 -17.628  -8.936  1.00  2.760          C  
ATOM    992  OD1 ASN A  63      -3.460 -18.414  -9.723  1.00  2.760          O  
ATOM    993  ND2 ASN A  63      -2.543 -16.416  -9.269  1.00  2.760          N  
ATOM    994  H   ASN A  63      -2.036 -19.408  -5.335  1.00  2.480          H  
ATOM    995  HA  ASN A  63      -3.731 -19.918  -7.721  1.00  2.320          H  
ATOM    996 1HB  ASN A  63      -3.435 -17.584  -6.877  1.00  3.310          H  
ATOM    997 2HB  ASN A  63      -1.710 -17.709  -7.194  1.00  3.310          H  
ATOM    998 1HD2 ASN A  63      -2.679 -16.089 -10.206  1.00  3.310          H  
ATOM    999 2HD2 ASN A  63      -2.112 -15.822  -8.591  1.00  3.310          H  
ATOM   1000  N   THR A  64      -2.027 -21.373  -8.819  1.00  1.510          N  
ATOM   1001  CA  THR A  64      -1.086 -22.191  -9.575  1.00  1.510          C  
ATOM   1002  C   THR A  64      -0.998 -21.697 -11.044  1.00  1.290          C  
ATOM   1003  O   THR A  64      -2.033 -21.337 -11.606  1.00  1.520          O  
ATOM   1004  CB  THR A  64      -1.537 -23.672  -9.575  1.00  2.110          C  
ATOM   1005  OG1 THR A  64      -1.653 -24.156  -8.232  1.00  2.110          O  
ATOM   1006  CG2 THR A  64      -0.475 -24.536 -10.274  1.00  2.110          C  
ATOM   1007  H   THR A  64      -2.986 -21.689  -8.760  1.00  1.810          H  
ATOM   1008  HA  THR A  64      -0.127 -22.136  -9.075  1.00  1.810          H  
ATOM   1009  HB  THR A  64      -2.493 -23.773 -10.076  1.00  2.540          H  
ATOM   1010  HG1 THR A  64      -2.075 -25.044  -8.267  1.00  2.540          H  
ATOM   1011 1HG2 THR A  64      -0.778 -25.570 -10.257  1.00  2.540          H  
ATOM   1012 2HG2 THR A  64      -0.352 -24.239 -11.279  1.00  2.540          H  
ATOM   1013 3HG2 THR A  64       0.466 -24.443  -9.757  1.00  2.540          H  
ATOM   1014  N   PRO A  65       0.205 -21.603 -11.664  1.00  1.410          N  
ATOM   1015  CA  PRO A  65       0.435 -21.320 -13.083  1.00  1.500          C  
ATOM   1016  C   PRO A  65      -0.248 -22.384 -13.934  1.00  1.460          C  
ATOM   1017  O   PRO A  65      -0.370 -23.532 -13.502  1.00  2.090          O  
ATOM   1018  CB  PRO A  65       1.961 -21.381 -13.209  1.00  2.250          C  
ATOM   1019  CG  PRO A  65       2.474 -21.065 -11.821  1.00  2.250          C  
ATOM   1020  CD  PRO A  65       1.461 -21.664 -10.872  1.00  2.250          C  
ATOM   1021  HA  PRO A  65       0.047 -20.315 -13.321  1.00  1.800          H  
ATOM   1022 1HB  PRO A  65       2.263 -22.381 -13.556  1.00  2.700          H  
ATOM   1023 2HB  PRO A  65       2.307 -20.661 -13.964  1.00  2.700          H  
ATOM   1024 1HG  PRO A  65       3.484 -21.484 -11.684  1.00  2.700          H  
ATOM   1025 2HG  PRO A  65       2.565 -19.975 -11.692  1.00  2.700          H  
ATOM   1026 1HD  PRO A  65       1.737 -22.694 -10.625  1.00  2.700          H  
ATOM   1027 2HD  PRO A  65       1.412 -21.004  -9.987  1.00  2.700          H  
ATOM   1028  N   ARG A  66      -0.664 -22.067 -15.156  1.00  1.720          N  
ATOM   1029  CA  ARG A  66      -1.400 -23.112 -15.863  1.00  2.320          C  
ATOM   1030  C   ARG A  66      -0.534 -24.192 -16.489  1.00  2.060          C  
ATOM   1031  O   ARG A  66      -0.132 -24.127 -17.653  1.00  2.460          O  
ATOM   1032  CB  ARG A  66      -2.287 -22.478 -16.927  1.00  3.010          C  
ATOM   1033  CG  ARG A  66      -3.373 -21.539 -16.362  1.00  3.010          C  
ATOM   1034  CD  ARG A  66      -4.126 -20.805 -17.428  1.00  3.010          C  
ATOM   1035  NE  ARG A  66      -5.007 -21.678 -18.204  1.00  3.010          N  
ATOM   1036  CZ  ARG A  66      -5.621 -21.331 -19.370  1.00  3.010          C  
ATOM   1037  NH1 ARG A  66      -5.436 -20.127 -19.890  1.00  3.010          N  
ATOM   1038  NH2 ARG A  66      -6.409 -22.195 -20.002  1.00  3.010          N  
ATOM   1039  H   ARG A  66      -0.528 -21.147 -15.549  1.00  2.060          H  
ATOM   1040  HA  ARG A  66      -2.045 -23.606 -15.155  1.00  2.780          H  
ATOM   1041 1HB  ARG A  66      -1.683 -21.922 -17.638  1.00  3.610          H  
ATOM   1042 2HB  ARG A  66      -2.804 -23.273 -17.476  1.00  3.610          H  
ATOM   1043 1HG  ARG A  66      -4.093 -22.140 -15.803  1.00  3.610          H  
ATOM   1044 2HG  ARG A  66      -2.920 -20.811 -15.692  1.00  3.610          H  
ATOM   1045 1HD  ARG A  66      -4.734 -20.028 -16.967  1.00  3.610          H  
ATOM   1046 2HD  ARG A  66      -3.406 -20.352 -18.108  1.00  3.610          H  
ATOM   1047  HE  ARG A  66      -5.184 -22.621 -17.818  1.00  3.610          H  
ATOM   1048 1HH1 ARG A  66      -4.842 -19.457 -19.426  1.00  3.610          H  
ATOM   1049 2HH1 ARG A  66      -5.892 -19.873 -20.756  1.00  3.610          H  
ATOM   1050 1HH2 ARG A  66      -6.563 -23.123 -19.625  1.00  3.610          H  
ATOM   1051 2HH2 ARG A  66      -6.856 -21.930 -20.868  1.00  3.610          H  
ATOM   1052  N   LYS A  67      -0.337 -25.215 -15.667  1.00  2.130          N  
ATOM   1053  CA  LYS A  67       0.425 -26.428 -15.909  1.00  2.500          C  
ATOM   1054  C   LYS A  67      -0.423 -27.634 -15.491  1.00  2.590          C  
ATOM   1055  O   LYS A  67      -0.393 -28.063 -14.332  1.00  3.250          O  
ATOM   1056  CB  LYS A  67       1.731 -26.422 -15.098  1.00  3.350          C  
ATOM   1057  CG  LYS A  67       2.692 -25.252 -15.370  1.00  3.350          C  
ATOM   1058  CD  LYS A  67       3.322 -25.330 -16.758  1.00  3.350          C  
ATOM   1059  CE  LYS A  67       4.326 -24.209 -16.981  1.00  3.350          C  
ATOM   1060  NZ  LYS A  67       4.932 -24.265 -18.347  1.00  3.350          N  
ATOM   1061  H   LYS A  67      -0.718 -25.056 -14.739  1.00  2.560          H  
ATOM   1062  HA  LYS A  67       0.633 -26.512 -16.974  1.00  3.000          H  
ATOM   1063 1HB  LYS A  67       1.483 -26.391 -14.036  1.00  4.020          H  
ATOM   1064 2HB  LYS A  67       2.273 -27.352 -15.275  1.00  4.020          H  
ATOM   1065 1HG  LYS A  67       2.150 -24.311 -15.275  1.00  4.020          H  
ATOM   1066 2HG  LYS A  67       3.482 -25.267 -14.624  1.00  4.020          H  
ATOM   1067 1HD  LYS A  67       3.830 -26.284 -16.872  1.00  4.020          H  
ATOM   1068 2HD  LYS A  67       2.545 -25.251 -17.519  1.00  4.020          H  
ATOM   1069 1HE  LYS A  67       3.819 -23.252 -16.858  1.00  4.020          H  
ATOM   1070 2HE  LYS A  67       5.120 -24.288 -16.239  1.00  4.020          H  
ATOM   1071 1HZ  LYS A  67       5.590 -23.505 -18.457  1.00  4.020          H  
ATOM   1072 2HZ  LYS A  67       5.414 -25.146 -18.470  1.00  4.020          H  
ATOM   1073 3HZ  LYS A  67       4.202 -24.181 -19.043  1.00  4.020          H  
ATOM   1074  N   GLY A  68      -1.199 -28.163 -16.425  1.00  2.540          N  
ATOM   1075  CA  GLY A  68      -2.113 -29.256 -16.136  1.00  3.100          C  
ATOM   1076  C   GLY A  68      -1.364 -30.573 -16.261  1.00  2.900          C  
ATOM   1077  O   GLY A  68      -0.154 -30.543 -16.477  1.00  3.010          O  
ATOM   1078  H   GLY A  68      -1.187 -27.738 -17.344  1.00  3.050          H  
ATOM   1079 1HA  GLY A  68      -2.507 -29.137 -15.129  1.00  3.720          H  
ATOM   1080 2HA  GLY A  68      -2.938 -29.196 -16.835  1.00  3.720          H  
ATOM   1081  N   PRO A  69      -2.042 -31.737 -16.281  1.00  3.100          N  
ATOM   1082  CA  PRO A  69      -1.447 -33.072 -16.318  1.00  3.140          C  
ATOM   1083  C   PRO A  69      -0.596 -33.285 -17.567  1.00  2.550          C  
ATOM   1084  O   PRO A  69       0.275 -34.145 -17.600  1.00  2.460          O  
ATOM   1085  CB  PRO A  69      -2.675 -33.987 -16.293  1.00  4.710          C  
ATOM   1086  CG  PRO A  69      -3.816 -33.144 -16.813  1.00  4.710          C  
ATOM   1087  CD  PRO A  69      -3.521 -31.744 -16.332  1.00  4.710          C  
ATOM   1088  HA  PRO A  69      -0.845 -33.227 -15.411  1.00  3.770          H  
ATOM   1089 1HB  PRO A  69      -2.486 -34.880 -16.912  1.00  5.650          H  
ATOM   1090 2HB  PRO A  69      -2.840 -34.357 -15.267  1.00  5.650          H  
ATOM   1091 1HG  PRO A  69      -3.879 -33.222 -17.911  1.00  5.650          H  
ATOM   1092 2HG  PRO A  69      -4.770 -33.529 -16.417  1.00  5.650          H  
ATOM   1093 1HD  PRO A  69      -3.930 -31.051 -17.068  1.00  5.650          H  
ATOM   1094 2HD  PRO A  69      -3.933 -31.602 -15.345  1.00  5.650          H  
ATOM   1095  N   CYS A  70      -0.855 -32.482 -18.595  1.00  2.800          N  
ATOM   1096  CA  CYS A  70      -0.137 -32.517 -19.855  1.00  3.030          C  
ATOM   1097  C   CYS A  70       1.254 -31.895 -19.737  1.00  3.430          C  
ATOM   1098  O   CYS A  70       2.120 -32.108 -20.586  1.00  3.960          O  
ATOM   1099  CB  CYS A  70      -0.921 -31.718 -20.878  1.00  4.150          C  
ATOM   1100  SG  CYS A  70      -0.992 -29.953 -20.446  1.00  4.150          S  
ATOM   1101  H   CYS A  70      -1.599 -31.808 -18.510  1.00  3.360          H  
ATOM   1102  HA  CYS A  70      -0.042 -33.555 -20.176  1.00  3.640          H  
ATOM   1103 1HB  CYS A  70      -0.455 -31.814 -21.858  1.00  4.980          H  
ATOM   1104 2HB  CYS A  70      -1.938 -32.099 -20.948  1.00  4.980          H  
ATOM   1105  HG  CYS A  70       0.335 -29.779 -20.401  1.00  4.980          H  
ATOM   1106  N   ALA A  71       1.415 -31.029 -18.736  1.00  3.670          N  
ATOM   1107  CA  ALA A  71       2.641 -30.291 -18.477  1.00  4.440          C  
ATOM   1108  C   ALA A  71       3.431 -30.932 -17.343  1.00  4.340          C  
ATOM   1109  O   ALA A  71       4.665 -30.899 -17.323  1.00  4.370          O  
ATOM   1110  CB  ALA A  71       2.306 -28.856 -18.123  1.00  5.910          C  
ATOM   1111  H   ALA A  71       0.652 -30.917 -18.076  1.00  4.400          H  
ATOM   1112  HA  ALA A  71       3.252 -30.315 -19.377  1.00  5.330          H  
ATOM   1113 1HB  ALA A  71       3.223 -28.311 -17.947  1.00  7.090          H  
ATOM   1114 2HB  ALA A  71       1.753 -28.393 -18.937  1.00  7.090          H  
ATOM   1115 3HB  ALA A  71       1.701 -28.856 -17.226  1.00  7.090          H  
ATOM   1116  N   VAL A  72       2.699 -31.477 -16.381  1.00  4.600          N  
ATOM   1117  CA  VAL A  72       3.257 -32.068 -15.178  1.00  4.910          C  
ATOM   1118  C   VAL A  72       3.974 -33.382 -15.479  1.00  5.490          C  
ATOM   1119  O   VAL A  72       3.457 -34.243 -16.189  1.00  5.690          O  
ATOM   1120  CB  VAL A  72       2.142 -32.248 -14.134  1.00  6.750          C  
ATOM   1121  CG1 VAL A  72       2.641 -32.967 -12.933  1.00  6.750          C  
ATOM   1122  CG2 VAL A  72       1.621 -30.873 -13.704  1.00  6.750          C  
ATOM   1123  H   VAL A  72       1.686 -31.443 -16.487  1.00  5.520          H  
ATOM   1124  HA  VAL A  72       3.986 -31.371 -14.767  1.00  5.890          H  
ATOM   1125  HB  VAL A  72       1.335 -32.829 -14.570  1.00  8.100          H  
ATOM   1126 1HG1 VAL A  72       1.820 -33.039 -12.251  1.00  8.100          H  
ATOM   1127 2HG1 VAL A  72       2.994 -33.963 -13.192  1.00  8.100          H  
ATOM   1128 3HG1 VAL A  72       3.450 -32.410 -12.461  1.00  8.100          H  
ATOM   1129 1HG2 VAL A  72       0.819 -30.995 -12.974  1.00  8.100          H  
ATOM   1130 2HG2 VAL A  72       2.432 -30.304 -13.258  1.00  8.100          H  
ATOM   1131 3HG2 VAL A  72       1.243 -30.329 -14.553  1.00  8.100          H  
ATOM   1132  N   SER A  73       5.181 -33.516 -14.940  1.00  6.020          N  
ATOM   1133  CA  SER A  73       6.007 -34.690 -15.156  1.00  6.810          C  
ATOM   1134  C   SER A  73       5.467 -35.938 -14.468  1.00  7.170          C  
ATOM   1135  O   SER A  73       4.623 -35.869 -13.574  1.00  7.590          O  
ATOM   1136  CB  SER A  73       7.430 -34.413 -14.693  1.00  9.220          C  
ATOM   1137  OG  SER A  73       7.512 -34.261 -13.294  1.00  9.220          O  
ATOM   1138  H   SER A  73       5.541 -32.765 -14.370  1.00  7.220          H  
ATOM   1139  HA  SER A  73       6.032 -34.888 -16.229  1.00  8.170          H  
ATOM   1140 1HB  SER A  73       8.078 -35.231 -15.006  1.00 11.060          H  
ATOM   1141 2HB  SER A  73       7.794 -33.509 -15.179  1.00 11.060          H  
ATOM   1142  HG  SER A  73       8.449 -34.094 -13.115  1.00 11.060          H  
ATOM   1143  N   SER A  74       5.997 -37.089 -14.888  1.00  7.300          N  
ATOM   1144  CA  SER A  74       5.632 -38.413 -14.388  1.00  7.930          C  
ATOM   1145  C   SER A  74       6.233 -38.765 -13.034  1.00  7.950          C  
ATOM   1146  O   SER A  74       5.920 -39.810 -12.458  1.00  8.240          O  
ATOM   1147  CB  SER A  74       6.044 -39.453 -15.405  1.00 10.850          C  
ATOM   1148  OG  SER A  74       7.440 -39.501 -15.530  1.00 10.850          O  
ATOM   1149  H   SER A  74       6.690 -37.061 -15.622  1.00  8.760          H  
ATOM   1150  HA  SER A  74       4.548 -38.438 -14.286  1.00  9.520          H  
ATOM   1151 1HB  SER A  74       5.669 -40.428 -15.098  1.00 13.020          H  
ATOM   1152 2HB  SER A  74       5.596 -39.216 -16.368  1.00 13.020          H  
ATOM   1153  HG  SER A  74       7.626 -40.177 -16.189  1.00 13.020          H  
ATOM   1154  N   ASN A  75       7.127 -37.925 -12.545  1.00  7.910          N  
ATOM   1155  CA  ASN A  75       7.764 -38.164 -11.271  1.00  8.160          C  
ATOM   1156  C   ASN A  75       6.662 -38.188 -10.228  1.00  8.400          C  
ATOM   1157  O   ASN A  75       5.663 -37.501 -10.407  1.00  8.420          O  
ATOM   1158  CB  ASN A  75       8.772 -37.075 -10.962  1.00 11.320          C  
ATOM   1159  CG  ASN A  75       9.955 -37.117 -11.869  1.00 11.320          C  
ATOM   1160  OD1 ASN A  75      10.274 -38.151 -12.463  1.00 11.320          O  
ATOM   1161  ND2 ASN A  75      10.625 -36.003 -11.994  1.00 11.320          N  
ATOM   1162  H   ASN A  75       7.336 -37.094 -13.079  1.00  9.490          H  
ATOM   1163  HA  ASN A  75       8.259 -39.131 -11.313  1.00  9.790          H  
ATOM   1164 1HB  ASN A  75       8.287 -36.102 -11.063  1.00 13.590          H  
ATOM   1165 2HB  ASN A  75       9.109 -37.160  -9.930  1.00 13.590          H  
ATOM   1166 1HD2 ASN A  75      11.431 -35.972 -12.587  1.00 13.590          H  
ATOM   1167 2HD2 ASN A  75      10.345 -35.184 -11.492  1.00 13.590          H  
ATOM   1168  N   PRO A  76       6.743 -39.009  -9.183  1.00  8.890          N  
ATOM   1169  CA  PRO A  76       5.770 -39.027  -8.117  1.00  9.380          C  
ATOM   1170  C   PRO A  76       5.864 -37.739  -7.324  1.00  9.670          C  
ATOM   1171  O   PRO A  76       6.967 -37.223  -7.118  1.00  9.950          O  
ATOM   1172  CB  PRO A  76       6.200 -40.243  -7.289  1.00 14.070          C  
ATOM   1173  CG  PRO A  76       7.691 -40.399  -7.578  1.00 14.070          C  
ATOM   1174  CD  PRO A  76       7.864 -39.944  -9.023  1.00 14.070          C  
ATOM   1175  HA  PRO A  76       4.758 -39.154  -8.537  1.00 11.260          H  
ATOM   1176 1HB  PRO A  76       5.990 -40.054  -6.225  1.00 16.880          H  
ATOM   1177 2HB  PRO A  76       5.608 -41.122  -7.581  1.00 16.880          H  
ATOM   1178 1HG  PRO A  76       8.275 -39.783  -6.873  1.00 16.880          H  
ATOM   1179 2HG  PRO A  76       8.002 -41.444  -7.419  1.00 16.880          H  
ATOM   1180 1HD  PRO A  76       8.830 -39.430  -9.119  1.00 16.880          H  
ATOM   1181 2HD  PRO A  76       7.763 -40.793  -9.721  1.00 16.880          H  
ATOM   1182  N   TYR A  77       4.733 -37.279  -6.809  1.00  9.830          N  
ATOM   1183  CA  TYR A  77       4.691 -36.109  -5.937  1.00 10.300          C  
ATOM   1184  C   TYR A  77       3.968 -36.424  -4.633  1.00 10.470          C  
ATOM   1185  O   TYR A  77       3.192 -37.385  -4.542  1.00 10.790          O  
ATOM   1186  CB  TYR A  77       4.078 -34.890  -6.639  1.00 14.230          C  
ATOM   1187  CG  TYR A  77       4.920 -34.322  -7.811  1.00 14.230          C  
ATOM   1188  CD1 TYR A  77       4.955 -34.951  -9.030  1.00 14.230          C  
ATOM   1189  CD2 TYR A  77       5.628 -33.147  -7.651  1.00 14.230          C  
ATOM   1190  CE1 TYR A  77       5.678 -34.453 -10.082  1.00 14.230          C  
ATOM   1191  CE2 TYR A  77       6.362 -32.632  -8.712  1.00 14.230          C  
ATOM   1192  CZ  TYR A  77       6.384 -33.295  -9.930  1.00 14.230          C  
ATOM   1193  OH  TYR A  77       7.118 -32.804 -10.993  1.00 14.230          O  
ATOM   1194  H   TYR A  77       3.850 -37.747  -7.061  1.00 11.800          H  
ATOM   1195  HA  TYR A  77       5.714 -35.843  -5.673  1.00 12.360          H  
ATOM   1196 1HB  TYR A  77       3.087 -35.124  -7.002  1.00 17.080          H  
ATOM   1197 2HB  TYR A  77       3.959 -34.095  -5.907  1.00 17.080          H  
ATOM   1198  HD1 TYR A  77       4.417 -35.858  -9.172  1.00 17.080          H  
ATOM   1199  HD2 TYR A  77       5.613 -32.626  -6.699  1.00 17.080          H  
ATOM   1200  HE1 TYR A  77       5.688 -34.988 -11.036  1.00 17.080          H  
ATOM   1201  HE2 TYR A  77       6.922 -31.702  -8.586  1.00 17.080          H  
ATOM   1202  HH  TYR A  77       6.988 -33.376 -11.771  1.00 17.080          H  
ATOM   1203  N   ALA A  78       4.259 -35.630  -3.612  1.00 10.450          N  
ATOM   1204  CA  ALA A  78       3.613 -35.750  -2.311  1.00 10.790          C  
ATOM   1205  C   ALA A  78       3.471 -34.367  -1.720  1.00 11.020          C  
ATOM   1206  O   ALA A  78       4.230 -33.456  -2.060  1.00 10.890          O  
ATOM   1207  CB  ALA A  78       4.411 -36.647  -1.384  1.00 14.970          C  
ATOM   1208  H   ALA A  78       4.928 -34.888  -3.750  1.00 12.540          H  
ATOM   1209  HA  ALA A  78       2.613 -36.165  -2.445  1.00 12.950          H  
ATOM   1210 1HB  ALA A  78       3.893 -36.709  -0.422  1.00 17.960          H  
ATOM   1211 2HB  ALA A  78       4.493 -37.641  -1.820  1.00 17.960          H  
ATOM   1212 3HB  ALA A  78       5.403 -36.229  -1.236  1.00 17.960          H  
ATOM   1213  N   PHE A  79       2.503 -34.215  -0.831  1.00 11.560          N  
ATOM   1214  CA  PHE A  79       2.238 -32.921  -0.230  1.00 11.970          C  
ATOM   1215  C   PHE A  79       2.928 -32.710   1.119  1.00 12.330          C  
ATOM   1216  O   PHE A  79       2.674 -33.394   2.109  1.00 12.440          O  
ATOM   1217  CB  PHE A  79       0.733 -32.739  -0.122  1.00 16.590          C  
ATOM   1218  CG  PHE A  79       0.263 -31.437   0.351  1.00 16.590          C  
ATOM   1219  CD1 PHE A  79       0.854 -30.236  -0.053  1.00 16.590          C  
ATOM   1220  CD2 PHE A  79      -0.816 -31.392   1.184  1.00 16.590          C  
ATOM   1221  CE1 PHE A  79       0.368 -29.052   0.400  1.00 16.590          C  
ATOM   1222  CE2 PHE A  79      -1.290 -30.207   1.617  1.00 16.590          C  
ATOM   1223  CZ  PHE A  79      -0.699 -29.047   1.231  1.00 16.590          C  
ATOM   1224  H   PHE A  79       1.909 -35.024  -0.582  1.00 13.870          H  
ATOM   1225  HA  PHE A  79       2.618 -32.174  -0.919  1.00 14.360          H  
ATOM   1226 1HB  PHE A  79       0.272 -32.941  -1.095  1.00 19.910          H  
ATOM   1227 2HB  PHE A  79       0.351 -33.483   0.565  1.00 19.910          H  
ATOM   1228  HD1 PHE A  79       1.697 -30.229  -0.732  1.00 19.910          H  
ATOM   1229  HD2 PHE A  79      -1.289 -32.320   1.494  1.00 19.910          H  
ATOM   1230  HE1 PHE A  79       0.826 -28.111   0.094  1.00 19.910          H  
ATOM   1231  HE2 PHE A  79      -2.145 -30.162   2.294  1.00 19.910          H  
ATOM   1232  HZ  PHE A  79      -1.088 -28.125   1.594  1.00 19.910          H  
ATOM   1233  N   LYS A  80       3.825 -31.731   1.135  1.00 12.710          N  
ATOM   1234  CA  LYS A  80       4.646 -31.387   2.295  1.00 13.290          C  
ATOM   1235  C   LYS A  80       3.866 -31.041   3.562  1.00 13.490          C  
ATOM   1236  O   LYS A  80       4.316 -31.362   4.665  1.00 14.050          O  
ATOM   1237  CB  LYS A  80       5.570 -30.216   1.953  1.00 18.370          C  
ATOM   1238  CG  LYS A  80       6.533 -29.823   3.082  1.00 18.370          C  
ATOM   1239  CD  LYS A  80       7.481 -28.712   2.650  1.00 18.370          C  
ATOM   1240  CE  LYS A  80       8.412 -28.307   3.788  1.00 18.370          C  
ATOM   1241  NZ  LYS A  80       9.344 -27.211   3.385  1.00 18.370          N  
ATOM   1242  H   LYS A  80       3.969 -31.224   0.276  1.00 15.250          H  
ATOM   1243  HA  LYS A  80       5.266 -32.252   2.524  1.00 15.950          H  
ATOM   1244 1HB  LYS A  80       6.163 -30.468   1.075  1.00 22.050          H  
ATOM   1245 2HB  LYS A  80       4.971 -29.340   1.709  1.00 22.050          H  
ATOM   1246 1HG  LYS A  80       5.966 -29.471   3.947  1.00 22.050          H  
ATOM   1247 2HG  LYS A  80       7.110 -30.695   3.385  1.00 22.050          H  
ATOM   1248 1HD  LYS A  80       8.078 -29.050   1.803  1.00 22.050          H  
ATOM   1249 2HD  LYS A  80       6.900 -27.844   2.342  1.00 22.050          H  
ATOM   1250 1HE  LYS A  80       7.811 -27.968   4.633  1.00 22.050          H  
ATOM   1251 2HE  LYS A  80       8.997 -29.173   4.096  1.00 22.050          H  
ATOM   1252 1HZ  LYS A  80       9.941 -26.971   4.165  1.00 22.050          H  
ATOM   1253 2HZ  LYS A  80       9.915 -27.517   2.610  1.00 22.050          H  
ATOM   1254 3HZ  LYS A  80       8.811 -26.398   3.109  1.00 22.050          H  
ATOM   1255  N   ASN A  81       2.733 -30.357   3.419  1.00 13.210          N  
ATOM   1256  CA  ASN A  81       1.953 -29.934   4.576  1.00 13.540          C  
ATOM   1257  C   ASN A  81       0.472 -30.330   4.504  1.00 13.500          C  
ATOM   1258  O   ASN A  81      -0.353 -29.470   4.215  1.00 13.370          O  
ATOM   1259  CB  ASN A  81       2.021 -28.438   4.729  1.00 18.820          C  
ATOM   1260  CG  ASN A  81       3.383 -27.887   4.988  1.00 18.820          C  
ATOM   1261  OD1 ASN A  81       3.959 -28.076   6.065  1.00 18.820          O  
ATOM   1262  ND2 ASN A  81       3.908 -27.172   4.023  1.00 18.820          N  
ATOM   1263  H   ASN A  81       2.432 -30.110   2.484  1.00 15.850          H  
ATOM   1264  HA  ASN A  81       2.393 -30.372   5.469  1.00 16.250          H  
ATOM   1265 1HB  ASN A  81       1.628 -27.980   3.825  1.00 22.590          H  
ATOM   1266 2HB  ASN A  81       1.382 -28.156   5.557  1.00 22.590          H  
ATOM   1267 1HD2 ASN A  81       4.806 -26.750   4.147  1.00 22.590          H  
ATOM   1268 2HD2 ASN A  81       3.404 -27.030   3.172  1.00 22.590          H  
ATOM   1269  N   PRO A  82       0.097 -31.557   4.913  1.00 13.800          N  
ATOM   1270  CA  PRO A  82      -1.225 -32.167   4.819  1.00 13.990          C  
ATOM   1271  C   PRO A  82      -2.299 -31.307   5.448  1.00 14.200          C  
ATOM   1272  O   PRO A  82      -2.005 -30.471   6.291  1.00 14.460          O  
ATOM   1273  CB  PRO A  82      -1.046 -33.475   5.584  1.00 20.980          C  
ATOM   1274  CG  PRO A  82       0.413 -33.785   5.456  1.00 20.980          C  
ATOM   1275  CD  PRO A  82       1.098 -32.458   5.507  1.00 20.980          C  
ATOM   1276  HA  PRO A  82      -1.467 -32.378   3.770  1.00 16.790          H  
ATOM   1277 1HB  PRO A  82      -1.342 -33.314   6.625  1.00 25.180          H  
ATOM   1278 2HB  PRO A  82      -1.697 -34.255   5.174  1.00 25.180          H  
ATOM   1279 1HG  PRO A  82       0.746 -34.453   6.252  1.00 25.180          H  
ATOM   1280 2HG  PRO A  82       0.605 -34.310   4.503  1.00 25.180          H  
ATOM   1281 1HD  PRO A  82       1.319 -32.174   6.548  1.00 25.180          H  
ATOM   1282 2HD  PRO A  82       1.994 -32.542   4.892  1.00 25.180          H  
ATOM   1283  N   ILE A  83      -3.521 -31.466   4.964  1.00 14.250          N  
ATOM   1284  CA  ILE A  83      -4.655 -30.690   5.458  1.00 14.610          C  
ATOM   1285  C   ILE A  83      -5.235 -31.403   6.653  1.00 14.690          C  
ATOM   1286  O   ILE A  83      -5.309 -32.632   6.690  1.00 14.880          O  
ATOM   1287  CB  ILE A  83      -5.731 -30.442   4.347  1.00 20.310          C  
ATOM   1288  CG1 ILE A  83      -6.814 -29.424   4.771  1.00 20.310          C  
ATOM   1289  CG2 ILE A  83      -6.416 -31.749   3.922  1.00 20.310          C  
ATOM   1290  CD1 ILE A  83      -6.348 -28.008   4.828  1.00 20.310          C  
ATOM   1291  H   ILE A  83      -3.644 -32.218   4.282  1.00 17.100          H  
ATOM   1292  HA  ILE A  83      -4.287 -29.732   5.795  1.00 17.530          H  
ATOM   1293  HB  ILE A  83      -5.235 -29.991   3.515  1.00 24.370          H  
ATOM   1294 1HG1 ILE A  83      -7.628 -29.478   4.046  1.00 24.370          H  
ATOM   1295 2HG1 ILE A  83      -7.206 -29.678   5.732  1.00 24.370          H  
ATOM   1296 1HG2 ILE A  83      -7.127 -31.553   3.121  1.00 24.370          H  
ATOM   1297 2HG2 ILE A  83      -5.665 -32.439   3.567  1.00 24.370          H  
ATOM   1298 3HG2 ILE A  83      -6.948 -32.199   4.760  1.00 24.370          H  
ATOM   1299 1HD1 ILE A  83      -7.191 -27.365   5.111  1.00 24.370          H  
ATOM   1300 2HD1 ILE A  83      -5.558 -27.891   5.564  1.00 24.370          H  
ATOM   1301 3HD1 ILE A  83      -5.978 -27.720   3.858  1.00 24.370          H  
ATOM   1302  N   TYR A  84      -5.614 -30.654   7.678  1.00 14.700          N  
ATOM   1303  CA  TYR A  84      -6.192 -31.267   8.864  1.00 14.940          C  
ATOM   1304  C   TYR A  84      -7.721 -31.073   8.979  1.00 15.000          C  
ATOM   1305  O   TYR A  84      -8.246 -30.986  10.088  1.00 15.070          O  
ATOM   1306  CB  TYR A  84      -5.412 -30.733  10.065  1.00 20.820          C  
ATOM   1307  CG  TYR A  84      -3.934 -31.087   9.889  1.00 20.820          C  
ATOM   1308  CD1 TYR A  84      -3.063 -30.159   9.366  1.00 20.820          C  
ATOM   1309  CD2 TYR A  84      -3.460 -32.329  10.201  1.00 20.820          C  
ATOM   1310  CE1 TYR A  84      -1.748 -30.469   9.150  1.00 20.820          C  
ATOM   1311  CE2 TYR A  84      -2.136 -32.611   9.977  1.00 20.820          C  
ATOM   1312  CZ  TYR A  84      -1.295 -31.712   9.462  1.00 20.820          C  
ATOM   1313  OH  TYR A  84       0.015 -32.066   9.227  1.00 20.820          O  
ATOM   1314  H   TYR A  84      -5.450 -29.638   7.672  1.00 17.640          H  
ATOM   1315  HA  TYR A  84      -6.015 -32.341   8.810  1.00 17.930          H  
ATOM   1316 1HB  TYR A  84      -5.507 -29.645  10.138  1.00 24.980          H  
ATOM   1317 2HB  TYR A  84      -5.775 -31.175  10.991  1.00 24.980          H  
ATOM   1318  HD1 TYR A  84      -3.402 -29.196   9.116  1.00 24.980          H  
ATOM   1319  HD2 TYR A  84      -4.125 -33.092  10.611  1.00 24.980          H  
ATOM   1320  HE1 TYR A  84      -1.078 -29.720   8.721  1.00 24.980          H  
ATOM   1321  HE2 TYR A  84      -1.749 -33.572  10.205  1.00 24.980          H  
ATOM   1322  HH  TYR A  84       0.069 -33.046   9.132  1.00 24.980          H  
ATOM   1323  N   SER A  85      -8.424 -30.986   7.835  1.00 15.140          N  
ATOM   1324  CA  SER A  85      -9.882 -30.769   7.795  1.00 15.360          C  
ATOM   1325  C   SER A  85     -10.772 -31.883   7.221  1.00 15.160          C  
ATOM   1326  O   SER A  85     -11.999 -31.749   7.250  1.00 15.710          O  
ATOM   1327  CB  SER A  85     -10.210 -29.574   6.918  1.00 21.420          C  
ATOM   1328  OG  SER A  85      -9.883 -29.824   5.580  1.00 21.420          O  
ATOM   1329  H   SER A  85      -7.941 -31.067   6.953  1.00 18.170          H  
ATOM   1330  HA  SER A  85     -10.223 -30.587   8.813  1.00 18.430          H  
ATOM   1331 1HB  SER A  85     -11.273 -29.340   6.999  1.00 25.700          H  
ATOM   1332 2HB  SER A  85      -9.668 -28.716   7.245  1.00 25.700          H  
ATOM   1333  HG  SER A  85     -10.373 -29.136   5.060  1.00 25.700          H  
ATOM   1334  N   GLN A  86     -10.220 -32.956   6.651  1.00 14.510          N  
ATOM   1335  CA  GLN A  86     -11.102 -33.892   5.973  1.00 14.450          C  
ATOM   1336  C   GLN A  86     -11.254 -35.200   6.781  1.00 14.350          C  
ATOM   1337  O   GLN A  86     -10.477 -35.424   7.708  1.00 13.900          O  
ATOM   1338  CB  GLN A  86     -10.557 -34.149   4.568  1.00 20.250          C  
ATOM   1339  CG  GLN A  86     -10.426 -32.916   3.695  1.00 20.250          C  
ATOM   1340  CD  GLN A  86      -9.734 -33.265   2.420  1.00 20.250          C  
ATOM   1341  OE1 GLN A  86      -8.977 -34.230   2.416  1.00 20.250          O  
ATOM   1342  NE2 GLN A  86      -9.948 -32.534   1.370  1.00 20.250          N  
ATOM   1343  H   GLN A  86      -9.215 -33.156   6.651  1.00 17.410          H  
ATOM   1344  HA  GLN A  86     -12.055 -33.404   5.862  1.00 17.340          H  
ATOM   1345 1HB  GLN A  86      -9.624 -34.610   4.608  1.00 24.300          H  
ATOM   1346 2HB  GLN A  86     -11.207 -34.815   4.043  1.00 24.300          H  
ATOM   1347 1HG  GLN A  86     -11.415 -32.525   3.462  1.00 24.300          H  
ATOM   1348 2HG  GLN A  86      -9.834 -32.161   4.213  1.00 24.300          H  
ATOM   1349 1HE2 GLN A  86      -9.503 -32.774   0.492  1.00 24.300          H  
ATOM   1350 2HE2 GLN A  86     -10.555 -31.717   1.369  1.00 24.300          H  
ATOM   1351  N   PRO A  87     -12.319 -35.998   6.545  1.00 14.930          N  
ATOM   1352  CA  PRO A  87     -12.560 -37.325   7.098  1.00 15.120          C  
ATOM   1353  C   PRO A  87     -11.478 -38.300   6.679  1.00 14.620          C  
ATOM   1354  O   PRO A  87     -10.826 -38.087   5.672  1.00 14.680          O  
ATOM   1355  CB  PRO A  87     -13.894 -37.735   6.470  1.00 22.680          C  
ATOM   1356  CG  PRO A  87     -14.568 -36.452   6.085  1.00 22.680          C  
ATOM   1357  CD  PRO A  87     -13.453 -35.517   5.695  1.00 22.680          C  
ATOM   1358  HA  PRO A  87     -12.628 -37.259   8.194  1.00 18.140          H  
ATOM   1359 1HB  PRO A  87     -13.704 -38.404   5.609  1.00 27.220          H  
ATOM   1360 2HB  PRO A  87     -14.484 -38.318   7.193  1.00 27.220          H  
ATOM   1361 1HG  PRO A  87     -15.269 -36.636   5.254  1.00 27.220          H  
ATOM   1362 2HG  PRO A  87     -15.170 -36.070   6.924  1.00 27.220          H  
ATOM   1363 1HD  PRO A  87     -13.232 -35.622   4.626  1.00 27.220          H  
ATOM   1364 2HD  PRO A  87     -13.798 -34.517   5.969  1.00 27.220          H  
ATOM   1365  N   ALA A  88     -11.246 -39.343   7.451  1.00 14.270          N  
ATOM   1366  CA  ALA A  88     -10.313 -40.373   7.006  1.00 13.950          C  
ATOM   1367  C   ALA A  88     -10.968 -41.203   5.903  1.00 13.850          C  
ATOM   1368  O   ALA A  88     -12.183 -41.417   5.923  1.00 14.190          O  
ATOM   1369  CB  ALA A  88      -9.903 -41.276   8.149  1.00 19.660          C  
ATOM   1370  H   ALA A  88     -11.758 -39.463   8.317  1.00 17.120          H  
ATOM   1371  HA  ALA A  88      -9.431 -39.890   6.591  1.00 16.740          H  
ATOM   1372 1HB  ALA A  88      -9.201 -42.029   7.774  1.00 23.590          H  
ATOM   1373 2HB  ALA A  88      -9.425 -40.688   8.915  1.00 23.590          H  
ATOM   1374 3HB  ALA A  88     -10.781 -41.766   8.558  1.00 23.590          H  
ATOM   1375  N   TRP A  89     -10.165 -41.729   4.990  1.00 13.570          N  
ATOM   1376  CA  TRP A  89     -10.638 -42.639   3.960  1.00 13.640          C  
ATOM   1377  C   TRP A  89     -10.329 -44.081   4.326  1.00 13.970          C  
ATOM   1378  O   TRP A  89      -9.490 -44.362   5.189  1.00 14.170          O  
ATOM   1379  CB  TRP A  89     -10.120 -42.265   2.562  1.00 19.070          C  
ATOM   1380  CG  TRP A  89     -10.968 -41.189   1.871  1.00 19.070          C  
ATOM   1381  CD1 TRP A  89     -11.870 -41.464   0.888  1.00 19.070          C  
ATOM   1382  CD2 TRP A  89     -11.059 -39.754   2.084  1.00 19.070          C  
ATOM   1383  NE1 TRP A  89     -12.499 -40.328   0.487  1.00 19.070          N  
ATOM   1384  CE2 TRP A  89     -12.027 -39.277   1.205  1.00 19.070          C  
ATOM   1385  CE3 TRP A  89     -10.425 -38.859   2.921  1.00 19.070          C  
ATOM   1386  CZ2 TRP A  89     -12.384 -37.944   1.158  1.00 19.070          C  
ATOM   1387  CZ3 TRP A  89     -10.782 -37.519   2.858  1.00 19.070          C  
ATOM   1388  CH2 TRP A  89     -11.731 -37.073   2.005  1.00 19.070          C  
ATOM   1389  H   TRP A  89      -9.156 -41.517   5.004  1.00 16.280          H  
ATOM   1390  HA  TRP A  89     -11.719 -42.548   3.906  1.00 16.370          H  
ATOM   1391 1HB  TRP A  89      -9.103 -41.881   2.653  1.00 22.880          H  
ATOM   1392 2HB  TRP A  89     -10.082 -43.154   1.930  1.00 22.880          H  
ATOM   1393  HD1 TRP A  89     -12.064 -42.453   0.482  1.00 22.880          H  
ATOM   1394  HE1 TRP A  89     -13.208 -40.265  -0.236  1.00 22.880          H  
ATOM   1395  HE3 TRP A  89      -9.664 -39.190   3.626  1.00 22.880          H  
ATOM   1396  HZ2 TRP A  89     -13.147 -37.585   0.476  1.00 22.880          H  
ATOM   1397  HZ3 TRP A  89     -10.278 -36.836   3.524  1.00 22.880          H  
ATOM   1398  HH2 TRP A  89     -11.985 -36.013   1.990  1.00 22.880          H  
ATOM   1399  N   MET A  90     -11.065 -45.023   3.736  1.00 14.190          N  
ATOM   1400  CA  MET A  90     -10.750 -46.401   4.033  1.00 14.690          C  
ATOM   1401  C   MET A  90      -9.313 -46.633   3.618  1.00 14.680          C  
ATOM   1402  O   MET A  90      -8.945 -46.386   2.470  1.00 14.880          O  
ATOM   1403  CB  MET A  90     -11.667 -47.370   3.299  1.00 20.370          C  
ATOM   1404  CG  MET A  90     -11.459 -48.837   3.708  1.00 20.370          C  
ATOM   1405  SD  MET A  90     -12.471 -50.004   2.793  1.00 20.370          S  
ATOM   1406  CE  MET A  90     -11.581 -50.074   1.236  1.00 20.370          C  
ATOM   1407  H   MET A  90     -11.793 -44.786   3.072  1.00 17.030          H  
ATOM   1408  HA  MET A  90     -10.829 -46.567   5.109  1.00 17.630          H  
ATOM   1409 1HB  MET A  90     -12.705 -47.110   3.493  1.00 24.440          H  
ATOM   1410 2HB  MET A  90     -11.497 -47.275   2.233  1.00 24.440          H  
ATOM   1411 1HG  MET A  90     -10.424 -49.108   3.558  1.00 24.440          H  
ATOM   1412 2HG  MET A  90     -11.683 -48.949   4.769  1.00 24.440          H  
ATOM   1413 1HE  MET A  90     -12.085 -50.769   0.564  1.00 24.440          H  
ATOM   1414 2HE  MET A  90     -11.552 -49.090   0.779  1.00 24.440          H  
ATOM   1415 3HE  MET A  90     -10.564 -50.419   1.415  1.00 24.440          H  
ATOM   1416  N   ASN A  91      -8.527 -47.110   4.574  1.00 14.630          N  
ATOM   1417  CA  ASN A  91      -7.106 -47.375   4.449  1.00 14.800          C  
ATOM   1418  C   ASN A  91      -6.269 -46.142   4.061  1.00 15.100          C  
ATOM   1419  O   ASN A  91      -5.234 -46.296   3.407  1.00 15.350          O  
ATOM   1420  CB  ASN A  91      -6.873 -48.490   3.444  1.00 20.650          C  
ATOM   1421  CG  ASN A  91      -7.556 -49.760   3.840  1.00 20.650          C  
ATOM   1422  OD1 ASN A  91      -7.675 -50.089   5.027  1.00 20.650          O  
ATOM   1423  ND2 ASN A  91      -8.011 -50.494   2.857  1.00 20.650          N  
ATOM   1424  H   ASN A  91      -8.952 -47.274   5.477  1.00 17.560          H  
ATOM   1425  HA  ASN A  91      -6.739 -47.707   5.419  1.00 17.760          H  
ATOM   1426 1HB  ASN A  91      -7.215 -48.190   2.456  1.00 24.780          H  
ATOM   1427 2HB  ASN A  91      -5.804 -48.687   3.369  1.00 24.780          H  
ATOM   1428 1HD2 ASN A  91      -8.477 -51.357   3.052  1.00 24.780          H  
ATOM   1429 2HD2 ASN A  91      -7.891 -50.189   1.912  1.00 24.780          H  
ATOM   1430  N   ASP A  92      -6.673 -44.938   4.503  1.00 15.260          N  
ATOM   1431  CA  ASP A  92      -5.895 -43.730   4.218  1.00 15.740          C  
ATOM   1432  C   ASP A  92      -6.378 -42.571   5.117  1.00 16.230          C  
ATOM   1433  O   ASP A  92      -6.132 -42.591   6.324  1.00 16.750          O  
ATOM   1434  OXT ASP A  92      -7.126 -41.693   4.669  1.00 23.610          O  
ATOM   1435  CB  ASP A  92      -5.992 -43.350   2.723  1.00 20.960          C  
ATOM   1436  CG  ASP A  92      -4.864 -42.360   2.202  1.00 20.960          C  
ATOM   1437  OD1 ASP A  92      -4.055 -42.819   1.401  1.00 20.960          O  
ATOM   1438  OD2 ASP A  92      -4.810 -41.214   2.569  1.00 20.960          O  
ATOM   1439  H   ASP A  92      -7.538 -44.841   5.040  1.00 18.310          H  
ATOM   1440  HA  ASP A  92      -4.848 -43.930   4.451  1.00 18.890          H  
ATOM   1441 1HB  ASP A  92      -5.955 -44.255   2.116  1.00 25.150          H  
ATOM   1442 2HB  ASP A  92      -6.957 -42.895   2.539  1.00 25.150          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 -436.567 51.2078 333.951 -29.9575 8.27884 22.2139 152.125 -172.124 -0.53716 -3.64248 -148.926 -20.6482 -20.6526 -8.67006 -28.5834 -9.41363 0 -0.39993 5.89867 55.6809 78.3021 -25.696 14.3213 -43.0028 -6.54302 60.5598 -172.824
MET:NtermProteinFull_1 -1.19378 0.32498 2.55766 -0.41633 0.11492 -0.01169 0.53238 -1.05431 -0 -0 -3.59209 1.19598 0 0 0 0 0 0.00877 0.05414 1.36958 0 0 0 0.60916 0 0.09149 0.59087
GLY_2 -1.40881 0.11165 2.26876 -0.0003 0 0 0.69382 -1.00675 -0.01211 -0.11818 -0.82559 -0.15049 0 0 0 0 0 -0.08506 0 0 0 -1.09119 0 0.83697 0.05409 0.17609 -0.5571
ASP_3 -1.02054 0.05155 1.56438 -0.11587 0.01043 0.33526 0.30322 -0.72254 -0.00861 -0.07856 -0.26089 -0.36815 0 0 0 0 0 -0.06919 0.00017 0 2.86146 -0.42764 0 -2.3716 -0.03807 0.16466 -0.19051
THR_4 -5.69238 0.3322 4.65003 -0.15512 0.05531 0.0578 2.34489 -2.35175 -0.00922 -0.0704 -3.09068 -0.2112 0 0 -1.16484 0 0 -0.07869 0.07821 0.0693 0 0.0432 2.35842 -1.0874 -0.3091 0.24605 -3.98538
ALA_5 -3.03876 0.13287 2.93201 -0.02213 0 0 1.42891 -1.484 -0 -0 -1.67257 -0.30643 0 0 -1.0843 0 0 -0.02377 0 0 0 0.29446 0 1.8394 0.05265 0.39969 -0.55197
LYS_6 -4.79275 1.04509 4.15114 -0.49867 0.19605 0.29462 1.52713 -1.89769 -0.00549 -0.01763 -1.79735 0.10519 0 0 -1.04703 0 0 -0.00086 0.00179 1.81174 0 -0.02157 0 -1.5107 0.17595 1.0222 -1.25882
PRO_7 -4.34119 1.02001 1.83417 -0.1914 0.00215 0.13622 0.61133 -0.92544 -0 -0 -0.10282 0.07053 0 0 0 0 0 0.00351 0.00678 0.4333 0 -0.96187 0 -2.4119 -0.285 1.0015 -4.10012
TYR_8 -8.62391 1.35646 3.53091 -0.62462 0.04424 0.3437 2.58256 -2.4682 -0.0097 -0.04297 -2.18259 -0.43818 0 0 0 0 0 0.03804 0.13711 0 2.02368 0.51219 0.0053 1.2797 0.08313 0.92944 -1.52372
PHE_9 -11.817 2.13842 4.68781 -0.54555 0.02557 0.20813 2.80096 -3.61305 -0.01496 -0.05411 -2.81876 0.18159 0 0 0 0 0 0.13217 0.26569 0 2.05346 -0.31975 0 1.0402 0.19859 1.08838 -4.36218
VAL_10 -6.24646 0.87371 4.24277 -0.36594 0.39007 0.08667 1.82131 -2.40808 -0 -0 -1.81519 -0.15445 0 0 -0.43057 0 0 -0.11215 0.09039 1.0285 0 0.31809 0 1.9342 -0.02617 0.68369 -0.0896
LYS_11 -3.363 0.3406 3.33607 -0.30829 0.03972 0.18116 1.18549 -1.47023 -0 -0 -0.86736 -0.3561 0 0 0 0 0 0.21473 0.11175 1.41745 0 0.50459 0 -1.5107 0.51346 0.61279 0.58213
ARG_12 -6.84941 0.6771 6.46121 -0.60899 0.10982 0.38611 2.77737 -2.89735 -0 -0 -4.47516 -0.1337 0 0 -0.73427 0 0 0.02347 0.22999 2.68837 0 -0.19261 0 -1.2888 0.71872 0.99974 -2.1084
THR_13 -6.32013 0.41562 4.72819 -0.21955 0.19053 0.07857 2.26873 -2.54227 -0 -0 -1.05149 -0.84938 0 0 0 -1.11308 0 0.06913 9e-05 1.12904 0 -0.77301 2.28 -1.0874 0.17718 0.94814 -1.67108
LYS_14 -3.06208 0.16676 3.50956 -0.28584 0.03004 0.13414 2.02424 -1.55559 -0 -0 -1.6353 -0.21288 0 0 -1.30729 0 0 0.12422 0.01087 1.82754 0 -0.25296 0 -1.5107 0.01831 0.66828 -1.30866
ASP_15 -4.94983 0.31318 6.97754 -0.23788 0.08702 0.77174 3.46943 -2.931 -1e-05 -0.00016 -5.11772 -1.16201 0 0 -1.44096 -0.40928 0 -0.06912 0.00036 0 1.97719 -0.82238 0 -2.3716 -0.07863 0.5554 -5.43872
ARG_16 -1.61685 0.11941 2.2329 -0.74558 0.12661 0.51085 0.89294 -1.0409 -0 -0 0.37199 0.28018 0 0 0 0 0 -0.12429 0.00762 1.73796 0 -0.05728 0 -1.2888 -0.29569 0.31977 1.43085
GLY_17 -2.36138 0.25345 2.82117 -6e-05 0 0 1.36761 -1.37976 -0.02177 -0.15967 -1.7924 -0.38811 0 0 -0.66976 0 0 -0.11318 0 0 0 0.25563 0 0.83697 -0.14963 0.31156 -1.18935
THR_18 -8.07695 1.46522 5.4783 -0.16611 0.10703 0.05553 2.68627 -3.15966 -0.00474 -0.08263 -2.45772 0.32248 0 0 0 -0.41743 0 -0.06429 0.19392 0.10916 0 0.08791 2.23798 -1.0874 -0.21628 0.58191 -2.4075
MET_19 -6.31263 0.56961 5.23717 -0.64716 0.19633 0.22903 2.96662 -2.41647 -0 -0 -3.30961 0.0955 0 0 0 0 0 0.01294 0.00959 2.67585 0 0.4192 0 0.60916 -0.03274 0.59956 0.90195
ASP_20 -5.43572 0.82713 7.48379 -0.10847 0.00554 0.3183 3.37669 -3.30641 -0.00288 -0.04777 -7.5561 -1.18071 0 0 -1.76894 0 0 -0.01038 0.01838 0 2.31646 -0.29725 0 -2.3716 0.11677 0.60538 -7.01778
ASP_21 -5.49316 0.27235 7.6308 -0.08929 0.00015 0.26029 4.44089 -3.40685 -0.00861 -0.07856 -7.24056 -0.55663 0 0 -2.95537 0 0 -0.04167 0.13455 0 2.02326 0.12059 0 -2.3716 -0.20858 1.10203 -6.46597
ASP_22 -4.95785 0.41561 6.29548 -0.11843 0.01248 0.36656 2.30842 -2.72506 -0 -0 -3.80608 -0.43064 0 0 0 -0.89011 0 -0.04916 0.00107 0 2.40876 -0.21711 0 -2.3716 -0.44044 0.91776 -3.28035
ASP_23 -6.33307 0.45217 8.23318 -0.10222 0.00379 0.30774 3.75188 -3.49648 -0 -0 -5.54029 -0.32756 0 0 -0.9449 -0.44311 0 0.35656 0.01293 0 2.30871 -0.1582 0 -2.3716 -0.34002 0.65673 -3.97376
PHE_24 -7.40792 0.77665 4.4747 -0.98958 0.09985 0.33923 2.30772 -2.74304 -0 -0 -1.1132 -0.01409 0 0 0 0 0 0.00781 0.0306 0 2.21532 -0.21424 0 1.0402 -0.0218 0.61262 -0.59917
ARG_25 -4.1417 0.2302 5.01032 -0.96962 0.13995 0.63706 2.09402 -2.20392 -0 -0 -2.27884 0.04345 0 0 0 -0.89011 0 -0.04081 0.09568 2.56775 0 -0.18881 0 -1.2888 -0.09389 0.55392 -0.72416
ARG_26 -4.04082 0.3095 4.8748 -0.65769 0.11528 0.46205 2.0034 -2.11214 -0 -0 -2.83918 0.42238 0 0 0 -0.44311 0 -0.02978 0.05043 1.60124 0 -0.02364 0 -1.2888 -0.33862 0.73203 -1.20269
GLY_27 -1.76793 0.12766 2.31668 -6e-05 0 0 1.25958 -1.10224 -0 -0 -1.39627 -0.2945 0 0 0 0 0 -0.16176 0 0 0 -1.541 0 0.83697 -0.00365 0.92868 -0.79786
HIS_D_28 -5.5285 0.80432 5.1888 -0.46457 0.01741 0.32563 2.30649 -2.27966 -0 -0 -2.56714 -0.1599 0 0 -0.96192 0 0 0.05796 0.09371 0 1.53215 -0.0779 0 -0.45461 -0.13694 1.36527 -0.93939
PRO_29 -3.55758 0.5142 2.58371 -0.11075 8e-05 0.0829 1.10032 -1.16251 -0.00425 -0.04621 -1.06455 0.30423 0 0 -0.96192 0 0 -0.0511 0.05027 0.16449 0 -1.19988 0 -2.4119 -0.59198 1.02847 -5.33399
GLN_30 -5.61388 0.75235 2.67079 -0.43956 0.11352 0.35164 0.6646 -1.46088 -0.01757 -0.07734 -1.58398 -0.58066 0 0 0 -0.42258 0 0.16704 0.04833 0 3.79534 -0.04667 0 -0.18838 -0.34438 0.41348 -1.79878
GLN_31 -9.03731 0.88963 6.5928 -0.59932 0.10496 0.95432 3.03403 -3.4485 -0.00526 -0.01919 -3.56874 -0.71002 0 0 -0.49061 0 0 0.01313 0.00019 0 3.50885 0.11328 0 -0.18838 -0.11374 0.84337 -2.12651
ASP_32 -4.04707 0.26103 4.28116 -0.21202 0.05855 0.67082 1.89752 -1.94904 -0.01757 -0.07734 -3.10304 -1.30134 0 0 -0.91809 0 0 0.08342 0.06371 0 2.18447 -0.43742 0 -2.3716 -0.03782 0.8439 -4.12777
TYR_33 -10.1604 1.32936 3.83663 -1.21321 0.45612 0.8265 2.29063 -2.89456 -0.01273 -0.04794 -0.67031 -0.30801 0 0 -0.84577 0 0 0.00091 0.16571 0 2.6434 -0.41804 0.02173 1.2797 -0.1494 0.64288 -3.22677
LEU_34 -5.86437 0.4345 1.34738 -0.45881 0.16315 0.0941 0.66068 -1.27667 -0.02644 -0.15314 -0.38511 0.03085 0 0 0 0 0 -0.06404 0.05146 0.91645 0 -0.16799 0 0.18072 -0.10462 0.58582 -4.03609
ILE_35 -7.19082 0.86633 2.35348 -0.49701 0.47605 0.11099 1.31792 -1.88673 -0.0096 -0.03801 -0.39922 -0.01395 0 0 0 0 0 0.19635 0.02547 0.39217 0 -0.7853 0 0.73287 -0.19291 0.43464 -4.10726
ILE_36 -5.68333 0.72624 1.37978 -0.70006 0.58567 0.13109 0.53265 -1.46423 -0.02332 -0.16912 0.10281 -0.16199 0 0 0 0 0 -0.05594 0.54845 3.86916 0 -0.38186 0 0.73287 -0.28894 0.60653 0.28644
ASP_37 -5.07947 0.56437 6.77993 -0.11473 0.0154 0.34055 3.30116 -2.925 -0.01102 -0.12172 -4.63596 -1.17481 0 0 -0.3648 -0.48915 0 -0.00919 0.01234 0 2.13268 -0.27751 0 -2.3716 -0.06899 0.84955 -3.64798
ASP_38 -1.84845 0.23015 2.68138 -0.11751 0.02006 0.36352 0.63503 -1.19924 -0 -0 -1.37125 -0.32683 0 0 -0.3648 0 0 -0.02578 0.0165 0 2.39324 -0.3476 0 -2.3716 -0.37882 0.62291 -1.38908
HIS_D_39 -5.12817 0.47989 5.53741 -0.43545 0.02513 0.53227 2.15202 -2.34303 -0 -0 -1.9812 -0.33265 0 0 -0.74893 -0.48915 0 -0.0478 0.00085 0 2.40598 -0.37177 0 -0.45461 -0.66657 0.27728 -1.58849
ALA_40 -4.16269 0.37448 3.36966 -0.02829 0.02332 0 1.5266 -2.09566 -0.01639 -0.11975 -0.49543 -0.60774 0 0 0 0 0 -0.05508 0 0 0 0.26766 0 1.8394 -0.12793 0.30033 -0.00752
LYS_41 -7.88141 0.52287 6.74059 -0.51274 0.21562 0.3833 2.40306 -2.9325 -0.02589 -0.12938 -1.64333 -0.36704 0 0 0 0 0 0.01427 0.03764 2.82701 0 0.08787 0 -1.5107 0.21175 0.33483 -1.22419
GLY_42 -3.86925 0.63597 3.14736 -0.00019 0 0 1.53447 -1.71413 -0 -0 -2.57696 -0.17759 0 0 0 0 0 -0.12866 0 0 0 -1.13009 0 0.83697 0.12609 0.46686 -2.84914
HIS_43 -7.52736 0.5238 6.22682 -0.64286 0.20263 0.62325 2.8449 -3.03044 -0 -0 -1.51665 -0.20529 0 0 -0.86968 0 0 0.00824 0.08952 0 3.14185 -0.23878 0 -0.45461 0.32109 0.40627 -0.09732
GLY_44 -2.31343 0.35389 2.63368 -0.00016 0 0 1.64989 -1.36742 -0 -0 -1.28262 -0.297 0 0 0 0 0 -0.25368 0 0 0 -1.33454 0 0.83697 0.19239 0.23721 -0.94481
SER_45 -1.71929 0.06479 1.9801 -0.03466 0.01239 0.06224 0.74383 -0.89286 -0 -0 0.17847 -0.796 0 0 0 0 0 -0.02876 0.0096 0.47835 0 0.00075 0.60186 -0.77834 -0.10069 0.20789 -0.01035
LYS_46 -4.39949 0.1751 3.89551 -0.53307 0.20965 0.35785 1.58402 -1.71268 -0 -0 -1.34049 -0.15918 0 0 0 0 0 -0.04784 0.00623 1.84197 0 0.12418 0 -1.5107 -0.03851 0.23596 -1.31147
MET_47 -8.79357 0.65618 3.65289 -0.37583 0.05006 0.03948 1.79928 -2.30461 -0.00024 -0.0047 -0.03991 -0.06304 0 0 0 0 0 0.03475 0.16656 2.56459 0 -0.018 0 0.60916 -0.16902 0.29199 -1.90398
GLU_48 -7.2393 1.28027 6.7346 -0.30007 0.06256 0.35173 3.19786 -2.99244 -0 -0 -3.25078 -0.03046 0 0 -0.78148 0 0 0.03791 0.07422 0 2.76764 0.2538 0 -2.7348 0.3256 0.70775 -1.53541
LYS_49 -3.00409 0.07559 2.2684 -0.44112 0.07948 0.25617 0.30931 -1.03669 -6e-05 -0.00084 -0.55232 0.05893 0 0 0 0 0 -0.217 0.00168 1.22001 0 -0.01191 0 -1.5107 0.8311 0.86572 -0.80834
GLY_50 -2.98185 0.35546 2.69621 -0.00108 0 0 1.51438 -1.45234 -0 -0 0.21451 -0.32423 0 0 0 0 0 -0.07491 0 0 0 -0.46199 0 0.83697 0.91267 0.46701 1.70079
LEU_51 -4.69383 0.51188 2.87259 -0.67465 0.32842 0.2135 1.28931 -1.70987 -0 -0 -0.32793 0.03236 0 0 0 0 0 0.07826 0.17008 1.43966 0 -0.24731 0 0.18072 0.42441 0.55142 0.43901
GLN_52 -3.10485 0.30577 2.66584 -0.59229 0.20702 0.99454 0.79574 -1.4555 -0.00739 -0.09109 -0.3095 -2.3569 0 0 0 0 0 -0.09512 0.01961 0 3.7684 0.0004 0 -0.18838 -0.13422 0.59575 1.01785
LYS_53 -4.38791 0.76226 5.84966 -0.42849 0.07628 0.2545 1.41018 -2.16691 -0.06335 -0.24836 -2.95843 -0.17249 0 0 0 0 0 -0.00551 0.03719 1.863 0 -0.06127 0 -1.5107 -0.03928 0.48537 -1.30428
LYS_54 -5.32997 0.4793 5.7582 -0.45681 0.0993 0.23507 2.55198 -2.15383 -0 -0 -2.2633 -0.03162 0 0 0 -0.64926 0 0.0086 0.10645 1.78689 0 0.00648 0 -1.5107 -0.14911 0.57927 -0.93304
LYS_55 -2.41791 0.06138 1.96046 -0.32194 0.04286 0.17666 0.33049 -0.95003 -0 -0 -0.08201 -0.1725 0 0 0 0 0 -0.01643 0.01371 1.75494 0 -0.07796 0 -1.5107 -0.35351 0.49115 -1.07136
ILE_56 -7.875 1.2945 2.12011 -0.50139 0.51776 0.1031 1.1307 -1.82089 -0.01414 -0.10574 -0.30523 0.3906 0 0 0 0 0 -0.08037 0.07106 0.3964 0 -0.46435 0 0.73287 -0.56359 0.45299 -4.52062
THR_57 -3.74071 0.69921 3.33875 -0.11554 0.12296 0.06699 1.80657 -1.69173 -0 -0 -0.946 -0.53016 0 0 -0.40712 0 0 -0.03194 0.01722 0.05108 0 -0.4311 2.26767 -1.0874 -0.42037 1.26049 0.22888
PRO_58 -3.01387 0.60191 1.19979 -0.11469 0.00087 0.08211 0.4914 -0.67157 -1e-05 -0.00016 -0.72532 0.29486 0 0 -0.08991 0 0 -0.02603 0.00595 0.15113 0 -1.06517 0 -2.4119 -0.53151 1.44 -4.38212
GLY_59 -3.54013 0.33571 1.97839 -0.00075 0 0 1.22546 -1.39633 -0 -0 -0.27704 -0.17895 0 0 0 0 0 -0.04476 0 0 0 -0.87412 0 0.83697 -0.07213 0.66585 -1.34183
ASN_60 -6.62414 0.46723 5.08681 -0.15679 0.00143 0.21844 3.49102 -2.69342 -0.00474 -0.08263 -3.44982 -0.27443 0 0 -3.16116 -0.69565 0 -0.01709 0.00011 0 1.88284 0.24245 0 -0.93687 0.22599 0.67599 -5.80443
TYR_61 -3.77492 0.49452 2.04278 -0.97642 0.09921 0.54502 1.65912 -1.27319 -0 -0 -1.70003 -0.3248 0 0 -0.63278 0 0 -0.01313 0.00818 0 1.56651 -0.4318 0.00025 1.2797 -0.22783 0.5837 -1.07591
GLY_62 -1.2703 0.09128 1.43085 -0.00038 0 0 0.54993 -0.71008 -0.00556 -0.09577 -0.00098 -0.17613 0 0 0 0 0 -0.08986 0 0 0 -0.98588 0 0.83697 0.12797 0.20234 -0.09561
ASN_63 -1.06439 0.0243 1.22411 -0.30082 0.06457 0.57429 0.31939 -0.54851 -0.03146 -0.2252 0.11865 -0.82249 0 0 0 0 0 -0.0479 0.0245 0 2.1665 -0.5598 0 -0.93687 0.20738 0.10801 0.29427
THR_64 -5.42768 1.01165 4.38825 -0.14914 0.06477 0.05463 2.22332 -2.27206 -1e-05 -4e-05 -2.15326 0.23543 0 0 0 0 0 0.317 0.107 0.15262 0 -0.00308 2.27732 -1.0874 0.03246 0.9523 0.72409
PRO_65 -2.90547 0.68604 2.24575 -0.12271 0.00024 0.09065 1.29963 -1.03013 -0.01639 -0.11975 -1.38945 0.25024 0 0 0 0 0 0.26209 0.02315 0.16081 0 -1.18216 0 -2.4119 -0.22227 1.30283 -3.0788
ARG_66 -4.32461 0.2827 3.2029 -0.60164 0.09003 0.38307 1.38053 -1.47019 -0 -0 -1.97235 0.30652 0 0 -0.74893 0 0 0.15067 0.11828 2.41076 0 0.12914 0 -1.2888 0.15058 1.0762 -0.72514
LYS_67 -4.40954 0.235 3.34644 -0.48689 0.12645 0.29439 1.63772 -1.86338 -0 -0 -0.96153 -0.22533 0 0 0 0 0 -0.03489 0.01291 2.152 0 0.15946 0 -1.5107 1.24003 0.81433 0.52647
GLY_68 -4.44153 0.74495 3.80096 -0.00033 0 0 2.0407 -2.29591 -0 -0 -1.83577 -0.14194 0 0 0 0 0 -0.05253 0 0 0 -0.92839 0 0.83697 0.57341 0.86344 -0.83598
PRO_69 -3.48814 0.45712 1.78238 -0.08766 4e-05 0.05441 0.77868 -0.92739 -0 -0 0.74122 0.7015 0 0 0 0 0 -0.10802 0.00364 0.57763 0 -0.42677 0 -2.4119 -0.45181 0.87804 -1.92702
CYS_70 -2.44264 0.30837 1.54681 -0.09589 0.00069 0.04551 0.35893 -0.86542 -0 -0 0.27795 -0.05322 0 0 0 0 0 -0.04726 0.02387 0.48059 0 0.28657 0 3.6196 -0.43757 0.37675 3.38365
ALA_71 -3.2944 0.27569 1.59567 -0.02272 0 0 1.32885 -1.3309 -0 -0 -0.85257 -0.32705 0 0 0 0 0 -0.05413 0 0 0 0.44298 0 1.8394 0.18161 0.31054 0.09296
VAL_72 -5.68661 0.60803 2.73746 -0.2769 0.16157 0.05396 1.45731 -2.1725 -0 -0 -0.44903 0.27088 0 0 0 0 0 -0.07289 0.00095 0.09732 0 -0.3286 0 1.9342 0.11607 0.23242 -1.31637
SER_73 -3.01461 0.16786 3.24548 -0.02617 0 0.0608 1.65068 -1.57863 -0.00024 -0.0047 -0.49572 -0.43187 0 0 0 -0.29024 0 0.02543 6e-05 0.15334 0 -0.45406 0.60002 -0.77834 -0.51702 0.2517 -1.43624
SER_74 -1.80948 0.08451 1.62135 -0.03222 0.00265 0.05445 0.36528 -0.73715 -0.00976 -0.12992 0.20766 -1.02672 0 0 0 0 0 -0.04288 0.00623 0.23849 0 -0.32895 0.60001 -0.77834 -0.57742 0.21188 -2.08034
ASN_75 -3.27154 0.59448 3.42418 -0.17467 0.01993 0.2533 1.37023 -1.60966 -0.01928 -0.25749 0.07241 -0.21278 0 0 0 0 0 -0.02506 0.00161 0 1.9007 0.30739 0 -0.93687 -0.31259 0.90601 2.0303
PRO_76 -2.22779 0.31518 1.18496 -0.19745 0.00546 0.14509 0.36198 -0.63205 -0 -0 -0.47559 -0.04326 0 0 0 0 0 0.00667 0.0017 0.62356 0 -0.84286 0 -2.4119 -0.26811 1.00272 -3.45167
TYR_77 -7.33612 0.9232 5.04769 -0.52429 0.08704 0.2512 2.55421 -2.81887 -0.06554 -0.28568 -3.29395 -0.21637 0 0 -0.78148 -0.29024 0 -0.00891 0.09721 0 2.2125 -0.41195 0.00295 1.2797 -0.42487 0.42792 -3.57466
ALA_78 -1.83236 0.06601 2.04305 -0.02163 0 0 0.73171 -0.99044 -0 -0 -1.25625 -0.41962 0 0 0 0 0 0.18194 0 0 0 -0.45147 0 1.8394 -0.11791 0.291 0.06343
PHE_79 -7.88336 0.97271 3.50959 -0.74569 0.22641 0.10182 1.89077 -2.35635 -0 -0 -1.55961 -0.18245 0 0 -0.91809 0 0 -0.086 0.04145 0 3.33806 -0.16694 0 1.0402 0.02019 0.46924 -2.28806
LYS_80 -2.72519 0.17469 2.25593 -0.45903 0.1223 0.29023 0.34445 -0.98413 -0 -0 0.56077 -0.2173 0 0 0 0 0 -0.06595 0.00151 2.19963 0 -0.06856 0 -1.5107 -0.24841 0.53054 0.20077
ASN_81 -5.28044 0.95461 3.4453 -0.20405 0.03305 0.35918 1.18137 -1.87901 -0.00022 -0.0065 0.49293 -0.72413 0 0 0 0 0 -0.00044 0.00399 0 2.31436 -0.54728 0 -0.93687 -0.38041 0.90704 -0.26752
PRO_82 -6.34918 0.90987 3.37051 -0.11795 1e-05 0.08592 0.99118 -1.65472 -0.00109 -0.00606 -0.31666 0.31642 0 0 0 0 0 -0.03642 0.01466 0.09209 0 -1.27216 0 -2.4119 -0.12606 0.98958 -5.52197
ILE_83 -9.65508 0.99971 4.12801 -0.59825 0.32266 0.1172 3.82786 -3.03514 -0.00425 -0.04621 -1.84663 0.27468 0 0 0 0 0 -0.07113 0.01022 1.96425 0 -0.33598 0 0.73287 -0.09163 0.68541 -2.62145
TYR_84 -10.8687 1.69568 3.13349 -0.73483 0.10278 0.44852 2.88502 -2.75544 -0.02287 -0.16574 -3.16386 -0.18199 0 0 0 -0.42258 0 0.00034 0.08496 0 2.00889 -0.20118 0.30815 1.2797 -0.00328 1.10974 -5.46321
SER_85 -4.67124 0.55708 4.35305 -0.03456 0.01536 0.06112 1.53754 -1.89378 -0.00213 -0.00926 -0.95211 -0.9659 0 0 0 -0.40928 0 0.15247 0.05424 0.44309 0 -0.01401 0.75967 -0.77834 0.16567 1.49372 -0.13759
GLN_86 -7.4595 1.34634 5.74609 -0.27295 0.13047 0.24678 1.88334 -2.82164 -0 -0 -2.47247 -0.57693 0 0 -0.98764 0 0 0.11102 0.21668 0 2.93035 -0.04012 0 -0.18838 -0.0532 1.83653 -0.42523
PRO_87 -2.75931 0.7963 1.87731 -0.127 0.00013 0.09288 0.64882 -0.9017 -0.00014 -0.00341 -0.39108 0.26609 0 0 0 0 0 0.10586 0.01227 0.23056 0 -1.1646 0 -2.4119 -0.41321 1.27868 -2.86343
ALA_88 -2.1767 0.09447 1.22366 -0.02376 0 0 0.23537 -0.81214 -0 -0 -0.6089 -0.21534 0 0 0 0 0 0.04742 0 0 0 -0.09138 0 1.8394 -0.57413 0.38138 -0.68063
TRP_89 -9.04318 1.12273 4.44368 -0.81107 0.03362 0.47756 2.36186 -2.79843 -0 -0 -2.27183 -0.18098 0 0 0 0 0 -0.01096 1.08804 0 2.88653 -0.32417 0 1.6906 -0.13005 0.60807 -0.85799
MET_90 -2.32948 0.26402 2.20293 -0.50699 0.12209 0.07654 0.21161 -1.02907 -0 -0 0.23696 0.10713 0 0 0 0 0 -0.07269 0.11375 1.52003 0 0.31865 0 0.60916 0.08646 0.77777 2.70886
ASN_91 -2.04237 0.20395 1.92282 -0.19701 0.03781 0.34161 0.42166 -0.88613 -0 -0 -0.06933 -0.9851 0 0 0 0 0 -0.06078 0.07624 0 1.82451 -0.94177 0 -0.93687 -0.47613 0.39484 -1.37206
ASP:CtermProteinFull_92 -3.27573 0.23567 5.49671 -0.23928 0.01789 0.96146 2.28462 -2.23652 -0.00014 -0.00341 -5.70381 0.79545 0 0 0 -0.64926 0 0 0.30546 0 2.80806 0 0 -2.3716 -0.41761 0.56142 -1.43064
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622761 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 35.493
ATOM      1  N   MET A   1      -3.890   8.621 -14.868  1.00 16.400          N  
ATOM      2  CA  MET A   1      -4.968   7.702 -14.533  1.00 16.090          C  
ATOM      3  C   MET A   1      -4.552   6.259 -14.761  1.00 15.750          C  
ATOM      4  O   MET A   1      -4.810   5.687 -15.823  1.00 15.620          O  
ATOM      5  CB  MET A   1      -6.237   8.044 -15.318  1.00 22.650          C  
ATOM      6  CG  MET A   1      -6.918   9.372 -14.900  1.00 22.650          C  
ATOM      7  SD  MET A   1      -8.339   9.830 -15.930  1.00 22.650          S  
ATOM      8  CE  MET A   1      -9.512   8.559 -15.534  1.00 22.650          C  
ATOM      9 1H   MET A   1      -3.576   9.052 -14.009  1.00 19.680          H  
ATOM     10 2H   MET A   1      -3.124   8.107 -15.277  1.00 19.680          H  
ATOM     11 3H   MET A   1      -4.209   9.330 -15.507  1.00 19.680          H  
ATOM     12  HA  MET A   1      -5.189   7.814 -13.473  1.00 19.310          H  
ATOM     13 1HB  MET A   1      -6.008   8.096 -16.381  1.00 27.180          H  
ATOM     14 2HB  MET A   1      -6.943   7.243 -15.175  1.00 27.180          H  
ATOM     15 1HG  MET A   1      -7.266   9.280 -13.868  1.00 27.180          H  
ATOM     16 2HG  MET A   1      -6.200  10.188 -14.938  1.00 27.180          H  
ATOM     17 1HE  MET A   1     -10.442   8.738 -16.075  1.00 27.180          H  
ATOM     18 2HE  MET A   1      -9.110   7.606 -15.828  1.00 27.180          H  
ATOM     19 3HE  MET A   1      -9.703   8.561 -14.473  1.00 27.180          H  
ATOM     20  N   GLY A   2      -3.920   5.670 -13.748  1.00 15.770          N  
ATOM     21  CA  GLY A   2      -3.466   4.284 -13.823  1.00 15.620          C  
ATOM     22  C   GLY A   2      -4.563   3.236 -13.563  1.00 15.050          C  
ATOM     23  O   GLY A   2      -5.765   3.537 -13.493  1.00 14.810          O  
ATOM     24  H   GLY A   2      -3.701   6.224 -12.898  1.00 18.920          H  
ATOM     25 1HA  GLY A   2      -3.029   4.108 -14.808  1.00 18.740          H  
ATOM     26 2HA  GLY A   2      -2.661   4.145 -13.102  1.00 18.740          H  
ATOM     27  N   ASP A   3      -4.123   1.986 -13.350  1.00 15.010          N  
ATOM     28  CA  ASP A   3      -5.012   0.823 -13.204  1.00 14.710          C  
ATOM     29  C   ASP A   3      -6.086   0.967 -12.135  1.00 13.990          C  
ATOM     30  O   ASP A   3      -7.224   0.537 -12.332  1.00 13.730          O  
ATOM     31  CB  ASP A   3      -4.186  -0.413 -12.853  1.00 20.710          C  
ATOM     32  CG  ASP A   3      -3.301  -0.904 -13.986  1.00 20.710          C  
ATOM     33  OD1 ASP A   3      -3.462  -0.464 -15.098  1.00 20.710          O  
ATOM     34  OD2 ASP A   3      -2.456  -1.714 -13.716  1.00 20.710          O  
ATOM     35  H   ASP A   3      -3.127   1.814 -13.385  1.00 18.010          H  
ATOM     36  HA  ASP A   3      -5.508   0.658 -14.162  1.00 17.650          H  
ATOM     37 1HB  ASP A   3      -3.556  -0.195 -11.990  1.00 24.860          H  
ATOM     38 2HB  ASP A   3      -4.860  -1.219 -12.560  1.00 24.860          H  
ATOM     39  N   THR A   4      -5.749   1.586 -11.009  1.00 13.820          N  
ATOM     40  CA  THR A   4      -6.737   1.767  -9.958  1.00 13.280          C  
ATOM     41  C   THR A   4      -7.209   3.207  -9.883  1.00 12.630          C  
ATOM     42  O   THR A   4      -8.323   3.481  -9.426  1.00 12.420          O  
ATOM     43  CB  THR A   4      -6.179   1.307  -8.603  1.00 18.810          C  
ATOM     44  OG1 THR A   4      -4.955   2.034  -8.285  1.00 18.810          O  
ATOM     45  CG2 THR A   4      -5.919  -0.200  -8.633  1.00 18.810          C  
ATOM     46  H   THR A   4      -4.804   1.914 -10.878  1.00 16.580          H  
ATOM     47  HA  THR A   4      -7.602   1.148 -10.180  1.00 15.940          H  
ATOM     48  HB  THR A   4      -6.897   1.512  -7.845  1.00 22.570          H  
ATOM     49  HG1 THR A   4      -5.131   2.984  -8.016  1.00 22.570          H  
ATOM     50 1HG2 THR A   4      -5.544  -0.521  -7.661  1.00 22.570          H  
ATOM     51 2HG2 THR A   4      -6.850  -0.716  -8.854  1.00 22.570          H  
ATOM     52 3HG2 THR A   4      -5.188  -0.434  -9.401  1.00 22.570          H  
ATOM     53  N   ALA A   5      -6.409   4.132 -10.388  1.00 12.510          N  
ATOM     54  CA  ALA A   5      -6.808   5.521 -10.333  1.00 12.110          C  
ATOM     55  C   ALA A   5      -8.027   5.784 -11.192  1.00 11.330          C  
ATOM     56  O   ALA A   5      -8.866   6.602 -10.820  1.00 11.260          O  
ATOM     57  CB  ALA A   5      -5.702   6.415 -10.759  1.00 17.110          C  
ATOM     58  H   ALA A   5      -5.509   3.870 -10.759  1.00 15.010          H  
ATOM     59  HA  ALA A   5      -7.065   5.746  -9.302  1.00 14.530          H  
ATOM     60 1HB  ALA A   5      -6.012   7.456 -10.683  1.00 20.540          H  
ATOM     61 2HB  ALA A   5      -4.837   6.236 -10.124  1.00 20.540          H  
ATOM     62 3HB  ALA A   5      -5.465   6.186 -11.763  1.00 20.540          H  
ATOM     63  N   LYS A   6      -8.127   5.138 -12.359  1.00 10.930          N  
ATOM     64  CA  LYS A   6      -9.297   5.369 -13.190  1.00 10.330          C  
ATOM     65  C   LYS A   6     -10.588   4.918 -12.478  1.00  9.660          C  
ATOM     66  O   LYS A   6     -11.540   5.691 -12.410  1.00  9.600          O  
ATOM     67  CB  LYS A   6      -9.112   4.791 -14.601  1.00 14.700          C  
ATOM     68  CG  LYS A   6     -10.344   4.921 -15.503  1.00 14.700          C  
ATOM     69  CD  LYS A   6     -10.055   4.443 -16.919  1.00 14.700          C  
ATOM     70  CE  LYS A   6     -11.290   4.565 -17.807  1.00 14.700          C  
ATOM     71  NZ  LYS A   6     -11.025   4.107 -19.208  1.00 14.700          N  
ATOM     72  H   LYS A   6      -7.380   4.506 -12.673  1.00 13.120          H  
ATOM     73  HA  LYS A   6      -9.383   6.444 -13.330  1.00 12.400          H  
ATOM     74 1HB  LYS A   6      -8.335   5.369 -15.092  1.00 17.640          H  
ATOM     75 2HB  LYS A   6      -8.734   3.787 -14.593  1.00 17.640          H  
ATOM     76 1HG  LYS A   6     -11.148   4.309 -15.093  1.00 17.640          H  
ATOM     77 2HG  LYS A   6     -10.686   5.943 -15.525  1.00 17.640          H  
ATOM     78 1HD  LYS A   6      -9.246   5.042 -17.345  1.00 17.640          H  
ATOM     79 2HD  LYS A   6      -9.737   3.401 -16.893  1.00 17.640          H  
ATOM     80 1HE  LYS A   6     -12.092   3.961 -17.384  1.00 17.640          H  
ATOM     81 2HE  LYS A   6     -11.609   5.608 -17.831  1.00 17.640          H  
ATOM     82 1HZ  LYS A   6     -11.867   4.205 -19.759  1.00 17.640          H  
ATOM     83 2HZ  LYS A   6     -10.291   4.669 -19.617  1.00 17.640          H  
ATOM     84 3HZ  LYS A   6     -10.740   3.138 -19.202  1.00 17.640          H  
ATOM     85  N   PRO A   7     -10.724   3.671 -11.969  1.00  9.390          N  
ATOM     86  CA  PRO A   7     -11.851   3.254 -11.148  1.00  9.050          C  
ATOM     87  C   PRO A   7     -12.142   4.192  -9.976  1.00  9.010          C  
ATOM     88  O   PRO A   7     -13.308   4.376  -9.631  1.00  8.880          O  
ATOM     89  CB  PRO A   7     -11.401   1.876 -10.659  1.00 13.580          C  
ATOM     90  CG  PRO A   7     -10.543   1.356 -11.774  1.00 13.580          C  
ATOM     91  CD  PRO A   7      -9.818   2.564 -12.325  1.00 13.580          C  
ATOM     92  HA  PRO A   7     -12.741   3.167 -11.789  1.00 10.860          H  
ATOM     93 1HB  PRO A   7     -10.838   1.981  -9.720  1.00 16.290          H  
ATOM     94 2HB  PRO A   7     -12.275   1.244 -10.441  1.00 16.290          H  
ATOM     95 1HG  PRO A   7      -9.830   0.611 -11.387  1.00 16.290          H  
ATOM     96 2HG  PRO A   7     -11.156   0.846 -12.531  1.00 16.290          H  
ATOM     97 1HD  PRO A   7      -8.844   2.658 -11.899  1.00 16.290          H  
ATOM     98 2HD  PRO A   7      -9.781   2.411 -13.388  1.00 16.290          H  
ATOM     99  N   TYR A   8     -11.090   4.800  -9.389  1.00  9.350          N  
ATOM    100  CA  TYR A   8     -11.240   5.728  -8.270  1.00  9.570          C  
ATOM    101  C   TYR A   8     -11.911   7.025  -8.760  1.00  9.260          C  
ATOM    102  O   TYR A   8     -12.875   7.535  -8.184  1.00  9.380          O  
ATOM    103  CB  TYR A   8      -9.877   6.083  -7.673  1.00 13.310          C  
ATOM    104  CG  TYR A   8      -9.925   6.761  -6.332  1.00 13.310          C  
ATOM    105  CD1 TYR A   8      -9.877   5.976  -5.190  1.00 13.310          C  
ATOM    106  CD2 TYR A   8     -10.029   8.127  -6.216  1.00 13.310          C  
ATOM    107  CE1 TYR A   8      -9.900   6.552  -3.948  1.00 13.310          C  
ATOM    108  CE2 TYR A   8     -10.060   8.705  -4.959  1.00 13.310          C  
ATOM    109  CZ  TYR A   8      -9.985   7.923  -3.829  1.00 13.310          C  
ATOM    110  OH  TYR A   8     -10.000   8.528  -2.581  1.00 13.310          O  
ATOM    111  H   TYR A   8     -10.136   4.544  -9.660  1.00 11.220          H  
ATOM    112  HA  TYR A   8     -11.837   5.273  -7.507  1.00 11.480          H  
ATOM    113 1HB  TYR A   8      -9.263   5.220  -7.601  1.00 15.970          H  
ATOM    114 2HB  TYR A   8      -9.364   6.756  -8.348  1.00 15.970          H  
ATOM    115  HD1 TYR A   8      -9.802   4.895  -5.276  1.00 15.970          H  
ATOM    116  HD2 TYR A   8     -10.072   8.756  -7.107  1.00 15.970          H  
ATOM    117  HE1 TYR A   8      -9.843   5.927  -3.065  1.00 15.970          H  
ATOM    118  HE2 TYR A   8     -10.131   9.788  -4.863  1.00 15.970          H  
ATOM    119  HH  TYR A   8      -9.852   7.862  -1.864  1.00 15.970          H  
ATOM    120  N   PHE A   9     -11.302   7.599  -9.799  1.00  9.150          N  
ATOM    121  CA  PHE A   9     -11.662   8.857 -10.438  1.00  9.150          C  
ATOM    122  C   PHE A   9     -13.049   8.885 -11.080  1.00  8.600          C  
ATOM    123  O   PHE A   9     -13.809   9.839 -10.898  1.00  8.940          O  
ATOM    124  CB  PHE A   9     -10.627   9.181 -11.516  1.00 12.810          C  
ATOM    125  CG  PHE A   9     -10.848  10.470 -12.253  1.00 12.810          C  
ATOM    126  CD1 PHE A   9     -10.414  11.660 -11.711  1.00 12.810          C  
ATOM    127  CD2 PHE A   9     -11.489  10.501 -13.477  1.00 12.810          C  
ATOM    128  CE1 PHE A   9     -10.608  12.846 -12.382  1.00 12.810          C  
ATOM    129  CE2 PHE A   9     -11.687  11.672 -14.146  1.00 12.810          C  
ATOM    130  CZ  PHE A   9     -11.246  12.850 -13.601  1.00 12.810          C  
ATOM    131  H   PHE A   9     -10.502   7.105 -10.196  1.00 10.980          H  
ATOM    132  HA  PHE A   9     -11.626   9.633  -9.674  1.00 10.980          H  
ATOM    133 1HB  PHE A   9      -9.636   9.208 -11.064  1.00 15.370          H  
ATOM    134 2HB  PHE A   9     -10.619   8.372 -12.240  1.00 15.370          H  
ATOM    135  HD1 PHE A   9      -9.908  11.654 -10.744  1.00 15.370          H  
ATOM    136  HD2 PHE A   9     -11.836   9.583 -13.909  1.00 15.370          H  
ATOM    137  HE1 PHE A   9     -10.259  13.782 -11.946  1.00 15.370          H  
ATOM    138  HE2 PHE A   9     -12.193  11.670 -15.111  1.00 15.370          H  
ATOM    139  HZ  PHE A   9     -11.400  13.788 -14.133  1.00 15.370          H  
ATOM    140  N   VAL A  10     -13.354   7.870 -11.888  1.00  8.000          N  
ATOM    141  CA  VAL A  10     -14.591   7.856 -12.648  1.00  7.720          C  
ATOM    142  C   VAL A  10     -15.814   7.438 -11.839  1.00  7.150          C  
ATOM    143  O   VAL A  10     -15.866   6.339 -11.291  1.00  6.930          O  
ATOM    144  CB  VAL A  10     -14.436   6.881 -13.844  1.00 10.920          C  
ATOM    145  CG1 VAL A  10     -15.747   6.767 -14.639  1.00 10.920          C  
ATOM    146  CG2 VAL A  10     -13.299   7.353 -14.753  1.00 10.920          C  
ATOM    147  H   VAL A  10     -12.695   7.092 -11.986  1.00  9.600          H  
ATOM    148  HA  VAL A  10     -14.757   8.865 -13.030  1.00  9.260          H  
ATOM    149  HB  VAL A  10     -14.196   5.891 -13.455  1.00 13.100          H  
ATOM    150 1HG1 VAL A  10     -15.610   6.065 -15.460  1.00 13.100          H  
ATOM    151 2HG1 VAL A  10     -16.551   6.411 -14.006  1.00 13.100          H  
ATOM    152 3HG1 VAL A  10     -16.019   7.742 -15.041  1.00 13.100          H  
ATOM    153 1HG2 VAL A  10     -13.180   6.654 -15.578  1.00 13.100          H  
ATOM    154 2HG2 VAL A  10     -13.533   8.342 -15.144  1.00 13.100          H  
ATOM    155 3HG2 VAL A  10     -12.373   7.394 -14.184  1.00 13.100          H  
ATOM    156  N   LYS A  11     -16.826   8.300 -11.825  1.00  7.190          N  
ATOM    157  CA  LYS A  11     -18.076   8.016 -11.137  1.00  6.960          C  
ATOM    158  C   LYS A  11     -18.887   7.090 -12.021  1.00  6.070          C  
ATOM    159  O   LYS A  11     -18.977   7.319 -13.229  1.00  6.030          O  
ATOM    160  CB  LYS A  11     -18.858   9.302 -10.861  1.00  9.840          C  
ATOM    161  CG  LYS A  11     -20.149   9.114 -10.053  1.00  9.840          C  
ATOM    162  CD  LYS A  11     -20.820  10.457  -9.769  1.00  9.840          C  
ATOM    163  CE  LYS A  11     -22.106  10.284  -8.972  1.00  9.840          C  
ATOM    164  NZ  LYS A  11     -22.781  11.594  -8.716  1.00  9.840          N  
ATOM    165  H   LYS A  11     -16.706   9.187 -12.295  1.00  8.630          H  
ATOM    166  HA  LYS A  11     -17.864   7.504 -10.197  1.00  8.350          H  
ATOM    167 1HB  LYS A  11     -18.221   9.999 -10.316  1.00 11.800          H  
ATOM    168 2HB  LYS A  11     -19.123   9.772 -11.807  1.00 11.800          H  
ATOM    169 1HG  LYS A  11     -20.848   8.485 -10.611  1.00 11.800          H  
ATOM    170 2HG  LYS A  11     -19.920   8.620  -9.105  1.00 11.800          H  
ATOM    171 1HD  LYS A  11     -20.136  11.093  -9.204  1.00 11.800          H  
ATOM    172 2HD  LYS A  11     -21.052  10.951 -10.713  1.00 11.800          H  
ATOM    173 1HE  LYS A  11     -22.786   9.637  -9.526  1.00 11.800          H  
ATOM    174 2HE  LYS A  11     -21.872   9.814  -8.015  1.00 11.800          H  
ATOM    175 1HZ  LYS A  11     -23.629  11.441  -8.187  1.00 11.800          H  
ATOM    176 2HZ  LYS A  11     -22.163  12.199  -8.192  1.00 11.800          H  
ATOM    177 3HZ  LYS A  11     -23.012  12.033  -9.596  1.00 11.800          H  
ATOM    178  N   ARG A  12     -19.483   6.054 -11.444  1.00  5.630          N  
ATOM    179  CA  ARG A  12     -20.276   5.140 -12.245  1.00  5.070          C  
ATOM    180  C   ARG A  12     -21.611   4.889 -11.555  1.00  4.730          C  
ATOM    181  O   ARG A  12     -21.693   4.938 -10.331  1.00  4.930          O  
ATOM    182  CB  ARG A  12     -19.507   3.825 -12.435  1.00  7.320          C  
ATOM    183  CG  ARG A  12     -18.115   4.017 -13.081  1.00  7.320          C  
ATOM    184  CD  ARG A  12     -17.337   2.758 -13.337  1.00  7.320          C  
ATOM    185  NE  ARG A  12     -15.981   3.120 -13.787  1.00  7.320          N  
ATOM    186  CZ  ARG A  12     -14.982   2.287 -14.177  1.00  7.320          C  
ATOM    187  NH1 ARG A  12     -15.125   0.968 -14.229  1.00  7.320          N  
ATOM    188  NH2 ARG A  12     -13.818   2.821 -14.523  1.00  7.320          N  
ATOM    189  H   ARG A  12     -19.385   5.901 -10.447  1.00  6.760          H  
ATOM    190  HA  ARG A  12     -20.466   5.589 -13.220  1.00  6.080          H  
ATOM    191 1HB  ARG A  12     -19.370   3.332 -11.470  1.00  8.790          H  
ATOM    192 2HB  ARG A  12     -20.078   3.151 -13.070  1.00  8.790          H  
ATOM    193 1HG  ARG A  12     -18.234   4.540 -14.029  1.00  8.790          H  
ATOM    194 2HG  ARG A  12     -17.500   4.621 -12.418  1.00  8.790          H  
ATOM    195 1HD  ARG A  12     -17.256   2.170 -12.421  1.00  8.790          H  
ATOM    196 2HD  ARG A  12     -17.819   2.166 -14.117  1.00  8.790          H  
ATOM    197  HE  ARG A  12     -15.766   4.112 -13.781  1.00  8.790          H  
ATOM    198 1HH1 ARG A  12     -16.012   0.487 -13.989  1.00  8.790          H  
ATOM    199 2HH1 ARG A  12     -14.352   0.392 -14.522  1.00  8.790          H  
ATOM    200 1HH2 ARG A  12     -13.700   3.826 -14.493  1.00  8.790          H  
ATOM    201 2HH2 ARG A  12     -13.058   2.230 -14.819  1.00  8.790          H  
ATOM    202  N   THR A  13     -22.644   4.592 -12.344  1.00  4.650          N  
ATOM    203  CA  THR A  13     -23.963   4.223 -11.826  1.00  4.710          C  
ATOM    204  C   THR A  13     -24.256   2.761 -12.146  1.00  4.370          C  
ATOM    205  O   THR A  13     -25.262   2.188 -11.715  1.00  4.600          O  
ATOM    206  CB  THR A  13     -25.046   5.127 -12.428  1.00  6.570          C  
ATOM    207  OG1 THR A  13     -25.032   4.984 -13.858  1.00  6.570          O  
ATOM    208  CG2 THR A  13     -24.768   6.578 -12.055  1.00  6.570          C  
ATOM    209  H   THR A  13     -22.535   4.648 -13.349  1.00  5.580          H  
ATOM    210  HA  THR A  13     -23.967   4.344 -10.741  1.00  5.650          H  
ATOM    211  HB  THR A  13     -26.024   4.829 -12.047  1.00  7.880          H  
ATOM    212  HG1 THR A  13     -25.811   5.415 -14.231  1.00  7.880          H  
ATOM    213 1HG2 THR A  13     -25.538   7.216 -12.485  1.00  7.880          H  
ATOM    214 2HG2 THR A  13     -24.777   6.677 -10.968  1.00  7.880          H  
ATOM    215 3HG2 THR A  13     -23.796   6.880 -12.436  1.00  7.880          H  
ATOM    216  N   LYS A  14     -23.295   2.153 -12.851  1.00  4.260          N  
ATOM    217  CA  LYS A  14     -23.300   0.784 -13.372  1.00  4.420          C  
ATOM    218  C   LYS A  14     -23.375  -0.230 -12.252  1.00  4.420          C  
ATOM    219  O   LYS A  14     -23.808  -1.368 -12.449  1.00  4.560          O  
ATOM    220  CB  LYS A  14     -22.035   0.551 -14.204  1.00  6.120          C  
ATOM    221  CG  LYS A  14     -21.933   1.414 -15.490  1.00  6.120          C  
ATOM    222  CD  LYS A  14     -22.955   1.004 -16.557  1.00  6.120          C  
ATOM    223  CE  LYS A  14     -22.753   1.791 -17.852  1.00  6.120          C  
ATOM    224  NZ  LYS A  14     -23.776   1.445 -18.888  1.00  6.120          N  
ATOM    225  H   LYS A  14     -22.505   2.732 -13.070  1.00  5.110          H  
ATOM    226  HA  LYS A  14     -24.183   0.650 -13.993  1.00  5.300          H  
ATOM    227 1HB  LYS A  14     -21.153   0.751 -13.591  1.00  7.350          H  
ATOM    228 2HB  LYS A  14     -21.988  -0.498 -14.497  1.00  7.350          H  
ATOM    229 1HG  LYS A  14     -22.128   2.451 -15.229  1.00  7.350          H  
ATOM    230 2HG  LYS A  14     -20.935   1.362 -15.905  1.00  7.350          H  
ATOM    231 1HD  LYS A  14     -22.856  -0.063 -16.765  1.00  7.350          H  
ATOM    232 2HD  LYS A  14     -23.964   1.197 -16.202  1.00  7.350          H  
ATOM    233 1HE  LYS A  14     -22.818   2.856 -17.633  1.00  7.350          H  
ATOM    234 2HE  LYS A  14     -21.760   1.572 -18.249  1.00  7.350          H  
ATOM    235 1HZ  LYS A  14     -23.605   1.988 -19.725  1.00  7.350          H  
ATOM    236 2HZ  LYS A  14     -23.717   0.461 -19.110  1.00  7.350          H  
ATOM    237 3HZ  LYS A  14     -24.700   1.656 -18.537  1.00  7.350          H  
ATOM    238  N   ASP A  15     -23.011   0.231 -11.065  1.00  4.630          N  
ATOM    239  CA  ASP A  15     -22.972  -0.504  -9.826  1.00  4.980          C  
ATOM    240  C   ASP A  15     -24.337  -1.114  -9.552  1.00  4.560          C  
ATOM    241  O   ASP A  15     -24.450  -2.202  -8.992  1.00  4.580          O  
ATOM    242  CB  ASP A  15     -22.642   0.471  -8.700  1.00  6.830          C  
ATOM    243  CG  ASP A  15     -21.251   1.030  -8.809  1.00  6.830          C  
ATOM    244  OD1 ASP A  15     -20.471   0.509  -9.561  1.00  6.830          O  
ATOM    245  OD2 ASP A  15     -20.982   2.011  -8.185  1.00  6.830          O  
ATOM    246  H   ASP A  15     -22.690   1.188 -11.040  1.00  5.560          H  
ATOM    247  HA  ASP A  15     -22.218  -1.285  -9.891  1.00  5.980          H  
ATOM    248 1HB  ASP A  15     -23.353   1.298  -8.713  1.00  8.200          H  
ATOM    249 2HB  ASP A  15     -22.743  -0.029  -7.735  1.00  8.200          H  
ATOM    250  N   ARG A  16     -25.399  -0.454  -9.992  1.00  4.480          N  
ATOM    251  CA  ARG A  16     -26.742  -0.938  -9.731  1.00  4.670          C  
ATOM    252  C   ARG A  16     -27.022  -2.318 -10.340  1.00  4.430          C  
ATOM    253  O   ARG A  16     -27.913  -3.034  -9.859  1.00  4.990          O  
ATOM    254  CB  ARG A  16     -27.734   0.115 -10.188  1.00  6.460          C  
ATOM    255  CG  ARG A  16     -27.704   1.376  -9.290  1.00  6.460          C  
ATOM    256  CD  ARG A  16     -28.577   2.457  -9.770  1.00  6.460          C  
ATOM    257  NE  ARG A  16     -28.504   3.657  -8.899  1.00  6.460          N  
ATOM    258  CZ  ARG A  16     -29.076   4.839  -9.162  1.00  6.460          C  
ATOM    259  NH1 ARG A  16     -29.779   5.039 -10.266  1.00  6.460          N  
ATOM    260  NH2 ARG A  16     -28.914   5.795  -8.280  1.00  6.460          N  
ATOM    261  H   ARG A  16     -25.283   0.427 -10.507  1.00  5.380          H  
ATOM    262  HA  ARG A  16     -26.864  -1.046  -8.664  1.00  5.600          H  
ATOM    263 1HB  ARG A  16     -27.497   0.423 -11.207  1.00  7.750          H  
ATOM    264 2HB  ARG A  16     -28.743  -0.291 -10.182  1.00  7.750          H  
ATOM    265 1HG  ARG A  16     -28.022   1.109  -8.282  1.00  7.750          H  
ATOM    266 2HG  ARG A  16     -26.686   1.766  -9.255  1.00  7.750          H  
ATOM    267 1HD  ARG A  16     -28.257   2.741 -10.774  1.00  7.750          H  
ATOM    268 2HD  ARG A  16     -29.608   2.109  -9.794  1.00  7.750          H  
ATOM    269  HE  ARG A  16     -27.975   3.618  -8.006  1.00  7.750          H  
ATOM    270 1HH1 ARG A  16     -29.895   4.292 -10.936  1.00  7.750          H  
ATOM    271 2HH1 ARG A  16     -30.202   5.939 -10.442  1.00  7.750          H  
ATOM    272 1HH2 ARG A  16     -28.353   5.585  -7.432  1.00  7.750          H  
ATOM    273 2HH2 ARG A  16     -29.317   6.706  -8.418  1.00  7.750          H  
ATOM    274  N   GLY A  17     -26.291  -2.688 -11.403  1.00  3.940          N  
ATOM    275  CA  GLY A  17     -26.460  -3.969 -12.082  1.00  4.040          C  
ATOM    276  C   GLY A  17     -25.439  -5.028 -11.642  1.00  3.530          C  
ATOM    277  O   GLY A  17     -25.350  -6.100 -12.257  1.00  3.600          O  
ATOM    278  H   GLY A  17     -25.549  -2.071 -11.751  1.00  4.730          H  
ATOM    279 1HA  GLY A  17     -27.467  -4.341 -11.905  1.00  4.850          H  
ATOM    280 2HA  GLY A  17     -26.369  -3.810 -13.156  1.00  4.850          H  
ATOM    281  N   THR A  18     -24.669  -4.736 -10.595  1.00  3.360          N  
ATOM    282  CA  THR A  18     -23.584  -5.613 -10.163  1.00  3.120          C  
ATOM    283  C   THR A  18     -24.041  -7.037  -9.860  1.00  3.050          C  
ATOM    284  O   THR A  18     -25.031  -7.271  -9.160  1.00  3.320          O  
ATOM    285  CB  THR A  18     -22.862  -5.055  -8.924  1.00  4.460          C  
ATOM    286  OG1 THR A  18     -22.384  -3.762  -9.198  1.00  4.460          O  
ATOM    287  CG2 THR A  18     -21.673  -5.891  -8.546  1.00  4.460          C  
ATOM    288  H   THR A  18     -24.799  -3.852 -10.104  1.00  4.030          H  
ATOM    289  HA  THR A  18     -22.855  -5.658 -10.961  1.00  3.740          H  
ATOM    290  HB  THR A  18     -23.538  -5.018  -8.127  1.00  5.360          H  
ATOM    291  HG1 THR A  18     -23.135  -3.164  -9.154  1.00  5.360          H  
ATOM    292 1HG2 THR A  18     -21.196  -5.441  -7.678  1.00  5.360          H  
ATOM    293 2HG2 THR A  18     -21.973  -6.892  -8.298  1.00  5.360          H  
ATOM    294 3HG2 THR A  18     -20.968  -5.916  -9.378  1.00  5.360          H  
ATOM    295  N   MET A  19     -23.266  -7.977 -10.398  1.00  2.920          N  
ATOM    296  CA  MET A  19     -23.441  -9.421 -10.236  1.00  2.940          C  
ATOM    297  C   MET A  19     -23.328  -9.873  -8.771  1.00  3.160          C  
ATOM    298  O   MET A  19     -22.717  -9.191  -7.944  1.00  3.490          O  
ATOM    299  CB  MET A  19     -22.399 -10.099 -11.094  1.00  4.110          C  
ATOM    300  CG  MET A  19     -22.619 -10.035 -12.565  1.00  4.110          C  
ATOM    301  SD  MET A  19     -21.316 -10.875 -13.447  1.00  4.110          S  
ATOM    302  CE  MET A  19     -21.588 -10.276 -15.101  1.00  4.110          C  
ATOM    303  H   MET A  19     -22.496  -7.650 -10.988  1.00  3.500          H  
ATOM    304  HA  MET A  19     -24.435  -9.692 -10.591  1.00  3.530          H  
ATOM    305 1HB  MET A  19     -21.510  -9.535 -10.972  1.00  4.930          H  
ATOM    306 2HB  MET A  19     -22.189 -11.075 -10.764  1.00  4.930          H  
ATOM    307 1HG  MET A  19     -23.568 -10.518 -12.804  1.00  4.930          H  
ATOM    308 2HG  MET A  19     -22.670  -9.011 -12.900  1.00  4.930          H  
ATOM    309 1HE  MET A  19     -20.843 -10.705 -15.772  1.00  4.930          H  
ATOM    310 2HE  MET A  19     -22.587 -10.560 -15.433  1.00  4.930          H  
ATOM    311 3HE  MET A  19     -21.500  -9.192 -15.110  1.00  4.930          H  
ATOM    312  N   ASP A  20     -24.006 -10.982  -8.425  1.00  3.320          N  
ATOM    313  CA  ASP A  20     -23.989 -11.503  -7.055  1.00  3.800          C  
ATOM    314  C   ASP A  20     -22.813 -12.464  -6.802  1.00  3.730          C  
ATOM    315  O   ASP A  20     -22.090 -12.847  -7.728  1.00  3.400          O  
ATOM    316  CB  ASP A  20     -25.349 -12.210  -6.821  1.00  5.130          C  
ATOM    317  CG  ASP A  20     -25.812 -12.390  -5.356  1.00  5.130          C  
ATOM    318  OD1 ASP A  20     -24.982 -12.375  -4.479  1.00  5.130          O  
ATOM    319  OD2 ASP A  20     -26.981 -12.572  -5.143  1.00  5.130          O  
ATOM    320  H   ASP A  20     -24.517 -11.528  -9.135  1.00  3.980          H  
ATOM    321  HA  ASP A  20     -23.901 -10.661  -6.366  1.00  4.560          H  
ATOM    322 1HB  ASP A  20     -26.120 -11.643  -7.344  1.00  6.150          H  
ATOM    323 2HB  ASP A  20     -25.321 -13.194  -7.297  1.00  6.150          H  
ATOM    324  N   ASP A  21     -22.710 -12.982  -5.577  1.00  4.200          N  
ATOM    325  CA  ASP A  21     -21.623 -13.888  -5.202  1.00  4.360          C  
ATOM    326  C   ASP A  21     -21.602 -15.157  -6.039  1.00  4.040          C  
ATOM    327  O   ASP A  21     -20.530 -15.704  -6.316  1.00  3.960          O  
ATOM    328  CB  ASP A  21     -21.698 -14.275  -3.722  1.00  6.040          C  
ATOM    329  CG  ASP A  21     -21.293 -13.150  -2.734  1.00  6.040          C  
ATOM    330  OD1 ASP A  21     -20.757 -12.143  -3.151  1.00  6.040          O  
ATOM    331  OD2 ASP A  21     -21.516 -13.335  -1.560  1.00  6.040          O  
ATOM    332  H   ASP A  21     -23.380 -12.669  -4.874  1.00  5.040          H  
ATOM    333  HA  ASP A  21     -20.684 -13.366  -5.362  1.00  5.230          H  
ATOM    334 1HB  ASP A  21     -22.724 -14.577  -3.490  1.00  7.250          H  
ATOM    335 2HB  ASP A  21     -21.063 -15.141  -3.542  1.00  7.250          H  
ATOM    336  N   ASP A  22     -22.773 -15.630  -6.464  1.00  4.010          N  
ATOM    337  CA  ASP A  22     -22.860 -16.851  -7.253  1.00  3.870          C  
ATOM    338  C   ASP A  22     -22.588 -16.601  -8.727  1.00  3.450          C  
ATOM    339  O   ASP A  22     -22.328 -17.532  -9.492  1.00  3.510          O  
ATOM    340  CB  ASP A  22     -24.230 -17.488  -7.099  1.00  5.470          C  
ATOM    341  CG  ASP A  22     -24.473 -18.062  -5.715  1.00  5.470          C  
ATOM    342  OD1 ASP A  22     -23.599 -18.720  -5.164  1.00  5.470          O  
ATOM    343  OD2 ASP A  22     -25.529 -17.823  -5.203  1.00  5.470          O  
ATOM    344  H   ASP A  22     -23.631 -15.160  -6.190  1.00  4.810          H  
ATOM    345  HA  ASP A  22     -22.121 -17.550  -6.874  1.00  4.640          H  
ATOM    346 1HB  ASP A  22     -24.998 -16.740  -7.310  1.00  6.570          H  
ATOM    347 2HB  ASP A  22     -24.344 -18.286  -7.835  1.00  6.570          H  
ATOM    348  N   ASP A  23     -22.617 -15.336  -9.136  1.00  3.200          N  
ATOM    349  CA  ASP A  23     -22.375 -15.008 -10.523  1.00  2.980          C  
ATOM    350  C   ASP A  23     -20.873 -14.899 -10.663  1.00  3.000          C  
ATOM    351  O   ASP A  23     -20.301 -15.249 -11.696  1.00  3.110          O  
ATOM    352  CB  ASP A  23     -23.074 -13.723 -10.909  1.00  4.260          C  
ATOM    353  CG  ASP A  23     -24.601 -13.809 -10.880  1.00  4.260          C  
ATOM    354  OD1 ASP A  23     -25.181 -14.669 -11.551  1.00  4.260          O  
ATOM    355  OD2 ASP A  23     -25.197 -12.981 -10.181  1.00  4.260          O  
ATOM    356  H   ASP A  23     -22.771 -14.578  -8.477  1.00  3.840          H  
ATOM    357  HA  ASP A  23     -22.738 -15.804 -11.153  1.00  3.580          H  
ATOM    358 1HB  ASP A  23     -22.784 -12.995 -10.182  1.00  5.110          H  
ATOM    359 2HB  ASP A  23     -22.734 -13.390 -11.890  1.00  5.110          H  
ATOM    360  N   PHE A  24     -20.228 -14.479  -9.578  1.00  3.160          N  
ATOM    361  CA  PHE A  24     -18.779 -14.404  -9.534  1.00  3.450          C  
ATOM    362  C   PHE A  24     -18.256 -15.836  -9.390  1.00  3.760          C  
ATOM    363  O   PHE A  24     -17.416 -16.278 -10.160  1.00  3.910          O  
ATOM    364  CB  PHE A  24     -18.331 -13.535  -8.359  1.00  4.710          C  
ATOM    365  CG  PHE A  24     -18.765 -12.094  -8.474  1.00  4.710          C  
ATOM    366  CD1 PHE A  24     -18.821 -11.440  -9.700  1.00  4.710          C  
ATOM    367  CD2 PHE A  24     -19.156 -11.386  -7.344  1.00  4.710          C  
ATOM    368  CE1 PHE A  24     -19.234 -10.160  -9.771  1.00  4.710          C  
ATOM    369  CE2 PHE A  24     -19.582 -10.093  -7.444  1.00  4.710          C  
ATOM    370  CZ  PHE A  24     -19.620  -9.487  -8.660  1.00  4.710          C  
ATOM    371  H   PHE A  24     -20.785 -14.137  -8.791  1.00  3.790          H  
ATOM    372  HA  PHE A  24     -18.396 -14.014 -10.471  1.00  4.140          H  
ATOM    373 1HB  PHE A  24     -18.732 -13.939  -7.429  1.00  5.660          H  
ATOM    374 2HB  PHE A  24     -17.242 -13.557  -8.293  1.00  5.660          H  
ATOM    375  HD1 PHE A  24     -18.528 -11.933 -10.618  1.00  5.660          H  
ATOM    376  HD2 PHE A  24     -19.133 -11.868  -6.368  1.00  5.660          H  
ATOM    377  HE1 PHE A  24     -19.264  -9.676 -10.728  1.00  5.660          H  
ATOM    378  HE2 PHE A  24     -19.897  -9.547  -6.551  1.00  5.660          H  
ATOM    379  HZ  PHE A  24     -19.965  -8.464  -8.742  1.00  5.660          H  
ATOM    380  N   ARG A  25     -18.846 -16.628  -8.491  1.00  4.010          N  
ATOM    381  CA  ARG A  25     -18.418 -18.011  -8.297  1.00  4.420          C  
ATOM    382  C   ARG A  25     -18.446 -18.841  -9.588  1.00  4.290          C  
ATOM    383  O   ARG A  25     -17.520 -19.609  -9.843  1.00  4.660          O  
ATOM    384  CB  ARG A  25     -19.289 -18.674  -7.243  1.00  6.020          C  
ATOM    385  CG  ARG A  25     -18.963 -20.113  -6.905  1.00  6.020          C  
ATOM    386  CD  ARG A  25     -19.770 -20.599  -5.725  1.00  6.020          C  
ATOM    387  NE  ARG A  25     -21.234 -20.584  -5.947  1.00  6.020          N  
ATOM    388  CZ  ARG A  25     -21.955 -21.506  -6.614  1.00  6.020          C  
ATOM    389  NH1 ARG A  25     -21.388 -22.553  -7.195  1.00  6.020          N  
ATOM    390  NH2 ARG A  25     -23.257 -21.327  -6.656  1.00  6.020          N  
ATOM    391  H   ARG A  25     -19.543 -16.247  -7.847  1.00  4.810          H  
ATOM    392  HA  ARG A  25     -17.393 -17.993  -7.928  1.00  5.300          H  
ATOM    393 1HB  ARG A  25     -19.268 -18.088  -6.326  1.00  7.230          H  
ATOM    394 2HB  ARG A  25     -20.307 -18.674  -7.605  1.00  7.230          H  
ATOM    395 1HG  ARG A  25     -19.184 -20.745  -7.765  1.00  7.230          H  
ATOM    396 2HG  ARG A  25     -17.905 -20.196  -6.659  1.00  7.230          H  
ATOM    397 1HD  ARG A  25     -19.471 -21.615  -5.475  1.00  7.230          H  
ATOM    398 2HD  ARG A  25     -19.560 -19.951  -4.874  1.00  7.230          H  
ATOM    399  HE  ARG A  25     -21.792 -19.809  -5.529  1.00  7.230          H  
ATOM    400 1HH1 ARG A  25     -20.388 -22.679  -7.152  1.00  7.230          H  
ATOM    401 2HH1 ARG A  25     -21.957 -23.229  -7.684  1.00  7.230          H  
ATOM    402 1HH2 ARG A  25     -23.636 -20.497  -6.166  1.00  7.230          H  
ATOM    403 2HH2 ARG A  25     -23.861 -21.974  -7.132  1.00  7.230          H  
ATOM    404  N   ARG A  26     -19.486 -18.682 -10.417  1.00  3.920          N  
ATOM    405  CA  ARG A  26     -19.582 -19.428 -11.679  1.00  4.030          C  
ATOM    406  C   ARG A  26     -18.907 -18.684 -12.844  1.00  3.830          C  
ATOM    407  O   ARG A  26     -18.977 -19.129 -13.995  1.00  4.020          O  
ATOM    408  CB  ARG A  26     -21.045 -19.658 -12.052  1.00  5.600          C  
ATOM    409  CG  ARG A  26     -21.783 -18.403 -12.530  1.00  5.600          C  
ATOM    410  CD  ARG A  26     -23.270 -18.583 -12.604  1.00  5.600          C  
ATOM    411  NE  ARG A  26     -23.963 -17.329 -12.997  1.00  5.600          N  
ATOM    412  CZ  ARG A  26     -24.223 -16.913 -14.243  1.00  5.600          C  
ATOM    413  NH1 ARG A  26     -23.886 -17.620 -15.313  1.00  5.600          N  
ATOM    414  NH2 ARG A  26     -24.835 -15.757 -14.357  1.00  5.600          N  
ATOM    415  H   ARG A  26     -20.268 -18.077 -10.144  1.00  4.700          H  
ATOM    416  HA  ARG A  26     -19.090 -20.390 -11.548  1.00  4.840          H  
ATOM    417 1HB  ARG A  26     -21.112 -20.406 -12.837  1.00  6.720          H  
ATOM    418 2HB  ARG A  26     -21.581 -20.038 -11.182  1.00  6.720          H  
ATOM    419 1HG  ARG A  26     -21.555 -17.595 -11.869  1.00  6.720          H  
ATOM    420 2HG  ARG A  26     -21.438 -18.142 -13.530  1.00  6.720          H  
ATOM    421 1HD  ARG A  26     -23.521 -19.365 -13.315  1.00  6.720          H  
ATOM    422 2HD  ARG A  26     -23.633 -18.866 -11.614  1.00  6.720          H  
ATOM    423  HE  ARG A  26     -24.283 -16.677 -12.252  1.00  6.720          H  
ATOM    424 1HH1 ARG A  26     -23.415 -18.506 -15.212  1.00  6.720          H  
ATOM    425 2HH1 ARG A  26     -24.100 -17.271 -16.237  1.00  6.720          H  
ATOM    426 1HH2 ARG A  26     -25.065 -15.244 -13.480  1.00  6.720          H  
ATOM    427 2HH2 ARG A  26     -25.067 -15.377 -15.260  1.00  6.720          H  
ATOM    428  N   GLY A  27     -18.341 -17.519 -12.548  1.00  3.630          N  
ATOM    429  CA  GLY A  27     -17.718 -16.605 -13.484  1.00  3.660          C  
ATOM    430  C   GLY A  27     -16.322 -16.256 -13.000  1.00  3.800          C  
ATOM    431  O   GLY A  27     -15.480 -17.135 -12.812  1.00  3.870          O  
ATOM    432  H   GLY A  27     -18.280 -17.241 -11.572  1.00  4.360          H  
ATOM    433 1HA  GLY A  27     -17.672 -17.056 -14.474  1.00  4.390          H  
ATOM    434 2HA  GLY A  27     -18.321 -15.700 -13.556  1.00  4.390          H  
ATOM    435  N   HIS A  28     -16.065 -14.954 -12.857  1.00  4.200          N  
ATOM    436  CA  HIS A  28     -14.761 -14.476 -12.424  1.00  4.600          C  
ATOM    437  C   HIS A  28     -14.790 -14.109 -10.916  1.00  4.010          C  
ATOM    438  O   HIS A  28     -15.534 -13.206 -10.538  1.00  3.580          O  
ATOM    439  CB  HIS A  28     -14.336 -13.271 -13.263  1.00  6.280          C  
ATOM    440  CG  HIS A  28     -14.254 -13.612 -14.731  1.00  6.280          C  
ATOM    441  ND1 HIS A  28     -13.431 -14.605 -15.208  1.00  6.280          N  
ATOM    442  CD2 HIS A  28     -14.876 -13.087 -15.819  1.00  6.280          C  
ATOM    443  CE1 HIS A  28     -13.553 -14.679 -16.524  1.00  6.280          C  
ATOM    444  NE2 HIS A  28     -14.425 -13.777 -16.913  1.00  6.280          N  
ATOM    445  H   HIS A  28     -16.806 -14.296 -13.041  1.00  5.040          H  
ATOM    446  HA  HIS A  28     -14.026 -15.238 -12.628  1.00  5.520          H  
ATOM    447 1HB  HIS A  28     -15.038 -12.463 -13.122  1.00  7.540          H  
ATOM    448 2HB  HIS A  28     -13.362 -12.918 -12.931  1.00  7.540          H  
ATOM    449  HD2 HIS A  28     -15.597 -12.274 -15.834  1.00  7.540          H  
ATOM    450  HE1 HIS A  28     -13.024 -15.375 -17.173  1.00  7.540          H  
ATOM    451  HE2 HIS A  28     -14.716 -13.619 -17.868  1.00  7.540          H  
ATOM    452  N   PRO A  29     -14.020 -14.804 -10.039  1.00  4.260          N  
ATOM    453  CA  PRO A  29     -13.923 -14.615  -8.588  1.00  3.990          C  
ATOM    454  C   PRO A  29     -13.436 -13.228  -8.185  1.00  3.870          C  
ATOM    455  O   PRO A  29     -12.683 -12.594  -8.943  1.00  4.180          O  
ATOM    456  CB  PRO A  29     -12.874 -15.658  -8.173  1.00  5.990          C  
ATOM    457  CG  PRO A  29     -12.913 -16.703  -9.241  1.00  5.990          C  
ATOM    458  CD  PRO A  29     -13.222 -15.963 -10.515  1.00  5.990          C  
ATOM    459  HA  PRO A  29     -14.900 -14.832  -8.133  1.00  4.790          H  
ATOM    460 1HB  PRO A  29     -11.888 -15.178  -8.083  1.00  7.180          H  
ATOM    461 2HB  PRO A  29     -13.122 -16.061  -7.179  1.00  7.180          H  
ATOM    462 1HG  PRO A  29     -11.951 -17.236  -9.288  1.00  7.180          H  
ATOM    463 2HG  PRO A  29     -13.680 -17.458  -9.005  1.00  7.180          H  
ATOM    464 1HD  PRO A  29     -12.306 -15.635 -11.031  1.00  7.180          H  
ATOM    465 2HD  PRO A  29     -13.828 -16.661 -11.106  1.00  7.180          H  
ATOM    466  N   GLN A  30     -13.842 -12.792  -6.981  1.00  3.730          N  
ATOM    467  CA  GLN A  30     -13.430 -11.490  -6.468  1.00  3.810          C  
ATOM    468  C   GLN A  30     -12.482 -11.605  -5.268  1.00  3.900          C  
ATOM    469  O   GLN A  30     -12.590 -12.521  -4.450  1.00  4.150          O  
ATOM    470  CB  GLN A  30     -14.661 -10.677  -6.081  1.00  5.300          C  
ATOM    471  CG  GLN A  30     -15.520 -11.284  -4.980  1.00  5.300          C  
ATOM    472  CD  GLN A  30     -16.754 -10.469  -4.729  1.00  5.300          C  
ATOM    473  OE1 GLN A  30     -16.978  -9.474  -5.412  1.00  5.300          O  
ATOM    474  NE2 GLN A  30     -17.574 -10.892  -3.775  1.00  5.300          N  
ATOM    475  H   GLN A  30     -14.445 -13.374  -6.421  1.00  4.480          H  
ATOM    476  HA  GLN A  30     -12.915 -10.971  -7.265  1.00  4.570          H  
ATOM    477 1HB  GLN A  30     -14.334  -9.702  -5.761  1.00  6.360          H  
ATOM    478 2HB  GLN A  30     -15.290 -10.544  -6.937  1.00  6.360          H  
ATOM    479 1HG  GLN A  30     -15.828 -12.283  -5.268  1.00  6.360          H  
ATOM    480 2HG  GLN A  30     -14.946 -11.316  -4.053  1.00  6.360          H  
ATOM    481 1HE2 GLN A  30     -18.428 -10.391  -3.575  1.00  6.360          H  
ATOM    482 2HE2 GLN A  30     -17.364 -11.717  -3.249  1.00  6.360          H  
ATOM    483  N   GLN A  31     -11.573 -10.636  -5.195  1.00  4.010          N  
ATOM    484  CA  GLN A  31     -10.494 -10.483  -4.225  1.00  4.210          C  
ATOM    485  C   GLN A  31     -10.561  -9.273  -3.298  1.00  3.620          C  
ATOM    486  O   GLN A  31     -11.289  -8.294  -3.555  1.00  3.690          O  
ATOM    487  CB  GLN A  31      -9.164 -10.404  -4.987  1.00  5.810          C  
ATOM    488  CG  GLN A  31      -8.886 -11.596  -5.872  1.00  5.810          C  
ATOM    489  CD  GLN A  31      -8.709 -12.837  -5.068  1.00  5.810          C  
ATOM    490  OE1 GLN A  31      -7.902 -12.862  -4.137  1.00  5.810          O  
ATOM    491  NE2 GLN A  31      -9.461 -13.870  -5.395  1.00  5.810          N  
ATOM    492  H   GLN A  31     -11.605  -9.955  -5.939  1.00  4.810          H  
ATOM    493  HA  GLN A  31     -10.491 -11.372  -3.595  1.00  5.050          H  
ATOM    494 1HB  GLN A  31      -9.170  -9.516  -5.622  1.00  6.980          H  
ATOM    495 2HB  GLN A  31      -8.341 -10.288  -4.282  1.00  6.980          H  
ATOM    496 1HG  GLN A  31      -9.724 -11.739  -6.553  1.00  6.980          H  
ATOM    497 2HG  GLN A  31      -7.972 -11.415  -6.437  1.00  6.980          H  
ATOM    498 1HE2 GLN A  31      -9.392 -14.723  -4.877  1.00  6.980          H  
ATOM    499 2HE2 GLN A  31     -10.113 -13.803  -6.151  1.00  6.980          H  
ATOM    500  N   ASP A  32      -9.776  -9.367  -2.207  1.00  3.520          N  
ATOM    501  CA  ASP A  32      -9.556  -8.260  -1.277  1.00  3.400          C  
ATOM    502  C   ASP A  32      -8.916  -7.120  -2.050  1.00  3.130          C  
ATOM    503  O   ASP A  32      -8.126  -7.380  -2.957  1.00  3.470          O  
ATOM    504  CB  ASP A  32      -8.604  -8.645  -0.138  1.00  4.810          C  
ATOM    505  CG  ASP A  32      -9.181  -9.583   0.900  1.00  4.810          C  
ATOM    506  OD1 ASP A  32     -10.360  -9.812   0.887  1.00  4.810          O  
ATOM    507  OD2 ASP A  32      -8.429 -10.060   1.706  1.00  4.810          O  
ATOM    508  H   ASP A  32      -9.279 -10.233  -2.037  1.00  4.220          H  
ATOM    509  HA  ASP A  32     -10.509  -7.945  -0.878  1.00  4.080          H  
ATOM    510 1HB  ASP A  32      -7.712  -9.104  -0.560  1.00  5.770          H  
ATOM    511 2HB  ASP A  32      -8.284  -7.732   0.369  1.00  5.770          H  
ATOM    512  N   TYR A  33      -9.228  -5.872  -1.705  1.00  2.750          N  
ATOM    513  CA  TYR A  33      -8.637  -4.772  -2.471  1.00  2.640          C  
ATOM    514  C   TYR A  33      -8.596  -3.409  -1.806  1.00  2.180          C  
ATOM    515  O   TYR A  33      -9.240  -3.164  -0.787  1.00  2.240          O  
ATOM    516  CB  TYR A  33      -9.428  -4.592  -3.741  1.00  3.740          C  
ATOM    517  CG  TYR A  33     -10.802  -4.033  -3.503  1.00  3.740          C  
ATOM    518  CD1 TYR A  33     -11.052  -2.702  -3.700  1.00  3.740          C  
ATOM    519  CD2 TYR A  33     -11.791  -4.823  -3.053  1.00  3.740          C  
ATOM    520  CE1 TYR A  33     -12.308  -2.196  -3.474  1.00  3.740          C  
ATOM    521  CE2 TYR A  33     -13.017  -4.295  -2.827  1.00  3.740          C  
ATOM    522  CZ  TYR A  33     -13.289  -3.042  -3.038  1.00  3.740          C  
ATOM    523  OH  TYR A  33     -14.575  -2.619  -2.810  1.00  3.740          O  
ATOM    524  H   TYR A  33      -9.892  -5.718  -0.949  1.00  3.300          H  
ATOM    525  HA  TYR A  33      -7.609  -5.046  -2.716  1.00  3.170          H  
ATOM    526 1HB  TYR A  33      -8.897  -3.938  -4.430  1.00  4.490          H  
ATOM    527 2HB  TYR A  33      -9.528  -5.554  -4.200  1.00  4.490          H  
ATOM    528  HD1 TYR A  33     -10.256  -2.058  -4.044  1.00  4.490          H  
ATOM    529  HD2 TYR A  33     -11.611  -5.873  -2.873  1.00  4.490          H  
ATOM    530  HE1 TYR A  33     -12.517  -1.146  -3.642  1.00  4.490          H  
ATOM    531  HE2 TYR A  33     -13.815  -4.899  -2.477  1.00  4.490          H  
ATOM    532  HH  TYR A  33     -15.104  -3.345  -2.357  1.00  4.490          H  
ATOM    533  N   LEU A  34      -7.845  -2.520  -2.455  1.00  2.050          N  
ATOM    534  CA  LEU A  34      -7.811  -1.083  -2.162  1.00  1.840          C  
ATOM    535  C   LEU A  34      -7.569  -0.300  -3.450  1.00  1.910          C  
ATOM    536  O   LEU A  34      -6.538  -0.469  -4.097  1.00  2.180          O  
ATOM    537  CB  LEU A  34      -6.731  -0.751  -1.128  1.00  2.660          C  
ATOM    538  CG  LEU A  34      -6.509   0.767  -0.823  1.00  2.660          C  
ATOM    539  CD1 LEU A  34      -7.748   1.403  -0.222  1.00  2.660          C  
ATOM    540  CD2 LEU A  34      -5.342   0.896   0.122  1.00  2.660          C  
ATOM    541  H   LEU A  34      -7.292  -2.886  -3.252  1.00  2.460          H  
ATOM    542  HA  LEU A  34      -8.786  -0.797  -1.766  1.00  2.210          H  
ATOM    543 1HB  LEU A  34      -6.993  -1.244  -0.192  1.00  3.190          H  
ATOM    544 2HB  LEU A  34      -5.784  -1.162  -1.479  1.00  3.190          H  
ATOM    545  HG  LEU A  34      -6.286   1.289  -1.743  1.00  3.190          H  
ATOM    546 1HD1 LEU A  34      -7.556   2.444  -0.024  1.00  3.190          H  
ATOM    547 2HD1 LEU A  34      -8.579   1.323  -0.898  1.00  3.190          H  
ATOM    548 3HD1 LEU A  34      -7.990   0.902   0.694  1.00  3.190          H  
ATOM    549 1HD2 LEU A  34      -5.152   1.948   0.318  1.00  3.190          H  
ATOM    550 2HD2 LEU A  34      -5.567   0.381   1.055  1.00  3.190          H  
ATOM    551 3HD2 LEU A  34      -4.462   0.452  -0.327  1.00  3.190          H  
ATOM    552  N   ILE A  35      -8.480   0.602  -3.805  1.00  2.080          N  
ATOM    553  CA  ILE A  35      -8.323   1.324  -5.060  1.00  2.450          C  
ATOM    554  C   ILE A  35      -7.568   2.600  -4.778  1.00  2.290          C  
ATOM    555  O   ILE A  35      -8.030   3.432  -4.016  1.00  2.490          O  
ATOM    556  CB  ILE A  35      -9.706   1.649  -5.660  1.00  3.280          C  
ATOM    557  CG1 ILE A  35     -10.533   0.360  -5.761  1.00  3.280          C  
ATOM    558  CG2 ILE A  35      -9.606   2.331  -6.981  1.00  3.280          C  
ATOM    559  CD1 ILE A  35      -9.906  -0.781  -6.553  1.00  3.280          C  
ATOM    560  H   ILE A  35      -9.303   0.785  -3.226  1.00  2.500          H  
ATOM    561  HA  ILE A  35      -7.737   0.730  -5.754  1.00  2.940          H  
ATOM    562  HB  ILE A  35     -10.224   2.317  -4.986  1.00  3.940          H  
ATOM    563 1HG1 ILE A  35     -10.726   0.024  -4.765  1.00  3.940          H  
ATOM    564 2HG1 ILE A  35     -11.484   0.604  -6.224  1.00  3.940          H  
ATOM    565 1HG2 ILE A  35     -10.605   2.570  -7.340  1.00  3.940          H  
ATOM    566 2HG2 ILE A  35      -9.040   3.228  -6.861  1.00  3.940          H  
ATOM    567 3HG2 ILE A  35      -9.115   1.703  -7.702  1.00  3.940          H  
ATOM    568 1HD1 ILE A  35     -10.563  -1.634  -6.534  1.00  3.940          H  
ATOM    569 2HD1 ILE A  35      -9.739  -0.481  -7.581  1.00  3.940          H  
ATOM    570 3HD1 ILE A  35      -8.963  -1.088  -6.115  1.00  3.940          H  
ATOM    571  N   ILE A  36      -6.415   2.766  -5.398  1.00  2.140          N  
ATOM    572  CA  ILE A  36      -5.615   3.933  -5.095  1.00  2.100          C  
ATOM    573  C   ILE A  36      -5.530   4.944  -6.238  1.00  2.280          C  
ATOM    574  O   ILE A  36      -5.173   4.599  -7.369  1.00  2.450          O  
ATOM    575  CB  ILE A  36      -4.200   3.487  -4.660  1.00  2.960          C  
ATOM    576  CG1 ILE A  36      -4.337   2.577  -3.415  1.00  2.960          C  
ATOM    577  CG2 ILE A  36      -3.326   4.716  -4.340  1.00  2.960          C  
ATOM    578  CD1 ILE A  36      -3.081   1.857  -3.011  1.00  2.960          C  
ATOM    579  H   ILE A  36      -6.074   2.054  -6.028  1.00  2.570          H  
ATOM    580  HA  ILE A  36      -6.067   4.432  -4.249  1.00  2.520          H  
ATOM    581  HB  ILE A  36      -3.739   2.903  -5.456  1.00  3.550          H  
ATOM    582 1HG1 ILE A  36      -4.693   3.176  -2.576  1.00  3.550          H  
ATOM    583 2HG1 ILE A  36      -5.073   1.811  -3.629  1.00  3.550          H  
ATOM    584 1HG2 ILE A  36      -2.337   4.411  -4.030  1.00  3.550          H  
ATOM    585 2HG2 ILE A  36      -3.229   5.328  -5.218  1.00  3.550          H  
ATOM    586 3HG2 ILE A  36      -3.793   5.294  -3.541  1.00  3.550          H  
ATOM    587 1HD1 ILE A  36      -3.285   1.232  -2.152  1.00  3.550          H  
ATOM    588 2HD1 ILE A  36      -2.744   1.228  -3.838  1.00  3.550          H  
ATOM    589 3HD1 ILE A  36      -2.302   2.560  -2.753  1.00  3.550          H  
ATOM    590  N   ASP A  37      -5.881   6.188  -5.903  1.00  2.570          N  
ATOM    591  CA  ASP A  37      -5.819   7.365  -6.778  1.00  3.070          C  
ATOM    592  C   ASP A  37      -4.360   7.646  -7.115  1.00  3.290          C  
ATOM    593  O   ASP A  37      -3.512   7.480  -6.237  1.00  3.280          O  
ATOM    594  CB  ASP A  37      -6.375   8.613  -6.097  1.00  4.100          C  
ATOM    595  CG  ASP A  37      -6.557   9.811  -7.053  1.00  4.100          C  
ATOM    596  OD1 ASP A  37      -5.547  10.235  -7.598  1.00  4.100          O  
ATOM    597  OD2 ASP A  37      -7.643  10.297  -7.229  1.00  4.100          O  
ATOM    598  H   ASP A  37      -6.188   6.302  -4.930  1.00  3.080          H  
ATOM    599  HA  ASP A  37      -6.374   7.168  -7.690  1.00  3.680          H  
ATOM    600 1HB  ASP A  37      -7.305   8.373  -5.613  1.00  4.920          H  
ATOM    601 2HB  ASP A  37      -5.684   8.920  -5.324  1.00  4.920          H  
ATOM    602  N   ASP A  38      -4.067   8.195  -8.306  1.00  3.690          N  
ATOM    603  CA  ASP A  38      -2.698   8.545  -8.743  1.00  4.020          C  
ATOM    604  C   ASP A  38      -1.985   9.455  -7.739  1.00  3.900          C  
ATOM    605  O   ASP A  38      -0.754   9.512  -7.685  1.00  4.120          O  
ATOM    606  CB  ASP A  38      -2.701   9.326 -10.067  1.00  5.500          C  
ATOM    607  CG  ASP A  38      -3.031   8.569 -11.387  1.00  5.500          C  
ATOM    608  OD1 ASP A  38      -3.073   7.339 -11.456  1.00  5.500          O  
ATOM    609  OD2 ASP A  38      -3.234   9.284 -12.351  1.00  5.500          O  
ATOM    610  H   ASP A  38      -4.829   8.375  -8.946  1.00  4.430          H  
ATOM    611  HA  ASP A  38      -2.122   7.626  -8.855  1.00  4.820          H  
ATOM    612 1HB  ASP A  38      -3.426  10.141  -9.968  1.00  6.600          H  
ATOM    613 2HB  ASP A  38      -1.729   9.798 -10.187  1.00  6.600          H  
ATOM    614  N   HIS A  39      -2.772  10.152  -6.930  1.00  3.730          N  
ATOM    615  CA  HIS A  39      -2.293  11.082  -5.921  1.00  3.770          C  
ATOM    616  C   HIS A  39      -2.124  10.400  -4.551  1.00  3.210          C  
ATOM    617  O   HIS A  39      -1.947  11.091  -3.542  1.00  3.180          O  
ATOM    618  CB  HIS A  39      -3.278  12.245  -5.782  1.00  5.260          C  
ATOM    619  CG  HIS A  39      -3.420  13.041  -7.032  1.00  5.260          C  
ATOM    620  ND1 HIS A  39      -4.305  12.686  -8.034  1.00  5.260          N  
ATOM    621  CD2 HIS A  39      -2.797  14.161  -7.458  1.00  5.260          C  
ATOM    622  CE1 HIS A  39      -4.220  13.555  -9.020  1.00  5.260          C  
ATOM    623  NE2 HIS A  39      -3.310  14.466  -8.698  1.00  5.260          N  
ATOM    624  H   HIS A  39      -3.788  10.053  -7.073  1.00  4.480          H  
ATOM    625  HA  HIS A  39      -1.328  11.480  -6.224  1.00  4.520          H  
ATOM    626 1HB  HIS A  39      -4.261  11.853  -5.519  1.00  6.310          H  
ATOM    627 2HB  HIS A  39      -2.956  12.907  -4.982  1.00  6.310          H  
ATOM    628  HD1 HIS A  39      -4.957  11.886  -8.001  1.00  6.310          H  
ATOM    629  HD2 HIS A  39      -2.028  14.792  -7.013  1.00  6.310          H  
ATOM    630  HE1 HIS A  39      -4.845  13.443  -9.906  1.00  6.310          H  
ATOM    631  N   ALA A  40      -2.094   9.054  -4.557  1.00  2.900          N  
ATOM    632  CA  ALA A  40      -1.927   8.164  -3.405  1.00  2.610          C  
ATOM    633  C   ALA A  40      -3.075   8.266  -2.415  1.00  2.350          C  
ATOM    634  O   ALA A  40      -2.872   8.384  -1.204  1.00  2.540          O  
ATOM    635  CB  ALA A  40      -0.614   8.456  -2.697  1.00  3.770          C  
ATOM    636  H   ALA A  40      -2.269   8.588  -5.446  1.00  3.480          H  
ATOM    637  HA  ALA A  40      -1.901   7.145  -3.783  1.00  3.130          H  
ATOM    638 1HB  ALA A  40      -0.485   7.756  -1.875  1.00  4.520          H  
ATOM    639 2HB  ALA A  40       0.204   8.343  -3.406  1.00  4.520          H  
ATOM    640 3HB  ALA A  40      -0.614   9.468  -2.305  1.00  4.520          H  
ATOM    641  N   LYS A  41      -4.293   8.225  -2.933  1.00  2.370          N  
ATOM    642  CA  LYS A  41      -5.458   8.317  -2.043  1.00  2.450          C  
ATOM    643  C   LYS A  41      -6.243   7.011  -2.002  1.00  2.170          C  
ATOM    644  O   LYS A  41      -6.468   6.376  -3.032  1.00  2.640          O  
ATOM    645  CB  LYS A  41      -6.379   9.469  -2.456  1.00  3.400          C  
ATOM    646  CG  LYS A  41      -5.667  10.819  -2.613  1.00  3.400          C  
ATOM    647  CD  LYS A  41      -5.049  11.317  -1.315  1.00  3.400          C  
ATOM    648  CE  LYS A  41      -4.442  12.688  -1.492  1.00  3.400          C  
ATOM    649  NZ  LYS A  41      -3.668  13.099  -0.297  1.00  3.400          N  
ATOM    650  H   LYS A  41      -4.350   8.089  -3.944  1.00  2.840          H  
ATOM    651  HA  LYS A  41      -5.110   8.503  -1.028  1.00  2.940          H  
ATOM    652 1HB  LYS A  41      -6.897   9.228  -3.372  1.00  4.080          H  
ATOM    653 2HB  LYS A  41      -7.149   9.597  -1.692  1.00  4.080          H  
ATOM    654 1HG  LYS A  41      -4.874  10.715  -3.352  1.00  4.080          H  
ATOM    655 2HG  LYS A  41      -6.376  11.559  -2.981  1.00  4.080          H  
ATOM    656 1HD  LYS A  41      -5.802  11.349  -0.529  1.00  4.080          H  
ATOM    657 2HD  LYS A  41      -4.247  10.651  -1.005  1.00  4.080          H  
ATOM    658 1HE  LYS A  41      -3.778  12.675  -2.357  1.00  4.080          H  
ATOM    659 2HE  LYS A  41      -5.237  13.411  -1.666  1.00  4.080          H  
ATOM    660 1HZ  LYS A  41      -3.271  14.015  -0.447  1.00  4.080          H  
ATOM    661 2HZ  LYS A  41      -4.270  13.119   0.511  1.00  4.080          H  
ATOM    662 3HZ  LYS A  41      -2.925  12.424  -0.156  1.00  4.080          H  
ATOM    663  N   GLY A  42      -6.689   6.622  -0.798  1.00  1.780          N  
ATOM    664  CA  GLY A  42      -7.508   5.413  -0.618  1.00  1.680          C  
ATOM    665  C   GLY A  42      -8.974   5.740  -0.310  1.00  1.450          C  
ATOM    666  O   GLY A  42      -9.424   6.872  -0.503  1.00  1.730          O  
ATOM    667  H   GLY A  42      -6.441   7.182   0.009  1.00  2.140          H  
ATOM    668 1HA  GLY A  42      -7.456   4.796  -1.519  1.00  2.020          H  
ATOM    669 2HA  GLY A  42      -7.094   4.818   0.195  1.00  2.020          H  
ATOM    670  N   HIS A  43      -9.711   4.739   0.175  1.00  1.390          N  
ATOM    671  CA  HIS A  43     -11.132   4.856   0.506  1.00  1.320          C  
ATOM    672  C   HIS A  43     -11.495   3.747   1.503  1.00  1.370          C  
ATOM    673  O   HIS A  43     -10.785   2.744   1.523  1.00  1.860          O  
ATOM    674  CB  HIS A  43     -11.916   4.706  -0.782  1.00  1.880          C  
ATOM    675  CG  HIS A  43     -11.673   3.378  -1.382  1.00  1.880          C  
ATOM    676  ND1 HIS A  43     -12.479   2.291  -1.177  1.00  1.880          N  
ATOM    677  CD2 HIS A  43     -10.669   2.962  -2.146  1.00  1.880          C  
ATOM    678  CE1 HIS A  43     -11.974   1.260  -1.817  1.00  1.880          C  
ATOM    679  NE2 HIS A  43     -10.870   1.637  -2.406  1.00  1.880          N  
ATOM    680  H   HIS A  43      -9.272   3.837   0.297  1.00  1.670          H  
ATOM    681  HA  HIS A  43     -11.319   5.837   0.934  1.00  1.580          H  
ATOM    682 1HB  HIS A  43     -12.969   4.832  -0.617  1.00  2.250          H  
ATOM    683 2HB  HIS A  43     -11.606   5.472  -1.482  1.00  2.250          H  
ATOM    684  HD1 HIS A  43     -13.460   2.320  -0.961  1.00  2.250          H  
ATOM    685  HD2 HIS A  43      -9.812   3.477  -2.528  1.00  2.250          H  
ATOM    686  HE1 HIS A  43     -12.479   0.305  -1.792  1.00  2.250          H  
ATOM    687  N   GLY A  44     -12.565   3.881   2.324  1.00  1.430          N  
ATOM    688  CA  GLY A  44     -13.495   5.011   2.418  1.00  1.750          C  
ATOM    689  C   GLY A  44     -14.731   4.897   1.516  1.00  1.760          C  
ATOM    690  O   GLY A  44     -15.415   5.890   1.294  1.00  2.070          O  
ATOM    691  H   GLY A  44     -12.758   3.117   2.966  1.00  1.720          H  
ATOM    692 1HA  GLY A  44     -13.829   5.086   3.454  1.00  2.100          H  
ATOM    693 2HA  GLY A  44     -12.987   5.949   2.225  1.00  2.100          H  
ATOM    694  N   SER A  45     -15.013   3.709   0.984  1.00  2.150          N  
ATOM    695  CA  SER A  45     -16.155   3.495   0.090  1.00  2.710          C  
ATOM    696  C   SER A  45     -17.518   3.801   0.725  1.00  3.010          C  
ATOM    697  O   SER A  45     -17.784   3.423   1.882  1.00  3.360          O  
ATOM    698  CB  SER A  45     -16.178   2.058  -0.375  1.00  3.570          C  
ATOM    699  OG  SER A  45     -15.045   1.726  -1.102  1.00  3.570          O  
ATOM    700  H   SER A  45     -14.443   2.909   1.205  1.00  2.580          H  
ATOM    701  HA  SER A  45     -16.021   4.134  -0.772  1.00  3.250          H  
ATOM    702 1HB  SER A  45     -16.252   1.405   0.460  1.00  4.280          H  
ATOM    703 2HB  SER A  45     -17.064   1.898  -0.989  1.00  4.280          H  
ATOM    704  HG  SER A  45     -15.107   0.763  -1.235  1.00  4.280          H  
ATOM    705  N   LYS A  46     -18.407   4.401  -0.083  1.00  3.220          N  
ATOM    706  CA  LYS A  46     -19.765   4.742   0.338  1.00  3.770          C  
ATOM    707  C   LYS A  46     -20.811   4.165  -0.624  1.00  4.090          C  
ATOM    708  O   LYS A  46     -20.844   4.458  -1.830  1.00  4.530          O  
ATOM    709  CB  LYS A  46     -19.925   6.270   0.399  1.00  5.060          C  
ATOM    710  CG  LYS A  46     -18.913   7.015   1.300  1.00  5.060          C  
ATOM    711  CD  LYS A  46     -19.114   6.740   2.793  1.00  5.060          C  
ATOM    712  CE  LYS A  46     -18.131   7.549   3.637  1.00  5.060          C  
ATOM    713  NZ  LYS A  46     -18.280   7.272   5.103  1.00  5.060          N  
ATOM    714  H   LYS A  46     -18.079   4.666  -1.014  1.00  3.860          H  
ATOM    715  HA  LYS A  46     -19.948   4.310   1.320  1.00  4.520          H  
ATOM    716 1HB  LYS A  46     -19.818   6.676  -0.603  1.00  6.070          H  
ATOM    717 2HB  LYS A  46     -20.929   6.514   0.744  1.00  6.070          H  
ATOM    718 1HG  LYS A  46     -17.902   6.719   1.021  1.00  6.070          H  
ATOM    719 2HG  LYS A  46     -19.009   8.083   1.126  1.00  6.070          H  
ATOM    720 1HD  LYS A  46     -20.133   6.993   3.084  1.00  6.070          H  
ATOM    721 2HD  LYS A  46     -18.944   5.682   2.996  1.00  6.070          H  
ATOM    722 1HE  LYS A  46     -17.114   7.292   3.329  1.00  6.070          H  
ATOM    723 2HE  LYS A  46     -18.296   8.611   3.459  1.00  6.070          H  
ATOM    724 1HZ  LYS A  46     -17.606   7.821   5.620  1.00  6.070          H  
ATOM    725 2HZ  LYS A  46     -19.214   7.515   5.405  1.00  6.070          H  
ATOM    726 3HZ  LYS A  46     -18.114   6.291   5.277  1.00  6.070          H  
ATOM    727  N   MET A  47     -21.693   3.331  -0.085  1.00  4.300          N  
ATOM    728  CA  MET A  47     -22.692   2.669  -0.913  1.00  4.850          C  
ATOM    729  C   MET A  47     -24.099   3.207  -0.745  1.00  4.880          C  
ATOM    730  O   MET A  47     -24.588   3.379   0.374  1.00  4.890          O  
ATOM    731  CB  MET A  47     -22.657   1.180  -0.629  1.00  6.570          C  
ATOM    732  CG  MET A  47     -21.452   0.515  -1.232  1.00  6.570          C  
ATOM    733  SD  MET A  47     -19.892   0.767  -0.300  1.00  6.570          S  
ATOM    734  CE  MET A  47     -19.992  -0.400   1.039  1.00  6.570          C  
ATOM    735  H   MET A  47     -21.647   3.134   0.906  1.00  5.160          H  
ATOM    736  HA  MET A  47     -22.420   2.815  -1.957  1.00  5.820          H  
ATOM    737 1HB  MET A  47     -22.671   1.001   0.439  1.00  7.880          H  
ATOM    738 2HB  MET A  47     -23.549   0.709  -1.057  1.00  7.880          H  
ATOM    739 1HG  MET A  47     -21.648  -0.538  -1.306  1.00  7.880          H  
ATOM    740 2HG  MET A  47     -21.306   0.891  -2.236  1.00  7.880          H  
ATOM    741 1HE  MET A  47     -19.097  -0.320   1.650  1.00  7.880          H  
ATOM    742 2HE  MET A  47     -20.862  -0.191   1.651  1.00  7.880          H  
ATOM    743 3HE  MET A  47     -20.062  -1.411   0.633  1.00  7.880          H  
ATOM    744  N   GLU A  48     -24.779   3.368  -1.873  1.00  5.270          N  
ATOM    745  CA  GLU A  48     -26.168   3.806  -1.915  1.00  5.580          C  
ATOM    746  C   GLU A  48     -27.062   2.726  -1.318  1.00  5.710          C  
ATOM    747  O   GLU A  48     -26.812   1.534  -1.510  1.00  5.750          O  
ATOM    748  CB  GLU A  48     -26.610   4.047  -3.364  1.00  7.690          C  
ATOM    749  CG  GLU A  48     -25.886   5.157  -4.108  1.00  7.690          C  
ATOM    750  CD  GLU A  48     -26.374   5.329  -5.559  1.00  7.690          C  
ATOM    751  OE1 GLU A  48     -27.310   4.653  -5.958  1.00  7.690          O  
ATOM    752  OE2 GLU A  48     -25.804   6.132  -6.256  1.00  7.690          O  
ATOM    753  H   GLU A  48     -24.288   3.215  -2.744  1.00  6.320          H  
ATOM    754  HA  GLU A  48     -26.273   4.721  -1.330  1.00  6.700          H  
ATOM    755 1HB  GLU A  48     -26.483   3.156  -3.918  1.00  9.230          H  
ATOM    756 2HB  GLU A  48     -27.673   4.282  -3.378  1.00  9.230          H  
ATOM    757 1HG  GLU A  48     -26.034   6.094  -3.572  1.00  9.230          H  
ATOM    758 2HG  GLU A  48     -24.819   4.940  -4.114  1.00  9.230          H  
ATOM    759  N   LYS A  49     -28.167   3.118  -0.686  1.00  6.060          N  
ATOM    760  CA  LYS A  49     -29.093   2.123  -0.133  1.00  6.470          C  
ATOM    761  C   LYS A  49     -29.590   1.151  -1.208  1.00  6.500          C  
ATOM    762  O   LYS A  49     -29.786  -0.038  -0.936  1.00  6.480          O  
ATOM    763  CB  LYS A  49     -30.277   2.802   0.550  1.00  8.890          C  
ATOM    764  CG  LYS A  49     -29.927   3.499   1.864  1.00  8.890          C  
ATOM    765  CD  LYS A  49     -31.155   4.168   2.485  1.00  8.890          C  
ATOM    766  CE  LYS A  49     -30.814   4.863   3.803  1.00  8.890          C  
ATOM    767  NZ  LYS A  49     -32.001   5.549   4.397  1.00  8.890          N  
ATOM    768  H   LYS A  49     -28.343   4.107  -0.562  1.00  7.270          H  
ATOM    769  HA  LYS A  49     -28.558   1.545   0.621  1.00  7.760          H  
ATOM    770 1HB  LYS A  49     -30.711   3.542  -0.121  1.00 10.670          H  
ATOM    771 2HB  LYS A  49     -31.048   2.060   0.759  1.00 10.670          H  
ATOM    772 1HG  LYS A  49     -29.529   2.759   2.563  1.00 10.670          H  
ATOM    773 2HG  LYS A  49     -29.158   4.248   1.687  1.00 10.670          H  
ATOM    774 1HD  LYS A  49     -31.557   4.907   1.789  1.00 10.670          H  
ATOM    775 2HD  LYS A  49     -31.923   3.416   2.671  1.00 10.670          H  
ATOM    776 1HE  LYS A  49     -30.445   4.123   4.511  1.00 10.670          H  
ATOM    777 2HE  LYS A  49     -30.033   5.602   3.625  1.00 10.670          H  
ATOM    778 1HZ  LYS A  49     -31.734   5.995   5.264  1.00 10.670          H  
ATOM    779 2HZ  LYS A  49     -32.346   6.249   3.754  1.00 10.670          H  
ATOM    780 3HZ  LYS A  49     -32.728   4.872   4.578  1.00 10.670          H  
ATOM    781  N   GLY A  50     -29.765   1.663  -2.438  1.00  6.840          N  
ATOM    782  CA  GLY A  50     -30.226   0.886  -3.586  1.00  7.160          C  
ATOM    783  C   GLY A  50     -29.244  -0.216  -4.003  1.00  6.620          C  
ATOM    784  O   GLY A  50     -29.594  -1.100  -4.787  1.00  6.510          O  
ATOM    785  H   GLY A  50     -29.599   2.650  -2.579  1.00  8.210          H  
ATOM    786 1HA  GLY A  50     -31.187   0.444  -3.344  1.00  8.590          H  
ATOM    787 2HA  GLY A  50     -30.389   1.559  -4.427  1.00  8.590          H  
ATOM    788  N   LEU A  51     -28.006  -0.133  -3.522  1.00  6.580          N  
ATOM    789  CA  LEU A  51     -26.981  -1.120  -3.787  1.00  6.380          C  
ATOM    790  C   LEU A  51     -26.868  -2.040  -2.576  1.00  6.180          C  
ATOM    791  O   LEU A  51     -26.791  -3.268  -2.696  1.00  6.360          O  
ATOM    792  CB  LEU A  51     -25.627  -0.427  -3.999  1.00  9.010          C  
ATOM    793  CG  LEU A  51     -25.517   0.578  -5.149  1.00  9.010          C  
ATOM    794  CD1 LEU A  51     -24.131   1.194  -5.109  1.00  9.010          C  
ATOM    795  CD2 LEU A  51     -25.756  -0.071  -6.446  1.00  9.010          C  
ATOM    796  H   LEU A  51     -27.777   0.631  -2.890  1.00  7.900          H  
ATOM    797  HA  LEU A  51     -27.259  -1.721  -4.650  1.00  7.660          H  
ATOM    798 1HB  LEU A  51     -25.388   0.115  -3.084  1.00 10.810          H  
ATOM    799 2HB  LEU A  51     -24.861  -1.175  -4.135  1.00 10.810          H  
ATOM    800  HG  LEU A  51     -26.249   1.348  -5.023  1.00 10.810          H  
ATOM    801 1HD1 LEU A  51     -24.028   1.929  -5.909  1.00 10.810          H  
ATOM    802 2HD1 LEU A  51     -23.967   1.680  -4.155  1.00 10.810          H  
ATOM    803 3HD1 LEU A  51     -23.382   0.411  -5.241  1.00 10.810          H  
ATOM    804 1HD2 LEU A  51     -25.664   0.674  -7.229  1.00 10.810          H  
ATOM    805 2HD2 LEU A  51     -25.036  -0.841  -6.603  1.00 10.810          H  
ATOM    806 3HD2 LEU A  51     -26.754  -0.493  -6.460  1.00 10.810          H  
ATOM    807  N   GLN A  52     -26.961  -1.458  -1.376  1.00  6.090          N  
ATOM    808  CA  GLN A  52     -26.794  -2.244  -0.161  1.00  6.090          C  
ATOM    809  C   GLN A  52     -27.845  -3.352  -0.080  1.00  5.770          C  
ATOM    810  O   GLN A  52     -27.532  -4.502   0.240  1.00  5.850          O  
ATOM    811  CB  GLN A  52     -26.935  -1.356   1.083  1.00  8.530          C  
ATOM    812  CG  GLN A  52     -25.810  -0.329   1.329  1.00  8.530          C  
ATOM    813  CD  GLN A  52     -26.129   0.531   2.551  1.00  8.530          C  
ATOM    814  OE1 GLN A  52     -26.742   0.013   3.493  1.00  8.530          O  
ATOM    815  NE2 GLN A  52     -25.749   1.807   2.559  1.00  8.530          N  
ATOM    816  H   GLN A  52     -27.057  -0.443  -1.320  1.00  7.310          H  
ATOM    817  HA  GLN A  52     -25.803  -2.700  -0.174  1.00  7.310          H  
ATOM    818 1HB  GLN A  52     -27.870  -0.801   1.013  1.00 10.230          H  
ATOM    819 2HB  GLN A  52     -27.006  -1.989   1.966  1.00 10.230          H  
ATOM    820 1HG  GLN A  52     -24.873  -0.856   1.504  1.00 10.230          H  
ATOM    821 2HG  GLN A  52     -25.718   0.324   0.463  1.00 10.230          H  
ATOM    822 1HE2 GLN A  52     -25.957   2.381   3.351  1.00 10.230          H  
ATOM    823 2HE2 GLN A  52     -25.249   2.230   1.767  1.00 10.230          H  
ATOM    824  N   LYS A  53     -29.082  -3.026  -0.476  1.00  5.730          N  
ATOM    825  CA  LYS A  53     -30.206  -3.966  -0.436  1.00  5.750          C  
ATOM    826  C   LYS A  53     -30.020  -5.181  -1.359  1.00  4.990          C  
ATOM    827  O   LYS A  53     -30.746  -6.168  -1.239  1.00  5.130          O  
ATOM    828  CB  LYS A  53     -31.526  -3.264  -0.791  1.00  8.040          C  
ATOM    829  CG  LYS A  53     -31.689  -2.879  -2.256  1.00  8.040          C  
ATOM    830  CD  LYS A  53     -32.988  -2.116  -2.504  1.00  8.040          C  
ATOM    831  CE  LYS A  53     -33.204  -1.848  -3.998  1.00  8.040          C  
ATOM    832  NZ  LYS A  53     -34.443  -1.057  -4.249  1.00  8.040          N  
ATOM    833  H   LYS A  53     -29.267  -2.049  -0.731  1.00  6.880          H  
ATOM    834  HA  LYS A  53     -30.290  -4.341   0.584  1.00  6.900          H  
ATOM    835 1HB  LYS A  53     -32.362  -3.904  -0.516  1.00  9.650          H  
ATOM    836 2HB  LYS A  53     -31.607  -2.345  -0.207  1.00  9.650          H  
ATOM    837 1HG  LYS A  53     -30.833  -2.287  -2.586  1.00  9.650          H  
ATOM    838 2HG  LYS A  53     -31.733  -3.784  -2.842  1.00  9.650          H  
ATOM    839 1HD  LYS A  53     -33.826  -2.692  -2.118  1.00  9.650          H  
ATOM    840 2HD  LYS A  53     -32.946  -1.161  -1.977  1.00  9.650          H  
ATOM    841 1HE  LYS A  53     -32.351  -1.308  -4.394  1.00  9.650          H  
ATOM    842 2HE  LYS A  53     -33.282  -2.802  -4.519  1.00  9.650          H  
ATOM    843 1HZ  LYS A  53     -34.548  -0.907  -5.244  1.00  9.650          H  
ATOM    844 2HZ  LYS A  53     -35.246  -1.561  -3.899  1.00  9.650          H  
ATOM    845 3HZ  LYS A  53     -34.374  -0.165  -3.780  1.00  9.650          H  
ATOM    846  N   LYS A  54     -29.108  -5.077  -2.331  1.00  4.590          N  
ATOM    847  CA  LYS A  54     -28.824  -6.126  -3.296  1.00  4.170          C  
ATOM    848  C   LYS A  54     -27.483  -6.804  -3.019  1.00  3.850          C  
ATOM    849  O   LYS A  54     -27.013  -7.587  -3.845  1.00  4.260          O  
ATOM    850  CB  LYS A  54     -28.799  -5.561  -4.718  1.00  6.010          C  
ATOM    851  CG  LYS A  54     -30.119  -4.986  -5.238  1.00  6.010          C  
ATOM    852  CD  LYS A  54     -29.999  -4.409  -6.680  1.00  6.010          C  
ATOM    853  CE  LYS A  54     -29.839  -5.508  -7.758  1.00  6.010          C  
ATOM    854  NZ  LYS A  54     -29.834  -4.945  -9.153  1.00  6.010          N  
ATOM    855  H   LYS A  54     -28.509  -4.251  -2.370  1.00  5.510          H  
ATOM    856  HA  LYS A  54     -29.603  -6.884  -3.225  1.00  5.000          H  
ATOM    857 1HB  LYS A  54     -28.087  -4.744  -4.726  1.00  7.210          H  
ATOM    858 2HB  LYS A  54     -28.440  -6.323  -5.397  1.00  7.210          H  
ATOM    859 1HG  LYS A  54     -30.900  -5.742  -5.196  1.00  7.210          H  
ATOM    860 2HG  LYS A  54     -30.397  -4.165  -4.598  1.00  7.210          H  
ATOM    861 1HD  LYS A  54     -30.900  -3.836  -6.901  1.00  7.210          H  
ATOM    862 2HD  LYS A  54     -29.152  -3.728  -6.732  1.00  7.210          H  
ATOM    863 1HE  LYS A  54     -28.905  -6.032  -7.605  1.00  7.210          H  
ATOM    864 2HE  LYS A  54     -30.661  -6.216  -7.669  1.00  7.210          H  
ATOM    865 1HZ  LYS A  54     -29.724  -5.696  -9.815  1.00  7.210          H  
ATOM    866 2HZ  LYS A  54     -30.700  -4.467  -9.331  1.00  7.210          H  
ATOM    867 3HZ  LYS A  54     -29.053  -4.271  -9.290  1.00  7.210          H  
ATOM    868  N   LYS A  55     -26.865  -6.484  -1.872  1.00  3.620          N  
ATOM    869  CA  LYS A  55     -25.542  -6.973  -1.481  1.00  3.810          C  
ATOM    870  C   LYS A  55     -24.453  -6.528  -2.461  1.00  3.720          C  
ATOM    871  O   LYS A  55     -23.506  -7.270  -2.735  1.00  4.220          O  
ATOM    872  CB  LYS A  55     -25.519  -8.503  -1.382  1.00  5.260          C  
ATOM    873  CG  LYS A  55     -26.506  -9.108  -0.401  1.00  5.260          C  
ATOM    874  CD  LYS A  55     -26.341 -10.621  -0.363  1.00  5.260          C  
ATOM    875  CE  LYS A  55     -27.336 -11.288   0.570  1.00  5.260          C  
ATOM    876  NZ  LYS A  55     -27.188 -12.773   0.549  1.00  5.260          N  
ATOM    877  H   LYS A  55     -27.321  -5.837  -1.225  1.00  4.340          H  
ATOM    878  HA  LYS A  55     -25.302  -6.551  -0.504  1.00  4.570          H  
ATOM    879 1HB  LYS A  55     -25.688  -8.953  -2.357  1.00  6.310          H  
ATOM    880 2HB  LYS A  55     -24.526  -8.818  -1.063  1.00  6.310          H  
ATOM    881 1HG  LYS A  55     -26.338  -8.692   0.591  1.00  6.310          H  
ATOM    882 2HG  LYS A  55     -27.521  -8.863  -0.714  1.00  6.310          H  
ATOM    883 1HD  LYS A  55     -26.483 -11.019  -1.373  1.00  6.310          H  
ATOM    884 2HD  LYS A  55     -25.329 -10.866  -0.041  1.00  6.310          H  
ATOM    885 1HE  LYS A  55     -27.176 -10.930   1.585  1.00  6.310          H  
ATOM    886 2HE  LYS A  55     -28.348 -11.029   0.258  1.00  6.310          H  
ATOM    887 1HZ  LYS A  55     -27.863 -13.191   1.175  1.00  6.310          H  
ATOM    888 2HZ  LYS A  55     -27.345 -13.113  -0.396  1.00  6.310          H  
ATOM    889 3HZ  LYS A  55     -26.255 -13.026   0.845  1.00  6.310          H  
ATOM    890  N   ILE A  56     -24.558  -5.297  -2.947  1.00  3.480          N  
ATOM    891  CA  ILE A  56     -23.596  -4.724  -3.862  1.00  3.650          C  
ATOM    892  C   ILE A  56     -22.681  -3.740  -3.152  1.00  3.230          C  
ATOM    893  O   ILE A  56     -23.152  -2.744  -2.602  1.00  3.330          O  
ATOM    894  CB  ILE A  56     -24.363  -4.050  -5.022  1.00  5.040          C  
ATOM    895  CG1 ILE A  56     -25.162  -5.116  -5.786  1.00  5.040          C  
ATOM    896  CG2 ILE A  56     -23.490  -3.234  -5.890  1.00  5.040          C  
ATOM    897  CD1 ILE A  56     -26.106  -4.560  -6.859  1.00  5.040          C  
ATOM    898  H   ILE A  56     -25.359  -4.709  -2.692  1.00  4.180          H  
ATOM    899  HA  ILE A  56     -22.983  -5.529  -4.270  1.00  4.380          H  
ATOM    900  HB  ILE A  56     -25.103  -3.401  -4.595  1.00  6.050          H  
ATOM    901 1HG1 ILE A  56     -24.474  -5.818  -6.244  1.00  6.050          H  
ATOM    902 2HG1 ILE A  56     -25.764  -5.663  -5.078  1.00  6.050          H  
ATOM    903 1HG2 ILE A  56     -24.055  -2.770  -6.652  1.00  6.050          H  
ATOM    904 2HG2 ILE A  56     -23.004  -2.455  -5.304  1.00  6.050          H  
ATOM    905 3HG2 ILE A  56     -22.759  -3.869  -6.338  1.00  6.050          H  
ATOM    906 1HD1 ILE A  56     -26.629  -5.389  -7.326  1.00  6.050          H  
ATOM    907 2HD1 ILE A  56     -26.816  -3.882  -6.407  1.00  6.050          H  
ATOM    908 3HD1 ILE A  56     -25.569  -4.030  -7.625  1.00  6.050          H  
ATOM    909  N   THR A  57     -21.365  -4.005  -3.167  1.00  3.400          N  
ATOM    910  CA  THR A  57     -20.447  -3.122  -2.470  1.00  3.580          C  
ATOM    911  C   THR A  57     -19.721  -1.984  -3.243  1.00  3.410          C  
ATOM    912  O   THR A  57     -19.110  -1.157  -2.578  1.00  3.630          O  
ATOM    913  CB  THR A  57     -19.355  -3.888  -1.731  1.00  4.940          C  
ATOM    914  OG1 THR A  57     -18.487  -4.569  -2.636  1.00  4.940          O  
ATOM    915  CG2 THR A  57     -19.955  -4.871  -0.777  1.00  4.940          C  
ATOM    916  H   THR A  57     -21.015  -4.837  -3.627  1.00  4.080          H  
ATOM    917  HA  THR A  57     -21.031  -2.640  -1.692  1.00  4.300          H  
ATOM    918  HB  THR A  57     -18.805  -3.200  -1.202  1.00  5.930          H  
ATOM    919  HG1 THR A  57     -17.587  -4.662  -2.178  1.00  5.930          H  
ATOM    920 1HG2 THR A  57     -19.153  -5.380  -0.237  1.00  5.930          H  
ATOM    921 2HG2 THR A  57     -20.598  -4.345  -0.073  1.00  5.930          H  
ATOM    922 3HG2 THR A  57     -20.545  -5.605  -1.326  1.00  5.930          H  
ATOM    923  N   PRO A  58     -19.650  -1.883  -4.591  1.00  3.530          N  
ATOM    924  CA  PRO A  58     -19.009  -0.756  -5.231  1.00  3.700          C  
ATOM    925  C   PRO A  58     -19.754   0.515  -4.887  1.00  3.700          C  
ATOM    926  O   PRO A  58     -20.958   0.481  -4.646  1.00  4.050          O  
ATOM    927  CB  PRO A  58     -19.079  -1.094  -6.719  1.00  5.550          C  
ATOM    928  CG  PRO A  58     -20.149  -2.115  -6.825  1.00  5.550          C  
ATOM    929  CD  PRO A  58     -20.030  -2.919  -5.534  1.00  5.550          C  
ATOM    930  HA  PRO A  58     -17.974  -0.701  -4.870  1.00  4.440          H  
ATOM    931 1HB  PRO A  58     -19.303  -0.184  -7.292  1.00  6.660          H  
ATOM    932 2HB  PRO A  58     -18.127  -1.439  -7.076  1.00  6.660          H  
ATOM    933 1HG  PRO A  58     -21.116  -1.612  -6.918  1.00  6.660          H  
ATOM    934 2HG  PRO A  58     -20.031  -2.711  -7.737  1.00  6.660          H  
ATOM    935 1HD  PRO A  58     -20.927  -3.313  -5.381  1.00  6.660          H  
ATOM    936 2HD  PRO A  58     -19.252  -3.683  -5.593  1.00  6.660          H  
ATOM    937  N   GLY A  59     -19.047   1.633  -4.862  1.00  3.750          N  
ATOM    938  CA  GLY A  59     -19.671   2.893  -4.514  1.00  4.000          C  
ATOM    939  C   GLY A  59     -18.709   4.057  -4.691  1.00  3.760          C  
ATOM    940  O   GLY A  59     -17.725   3.956  -5.429  1.00  3.970          O  
ATOM    941  H   GLY A  59     -18.063   1.618  -5.081  1.00  4.500          H  
ATOM    942 1HA  GLY A  59     -20.552   3.045  -5.140  1.00  4.800          H  
ATOM    943 2HA  GLY A  59     -20.012   2.850  -3.483  1.00  4.800          H  
ATOM    944  N   ASN A  60     -19.032   5.175  -4.057  1.00  3.620          N  
ATOM    945  CA  ASN A  60     -18.243   6.392  -4.180  1.00  3.530          C  
ATOM    946  C   ASN A  60     -17.026   6.262  -3.295  1.00  2.950          C  
ATOM    947  O   ASN A  60     -17.029   5.468  -2.354  1.00  2.820          O  
ATOM    948  CB  ASN A  60     -19.073   7.608  -3.840  1.00  4.980          C  
ATOM    949  CG  ASN A  60     -20.137   7.859  -4.868  1.00  4.980          C  
ATOM    950  OD1 ASN A  60     -19.921   7.693  -6.077  1.00  4.980          O  
ATOM    951  ND2 ASN A  60     -21.293   8.254  -4.411  1.00  4.980          N  
ATOM    952  H   ASN A  60     -19.846   5.146  -3.441  1.00  4.340          H  
ATOM    953  HA  ASN A  60     -17.889   6.484  -5.208  1.00  4.240          H  
ATOM    954 1HB  ASN A  60     -19.548   7.462  -2.873  1.00  5.970          H  
ATOM    955 2HB  ASN A  60     -18.430   8.485  -3.764  1.00  5.970          H  
ATOM    956 1HD2 ASN A  60     -22.047   8.429  -5.043  1.00  5.970          H  
ATOM    957 2HD2 ASN A  60     -21.430   8.376  -3.428  1.00  5.970          H  
ATOM    958  N   TYR A  61     -15.977   7.020  -3.583  1.00  2.960          N  
ATOM    959  CA  TYR A  61     -14.762   6.912  -2.791  1.00  2.720          C  
ATOM    960  C   TYR A  61     -14.605   8.077  -1.824  1.00  2.670          C  
ATOM    961  O   TYR A  61     -14.320   9.201  -2.244  1.00  2.990          O  
ATOM    962  CB  TYR A  61     -13.574   6.880  -3.739  1.00  3.900          C  
ATOM    963  CG  TYR A  61     -13.646   5.748  -4.729  1.00  3.900          C  
ATOM    964  CD1 TYR A  61     -14.297   5.972  -5.909  1.00  3.900          C  
ATOM    965  CD2 TYR A  61     -13.088   4.519  -4.481  1.00  3.900          C  
ATOM    966  CE1 TYR A  61     -14.389   4.995  -6.836  1.00  3.900          C  
ATOM    967  CE2 TYR A  61     -13.174   3.513  -5.421  1.00  3.900          C  
ATOM    968  CZ  TYR A  61     -13.820   3.767  -6.606  1.00  3.900          C  
ATOM    969  OH  TYR A  61     -13.905   2.834  -7.587  1.00  3.900          O  
ATOM    970  H   TYR A  61     -16.015   7.660  -4.365  1.00  3.550          H  
ATOM    971  HA  TYR A  61     -14.795   5.991  -2.210  1.00  3.260          H  
ATOM    972 1HB  TYR A  61     -13.510   7.818  -4.292  1.00  4.680          H  
ATOM    973 2HB  TYR A  61     -12.665   6.778  -3.165  1.00  4.680          H  
ATOM    974  HD1 TYR A  61     -14.738   6.943  -6.118  1.00  4.680          H  
ATOM    975  HD2 TYR A  61     -12.588   4.353  -3.572  1.00  4.680          H  
ATOM    976  HE1 TYR A  61     -14.899   5.193  -7.780  1.00  4.680          H  
ATOM    977  HE2 TYR A  61     -12.723   2.541  -5.231  1.00  4.680          H  
ATOM    978  HH  TYR A  61     -13.969   3.312  -8.446  1.00  4.680          H  
ATOM    979  N   GLY A  62     -14.820   7.814  -0.539  1.00  2.510          N  
ATOM    980  CA  GLY A  62     -14.737   8.817   0.503  1.00  2.610          C  
ATOM    981  C   GLY A  62     -13.386   8.744   1.201  1.00  2.320          C  
ATOM    982  O   GLY A  62     -12.411   8.248   0.643  1.00  2.240          O  
ATOM    983  H   GLY A  62     -15.070   6.880  -0.225  1.00  3.010          H  
ATOM    984 1HA  GLY A  62     -14.888   9.810   0.079  1.00  3.130          H  
ATOM    985 2HA  GLY A  62     -15.534   8.643   1.225  1.00  3.130          H  
ATOM    986  N   ASN A  63     -13.338   9.242   2.429  1.00  2.450          N  
ATOM    987  CA  ASN A  63     -12.113   9.296   3.217  1.00  2.420          C  
ATOM    988  C   ASN A  63     -11.913   8.089   4.122  1.00  2.460          C  
ATOM    989  O   ASN A  63     -12.863   7.378   4.456  1.00  2.680          O  
ATOM    990  CB  ASN A  63     -12.079  10.564   4.040  1.00  3.400          C  
ATOM    991  CG  ASN A  63     -11.949  11.784   3.191  1.00  3.400          C  
ATOM    992  OD1 ASN A  63     -11.183  11.811   2.221  1.00  3.400          O  
ATOM    993  ND2 ASN A  63     -12.685  12.808   3.531  1.00  3.400          N  
ATOM    994  H   ASN A  63     -14.187   9.618   2.825  1.00  2.940          H  
ATOM    995  HA  ASN A  63     -11.267   9.312   2.528  1.00  2.900          H  
ATOM    996 1HB  ASN A  63     -12.991  10.640   4.630  1.00  4.080          H  
ATOM    997 2HB  ASN A  63     -11.240  10.526   4.738  1.00  4.080          H  
ATOM    998 1HD2 ASN A  63     -12.639  13.655   2.999  1.00  4.080          H  
ATOM    999 2HD2 ASN A  63     -13.292  12.753   4.324  1.00  4.080          H  
ATOM   1000  N   THR A  64     -10.663   7.883   4.519  1.00  2.550          N  
ATOM   1001  CA  THR A  64     -10.267   6.860   5.470  1.00  2.790          C  
ATOM   1002  C   THR A  64      -9.770   7.617   6.692  1.00  3.040          C  
ATOM   1003  O   THR A  64      -9.687   8.847   6.637  1.00  2.820          O  
ATOM   1004  CB  THR A  64      -9.089   6.012   4.940  1.00  3.810          C  
ATOM   1005  OG1 THR A  64      -7.900   6.825   4.870  1.00  3.810          O  
ATOM   1006  CG2 THR A  64      -9.427   5.489   3.586  1.00  3.810          C  
ATOM   1007  H   THR A  64      -9.936   8.489   4.158  1.00  3.060          H  
ATOM   1008  HA  THR A  64     -11.126   6.241   5.712  1.00  3.350          H  
ATOM   1009  HB  THR A  64      -8.898   5.176   5.566  1.00  4.570          H  
ATOM   1010  HG1 THR A  64      -7.560   7.030   5.809  1.00  4.570          H  
ATOM   1011 1HG2 THR A  64      -8.611   4.895   3.205  1.00  4.570          H  
ATOM   1012 2HG2 THR A  64     -10.310   4.879   3.681  1.00  4.570          H  
ATOM   1013 3HG2 THR A  64      -9.619   6.310   2.899  1.00  4.570          H  
ATOM   1014  N   PRO A  65      -9.502   6.943   7.819  1.00  3.810          N  
ATOM   1015  CA  PRO A  65      -8.825   7.507   8.957  1.00  4.270          C  
ATOM   1016  C   PRO A  65      -7.455   7.947   8.465  1.00  4.140          C  
ATOM   1017  O   PRO A  65      -6.968   7.429   7.451  1.00  4.450          O  
ATOM   1018  CB  PRO A  65      -8.772   6.339   9.951  1.00  6.400          C  
ATOM   1019  CG  PRO A  65      -9.937   5.448   9.550  1.00  6.400          C  
ATOM   1020  CD  PRO A  65     -10.009   5.562   8.050  1.00  6.400          C  
ATOM   1021  HA  PRO A  65      -9.400   8.358   9.348  1.00  5.120          H  
ATOM   1022 1HB  PRO A  65      -7.791   5.822   9.879  1.00  7.690          H  
ATOM   1023 2HB  PRO A  65      -8.859   6.715  10.980  1.00  7.690          H  
ATOM   1024 1HG  PRO A  65      -9.742   4.412   9.882  1.00  7.690          H  
ATOM   1025 2HG  PRO A  65     -10.861   5.775  10.051  1.00  7.690          H  
ATOM   1026 1HD  PRO A  65      -9.340   4.803   7.634  1.00  7.690          H  
ATOM   1027 2HD  PRO A  65     -11.051   5.442   7.735  1.00  7.690          H  
ATOM   1028  N   ARG A  66      -6.876   8.943   9.136  1.00  4.160          N  
ATOM   1029  CA  ARG A  66      -5.558   9.466   8.772  1.00  4.490          C  
ATOM   1030  C   ARG A  66      -4.442   8.437   8.909  1.00  4.330          C  
ATOM   1031  O   ARG A  66      -3.501   8.425   8.111  1.00  4.720          O  
ATOM   1032  CB  ARG A  66      -5.214  10.681   9.620  1.00  6.150          C  
ATOM   1033  CG  ARG A  66      -6.020  11.936   9.294  1.00  6.150          C  
ATOM   1034  CD  ARG A  66      -5.448  13.164   9.934  1.00  6.150          C  
ATOM   1035  NE  ARG A  66      -5.503  13.108  11.402  1.00  6.150          N  
ATOM   1036  CZ  ARG A  66      -6.555  13.491  12.169  1.00  6.150          C  
ATOM   1037  NH1 ARG A  66      -7.662  13.956  11.619  1.00  6.150          N  
ATOM   1038  NH2 ARG A  66      -6.469  13.394  13.487  1.00  6.150          N  
ATOM   1039  H   ARG A  66      -7.358   9.334   9.932  1.00  4.990          H  
ATOM   1040  HA  ARG A  66      -5.602   9.781   7.729  1.00  5.390          H  
ATOM   1041 1HB  ARG A  66      -5.372  10.446  10.670  1.00  7.380          H  
ATOM   1042 2HB  ARG A  66      -4.157  10.918   9.495  1.00  7.380          H  
ATOM   1043 1HG  ARG A  66      -6.025  12.086   8.214  1.00  7.380          H  
ATOM   1044 2HG  ARG A  66      -7.043  11.805   9.641  1.00  7.380          H  
ATOM   1045 1HD  ARG A  66      -4.402  13.258   9.642  1.00  7.380          H  
ATOM   1046 2HD  ARG A  66      -5.987  14.046   9.595  1.00  7.380          H  
ATOM   1047  HE  ARG A  66      -4.680  12.767  11.882  1.00  7.380          H  
ATOM   1048 1HH1 ARG A  66      -7.739  14.035  10.617  1.00  7.380          H  
ATOM   1049 2HH1 ARG A  66      -8.438  14.237  12.202  1.00  7.380          H  
ATOM   1050 1HH2 ARG A  66      -5.624  13.038  13.914  1.00  7.380          H  
ATOM   1051 2HH2 ARG A  66      -7.245  13.675  14.069  1.00  7.380          H  
ATOM   1052  N   LYS A  67      -4.519   7.604   9.942  1.00  4.270          N  
ATOM   1053  CA  LYS A  67      -3.491   6.612  10.214  1.00  4.590          C  
ATOM   1054  C   LYS A  67      -4.078   5.209  10.257  1.00  4.380          C  
ATOM   1055  O   LYS A  67      -5.228   5.021  10.662  1.00  4.590          O  
ATOM   1056  CB  LYS A  67      -2.798   6.918  11.547  1.00  6.300          C  
ATOM   1057  CG  LYS A  67      -2.135   8.310  11.653  1.00  6.300          C  
ATOM   1058  CD  LYS A  67      -0.920   8.456  10.735  1.00  6.300          C  
ATOM   1059  CE  LYS A  67      -0.235   9.803  10.936  1.00  6.300          C  
ATOM   1060  NZ  LYS A  67       0.927   9.985  10.012  1.00  6.300          N  
ATOM   1061  H   LYS A  67      -5.317   7.662  10.558  1.00  5.120          H  
ATOM   1062  HA  LYS A  67      -2.760   6.630   9.405  1.00  5.510          H  
ATOM   1063 1HB  LYS A  67      -3.529   6.841  12.353  1.00  7.560          H  
ATOM   1064 2HB  LYS A  67      -2.032   6.168  11.736  1.00  7.560          H  
ATOM   1065 1HG  LYS A  67      -2.864   9.076  11.395  1.00  7.560          H  
ATOM   1066 2HG  LYS A  67      -1.819   8.474  12.682  1.00  7.560          H  
ATOM   1067 1HD  LYS A  67      -0.207   7.656  10.934  1.00  7.560          H  
ATOM   1068 2HD  LYS A  67      -1.236   8.392   9.694  1.00  7.560          H  
ATOM   1069 1HE  LYS A  67      -0.959  10.597  10.754  1.00  7.560          H  
ATOM   1070 2HE  LYS A  67       0.118   9.874  11.964  1.00  7.560          H  
ATOM   1071 1HZ  LYS A  67       1.350  10.888  10.176  1.00  7.560          H  
ATOM   1072 2HZ  LYS A  67       1.611   9.259  10.179  1.00  7.560          H  
ATOM   1073 3HZ  LYS A  67       0.607   9.932   9.054  1.00  7.560          H  
ATOM   1074  N   GLY A  68      -3.256   4.218   9.918  1.00  4.510          N  
ATOM   1075  CA  GLY A  68      -3.657   2.819   9.967  1.00  4.810          C  
ATOM   1076  C   GLY A  68      -4.220   2.368   8.619  1.00  4.620          C  
ATOM   1077  O   GLY A  68      -4.063   3.074   7.623  1.00  4.310          O  
ATOM   1078  H   GLY A  68      -2.326   4.451   9.596  1.00  5.410          H  
ATOM   1079 1HA  GLY A  68      -2.787   2.218  10.230  1.00  5.770          H  
ATOM   1080 2HA  GLY A  68      -4.403   2.690  10.751  1.00  5.770          H  
ATOM   1081  N   PRO A  69      -4.771   1.148   8.538  1.00  5.100          N  
ATOM   1082  CA  PRO A  69      -5.319   0.522   7.346  1.00  5.120          C  
ATOM   1083  C   PRO A  69      -6.474   1.329   6.780  1.00  4.930          C  
ATOM   1084  O   PRO A  69      -7.222   1.953   7.532  1.00  5.220          O  
ATOM   1085  CB  PRO A  69      -5.820  -0.831   7.871  1.00  7.680          C  
ATOM   1086  CG  PRO A  69      -5.029  -1.076   9.139  1.00  7.680          C  
ATOM   1087  CD  PRO A  69      -4.843   0.298   9.743  1.00  7.680          C  
ATOM   1088  HA  PRO A  69      -4.523   0.397   6.596  1.00  6.140          H  
ATOM   1089 1HB  PRO A  69      -6.909  -0.780   8.043  1.00  9.220          H  
ATOM   1090 2HB  PRO A  69      -5.658  -1.611   7.113  1.00  9.220          H  
ATOM   1091 1HG  PRO A  69      -5.581  -1.760   9.803  1.00  9.220          H  
ATOM   1092 2HG  PRO A  69      -4.074  -1.570   8.900  1.00  9.220          H  
ATOM   1093 1HD  PRO A  69      -5.717   0.578  10.354  1.00  9.220          H  
ATOM   1094 2HD  PRO A  69      -3.913   0.301  10.317  1.00  9.220          H  
ATOM   1095  N   CYS A  70      -6.638   1.292   5.466  1.00  4.840          N  
ATOM   1096  CA  CYS A  70      -7.755   1.963   4.820  1.00  5.160          C  
ATOM   1097  C   CYS A  70      -9.073   1.276   5.140  1.00  5.480          C  
ATOM   1098  O   CYS A  70      -9.188   0.046   5.094  1.00  5.660          O  
ATOM   1099  CB  CYS A  70      -7.568   2.030   3.321  1.00  7.100          C  
ATOM   1100  SG  CYS A  70      -6.194   3.078   2.800  1.00  7.100          S  
ATOM   1101  H   CYS A  70      -5.975   0.778   4.902  1.00  5.810          H  
ATOM   1102  HA  CYS A  70      -7.798   2.983   5.197  1.00  6.190          H  
ATOM   1103 1HB  CYS A  70      -7.392   1.028   2.941  1.00  8.520          H  
ATOM   1104 2HB  CYS A  70      -8.486   2.401   2.855  1.00  8.520          H  
ATOM   1105  HG  CYS A  70      -6.512   4.159   3.503  1.00  8.520          H  
ATOM   1106  N   ALA A  71     -10.085   2.077   5.435  1.00  5.890          N  
ATOM   1107  CA  ALA A  71     -11.404   1.572   5.767  1.00  6.550          C  
ATOM   1108  C   ALA A  71     -12.145   1.100   4.528  1.00  6.430          C  
ATOM   1109  O   ALA A  71     -13.114   1.729   4.077  1.00  6.660          O  
ATOM   1110  CB  ALA A  71     -12.207   2.654   6.467  1.00  8.910          C  
ATOM   1111  H   ALA A  71      -9.924   3.070   5.443  1.00  7.070          H  
ATOM   1112  HA  ALA A  71     -11.284   0.716   6.433  1.00  7.860          H  
ATOM   1113 1HB  ALA A  71     -13.188   2.262   6.736  1.00 10.690          H  
ATOM   1114 2HB  ALA A  71     -11.680   2.963   7.368  1.00 10.690          H  
ATOM   1115 3HB  ALA A  71     -12.327   3.510   5.803  1.00 10.690          H  
ATOM   1116  N   VAL A  72     -11.728  -0.035   3.981  1.00  6.380          N  
ATOM   1117  CA  VAL A  72     -12.365  -0.521   2.768  1.00  6.480          C  
ATOM   1118  C   VAL A  72     -13.632  -1.294   3.131  1.00  7.020          C  
ATOM   1119  O   VAL A  72     -13.678  -2.527   3.162  1.00  7.230          O  
ATOM   1120  CB  VAL A  72     -11.419  -1.404   1.927  1.00  9.030          C  
ATOM   1121  CG1 VAL A  72     -12.120  -1.837   0.610  1.00  9.030          C  
ATOM   1122  CG2 VAL A  72     -10.153  -0.622   1.600  1.00  9.030          C  
ATOM   1123  H   VAL A  72     -10.916  -0.490   4.409  1.00  7.660          H  
ATOM   1124  HA  VAL A  72     -12.641   0.339   2.154  1.00  7.780          H  
ATOM   1125  HB  VAL A  72     -11.170  -2.303   2.489  1.00 10.840          H  
ATOM   1126 1HG1 VAL A  72     -11.452  -2.464   0.024  1.00 10.840          H  
ATOM   1127 2HG1 VAL A  72     -13.012  -2.380   0.806  1.00 10.840          H  
ATOM   1128 3HG1 VAL A  72     -12.373  -0.965   0.047  1.00 10.840          H  
ATOM   1129 1HG2 VAL A  72      -9.485  -1.248   1.006  1.00 10.840          H  
ATOM   1130 2HG2 VAL A  72     -10.416   0.271   1.031  1.00 10.840          H  
ATOM   1131 3HG2 VAL A  72      -9.651  -0.328   2.515  1.00 10.840          H  
ATOM   1132  N   SER A  73     -14.679  -0.507   3.319  1.00  7.530          N  
ATOM   1133  CA  SER A  73     -16.035  -0.890   3.707  1.00  8.270          C  
ATOM   1134  C   SER A  73     -16.700  -1.760   2.648  1.00  8.580          C  
ATOM   1135  O   SER A  73     -17.683  -2.453   2.918  1.00  9.120          O  
ATOM   1136  CB  SER A  73     -16.853   0.382   3.885  1.00 11.280          C  
ATOM   1137  OG  SER A  73     -17.055   0.995   2.631  1.00 11.280          O  
ATOM   1138  H   SER A  73     -14.445   0.485   3.299  1.00  9.040          H  
ATOM   1139  HA  SER A  73     -15.989  -1.443   4.645  1.00  9.920          H  
ATOM   1140 1HB  SER A  73     -17.812   0.150   4.342  1.00 13.540          H  
ATOM   1141 2HB  SER A  73     -16.321   1.066   4.546  1.00 13.540          H  
ATOM   1142  HG  SER A  73     -17.362   1.933   2.760  1.00 13.540          H  
ATOM   1143  N   SER A  74     -16.151  -1.706   1.440  1.00  8.490          N  
ATOM   1144  CA  SER A  74     -16.623  -2.414   0.268  1.00  9.050          C  
ATOM   1145  C   SER A  74     -15.900  -3.727  -0.093  1.00  9.030          C  
ATOM   1146  O   SER A  74     -16.126  -4.285  -1.185  1.00  9.360          O  
ATOM   1147  CB  SER A  74     -16.547  -1.486  -0.924  1.00 12.450          C  
ATOM   1148  OG  SER A  74     -15.221  -1.075  -1.160  1.00 12.450          O  
ATOM   1149  H   SER A  74     -15.354  -1.097   1.333  1.00 10.190          H  
ATOM   1150  HA  SER A  74     -17.661  -2.648   0.470  1.00 10.860          H  
ATOM   1151 1HB  SER A  74     -16.906  -2.013  -1.799  1.00 14.940          H  
ATOM   1152 2HB  SER A  74     -17.190  -0.631  -0.778  1.00 14.940          H  
ATOM   1153  HG  SER A  74     -15.125  -1.090  -2.133  1.00 14.940          H  
ATOM   1154  N   ASN A  75     -14.990  -4.177   0.773  1.00  8.900          N  
ATOM   1155  CA  ASN A  75     -14.189  -5.387   0.565  1.00  9.170          C  
ATOM   1156  C   ASN A  75     -14.986  -6.698   0.719  1.00  9.310          C  
ATOM   1157  O   ASN A  75     -15.833  -6.779   1.607  1.00  9.090          O  
ATOM   1158  CB  ASN A  75     -13.052  -5.410   1.572  1.00 12.730          C  
ATOM   1159  CG  ASN A  75     -12.000  -6.310   1.170  1.00 12.730          C  
ATOM   1160  OD1 ASN A  75     -11.332  -5.979   0.178  1.00 12.730          O  
ATOM   1161  ND2 ASN A  75     -11.866  -7.436   1.835  1.00 12.730          N  
ATOM   1162  H   ASN A  75     -14.829  -3.644   1.637  1.00 10.680          H  
ATOM   1163  HA  ASN A  75     -13.778  -5.357  -0.427  1.00 11.000          H  
ATOM   1164 1HB  ASN A  75     -12.633  -4.428   1.693  1.00 15.280          H  
ATOM   1165 2HB  ASN A  75     -13.433  -5.719   2.545  1.00 15.280          H  
ATOM   1166 1HD2 ASN A  75     -11.189  -8.148   1.549  1.00 15.280          H  
ATOM   1167 2HD2 ASN A  75     -12.467  -7.633   2.609  1.00 15.280          H  
ATOM   1168  N   PRO A  76     -14.711  -7.762  -0.084  1.00  9.890          N  
ATOM   1169  CA  PRO A  76     -13.905  -7.947  -1.307  1.00 10.120          C  
ATOM   1170  C   PRO A  76     -14.696  -7.513  -2.525  1.00 10.240          C  
ATOM   1171  O   PRO A  76     -15.920  -7.598  -2.482  1.00 10.380          O  
ATOM   1172  CB  PRO A  76     -13.672  -9.456  -1.319  1.00 15.180          C  
ATOM   1173  CG  PRO A  76     -14.926 -10.018  -0.695  1.00 15.180          C  
ATOM   1174  CD  PRO A  76     -15.331  -9.007   0.369  1.00 15.180          C  
ATOM   1175  HA  PRO A  76     -12.954  -7.408  -1.246  1.00 12.140          H  
ATOM   1176 1HB  PRO A  76     -13.505  -9.803  -2.353  1.00 18.220          H  
ATOM   1177 2HB  PRO A  76     -12.756  -9.702  -0.745  1.00 18.220          H  
ATOM   1178 1HG  PRO A  76     -15.703 -10.146  -1.466  1.00 18.220          H  
ATOM   1179 2HG  PRO A  76     -14.720 -11.015  -0.280  1.00 18.220          H  
ATOM   1180 1HD  PRO A  76     -16.424  -8.885   0.389  1.00 18.220          H  
ATOM   1181 2HD  PRO A  76     -14.930  -9.290   1.354  1.00 18.220          H  
ATOM   1182  N   TYR A  77     -14.014  -7.106  -3.602  1.00 10.420          N  
ATOM   1183  CA  TYR A  77     -14.663  -6.809  -4.886  1.00 10.810          C  
ATOM   1184  C   TYR A  77     -13.654  -6.424  -5.999  1.00 10.950          C  
ATOM   1185  O   TYR A  77     -13.960  -5.617  -6.874  1.00 11.470          O  
ATOM   1186  CB  TYR A  77     -15.729  -5.692  -4.713  1.00 14.980          C  
ATOM   1187  CG  TYR A  77     -16.536  -5.379  -5.920  1.00 14.980          C  
ATOM   1188  CD1 TYR A  77     -17.505  -6.267  -6.350  1.00 14.980          C  
ATOM   1189  CD2 TYR A  77     -16.344  -4.197  -6.579  1.00 14.980          C  
ATOM   1190  CE1 TYR A  77     -18.254  -5.967  -7.442  1.00 14.980          C  
ATOM   1191  CE2 TYR A  77     -17.082  -3.916  -7.655  1.00 14.980          C  
ATOM   1192  CZ  TYR A  77     -18.032  -4.783  -8.087  1.00 14.980          C  
ATOM   1193  OH  TYR A  77     -18.758  -4.437  -9.154  1.00 14.980          O  
ATOM   1194  H   TYR A  77     -12.996  -7.103  -3.554  1.00 12.500          H  
ATOM   1195  HA  TYR A  77     -15.182  -7.703  -5.215  1.00 12.970          H  
ATOM   1196 1HB  TYR A  77     -16.429  -5.919  -3.936  1.00 17.970          H  
ATOM   1197 2HB  TYR A  77     -15.240  -4.781  -4.424  1.00 17.970          H  
ATOM   1198  HD1 TYR A  77     -17.666  -7.197  -5.819  1.00 17.970          H  
ATOM   1199  HD2 TYR A  77     -15.587  -3.498  -6.231  1.00 17.970          H  
ATOM   1200  HE1 TYR A  77     -19.012  -6.654  -7.787  1.00 17.970          H  
ATOM   1201  HE2 TYR A  77     -16.925  -2.984  -8.181  1.00 17.970          H  
ATOM   1202  HH  TYR A  77     -18.453  -3.541  -9.436  1.00 17.970          H  
ATOM   1203  N   ALA A  78     -12.487  -7.053  -6.051  1.00 10.670          N  
ATOM   1204  CA  ALA A  78     -11.599  -6.780  -7.189  1.00 10.990          C  
ATOM   1205  C   ALA A  78     -11.519  -8.039  -8.001  1.00 11.230          C  
ATOM   1206  O   ALA A  78     -11.503  -9.134  -7.453  1.00 11.030          O  
ATOM   1207  CB  ALA A  78     -10.240  -6.295  -6.762  1.00 15.260          C  
ATOM   1208  H   ALA A  78     -12.203  -7.677  -5.294  1.00 12.800          H  
ATOM   1209  HA  ALA A  78     -12.046  -6.014  -7.819  1.00 13.190          H  
ATOM   1210 1HB  ALA A  78      -9.626  -6.114  -7.649  1.00 18.310          H  
ATOM   1211 2HB  ALA A  78     -10.374  -5.371  -6.228  1.00 18.310          H  
ATOM   1212 3HB  ALA A  78      -9.756  -7.037  -6.128  1.00 18.310          H  
ATOM   1213  N   PHE A  79     -11.453  -7.918  -9.300  1.00 11.850          N  
ATOM   1214  CA  PHE A  79     -11.507  -9.161 -10.070  1.00 12.320          C  
ATOM   1215  C   PHE A  79     -10.177  -9.747 -10.485  1.00 12.600          C  
ATOM   1216  O   PHE A  79      -9.349  -9.112 -11.143  1.00 12.960          O  
ATOM   1217  CB  PHE A  79     -12.513  -8.983 -11.177  1.00 17.060          C  
ATOM   1218  CG  PHE A  79     -13.814  -8.867 -10.481  1.00 17.060          C  
ATOM   1219  CD1 PHE A  79     -14.262  -7.635  -9.997  1.00 17.060          C  
ATOM   1220  CD2 PHE A  79     -14.559  -9.979 -10.226  1.00 17.060          C  
ATOM   1221  CE1 PHE A  79     -15.414  -7.548  -9.282  1.00 17.060          C  
ATOM   1222  CE2 PHE A  79     -15.702  -9.884  -9.524  1.00 17.060          C  
ATOM   1223  CZ  PHE A  79     -16.135  -8.665  -9.043  1.00 17.060          C  
ATOM   1224  H   PHE A  79     -11.448  -6.972  -9.706  1.00 14.220          H  
ATOM   1225  HA  PHE A  79     -11.963  -9.916  -9.430  1.00 14.780          H  
ATOM   1226 1HB  PHE A  79     -12.330  -8.105 -11.733  1.00 20.470          H  
ATOM   1227 2HB  PHE A  79     -12.527  -9.840 -11.850  1.00 20.470          H  
ATOM   1228  HD1 PHE A  79     -13.672  -6.733 -10.172  1.00 20.470          H  
ATOM   1229  HD2 PHE A  79     -14.221 -10.960 -10.576  1.00 20.470          H  
ATOM   1230  HE1 PHE A  79     -15.745  -6.588  -8.896  1.00 20.470          H  
ATOM   1231  HE2 PHE A  79     -16.263 -10.786  -9.326  1.00 20.470          H  
ATOM   1232  HZ  PHE A  79     -17.045  -8.605  -8.463  1.00 20.470          H  
ATOM   1233  N   LYS A  80      -9.977 -10.995 -10.048  1.00 12.590          N  
ATOM   1234  CA  LYS A  80      -8.728 -11.714 -10.281  1.00 13.030          C  
ATOM   1235  C   LYS A  80      -8.431 -11.876 -11.767  1.00 13.060          C  
ATOM   1236  O   LYS A  80      -7.288 -11.766 -12.209  1.00 13.520          O  
ATOM   1237  CB  LYS A  80      -8.778 -13.086  -9.600  1.00 18.070          C  
ATOM   1238  CG  LYS A  80      -7.499 -13.910  -9.713  1.00 18.070          C  
ATOM   1239  CD  LYS A  80      -7.615 -15.226  -8.938  1.00 18.070          C  
ATOM   1240  CE  LYS A  80      -6.348 -16.069  -9.082  1.00 18.070          C  
ATOM   1241  NZ  LYS A  80      -6.446 -17.365  -8.341  1.00 18.070          N  
ATOM   1242  H   LYS A  80     -10.745 -11.453  -9.537  1.00 15.110          H  
ATOM   1243  HA  LYS A  80      -7.917 -11.133  -9.839  1.00 15.640          H  
ATOM   1244 1HB  LYS A  80      -9.000 -12.957  -8.547  1.00 21.680          H  
ATOM   1245 2HB  LYS A  80      -9.593 -13.672 -10.030  1.00 21.680          H  
ATOM   1246 1HG  LYS A  80      -7.295 -14.133 -10.762  1.00 21.680          H  
ATOM   1247 2HG  LYS A  80      -6.665 -13.332  -9.316  1.00 21.680          H  
ATOM   1248 1HD  LYS A  80      -7.780 -15.010  -7.879  1.00 21.680          H  
ATOM   1249 2HD  LYS A  80      -8.468 -15.794  -9.313  1.00 21.680          H  
ATOM   1250 1HE  LYS A  80      -6.178 -16.278 -10.137  1.00 21.680          H  
ATOM   1251 2HE  LYS A  80      -5.501 -15.505  -8.692  1.00 21.680          H  
ATOM   1252 1HZ  LYS A  80      -5.589 -17.889  -8.462  1.00 21.680          H  
ATOM   1253 2HZ  LYS A  80      -6.591 -17.185  -7.358  1.00 21.680          H  
ATOM   1254 3HZ  LYS A  80      -7.220 -17.904  -8.701  1.00 21.680          H  
ATOM   1255  N   ASN A  81      -9.468 -12.202 -12.524  1.00 12.720          N  
ATOM   1256  CA  ASN A  81      -9.349 -12.418 -13.949  1.00 12.900          C  
ATOM   1257  C   ASN A  81      -9.262 -11.062 -14.669  1.00 13.140          C  
ATOM   1258  O   ASN A  81     -10.082 -10.191 -14.397  1.00 13.000          O  
ATOM   1259  CB  ASN A  81     -10.521 -13.212 -14.476  1.00 17.990          C  
ATOM   1260  CG  ASN A  81     -10.295 -13.703 -15.887  1.00 17.990          C  
ATOM   1261  OD1 ASN A  81     -10.296 -12.939 -16.858  1.00 17.990          O  
ATOM   1262  ND2 ASN A  81     -10.083 -14.992 -16.022  1.00 17.990          N  
ATOM   1263  H   ASN A  81     -10.366 -12.276 -12.077  1.00 15.260          H  
ATOM   1264  HA  ASN A  81      -8.463 -13.012 -14.113  1.00 15.480          H  
ATOM   1265 1HB  ASN A  81     -10.719 -14.065 -13.827  1.00 21.590          H  
ATOM   1266 2HB  ASN A  81     -11.407 -12.581 -14.469  1.00 21.590          H  
ATOM   1267 1HD2 ASN A  81      -9.924 -15.382 -16.930  1.00 21.590          H  
ATOM   1268 2HD2 ASN A  81     -10.091 -15.590 -15.219  1.00 21.590          H  
ATOM   1269  N   PRO A  82      -8.345 -10.879 -15.644  1.00 13.630          N  
ATOM   1270  CA  PRO A  82      -8.196  -9.694 -16.484  1.00 14.010          C  
ATOM   1271  C   PRO A  82      -9.443  -9.306 -17.299  1.00 13.970          C  
ATOM   1272  O   PRO A  82      -9.524  -8.183 -17.816  1.00 14.110          O  
ATOM   1273  CB  PRO A  82      -7.062 -10.102 -17.436  1.00 21.020          C  
ATOM   1274  CG  PRO A  82      -6.260 -11.118 -16.677  1.00 21.020          C  
ATOM   1275  CD  PRO A  82      -7.257 -11.877 -15.844  1.00 21.020          C  
ATOM   1276  HA  PRO A  82      -7.883  -8.855 -15.850  1.00 16.810          H  
ATOM   1277 1HB  PRO A  82      -7.487 -10.504 -18.370  1.00 25.220          H  
ATOM   1278 2HB  PRO A  82      -6.473  -9.214 -17.711  1.00 25.220          H  
ATOM   1279 1HG  PRO A  82      -5.714 -11.767 -17.380  1.00 25.220          H  
ATOM   1280 2HG  PRO A  82      -5.500 -10.613 -16.061  1.00 25.220          H  
ATOM   1281 1HD  PRO A  82      -7.609 -12.772 -16.374  1.00 25.220          H  
ATOM   1282 2HD  PRO A  82      -6.743 -12.108 -14.892  1.00 25.220          H  
ATOM   1283  N   ILE A  83     -10.404 -10.201 -17.477  1.00 13.930          N  
ATOM   1284  CA  ILE A  83     -11.531  -9.786 -18.273  1.00 14.100          C  
ATOM   1285  C   ILE A  83     -12.596  -9.102 -17.444  1.00 13.950          C  
ATOM   1286  O   ILE A  83     -13.479  -9.722 -16.840  1.00 13.990          O  
ATOM   1287  CB  ILE A  83     -12.153 -10.997 -18.986  1.00 19.670          C  
ATOM   1288  CG1 ILE A  83     -11.079 -11.662 -19.886  1.00 19.670          C  
ATOM   1289  CG2 ILE A  83     -13.393 -10.549 -19.815  1.00 19.670          C  
ATOM   1290  CD1 ILE A  83     -11.467 -13.017 -20.430  1.00 19.670          C  
ATOM   1291  H   ILE A  83     -10.374 -11.135 -17.074  1.00 16.720          H  
ATOM   1292  HA  ILE A  83     -11.183  -9.080 -19.028  1.00 16.920          H  
ATOM   1293  HB  ILE A  83     -12.458 -11.734 -18.239  1.00 23.610          H  
ATOM   1294 1HG1 ILE A  83     -10.867 -10.999 -20.722  1.00 23.610          H  
ATOM   1295 2HG1 ILE A  83     -10.164 -11.787 -19.309  1.00 23.610          H  
ATOM   1296 1HG2 ILE A  83     -13.840 -11.399 -20.310  1.00 23.610          H  
ATOM   1297 2HG2 ILE A  83     -14.139 -10.101 -19.177  1.00 23.610          H  
ATOM   1298 3HG2 ILE A  83     -13.082  -9.819 -20.563  1.00 23.610          H  
ATOM   1299 1HD1 ILE A  83     -10.650 -13.406 -21.038  1.00 23.610          H  
ATOM   1300 2HD1 ILE A  83     -11.653 -13.696 -19.593  1.00 23.610          H  
ATOM   1301 3HD1 ILE A  83     -12.357 -12.945 -21.041  1.00 23.610          H  
ATOM   1302  N   TYR A  84     -12.603  -7.793 -17.556  1.00 13.960          N  
ATOM   1303  CA  TYR A  84     -13.556  -6.955 -16.845  1.00 14.010          C  
ATOM   1304  C   TYR A  84     -14.833  -6.798 -17.641  1.00 14.460          C  
ATOM   1305  O   TYR A  84     -15.120  -5.749 -18.217  1.00 14.620          O  
ATOM   1306  CB  TYR A  84     -12.897  -5.639 -16.434  1.00 19.590          C  
ATOM   1307  CG  TYR A  84     -12.011  -5.879 -15.240  1.00 19.590          C  
ATOM   1308  CD1 TYR A  84     -10.770  -6.455 -15.364  1.00 19.590          C  
ATOM   1309  CD2 TYR A  84     -12.477  -5.527 -14.011  1.00 19.590          C  
ATOM   1310  CE1 TYR A  84     -10.016  -6.723 -14.248  1.00 19.590          C  
ATOM   1311  CE2 TYR A  84     -11.742  -5.766 -12.908  1.00 19.590          C  
ATOM   1312  CZ  TYR A  84     -10.511  -6.384 -13.012  1.00 19.590          C  
ATOM   1313  OH  TYR A  84      -9.773  -6.639 -11.879  1.00 19.590          O  
ATOM   1314  H   TYR A  84     -11.818  -7.393 -18.073  1.00 16.750          H  
ATOM   1315  HA  TYR A  84     -13.825  -7.467 -15.923  1.00 16.810          H  
ATOM   1316 1HB  TYR A  84     -12.293  -5.241 -17.250  1.00 23.510          H  
ATOM   1317 2HB  TYR A  84     -13.656  -4.901 -16.170  1.00 23.510          H  
ATOM   1318  HD1 TYR A  84     -10.401  -6.710 -16.326  1.00 23.510          H  
ATOM   1319  HD2 TYR A  84     -13.441  -5.061 -13.925  1.00 23.510          H  
ATOM   1320  HE1 TYR A  84      -9.040  -7.198 -14.342  1.00 23.510          H  
ATOM   1321  HE2 TYR A  84     -12.134  -5.488 -11.952  1.00 23.510          H  
ATOM   1322  HH  TYR A  84      -9.451  -7.566 -11.875  1.00 23.510          H  
ATOM   1323  N   SER A  85     -15.598  -7.884 -17.631  1.00 14.820          N  
ATOM   1324  CA  SER A  85     -16.847  -8.069 -18.368  1.00 15.400          C  
ATOM   1325  C   SER A  85     -17.995  -7.151 -17.944  1.00 15.500          C  
ATOM   1326  O   SER A  85     -18.973  -6.999 -18.680  1.00 15.990          O  
ATOM   1327  CB  SER A  85     -17.301  -9.505 -18.230  1.00 21.330          C  
ATOM   1328  OG  SER A  85     -17.652  -9.784 -16.909  1.00 21.330          O  
ATOM   1329  H   SER A  85     -15.203  -8.680 -17.119  1.00 17.780          H  
ATOM   1330  HA  SER A  85     -16.639  -7.875 -19.421  1.00 18.480          H  
ATOM   1331 1HB  SER A  85     -18.156  -9.679 -18.881  1.00 25.590          H  
ATOM   1332 2HB  SER A  85     -16.503 -10.173 -18.545  1.00 25.590          H  
ATOM   1333  HG  SER A  85     -18.028 -10.667 -16.918  1.00 25.590          H  
ATOM   1334  N   GLN A  86     -17.888  -6.559 -16.763  1.00 15.200          N  
ATOM   1335  CA  GLN A  86     -18.909  -5.663 -16.251  1.00 15.470          C  
ATOM   1336  C   GLN A  86     -18.275  -4.354 -15.720  1.00 15.700          C  
ATOM   1337  O   GLN A  86     -17.460  -4.403 -14.803  1.00 15.550          O  
ATOM   1338  CB  GLN A  86     -19.713  -6.371 -15.159  1.00 21.550          C  
ATOM   1339  CG  GLN A  86     -20.824  -5.535 -14.573  1.00 21.550          C  
ATOM   1340  CD  GLN A  86     -21.748  -6.246 -13.544  1.00 21.550          C  
ATOM   1341  OE1 GLN A  86     -21.362  -6.893 -12.516  1.00 21.550          O  
ATOM   1342  NE2 GLN A  86     -23.038  -6.077 -13.855  1.00 21.550          N  
ATOM   1343  H   GLN A  86     -17.056  -6.757 -16.225  1.00 18.240          H  
ATOM   1344  HA  GLN A  86     -19.601  -5.466 -17.057  1.00 18.560          H  
ATOM   1345 1HB  GLN A  86     -20.137  -7.286 -15.559  1.00 25.860          H  
ATOM   1346 2HB  GLN A  86     -19.052  -6.642 -14.394  1.00 25.860          H  
ATOM   1347 1HG  GLN A  86     -20.377  -4.692 -14.085  1.00 25.860          H  
ATOM   1348 2HG  GLN A  86     -21.454  -5.192 -15.391  1.00 25.860          H  
ATOM   1349 1HE2 GLN A  86     -23.807  -6.443 -13.278  1.00 25.860          H  
ATOM   1350 2HE2 GLN A  86     -23.293  -5.552 -14.666  1.00 25.860          H  
ATOM   1351  N   PRO A  87     -18.654  -3.153 -16.234  1.00 16.240          N  
ATOM   1352  CA  PRO A  87     -18.146  -1.826 -15.839  1.00 16.650          C  
ATOM   1353  C   PRO A  87     -18.152  -1.574 -14.326  1.00 16.540          C  
ATOM   1354  O   PRO A  87     -17.295  -0.867 -13.795  1.00 16.650          O  
ATOM   1355  CB  PRO A  87     -19.120  -0.895 -16.554  1.00 24.970          C  
ATOM   1356  CG  PRO A  87     -19.532  -1.651 -17.790  1.00 24.970          C  
ATOM   1357  CD  PRO A  87     -19.627  -3.095 -17.354  1.00 24.970          C  
ATOM   1358  HA  PRO A  87     -17.129  -1.707 -16.239  1.00 19.980          H  
ATOM   1359 1HB  PRO A  87     -19.958  -0.695 -15.898  1.00 29.970          H  
ATOM   1360 2HB  PRO A  87     -18.638   0.069 -16.772  1.00 29.970          H  
ATOM   1361 1HG  PRO A  87     -20.487  -1.258 -18.171  1.00 29.970          H  
ATOM   1362 2HG  PRO A  87     -18.788  -1.500 -18.588  1.00 29.970          H  
ATOM   1363 1HD  PRO A  87     -20.648  -3.339 -17.021  1.00 29.970          H  
ATOM   1364 2HD  PRO A  87     -19.291  -3.714 -18.208  1.00 29.970          H  
ATOM   1365  N   ALA A  88     -19.124  -2.156 -13.635  1.00 16.460          N  
ATOM   1366  CA  ALA A  88     -19.267  -2.073 -12.181  1.00 16.480          C  
ATOM   1367  C   ALA A  88     -17.997  -2.507 -11.415  1.00 16.490          C  
ATOM   1368  O   ALA A  88     -17.819  -2.150 -10.253  1.00 16.810          O  
ATOM   1369  CB  ALA A  88     -20.439  -2.926 -11.712  1.00 23.060          C  
ATOM   1370  H   ALA A  88     -19.847  -2.660 -14.129  1.00 19.750          H  
ATOM   1371  HA  ALA A  88     -19.473  -1.029 -11.926  1.00 19.780          H  
ATOM   1372 1HB  ALA A  88     -20.543  -2.808 -10.638  1.00 27.680          H  
ATOM   1373 2HB  ALA A  88     -21.358  -2.606 -12.204  1.00 27.680          H  
ATOM   1374 3HB  ALA A  88     -20.252  -3.966 -11.932  1.00 27.680          H  
ATOM   1375  N   TRP A  89     -17.225  -3.435 -11.991  1.00 16.280          N  
ATOM   1376  CA  TRP A  89     -16.067  -4.071 -11.348  1.00 16.430          C  
ATOM   1377  C   TRP A  89     -14.845  -3.189 -11.145  1.00 17.000          C  
ATOM   1378  O   TRP A  89     -14.481  -2.407 -12.015  1.00 17.140          O  
ATOM   1379  CB  TRP A  89     -15.636  -5.239 -12.197  1.00 22.940          C  
ATOM   1380  CG  TRP A  89     -16.607  -6.335 -12.248  1.00 22.940          C  
ATOM   1381  CD1 TRP A  89     -17.892  -6.338 -11.786  1.00 22.940          C  
ATOM   1382  CD2 TRP A  89     -16.396  -7.614 -12.837  1.00 22.940          C  
ATOM   1383  NE1 TRP A  89     -18.475  -7.495 -12.059  1.00 22.940          N  
ATOM   1384  CE2 TRP A  89     -17.576  -8.315 -12.693  1.00 22.940          C  
ATOM   1385  CE3 TRP A  89     -15.309  -8.216 -13.471  1.00 22.940          C  
ATOM   1386  CZ2 TRP A  89     -17.723  -9.585 -13.165  1.00 22.940          C  
ATOM   1387  CZ3 TRP A  89     -15.451  -9.497 -13.938  1.00 22.940          C  
ATOM   1388  CH2 TRP A  89     -16.638 -10.162 -13.783  1.00 22.940          C  
ATOM   1389  H   TRP A  89     -17.409  -3.681 -12.968  1.00 19.540          H  
ATOM   1390  HA  TRP A  89     -16.375  -4.440 -10.378  1.00 19.720          H  
ATOM   1391 1HB  TRP A  89     -15.513  -4.886 -13.214  1.00 27.530          H  
ATOM   1392 2HB  TRP A  89     -14.684  -5.605 -11.861  1.00 27.530          H  
ATOM   1393  HD1 TRP A  89     -18.404  -5.531 -11.297  1.00 27.530          H  
ATOM   1394  HE1 TRP A  89     -19.454  -7.678 -11.850  1.00 27.530          H  
ATOM   1395  HE3 TRP A  89     -14.374  -7.686 -13.593  1.00 27.530          H  
ATOM   1396  HZ2 TRP A  89     -18.640 -10.134 -13.063  1.00 27.530          H  
ATOM   1397  HZ3 TRP A  89     -14.596  -9.968 -14.434  1.00 27.530          H  
ATOM   1398  HH2 TRP A  89     -16.733 -11.170 -14.163  1.00 27.530          H  
ATOM   1399  N   MET A  90     -14.173  -3.369 -10.009  1.00 17.440          N  
ATOM   1400  CA  MET A  90     -12.945  -2.651  -9.702  1.00 18.080          C  
ATOM   1401  C   MET A  90     -11.671  -3.449  -9.994  1.00 18.500          C  
ATOM   1402  O   MET A  90     -11.637  -4.676  -9.837  1.00 18.990          O  
ATOM   1403  CB  MET A  90     -12.972  -2.233  -8.251  1.00 25.060          C  
ATOM   1404  CG  MET A  90     -14.064  -1.243  -7.895  1.00 25.060          C  
ATOM   1405  SD  MET A  90     -14.073  -0.865  -6.143  1.00 25.060          S  
ATOM   1406  CE  MET A  90     -15.441   0.243  -5.995  1.00 25.060          C  
ATOM   1407  H   MET A  90     -14.535  -4.016  -9.315  1.00 20.930          H  
ATOM   1408  HA  MET A  90     -12.915  -1.753 -10.320  1.00 21.700          H  
ATOM   1409 1HB  MET A  90     -13.057  -3.111  -7.600  1.00 30.070          H  
ATOM   1410 2HB  MET A  90     -12.050  -1.755  -8.047  1.00 30.070          H  
ATOM   1411 1HG  MET A  90     -13.911  -0.315  -8.449  1.00 30.070          H  
ATOM   1412 2HG  MET A  90     -15.032  -1.645  -8.174  1.00 30.070          H  
ATOM   1413 1HE  MET A  90     -15.562   0.540  -4.952  1.00 30.070          H  
ATOM   1414 2HE  MET A  90     -15.272   1.116  -6.601  1.00 30.070          H  
ATOM   1415 3HE  MET A  90     -16.321  -0.249  -6.343  1.00 30.070          H  
ATOM   1416  N   ASN A  91     -10.614  -2.740 -10.399  1.00 18.460          N  
ATOM   1417  CA  ASN A  91      -9.311  -3.352 -10.647  1.00 18.970          C  
ATOM   1418  C   ASN A  91      -8.489  -3.365  -9.373  1.00 19.350          C  
ATOM   1419  O   ASN A  91      -8.659  -2.484  -8.543  1.00 19.580          O  
ATOM   1420  CB  ASN A  91      -8.515  -2.572 -11.683  1.00 26.350          C  
ATOM   1421  CG  ASN A  91      -9.104  -2.528 -13.066  1.00 26.350          C  
ATOM   1422  OD1 ASN A  91      -9.761  -3.442 -13.543  1.00 26.350          O  
ATOM   1423  ND2 ASN A  91      -8.848  -1.444 -13.741  1.00 26.350          N  
ATOM   1424  H   ASN A  91     -10.713  -1.744 -10.529  1.00 22.150          H  
ATOM   1425  HA  ASN A  91      -9.448  -4.382 -10.968  1.00 22.760          H  
ATOM   1426 1HB  ASN A  91      -8.403  -1.549 -11.331  1.00 31.620          H  
ATOM   1427 2HB  ASN A  91      -7.511  -2.989 -11.752  1.00 31.620          H  
ATOM   1428 1HD2 ASN A  91      -9.197  -1.341 -14.670  1.00 31.620          H  
ATOM   1429 2HD2 ASN A  91      -8.276  -0.710 -13.322  1.00 31.620          H  
ATOM   1430  N   ASP A  92      -7.559  -4.312  -9.279  1.00 19.530          N  
ATOM   1431  CA  ASP A  92      -6.550  -4.459  -8.214  1.00 20.010          C  
ATOM   1432  C   ASP A  92      -5.950  -5.853  -8.360  1.00 20.330          C  
ATOM   1433  O   ASP A  92      -5.202  -6.085  -9.313  1.00 20.630          O  
ATOM   1434  OXT ASP A  92      -6.612  -6.783  -7.897  1.00 30.020          O  
ATOM   1435  CB  ASP A  92      -7.087  -4.266  -6.767  1.00 26.730          C  
ATOM   1436  CG  ASP A  92      -5.945  -4.191  -5.668  1.00 26.730          C  
ATOM   1437  OD1 ASP A  92      -4.797  -4.423  -5.997  1.00 26.730          O  
ATOM   1438  OD2 ASP A  92      -6.251  -3.876  -4.505  1.00 26.730          O  
ATOM   1439  H   ASP A  92      -7.534  -4.993 -10.027  1.00 23.440          H  
ATOM   1440  HA  ASP A  92      -5.756  -3.730  -8.373  1.00 24.010          H  
ATOM   1441 1HB  ASP A  92      -7.663  -3.360  -6.672  1.00 32.070          H  
ATOM   1442 2HB  ASP A  92      -7.732  -5.086  -6.510  1.00 32.070          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 -468.795 55.3141 338.529 -28.6329 8.44918 21.1681 169.383 -180.278 -0.54904 -4.05983 -151.133 -19.3281 -29.9825 -11.9385 -34.8368 -11.945 0 2.20011 6.73003 48.8705 78.2959 -21.4257 16.4653 -43.0028 20.2001 69.2182 -171.084
MET:NtermProteinFull_1 -4.10034 0.41581 1.5479 -0.37699 0.12431 0.08776 1.30165 -1.11584 -0 -0 -2.99215 1.2563 0 0 -0.95011 0 0 -0.00515 0.17608 1.48917 0 0 0 0.60916 0 0.11477 -2.41765
GLY_2 -2.51092 0.23785 3.57892 -0.00018 0 0 1.93486 -1.74311 -0 -0 -2.79154 -0.16959 0 0 -1.13228 0 0 0.04833 0 0 0 -0.95489 0 0.83697 0.06989 0.37237 -2.22333
ASP_3 -2.29327 0.12247 2.53949 -0.11605 0.01043 0.35673 1.09084 -1.16924 -0.00297 -0.03191 -0.7746 -0.53226 0 0 -0.86423 0 0 -0.01237 0.03843 0 1.69452 0.07145 0 -2.3716 0.01806 0.41114 -1.81496
THR_4 -6.58146 0.71186 4.78863 -0.11465 0.04154 0.05486 2.23885 -2.64291 -0 -0 -1.91274 -0.80114 0 0 -0.80807 0 0 0.03719 0.10986 0.26086 0 -0.49776 2.29306 -1.0874 -0.12771 0.40354 -3.63361
ALA_5 -6.24524 0.64094 4.35697 -0.0241 0 0 2.77441 -2.87555 -0 -0 -1.19042 -0.38119 0 0 0 0 0 0.01285 0 0 0 -0.16797 0 1.8394 -0.27967 0.48043 -1.05913
LYS_6 -6.20334 0.93061 5.3378 -0.409 0.0468 0.20716 2.4011 -2.59676 -0.00949 -0.06679 -1.93115 -0.08575 0 0 0 0 0 0.62796 0.16461 1.84213 0 0.10114 0 -1.5107 5.48192 1.60234 5.93059
PRO_7 -6.63027 0.86577 4.27867 -0.06811 0 0.04324 1.65321 -1.89839 -0 -0 -0.82946 0.59963 0 0 -0.31778 0 0 -0.13477 0.11775 0.19332 0 -0.30686 0 -2.4119 5.73513 1.76172 2.65092
TYR_8 -10.6972 1.10537 5.30973 -0.78401 0.05089 0.27875 2.83425 -3.42731 -0 -0 -1.62012 -0.29955 0 0 -0.46948 0 0 -0.00419 0.88947 0 2.14281 -0.18451 0.01868 1.2797 0.26415 0.8183 -2.49433
PHE_9 -4.47004 0.32687 2.74383 -0.90589 0.05609 0.3384 1.53126 -1.6028 -0 -0 -1.48015 0.07214 0 0 0 0 0 0.09613 0.04397 0 1.86424 -0.3281 0 1.0402 0.2176 0.60995 0.1537
VAL_10 -5.07465 0.24087 3.04997 -0.28752 0.21013 0.0651 1.64357 -1.87856 -0.00949 -0.06679 -0.83533 0.04499 0 0 0 0 0 0.04229 0.00126 0.04371 0 -0.4083 0 1.9342 -0.25223 0.30635 -1.23043
LYS_11 -1.94593 0.15111 1.57407 -0.34897 0.03764 0.15477 0.23408 -0.74681 -0 -0 -0.09641 0.13539 0 0 0 0 0 -0.02209 0.00533 1.8845 0 -0.00542 0 -1.5107 -0.39102 0.2392 -0.65125
ARG_12 -5.32811 0.21121 4.64757 -0.39879 0.04475 0.20932 1.46569 -2.00765 -0 -0 -0.40135 -0.1364 0 0 -0.65406 0 0 0.02031 0.27268 2.31829 0 -0.24288 0 -1.2888 -0.2679 0.56116 -0.97496
THR_13 -2.51708 0.34582 2.69377 -0.11629 0.06273 0.0676 1.22436 -1.2296 -0 -0 -0.56795 -1.27405 0 0 0 0 0 -0.04742 0.00456 0.0907 0 -0.59346 2.27781 -1.0874 -0.30871 0.79809 -0.17651
LYS_14 -4.21753 0.45864 3.84652 -0.50519 0.15355 0.31039 1.46719 -1.68693 -0 -0 -0.39018 0.16462 0 0 0 0 0 -0.09911 0.0601 2.35444 0 -0.02528 0 -1.5107 -0.46532 0.60469 0.51989
ASP_15 -6.72927 0.83989 6.66021 -0.11644 0.01 0.36235 2.50206 -3.21717 -0 -0 -2.02513 -0.58212 0 0 0 0 0 -0.11316 0.16452 0 1.72687 -0.01485 0 -2.3716 -0.3974 0.50072 -2.80054
ARG_16 -4.29844 0.57105 4.94664 -0.44697 0.0556 0.23228 3.12417 -2.2881 -0 -0 -4.01014 0.27952 0 0 -0.48419 -1.16309 0 -0.08636 0.028 2.10745 0 -0.1495 0 -1.2888 -0.38557 0.669 -2.58744
GLY_17 -2.17121 0.2229 3.01063 -7e-05 0 0 1.51875 -1.48631 -0 -0 -1.86622 -0.36705 0 0 -0.42071 0 0 0.02 0 0 0 0.38704 0 0.83697 -0.22223 0.51892 -0.01858
THR_18 -6.60301 0.88141 4.02516 -0.16853 0.08 0.05879 2.63543 -2.45077 -0 -0 -2.03379 0.25103 0 0 0 0 0 -0.06985 0.04391 0.0714 0 0.05176 2.29526 -1.0874 -0.12142 0.45407 -1.68655
MET_19 -6.19233 0.90283 3.30067 -0.21808 0.02055 0.07233 1.44597 -1.6583 -0.00479 -0.0507 -1.03798 0.0806 0 0 -1.14541 0 0 0.04061 0.33444 1.89355 0 0.30641 0 0.60916 -0.36234 0.75394 -0.90886
ASP_20 -4.26527 0.29408 6.37521 -0.10849 0.00421 0.31747 3.55625 -2.77822 -0 -0 -4.89989 -1.18625 0 0 -1.91197 0 0 -0.022 0.00182 0 2.26851 -0.35665 0 -2.3716 -0.30246 0.835 -4.55025
ASP_21 -3.29365 0.23356 4.61482 -0.11039 0.00953 0.33899 2.30583 -2.06762 -0 -0 -3.57335 -0.39047 0 0 -0.81702 0 0 -0.0788 0.01115 0 1.73771 0.02104 0 -2.3716 -0.33772 0.54991 -3.21807
ASP_22 -4.43107 0.32631 5.79314 -0.11731 0.01092 0.36305 2.20469 -2.52526 -0 -0 -2.91945 -0.44505 0 0 0 -0.95507 0 -0.00519 0.01192 0 2.4764 -0.22738 0 -2.3716 -0.43844 0.21716 -3.03222
ASP_23 -6.53404 0.57978 7.75586 -0.10125 0.00129 0.30121 3.66337 -3.33438 -0 -0 -4.78336 -0.4633 0 0 -1.09494 -1.19699 0 0.369 0.00228 0 2.15515 -0.3194 0 -2.3716 -0.36427 0.50542 -5.23018
PHE_24 -10.9804 1.04116 5.4242 -0.60508 0.31925 0.31519 2.63205 -3.72961 -0 -0 -0.91464 -0.09683 0 0 0 0 0 0.0446 0.20957 0 3.19816 -0.13702 0 1.0402 -0.07443 0.8169 -1.49672
ARG_25 -4.00345 0.23884 5.02963 -0.95756 0.12599 0.61475 2.30423 -2.23736 -0 -0 -2.35835 0.09311 0 0 0 -0.95507 0 -0.00338 0.1648 2.51023 0 -0.15613 0 -1.2888 -0.0836 0.81262 -0.14952
ARG_26 -3.87482 0.32751 4.57329 -0.75847 0.14333 0.56529 2.02243 -1.9734 -0 -0 -2.88511 0.11447 0 0 0 -1.19699 0 -0.00651 0.2853 2.28792 0 -0.04445 0 -1.2888 -0.44972 0.85018 -1.30854
GLY_27 -2.69396 0.2754 2.93729 -0.00036 0 0 1.46911 -1.50881 -0 -0 -1.20095 -0.18444 0 0 0 0 0 -0.06095 0 0 0 -1.10066 0 0.83697 0.53052 0.55141 -0.14943
HIS_28 -5.68308 0.66366 4.07604 -0.43524 0.02315 0.52891 1.15254 -2.11083 -0 -0 -0.01266 -0.12206 0 0 0 0 0 -0.04897 0.07693 0 2.83927 -0.12942 0 -0.45461 1.78839 0.86293 3.01495
PRO_29 -3.2848 0.47189 2.42671 -0.12018 0.00053 0.08837 1.07186 -1.1027 -0.01973 -0.13892 -1.46691 0.27492 0 0 0 0 0 -0.04205 0.0166 0.1952 0 -1.16932 0 -2.4119 0.6418 0.98359 -3.58502
GLN_30 -6.50718 0.60099 3.52678 -0.44078 0.11342 0.37675 0.69972 -1.93307 -0 -0 -1.04827 -0.51437 0 0 0 0 0 0.21562 0.03477 0 4.58225 0.08579 0 -0.18838 -0.38844 0.54367 -0.24072
GLN_31 -5.59155 0.14089 5.70064 -0.62051 0.10903 0.63038 3.09093 -2.69447 -0 -0 -3.54261 -0.63696 0 0 0 0 0 0.19984 0.01388 0 2.31832 0.03718 0 -0.18838 -0.07836 0.70985 -0.4019
ASP_32 -3.08332 0.27831 2.92874 -0.10853 0.00627 0.30765 1.02552 -1.38394 -0 -0 -1.46646 -0.29202 0 0 0 -0.44236 0 0.04899 0.00975 0 1.86102 0.04061 0 -2.3716 -0.29521 0.63515 -2.30145
TYR_33 -10.6756 1.97155 3.94708 -1.18615 0.28161 0.67779 3.14164 -2.97885 -0.01953 -0.27758 -2.41859 -0.27509 0 0 -0.95 0 0 0.42076 0.204 0 1.71757 -0.41958 0.05134 1.2797 -0.34357 1.13976 -4.71177
LEU_34 -6.50012 0.6082 1.87725 -0.60145 0.19279 0.16637 1.31589 -1.7255 -0 -0 -1.37787 0.21664 0 0 -0.75596 0 0 -0.01863 0.13124 0.68219 0 -0.14736 0 0.18072 0.28292 1.13055 -4.34212
ILE_35 -9.51707 1.55245 2.89638 -0.65385 0.52678 0.13711 2.35474 -2.41044 -0.00939 -0.02875 -1.23721 0.37476 0 0 -1.1725 0 0 -0.03477 0.15686 0.87266 0 -0.57123 0 0.73287 0.0819 0.5703 -5.37841
ILE_36 -5.94105 0.6436 3.60323 -0.47762 0.39988 0.09837 1.80706 -2.25571 -0 -0 -1.65779 0.05356 0 0 -0.80807 0 0 0.12981 0.03294 0.41472 0 -0.78131 0 0.73287 -0.52649 0.67213 -3.85986
ASP_37 -7.25504 0.96334 8.05007 -0.16786 0.0396 0.51096 4.8578 -3.75337 -0.00939 -0.02875 -6.22268 -1.32987 0 0 -1.04367 -0.66434 0 -0.02271 0.00608 0 4.15361 0.06161 0 -2.3716 -0.50591 0.752 -3.98012
ASP_38 -3.64803 0.50524 5.52585 -0.10312 0.00387 0.30814 3.15595 -2.52977 -0 -0 -5.09315 -0.61225 0 0 -2.08238 0 0 -0.17964 0.00778 0 1.76576 0.01303 0 -2.3716 -0.19613 0.91681 -4.61362
HIS_D_39 -3.78126 0.52183 4.66855 -0.45849 0.04142 0.55455 1.67107 -1.97316 -0.02481 -0.07284 -3.14991 -0.1533 0 0 -1.04367 -0.66434 0 -0.06578 0.04965 0 2.40325 -0.30245 0 -0.45461 -0.07527 0.81243 -1.49715
ALA_40 -2.564 0.36259 2.42276 -0.02784 0.0145 0 1.17053 -1.34112 -0.0047 -0.01799 -1.07898 -0.58126 0 0 0 0 0 -0.09552 0 0 0 0.34043 0 1.8394 0.23776 0.4711 1.14765
LYS_41 -5.3832 0.45138 5.27723 -0.53564 0.17375 0.38388 2.13738 -2.33062 -0.02481 -0.07284 -1.78321 -0.10552 0 0 0 0 0 -0.0199 0.32854 1.84303 0 0.21148 0 -1.5107 0.32338 0.34131 -0.2951
GLY_42 -3.00534 0.09042 1.38672 -0.00038 0 0 0.78648 -1.03424 -0.0047 -0.01799 -1.22487 -0.17623 0 0 -0.46948 0 0 -0.09915 0 0 0 -0.87694 0 0.83697 0.1518 0.2244 -3.43255
HIS_D_43 -10.4782 1.36755 6.01835 -1.0411 0.14472 1.47214 3.33483 -3.65306 -0.01499 -0.1161 -1.91436 -0.44961 0 0 -1.1725 -0.56068 0 0.00075 0.03497 0 2.12986 -0.31522 0 -0.45461 0.15405 0.78495 -4.72826
GLY_44 -4.45831 0.47484 4.60086 -6e-05 0 0 2.08937 -2.44373 -0.00909 -0.0554 -2.28479 -0.35204 0 0 0 0 0 -0.15915 0 0 0 -1.50261 0 0.83697 -0.29895 0.93956 -2.62252
SER_45 -5.36259 0.55342 5.61131 -0.02835 9e-05 0.02313 2.56354 -2.42014 -0.01568 -0.16692 -2.34208 -0.26222 0 0 -0.46603 -0.95946 0 -0.06227 0.01725 0.42618 0 0.01679 0.63619 -0.77834 -0.56056 0.44576 -3.13097
LYS_46 -4.33569 0.24522 4.65992 -0.47537 0.11133 0.28078 2.10217 -2.02612 -0.01859 -0.11006 -2.3759 -0.18374 0 0 0 0 0 -0.04898 0.06065 1.99493 0 0.26104 0 -1.5107 -0.13319 0.37429 -1.12803
MET_47 -7.29615 0.45714 3.54615 -0.49035 0.17191 0.30678 1.17486 -1.71844 -0 -0 -1.09679 0.0474 0 0 -0.57363 0 0 -0.00036 0.17545 3.25966 0 0.07895 0 0.60916 0.17606 0.37863 -0.79356
GLU_48 -4.46388 0.43508 5.40083 -0.21445 0.02536 0.29997 2.95903 -2.33545 -0.01221 -0.04253 -4.17557 -0.42022 0 0 0 -1.16309 0 -0.02525 0.06036 0 3.26792 0.0217 0 -2.7348 -0.21569 0.43553 -2.89735
LYS_49 -3.14882 0.25264 3.45377 -0.30236 0.02571 0.13441 1.6808 -1.61562 -0 -0 -0.69896 -0.01521 0 0 0 0 0 -0.04651 0.00372 1.68858 0 -0.08533 0 -1.5107 -0.47952 0.26051 -0.40289
GLY_50 -2.81839 0.24146 2.75798 -5e-05 0 0 0.68046 -1.29982 -0 -0 0.02408 -0.41698 0 0 0 0 0 -0.07841 0 0 0 0.38114 0 0.83697 -0.16116 0.15524 0.30252
LEU_51 -9.57863 1.16606 5.71285 -0.48201 0.20805 0.1021 3.74007 -3.40816 -0 -0 -2.9355 0.17446 0 0 0 0 0 -0.05396 0.02956 0.48215 0 -0.26703 0 0.18072 0.20956 0.42358 -4.29613
GLN_52 -5.24299 0.27626 5.9295 -0.26128 0.02711 0.19104 2.71979 -2.73171 -0 -0 -2.50974 -0.42868 0 0 -0.57363 0 0 -0.05006 0.00795 0 3.14599 -0.11734 0 -0.18838 -0.01138 0.61145 0.7939
LYS_53 -3.75369 0.29604 3.86715 -0.43912 0.07207 0.24334 1.35253 -1.60462 -1e-05 -8e-05 -0.77932 0.04469 0 0 0 0 0 -0.09461 0.15649 1.41338 0 -0.02565 0 -1.5107 -0.39586 0.47832 -0.67964
LYS_54 -5.17652 0.70386 5.30427 -0.44717 0.16881 0.23152 2.3671 -2.2595 -0.03609 -0.1375 -2.53316 -0.20292 0 0 -0.48419 0 0 0.0127 0.01677 2.76349 0 0.02903 0 -1.5107 -0.39998 0.45647 -1.13371
LYS_55 -2.31511 0.17535 2.84474 -0.33441 0.05796 0.21525 1.0427 -1.30456 -0.00556 -0.01637 -1.47134 -0.39308 0 0 0 0 0 -0.10371 0.02031 1.51555 0 -0.10318 0 -1.5107 -0.2626 0.36605 -1.58272
ILE_56 -8.81788 1.54241 3.22028 -0.49477 0.45515 0.11017 2.15353 -2.36928 -0.03609 -0.1375 -0.59074 -0.04171 0 0 0 0 0 -0.05795 0.09001 0.37066 0 -0.70446 0 0.73287 -0.37971 0.50074 -4.45425
THR_57 -4.91548 1.35294 3.54149 -0.13052 0.08352 0.07454 1.33818 -1.72697 -0.01669 -0.15277 -0.9413 -1.13433 0 0 -0.53255 0 0 0.23518 0.11472 0.15742 0 -0.43621 2.39317 -1.0874 5.42093 3.00492 6.64279
PRO_58 -6.76748 1.80726 3.09588 -0.17866 0.00039 0.12247 0.82166 -1.30462 -0.00645 -0.06902 -0.58092 0.15333 0 0 0 0 0 0.05378 0.114 0.95246 0 -1.09039 0 -2.4119 5.28573 3.04884 3.04636
GLY_59 -2.60893 0.09249 2.19299 -0.00153 0 0 0.85718 -1.22556 -0.01625 -0.1596 -0.26234 -0.34395 0 0 0 0 0 -0.09819 0 0 0 -1.41563 0 0.83697 0.02155 0.47758 -1.65322
ASN_60 -3.30188 0.28161 3.63935 -0.16817 0.01999 0.23369 2.10436 -1.76528 -6e-05 -0.0014 -2.7438 -0.24681 0 0 0 0 0 0.15596 2e-05 0 1.8361 0.13098 0 -0.93687 0.3887 0.15371 -0.2198
TYR_61 -8.09709 1.11622 1.96992 -0.69693 0.14129 0.41378 1.61365 -1.92103 -0.01625 -0.1596 -1.1729 -0.15887 0 0 -0.31778 0 0 -0.02201 0.25219 0 2.31553 -0.07722 0.44778 1.2797 0.17302 0.45145 -2.46516
GLY_62 -2.81648 0.12668 3.07552 -0.00033 0 0 1.43878 -1.56636 -0 -0 -1.01085 -0.1596 0 0 0 0 0 -0.11637 0 0 0 -1.14043 0 0.83697 0.31224 0.41839 -0.60184
ASN_63 -1.90236 0.09907 1.4678 -0.16877 0.02016 0.2325 0.25433 -0.86067 -0 -0 -0.82731 -0.26481 0 0 0 0 0 0.02404 0.00024 0 1.81328 0.00491 0 -0.93687 0.15333 0.16807 -0.72308
THR_64 -4.6449 0.68707 2.13546 -0.12193 0.09782 0.08144 0.98458 -1.4901 -0.00574 -0.10331 -1.08044 -0.5416 0 0 -0.58502 0 0 0.54597 0.05843 0.11127 0 -0.63627 2.27852 -1.0874 0.05359 1.22966 -2.03289
PRO_65 -2.52004 0.47319 2.30637 -0.12959 0 0.09457 0.86798 -0.96574 -0 -0 -0.7442 0.24751 0 0 -0.58502 0 0 -0.02318 0.01772 0.1862 0 -1.18395 0 -2.4119 -0.2757 1.43586 -3.20991
ARG_66 -1.41081 0.0588 1.48698 -0.78323 0.10834 0.52703 0.16622 -0.5949 -0 -0 0.24462 0.3534 0 0 0 0 0 -0.05671 0.00377 1.45854 0 -0.135 0 -1.2888 -0.54361 0.36887 -0.03651
LYS_67 -1.85016 0.11097 1.92058 -0.47247 0.12055 0.26644 0.17487 -0.80357 -0.01409 -0.13892 0.15098 -0.08583 0 0 0 0 0 -0.00568 0.01655 1.79002 0 0.00816 0 -1.5107 -0.32484 0.14033 -0.50681
GLY_68 -0.81648 0.19614 1.12114 -0.00044 0 0 0.14074 -0.49765 -0 -0 0.28978 -0.2053 0 0 0 0 0 -0.04405 0 0 0 -1.52643 0 0.83697 -0.18487 0.55059 -0.13985
PRO_69 -1.14049 0.19297 1.27149 -0.13459 0.00102 0.09557 0.24529 -0.55063 -0.01409 -0.13892 -0.02764 0.2147 0 0 0 0 0 -0.0252 0.01045 0.20624 0 -1.08583 0 -2.4119 -0.5238 0.58797 -3.22739
CYS_70 -4.13554 0.42592 1.27152 -0.04823 0 0.01603 0.8316 -0.93851 -0.00574 -0.10331 -1.05979 -0.22538 0 0 0 0 0 -0.01935 0.01467 0.40257 0 0.14559 0 3.6196 -0.7133 0.17147 -0.35018
ALA_71 -3.17507 0.12963 2.93142 -0.03062 0.01149 0 2.07597 -1.67501 -0.02122 -0.13299 -1.95584 -0.49866 0 0 0 0 0 -0.01562 0 0 0 -0.09329 0 1.8394 -0.05459 0.16447 -0.50054
VAL_72 -6.44121 0.86571 2.71894 -0.30576 0.29279 0.07739 2.51564 -2.3253 -0.00458 -0.06088 -1.36964 -0.547 0 0 0 0 0 0.10583 0.00559 0.09525 0 0.51952 0 1.9342 0.61538 0.76536 -0.54278
SER_73 -2.94291 0.31129 3.34602 -0.03039 0 0.05096 1.85375 -1.60054 -0.02744 -0.23496 -1.42284 -0.96412 0 0 -0.46603 0 0 -0.08564 0.01452 0.16174 0 -0.25579 0.7351 -0.77834 0.03066 0.94999 -1.35496
SER_74 -6.24026 1.00686 4.87708 -0.03567 0.02221 0.05984 2.60884 -2.40309 -0.01926 -0.18788 -2.10397 -0.96513 0 0 -0.8205 -0.39878 0 -0.05612 0.05059 0.50306 0 -0.06024 1.29378 -0.77834 -0.50296 0.81273 -3.33718
ASN_75 -5.5915 0.78613 4.52703 -0.24203 0.02122 0.43025 2.28574 -2.32439 -0.00458 -0.06088 -2.0082 -0.23614 0 0 -0.66204 -0.44236 0 0.63762 0.27724 0 3.60416 0.17402 0 -0.93687 -0.11984 1.65162 1.76618
PRO_76 -4.98821 0.51712 2.47373 -0.21844 0.03 0.16323 0.55326 -1.33521 -0 -0 0.1608 -0.12496 0 0 0 0 0 0.04807 0.01248 0.20168 0 -0.36095 0 -2.4119 0.12684 1.38966 -3.7628
TYR_77 -11.3177 2.03355 4.29349 -1.04913 0.76513 0.63589 3.04438 -3.04252 -0.00345 -0.07789 -2.83205 -0.20161 0 0 -0.30727 0 0 0.28306 0.05256 0 1.88131 0.09875 0.00072 1.2797 3.12078 0.81704 -0.52521
ALA_78 -6.10614 0.8646 3.63244 -0.0231 0 0 2.7186 -2.62657 -0 -0 -3.00409 -0.33859 0 0 0 0 0 0.43499 0 0 0 0.24827 0 1.8394 3.27266 0.96624 1.87871
PHE_79 -11.3155 1.29022 1.80746 -0.77608 0.34634 0.41956 2.18938 -2.5945 -0 -0 -1.64949 0.34554 0 0 -0.7268 0 0 -0.03804 0.0054 0 2.32705 -0.15816 0 1.0402 0.19765 1.70591 -5.58382
LYS_80 -2.63058 0.06275 2.55144 -0.42009 0.06006 0.2414 0.81118 -1.00947 -0 -0 -0.23524 -0.16966 0 0 0 0 0 -0.04016 0.00388 2.1215 0 0.00968 0 -1.5107 -0.23224 1.3679 0.98162
ASN_81 -5.22088 0.79109 4.72475 -0.25489 0.02394 0.38886 1.5713 -2.21572 -0.01973 -0.13892 0.11134 -0.5777 0 0 -1.14671 0 0 0.05418 0.09517 0 2.55128 0.15125 0 -0.93687 -0.19688 0.85419 0.60905
PRO_82 -2.77123 0.65955 1.54007 -0.0748 0 0.04554 0.62862 -0.7728 -0 -0 -0.41659 0.55969 0 0 0 0 0 -0.19462 0.05685 0.39984 0 -0.67127 0 -2.4119 -0.02591 1.24042 -2.20854
ILE_83 -4.31664 0.3182 3.34154 -0.51349 0.53418 0.13293 1.94575 -1.79125 -0.01179 -0.08357 -1.47218 -0.24889 0 0 -1.14671 0 0 0.19253 0.04873 0.31872 0 -0.20431 0 0.73287 -0.02553 0.87821 -1.37069
TYR_84 -7.35446 1.04398 3.3177 -0.67481 0.13406 0.31976 2.50052 -2.42861 -0.00723 -0.03463 -1.23341 -0.31254 0 0 -0.7268 0 0 0.00085 0.46745 0 2.86495 0.08204 1.11708 1.2797 0.22938 1.35477 1.93977
SER_85 -2.42862 0.13399 1.99207 -0.0302 0.00087 0.04924 0.97821 -1.01952 -0.01179 -0.08357 -0.65051 -0.95136 0 0 0 0 0 -0.07478 0.00384 0.16008 0 -0.28527 0.62677 -0.77834 -0.09796 1.06861 -1.39824
GLN_86 -7.82308 1.22943 6.11572 -0.33504 0.05111 0.16372 3.44556 -3.12292 -0.00927 -0.12095 -2.92013 -0.21235 0 0 -1.56612 -0.5912 0 -0.04264 0.01975 0 3.09498 0.13291 0 -0.18838 0.09399 1.23422 -1.3507
PRO_87 -3.31392 0.62396 2.52104 -0.06757 0 0.04181 1.10198 -0.96467 -0 -0 -0.14446 0.60008 0 0 -0.65406 0 0 -0.03036 0.03601 0.19945 0 -0.52422 0 -2.4119 0.51238 1.35084 -1.12361
ALA_88 -5.32235 0.53444 2.59142 -0.02508 0.00062 0 1.65623 -1.98744 -0 -0 -0.83264 -0.38522 0 0 -0.30727 0 0 0.18689 0 0 0 -0.38899 0 1.8394 -0.0915 0.59922 -1.93228
TRP_89 -12.6157 1.49411 3.47116 -0.7714 0.47466 0.41745 3.03792 -3.10329 -0.01084 -0.09439 -1.14519 -0.37553 0 0 0 -0.5912 0 -0.0215 0.02949 0 2.70781 -0.22693 0 1.6906 -0.47302 0.86666 -5.23913
MET_90 -7.74983 0.98422 3.20799 -0.20595 0.03352 0.07455 2.37918 -1.96211 -0.00022 -0.00063 -1.38708 -0.2505 0 0 0 0 0 -0.01514 0.01968 2.17439 0 -0.01445 0 0.60916 -0.39271 0.66865 -1.82728
ASN_91 -4.69802 0.71302 2.98417 -0.16676 0.00248 0.24568 1.61933 -1.7109 -0.00297 -0.03191 -1.52823 -0.24294 0 0 -0.86423 0 0 0.05844 0.04232 0 1.74393 0.06176 0 -0.93687 -0.07758 0.5272 -2.26208
ASP:CtermProteinFull_92 -2.94931 0.38529 3.08278 -0.23295 0.03701 0.95634 1.44276 -1.42594 -0.00723 -0.03463 -2.54006 0.24958 0 0 -0.75596 0 0 0 0.00143 0 2.10629 0 0 -2.3716 0.02336 1.28014 -0.75271
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622761 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 35.056
ATOM      1  N   MET A   1      -6.270 -18.274   7.766  1.00 15.180          N  
ATOM      2  CA  MET A   1      -5.211 -17.260   7.762  1.00 14.700          C  
ATOM      3  C   MET A   1      -5.736 -15.945   7.214  1.00 14.610          C  
ATOM      4  O   MET A   1      -6.570 -15.926   6.311  1.00 15.100          O  
ATOM      5  CB  MET A   1      -3.983 -17.737   6.982  1.00 20.770          C  
ATOM      6  CG  MET A   1      -3.258 -18.918   7.623  1.00 20.770          C  
ATOM      7  SD  MET A   1      -1.790 -19.434   6.740  1.00 20.770          S  
ATOM      8  CE  MET A   1      -1.139 -20.581   7.921  1.00 20.770          C  
ATOM      9 1H   MET A   1      -5.922 -19.143   8.139  1.00 18.220          H  
ATOM     10 2H   MET A   1      -7.040 -17.940   8.349  1.00 18.220          H  
ATOM     11 3H   MET A   1      -6.610 -18.416   6.826  1.00 18.220          H  
ATOM     12  HA  MET A   1      -4.907 -17.080   8.795  1.00 17.640          H  
ATOM     13 1HB  MET A   1      -4.273 -18.016   5.972  1.00 24.930          H  
ATOM     14 2HB  MET A   1      -3.273 -16.913   6.901  1.00 24.930          H  
ATOM     15 1HG  MET A   1      -2.966 -18.643   8.613  1.00 24.930          H  
ATOM     16 2HG  MET A   1      -3.925 -19.770   7.692  1.00 24.930          H  
ATOM     17 1HE  MET A   1      -0.205 -21.001   7.549  1.00 24.930          H  
ATOM     18 2HE  MET A   1      -0.965 -20.055   8.849  1.00 24.930          H  
ATOM     19 3HE  MET A   1      -1.857 -21.383   8.091  1.00 24.930          H  
ATOM     20  N   GLY A   2      -5.277 -14.837   7.802  1.00 14.150          N  
ATOM     21  CA  GLY A   2      -5.768 -13.505   7.425  1.00 14.200          C  
ATOM     22  C   GLY A   2      -7.152 -13.237   8.030  1.00 13.950          C  
ATOM     23  O   GLY A   2      -7.813 -12.253   7.695  1.00 13.920          O  
ATOM     24  H   GLY A   2      -4.519 -14.938   8.483  1.00 16.980          H  
ATOM     25 1HA  GLY A   2      -5.075 -12.754   7.762  1.00 17.040          H  
ATOM     26 2HA  GLY A   2      -5.815 -13.426   6.337  1.00 17.040          H  
ATOM     27  N   ASP A   3      -7.529 -14.088   8.978  1.00 13.940          N  
ATOM     28  CA  ASP A   3      -8.825 -14.154   9.644  1.00 13.910          C  
ATOM     29  C   ASP A   3      -9.335 -12.818  10.189  1.00 13.450          C  
ATOM     30  O   ASP A   3     -10.525 -12.520  10.099  1.00 13.080          O  
ATOM     31  CB  ASP A   3      -8.676 -15.104  10.838  1.00 19.490          C  
ATOM     32  CG  ASP A   3      -8.288 -16.548  10.439  1.00 19.490          C  
ATOM     33  OD1 ASP A   3      -8.382 -16.902   9.281  1.00 19.490          O  
ATOM     34  OD2 ASP A   3      -7.833 -17.260  11.301  1.00 19.490          O  
ATOM     35  H   ASP A   3      -6.877 -14.829   9.182  1.00 16.730          H  
ATOM     36  HA  ASP A   3      -9.555 -14.546   8.935  1.00 16.690          H  
ATOM     37 1HB  ASP A   3      -7.944 -14.719  11.527  1.00 23.380          H  
ATOM     38 2HB  ASP A   3      -9.623 -15.141  11.377  1.00 23.380          H  
ATOM     39  N   THR A   4      -8.438 -12.027  10.767  1.00 13.650          N  
ATOM     40  CA  THR A   4      -8.764 -10.740  11.361  1.00 13.470          C  
ATOM     41  C   THR A   4      -7.896  -9.654  10.739  1.00 12.780          C  
ATOM     42  O   THR A   4      -7.598  -8.649  11.390  1.00 12.640          O  
ATOM     43  CB  THR A   4      -8.516 -10.735  12.881  1.00 18.930          C  
ATOM     44  OG1 THR A   4      -7.137 -10.994  13.143  1.00 18.930          O  
ATOM     45  CG2 THR A   4      -9.338 -11.833  13.523  1.00 18.930          C  
ATOM     46  H   THR A   4      -7.482 -12.335  10.821  1.00 16.380          H  
ATOM     47  HA  THR A   4      -9.808 -10.505  11.159  1.00 16.160          H  
ATOM     48  HB  THR A   4      -8.796  -9.768  13.300  1.00 22.720          H  
ATOM     49  HG1 THR A   4      -6.635 -10.192  12.932  1.00 22.720          H  
ATOM     50 1HG2 THR A   4      -9.161 -11.834  14.596  1.00 22.720          H  
ATOM     51 2HG2 THR A   4     -10.394 -11.655  13.327  1.00 22.720          H  
ATOM     52 3HG2 THR A   4      -9.053 -12.797  13.114  1.00 22.720          H  
ATOM     53  N   ALA A   5      -7.398  -9.907   9.534  1.00 12.510          N  
ATOM     54  CA  ALA A   5      -6.505  -8.981   8.847  1.00 12.040          C  
ATOM     55  C   ALA A   5      -7.231  -7.816   8.213  1.00 11.560          C  
ATOM     56  O   ALA A   5      -8.423  -7.900   7.910  1.00 11.670          O  
ATOM     57  CB  ALA A   5      -5.735  -9.690   7.771  1.00 17.040          C  
ATOM     58  H   ALA A   5      -7.688 -10.757   9.039  1.00 15.010          H  
ATOM     59  HA  ALA A   5      -5.805  -8.578   9.579  1.00 14.450          H  
ATOM     60 1HB  ALA A   5      -5.065  -8.968   7.302  1.00 20.450          H  
ATOM     61 2HB  ALA A   5      -5.168 -10.485   8.206  1.00 20.450          H  
ATOM     62 3HB  ALA A   5      -6.422 -10.090   7.027  1.00 20.450          H  
ATOM     63  N   LYS A   6      -6.481  -6.741   7.989  1.00 11.210          N  
ATOM     64  CA  LYS A   6      -6.973  -5.580   7.276  1.00 10.950          C  
ATOM     65  C   LYS A   6      -6.365  -5.642   5.870  1.00 10.320          C  
ATOM     66  O   LYS A   6      -5.291  -6.219   5.721  1.00  9.920          O  
ATOM     67  CB  LYS A   6      -6.538  -4.298   7.993  1.00 15.430          C  
ATOM     68  CG  LYS A   6      -6.950  -4.215   9.466  1.00 15.430          C  
ATOM     69  CD  LYS A   6      -8.469  -4.210   9.652  1.00 15.430          C  
ATOM     70  CE  LYS A   6      -8.844  -4.016  11.117  1.00 15.430          C  
ATOM     71  NZ  LYS A   6     -10.320  -4.083  11.329  1.00 15.430          N  
ATOM     72  H   LYS A   6      -5.520  -6.748   8.306  1.00 13.450          H  
ATOM     73  HA  LYS A   6      -8.051  -5.638   7.232  1.00 13.140          H  
ATOM     74 1HB  LYS A   6      -5.451  -4.208   7.948  1.00 18.520          H  
ATOM     75 2HB  LYS A   6      -6.948  -3.428   7.485  1.00 18.520          H  
ATOM     76 1HG  LYS A   6      -6.534  -5.066  10.006  1.00 18.520          H  
ATOM     77 2HG  LYS A   6      -6.538  -3.301   9.894  1.00 18.520          H  
ATOM     78 1HD  LYS A   6      -8.913  -3.415   9.053  1.00 18.520          H  
ATOM     79 2HD  LYS A   6      -8.882  -5.167   9.329  1.00 18.520          H  
ATOM     80 1HE  LYS A   6      -8.367  -4.795  11.711  1.00 18.520          H  
ATOM     81 2HE  LYS A   6      -8.483  -3.044  11.452  1.00 18.520          H  
ATOM     82 1HZ  LYS A   6     -10.528  -3.952  12.310  1.00 18.520          H  
ATOM     83 2HZ  LYS A   6     -10.776  -3.358  10.791  1.00 18.520          H  
ATOM     84 3HZ  LYS A   6     -10.659  -4.990  11.030  1.00 18.520          H  
ATOM     85  N   PRO A   7      -6.996  -5.070   4.828  1.00 10.430          N  
ATOM     86  CA  PRO A   7      -6.461  -4.982   3.476  1.00 10.060          C  
ATOM     87  C   PRO A   7      -5.112  -4.290   3.500  1.00  9.760          C  
ATOM     88  O   PRO A   7      -4.961  -3.301   4.223  1.00  9.830          O  
ATOM     89  CB  PRO A   7      -7.505  -4.119   2.756  1.00 15.090          C  
ATOM     90  CG  PRO A   7      -8.787  -4.353   3.523  1.00 15.090          C  
ATOM     91  CD  PRO A   7      -8.356  -4.498   4.972  1.00 15.090          C  
ATOM     92  HA  PRO A   7      -6.388  -5.990   3.040  1.00 12.070          H  
ATOM     93 1HB  PRO A   7      -7.184  -3.065   2.763  1.00 18.110          H  
ATOM     94 2HB  PRO A   7      -7.579  -4.422   1.702  1.00 18.110          H  
ATOM     95 1HG  PRO A   7      -9.477  -3.506   3.371  1.00 18.110          H  
ATOM     96 2HG  PRO A   7      -9.300  -5.248   3.142  1.00 18.110          H  
ATOM     97 1HD  PRO A   7      -8.323  -3.523   5.480  1.00 18.110          H  
ATOM     98 2HD  PRO A   7      -9.054  -5.200   5.440  1.00 18.110          H  
ATOM     99  N   TYR A   8      -4.173  -4.762   2.668  1.00  9.670          N  
ATOM    100  CA  TYR A   8      -2.825  -4.195   2.596  1.00  9.620          C  
ATOM    101  C   TYR A   8      -2.684  -3.157   1.505  1.00  9.030          C  
ATOM    102  O   TYR A   8      -2.550  -1.975   1.815  1.00  9.140          O  
ATOM    103  CB  TYR A   8      -1.796  -5.332   2.418  1.00 13.490          C  
ATOM    104  CG  TYR A   8      -0.276  -4.959   2.440  1.00 13.490          C  
ATOM    105  CD1 TYR A   8       0.400  -4.757   3.654  1.00 13.490          C  
ATOM    106  CD2 TYR A   8       0.435  -4.879   1.261  1.00 13.490          C  
ATOM    107  CE1 TYR A   8       1.760  -4.488   3.669  1.00 13.490          C  
ATOM    108  CE2 TYR A   8       1.795  -4.613   1.278  1.00 13.490          C  
ATOM    109  CZ  TYR A   8       2.463  -4.420   2.475  1.00 13.490          C  
ATOM    110  OH  TYR A   8       3.852  -4.193   2.479  1.00 13.490          O  
ATOM    111  H   TYR A   8      -4.394  -5.568   2.100  1.00 11.600          H  
ATOM    112  HA  TYR A   8      -2.619  -3.662   3.509  1.00 11.540          H  
ATOM    113 1HB  TYR A   8      -1.960  -6.073   3.204  1.00 16.190          H  
ATOM    114 2HB  TYR A   8      -1.992  -5.840   1.477  1.00 16.190          H  
ATOM    115  HD1 TYR A   8      -0.127  -4.825   4.585  1.00 16.190          H  
ATOM    116  HD2 TYR A   8      -0.075  -5.041   0.318  1.00 16.190          H  
ATOM    117  HE1 TYR A   8       2.280  -4.348   4.614  1.00 16.190          H  
ATOM    118  HE2 TYR A   8       2.343  -4.564   0.351  1.00 16.190          H  
ATOM    119  HH  TYR A   8       4.150  -3.754   3.323  1.00 16.190          H  
ATOM    120  N   PHE A   9      -2.752  -3.575   0.239  1.00  8.610          N  
ATOM    121  CA  PHE A   9      -2.499  -2.656  -0.861  1.00  8.310          C  
ATOM    122  C   PHE A   9      -3.126  -3.093  -2.171  1.00  7.460          C  
ATOM    123  O   PHE A   9      -3.418  -4.279  -2.390  1.00  7.290          O  
ATOM    124  CB  PHE A   9      -1.000  -2.471  -1.070  1.00 11.750          C  
ATOM    125  CG  PHE A   9      -0.651  -1.317  -1.966  1.00 11.750          C  
ATOM    126  CD1 PHE A   9      -0.793   0.001  -1.519  1.00 11.750          C  
ATOM    127  CD2 PHE A   9      -0.164  -1.533  -3.243  1.00 11.750          C  
ATOM    128  CE1 PHE A   9      -0.457   1.057  -2.327  1.00 11.750          C  
ATOM    129  CE2 PHE A   9       0.163  -0.472  -4.051  1.00 11.750          C  
ATOM    130  CZ  PHE A   9       0.020   0.824  -3.592  1.00 11.750          C  
ATOM    131  H   PHE A   9      -2.931  -4.546   0.041  1.00 10.330          H  
ATOM    132  HA  PHE A   9      -2.927  -1.689  -0.595  1.00  9.970          H  
ATOM    133 1HB  PHE A   9      -0.513  -2.338  -0.128  1.00 14.100          H  
ATOM    134 2HB  PHE A   9      -0.591  -3.369  -1.515  1.00 14.100          H  
ATOM    135  HD1 PHE A   9      -1.169   0.194  -0.500  1.00 14.100          H  
ATOM    136  HD2 PHE A   9      -0.053  -2.557  -3.613  1.00 14.100          H  
ATOM    137  HE1 PHE A   9      -0.566   2.084  -1.958  1.00 14.100          H  
ATOM    138  HE2 PHE A   9       0.537  -0.653  -5.060  1.00 14.100          H  
ATOM    139  HZ  PHE A   9       0.287   1.665  -4.234  1.00 14.100          H  
ATOM    140  N   VAL A  10      -3.326  -2.107  -3.035  1.00  7.210          N  
ATOM    141  CA  VAL A  10      -3.894  -2.302  -4.345  1.00  6.710          C  
ATOM    142  C   VAL A  10      -3.105  -3.324  -5.142  1.00  6.310          C  
ATOM    143  O   VAL A  10      -1.897  -3.196  -5.332  1.00  6.300          O  
ATOM    144  CB  VAL A  10      -3.875  -0.939  -5.077  1.00  9.590          C  
ATOM    145  CG1 VAL A  10      -4.315  -1.076  -6.525  1.00  9.590          C  
ATOM    146  CG2 VAL A  10      -4.779   0.033  -4.332  1.00  9.590          C  
ATOM    147  H   VAL A  10      -3.069  -1.171  -2.746  1.00  8.650          H  
ATOM    148  HA  VAL A  10      -4.921  -2.648  -4.233  1.00  8.050          H  
ATOM    149  HB  VAL A  10      -2.855  -0.551  -5.082  1.00 11.510          H  
ATOM    150 1HG1 VAL A  10      -4.281  -0.098  -7.003  1.00 11.510          H  
ATOM    151 2HG1 VAL A  10      -3.642  -1.743  -7.050  1.00 11.510          H  
ATOM    152 3HG1 VAL A  10      -5.331  -1.464  -6.569  1.00 11.510          H  
ATOM    153 1HG2 VAL A  10      -4.754   1.003  -4.830  1.00 11.510          H  
ATOM    154 2HG2 VAL A  10      -5.799  -0.349  -4.332  1.00 11.510          H  
ATOM    155 3HG2 VAL A  10      -4.441   0.153  -3.308  1.00 11.510          H  
ATOM    156  N   LYS A  11      -3.840  -4.331  -5.613  1.00  6.330          N  
ATOM    157  CA  LYS A  11      -3.336  -5.452  -6.390  1.00  6.280          C  
ATOM    158  C   LYS A  11      -2.187  -6.205  -5.719  1.00  5.520          C  
ATOM    159  O   LYS A  11      -1.318  -6.738  -6.416  1.00  5.480          O  
ATOM    160  CB  LYS A  11      -2.905  -4.972  -7.778  1.00  8.810          C  
ATOM    161  CG  LYS A  11      -4.033  -4.382  -8.616  1.00  8.810          C  
ATOM    162  CD  LYS A  11      -3.528  -3.919  -9.972  1.00  8.810          C  
ATOM    163  CE  LYS A  11      -4.637  -3.270 -10.788  1.00  8.810          C  
ATOM    164  NZ  LYS A  11      -4.141  -2.779 -12.109  1.00  8.810          N  
ATOM    165  H   LYS A  11      -4.824  -4.319  -5.389  1.00  7.600          H  
ATOM    166  HA  LYS A  11      -4.152  -6.162  -6.516  1.00  7.540          H  
ATOM    167 1HB  LYS A  11      -2.122  -4.220  -7.683  1.00 10.570          H  
ATOM    168 2HB  LYS A  11      -2.484  -5.808  -8.335  1.00 10.570          H  
ATOM    169 1HG  LYS A  11      -4.789  -5.150  -8.771  1.00 10.570          H  
ATOM    170 2HG  LYS A  11      -4.496  -3.560  -8.100  1.00 10.570          H  
ATOM    171 1HD  LYS A  11      -2.722  -3.197  -9.828  1.00 10.570          H  
ATOM    172 2HD  LYS A  11      -3.134  -4.773 -10.522  1.00 10.570          H  
ATOM    173 1HE  LYS A  11      -5.429  -3.997 -10.956  1.00 10.570          H  
ATOM    174 2HE  LYS A  11      -5.043  -2.426 -10.228  1.00 10.570          H  
ATOM    175 1HZ  LYS A  11      -4.904  -2.355 -12.619  1.00 10.570          H  
ATOM    176 2HZ  LYS A  11      -3.412  -2.093 -11.965  1.00 10.570          H  
ATOM    177 3HZ  LYS A  11      -3.772  -3.554 -12.641  1.00 10.570          H  
ATOM    178  N   ARG A  12      -2.211  -6.346  -4.387  1.00  5.260          N  
ATOM    179  CA  ARG A  12      -1.132  -7.071  -3.738  1.00  4.850          C  
ATOM    180  C   ARG A  12      -1.640  -8.275  -2.959  1.00  4.280          C  
ATOM    181  O   ARG A  12      -2.378  -8.149  -1.977  1.00  4.550          O  
ATOM    182  CB  ARG A  12      -0.397  -6.138  -2.784  1.00  6.950          C  
ATOM    183  CG  ARG A  12       0.918  -6.666  -2.180  1.00  6.950          C  
ATOM    184  CD  ARG A  12       2.040  -6.652  -3.173  1.00  6.950          C  
ATOM    185  NE  ARG A  12       2.309  -5.291  -3.669  1.00  6.950          N  
ATOM    186  CZ  ARG A  12       3.104  -4.368  -3.067  1.00  6.950          C  
ATOM    187  NH1 ARG A  12       3.727  -4.655  -1.941  1.00  6.950          N  
ATOM    188  NH2 ARG A  12       3.251  -3.175  -3.624  1.00  6.950          N  
ATOM    189  H   ARG A  12      -2.927  -5.894  -3.809  1.00  6.310          H  
ATOM    190  HA  ARG A  12      -0.444  -7.424  -4.501  1.00  5.820          H  
ATOM    191 1HB  ARG A  12      -0.191  -5.200  -3.296  1.00  8.340          H  
ATOM    192 2HB  ARG A  12      -1.058  -5.898  -1.951  1.00  8.340          H  
ATOM    193 1HG  ARG A  12       1.202  -6.039  -1.351  1.00  8.340          H  
ATOM    194 2HG  ARG A  12       0.782  -7.689  -1.824  1.00  8.340          H  
ATOM    195 1HD  ARG A  12       2.943  -7.041  -2.709  1.00  8.340          H  
ATOM    196 2HD  ARG A  12       1.791  -7.279  -4.026  1.00  8.340          H  
ATOM    197  HE  ARG A  12       1.855  -5.019  -4.539  1.00  8.340          H  
ATOM    198 1HH1 ARG A  12       3.620  -5.563  -1.520  1.00  8.340          H  
ATOM    199 2HH1 ARG A  12       4.311  -3.966  -1.484  1.00  8.340          H  
ATOM    200 1HH2 ARG A  12       2.772  -2.963  -4.490  1.00  8.340          H  
ATOM    201 2HH2 ARG A  12       3.849  -2.481  -3.199  1.00  8.340          H  
ATOM    202  N   THR A  13      -1.162  -9.458  -3.330  1.00  3.910          N  
ATOM    203  CA  THR A  13      -1.578 -10.714  -2.705  1.00  3.680          C  
ATOM    204  C   THR A  13      -0.839 -10.940  -1.393  1.00  3.280          C  
ATOM    205  O   THR A  13      -0.121 -11.934  -1.235  1.00  3.450          O  
ATOM    206  CB  THR A  13      -1.251 -11.892  -3.621  1.00  5.240          C  
ATOM    207  OG1 THR A  13       0.146 -11.846  -3.909  1.00  5.240          O  
ATOM    208  CG2 THR A  13      -2.038 -11.802  -4.911  1.00  5.240          C  
ATOM    209  H   THR A  13      -0.520  -9.502  -4.112  1.00  4.690          H  
ATOM    210  HA  THR A  13      -2.649 -10.677  -2.508  1.00  4.420          H  
ATOM    211  HB  THR A  13      -1.488 -12.827  -3.117  1.00  6.290          H  
ATOM    212  HG1 THR A  13       0.625 -12.064  -3.081  1.00  6.290          H  
ATOM    213 1HG2 THR A  13      -1.779 -12.645  -5.550  1.00  6.290          H  
ATOM    214 2HG2 THR A  13      -3.103 -11.830  -4.686  1.00  6.290          H  
ATOM    215 3HG2 THR A  13      -1.801 -10.873  -5.424  1.00  6.290          H  
ATOM    216  N   LYS A  14      -1.027 -10.018  -0.453  1.00  3.380          N  
ATOM    217  CA  LYS A  14      -0.307 -10.026   0.813  1.00  3.640          C  
ATOM    218  C   LYS A  14      -0.610 -11.251   1.669  1.00  3.310          C  
ATOM    219  O   LYS A  14       0.240 -11.692   2.440  1.00  3.730          O  
ATOM    220  CB  LYS A  14      -0.503  -8.721   1.591  1.00  4.990          C  
ATOM    221  CG  LYS A  14       0.413  -8.594   2.851  1.00  4.990          C  
ATOM    222  CD  LYS A  14       1.920  -8.515   2.483  1.00  4.990          C  
ATOM    223  CE  LYS A  14       2.772  -8.370   3.715  1.00  4.990          C  
ATOM    224  NZ  LYS A  14       4.235  -8.489   3.423  1.00  4.990          N  
ATOM    225  H   LYS A  14      -1.673  -9.263  -0.688  1.00  4.060          H  
ATOM    226  HA  LYS A  14       0.746 -10.081   0.559  1.00  4.370          H  
ATOM    227 1HB  LYS A  14      -0.306  -7.875   0.937  1.00  5.990          H  
ATOM    228 2HB  LYS A  14      -1.539  -8.646   1.925  1.00  5.990          H  
ATOM    229 1HG  LYS A  14       0.133  -7.711   3.419  1.00  5.990          H  
ATOM    230 2HG  LYS A  14       0.290  -9.440   3.492  1.00  5.990          H  
ATOM    231 1HD  LYS A  14       2.244  -9.424   1.990  1.00  5.990          H  
ATOM    232 2HD  LYS A  14       2.096  -7.670   1.818  1.00  5.990          H  
ATOM    233 1HE  LYS A  14       2.585  -7.405   4.169  1.00  5.990          H  
ATOM    234 2HE  LYS A  14       2.493  -9.154   4.411  1.00  5.990          H  
ATOM    235 1HZ  LYS A  14       4.740  -8.407   4.304  1.00  5.990          H  
ATOM    236 2HZ  LYS A  14       4.421  -9.392   3.015  1.00  5.990          H  
ATOM    237 3HZ  LYS A  14       4.542  -7.769   2.785  1.00  5.990          H  
ATOM    238  N   ASP A  15      -1.795 -11.851   1.513  1.00  3.040          N  
ATOM    239  CA  ASP A  15      -2.179 -13.043   2.279  1.00  3.370          C  
ATOM    240  C   ASP A  15      -1.187 -14.188   2.089  1.00  3.350          C  
ATOM    241  O   ASP A  15      -1.068 -15.072   2.941  1.00  3.560          O  
ATOM    242  CB  ASP A  15      -3.564 -13.544   1.854  1.00  4.590          C  
ATOM    243  CG  ASP A  15      -4.756 -12.686   2.312  1.00  4.590          C  
ATOM    244  OD1 ASP A  15      -4.635 -11.905   3.233  1.00  4.590          O  
ATOM    245  OD2 ASP A  15      -5.787 -12.822   1.708  1.00  4.590          O  
ATOM    246  H   ASP A  15      -2.483 -11.442   0.896  1.00  3.650          H  
ATOM    247  HA  ASP A  15      -2.193 -12.790   3.331  1.00  4.040          H  
ATOM    248 1HB  ASP A  15      -3.595 -13.624   0.768  1.00  5.500          H  
ATOM    249 2HB  ASP A  15      -3.707 -14.551   2.251  1.00  5.500          H  
ATOM    250  N   ARG A  16      -0.445 -14.188   0.982  1.00  3.380          N  
ATOM    251  CA  ARG A  16       0.500 -15.260   0.720  1.00  3.700          C  
ATOM    252  C   ARG A  16       1.693 -15.196   1.680  1.00  3.580          C  
ATOM    253  O   ARG A  16       2.504 -16.121   1.731  1.00  3.830          O  
ATOM    254  CB  ARG A  16       0.961 -15.211  -0.726  1.00  5.050          C  
ATOM    255  CG  ARG A  16      -0.141 -15.569  -1.730  1.00  5.050          C  
ATOM    256  CD  ARG A  16       0.305 -15.465  -3.138  1.00  5.050          C  
ATOM    257  NE  ARG A  16      -0.774 -15.820  -4.069  1.00  5.050          N  
ATOM    258  CZ  ARG A  16      -0.735 -15.672  -5.414  1.00  5.050          C  
ATOM    259  NH1 ARG A  16       0.330 -15.165  -6.003  1.00  5.050          N  
ATOM    260  NH2 ARG A  16      -1.780 -16.041  -6.143  1.00  5.050          N  
ATOM    261  H   ARG A  16      -0.511 -13.418   0.310  1.00  4.060          H  
ATOM    262  HA  ARG A  16      -0.011 -16.208   0.876  1.00  4.440          H  
ATOM    263 1HB  ARG A  16       1.312 -14.205  -0.961  1.00  6.060          H  
ATOM    264 2HB  ARG A  16       1.793 -15.897  -0.873  1.00  6.060          H  
ATOM    265 1HG  ARG A  16      -0.473 -16.590  -1.551  1.00  6.060          H  
ATOM    266 2HG  ARG A  16      -0.980 -14.887  -1.593  1.00  6.060          H  
ATOM    267 1HD  ARG A  16       0.615 -14.442  -3.339  1.00  6.060          H  
ATOM    268 2HD  ARG A  16       1.142 -16.142  -3.305  1.00  6.060          H  
ATOM    269  HE  ARG A  16      -1.616 -16.213  -3.669  1.00  6.060          H  
ATOM    270 1HH1 ARG A  16       1.126 -14.878  -5.453  1.00  6.060          H  
ATOM    271 2HH1 ARG A  16       0.351 -15.056  -7.007  1.00  6.060          H  
ATOM    272 1HH2 ARG A  16      -2.598 -16.431  -5.694  1.00  6.060          H  
ATOM    273 2HH2 ARG A  16      -1.762 -15.935  -7.147  1.00  6.060          H  
ATOM    274  N   GLY A  17       1.812 -14.086   2.416  1.00  3.520          N  
ATOM    275  CA  GLY A  17       2.863 -13.866   3.386  1.00  3.700          C  
ATOM    276  C   GLY A  17       2.496 -14.300   4.812  1.00  3.250          C  
ATOM    277  O   GLY A  17       3.262 -14.024   5.735  1.00  3.560          O  
ATOM    278  H   GLY A  17       1.114 -13.348   2.321  1.00  4.220          H  
ATOM    279 1HA  GLY A  17       3.759 -14.399   3.068  1.00  4.440          H  
ATOM    280 2HA  GLY A  17       3.115 -12.807   3.390  1.00  4.440          H  
ATOM    281  N   THR A  18       1.327 -14.918   5.035  1.00  2.730          N  
ATOM    282  CA  THR A  18       1.027 -15.326   6.409  1.00  2.520          C  
ATOM    283  C   THR A  18       1.743 -16.618   6.728  1.00  2.210          C  
ATOM    284  O   THR A  18       2.055 -17.397   5.828  1.00  2.490          O  
ATOM    285  CB  THR A  18      -0.469 -15.559   6.636  1.00  3.610          C  
ATOM    286  OG1 THR A  18      -0.920 -16.574   5.745  1.00  3.610          O  
ATOM    287  CG2 THR A  18      -1.242 -14.319   6.442  1.00  3.610          C  
ATOM    288  H   THR A  18       0.661 -15.112   4.276  1.00  3.280          H  
ATOM    289  HA  THR A  18       1.374 -14.558   7.103  1.00  3.020          H  
ATOM    290  HB  THR A  18      -0.621 -15.904   7.648  1.00  4.330          H  
ATOM    291  HG1 THR A  18      -0.475 -17.410   5.942  1.00  4.330          H  
ATOM    292 1HG2 THR A  18      -2.299 -14.512   6.622  1.00  4.330          H  
ATOM    293 2HG2 THR A  18      -0.878 -13.590   7.146  1.00  4.330          H  
ATOM    294 3HG2 THR A  18      -1.107 -13.953   5.427  1.00  4.330          H  
ATOM    295  N   MET A  19       1.893 -16.913   8.018  1.00  2.020          N  
ATOM    296  CA  MET A  19       2.517 -18.171   8.431  1.00  2.030          C  
ATOM    297  C   MET A  19       1.755 -18.785   9.583  1.00  2.030          C  
ATOM    298  O   MET A  19       1.251 -18.068  10.427  1.00  2.100          O  
ATOM    299  CB  MET A  19       3.960 -17.916   8.880  1.00  2.840          C  
ATOM    300  CG  MET A  19       4.894 -17.340   7.801  1.00  2.840          C  
ATOM    301  SD  MET A  19       5.280 -18.516   6.502  1.00  2.840          S  
ATOM    302  CE  MET A  19       5.824 -17.395   5.220  1.00  2.840          C  
ATOM    303  H   MET A  19       1.613 -16.220   8.725  1.00  2.420          H  
ATOM    304  HA  MET A  19       2.497 -18.871   7.597  1.00  2.440          H  
ATOM    305 1HB  MET A  19       3.947 -17.220   9.721  1.00  3.410          H  
ATOM    306 2HB  MET A  19       4.393 -18.850   9.246  1.00  3.410          H  
ATOM    307 1HG  MET A  19       4.450 -16.456   7.347  1.00  3.410          H  
ATOM    308 2HG  MET A  19       5.828 -17.031   8.263  1.00  3.410          H  
ATOM    309 1HE  MET A  19       6.097 -17.960   4.329  1.00  3.410          H  
ATOM    310 2HE  MET A  19       5.010 -16.700   4.974  1.00  3.410          H  
ATOM    311 3HE  MET A  19       6.684 -16.842   5.571  1.00  3.410          H  
ATOM    312  N   ASP A  20       1.678 -20.104   9.685  1.00  2.140          N  
ATOM    313  CA  ASP A  20       1.027 -20.614  10.886  1.00  2.300          C  
ATOM    314  C   ASP A  20       1.823 -20.110  12.070  1.00  1.970          C  
ATOM    315  O   ASP A  20       3.063 -20.102  12.036  1.00  1.590          O  
ATOM    316  CB  ASP A  20       0.899 -22.130  10.946  1.00  3.160          C  
ATOM    317  CG  ASP A  20      -0.001 -22.567  12.122  1.00  3.160          C  
ATOM    318  OD1 ASP A  20       0.470 -22.589  13.254  1.00  3.160          O  
ATOM    319  OD2 ASP A  20      -1.149 -22.860  11.892  1.00  3.160          O  
ATOM    320  H   ASP A  20       2.069 -20.726   8.988  1.00  2.570          H  
ATOM    321  HA  ASP A  20       0.025 -20.191  10.957  1.00  2.760          H  
ATOM    322 1HB  ASP A  20       0.487 -22.513  10.011  1.00  3.790          H  
ATOM    323 2HB  ASP A  20       1.857 -22.571  11.076  1.00  3.790          H  
ATOM    324  N   ASP A  21       1.131 -19.718  13.129  1.00  2.270          N  
ATOM    325  CA  ASP A  21       1.789 -19.181  14.303  1.00  2.260          C  
ATOM    326  C   ASP A  21       2.835 -20.150  14.873  1.00  2.020          C  
ATOM    327  O   ASP A  21       3.862 -19.710  15.394  1.00  1.910          O  
ATOM    328  CB  ASP A  21       0.741 -18.856  15.374  1.00  3.170          C  
ATOM    329  CG  ASP A  21      -0.165 -17.609  15.032  1.00  3.170          C  
ATOM    330  OD1 ASP A  21       0.167 -16.836  14.144  1.00  3.170          O  
ATOM    331  OD2 ASP A  21      -1.179 -17.474  15.659  1.00  3.170          O  
ATOM    332  H   ASP A  21       0.122 -19.791  13.116  1.00  2.720          H  
ATOM    333  HA  ASP A  21       2.297 -18.259  14.016  1.00  2.710          H  
ATOM    334 1HB  ASP A  21       0.098 -19.731  15.515  1.00  3.800          H  
ATOM    335 2HB  ASP A  21       1.246 -18.678  16.324  1.00  3.800          H  
ATOM    336  N   ASP A  22       2.595 -21.470  14.786  1.00  2.150          N  
ATOM    337  CA  ASP A  22       3.582 -22.408  15.309  1.00  2.190          C  
ATOM    338  C   ASP A  22       4.626 -22.787  14.266  1.00  1.840          C  
ATOM    339  O   ASP A  22       5.797 -22.968  14.596  1.00  1.970          O  
ATOM    340  CB  ASP A  22       2.920 -23.654  15.890  1.00  3.050          C  
ATOM    341  CG  ASP A  22       2.132 -23.355  17.169  1.00  3.050          C  
ATOM    342  OD1 ASP A  22       2.751 -22.929  18.145  1.00  3.050          O  
ATOM    343  OD2 ASP A  22       0.943 -23.543  17.175  1.00  3.050          O  
ATOM    344  H   ASP A  22       1.735 -21.831  14.343  1.00  2.580          H  
ATOM    345  HA  ASP A  22       4.102 -21.919  16.129  1.00  2.630          H  
ATOM    346 1HB  ASP A  22       2.232 -24.068  15.144  1.00  3.660          H  
ATOM    347 2HB  ASP A  22       3.675 -24.411  16.098  1.00  3.660          H  
ATOM    348  N   ASP A  23       4.249 -22.858  12.984  1.00  1.620          N  
ATOM    349  CA  ASP A  23       5.237 -23.201  11.948  1.00  1.590          C  
ATOM    350  C   ASP A  23       6.332 -22.144  11.949  1.00  1.250          C  
ATOM    351  O   ASP A  23       7.521 -22.441  11.769  1.00  1.460          O  
ATOM    352  CB  ASP A  23       4.641 -23.231  10.537  1.00  2.240          C  
ATOM    353  CG  ASP A  23       3.717 -24.404  10.236  1.00  2.240          C  
ATOM    354  OD1 ASP A  23       3.670 -25.344  10.988  1.00  2.240          O  
ATOM    355  OD2 ASP A  23       3.052 -24.330   9.230  1.00  2.240          O  
ATOM    356  H   ASP A  23       3.274 -22.728  12.743  1.00  1.940          H  
ATOM    357  HA  ASP A  23       5.678 -24.170  12.180  1.00  1.910          H  
ATOM    358 1HB  ASP A  23       4.098 -22.300  10.367  1.00  2.690          H  
ATOM    359 2HB  ASP A  23       5.455 -23.253   9.815  1.00  2.690          H  
ATOM    360  N   PHE A  24       5.914 -20.903  12.220  1.00  1.090          N  
ATOM    361  CA  PHE A  24       6.755 -19.724  12.266  1.00  1.270          C  
ATOM    362  C   PHE A  24       7.987 -19.900  13.143  1.00  1.460          C  
ATOM    363  O   PHE A  24       9.015 -19.263  12.913  1.00  1.690          O  
ATOM    364  CB  PHE A  24       5.988 -18.514  12.785  1.00  1.710          C  
ATOM    365  CG  PHE A  24       6.805 -17.294  12.677  1.00  1.710          C  
ATOM    366  CD1 PHE A  24       6.876 -16.656  11.474  1.00  1.710          C  
ATOM    367  CD2 PHE A  24       7.544 -16.801  13.744  1.00  1.710          C  
ATOM    368  CE1 PHE A  24       7.641 -15.566  11.316  1.00  1.710          C  
ATOM    369  CE2 PHE A  24       8.338 -15.695  13.581  1.00  1.710          C  
ATOM    370  CZ  PHE A  24       8.385 -15.075  12.361  1.00  1.710          C  
ATOM    371  H   PHE A  24       4.906 -20.748  12.341  1.00  1.310          H  
ATOM    372  HA  PHE A  24       7.085 -19.511  11.250  1.00  1.520          H  
ATOM    373 1HB  PHE A  24       5.066 -18.380  12.217  1.00  2.050          H  
ATOM    374 2HB  PHE A  24       5.711 -18.665  13.831  1.00  2.050          H  
ATOM    375  HD1 PHE A  24       6.301 -17.038  10.638  1.00  2.050          H  
ATOM    376  HD2 PHE A  24       7.500 -17.309  14.708  1.00  2.050          H  
ATOM    377  HE1 PHE A  24       7.657 -15.084  10.351  1.00  2.050          H  
ATOM    378  HE2 PHE A  24       8.921 -15.311  14.416  1.00  2.050          H  
ATOM    379  HZ  PHE A  24       9.002 -14.196  12.231  1.00  2.050          H  
ATOM    380  N   ARG A  25       7.912 -20.767  14.148  1.00  1.900          N  
ATOM    381  CA  ARG A  25       8.984 -20.979  15.111  1.00  2.480          C  
ATOM    382  C   ARG A  25      10.319 -21.356  14.450  1.00  2.640          C  
ATOM    383  O   ARG A  25      11.378 -21.242  15.080  1.00  3.140          O  
ATOM    384  CB  ARG A  25       8.559 -22.066  16.083  1.00  3.240          C  
ATOM    385  CG  ARG A  25       7.408 -21.647  17.017  1.00  3.240          C  
ATOM    386  CD  ARG A  25       6.959 -22.760  17.906  1.00  3.240          C  
ATOM    387  NE  ARG A  25       5.727 -22.415  18.638  1.00  3.240          N  
ATOM    388  CZ  ARG A  25       5.630 -21.717  19.779  1.00  3.240          C  
ATOM    389  NH1 ARG A  25       6.695 -21.238  20.405  1.00  3.240          N  
ATOM    390  NH2 ARG A  25       4.417 -21.525  20.254  1.00  3.240          N  
ATOM    391  H   ARG A  25       7.064 -21.333  14.245  1.00  2.280          H  
ATOM    392  HA  ARG A  25       9.123 -20.053  15.666  1.00  2.980          H  
ATOM    393 1HB  ARG A  25       8.236 -22.944  15.524  1.00  3.890          H  
ATOM    394 2HB  ARG A  25       9.403 -22.360  16.699  1.00  3.890          H  
ATOM    395 1HG  ARG A  25       7.746 -20.825  17.643  1.00  3.890          H  
ATOM    396 2HG  ARG A  25       6.556 -21.312  16.426  1.00  3.890          H  
ATOM    397 1HD  ARG A  25       6.742 -23.631  17.283  1.00  3.890          H  
ATOM    398 2HD  ARG A  25       7.736 -23.012  18.621  1.00  3.890          H  
ATOM    399  HE  ARG A  25       4.819 -22.734  18.245  1.00  3.890          H  
ATOM    400 1HH1 ARG A  25       7.617 -21.392  20.032  1.00  3.890          H  
ATOM    401 2HH1 ARG A  25       6.584 -20.716  21.263  1.00  3.890          H  
ATOM    402 1HH2 ARG A  25       3.618 -21.924  19.714  1.00  3.890          H  
ATOM    403 2HH2 ARG A  25       4.267 -21.010  21.105  1.00  3.890          H  
ATOM    404  N   ARG A  26      10.274 -21.873  13.217  1.00  2.510          N  
ATOM    405  CA  ARG A  26      11.483 -22.246  12.496  1.00  3.050          C  
ATOM    406  C   ARG A  26      11.601 -21.488  11.168  1.00  3.010          C  
ATOM    407  O   ARG A  26      12.332 -21.909  10.266  1.00  3.600          O  
ATOM    408  CB  ARG A  26      11.515 -23.750  12.276  1.00  4.050          C  
ATOM    409  CG  ARG A  26      11.617 -24.567  13.577  1.00  4.050          C  
ATOM    410  CD  ARG A  26      12.936 -24.401  14.266  1.00  4.050          C  
ATOM    411  NE  ARG A  26      13.003 -25.170  15.486  1.00  4.050          N  
ATOM    412  CZ  ARG A  26      12.636 -24.722  16.715  1.00  4.050          C  
ATOM    413  NH1 ARG A  26      12.165 -23.490  16.905  1.00  4.050          N  
ATOM    414  NH2 ARG A  26      12.755 -25.539  17.754  1.00  4.050          N  
ATOM    415  H   ARG A  26       9.359 -21.980  12.757  1.00  3.010          H  
ATOM    416  HA  ARG A  26      12.341 -21.955  13.090  1.00  3.660          H  
ATOM    417 1HB  ARG A  26      10.607 -24.058  11.759  1.00  4.860          H  
ATOM    418 2HB  ARG A  26      12.362 -24.014  11.644  1.00  4.860          H  
ATOM    419 1HG  ARG A  26      10.831 -24.256  14.263  1.00  4.860          H  
ATOM    420 2HG  ARG A  26      11.491 -25.622  13.346  1.00  4.860          H  
ATOM    421 1HD  ARG A  26      13.726 -24.753  13.602  1.00  4.860          H  
ATOM    422 2HD  ARG A  26      13.126 -23.370  14.518  1.00  4.860          H  
ATOM    423  HE  ARG A  26      13.353 -26.117  15.417  1.00  4.860          H  
ATOM    424 1HH1 ARG A  26      12.048 -22.815  16.130  1.00  4.860          H  
ATOM    425 2HH1 ARG A  26      11.910 -23.192  17.833  1.00  4.860          H  
ATOM    426 1HH2 ARG A  26      13.112 -26.476  17.622  1.00  4.860          H  
ATOM    427 2HH2 ARG A  26      12.491 -25.228  18.677  1.00  4.860          H  
ATOM    428  N   GLY A  27      10.855 -20.387  11.048  1.00  2.550          N  
ATOM    429  CA  GLY A  27      10.826 -19.544   9.863  1.00  2.900          C  
ATOM    430  C   GLY A  27      11.526 -18.207  10.091  1.00  2.870          C  
ATOM    431  O   GLY A  27      12.553 -18.119  10.768  1.00  3.180          O  
ATOM    432  H   GLY A  27      10.280 -20.093  11.840  1.00  3.060          H  
ATOM    433 1HA  GLY A  27      11.292 -20.068   9.029  1.00  3.480          H  
ATOM    434 2HA  GLY A  27       9.787 -19.363   9.587  1.00  3.480          H  
ATOM    435  N   HIS A  28      10.976 -17.169   9.474  1.00  3.050          N  
ATOM    436  CA  HIS A  28      11.514 -15.818   9.535  1.00  3.330          C  
ATOM    437  C   HIS A  28      10.326 -14.869   9.333  1.00  3.140          C  
ATOM    438  O   HIS A  28       9.333 -15.278   8.716  1.00  3.310          O  
ATOM    439  CB  HIS A  28      12.603 -15.649   8.453  1.00  4.550          C  
ATOM    440  CG  HIS A  28      12.094 -15.810   7.076  1.00  4.550          C  
ATOM    441  ND1 HIS A  28      11.918 -17.050   6.486  1.00  4.550          N  
ATOM    442  CD2 HIS A  28      11.704 -14.896   6.166  1.00  4.550          C  
ATOM    443  CE1 HIS A  28      11.432 -16.887   5.267  1.00  4.550          C  
ATOM    444  NE2 HIS A  28      11.269 -15.589   5.051  1.00  4.550          N  
ATOM    445  H   HIS A  28      10.135 -17.328   8.938  1.00  3.660          H  
ATOM    446  HA  HIS A  28      11.956 -15.646  10.514  1.00  4.000          H  
ATOM    447 1HB  HIS A  28      13.075 -14.682   8.512  1.00  5.460          H  
ATOM    448 2HB  HIS A  28      13.383 -16.394   8.614  1.00  5.460          H  
ATOM    449  HD1 HIS A  28      12.347 -17.900   6.799  1.00  5.460          H  
ATOM    450  HD2 HIS A  28      11.653 -13.804   6.192  1.00  5.460          H  
ATOM    451  HE1 HIS A  28      11.218 -17.750   4.639  1.00  5.460          H  
ATOM    452  N   PRO A  29      10.376 -13.615   9.834  1.00  3.270          N  
ATOM    453  CA  PRO A  29       9.325 -12.618   9.698  1.00  3.420          C  
ATOM    454  C   PRO A  29       9.103 -12.208   8.268  1.00  3.310          C  
ATOM    455  O   PRO A  29      10.047 -12.004   7.501  1.00  3.500          O  
ATOM    456  CB  PRO A  29       9.841 -11.451  10.547  1.00  5.130          C  
ATOM    457  CG  PRO A  29      11.342 -11.644  10.614  1.00  5.130          C  
ATOM    458  CD  PRO A  29      11.546 -13.149  10.607  1.00  5.130          C  
ATOM    459  HA  PRO A  29       8.390 -12.997  10.122  1.00  4.100          H  
ATOM    460 1HB  PRO A  29       9.541 -10.503  10.083  1.00  6.160          H  
ATOM    461 2HB  PRO A  29       9.361 -11.477  11.537  1.00  6.160          H  
ATOM    462 1HG  PRO A  29      11.821 -11.152   9.749  1.00  6.160          H  
ATOM    463 2HG  PRO A  29      11.748 -11.163  11.518  1.00  6.160          H  
ATOM    464 1HD  PRO A  29      12.485 -13.354  10.115  1.00  6.160          H  
ATOM    465 2HD  PRO A  29      11.519 -13.549  11.632  1.00  6.160          H  
ATOM    466  N   GLN A  30       7.862 -11.909   7.946  1.00  3.510          N  
ATOM    467  CA  GLN A  30       7.536 -11.508   6.598  1.00  3.780          C  
ATOM    468  C   GLN A  30       7.347 -10.034   6.654  1.00  3.560          C  
ATOM    469  O   GLN A  30       6.235  -9.493   6.643  1.00  3.920          O  
ATOM    470  CB  GLN A  30       6.307 -12.257   6.099  1.00  5.180          C  
ATOM    471  CG  GLN A  30       6.522 -13.760   6.101  1.00  5.180          C  
ATOM    472  CD  GLN A  30       7.620 -14.151   5.192  1.00  5.180          C  
ATOM    473  OE1 GLN A  30       7.589 -13.893   3.986  1.00  5.180          O  
ATOM    474  NE2 GLN A  30       8.631 -14.770   5.759  1.00  5.180          N  
ATOM    475  H   GLN A  30       7.114 -12.012   8.640  1.00  4.210          H  
ATOM    476  HA  GLN A  30       8.377 -11.717   5.936  1.00  4.540          H  
ATOM    477 1HB  GLN A  30       5.450 -12.036   6.741  1.00  6.220          H  
ATOM    478 2HB  GLN A  30       6.060 -11.940   5.089  1.00  6.220          H  
ATOM    479 1HG  GLN A  30       6.783 -14.089   7.107  1.00  6.220          H  
ATOM    480 2HG  GLN A  30       5.630 -14.259   5.773  1.00  6.220          H  
ATOM    481 1HE2 GLN A  30       9.446 -15.049   5.218  1.00  6.220          H  
ATOM    482 2HE2 GLN A  30       8.649 -14.968   6.770  1.00  6.220          H  
ATOM    483  N   GLN A  31       8.499  -9.406   6.750  1.00  3.310          N  
ATOM    484  CA  GLN A  31       8.622  -7.995   7.004  1.00  3.250          C  
ATOM    485  C   GLN A  31       8.054  -7.106   5.922  1.00  3.230          C  
ATOM    486  O   GLN A  31       8.074  -7.443   4.735  1.00  3.700          O  
ATOM    487  CB  GLN A  31      10.075  -7.619   7.226  1.00  4.570          C  
ATOM    488  CG  GLN A  31      10.695  -8.176   8.472  1.00  4.570          C  
ATOM    489  CD  GLN A  31      12.111  -7.686   8.643  1.00  4.570          C  
ATOM    490  OE1 GLN A  31      12.778  -7.342   7.661  1.00  4.570          O  
ATOM    491  NE2 GLN A  31      12.582  -7.643   9.880  1.00  4.570          N  
ATOM    492  H   GLN A  31       9.321 -10.018   6.728  1.00  3.970          H  
ATOM    493  HA  GLN A  31       8.080  -7.799   7.913  1.00  3.900          H  
ATOM    494 1HB  GLN A  31      10.657  -7.973   6.386  1.00  5.490          H  
ATOM    495 2HB  GLN A  31      10.156  -6.532   7.262  1.00  5.490          H  
ATOM    496 1HG  GLN A  31      10.105  -7.866   9.334  1.00  5.490          H  
ATOM    497 2HG  GLN A  31      10.716  -9.260   8.394  1.00  5.490          H  
ATOM    498 1HE2 GLN A  31      13.517  -7.325  10.053  1.00  5.490          H  
ATOM    499 2HE2 GLN A  31      12.006  -7.927  10.648  1.00  5.490          H  
ATOM    500  N   ASP A  32       7.549  -5.962   6.380  1.00  3.100          N  
ATOM    501  CA  ASP A  32       7.010  -4.894   5.557  1.00  3.470          C  
ATOM    502  C   ASP A  32       8.109  -4.247   4.736  1.00  3.240          C  
ATOM    503  O   ASP A  32       9.278  -4.345   5.079  1.00  3.460          O  
ATOM    504  CB  ASP A  32       6.353  -3.842   6.446  1.00  4.710          C  
ATOM    505  CG  ASP A  32       5.536  -2.814   5.689  1.00  4.710          C  
ATOM    506  OD1 ASP A  32       5.290  -2.995   4.496  1.00  4.710          O  
ATOM    507  OD2 ASP A  32       5.185  -1.825   6.312  1.00  4.710          O  
ATOM    508  H   ASP A  32       7.554  -5.834   7.394  1.00  3.720          H  
ATOM    509  HA  ASP A  32       6.269  -5.315   4.878  1.00  4.160          H  
ATOM    510 1HB  ASP A  32       5.707  -4.339   7.175  1.00  5.650          H  
ATOM    511 2HB  ASP A  32       7.132  -3.321   7.009  1.00  5.650          H  
ATOM    512  N   TYR A  33       7.731  -3.599   3.646  1.00  3.030          N  
ATOM    513  CA  TYR A  33       8.694  -2.913   2.784  1.00  2.930          C  
ATOM    514  C   TYR A  33       8.522  -1.404   2.755  1.00  2.630          C  
ATOM    515  O   TYR A  33       7.604  -0.853   2.134  1.00  2.650          O  
ATOM    516  CB  TYR A  33       8.673  -3.490   1.373  1.00  4.140          C  
ATOM    517  CG  TYR A  33       9.255  -4.860   1.275  1.00  4.140          C  
ATOM    518  CD1 TYR A  33       8.557  -5.964   1.706  1.00  4.140          C  
ATOM    519  CD2 TYR A  33      10.518  -5.008   0.718  1.00  4.140          C  
ATOM    520  CE1 TYR A  33       9.122  -7.205   1.611  1.00  4.140          C  
ATOM    521  CE2 TYR A  33      11.082  -6.249   0.615  1.00  4.140          C  
ATOM    522  CZ  TYR A  33      10.386  -7.349   1.066  1.00  4.140          C  
ATOM    523  OH  TYR A  33      10.935  -8.602   0.981  1.00  4.140          O  
ATOM    524  H   TYR A  33       6.724  -3.536   3.485  1.00  3.640          H  
ATOM    525  HA  TYR A  33       9.689  -3.103   3.181  1.00  3.520          H  
ATOM    526 1HB  TYR A  33       7.653  -3.507   0.985  1.00  4.970          H  
ATOM    527 2HB  TYR A  33       9.262  -2.859   0.743  1.00  4.970          H  
ATOM    528  HD1 TYR A  33       7.563  -5.857   2.136  1.00  4.970          H  
ATOM    529  HD2 TYR A  33      11.063  -4.140   0.364  1.00  4.970          H  
ATOM    530  HE1 TYR A  33       8.573  -8.076   1.966  1.00  4.970          H  
ATOM    531  HE2 TYR A  33      12.078  -6.365   0.181  1.00  4.970          H  
ATOM    532  HH  TYR A  33      10.364  -9.219   1.450  1.00  4.970          H  
ATOM    533  N   LEU A  34       9.481  -0.728   3.366  1.00  2.570          N  
ATOM    534  CA  LEU A  34       9.457   0.733   3.518  1.00  2.360          C  
ATOM    535  C   LEU A  34       9.988   1.480   2.282  1.00  2.020          C  
ATOM    536  O   LEU A  34      11.007   2.173   2.307  1.00  2.100          O  
ATOM    537  CB  LEU A  34      10.247   1.092   4.769  1.00  3.390          C  
ATOM    538  CG  LEU A  34       9.726   0.473   6.112  1.00  3.390          C  
ATOM    539  CD1 LEU A  34      10.667   0.880   7.185  1.00  3.390          C  
ATOM    540  CD2 LEU A  34       8.295   0.946   6.446  1.00  3.390          C  
ATOM    541  H   LEU A  34      10.211  -1.292   3.821  1.00  3.080          H  
ATOM    542  HA  LEU A  34       8.423   1.048   3.648  1.00  2.830          H  
ATOM    543 1HB  LEU A  34      11.246   0.729   4.634  1.00  4.070          H  
ATOM    544 2HB  LEU A  34      10.285   2.170   4.877  1.00  4.070          H  
ATOM    545  HG  LEU A  34       9.735  -0.619   6.041  1.00  4.070          H  
ATOM    546 1HD1 LEU A  34      10.356   0.457   8.128  1.00  4.070          H  
ATOM    547 2HD1 LEU A  34      11.656   0.535   6.955  1.00  4.070          H  
ATOM    548 3HD1 LEU A  34      10.684   1.968   7.264  1.00  4.070          H  
ATOM    549 1HD2 LEU A  34       7.979   0.506   7.391  1.00  4.070          H  
ATOM    550 2HD2 LEU A  34       8.288   2.021   6.532  1.00  4.070          H  
ATOM    551 3HD2 LEU A  34       7.595   0.640   5.668  1.00  4.070          H  
ATOM    552  N   ILE A  35       9.212   1.336   1.227  1.00  1.890          N  
ATOM    553  CA  ILE A  35       9.408   1.798  -0.143  1.00  1.750          C  
ATOM    554  C   ILE A  35       9.200   3.288  -0.441  1.00  1.480          C  
ATOM    555  O   ILE A  35       8.259   3.923   0.046  1.00  1.410          O  
ATOM    556  CB  ILE A  35       8.514   0.914  -1.055  1.00  2.510          C  
ATOM    557  CG1 ILE A  35       9.082  -0.506  -1.021  1.00  2.510          C  
ATOM    558  CG2 ILE A  35       8.381   1.445  -2.462  1.00  2.510          C  
ATOM    559  CD1 ILE A  35       8.206  -1.588  -1.604  1.00  2.510          C  
ATOM    560  H   ILE A  35       8.390   0.759   1.424  1.00  2.270          H  
ATOM    561  HA  ILE A  35      10.442   1.575  -0.401  1.00  2.100          H  
ATOM    562  HB  ILE A  35       7.519   0.862  -0.613  1.00  3.010          H  
ATOM    563 1HG1 ILE A  35      10.004  -0.498  -1.577  1.00  3.010          H  
ATOM    564 2HG1 ILE A  35       9.306  -0.755  -0.002  1.00  3.010          H  
ATOM    565 1HG2 ILE A  35       7.737   0.804  -3.047  1.00  3.010          H  
ATOM    566 2HG2 ILE A  35       7.931   2.433  -2.434  1.00  3.010          H  
ATOM    567 3HG2 ILE A  35       9.361   1.499  -2.938  1.00  3.010          H  
ATOM    568 1HD1 ILE A  35       8.722  -2.538  -1.528  1.00  3.010          H  
ATOM    569 2HD1 ILE A  35       7.276  -1.642  -1.050  1.00  3.010          H  
ATOM    570 3HD1 ILE A  35       7.993  -1.391  -2.644  1.00  3.010          H  
ATOM    571  N   ILE A  36      10.135   3.840  -1.237  1.00  1.530          N  
ATOM    572  CA  ILE A  36      10.120   5.222  -1.740  1.00  1.430          C  
ATOM    573  C   ILE A  36       9.663   5.156  -3.200  1.00  1.350          C  
ATOM    574  O   ILE A  36       9.338   4.022  -3.533  1.00  1.610          O  
ATOM    575  CB  ILE A  36      11.489   5.911  -1.603  1.00  2.040          C  
ATOM    576  CG1 ILE A  36      12.588   5.103  -2.355  1.00  2.040          C  
ATOM    577  CG2 ILE A  36      11.818   6.061  -0.131  1.00  2.040          C  
ATOM    578  CD1 ILE A  36      13.930   5.817  -2.474  1.00  2.040          C  
ATOM    579  H   ILE A  36      10.876   3.235  -1.556  1.00  1.840          H  
ATOM    580  HA  ILE A  36       9.384   5.802  -1.181  1.00  1.720          H  
ATOM    581  HB  ILE A  36      11.434   6.900  -2.069  1.00  2.450          H  
ATOM    582 1HG1 ILE A  36      12.754   4.166  -1.831  1.00  2.450          H  
ATOM    583 2HG1 ILE A  36      12.240   4.884  -3.366  1.00  2.450          H  
ATOM    584 1HG2 ILE A  36      12.758   6.573   0.004  1.00  2.450          H  
ATOM    585 2HG2 ILE A  36      11.033   6.642   0.349  1.00  2.450          H  
ATOM    586 3HG2 ILE A  36      11.875   5.075   0.327  1.00  2.450          H  
ATOM    587 1HD1 ILE A  36      14.630   5.179  -3.015  1.00  2.450          H  
ATOM    588 2HD1 ILE A  36      13.792   6.750  -3.023  1.00  2.450          H  
ATOM    589 3HD1 ILE A  36      14.336   6.037  -1.501  1.00  2.450          H  
ATOM    590  N   ASP A  37       8.843   6.145  -3.522  1.00  1.140          N  
ATOM    591  CA  ASP A  37       8.633   6.340  -4.960  1.00  1.280          C  
ATOM    592  C   ASP A  37       9.677   7.233  -5.646  1.00  1.460          C  
ATOM    593  O   ASP A  37      10.494   7.883  -4.994  1.00  1.620          O  
ATOM    594  CB  ASP A  37       7.203   6.913  -5.134  1.00  1.740          C  
ATOM    595  CG  ASP A  37       6.506   6.629  -6.472  1.00  1.740          C  
ATOM    596  OD1 ASP A  37       7.187   6.430  -7.440  1.00  1.740          O  
ATOM    597  OD2 ASP A  37       5.307   6.627  -6.506  1.00  1.740          O  
ATOM    598  H   ASP A  37       7.953   6.122  -3.024  1.00  1.370          H  
ATOM    599  HA  ASP A  37       8.670   5.359  -5.438  1.00  1.540          H  
ATOM    600 1HB  ASP A  37       6.571   6.521  -4.333  1.00  2.080          H  
ATOM    601 2HB  ASP A  37       7.235   7.985  -5.007  1.00  2.080          H  
ATOM    602  N   ASP A  38       9.534   7.422  -6.959  1.00  1.670          N  
ATOM    603  CA  ASP A  38      10.453   8.259  -7.749  1.00  1.970          C  
ATOM    604  C   ASP A  38      10.084   9.725  -7.602  1.00  1.940          C  
ATOM    605  O   ASP A  38      10.780  10.629  -8.065  1.00  2.160          O  
ATOM    606  CB  ASP A  38      10.434   7.868  -9.228  1.00  2.640          C  
ATOM    607  CG  ASP A  38      11.077   6.496  -9.528  1.00  2.640          C  
ATOM    608  OD1 ASP A  38      11.858   6.013  -8.735  1.00  2.640          O  
ATOM    609  OD2 ASP A  38      10.785   5.959 -10.571  1.00  2.640          O  
ATOM    610  H   ASP A  38       8.797   6.897  -7.433  1.00  2.000          H  
ATOM    611  HA  ASP A  38      11.465   8.119  -7.369  1.00  2.360          H  
ATOM    612 1HB  ASP A  38       9.393   7.845  -9.572  1.00  3.170          H  
ATOM    613 2HB  ASP A  38      10.946   8.631  -9.810  1.00  3.170          H  
ATOM    614  N   HIS A  39       8.973   9.929  -6.920  1.00  1.740          N  
ATOM    615  CA  HIS A  39       8.394  11.208  -6.602  1.00  1.800          C  
ATOM    616  C   HIS A  39       8.547  11.425  -5.101  1.00  1.660          C  
ATOM    617  O   HIS A  39       7.910  12.306  -4.528  1.00  1.740          O  
ATOM    618  CB  HIS A  39       6.920  11.205  -6.991  1.00  2.500          C  
ATOM    619  CG  HIS A  39       6.718  10.974  -8.447  1.00  2.500          C  
ATOM    620  ND1 HIS A  39       6.950  11.945  -9.400  1.00  2.500          N  
ATOM    621  CD2 HIS A  39       6.336   9.863  -9.123  1.00  2.500          C  
ATOM    622  CE1 HIS A  39       6.706  11.444 -10.599  1.00  2.500          C  
ATOM    623  NE2 HIS A  39       6.333  10.185 -10.459  1.00  2.500          N  
ATOM    624  H   HIS A  39       8.489   9.105  -6.600  1.00  2.090          H  
ATOM    625  HA  HIS A  39       8.911  12.006  -7.132  1.00  2.160          H  
ATOM    626 1HB  HIS A  39       6.397  10.418  -6.441  1.00  3.000          H  
ATOM    627 2HB  HIS A  39       6.466  12.156  -6.722  1.00  3.000          H  
ATOM    628  HD1 HIS A  39       7.058  12.924  -9.225  1.00  3.000          H  
ATOM    629  HD2 HIS A  39       6.062   8.854  -8.798  1.00  3.000          H  
ATOM    630  HE1 HIS A  39       6.829  12.058 -11.491  1.00  3.000          H  
ATOM    631  N   ALA A  40       9.391  10.580  -4.484  1.00  1.580          N  
ATOM    632  CA  ALA A  40       9.725  10.556  -3.068  1.00  1.630          C  
ATOM    633  C   ALA A  40       8.534  10.345  -2.130  1.00  1.440          C  
ATOM    634  O   ALA A  40       8.550  10.839  -1.006  1.00  1.700          O  
ATOM    635  CB  ALA A  40      10.436  11.850  -2.709  1.00  2.260          C  
ATOM    636  H   ALA A  40       9.875   9.871  -5.034  1.00  1.900          H  
ATOM    637  HA  ALA A  40      10.410   9.721  -2.912  1.00  1.960          H  
ATOM    638 1HB  ALA A  40      10.740  11.823  -1.663  1.00  2.710          H  
ATOM    639 2HB  ALA A  40      11.314  11.964  -3.342  1.00  2.710          H  
ATOM    640 3HB  ALA A  40       9.777  12.679  -2.869  1.00  2.710          H  
ATOM    641  N   LYS A  41       7.534   9.573  -2.552  1.00  1.130          N  
ATOM    642  CA  LYS A  41       6.393   9.285  -1.689  1.00  1.040          C  
ATOM    643  C   LYS A  41       6.660   7.979  -0.953  1.00  1.000          C  
ATOM    644  O   LYS A  41       7.049   6.974  -1.563  1.00  1.430          O  
ATOM    645  CB  LYS A  41       5.105   9.218  -2.502  1.00  1.490          C  
ATOM    646  CG  LYS A  41       4.728  10.551  -3.141  1.00  1.490          C  
ATOM    647  CD  LYS A  41       3.427  10.450  -3.924  1.00  1.490          C  
ATOM    648  CE  LYS A  41       3.076  11.775  -4.596  1.00  1.490          C  
ATOM    649  NZ  LYS A  41       1.797  11.691  -5.366  1.00  1.490          N  
ATOM    650  H   LYS A  41       7.559   9.167  -3.474  1.00  1.360          H  
ATOM    651  HA  LYS A  41       6.296  10.079  -0.944  1.00  1.250          H  
ATOM    652 1HB  LYS A  41       5.199   8.472  -3.287  1.00  1.790          H  
ATOM    653 2HB  LYS A  41       4.286   8.913  -1.849  1.00  1.790          H  
ATOM    654 1HG  LYS A  41       4.622  11.299  -2.356  1.00  1.790          H  
ATOM    655 2HG  LYS A  41       5.530  10.871  -3.809  1.00  1.790          H  
ATOM    656 1HD  LYS A  41       3.526   9.677  -4.690  1.00  1.790          H  
ATOM    657 2HD  LYS A  41       2.618  10.167  -3.248  1.00  1.790          H  
ATOM    658 1HE  LYS A  41       2.980  12.547  -3.833  1.00  1.790          H  
ATOM    659 2HE  LYS A  41       3.881  12.051  -5.279  1.00  1.790          H  
ATOM    660 1HZ  LYS A  41       1.601  12.585  -5.795  1.00  1.790          H  
ATOM    661 2HZ  LYS A  41       1.879  10.985  -6.085  1.00  1.790          H  
ATOM    662 3HZ  LYS A  41       1.040  11.447  -4.742  1.00  1.790          H  
ATOM    663  N   GLY A  42       6.498   7.995   0.364  1.00  1.020          N  
ATOM    664  CA  GLY A  42       6.799   6.806   1.154  1.00  1.250          C  
ATOM    665  C   GLY A  42       5.619   5.885   1.325  1.00  1.170          C  
ATOM    666  O   GLY A  42       4.474   6.336   1.333  1.00  1.380          O  
ATOM    667  H   GLY A  42       6.124   8.844   0.799  1.00  1.220          H  
ATOM    668 1HA  GLY A  42       7.618   6.260   0.688  1.00  1.500          H  
ATOM    669 2HA  GLY A  42       7.141   7.110   2.133  1.00  1.500          H  
ATOM    670  N   HIS A  43       5.898   4.610   1.587  1.00  1.170          N  
ATOM    671  CA  HIS A  43       4.846   3.642   1.859  1.00  1.150          C  
ATOM    672  C   HIS A  43       5.094   2.866   3.142  1.00  1.250          C  
ATOM    673  O   HIS A  43       6.233   2.625   3.535  1.00  1.550          O  
ATOM    674  CB  HIS A  43       4.749   2.595   0.758  1.00  1.620          C  
ATOM    675  CG  HIS A  43       4.414   3.064  -0.589  1.00  1.620          C  
ATOM    676  ND1 HIS A  43       5.325   3.694  -1.403  1.00  1.620          N  
ATOM    677  CD2 HIS A  43       3.267   2.967  -1.296  1.00  1.620          C  
ATOM    678  CE1 HIS A  43       4.757   3.995  -2.552  1.00  1.620          C  
ATOM    679  NE2 HIS A  43       3.488   3.578  -2.514  1.00  1.620          N  
ATOM    680  H   HIS A  43       6.867   4.290   1.506  1.00  1.400          H  
ATOM    681  HA  HIS A  43       3.896   4.152   1.948  1.00  1.380          H  
ATOM    682 1HB  HIS A  43       5.679   2.030   0.710  1.00  1.940          H  
ATOM    683 2HB  HIS A  43       3.968   1.924   1.048  1.00  1.940          H  
ATOM    684  HD1 HIS A  43       6.281   3.924  -1.151  1.00  1.940          H  
ATOM    685  HD2 HIS A  43       2.288   2.542  -1.059  1.00  1.940          H  
ATOM    686  HE1 HIS A  43       5.323   4.512  -3.329  1.00  1.940          H  
ATOM    687  N   GLY A  44       4.026   2.402   3.773  1.00  1.500          N  
ATOM    688  CA  GLY A  44       4.230   1.546   4.943  1.00  1.900          C  
ATOM    689  C   GLY A  44       2.946   1.091   5.615  1.00  1.630          C  
ATOM    690  O   GLY A  44       1.895   1.741   5.515  1.00  1.990          O  
ATOM    691  H   GLY A  44       3.092   2.666   3.434  1.00  1.800          H  
ATOM    692 1HA  GLY A  44       4.816   0.672   4.657  1.00  2.280          H  
ATOM    693 2HA  GLY A  44       4.833   2.088   5.671  1.00  2.280          H  
ATOM    694  N   SER A  45       3.055  -0.033   6.325  1.00  1.900          N  
ATOM    695  CA  SER A  45       1.944  -0.666   7.023  1.00  2.220          C  
ATOM    696  C   SER A  45       1.695  -0.123   8.427  1.00  2.160          C  
ATOM    697  O   SER A  45       2.480  -0.333   9.362  1.00  2.300          O  
ATOM    698  CB  SER A  45       2.212  -2.150   7.074  1.00  2.980          C  
ATOM    699  OG  SER A  45       1.263  -2.802   7.797  1.00  2.980          O  
ATOM    700  H   SER A  45       3.961  -0.518   6.352  1.00  2.280          H  
ATOM    701  HA  SER A  45       1.040  -0.508   6.445  1.00  2.660          H  
ATOM    702 1HB  SER A  45       2.249  -2.549   6.068  1.00  3.580          H  
ATOM    703 2HB  SER A  45       3.176  -2.320   7.532  1.00  3.580          H  
ATOM    704  HG  SER A  45       0.458  -2.787   7.279  1.00  3.580          H  
ATOM    705  N   LYS A  46       0.571   0.577   8.592  1.00  2.590          N  
ATOM    706  CA  LYS A  46       0.251   1.192   9.874  1.00  3.200          C  
ATOM    707  C   LYS A  46      -0.468   0.178  10.758  1.00  3.510          C  
ATOM    708  O   LYS A  46      -1.684   0.257  10.978  1.00  4.100          O  
ATOM    709  CB  LYS A  46      -0.571   2.465   9.688  1.00  4.240          C  
ATOM    710  CG  LYS A  46       0.190   3.542   8.930  1.00  4.240          C  
ATOM    711  CD  LYS A  46      -0.539   4.882   8.894  1.00  4.240          C  
ATOM    712  CE  LYS A  46       0.187   5.872   7.975  1.00  4.240          C  
ATOM    713  NZ  LYS A  46      -0.387   7.237   8.052  1.00  4.240          N  
ATOM    714  H   LYS A  46      -0.049   0.691   7.782  1.00  3.110          H  
ATOM    715  HA  LYS A  46       1.183   1.462  10.372  1.00  3.840          H  
ATOM    716 1HB  LYS A  46      -1.480   2.234   9.134  1.00  5.080          H  
ATOM    717 2HB  LYS A  46      -0.862   2.861  10.660  1.00  5.080          H  
ATOM    718 1HG  LYS A  46       1.149   3.680   9.415  1.00  5.080          H  
ATOM    719 2HG  LYS A  46       0.374   3.202   7.906  1.00  5.080          H  
ATOM    720 1HD  LYS A  46      -1.561   4.741   8.546  1.00  5.080          H  
ATOM    721 2HD  LYS A  46      -0.562   5.309   9.900  1.00  5.080          H  
ATOM    722 1HE  LYS A  46       1.241   5.920   8.231  1.00  5.080          H  
ATOM    723 2HE  LYS A  46       0.090   5.512   6.951  1.00  5.080          H  
ATOM    724 1HZ  LYS A  46       0.116   7.847   7.412  1.00  5.080          H  
ATOM    725 2HZ  LYS A  46      -1.358   7.234   7.816  1.00  5.080          H  
ATOM    726 3HZ  LYS A  46      -0.252   7.594   9.015  1.00  5.080          H  
ATOM    727  N   MET A  47       0.316  -0.770  11.255  1.00  3.660          N  
ATOM    728  CA  MET A  47      -0.180  -1.919  12.004  1.00  4.430          C  
ATOM    729  C   MET A  47       0.661  -2.280  13.210  1.00  4.790          C  
ATOM    730  O   MET A  47       1.786  -1.802  13.370  1.00  4.820          O  
ATOM    731  CB  MET A  47      -0.133  -3.156  11.142  1.00  5.890          C  
ATOM    732  CG  MET A  47       1.308  -3.554  10.797  1.00  5.890          C  
ATOM    733  SD  MET A  47       1.386  -4.983   9.846  1.00  5.890          S  
ATOM    734  CE  MET A  47       3.099  -5.367   9.923  1.00  5.890          C  
ATOM    735  H   MET A  47       1.304  -0.699  10.990  1.00  4.390          H  
ATOM    736  HA  MET A  47      -1.195  -1.710  12.340  1.00  5.320          H  
ATOM    737 1HB  MET A  47      -0.600  -3.983  11.658  1.00  7.070          H  
ATOM    738 2HB  MET A  47      -0.675  -2.980  10.209  1.00  7.070          H  
ATOM    739 1HG  MET A  47       1.776  -2.750  10.243  1.00  7.070          H  
ATOM    740 2HG  MET A  47       1.904  -3.721  11.668  1.00  7.070          H  
ATOM    741 1HE  MET A  47       3.289  -6.272   9.351  1.00  7.070          H  
ATOM    742 2HE  MET A  47       3.682  -4.542   9.511  1.00  7.070          H  
ATOM    743 3HE  MET A  47       3.379  -5.528  10.965  1.00  7.070          H  
ATOM    744  N   GLU A  48       0.123  -3.157  14.055  1.00  5.400          N  
ATOM    745  CA  GLU A  48       0.938  -3.753  15.100  1.00  5.990          C  
ATOM    746  C   GLU A  48       2.078  -4.464  14.367  1.00  6.090          C  
ATOM    747  O   GLU A  48       1.821  -5.322  13.518  1.00  6.290          O  
ATOM    748  CB  GLU A  48       0.128  -4.791  15.894  1.00  8.150          C  
ATOM    749  CG  GLU A  48       0.857  -5.427  17.081  1.00  8.150          C  
ATOM    750  CD  GLU A  48       0.055  -6.530  17.751  1.00  8.150          C  
ATOM    751  OE1 GLU A  48      -1.028  -6.820  17.304  1.00  8.150          O  
ATOM    752  OE2 GLU A  48       0.550  -7.108  18.687  1.00  8.150          O  
ATOM    753  H   GLU A  48      -0.834  -3.459  13.927  1.00  6.480          H  
ATOM    754  HA  GLU A  48       1.341  -2.979  15.754  1.00  7.190          H  
ATOM    755 1HB  GLU A  48      -0.780  -4.324  16.274  1.00  9.780          H  
ATOM    756 2HB  GLU A  48      -0.176  -5.596  15.223  1.00  9.780          H  
ATOM    757 1HG  GLU A  48       1.791  -5.842  16.749  1.00  9.780          H  
ATOM    758 2HG  GLU A  48       1.079  -4.651  17.812  1.00  9.780          H  
ATOM    759  N   LYS A  49       3.332  -4.221  14.743  1.00  6.270          N  
ATOM    760  CA  LYS A  49       4.455  -4.842  14.023  1.00  6.690          C  
ATOM    761  C   LYS A  49       4.421  -6.369  14.045  1.00  6.370          C  
ATOM    762  O   LYS A  49       4.986  -7.034  13.172  1.00  6.430          O  
ATOM    763  CB  LYS A  49       5.793  -4.349  14.587  1.00  9.200          C  
ATOM    764  CG  LYS A  49       6.118  -4.815  16.019  1.00  9.200          C  
ATOM    765  CD  LYS A  49       7.441  -4.216  16.509  1.00  9.200          C  
ATOM    766  CE  LYS A  49       7.793  -4.703  17.916  1.00  9.200          C  
ATOM    767  NZ  LYS A  49       9.064  -4.098  18.415  1.00  9.200          N  
ATOM    768  H   LYS A  49       3.504  -3.529  15.461  1.00  7.520          H  
ATOM    769  HA  LYS A  49       4.396  -4.527  12.980  1.00  8.030          H  
ATOM    770 1HB  LYS A  49       6.601  -4.687  13.940  1.00 11.040          H  
ATOM    771 2HB  LYS A  49       5.805  -3.260  14.578  1.00 11.040          H  
ATOM    772 1HG  LYS A  49       5.316  -4.525  16.697  1.00 11.040          H  
ATOM    773 2HG  LYS A  49       6.213  -5.900  16.038  1.00 11.040          H  
ATOM    774 1HD  LYS A  49       8.241  -4.503  15.825  1.00 11.040          H  
ATOM    775 2HD  LYS A  49       7.368  -3.128  16.520  1.00 11.040          H  
ATOM    776 1HE  LYS A  49       6.986  -4.438  18.596  1.00 11.040          H  
ATOM    777 2HE  LYS A  49       7.902  -5.787  17.900  1.00 11.040          H  
ATOM    778 1HZ  LYS A  49       9.259  -4.445  19.345  1.00 11.040          H  
ATOM    779 2HZ  LYS A  49       9.824  -4.347  17.798  1.00 11.040          H  
ATOM    780 3HZ  LYS A  49       8.972  -3.092  18.446  1.00 11.040          H  
ATOM    781  N   GLY A  50       3.733  -6.908  15.036  1.00  6.320          N  
ATOM    782  CA  GLY A  50       3.580  -8.324  15.289  1.00  6.300          C  
ATOM    783  C   GLY A  50       2.899  -9.095  14.166  1.00  5.800          C  
ATOM    784  O   GLY A  50       3.020 -10.312  14.104  1.00  6.140          O  
ATOM    785  H   GLY A  50       3.295  -6.256  15.671  1.00  7.580          H  
ATOM    786 1HA  GLY A  50       4.564  -8.755  15.475  1.00  7.560          H  
ATOM    787 2HA  GLY A  50       3.008  -8.452  16.208  1.00  7.560          H  
ATOM    788  N   LEU A  51       2.224  -8.431  13.227  1.00  5.290          N  
ATOM    789  CA  LEU A  51       1.586  -9.213  12.166  1.00  5.150          C  
ATOM    790  C   LEU A  51       2.628  -9.844  11.238  1.00  5.070          C  
ATOM    791  O   LEU A  51       2.337 -10.814  10.540  1.00  5.320          O  
ATOM    792  CB  LEU A  51       0.587  -8.378  11.349  1.00  7.270          C  
ATOM    793  CG  LEU A  51      -0.707  -7.858  12.096  1.00  7.270          C  
ATOM    794  CD1 LEU A  51      -1.525  -6.985  11.163  1.00  7.270          C  
ATOM    795  CD2 LEU A  51      -1.560  -9.007  12.525  1.00  7.270          C  
ATOM    796  H   LEU A  51       2.145  -7.406  13.271  1.00  6.350          H  
ATOM    797  HA  LEU A  51       1.046 -10.029  12.627  1.00  6.180          H  
ATOM    798 1HB  LEU A  51       1.112  -7.533  10.973  1.00  8.720          H  
ATOM    799 2HB  LEU A  51       0.251  -8.980  10.498  1.00  8.720          H  
ATOM    800  HG  LEU A  51      -0.409  -7.260  12.961  1.00  8.720          H  
ATOM    801 1HD1 LEU A  51      -2.406  -6.628  11.688  1.00  8.720          H  
ATOM    802 2HD1 LEU A  51      -0.953  -6.154  10.840  1.00  8.720          H  
ATOM    803 3HD1 LEU A  51      -1.835  -7.573  10.301  1.00  8.720          H  
ATOM    804 1HD2 LEU A  51      -2.455  -8.636  13.020  1.00  8.720          H  
ATOM    805 2HD2 LEU A  51      -1.829  -9.553  11.634  1.00  8.720          H  
ATOM    806 3HD2 LEU A  51      -1.032  -9.651  13.199  1.00  8.720          H  
ATOM    807  N   GLN A  52       3.874  -9.353  11.283  1.00  5.100          N  
ATOM    808  CA  GLN A  52       4.955  -9.860  10.435  1.00  5.270          C  
ATOM    809  C   GLN A  52       5.320 -11.305  10.846  1.00  5.100          C  
ATOM    810  O   GLN A  52       5.980 -12.038  10.101  1.00  5.340          O  
ATOM    811  CB  GLN A  52       6.186  -8.930  10.553  1.00  7.310          C  
ATOM    812  CG  GLN A  52       5.935  -7.506   9.986  1.00  7.310          C  
ATOM    813  CD  GLN A  52       7.094  -6.468  10.176  1.00  7.310          C  
ATOM    814  OE1 GLN A  52       7.634  -5.873   9.218  1.00  7.310          O  
ATOM    815  NE2 GLN A  52       7.473  -6.248  11.430  1.00  7.310          N  
ATOM    816  H   GLN A  52       4.077  -8.579  11.925  1.00  6.120          H  
ATOM    817  HA  GLN A  52       4.616  -9.870   9.399  1.00  6.320          H  
ATOM    818 1HB  GLN A  52       6.471  -8.838  11.601  1.00  8.770          H  
ATOM    819 2HB  GLN A  52       7.028  -9.367  10.014  1.00  8.770          H  
ATOM    820 1HG  GLN A  52       5.696  -7.585   8.923  1.00  8.770          H  
ATOM    821 2HG  GLN A  52       5.094  -7.131  10.529  1.00  8.770          H  
ATOM    822 1HE2 GLN A  52       8.208  -5.595  11.628  1.00  8.770          H  
ATOM    823 2HE2 GLN A  52       7.011  -6.732  12.193  1.00  8.770          H  
ATOM    824  N   LYS A  53       4.932 -11.710  12.063  1.00  5.130          N  
ATOM    825  CA  LYS A  53       5.240 -13.040  12.579  1.00  5.160          C  
ATOM    826  C   LYS A  53       4.002 -13.889  12.885  1.00  4.620          C  
ATOM    827  O   LYS A  53       4.098 -14.861  13.636  1.00  4.670          O  
ATOM    828  CB  LYS A  53       6.117 -12.935  13.829  1.00  7.210          C  
ATOM    829  CG  LYS A  53       5.493 -12.240  15.020  1.00  7.210          C  
ATOM    830  CD  LYS A  53       6.462 -12.189  16.192  1.00  7.210          C  
ATOM    831  CE  LYS A  53       5.831 -11.532  17.415  1.00  7.210          C  
ATOM    832  NZ  LYS A  53       6.782 -11.465  18.563  1.00  7.210          N  
ATOM    833  H   LYS A  53       4.363 -11.089  12.648  1.00  6.160          H  
ATOM    834  HA  LYS A  53       5.800 -13.569  11.816  1.00  6.190          H  
ATOM    835 1HB  LYS A  53       6.351 -13.927  14.170  1.00  8.650          H  
ATOM    836 2HB  LYS A  53       7.052 -12.435  13.581  1.00  8.650          H  
ATOM    837 1HG  LYS A  53       5.243 -11.225  14.740  1.00  8.650          H  
ATOM    838 2HG  LYS A  53       4.580 -12.755  15.320  1.00  8.650          H  
ATOM    839 1HD  LYS A  53       6.767 -13.204  16.450  1.00  8.650          H  
ATOM    840 2HD  LYS A  53       7.346 -11.624  15.903  1.00  8.650          H  
ATOM    841 1HE  LYS A  53       5.518 -10.522  17.154  1.00  8.650          H  
ATOM    842 2HE  LYS A  53       4.954 -12.106  17.714  1.00  8.650          H  
ATOM    843 1HZ  LYS A  53       6.329 -11.026  19.353  1.00  8.650          H  
ATOM    844 2HZ  LYS A  53       7.068 -12.400  18.819  1.00  8.650          H  
ATOM    845 3HZ  LYS A  53       7.594 -10.925  18.301  1.00  8.650          H  
ATOM    846  N   LYS A  54       2.836 -13.502  12.360  1.00  4.550          N  
ATOM    847  CA  LYS A  54       1.580 -14.210  12.653  1.00  4.520          C  
ATOM    848  C   LYS A  54       0.869 -14.845  11.447  1.00  3.970          C  
ATOM    849  O   LYS A  54       1.244 -14.654  10.283  1.00  4.340          O  
ATOM    850  CB  LYS A  54       0.617 -13.255  13.376  1.00  6.340          C  
ATOM    851  CG  LYS A  54       1.092 -12.822  14.773  1.00  6.340          C  
ATOM    852  CD  LYS A  54       0.120 -11.826  15.421  1.00  6.340          C  
ATOM    853  CE  LYS A  54       0.606 -11.372  16.799  1.00  6.340          C  
ATOM    854  NZ  LYS A  54      -0.351 -10.407  17.458  1.00  6.340          N  
ATOM    855  H   LYS A  54       2.804 -12.686  11.735  1.00  5.460          H  
ATOM    856  HA  LYS A  54       1.807 -15.026  13.340  1.00  5.420          H  
ATOM    857 1HB  LYS A  54       0.474 -12.361  12.768  1.00  7.610          H  
ATOM    858 2HB  LYS A  54      -0.354 -13.731  13.497  1.00  7.610          H  
ATOM    859 1HG  LYS A  54       1.153 -13.713  15.403  1.00  7.610          H  
ATOM    860 2HG  LYS A  54       2.077 -12.401  14.710  1.00  7.610          H  
ATOM    861 1HD  LYS A  54       0.038 -10.950  14.787  1.00  7.610          H  
ATOM    862 2HD  LYS A  54      -0.864 -12.284  15.515  1.00  7.610          H  
ATOM    863 1HE  LYS A  54       0.725 -12.244  17.439  1.00  7.610          H  
ATOM    864 2HE  LYS A  54       1.576 -10.883  16.685  1.00  7.610          H  
ATOM    865 1HZ  LYS A  54       0.013 -10.131  18.365  1.00  7.610          H  
ATOM    866 2HZ  LYS A  54      -0.467  -9.573  16.883  1.00  7.610          H  
ATOM    867 3HZ  LYS A  54      -1.249 -10.846  17.582  1.00  7.610          H  
ATOM    868  N   LYS A  55      -0.217 -15.571  11.753  1.00  3.440          N  
ATOM    869  CA  LYS A  55      -1.118 -16.165  10.751  1.00  3.240          C  
ATOM    870  C   LYS A  55      -2.072 -15.120  10.151  1.00  2.790          C  
ATOM    871  O   LYS A  55      -2.866 -15.426   9.257  1.00  3.020          O  
ATOM    872  CB  LYS A  55      -1.955 -17.308  11.337  1.00  4.620          C  
ATOM    873  CG  LYS A  55      -3.067 -16.888  12.301  1.00  4.620          C  
ATOM    874  CD  LYS A  55      -3.880 -18.080  12.779  1.00  4.620          C  
ATOM    875  CE  LYS A  55      -5.034 -17.631  13.672  1.00  4.620          C  
ATOM    876  NZ  LYS A  55      -5.879 -18.772  14.108  1.00  4.620          N  
ATOM    877  H   LYS A  55      -0.374 -15.777  12.752  1.00  4.130          H  
ATOM    878  HA  LYS A  55      -0.519 -16.561   9.937  1.00  3.890          H  
ATOM    879 1HB  LYS A  55      -2.392 -17.874  10.551  1.00  5.540          H  
ATOM    880 2HB  LYS A  55      -1.287 -17.979  11.883  1.00  5.540          H  
ATOM    881 1HG  LYS A  55      -2.624 -16.388  13.167  1.00  5.540          H  
ATOM    882 2HG  LYS A  55      -3.738 -16.206  11.810  1.00  5.540          H  
ATOM    883 1HD  LYS A  55      -4.282 -18.619  11.919  1.00  5.540          H  
ATOM    884 2HD  LYS A  55      -3.231 -18.752  13.346  1.00  5.540          H  
ATOM    885 1HE  LYS A  55      -4.625 -17.136  14.552  1.00  5.540          H  
ATOM    886 2HE  LYS A  55      -5.658 -16.923  13.123  1.00  5.540          H  
ATOM    887 1HZ  LYS A  55      -6.628 -18.434  14.695  1.00  5.540          H  
ATOM    888 2HZ  LYS A  55      -6.274 -19.223  13.288  1.00  5.540          H  
ATOM    889 3HZ  LYS A  55      -5.316 -19.431  14.624  1.00  5.540          H  
ATOM    890  N   ILE A  56      -2.039 -13.916  10.705  1.00  2.660          N  
ATOM    891  CA  ILE A  56      -2.875 -12.803  10.292  1.00  2.620          C  
ATOM    892  C   ILE A  56      -2.072 -11.859   9.405  1.00  2.370          C  
ATOM    893  O   ILE A  56      -1.017 -11.376   9.794  1.00  2.590          O  
ATOM    894  CB  ILE A  56      -3.405 -12.046  11.520  1.00  3.680          C  
ATOM    895  CG1 ILE A  56      -4.135 -13.022  12.495  1.00  3.680          C  
ATOM    896  CG2 ILE A  56      -4.334 -10.895  11.075  1.00  3.680          C  
ATOM    897  CD1 ILE A  56      -5.321 -13.775  11.916  1.00  3.680          C  
ATOM    898  H   ILE A  56      -1.361 -13.783  11.440  1.00  3.190          H  
ATOM    899  HA  ILE A  56      -3.708 -13.171   9.709  1.00  3.140          H  
ATOM    900  HB  ILE A  56      -2.566 -11.648  12.069  1.00  4.420          H  
ATOM    901 1HG1 ILE A  56      -3.410 -13.752  12.856  1.00  4.420          H  
ATOM    902 2HG1 ILE A  56      -4.496 -12.445  13.349  1.00  4.420          H  
ATOM    903 1HG2 ILE A  56      -4.687 -10.356  11.950  1.00  4.420          H  
ATOM    904 2HG2 ILE A  56      -3.793 -10.200  10.428  1.00  4.420          H  
ATOM    905 3HG2 ILE A  56      -5.176 -11.292  10.534  1.00  4.420          H  
ATOM    906 1HD1 ILE A  56      -5.744 -14.413  12.689  1.00  4.420          H  
ATOM    907 2HD1 ILE A  56      -6.058 -13.083  11.599  1.00  4.420          H  
ATOM    908 3HD1 ILE A  56      -5.021 -14.393  11.080  1.00  4.420          H  
ATOM    909  N   THR A  57      -2.579 -11.631   8.205  1.00  2.310          N  
ATOM    910  CA  THR A  57      -1.952 -10.830   7.177  1.00  2.470          C  
ATOM    911  C   THR A  57      -1.761  -9.359   7.616  1.00  2.320          C  
ATOM    912  O   THR A  57      -2.678  -8.790   8.205  1.00  2.290          O  
ATOM    913  CB  THR A  57      -2.838 -10.838   5.901  1.00  3.390          C  
ATOM    914  OG1 THR A  57      -3.113 -12.165   5.503  1.00  3.390          O  
ATOM    915  CG2 THR A  57      -2.103 -10.221   4.778  1.00  3.390          C  
ATOM    916  H   THR A  57      -3.432 -12.097   7.957  1.00  2.770          H  
ATOM    917  HA  THR A  57      -1.014 -11.298   6.927  1.00  2.960          H  
ATOM    918  HB  THR A  57      -3.743 -10.309   6.057  1.00  4.070          H  
ATOM    919  HG1 THR A  57      -3.727 -12.131   4.718  1.00  4.070          H  
ATOM    920 1HG2 THR A  57      -2.725 -10.253   3.886  1.00  4.070          H  
ATOM    921 2HG2 THR A  57      -1.862  -9.206   4.993  1.00  4.070          H  
ATOM    922 3HG2 THR A  57      -1.195 -10.785   4.607  1.00  4.070          H  
ATOM    923  N   PRO A  58      -0.570  -8.759   7.389  1.00  2.520          N  
ATOM    924  CA  PRO A  58      -0.246  -7.344   7.553  1.00  2.570          C  
ATOM    925  C   PRO A  58      -1.169  -6.496   6.686  1.00  2.470          C  
ATOM    926  O   PRO A  58      -1.590  -6.952   5.631  1.00  2.890          O  
ATOM    927  CB  PRO A  58       1.205  -7.279   7.065  1.00  3.850          C  
ATOM    928  CG  PRO A  58       1.758  -8.649   7.347  1.00  3.850          C  
ATOM    929  CD  PRO A  58       0.618  -9.598   7.100  1.00  3.850          C  
ATOM    930  HA  PRO A  58      -0.327  -7.065   8.605  1.00  3.080          H  
ATOM    931 1HB  PRO A  58       1.196  -7.033   6.001  1.00  4.630          H  
ATOM    932 2HB  PRO A  58       1.745  -6.483   7.541  1.00  4.630          H  
ATOM    933 1HG  PRO A  58       2.645  -8.856   6.741  1.00  4.630          H  
ATOM    934 2HG  PRO A  58       2.094  -8.694   8.396  1.00  4.630          H  
ATOM    935 1HD  PRO A  58       0.626  -9.950   6.062  1.00  4.630          H  
ATOM    936 2HD  PRO A  58       0.713 -10.421   7.845  1.00  4.630          H  
ATOM    937  N   GLY A  59      -1.451  -5.259   7.082  1.00  2.360          N  
ATOM    938  CA  GLY A  59      -2.364  -4.450   6.272  1.00  2.590          C  
ATOM    939  C   GLY A  59      -2.147  -2.942   6.424  1.00  2.510          C  
ATOM    940  O   GLY A  59      -1.132  -2.511   6.950  1.00  2.650          O  
ATOM    941  H   GLY A  59      -1.078  -4.898   7.951  1.00  2.830          H  
ATOM    942 1HA  GLY A  59      -2.269  -4.754   5.250  1.00  3.110          H  
ATOM    943 2HA  GLY A  59      -3.389  -4.689   6.554  1.00  3.110          H  
ATOM    944  N   ASN A  60      -3.076  -2.124   5.932  1.00  2.570          N  
ATOM    945  CA  ASN A  60      -2.965  -0.660   5.998  1.00  2.610          C  
ATOM    946  C   ASN A  60      -1.689  -0.077   5.362  1.00  2.140          C  
ATOM    947  O   ASN A  60      -1.005   0.760   5.973  1.00  2.290          O  
ATOM    948  CB  ASN A  60      -3.055  -0.171   7.442  1.00  3.640          C  
ATOM    949  CG  ASN A  60      -4.345  -0.523   8.124  1.00  3.640          C  
ATOM    950  OD1 ASN A  60      -5.401  -0.676   7.488  1.00  3.640          O  
ATOM    951  ND2 ASN A  60      -4.287  -0.623   9.435  1.00  3.640          N  
ATOM    952  H   ASN A  60      -3.891  -2.524   5.462  1.00  3.080          H  
ATOM    953  HA  ASN A  60      -3.808  -0.242   5.442  1.00  3.130          H  
ATOM    954 1HB  ASN A  60      -2.231  -0.572   8.034  1.00  4.370          H  
ATOM    955 2HB  ASN A  60      -2.952   0.913   7.456  1.00  4.370          H  
ATOM    956 1HD2 ASN A  60      -5.111  -0.832   9.960  1.00  4.370          H  
ATOM    957 2HD2 ASN A  60      -3.401  -0.450   9.932  1.00  4.370          H  
ATOM    958  N   TYR A  61      -1.331  -0.515   4.148  1.00  2.040          N  
ATOM    959  CA  TYR A  61      -0.108  -0.043   3.501  1.00  1.880          C  
ATOM    960  C   TYR A  61      -0.375   1.301   2.839  1.00  1.610          C  
ATOM    961  O   TYR A  61      -0.751   1.386   1.668  1.00  1.920          O  
ATOM    962  CB  TYR A  61       0.371  -1.085   2.510  1.00  2.700          C  
ATOM    963  CG  TYR A  61       1.754  -0.934   1.986  1.00  2.700          C  
ATOM    964  CD1 TYR A  61       2.828  -1.086   2.815  1.00  2.700          C  
ATOM    965  CD2 TYR A  61       1.947  -0.698   0.663  1.00  2.700          C  
ATOM    966  CE1 TYR A  61       4.097  -0.989   2.304  1.00  2.700          C  
ATOM    967  CE2 TYR A  61       3.187  -0.607   0.145  1.00  2.700          C  
ATOM    968  CZ  TYR A  61       4.269  -0.754   0.962  1.00  2.700          C  
ATOM    969  OH  TYR A  61       5.519  -0.652   0.446  1.00  2.700          O  
ATOM    970  H   TYR A  61      -1.919  -1.160   3.615  1.00  2.450          H  
ATOM    971  HA  TYR A  61       0.653   0.098   4.251  1.00  2.260          H  
ATOM    972 1HB  TYR A  61       0.281  -2.052   2.958  1.00  3.240          H  
ATOM    973 2HB  TYR A  61      -0.288  -1.062   1.671  1.00  3.240          H  
ATOM    974  HD1 TYR A  61       2.684  -1.292   3.870  1.00  3.240          H  
ATOM    975  HD2 TYR A  61       1.119  -0.589   0.036  1.00  3.240          H  
ATOM    976  HE1 TYR A  61       4.964  -1.109   2.956  1.00  3.240          H  
ATOM    977  HE2 TYR A  61       3.323  -0.417  -0.919  1.00  3.240          H  
ATOM    978  HH  TYR A  61       6.174  -0.717   1.173  1.00  3.240          H  
ATOM    979  N   GLY A  62      -0.285   2.349   3.641  1.00  1.510          N  
ATOM    980  CA  GLY A  62      -0.656   3.684   3.197  1.00  1.470          C  
ATOM    981  C   GLY A  62       0.496   4.436   2.562  1.00  1.250          C  
ATOM    982  O   GLY A  62       1.610   3.917   2.426  1.00  1.280          O  
ATOM    983  H   GLY A  62       0.066   2.178   4.594  1.00  1.810          H  
ATOM    984 1HA  GLY A  62      -1.478   3.611   2.486  1.00  1.760          H  
ATOM    985 2HA  GLY A  62      -1.028   4.247   4.051  1.00  1.760          H  
ATOM    986  N   ASN A  63       0.240   5.711   2.239  1.00  1.360          N  
ATOM    987  CA  ASN A  63       1.228   6.582   1.605  1.00  1.270          C  
ATOM    988  C   ASN A  63       1.479   7.881   2.369  1.00  1.360          C  
ATOM    989  O   ASN A  63       0.549   8.473   2.926  1.00  1.730          O  
ATOM    990  CB  ASN A  63       0.799   6.910   0.185  1.00  1.810          C  
ATOM    991  CG  ASN A  63       0.954   5.761  -0.753  1.00  1.810          C  
ATOM    992  OD1 ASN A  63       0.135   4.837  -0.865  1.00  1.810          O  
ATOM    993  ND2 ASN A  63       2.036   5.822  -1.465  1.00  1.810          N  
ATOM    994  H   ASN A  63      -0.688   6.073   2.403  1.00  1.630          H  
ATOM    995  HA  ASN A  63       2.166   6.042   1.562  1.00  1.520          H  
ATOM    996 1HB  ASN A  63      -0.241   7.233   0.184  1.00  2.180          H  
ATOM    997 2HB  ASN A  63       1.400   7.743  -0.183  1.00  2.180          H  
ATOM    998 1HD2 ASN A  63       2.282   5.076  -2.110  1.00  2.180          H  
ATOM    999 2HD2 ASN A  63       2.670   6.582  -1.342  1.00  2.180          H  
ATOM   1000  N   THR A  64       2.738   8.332   2.341  1.00  1.250          N  
ATOM   1001  CA  THR A  64       3.151   9.599   2.940  1.00  1.510          C  
ATOM   1002  C   THR A  64       3.752  10.540   1.876  1.00  1.680          C  
ATOM   1003  O   THR A  64       4.729  10.175   1.209  1.00  2.030          O  
ATOM   1004  CB  THR A  64       4.197   9.367   4.057  1.00  2.010          C  
ATOM   1005  OG1 THR A  64       3.629   8.556   5.077  1.00  2.010          O  
ATOM   1006  CG2 THR A  64       4.644  10.700   4.684  1.00  2.010          C  
ATOM   1007  H   THR A  64       3.434   7.742   1.882  1.00  1.500          H  
ATOM   1008  HA  THR A  64       2.290  10.030   3.425  1.00  1.810          H  
ATOM   1009  HB  THR A  64       5.054   8.852   3.637  1.00  2.410          H  
ATOM   1010  HG1 THR A  64       3.539   7.650   4.758  1.00  2.410          H  
ATOM   1011 1HG2 THR A  64       5.372  10.495   5.467  1.00  2.410          H  
ATOM   1012 2HG2 THR A  64       5.094  11.344   3.938  1.00  2.410          H  
ATOM   1013 3HG2 THR A  64       3.783  11.202   5.115  1.00  2.410          H  
ATOM   1014  N   PRO A  65       3.214  11.765   1.689  1.00  2.010          N  
ATOM   1015  CA  PRO A  65       3.692  12.768   0.747  1.00  2.360          C  
ATOM   1016  C   PRO A  65       5.137  13.122   1.037  1.00  2.320          C  
ATOM   1017  O   PRO A  65       5.521  13.182   2.205  1.00  2.270          O  
ATOM   1018  CB  PRO A  65       2.766  13.962   1.018  1.00  3.540          C  
ATOM   1019  CG  PRO A  65       1.513  13.356   1.587  1.00  3.540          C  
ATOM   1020  CD  PRO A  65       1.978  12.168   2.400  1.00  3.540          C  
ATOM   1021  HA  PRO A  65       3.576  12.390  -0.280  1.00  2.830          H  
ATOM   1022 1HB  PRO A  65       3.248  14.663   1.714  1.00  4.250          H  
ATOM   1023 2HB  PRO A  65       2.582  14.515   0.084  1.00  4.250          H  
ATOM   1024 1HG  PRO A  65       0.974  14.101   2.197  1.00  4.250          H  
ATOM   1025 2HG  PRO A  65       0.831  13.064   0.776  1.00  4.250          H  
ATOM   1026 1HD  PRO A  65       2.192  12.453   3.443  1.00  4.250          H  
ATOM   1027 2HD  PRO A  65       1.184  11.406   2.310  1.00  4.250          H  
ATOM   1028  N   ARG A  66       5.896  13.427  -0.015  1.00  3.000          N  
ATOM   1029  CA  ARG A  66       7.322  13.783   0.036  1.00  3.500          C  
ATOM   1030  C   ARG A  66       7.709  14.956   0.936  1.00  3.630          C  
ATOM   1031  O   ARG A  66       8.893  15.232   1.124  1.00  4.070          O  
ATOM   1032  CB  ARG A  66       7.816  14.098  -1.352  1.00  4.700          C  
ATOM   1033  CG  ARG A  66       7.292  15.382  -1.968  1.00  4.700          C  
ATOM   1034  CD  ARG A  66       7.667  15.454  -3.382  1.00  4.700          C  
ATOM   1035  NE  ARG A  66       9.116  15.536  -3.548  1.00  4.700          N  
ATOM   1036  CZ  ARG A  66       9.789  15.244  -4.683  1.00  4.700          C  
ATOM   1037  NH1 ARG A  66       9.146  14.838  -5.754  1.00  4.700          N  
ATOM   1038  NH2 ARG A  66      11.106  15.363  -4.713  1.00  4.700          N  
ATOM   1039  H   ARG A  66       5.476  13.359  -0.932  1.00  3.600          H  
ATOM   1040  HA  ARG A  66       7.862  12.900   0.386  1.00  4.200          H  
ATOM   1041 1HB  ARG A  66       8.896  14.161  -1.327  1.00  5.640          H  
ATOM   1042 2HB  ARG A  66       7.548  13.277  -2.021  1.00  5.640          H  
ATOM   1043 1HG  ARG A  66       6.209  15.424  -1.889  1.00  5.640          H  
ATOM   1044 2HG  ARG A  66       7.733  16.241  -1.461  1.00  5.640          H  
ATOM   1045 1HD  ARG A  66       7.301  14.572  -3.886  1.00  5.640          H  
ATOM   1046 2HD  ARG A  66       7.220  16.341  -3.827  1.00  5.640          H  
ATOM   1047  HE  ARG A  66       9.657  15.845  -2.748  1.00  5.640          H  
ATOM   1048 1HH1 ARG A  66       8.142  14.726  -5.730  1.00  5.640          H  
ATOM   1049 2HH1 ARG A  66       9.655  14.615  -6.595  1.00  5.640          H  
ATOM   1050 1HH2 ARG A  66      11.603  15.672  -3.890  1.00  5.640          H  
ATOM   1051 2HH2 ARG A  66      11.615  15.141  -5.556  1.00  5.640          H  
ATOM   1052  N   LYS A  67       6.728  15.716   1.411  1.00  3.730          N  
ATOM   1053  CA  LYS A  67       7.004  16.835   2.299  1.00  4.210          C  
ATOM   1054  C   LYS A  67       6.897  16.420   3.769  1.00  4.450          C  
ATOM   1055  O   LYS A  67       7.146  17.225   4.669  1.00  4.590          O  
ATOM   1056  CB  LYS A  67       6.055  17.993   2.000  1.00  5.700          C  
ATOM   1057  CG  LYS A  67       6.249  18.606   0.616  1.00  5.700          C  
ATOM   1058  CD  LYS A  67       5.296  19.771   0.374  1.00  5.700          C  
ATOM   1059  CE  LYS A  67       5.510  20.388  -1.008  1.00  5.700          C  
ATOM   1060  NZ  LYS A  67       4.561  21.508  -1.276  1.00  5.700          N  
ATOM   1061  H   LYS A  67       5.773  15.488   1.180  1.00  4.480          H  
ATOM   1062  HA  LYS A  67       8.027  17.173   2.126  1.00  5.050          H  
ATOM   1063 1HB  LYS A  67       5.025  17.645   2.079  1.00  6.840          H  
ATOM   1064 2HB  LYS A  67       6.195  18.779   2.742  1.00  6.840          H  
ATOM   1065 1HG  LYS A  67       7.278  18.955   0.523  1.00  6.840          H  
ATOM   1066 2HG  LYS A  67       6.077  17.843  -0.140  1.00  6.840          H  
ATOM   1067 1HD  LYS A  67       4.266  19.421   0.450  1.00  6.840          H  
ATOM   1068 2HD  LYS A  67       5.458  20.537   1.132  1.00  6.840          H  
ATOM   1069 1HE  LYS A  67       6.529  20.766  -1.074  1.00  6.840          H  
ATOM   1070 2HE  LYS A  67       5.370  19.618  -1.768  1.00  6.840          H  
ATOM   1071 1HZ  LYS A  67       4.738  21.886  -2.196  1.00  6.840          H  
ATOM   1072 2HZ  LYS A  67       3.611  21.166  -1.230  1.00  6.840          H  
ATOM   1073 3HZ  LYS A  67       4.691  22.234  -0.585  1.00  6.840          H  
ATOM   1074  N   GLY A  68       6.471  15.177   4.007  1.00  4.900          N  
ATOM   1075  CA  GLY A  68       6.263  14.655   5.342  1.00  5.510          C  
ATOM   1076  C   GLY A  68       7.455  13.830   5.833  1.00  5.370          C  
ATOM   1077  O   GLY A  68       8.523  13.838   5.223  1.00  4.830          O  
ATOM   1078  H   GLY A  68       6.289  14.549   3.222  1.00  5.880          H  
ATOM   1079 1HA  GLY A  68       6.077  15.488   6.021  1.00  6.610          H  
ATOM   1080 2HA  GLY A  68       5.362  14.043   5.319  1.00  6.610          H  
ATOM   1081  N   PRO A  69       7.273  13.066   6.925  1.00  6.100          N  
ATOM   1082  CA  PRO A  69       8.261  12.227   7.600  1.00  6.310          C  
ATOM   1083  C   PRO A  69       9.061  11.290   6.685  1.00  5.980          C  
ATOM   1084  O   PRO A  69      10.254  11.093   6.910  1.00  6.390          O  
ATOM   1085  CB  PRO A  69       7.366  11.449   8.579  1.00  9.460          C  
ATOM   1086  CG  PRO A  69       6.229  12.394   8.883  1.00  9.460          C  
ATOM   1087  CD  PRO A  69       5.941  13.069   7.585  1.00  9.460          C  
ATOM   1088  HA  PRO A  69       8.951  12.879   8.157  1.00  7.570          H  
ATOM   1089 1HB  PRO A  69       7.020  10.512   8.117  1.00 11.360          H  
ATOM   1090 2HB  PRO A  69       7.920  11.168   9.481  1.00 11.360          H  
ATOM   1091 1HG  PRO A  69       5.357  11.836   9.266  1.00 11.360          H  
ATOM   1092 2HG  PRO A  69       6.518  13.097   9.680  1.00 11.360          H  
ATOM   1093 1HD  PRO A  69       5.207  12.475   7.019  1.00 11.360          H  
ATOM   1094 2HD  PRO A  69       5.587  14.090   7.791  1.00 11.360          H  
ATOM   1095  N   CYS A  70       8.453  10.789   5.605  1.00  5.610          N  
ATOM   1096  CA  CYS A  70       9.136   9.868   4.693  1.00  5.580          C  
ATOM   1097  C   CYS A  70      10.295  10.506   3.939  1.00  5.870          C  
ATOM   1098  O   CYS A  70      11.051   9.818   3.256  1.00  6.010          O  
ATOM   1099  CB  CYS A  70       8.168   9.330   3.657  1.00  7.820          C  
ATOM   1100  SG  CYS A  70       7.592  10.581   2.484  1.00  7.820          S  
ATOM   1101  H   CYS A  70       7.475  10.973   5.433  1.00  6.730          H  
ATOM   1102  HA  CYS A  70       9.517   9.032   5.280  1.00  6.700          H  
ATOM   1103 1HB  CYS A  70       8.659   8.547   3.095  1.00  9.390          H  
ATOM   1104 2HB  CYS A  70       7.312   8.899   4.162  1.00  9.390          H  
ATOM   1105  HG  CYS A  70       6.714   9.801   1.806  1.00  9.390          H  
ATOM   1106  N   ALA A  71      10.397  11.828   4.028  1.00  6.280          N  
ATOM   1107  CA  ALA A  71      11.423  12.632   3.398  1.00  6.930          C  
ATOM   1108  C   ALA A  71      12.817  12.348   3.943  1.00  7.000          C  
ATOM   1109  O   ALA A  71      13.817  12.690   3.308  1.00  7.530          O  
ATOM   1110  CB  ALA A  71      11.105  14.098   3.598  1.00  9.440          C  
ATOM   1111  H   ALA A  71       9.707  12.331   4.593  1.00  7.540          H  
ATOM   1112  HA  ALA A  71      11.421  12.401   2.333  1.00  8.320          H  
ATOM   1113 1HB  ALA A  71      11.853  14.707   3.095  1.00 11.330          H  
ATOM   1114 2HB  ALA A  71      10.117  14.313   3.182  1.00 11.330          H  
ATOM   1115 3HB  ALA A  71      11.103  14.323   4.663  1.00 11.330          H  
ATOM   1116  N   VAL A  72      12.888  11.788   5.147  1.00  6.770          N  
ATOM   1117  CA  VAL A  72      14.159  11.545   5.805  1.00  7.070          C  
ATOM   1118  C   VAL A  72      14.317  10.093   6.230  1.00  7.020          C  
ATOM   1119  O   VAL A  72      13.423   9.262   6.019  1.00  7.090          O  
ATOM   1120  CB  VAL A  72      14.329  12.490   7.012  1.00  9.780          C  
ATOM   1121  CG1 VAL A  72      14.297  13.945   6.546  1.00  9.780          C  
ATOM   1122  CG2 VAL A  72      13.242  12.236   8.007  1.00  9.780          C  
ATOM   1123  H   VAL A  72      12.015  11.508   5.612  1.00  8.120          H  
ATOM   1124  HA  VAL A  72      14.957  11.769   5.098  1.00  8.480          H  
ATOM   1125  HB  VAL A  72      15.297  12.309   7.473  1.00 11.730          H  
ATOM   1126 1HG1 VAL A  72      14.436  14.605   7.400  1.00 11.730          H  
ATOM   1127 2HG1 VAL A  72      15.097  14.111   5.823  1.00 11.730          H  
ATOM   1128 3HG1 VAL A  72      13.341  14.162   6.080  1.00 11.730          H  
ATOM   1129 1HG2 VAL A  72      13.371  12.892   8.863  1.00 11.730          H  
ATOM   1130 2HG2 VAL A  72      12.273  12.425   7.554  1.00 11.730          H  
ATOM   1131 3HG2 VAL A  72      13.291  11.205   8.336  1.00 11.730          H  
ATOM   1132  N   SER A  73      15.507   9.767   6.734  1.00  7.210          N  
ATOM   1133  CA  SER A  73      15.783   8.427   7.207  1.00  7.490          C  
ATOM   1134  C   SER A  73      16.971   8.319   8.136  1.00  7.570          C  
ATOM   1135  O   SER A  73      17.805   9.222   8.243  1.00  7.920          O  
ATOM   1136  CB  SER A  73      16.058   7.505   6.060  1.00 10.370          C  
ATOM   1137  OG  SER A  73      17.256   7.812   5.410  1.00 10.370          O  
ATOM   1138  H   SER A  73      16.223  10.472   6.829  1.00  8.650          H  
ATOM   1139  HA  SER A  73      14.901   8.074   7.744  1.00  8.990          H  
ATOM   1140 1HB  SER A  73      16.093   6.494   6.409  1.00 12.450          H  
ATOM   1141 2HB  SER A  73      15.273   7.575   5.396  1.00 12.450          H  
ATOM   1142  HG  SER A  73      17.513   6.978   4.962  1.00 12.450          H  
ATOM   1143  N   SER A  74      17.038   7.154   8.783  1.00  7.520          N  
ATOM   1144  CA  SER A  74      18.153   6.709   9.598  1.00  7.870          C  
ATOM   1145  C   SER A  74      19.203   5.990   8.745  1.00  7.930          C  
ATOM   1146  O   SER A  74      20.383   5.926   9.097  1.00  8.680          O  
ATOM   1147  CB  SER A  74      17.607   5.744  10.636  1.00 10.880          C  
ATOM   1148  OG  SER A  74      17.055   4.585  10.005  1.00 10.880          O  
ATOM   1149  H   SER A  74      16.273   6.509   8.678  1.00  9.020          H  
ATOM   1150  HA  SER A  74      18.613   7.574  10.079  1.00  9.440          H  
ATOM   1151 1HB  SER A  74      18.401   5.447  11.320  1.00 13.050          H  
ATOM   1152 2HB  SER A  74      16.836   6.244  11.222  1.00 13.050          H  
ATOM   1153  HG  SER A  74      17.821   3.985   9.810  1.00 13.050          H  
ATOM   1154  N   ASN A  75      18.746   5.461   7.606  1.00  7.360          N  
ATOM   1155  CA  ASN A  75      19.538   4.664   6.683  1.00  7.700          C  
ATOM   1156  C   ASN A  75      19.098   4.953   5.230  1.00  7.500          C  
ATOM   1157  O   ASN A  75      17.938   5.306   5.010  1.00  7.170          O  
ATOM   1158  CB  ASN A  75      19.325   3.196   7.008  1.00 10.640          C  
ATOM   1159  CG  ASN A  75      19.841   2.794   8.373  1.00 10.640          C  
ATOM   1160  OD1 ASN A  75      19.150   2.929   9.406  1.00 10.640          O  
ATOM   1161  ND2 ASN A  75      21.048   2.284   8.409  1.00 10.640          N  
ATOM   1162  H   ASN A  75      17.770   5.586   7.401  1.00  8.830          H  
ATOM   1163  HA  ASN A  75      20.579   4.924   6.831  1.00  9.240          H  
ATOM   1164 1HB  ASN A  75      18.259   2.982   6.969  1.00 12.770          H  
ATOM   1165 2HB  ASN A  75      19.801   2.576   6.250  1.00 12.770          H  
ATOM   1166 1HD2 ASN A  75      21.439   1.999   9.284  1.00 12.770          H  
ATOM   1167 2HD2 ASN A  75      21.580   2.174   7.572  1.00 12.770          H  
ATOM   1168  N   PRO A  76      19.973   4.827   4.213  1.00  8.000          N  
ATOM   1169  CA  PRO A  76      19.624   4.912   2.797  1.00  8.180          C  
ATOM   1170  C   PRO A  76      18.548   3.887   2.447  1.00  8.200          C  
ATOM   1171  O   PRO A  76      18.627   2.744   2.899  1.00  8.170          O  
ATOM   1172  CB  PRO A  76      20.950   4.576   2.107  1.00 12.270          C  
ATOM   1173  CG  PRO A  76      22.015   4.976   3.110  1.00 12.270          C  
ATOM   1174  CD  PRO A  76      21.418   4.650   4.468  1.00 12.270          C  
ATOM   1175  HA  PRO A  76      19.288   5.933   2.558  1.00  9.820          H  
ATOM   1176 1HB  PRO A  76      20.975   3.505   1.852  1.00 14.720          H  
ATOM   1177 2HB  PRO A  76      21.029   5.128   1.159  1.00 14.720          H  
ATOM   1178 1HG  PRO A  76      22.947   4.422   2.913  1.00 14.720          H  
ATOM   1179 2HG  PRO A  76      22.257   6.044   2.999  1.00 14.720          H  
ATOM   1180 1HD  PRO A  76      21.644   3.617   4.770  1.00 14.720          H  
ATOM   1181 2HD  PRO A  76      21.805   5.396   5.173  1.00 14.720          H  
ATOM   1182  N   TYR A  77      17.593   4.269   1.605  1.00  8.460          N  
ATOM   1183  CA  TYR A  77      16.520   3.356   1.219  1.00  8.690          C  
ATOM   1184  C   TYR A  77      16.932   2.339   0.151  1.00  8.220          C  
ATOM   1185  O   TYR A  77      17.467   2.717  -0.893  1.00  8.440          O  
ATOM   1186  CB  TYR A  77      15.324   4.189   0.727  1.00 12.070          C  
ATOM   1187  CG  TYR A  77      14.617   4.942   1.849  1.00 12.070          C  
ATOM   1188  CD1 TYR A  77      14.854   6.290   2.067  1.00 12.070          C  
ATOM   1189  CD2 TYR A  77      13.750   4.270   2.668  1.00 12.070          C  
ATOM   1190  CE1 TYR A  77      14.216   6.938   3.116  1.00 12.070          C  
ATOM   1191  CE2 TYR A  77      13.140   4.883   3.701  1.00 12.070          C  
ATOM   1192  CZ  TYR A  77      13.357   6.214   3.953  1.00 12.070          C  
ATOM   1193  OH  TYR A  77      12.717   6.801   5.065  1.00 12.070          O  
ATOM   1194  H   TYR A  77      17.591   5.214   1.251  1.00 10.150          H  
ATOM   1195  HA  TYR A  77      16.227   2.798   2.104  1.00 10.430          H  
ATOM   1196 1HB  TYR A  77      15.688   4.920   0.015  1.00 14.490          H  
ATOM   1197 2HB  TYR A  77      14.603   3.572   0.207  1.00 14.490          H  
ATOM   1198  HD1 TYR A  77      15.538   6.839   1.423  1.00 14.490          H  
ATOM   1199  HD2 TYR A  77      13.549   3.246   2.504  1.00 14.490          H  
ATOM   1200  HE1 TYR A  77      14.399   7.999   3.299  1.00 14.490          H  
ATOM   1201  HE2 TYR A  77      12.464   4.307   4.338  1.00 14.490          H  
ATOM   1202  HH  TYR A  77      12.971   7.764   5.180  1.00 14.490          H  
ATOM   1203  N   ALA A  78      16.645   1.052   0.396  1.00  7.820          N  
ATOM   1204  CA  ALA A  78      16.924  -0.015  -0.565  1.00  7.590          C  
ATOM   1205  C   ALA A  78      16.180  -1.313  -0.223  1.00  7.680          C  
ATOM   1206  O   ALA A  78      16.068  -1.689   0.944  1.00  7.700          O  
ATOM   1207  CB  ALA A  78      18.416  -0.284  -0.620  1.00 10.720          C  
ATOM   1208  H   ALA A  78      16.223   0.810   1.284  1.00  9.380          H  
ATOM   1209  HA  ALA A  78      16.583   0.317  -1.546  1.00  9.110          H  
ATOM   1210 1HB  ALA A  78      18.625  -1.059  -1.355  1.00 12.860          H  
ATOM   1211 2HB  ALA A  78      18.945   0.627  -0.900  1.00 12.860          H  
ATOM   1212 3HB  ALA A  78      18.751  -0.600   0.347  1.00 12.860          H  
ATOM   1213  N   PHE A  79      15.867  -2.099  -1.257  1.00  8.020          N  
ATOM   1214  CA  PHE A  79      15.189  -3.402  -1.111  1.00  8.430          C  
ATOM   1215  C   PHE A  79      16.016  -4.496  -0.445  1.00  8.990          C  
ATOM   1216  O   PHE A  79      15.515  -5.592  -0.195  1.00  9.540          O  
ATOM   1217  CB  PHE A  79      14.722  -3.910  -2.478  1.00 11.640          C  
ATOM   1218  CG  PHE A  79      13.458  -3.275  -2.989  1.00 11.640          C  
ATOM   1219  CD1 PHE A  79      13.464  -2.090  -3.719  1.00 11.640          C  
ATOM   1220  CD2 PHE A  79      12.235  -3.905  -2.755  1.00 11.640          C  
ATOM   1221  CE1 PHE A  79      12.276  -1.545  -4.181  1.00 11.640          C  
ATOM   1222  CE2 PHE A  79      11.058  -3.364  -3.221  1.00 11.640          C  
ATOM   1223  CZ  PHE A  79      11.079  -2.180  -3.931  1.00 11.640          C  
ATOM   1224  H   PHE A  79      16.033  -1.750  -2.191  1.00  9.620          H  
ATOM   1225  HA  PHE A  79      14.304  -3.244  -0.494  1.00 10.120          H  
ATOM   1226 1HB  PHE A  79      15.506  -3.741  -3.214  1.00 13.970          H  
ATOM   1227 2HB  PHE A  79      14.561  -4.986  -2.425  1.00 13.970          H  
ATOM   1228  HD1 PHE A  79      14.404  -1.585  -3.929  1.00 13.970          H  
ATOM   1229  HD2 PHE A  79      12.217  -4.840  -2.190  1.00 13.970          H  
ATOM   1230  HE1 PHE A  79      12.289  -0.615  -4.749  1.00 13.970          H  
ATOM   1231  HE2 PHE A  79      10.112  -3.869  -3.026  1.00 13.970          H  
ATOM   1232  HZ  PHE A  79      10.147  -1.751  -4.298  1.00 13.970          H  
ATOM   1233  N   LYS A  80      17.281  -4.202  -0.158  1.00  9.070          N  
ATOM   1234  CA  LYS A  80      18.183  -5.118   0.530  1.00  9.810          C  
ATOM   1235  C   LYS A  80      17.684  -5.448   1.943  1.00  9.890          C  
ATOM   1236  O   LYS A  80      18.085  -6.452   2.535  1.00 10.700          O  
ATOM   1237  CB  LYS A  80      19.582  -4.502   0.615  1.00 13.440          C  
ATOM   1238  CG  LYS A  80      19.681  -3.297   1.565  1.00 13.440          C  
ATOM   1239  CD  LYS A  80      21.055  -2.630   1.506  1.00 13.440          C  
ATOM   1240  CE  LYS A  80      21.142  -1.443   2.473  1.00 13.440          C  
ATOM   1241  NZ  LYS A  80      22.466  -0.760   2.401  1.00 13.440          N  
ATOM   1242  H   LYS A  80      17.621  -3.292  -0.426  1.00 10.880          H  
ATOM   1243  HA  LYS A  80      18.232  -6.049  -0.037  1.00 11.770          H  
ATOM   1244 1HB  LYS A  80      20.291  -5.257   0.955  1.00 16.130          H  
ATOM   1245 2HB  LYS A  80      19.896  -4.176  -0.375  1.00 16.130          H  
ATOM   1246 1HG  LYS A  80      18.898  -2.587   1.350  1.00 16.130          H  
ATOM   1247 2HG  LYS A  80      19.542  -3.647   2.587  1.00 16.130          H  
ATOM   1248 1HD  LYS A  80      21.823  -3.359   1.766  1.00 16.130          H  
ATOM   1249 2HD  LYS A  80      21.242  -2.274   0.493  1.00 16.130          H  
ATOM   1250 1HE  LYS A  80      20.362  -0.724   2.225  1.00 16.130          H  
ATOM   1251 2HE  LYS A  80      20.982  -1.798   3.490  1.00 16.130          H  
ATOM   1252 1HZ  LYS A  80      22.476   0.017   3.050  1.00 16.130          H  
ATOM   1253 2HZ  LYS A  80      23.200  -1.411   2.643  1.00 16.130          H  
ATOM   1254 3HZ  LYS A  80      22.617  -0.414   1.464  1.00 16.130          H  
ATOM   1255  N   ASN A  81      16.839  -4.576   2.500  1.00  9.210          N  
ATOM   1256  CA  ASN A  81      16.311  -4.757   3.840  1.00  9.440          C  
ATOM   1257  C   ASN A  81      14.884  -4.234   3.893  1.00  8.930          C  
ATOM   1258  O   ASN A  81      14.712  -3.028   3.823  1.00  8.330          O  
ATOM   1259  CB  ASN A  81      17.155  -4.037   4.876  1.00 13.120          C  
ATOM   1260  CG  ASN A  81      16.727  -4.341   6.338  1.00 13.120          C  
ATOM   1261  OD1 ASN A  81      15.571  -4.698   6.674  1.00 13.120          O  
ATOM   1262  ND2 ASN A  81      17.690  -4.200   7.226  1.00 13.120          N  
ATOM   1263  H   ASN A  81      16.556  -3.753   1.951  1.00 11.050          H  
ATOM   1264  HA  ASN A  81      16.344  -5.812   4.081  1.00 11.330          H  
ATOM   1265 1HB  ASN A  81      18.198  -4.324   4.750  1.00 15.750          H  
ATOM   1266 2HB  ASN A  81      17.090  -2.959   4.712  1.00 15.750          H  
ATOM   1267 1HD2 ASN A  81      17.509  -4.370   8.196  1.00 15.750          H  
ATOM   1268 2HD2 ASN A  81      18.603  -3.915   6.933  1.00 15.750          H  
ATOM   1269  N   PRO A  82      13.838  -5.083   4.036  1.00  9.370          N  
ATOM   1270  CA  PRO A  82      12.426  -4.698   4.087  1.00  9.280          C  
ATOM   1271  C   PRO A  82      12.236  -3.524   5.068  1.00  8.840          C  
ATOM   1272  O   PRO A  82      11.465  -2.575   4.831  1.00  9.070          O  
ATOM   1273  CB  PRO A  82      11.778  -5.982   4.582  1.00 13.920          C  
ATOM   1274  CG  PRO A  82      12.667  -7.086   4.065  1.00 13.920          C  
ATOM   1275  CD  PRO A  82      14.066  -6.540   4.169  1.00 13.920          C  
ATOM   1276  HA  PRO A  82      12.076  -4.439   3.082  1.00 11.140          H  
ATOM   1277 1HB  PRO A  82      11.714  -5.941   5.666  1.00 16.700          H  
ATOM   1278 2HB  PRO A  82      10.749  -6.066   4.201  1.00 16.700          H  
ATOM   1279 1HG  PRO A  82      12.522  -7.991   4.677  1.00 16.700          H  
ATOM   1280 2HG  PRO A  82      12.397  -7.352   3.044  1.00 16.700          H  
ATOM   1281 1HD  PRO A  82      14.502  -6.788   5.157  1.00 16.700          H  
ATOM   1282 2HD  PRO A  82      14.655  -6.934   3.321  1.00 16.700          H  
ATOM   1283  N   ILE A  83      13.029  -3.485   6.140  1.00  8.440          N  
ATOM   1284  CA  ILE A  83      12.886  -2.353   7.014  1.00  8.260          C  
ATOM   1285  C   ILE A  83      14.071  -1.497   6.650  1.00  8.130          C  
ATOM   1286  O   ILE A  83      15.122  -1.495   7.294  1.00  8.490          O  
ATOM   1287  CB  ILE A  83      12.877  -2.759   8.495  1.00 11.640          C  
ATOM   1288  CG1 ILE A  83      11.784  -3.878   8.721  1.00 11.640          C  
ATOM   1289  CG2 ILE A  83      12.665  -1.530   9.404  1.00 11.640          C  
ATOM   1290  CD1 ILE A  83      10.330  -3.504   8.334  1.00 11.640          C  
ATOM   1291  H   ILE A  83      13.709  -4.213   6.373  1.00 10.130          H  
ATOM   1292  HA  ILE A  83      11.981  -1.800   6.788  1.00  9.910          H  
ATOM   1293  HB  ILE A  83      13.840  -3.211   8.735  1.00 13.960          H  
ATOM   1294 1HG1 ILE A  83      12.066  -4.747   8.133  1.00 13.960          H  
ATOM   1295 2HG1 ILE A  83      11.791  -4.158   9.772  1.00 13.960          H  
ATOM   1296 1HG2 ILE A  83      12.685  -1.840  10.445  1.00 13.960          H  
ATOM   1297 2HG2 ILE A  83      13.462  -0.802   9.230  1.00 13.960          H  
ATOM   1298 3HG2 ILE A  83      11.717  -1.066   9.190  1.00 13.960          H  
ATOM   1299 1HD1 ILE A  83       9.682  -4.357   8.528  1.00 13.960          H  
ATOM   1300 2HD1 ILE A  83       9.986  -2.657   8.919  1.00 13.960          H  
ATOM   1301 3HD1 ILE A  83      10.269  -3.258   7.276  1.00 13.960          H  
ATOM   1302  N   TYR A  84      13.806  -0.713   5.615  1.00  7.930          N  
ATOM   1303  CA  TYR A  84      14.760   0.131   4.907  1.00  8.140          C  
ATOM   1304  C   TYR A  84      15.364   1.153   5.846  1.00  8.580          C  
ATOM   1305  O   TYR A  84      16.558   1.434   5.803  1.00  9.130          O  
ATOM   1306  CB  TYR A  84      14.095   0.922   3.755  1.00 11.310          C  
ATOM   1307  CG  TYR A  84      13.523   0.158   2.476  1.00 11.310          C  
ATOM   1308  CD1 TYR A  84      12.975  -1.059   2.568  1.00 11.310          C  
ATOM   1309  CD2 TYR A  84      13.540   0.749   1.224  1.00 11.310          C  
ATOM   1310  CE1 TYR A  84      12.457  -1.694   1.502  1.00 11.310          C  
ATOM   1311  CE2 TYR A  84      13.013   0.102   0.137  1.00 11.310          C  
ATOM   1312  CZ  TYR A  84      12.473  -1.121   0.303  1.00 11.310          C  
ATOM   1313  OH  TYR A  84      11.954  -1.786  -0.719  1.00 11.310          O  
ATOM   1314  H   TYR A  84      12.874  -0.883   5.232  1.00  9.520          H  
ATOM   1315  HA  TYR A  84      15.560  -0.500   4.512  1.00  9.770          H  
ATOM   1316 1HB  TYR A  84      13.296   1.528   4.162  1.00 13.570          H  
ATOM   1317 2HB  TYR A  84      14.836   1.612   3.400  1.00 13.570          H  
ATOM   1318  HD1 TYR A  84      12.941  -1.533   3.469  1.00 13.570          H  
ATOM   1319  HD2 TYR A  84      13.956   1.711   1.097  1.00 13.570          H  
ATOM   1320  HE1 TYR A  84      12.029  -2.669   1.633  1.00 13.570          H  
ATOM   1321  HE2 TYR A  84      13.028   0.570  -0.847  1.00 13.570          H  
ATOM   1322  HH  TYR A  84      12.080  -1.284  -1.534  1.00 13.570          H  
ATOM   1323  N   SER A  85      14.514   1.697   6.699  1.00  8.570          N  
ATOM   1324  CA  SER A  85      14.844   2.732   7.652  1.00  9.220          C  
ATOM   1325  C   SER A  85      13.902   2.594   8.822  1.00  9.330          C  
ATOM   1326  O   SER A  85      12.899   1.893   8.732  1.00  9.560          O  
ATOM   1327  CB  SER A  85      14.649   4.100   7.031  1.00 12.650          C  
ATOM   1328  OG  SER A  85      13.280   4.344   6.780  1.00 12.650          O  
ATOM   1329  H   SER A  85      13.553   1.393   6.663  1.00 10.280          H  
ATOM   1330  HA  SER A  85      15.872   2.604   7.998  1.00 11.060          H  
ATOM   1331 1HB  SER A  85      15.032   4.856   7.707  1.00 15.180          H  
ATOM   1332 2HB  SER A  85      15.218   4.162   6.099  1.00 15.180          H  
ATOM   1333  HG  SER A  85      13.213   5.231   6.379  1.00 15.180          H  
ATOM   1334  N   GLN A  86      14.174   3.293   9.913  1.00  9.440          N  
ATOM   1335  CA  GLN A  86      13.247   3.230  11.026  1.00  9.830          C  
ATOM   1336  C   GLN A  86      11.823   3.467  10.475  1.00  9.890          C  
ATOM   1337  O   GLN A  86      11.573   4.533   9.903  1.00  9.700          O  
ATOM   1338  CB  GLN A  86      13.599   4.321  12.046  1.00 13.610          C  
ATOM   1339  CG  GLN A  86      12.775   4.318  13.310  1.00 13.610          C  
ATOM   1340  CD  GLN A  86      13.143   5.451  14.229  1.00 13.610          C  
ATOM   1341  OE1 GLN A  86      13.937   6.322  13.870  1.00 13.610          O  
ATOM   1342  NE2 GLN A  86      12.571   5.455  15.423  1.00 13.610          N  
ATOM   1343  H   GLN A  86      15.033   3.840   9.973  1.00 11.330          H  
ATOM   1344  HA  GLN A  86      13.353   2.252  11.481  1.00 11.800          H  
ATOM   1345 1HB  GLN A  86      14.648   4.224  12.329  1.00 16.330          H  
ATOM   1346 2HB  GLN A  86      13.481   5.295  11.582  1.00 16.330          H  
ATOM   1347 1HG  GLN A  86      11.738   4.408  13.059  1.00 16.330          H  
ATOM   1348 2HG  GLN A  86      12.953   3.386  13.843  1.00 16.330          H  
ATOM   1349 1HE2 GLN A  86      12.780   6.187  16.076  1.00 16.330          H  
ATOM   1350 2HE2 GLN A  86      11.931   4.731  15.681  1.00 16.330          H  
ATOM   1351  N   PRO A  87      10.838   2.576  10.754  1.00 10.430          N  
ATOM   1352  CA  PRO A  87       9.465   2.605  10.246  1.00 10.790          C  
ATOM   1353  C   PRO A  87       8.713   3.857  10.641  1.00 11.010          C  
ATOM   1354  O   PRO A  87       7.746   4.255   9.987  1.00 11.340          O  
ATOM   1355  CB  PRO A  87       8.853   1.335  10.849  1.00 16.180          C  
ATOM   1356  CG  PRO A  87       9.693   1.015  12.055  1.00 16.180          C  
ATOM   1357  CD  PRO A  87      11.092   1.453  11.688  1.00 16.180          C  
ATOM   1358  HA  PRO A  87       9.495   2.530   9.154  1.00 12.950          H  
ATOM   1359 1HB  PRO A  87       7.814   1.524  11.119  1.00 19.420          H  
ATOM   1360 2HB  PRO A  87       8.850   0.528  10.103  1.00 19.420          H  
ATOM   1361 1HG  PRO A  87       9.298   1.534  12.944  1.00 19.420          H  
ATOM   1362 2HG  PRO A  87       9.637  -0.064  12.272  1.00 19.420          H  
ATOM   1363 1HD  PRO A  87      11.581   1.776  12.609  1.00 19.420          H  
ATOM   1364 2HD  PRO A  87      11.638   0.644  11.177  1.00 19.420          H  
ATOM   1365  N   ALA A  88       9.206   4.527  11.674  1.00 11.040          N  
ATOM   1366  CA  ALA A  88       8.645   5.765  12.182  1.00 11.470          C  
ATOM   1367  C   ALA A  88       8.410   6.775  11.066  1.00 11.360          C  
ATOM   1368  O   ALA A  88       7.495   7.595  11.152  1.00 11.780          O  
ATOM   1369  CB  ALA A  88       9.591   6.376  13.200  1.00 15.890          C  
ATOM   1370  H   ALA A  88      10.009   4.150  12.147  1.00 13.250          H  
ATOM   1371  HA  ALA A  88       7.688   5.539  12.651  1.00 13.760          H  
ATOM   1372 1HB  ALA A  88       9.158   7.294  13.590  1.00 19.060          H  
ATOM   1373 2HB  ALA A  88       9.750   5.675  14.015  1.00 19.060          H  
ATOM   1374 3HB  ALA A  88      10.545   6.604  12.716  1.00 19.060          H  
ATOM   1375  N   TRP A  89       9.282   6.753  10.054  1.00 11.000          N  
ATOM   1376  CA  TRP A  89       9.226   7.716   8.976  1.00 11.090          C  
ATOM   1377  C   TRP A  89       8.125   7.439   7.944  1.00 11.370          C  
ATOM   1378  O   TRP A  89       7.763   8.334   7.187  1.00 11.710          O  
ATOM   1379  CB  TRP A  89      10.598   7.798   8.306  1.00 15.490          C  
ATOM   1380  CG  TRP A  89      11.661   8.230   9.285  1.00 15.490          C  
ATOM   1381  CD1 TRP A  89      12.711   7.479   9.712  1.00 15.490          C  
ATOM   1382  CD2 TRP A  89      11.749   9.477  10.011  1.00 15.490          C  
ATOM   1383  NE1 TRP A  89      13.449   8.176  10.629  1.00 15.490          N  
ATOM   1384  CE2 TRP A  89      12.875   9.392  10.828  1.00 15.490          C  
ATOM   1385  CE3 TRP A  89      10.975  10.632  10.042  1.00 15.490          C  
ATOM   1386  CZ2 TRP A  89      13.250  10.424  11.661  1.00 15.490          C  
ATOM   1387  CZ3 TRP A  89      11.343  11.667  10.877  1.00 15.490          C  
ATOM   1388  CH2 TRP A  89      12.454  11.567  11.669  1.00 15.490          C  
ATOM   1389  H   TRP A  89      10.012   6.028  10.034  1.00 13.200          H  
ATOM   1390  HA  TRP A  89       9.015   8.685   9.417  1.00 13.310          H  
ATOM   1391 1HB  TRP A  89      10.872   6.819   7.903  1.00 18.590          H  
ATOM   1392 2HB  TRP A  89      10.580   8.508   7.481  1.00 18.590          H  
ATOM   1393  HD1 TRP A  89      12.934   6.468   9.372  1.00 18.590          H  
ATOM   1394  HE1 TRP A  89      14.282   7.842  11.100  1.00 18.590          H  
ATOM   1395  HE3 TRP A  89      10.111  10.718   9.417  1.00 18.590          H  
ATOM   1396  HZ2 TRP A  89      14.130  10.359  12.301  1.00 18.590          H  
ATOM   1397  HZ3 TRP A  89      10.728  12.566  10.887  1.00 18.590          H  
ATOM   1398  HH2 TRP A  89      12.722  12.400  12.317  1.00 18.590          H  
ATOM   1399  N   MET A  90       7.632   6.197   7.831  1.00 11.460          N  
ATOM   1400  CA  MET A  90       6.591   5.926   6.838  1.00 11.970          C  
ATOM   1401  C   MET A  90       5.263   5.463   7.434  1.00 12.690          C  
ATOM   1402  O   MET A  90       4.252   5.432   6.733  1.00 13.170          O  
ATOM   1403  CB  MET A  90       7.103   4.966   5.796  1.00 16.550          C  
ATOM   1404  CG  MET A  90       8.184   5.569   4.944  1.00 16.550          C  
ATOM   1405  SD  MET A  90       8.780   4.467   3.723  1.00 16.550          S  
ATOM   1406  CE  MET A  90       9.870   5.491   2.816  1.00 16.550          C  
ATOM   1407  H   MET A  90       7.930   5.448   8.458  1.00 13.750          H  
ATOM   1408  HA  MET A  90       6.374   6.857   6.318  1.00 14.360          H  
ATOM   1409 1HB  MET A  90       7.485   4.085   6.275  1.00 19.860          H  
ATOM   1410 2HB  MET A  90       6.285   4.662   5.149  1.00 19.860          H  
ATOM   1411 1HG  MET A  90       7.799   6.453   4.459  1.00 19.860          H  
ATOM   1412 2HG  MET A  90       9.020   5.862   5.576  1.00 19.860          H  
ATOM   1413 1HE  MET A  90      10.334   4.894   2.041  1.00 19.860          H  
ATOM   1414 2HE  MET A  90       9.339   6.306   2.373  1.00 19.860          H  
ATOM   1415 3HE  MET A  90      10.616   5.884   3.477  1.00 19.860          H  
ATOM   1416  N   ASN A  91       5.247   5.120   8.726  1.00 12.910          N  
ATOM   1417  CA  ASN A  91       4.023   4.655   9.376  1.00 13.740          C  
ATOM   1418  C   ASN A  91       3.352   5.748  10.209  1.00 14.520          C  
ATOM   1419  O   ASN A  91       2.529   5.455  11.077  1.00 14.910          O  
ATOM   1420  CB  ASN A  91       4.276   3.428  10.220  1.00 18.900          C  
ATOM   1421  CG  ASN A  91       4.616   2.250   9.389  1.00 18.900          C  
ATOM   1422  OD1 ASN A  91       4.206   2.141   8.234  1.00 18.900          O  
ATOM   1423  ND2 ASN A  91       5.343   1.349   9.968  1.00 18.900          N  
ATOM   1424  H   ASN A  91       6.116   5.110   9.262  1.00 15.490          H  
ATOM   1425  HA  ASN A  91       3.315   4.375   8.597  1.00 16.490          H  
ATOM   1426 1HB  ASN A  91       5.103   3.627  10.906  1.00 22.680          H  
ATOM   1427 2HB  ASN A  91       3.395   3.198  10.816  1.00 22.680          H  
ATOM   1428 1HD2 ASN A  91       5.597   0.516   9.477  1.00 22.680          H  
ATOM   1429 2HD2 ASN A  91       5.620   1.481  10.920  1.00 22.680          H  
ATOM   1430  N   ASP A  92       3.762   6.992   9.990  1.00 14.880          N  
ATOM   1431  CA  ASP A  92       3.209   8.153  10.676  1.00 15.750          C  
ATOM   1432  C   ASP A  92       1.909   8.579   9.976  1.00 16.160          C  
ATOM   1433  O   ASP A  92       0.820   8.096  10.309  1.00 16.820          O  
ATOM   1434  OXT ASP A  92       2.027   9.022   8.834  1.00 23.620          O  
ATOM   1435  CB  ASP A  92       4.234   9.300  10.661  1.00 20.740          C  
ATOM   1436  CG  ASP A  92       3.866  10.524  11.544  1.00 20.740          C  
ATOM   1437  OD1 ASP A  92       4.079  10.430  12.734  1.00 20.740          O  
ATOM   1438  OD2 ASP A  92       3.421  11.531  11.031  1.00 20.740          O  
ATOM   1439  H   ASP A  92       4.481   7.144   9.294  1.00 17.860          H  
ATOM   1440  HA  ASP A  92       2.985   7.884  11.709  1.00 18.900          H  
ATOM   1441 1HB  ASP A  92       5.203   8.916  10.996  1.00 24.890          H  
ATOM   1442 2HB  ASP A  92       4.369   9.638   9.633  1.00 24.890          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 -458.428 54.6408 348.792 -28.2016 7.2788 20.7971 165.331 -179.888 -0.84853 -6.24864 -143.666 -20.6979 -31.2221 -17.4674 -20.3493 -8.15909 0 0.95674 5.81614 54.0571 82.7043 -17.2492 16.9357 -43.0028 -0.18598 93.073 -125.232
MET:NtermProteinFull_1 -4.85894 0.54679 3.35186 -0.22531 0.02445 0.08037 1.80529 -1.65706 -0 -0 -1.90031 0.99622 0 0 -0.86836 0 0 0.09456 0.16421 1.98847 0 0 0 0.60916 0 0.18182 0.3332
GLY_2 -3.71267 0.28588 3.12794 -5e-05 0 0 1.72836 -1.87917 -0.01281 -0.0812 -1.27016 -0.42576 0 0 0 0 0 0.097 0 0 0 -1.33289 0 0.83697 -0.50779 0.49964 -2.64671
ASP_3 -3.2856 0.31387 4.28327 -0.11228 0.00491 0.34401 1.6345 -2.01286 -0 -0 -2.24118 -0.83225 0 0 -0.86836 0 0 -0.05653 0.59566 0 1.72003 0.06914 0 -2.3716 -0.41321 0.59256 -2.63591
THR_4 -2.7269 0.22665 1.88825 -0.14551 0.08448 0.10509 0.78436 -1.17573 -0 -0 -0.0394 -1.22209 0 0 0 0 0 0.01354 0.09382 0.0547 0 -0.39153 2.25375 -1.0874 0.14497 0.45805 -0.68091
ALA_5 -3.87655 0.45516 1.60418 -0.02318 0 0 1.26727 -1.52261 -0.01281 -0.0812 -1.19826 -0.16097 0 0 0 0 0 0.04878 0 0 0 -0.05499 0 1.8394 -0.13401 0.34114 -1.50865
LYS_6 -2.99882 0.34329 2.70738 -0.51508 0.16313 0.33149 0.57953 -1.22475 -0.02742 -0.1147 0.09087 0.03422 0 0 0 0 0 0.02134 0.03486 1.80507 0 -0.04542 0 -1.5107 -0.27514 0.97589 0.37505
PRO_7 -2.07799 0.3012 1.97775 -0.13027 0.00456 0.0955 0.96921 -0.90417 -0 -0 -1.45689 0.19189 0 0 0 0 0 -0.09214 0.01346 0.13533 0 -1.0152 0 -2.4119 -0.47578 1.03123 -3.84421
TYR_8 -9.91349 1.15482 4.19435 -0.62557 0.01375 0.12978 1.99391 -2.54141 -0.04589 -0.30003 -1.57024 -0.2671 0 0 0 -0.33578 0 0.10385 0.09658 0 2.00951 -0.03488 0.24758 1.2797 0.51457 0.7095 -3.1865
PHE_9 -6.54494 0.75605 3.11984 -0.63364 0.04027 -0.04161 1.8484 -1.93436 -0.01477 -0.10032 -1.37235 -0.45396 0 0 0 0 0 0.05312 0.01425 0 3.46313 -0.34197 0 1.0402 0.80453 0.62311 0.325
VAL_10 -3.17619 0.44115 1.77355 -0.28777 0.20663 0.06249 0.80897 -1.10819 -0.00429 -0.07768 0.00826 0.29112 0 0 0 0 0 -0.13027 0.00221 0.14275 0 -0.0474 0 1.9342 -0.18562 0.35547 1.0094
LYS_11 -1.71676 0.21228 1.26868 -0.339 0.07387 0.21795 0.3284 -0.65056 -0.00785 -0.02734 0.15064 -0.36495 0 0 0 0 0 -0.08861 0.04817 1.51425 0 -0.1007 0 -1.5107 -0.23609 0.46771 -0.76061
ARG_12 -4.7232 0.45177 4.03648 -1.06117 0.29773 0.63986 1.30578 -1.82421 -0.04109 -0.4124 -1.69168 0.42459 0 0 0 0 0 -0.0798 0.13712 3.44491 0 0.13032 0 -1.2888 -0.0037 0.43486 0.17739
THR_13 -3.03584 0.14981 3.06854 -0.17551 0.07011 0.1305 1.13751 -1.33005 -0.00785 -0.02734 -0.62007 -1.88053 0 0 0 0 0 0.10812 0.02231 0.26674 0 0.64962 2.29422 -1.0874 1.18299 0.38792 1.3038
LYS_14 -6.64277 0.82376 5.45986 -0.7835 0.40493 0.68261 2.29081 -2.29622 -0.04231 -0.26192 -2.22232 -0.32079 0 0 0 0 0 -0.0327 0.20064 3.2281 0 -0.03629 0 -1.5107 0.70752 0.55416 0.20285
ASP_15 -3.61306 0.55706 4.04738 -0.11046 0.00636 0.33603 1.89746 -1.97249 -0.01404 -0.14882 -1.94838 -0.54472 0 0 0 -0.61911 0 -0.14398 0.00641 0 1.88317 -0.00526 0 -2.3716 -0.43133 0.53499 -2.6544
ARG_16 -3.14522 0.35386 3.53769 -0.44549 0.05307 0.23885 1.65362 -1.53772 -0 -0 -0.63283 0.21475 0 0 0 0 0 -0.03334 0.01191 2.10115 0 -0.07898 0 -1.2888 -0.25367 0.27872 1.02755
GLY_17 -2.5576 0.4419 2.70691 -7e-05 0 0 1.39334 -1.371 -0.00265 -0.0353 -1.47052 -0.375 0 0 0 0 0 -0.02671 0 0 0 0.31137 0 0.83697 -0.17217 0.4027 0.08218
THR_18 -6.14181 0.55094 3.93427 -0.13122 0.04193 0.09002 1.92874 -2.21857 -0.00967 -0.09956 -0.81839 -0.72034 0 0 0 0 0 -0.0119 0.08581 0.08148 0 -0.17302 2.38509 -1.0874 -0.25248 0.52315 -2.04293
MET_19 -5.6431 0.50625 4.16634 -0.32656 0.0439 0.16893 1.68939 -2.11494 -0 -0 -0.40469 -0.46913 0 0 0 0 0 0.02965 0.12046 2.92236 0 -0.12634 0 0.60916 -0.17645 0.60331 1.59854
ASP_20 -5.19686 0.61841 6.75973 -0.16288 0.01076 0.4925 2.61077 -2.93896 -0.0344 -0.17803 -4.33697 -1.02632 0 0 -0.86799 0 0 0.02389 0.02364 0 3.07295 0.0242 0 -2.3716 -0.24134 0.66194 -3.05656
ASP_21 -4.18631 0.14117 6.61077 -0.1073 0.00684 0.32418 2.04412 -2.66889 -0.0055 -0.0562 -2.65844 -0.38885 0 0 -0.54105 0 0 -0.03888 0.00344 0 1.70979 0.01186 0 -2.3716 -0.42768 0.45795 -2.14056
ASP_22 -4.18688 0.50189 5.93234 -0.10948 0.00378 0.34028 2.83812 -2.50659 -0.0047 -0.02541 -4.34582 -0.31612 0 0 -0.86799 -1.18176 0 0.10662 0.09924 0 2.10481 -0.27504 0 -2.3716 -0.22721 0.36886 -4.12266
ASP_23 -3.55001 0.45771 5.11141 -0.10568 0.00436 0.3154 1.95429 -2.17431 -0.0297 -0.15262 -1.45082 -0.46596 0 0 0 0 0 -0.06097 0.00014 0 1.70607 0.07434 0 -2.3716 -0.3074 0.50596 -0.5394
PHE_24 -7.68784 1.25019 4.7368 -1.11796 0.3309 0.56556 2.28505 -2.8032 -0 -0 -2.51797 0.18455 0 0 0 0 0 -0.1221 0.06525 0 2.55835 0.35351 0 1.0402 -0.08181 0.6526 -0.30793
ARG_25 -4.56385 0.42294 5.50579 -0.60016 0.07749 0.34518 2.83835 -2.32354 -0 -0 -3.69267 0.18928 0 0 -0.40772 -1.18176 0 -0.11712 0.16607 2.4521 0 -0.0678 0 -1.2888 0.01822 0.6847 -1.54332
ARG_26 -2.2793 0.34927 2.89773 -1.00996 0.38556 0.79663 1.18767 -1.28284 -0 -0 -1.68682 -0.17223 0 0 -0.40772 0 0 -0.05154 0.03592 3.00649 0 -0.2237 0 -1.2888 -0.10939 0.54809 0.69506
GLY_27 -1.77325 0.04268 1.82266 -0.00028 0 0 0.87636 -0.96876 -0 -0 -1.03067 -0.17634 0 0 0 0 0 -0.08525 0 0 0 -1.19882 0 0.83697 0.26677 0.27298 -1.11495
HIS_D_28 -3.50473 0.73566 2.88883 -0.8924 0.05115 1.23007 0.91788 -1.52338 -0.00827 -0.06416 -1.02655 -0.41026 0 0 -0.48674 -0.44201 0 0.03927 0.01644 0 2.1154 -0.32367 0 -0.45461 0.77121 0.87881 0.50793
PRO_29 -4.54653 0.61012 2.03555 -0.18283 0.00118 0.12804 0.51518 -1.05098 -0 -0 -0.79694 0.0532 0 0 0 0 0 -0.00537 0.00638 0.83668 0 -0.93365 0 -2.4119 0.12212 1.15494 -4.46481
GLN_30 -5.42344 0.4632 4.99246 -0.68509 0.1283 0.74685 2.44297 -2.37413 -0.00841 -0.06449 -3.27672 -0.98095 0 0 -0.48674 -0.44201 0 0.17282 0.07836 0 2.60104 -0.08644 0 -0.18838 0.21137 1.09977 -1.07966
GLN_31 -6.04893 0.59842 4.24365 -0.27431 0.03594 0.19942 1.20102 -1.86439 -0.01943 -0.16333 -1.52002 -0.20306 0 0 0 0 0 -0.02231 0.0129 0 3.14858 0.18106 0 -0.18838 0.39549 1.06854 0.78085
ASP_32 -5.96598 0.54918 7.27349 -0.13425 0.01609 0.41273 3.74853 -3.28282 -0.05041 -0.40618 -6.07513 -1.24896 0 0 -2.45518 -0.33578 0 -0.00123 0.00422 0 3.97743 0.04645 0 -2.3716 -0.29939 0.48114 -6.11763
TYR_33 -7.64595 0.72365 3.66405 -0.60095 0.13293 0.29397 2.60016 -2.34107 -0.00991 -0.15783 -3.08208 -0.29772 0 0 -0.46459 0 0 -0.08086 0.21084 0 2.55678 -0.13568 0.03604 1.2797 0.18804 0.51447 -2.61602
LEU_34 -9.46338 0.79158 3.60852 -0.52121 0.23469 0.14453 2.66911 -2.67587 -0.02767 -0.13031 -1.35118 0.12357 0 0 0 0 0 0.03753 0.00643 0.55906 0 -0.01953 0 0.18072 0.45777 1.11475 -4.2609
ILE_35 -7.8251 0.87446 4.57914 -0.48178 0.42053 0.09086 2.92341 -2.7182 -0.0177 -0.09654 -2.46021 0.43437 0 0 0 0 0 0.01511 0.13081 0.53853 0 -0.31998 0 0.73287 -0.04261 1.44553 -1.7765
ILE_36 -4.52024 0.56039 1.20475 -0.51414 0.29822 0.10629 0.89469 -1.21461 -0 -0 -0.31703 0.38923 0 0 0 0 0 1.63246 0.02826 1.91714 0 -0.4761 0 0.73287 -0.25537 16.8915 17.3584
ASP_37 -5.01268 0.40078 6.30002 -0.11003 0.00951 0.32213 2.85573 -2.76033 -0 -0 -3.59084 -1.18664 0 0 -0.82278 0 0 -0.02608 0.04663 0 2.34868 -0.34697 0 -2.3716 -0.17989 16.8966 12.7722
ASP_38 -1.90572 0.20149 2.59909 -0.11402 0.01347 0.35089 1.02148 -1.18764 -0.00528 -0.06643 -1.78749 -0.30349 0 0 -0.82278 0 0 0.00413 0.01247 0 2.1723 -0.23998 0 -2.3716 -0.45703 0.8919 -1.99426
HIS_D_39 -4.33131 0.48538 4.41147 -0.42623 0.01753 0.55864 1.05602 -1.98318 -0.03202 -0.12389 -0.70258 -0.34892 0 0 0 0 0 -0.05973 0.04185 0 1.57847 -0.39948 0 -0.45461 -0.57798 0.48402 -0.80654
ALA_40 -3.92483 0.31377 3.25422 -0.02805 0.02076 0 1.18054 -1.83457 -3e-05 -8e-05 -0.94469 -0.58768 0 0 0 0 0 -0.06852 0 0 0 0.2519 0 1.8394 -0.12674 0.55975 -0.09485
LYS_41 -5.47642 0.15718 5.14514 -0.30788 0.03858 0.15427 2.16755 -2.28544 -0.03202 -0.12389 -1.07057 -0.10656 0 0 0 0 0 0.0288 0.0102 2.37454 0 0.13115 0 -1.5107 0.08636 0.39898 -0.2207
GLY_42 -4.78744 0.47841 4.00367 -0.00037 0 0 2.53881 -2.12307 -3e-05 -8e-05 -2.78559 -0.25281 0 0 0 0 0 -0.03766 0 0 0 0.33458 0 0.83697 0.22553 0.31785 -1.25125
HIS_D_43 -8.32228 0.82967 6.62465 -0.39505 0.02271 0.49204 3.20151 -3.38029 -0 -0 -2.94576 -0.30524 0 0 0 -0.30285 0 0.03493 0.00477 0 2.16383 -0.16777 0 -0.45461 0.15738 0.56208 -2.18027
GLY_44 -4.33403 0.30075 3.79862 -0.00101 0 0 2.09336 -2.1572 -0 -0 -2.22857 -0.32053 0 0 0 0 0 -0.01053 0 0 0 -1.10945 0 0.83697 0.38724 0.52754 -2.21684
SER_45 -6.16458 0.73094 6.34247 -0.04186 0.00117 0.06966 2.61217 -2.83077 -0.03525 -0.21598 -3.74849 -0.41549 0 0 -1.40348 0 0 -0.07828 0.00014 0.35092 0 0.44945 1.85379 -0.77834 0.69537 0.3804 -2.22605
LYS_46 -5.11098 0.19767 6.59747 -0.3286 0.04015 0.19379 2.42133 -2.62116 -0.00261 -0.03343 -4.85648 -0.23132 0 0 -0.97827 0 0 0.05875 0.49367 1.65827 0 0.18458 0 -1.5107 0.47305 0.54495 -2.80989
MET_47 -7.32899 1.41107 4.20028 -0.4803 0.28366 0.21279 1.60834 -1.93305 -0.02013 -0.11893 -0.85555 -0.15881 0 0 0 0 0 0.58333 0.26288 2.26497 0 0.0513 0 0.60916 0.45835 0.89181 1.94215
GLU_48 -3.44389 0.5417 4.22411 -0.29986 0.04172 0.40424 1.74279 -1.75895 -0.00068 -0.00672 -2.24635 -0.31837 0 0 0 0 0 -0.04126 0.12355 0 2.7374 -0.02064 0 -2.7348 -0.07701 1.01028 -0.12275
LYS_49 -3.16289 0.26536 3.10657 -0.40206 0.05843 0.20675 1.77868 -1.50285 -0 -0 -1.0796 0.07073 0 0 0 0 0 -0.11602 0.00408 1.47196 0 -0.02777 0 -1.5107 -0.55415 0.62926 -0.76424
GLY_50 -3.93984 0.79784 4.17927 -4e-05 0 0 2.05678 -1.92835 -0 -0 -0.86495 -0.41495 0 0 0 0 0 -0.17484 0 0 0 0.34609 0 0.83697 -0.15435 0.43353 1.17315
LEU_51 -7.99264 1.09684 4.60788 -0.49007 0.24808 0.12898 2.32993 -2.48613 -0.00769 -0.0338 -1.12861 0.17035 0 0 0 0 0 -0.06056 0.01734 0.22685 0 -0.10188 0 0.18072 -0.01092 0.58979 -2.71554
GLN_52 -7.40957 0.77557 5.99783 -0.28902 0.04927 0.2399 3.6396 -2.94924 -0.00068 -0.00672 -4.46999 -0.14683 0 0 -1.14267 0 0 -0.06829 0.08422 0 4.4188 -0.12063 0 -0.18838 -0.39785 0.61142 -1.37327
LYS_53 -4.48644 0.65594 2.93049 -0.48631 0.09825 0.35878 1.38257 -1.49187 -0 -0 -0.93393 -0.03332 0 0 0 0 0 0.02943 0.01578 2.48414 0 0.14279 0 -1.5107 -0.17398 0.42645 -0.59193
LYS_54 -6.15421 0.44206 6.77891 -0.27436 0.03514 0.12372 2.8934 -2.86482 -0.01034 -0.0691 -2.89358 -0.07236 0 0 0 0 0 0.12384 0.07085 1.87055 0 0.11981 0 -1.5107 0.33973 0.57607 -0.47539
LYS_55 -6.6287 0.51778 6.26073 -0.47292 0.1045 0.30267 2.5262 -2.68476 -0.01235 -0.11868 -4.27158 0.04272 0 0 -0.54105 0 0 -0.05763 0.17512 1.72202 0 -0.01526 0 -1.5107 0.06691 0.62633 -3.96865
ILE_56 -8.48335 0.76879 2.76242 -0.62788 0.44698 0.12362 2.10573 -2.46063 -0.0055 -0.0562 0.32638 0.34423 0 0 0 0 0 -0.02829 0.01301 0.9408 0 -0.70278 0 0.73287 -0.47384 0.44056 -3.83308
THR_57 -6.63044 1.44219 3.49975 -0.15525 0.07098 0.05737 2.24107 -2.41139 -0.05112 -0.34989 -1.8206 -0.21259 0 0 0 -0.61911 0 0.58369 0.23369 0.07903 0 0.04667 2.34046 -1.0874 -0.43732 1.18614 -1.99407
PRO_58 -6.44966 1.11548 2.63824 -0.1192 0.00082 0.08881 0.9712 -1.13354 -0.00012 -0.00044 -0.32155 0.26669 0 0 0 0 0 0.01038 0.14829 0.1422 0 -1.19699 0 -2.4119 -0.43163 1.21322 -5.46971
GLY_59 -4.38263 0.60713 3.44819 -0.00097 0 0 1.38054 -1.90494 -0 -1e-05 -1.66481 -0.2727 0 0 -0.55556 0 0 -0.13786 0 0 0 -0.79119 0 0.83697 0.21322 0.41514 -2.80949
ASN_60 -4.67701 0.2691 5.2846 -0.1885 0.0372 0.33563 3.09124 -2.46445 -0 -0 -3.32244 -0.95769 0 0 -0.49374 0 0 -0.00871 0.05148 0 2.19931 -1.03468 0 -0.93687 0.08679 0.43204 -2.29672
TYR_61 -10.5586 1.47261 4.77081 -0.76918 0.07141 0.26097 2.83238 -3.25548 -0.03435 -0.28259 -2.14081 -0.43382 0 0 0 0 0 0.01501 0.0744 0 2.67855 0.08125 0.01009 1.2797 -0.10609 0.67115 -3.36256
GLY_62 -2.54302 0.24088 3.54295 -0.00029 0 0 2.27275 -1.71308 -0 -0 -2.42448 -0.18798 0 0 0 0 0 -0.11548 0 0 0 -0.71105 0 0.83697 0.29265 0.50083 -0.00837
ASN_63 -3.21945 0.43525 2.813 -0.17178 0.0023 0.2385 0.9362 -1.43302 -0.01066 -0.09669 -1.27808 -0.33624 0 0 0 -0.30285 0 0.00712 0.17666 0 3.4788 0.66508 0 -0.93687 0.24326 0.30732 1.51785
THR_64 -5.41597 0.62368 4.06863 -0.17654 0.08274 0.06622 2.72629 -2.09392 -0.01069 -0.09841 -2.56635 -0.28691 0 0 0 0 0 -0.01682 0.00481 0.16376 0 -0.04166 2.2895 -1.0874 0.49389 0.94801 -0.32713
PRO_65 -3.39685 0.6342 2.39898 -0.12716 0.00177 0.09371 1.44205 -1.22127 -0 -0 -1.3671 0.21789 0 0 0 0 0 -0.04155 0.01823 0.1614 0 -1.09339 0 -2.4119 -0.14095 0.99817 -3.83377
ARG_66 -5.26888 0.37421 4.0636 -0.86575 0.16227 0.63167 1.07055 -2.08992 -0.00528 -0.06643 -0.71426 0.44685 0 0 0 0 0 -0.17416 0.1766 2.45976 0 -0.00292 0 -1.2888 -0.19999 0.57865 -0.71222
LYS_67 -1.79141 0.27406 1.58453 -0.31638 0.04155 0.17367 0.44459 -0.71962 -0 -0 0.12299 -0.22907 0 0 0 0 0 -0.04428 0.00041 1.77287 0 -0.10051 0 -1.5107 -0.05254 0.3781 0.02826
GLY_68 -2.8099 0.43376 3.11907 -0.00035 0 0 2.10603 -1.68537 -0 -0 -1.54625 -0.17268 0 0 0 0 0 -0.12721 0 0 0 -0.93426 0 0.83697 -0.2627 0.47555 -0.56733
PRO_69 -4.6943 0.78882 2.85412 -0.06578 0 0.04149 1.85247 -1.52045 -0.00014 -0.00429 -0.75137 0.59545 0 0 0 0 0 -0.18484 0.0059 0.18781 0 -0.54418 0 -2.4119 0.09878 0.7568 -2.99563
CYS_70 -7.10915 0.6096 3.83923 -0.07786 0.00294 0.05274 1.6628 -2.11984 -0 -0 0.35584 -0.4154 0 0 0 0 0 -0.0808 0.00093 0.52227 0 0.21252 0 3.6196 -0.00949 0.47626 1.54221
ALA_71 -2.8033 0.49091 1.64579 -0.02575 0.00068 0 1.12035 -1.35874 -0 -0 -1.2998 -0.39022 0 0 0 0 0 -0.01712 0 0 0 -0.06228 0 1.8394 -0.47497 0.27329 -1.06176
VAL_72 -4.11766 0.51572 2.21034 -0.29083 0.19438 0.05078 1.71113 -1.66405 -0.00521 -0.08984 -1.59782 -0.11534 0 0 -0.41562 0 0 -0.03864 0.0007 0.02292 0 -0.45616 0 1.9342 -0.31773 0.27757 -2.19112
SER_73 -3.61781 0.63655 2.54555 -0.02908 0 0.06684 0.90419 -1.26552 -0 -0 -0.17616 -0.18517 0 0 -0.31767 0 0 0.16772 0.00036 0.03312 0 -0.55055 0.87456 -0.77834 -0.11816 0.61304 -1.19655
SER_74 -2.74268 0.10353 2.93096 -0.03346 0.00052 0.0432 1.23164 -1.2667 -0.00189 -0.04228 -0.65389 -0.91234 0 0 -0.80981 -0.77589 0 -0.04265 0.03238 0.43345 0 -0.05916 1.7422 -0.77834 -0.23159 0.74843 -1.08436
ASN_75 -3.92162 0.45076 4.30744 -0.16837 0.00041 0.24325 1.91228 -1.93912 -0.00809 -0.12577 -1.4701 -0.38004 0 0 -0.31767 -0.77589 0 0.15922 0.005 0 3.36708 0.40848 0 -0.93687 0.98031 1.08512 2.8758
PRO_76 -1.68762 0.25374 1.38945 -0.1253 0.00411 0.09193 0.24404 -0.65429 -0 -0 0.01457 0.20844 0 0 0 0 0 -0.09833 0.01648 0.14606 0 -0.96379 0 -2.4119 0.66557 0.95535 -1.95149
TYR_77 -7.16908 1.2812 1.43468 -0.6151 0.02662 0.2922 1.5042 -1.50236 -0.00014 -0.00428 -1.44805 -0.09113 0 0 -0.41562 -0.42214 0 0.01877 0.00604 0 2.45083 0.00365 0.00294 1.2797 -0.57199 0.51009 -3.42898
ALA_78 -3.79401 0.47561 2.55583 -0.02305 0 0 1.53258 -1.65392 -0 -0 0.1962 -0.40645 0 0 0 0 0 0.02513 0 0 0 -0.49538 0 1.8394 -0.0616 0.64623 0.83656
PHE_79 -4.08496 0.55859 1.15033 -0.59594 0.03895 0.2695 0.86932 -1.12174 -0 -0 0.06722 -0.07511 0 0 0 0 0 -0.02048 0.21533 0 2.54429 0.2505 0 1.0402 0.20821 0.46689 1.78113
LYS_80 -2.50585 0.35256 1.80952 -0.43202 0.07957 0.22988 0.41989 -0.88003 -0 -0 0.01883 0.12413 0 0 0 0 0 -0.0961 0.0891 1.48368 0 -0.02456 0 -1.5107 -0.22871 0.22744 -0.84337
ASN_81 -5.18975 1.13177 5.32911 -0.28986 0.07822 0.50098 2.2889 -2.57879 -0 -0 -0.4696 -0.83837 0 0 -0.64792 0 0 -0.03889 0.02322 0 2.01113 -0.61708 0 -0.93687 -0.15946 0.88574 0.48249
PRO_82 -7.52509 1.42558 3.86762 -0.06403 0 0.04004 2.5743 -2.03489 -0 -0 -2.17481 0.63864 0 0 0 0 0 0.0328 0.02959 0.17432 0 -0.64399 0 -2.4119 0.34843 1.29643 -4.42696
ILE_83 -7.06053 0.69566 3.21551 -0.63465 0.3509 0.14663 1.13322 -2.31723 -0.01271 -0.06627 -0.28271 -0.21 0 0 -0.64792 0 0 0.11864 0.0078 0.9257 0 0.0693 0 0.73287 0.61202 1.65162 -1.57215
TYR_84 -12.5958 1.96882 5.44584 -0.51598 0.46999 0.22958 3.38989 -3.92855 -0.02009 -0.10636 -0.37378 -0.236 0 0 0 0 0 -0.04655 0.09696 0 4.29176 0.07252 0.00546 1.2797 0.29738 2.04488 1.76967
SER_85 -5.34845 0.62661 4.02525 -0.03049 0 0.07026 2.03073 -1.98151 -0.0052 -0.08983 -0.21243 -0.46991 0 0 0 -0.42214 0 -0.00929 0.00146 0.04574 0 -0.55757 0.60004 -0.77834 -0.2513 1.09344 -1.66293
GLN_86 -4.47293 0.89716 3.70176 -0.36247 0.05521 0.25155 2.114 -1.89326 -0.00624 -0.0837 -1.13317 -0.25457 0 0 -0.80981 0 0 0.05287 0.06045 0 2.67088 0.08163 0 -0.18838 -0.03297 1.07778 1.72579
PRO_87 -4.84997 0.86506 2.91444 -0.08596 0 0.0533 2.14821 -1.55544 -0 -0 -1.65523 0.6998 0 0 0 0 0 -0.10619 0.00755 0.60253 0 -0.50477 0 -2.4119 -0.12015 1.03505 -2.96367
ALA_88 -3.32147 0.37652 2.41871 -0.02409 0 0 1.16949 -1.48847 -0.00829 -0.07717 0.02755 -0.38846 0 0 0 0 0 -0.0763 0 0 0 -0.33881 0 1.8394 -0.20889 0.25784 0.15757
TRP_89 -8.40251 0.90118 4.89326 -1.02712 0.18271 0.4847 2.41571 -2.91337 -4e-05 -0.00022 -1.47455 -0.28011 0 0 0 0 0 -0.01809 0.26811 0 1.71543 -0.05685 0 1.6906 -0.19332 0.43736 -1.37713
MET_90 -9.29244 0.94349 4.89563 -0.22932 0.0436 0.09941 2.0336 -2.69781 -0 -0 -0.5098 -0.53477 0 0 0 0 0 0.00346 0.08527 2.34012 0 0.47754 0 0.60916 0.22124 0.68738 -0.82424
ASN_91 -5.28503 0.24115 5.03639 -0.1993 0.06855 0.33352 1.32422 -2.43431 -0.02771 -0.28518 -0.80317 -0.42859 0 0 0 0 0 -0.04929 0.00067 0 2.19475 -0.6022 0 -0.93687 0.04854 0.44678 -1.35704
ASP:CtermProteinFull_92 -2.53156 0.19522 4.89544 -0.21615 0.00768 0.87147 1.42383 -1.77887 -0.01638 -0.14216 -3.50292 0.57851 0 0 -0.48453 0 0 0 0.0655 0 3.05498 0 0 -2.3716 -0.36687 0.45983 0.14144
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622761 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 31.163
ATOM      1  N   MET A   1     -30.600 -12.011   0.219  1.00 14.670          N  
ATOM      2  CA  MET A   1     -30.603 -11.001   1.275  1.00 14.240          C  
ATOM      3  C   MET A   1     -30.231  -9.628   0.749  1.00 14.120          C  
ATOM      4  O   MET A   1     -30.932  -8.651   1.009  1.00 14.100          O  
ATOM      5  CB  MET A   1     -29.703 -11.427   2.441  1.00 20.110          C  
ATOM      6  CG  MET A   1     -30.276 -12.582   3.292  1.00 20.110          C  
ATOM      7  SD  MET A   1     -29.119 -13.272   4.483  1.00 20.110          S  
ATOM      8  CE  MET A   1     -28.937 -11.983   5.686  1.00 20.110          C  
ATOM      9 1H   MET A   1     -30.629 -12.939   0.611  1.00 17.600          H  
ATOM     10 2H   MET A   1     -31.385 -11.877  -0.402  1.00 17.600          H  
ATOM     11 3H   MET A   1     -29.730 -11.932  -0.305  1.00 17.600          H  
ATOM     12  HA  MET A   1     -31.618 -10.926   1.662  1.00 17.090          H  
ATOM     13 1HB  MET A   1     -28.747 -11.765   2.042  1.00 24.130          H  
ATOM     14 2HB  MET A   1     -29.515 -10.569   3.088  1.00 24.130          H  
ATOM     15 1HG  MET A   1     -31.114 -12.177   3.844  1.00 24.130          H  
ATOM     16 2HG  MET A   1     -30.654 -13.377   2.676  1.00 24.130          H  
ATOM     17 1HE  MET A   1     -28.244 -12.308   6.462  1.00 24.130          H  
ATOM     18 2HE  MET A   1     -28.541 -11.083   5.214  1.00 24.130          H  
ATOM     19 3HE  MET A   1     -29.900 -11.763   6.134  1.00 24.130          H  
ATOM     20  N   GLY A   2     -29.122  -9.535   0.016  1.00 14.180          N  
ATOM     21  CA  GLY A   2     -28.704  -8.250  -0.551  1.00 14.100          C  
ATOM     22  C   GLY A   2     -27.828  -7.411   0.381  1.00 13.930          C  
ATOM     23  O   GLY A   2     -27.347  -6.347  -0.007  1.00 13.970          O  
ATOM     24  H   GLY A   2     -28.564 -10.367  -0.198  1.00 17.020          H  
ATOM     25 1HA  GLY A   2     -28.174  -8.430  -1.485  1.00 16.920          H  
ATOM     26 2HA  GLY A   2     -29.591  -7.676  -0.814  1.00 16.920          H  
ATOM     27  N   ASP A   3     -27.615  -7.894   1.602  1.00 13.900          N  
ATOM     28  CA  ASP A   3     -26.806  -7.189   2.584  1.00 13.870          C  
ATOM     29  C   ASP A   3     -25.397  -7.029   2.045  1.00 13.400          C  
ATOM     30  O   ASP A   3     -24.935  -7.856   1.255  1.00 13.030          O  
ATOM     31  CB  ASP A   3     -26.736  -7.938   3.920  1.00 19.430          C  
ATOM     32  CG  ASP A   3     -28.018  -7.969   4.746  1.00 19.430          C  
ATOM     33  OD1 ASP A   3     -28.987  -7.313   4.443  1.00 19.430          O  
ATOM     34  OD2 ASP A   3     -28.007  -8.675   5.719  1.00 19.430          O  
ATOM     35  H   ASP A   3     -28.064  -8.757   1.856  1.00 16.680          H  
ATOM     36  HA  ASP A   3     -27.230  -6.199   2.750  1.00 16.640          H  
ATOM     37 1HB  ASP A   3     -26.480  -8.952   3.735  1.00 23.320          H  
ATOM     38 2HB  ASP A   3     -25.932  -7.513   4.526  1.00 23.320          H  
ATOM     39  N   THR A   4     -24.715  -5.973   2.476  1.00 13.580          N  
ATOM     40  CA  THR A   4     -23.353  -5.697   2.054  1.00 13.370          C  
ATOM     41  C   THR A   4     -22.449  -6.889   2.319  1.00 12.810          C  
ATOM     42  O   THR A   4     -22.464  -7.460   3.412  1.00 12.640          O  
ATOM     43  CB  THR A   4     -22.807  -4.451   2.789  1.00 18.800          C  
ATOM     44  OG1 THR A   4     -23.658  -3.324   2.518  1.00 18.800          O  
ATOM     45  CG2 THR A   4     -21.392  -4.126   2.317  1.00 18.800          C  
ATOM     46  H   THR A   4     -25.157  -5.319   3.106  1.00 16.300          H  
ATOM     47  HA  THR A   4     -23.355  -5.502   0.981  1.00 16.040          H  
ATOM     48  HB  THR A   4     -22.797  -4.640   3.862  1.00 22.560          H  
ATOM     49  HG1 THR A   4     -23.408  -2.587   3.085  1.00 22.560          H  
ATOM     50 1HG2 THR A   4     -21.034  -3.245   2.843  1.00 22.560          H  
ATOM     51 2HG2 THR A   4     -20.723  -4.956   2.527  1.00 22.560          H  
ATOM     52 3HG2 THR A   4     -21.400  -3.931   1.247  1.00 22.560          H  
ATOM     53  N   ALA A   5     -21.670  -7.262   1.302  1.00 12.690          N  
ATOM     54  CA  ALA A   5     -20.739  -8.382   1.370  1.00 12.330          C  
ATOM     55  C   ALA A   5     -19.677  -8.161   2.436  1.00 11.760          C  
ATOM     56  O   ALA A   5     -19.232  -7.031   2.664  1.00 11.550          O  
ATOM     57  CB  ALA A   5     -20.077  -8.604   0.027  1.00 17.410          C  
ATOM     58  H   ALA A   5     -21.736  -6.732   0.445  1.00 15.230          H  
ATOM     59  HA  ALA A   5     -21.303  -9.275   1.634  1.00 14.800          H  
ATOM     60 1HB  ALA A   5     -19.410  -9.467   0.098  1.00 20.890          H  
ATOM     61 2HB  ALA A   5     -20.840  -8.793  -0.727  1.00 20.890          H  
ATOM     62 3HB  ALA A   5     -19.504  -7.721  -0.246  1.00 20.890          H  
ATOM     63  N   LYS A   6     -19.271  -9.254   3.064  1.00 11.710          N  
ATOM     64  CA  LYS A   6     -18.260  -9.260   4.113  1.00 11.350          C  
ATOM     65  C   LYS A   6     -17.234 -10.319   3.726  1.00 10.560          C  
ATOM     66  O   LYS A   6     -17.543 -11.174   2.894  1.00 10.300          O  
ATOM     67  CB  LYS A   6     -18.891  -9.615   5.476  1.00 16.030          C  
ATOM     68  CG  LYS A   6     -20.038  -8.718   5.944  1.00 16.030          C  
ATOM     69  CD  LYS A   6     -19.563  -7.330   6.332  1.00 16.030          C  
ATOM     70  CE  LYS A   6     -20.709  -6.489   6.868  1.00 16.030          C  
ATOM     71  NZ  LYS A   6     -20.263  -5.113   7.247  1.00 16.030          N  
ATOM     72  H   LYS A   6     -19.684 -10.139   2.752  1.00 14.050          H  
ATOM     73  HA  LYS A   6     -17.793  -8.282   4.148  1.00 13.620          H  
ATOM     74 1HB  LYS A   6     -19.203 -10.640   5.485  1.00 19.240          H  
ATOM     75 2HB  LYS A   6     -18.164  -9.530   6.251  1.00 19.240          H  
ATOM     76 1HG  LYS A   6     -20.777  -8.624   5.146  1.00 19.240          H  
ATOM     77 2HG  LYS A   6     -20.522  -9.182   6.801  1.00 19.240          H  
ATOM     78 1HD  LYS A   6     -18.780  -7.403   7.088  1.00 19.240          H  
ATOM     79 2HD  LYS A   6     -19.157  -6.827   5.452  1.00 19.240          H  
ATOM     80 1HE  LYS A   6     -21.480  -6.412   6.096  1.00 19.240          H  
ATOM     81 2HE  LYS A   6     -21.132  -6.977   7.744  1.00 19.240          H  
ATOM     82 1HZ  LYS A   6     -21.052  -4.586   7.593  1.00 19.240          H  
ATOM     83 2HZ  LYS A   6     -19.555  -5.170   7.967  1.00 19.240          H  
ATOM     84 3HZ  LYS A   6     -19.880  -4.651   6.433  1.00 19.240          H  
ATOM     85  N   PRO A   7     -16.037 -10.371   4.343  1.00 10.350          N  
ATOM     86  CA  PRO A   7     -15.042 -11.420   4.131  1.00  9.860          C  
ATOM     87  C   PRO A   7     -15.641 -12.806   4.415  1.00  9.590          C  
ATOM     88  O   PRO A   7     -15.116 -13.827   3.975  1.00  9.600          O  
ATOM     89  CB  PRO A   7     -13.938 -11.046   5.126  1.00 14.790          C  
ATOM     90  CG  PRO A   7     -14.084  -9.544   5.319  1.00 14.790          C  
ATOM     91  CD  PRO A   7     -15.573  -9.276   5.240  1.00 14.790          C  
ATOM     92  HA  PRO A   7     -14.674 -11.364   3.095  1.00 11.830          H  
ATOM     93 1HB  PRO A   7     -14.054 -11.615   6.049  1.00 17.750          H  
ATOM     94 2HB  PRO A   7     -12.958 -11.323   4.710  1.00 17.750          H  
ATOM     95 1HG  PRO A   7     -13.654  -9.248   6.290  1.00 17.750          H  
ATOM     96 2HG  PRO A   7     -13.513  -9.007   4.545  1.00 17.750          H  
ATOM     97 1HD  PRO A   7     -15.998  -9.349   6.238  1.00 17.750          H  
ATOM     98 2HD  PRO A   7     -15.720  -8.286   4.792  1.00 17.750          H  
ATOM     99  N   TYR A   8     -16.739 -12.823   5.167  1.00  9.590          N  
ATOM    100  CA  TYR A   8     -17.468 -14.013   5.525  1.00  9.620          C  
ATOM    101  C   TYR A   8     -18.976 -13.853   5.272  1.00  9.180          C  
ATOM    102  O   TYR A   8     -19.795 -14.364   6.039  1.00  9.310          O  
ATOM    103  CB  TYR A   8     -17.208 -14.244   7.010  1.00 13.460          C  
ATOM    104  CG  TYR A   8     -17.406 -12.917   7.773  1.00 13.460          C  
ATOM    105  CD1 TYR A   8     -18.659 -12.469   8.184  1.00 13.460          C  
ATOM    106  CD2 TYR A   8     -16.293 -12.130   8.020  1.00 13.460          C  
ATOM    107  CE1 TYR A   8     -18.779 -11.254   8.820  1.00 13.460          C  
ATOM    108  CE2 TYR A   8     -16.418 -10.925   8.652  1.00 13.460          C  
ATOM    109  CZ  TYR A   8     -17.652 -10.483   9.049  1.00 13.460          C  
ATOM    110  OH  TYR A   8     -17.770  -9.271   9.681  1.00 13.460          O  
ATOM    111  H   TYR A   8     -17.101 -11.953   5.517  1.00 11.510          H  
ATOM    112  HA  TYR A   8     -17.099 -14.850   4.930  1.00 11.540          H  
ATOM    113 1HB  TYR A   8     -17.893 -14.992   7.411  1.00 16.150          H  
ATOM    114 2HB  TYR A   8     -16.187 -14.592   7.164  1.00 16.150          H  
ATOM    115  HD1 TYR A   8     -19.549 -13.063   8.007  1.00 16.150          H  
ATOM    116  HD2 TYR A   8     -15.313 -12.474   7.704  1.00 16.150          H  
ATOM    117  HE1 TYR A   8     -19.760 -10.903   9.137  1.00 16.150          H  
ATOM    118  HE2 TYR A   8     -15.535 -10.313   8.837  1.00 16.150          H  
ATOM    119  HH  TYR A   8     -18.696  -9.094   9.863  1.00 16.150          H  
ATOM    120  N   PHE A   9     -19.351 -13.232   4.147  1.00  8.870          N  
ATOM    121  CA  PHE A   9     -20.768 -13.104   3.785  1.00  8.650          C  
ATOM    122  C   PHE A   9     -21.023 -12.749   2.328  1.00  7.890          C  
ATOM    123  O   PHE A   9     -20.538 -11.736   1.817  1.00  7.990          O  
ATOM    124  CB  PHE A   9     -21.513 -12.080   4.639  1.00 12.200          C  
ATOM    125  CG  PHE A   9     -22.950 -11.984   4.243  1.00 12.200          C  
ATOM    126  CD1 PHE A   9     -23.873 -12.948   4.613  1.00 12.200          C  
ATOM    127  CD2 PHE A   9     -23.375 -10.925   3.466  1.00 12.200          C  
ATOM    128  CE1 PHE A   9     -25.181 -12.851   4.202  1.00 12.200          C  
ATOM    129  CE2 PHE A   9     -24.657 -10.835   3.061  1.00 12.200          C  
ATOM    130  CZ  PHE A   9     -25.573 -11.797   3.421  1.00 12.200          C  
ATOM    131  H   PHE A   9     -18.635 -12.807   3.550  1.00 10.640          H  
ATOM    132  HA  PHE A   9     -21.237 -14.071   3.964  1.00 10.380          H  
ATOM    133 1HB  PHE A   9     -21.448 -12.335   5.697  1.00 14.640          H  
ATOM    134 2HB  PHE A   9     -21.088 -11.114   4.494  1.00 14.640          H  
ATOM    135  HD1 PHE A   9     -23.553 -13.792   5.227  1.00 14.640          H  
ATOM    136  HD2 PHE A   9     -22.665 -10.155   3.171  1.00 14.640          H  
ATOM    137  HE1 PHE A   9     -25.904 -13.615   4.490  1.00 14.640          H  
ATOM    138  HE2 PHE A   9     -24.956  -9.993   2.443  1.00 14.640          H  
ATOM    139  HZ  PHE A   9     -26.602 -11.722   3.093  1.00 14.640          H  
ATOM    140  N   VAL A  10     -21.861 -13.548   1.685  1.00  7.320          N  
ATOM    141  CA  VAL A  10     -22.237 -13.325   0.302  1.00  6.770          C  
ATOM    142  C   VAL A  10     -23.713 -12.928   0.229  1.00  6.200          C  
ATOM    143  O   VAL A  10     -24.576 -13.677   0.684  1.00  6.240          O  
ATOM    144  CB  VAL A  10     -21.953 -14.598  -0.522  1.00  9.700          C  
ATOM    145  CG1 VAL A  10     -22.369 -14.411  -1.956  1.00  9.700          C  
ATOM    146  CG2 VAL A  10     -20.466 -14.917  -0.446  1.00  9.700          C  
ATOM    147  H   VAL A  10     -22.228 -14.352   2.179  1.00  8.780          H  
ATOM    148  HA  VAL A  10     -21.634 -12.509  -0.099  1.00  8.120          H  
ATOM    149  HB  VAL A  10     -22.533 -15.425  -0.114  1.00 11.640          H  
ATOM    150 1HG1 VAL A  10     -22.172 -15.317  -2.512  1.00 11.640          H  
ATOM    151 2HG1 VAL A  10     -23.396 -14.202  -2.002  1.00 11.640          H  
ATOM    152 3HG1 VAL A  10     -21.809 -13.586  -2.399  1.00 11.640          H  
ATOM    153 1HG2 VAL A  10     -20.254 -15.809  -1.009  1.00 11.640          H  
ATOM    154 2HG2 VAL A  10     -19.897 -14.084  -0.860  1.00 11.640          H  
ATOM    155 3HG2 VAL A  10     -20.172 -15.071   0.590  1.00 11.640          H  
ATOM    156  N   LYS A  11     -23.988 -11.803  -0.439  1.00  6.010          N  
ATOM    157  CA  LYS A  11     -25.319 -11.186  -0.586  1.00  5.840          C  
ATOM    158  C   LYS A  11     -26.397 -12.106  -1.186  1.00  5.190          C  
ATOM    159  O   LYS A  11     -27.610 -11.861  -1.034  1.00  5.620          O  
ATOM    160  CB  LYS A  11     -25.170  -9.927  -1.445  1.00  8.240          C  
ATOM    161  CG  LYS A  11     -24.794 -10.186  -2.917  1.00  8.240          C  
ATOM    162  CD  LYS A  11     -24.598  -8.877  -3.680  1.00  8.240          C  
ATOM    163  CE  LYS A  11     -24.266  -9.135  -5.153  1.00  8.240          C  
ATOM    164  NZ  LYS A  11     -24.040  -7.868  -5.907  1.00  8.240          N  
ATOM    165  H   LYS A  11     -23.191 -11.291  -0.794  1.00  7.210          H  
ATOM    166  HA  LYS A  11     -25.658 -10.882   0.401  1.00  7.010          H  
ATOM    167 1HB  LYS A  11     -26.091  -9.375  -1.432  1.00  9.890          H  
ATOM    168 2HB  LYS A  11     -24.409  -9.279  -1.002  1.00  9.890          H  
ATOM    169 1HG  LYS A  11     -23.879 -10.776  -2.970  1.00  9.890          H  
ATOM    170 2HG  LYS A  11     -25.593 -10.744  -3.405  1.00  9.890          H  
ATOM    171 1HD  LYS A  11     -25.510  -8.281  -3.617  1.00  9.890          H  
ATOM    172 2HD  LYS A  11     -23.784  -8.310  -3.224  1.00  9.890          H  
ATOM    173 1HE  LYS A  11     -23.367  -9.747  -5.213  1.00  9.890          H  
ATOM    174 2HE  LYS A  11     -25.093  -9.676  -5.613  1.00  9.890          H  
ATOM    175 1HZ  LYS A  11     -23.826  -8.084  -6.872  1.00  9.890          H  
ATOM    176 2HZ  LYS A  11     -24.874  -7.298  -5.868  1.00  9.890          H  
ATOM    177 3HZ  LYS A  11     -23.268  -7.363  -5.498  1.00  9.890          H  
ATOM    178  N   ARG A  12     -25.940 -13.158  -1.870  1.00  4.490          N  
ATOM    179  CA  ARG A  12     -26.746 -14.179  -2.540  1.00  4.230          C  
ATOM    180  C   ARG A  12     -27.530 -15.043  -1.552  1.00  3.720          C  
ATOM    181  O   ARG A  12     -28.477 -15.725  -1.940  1.00  3.890          O  
ATOM    182  CB  ARG A  12     -25.862 -15.121  -3.334  1.00  6.030          C  
ATOM    183  CG  ARG A  12     -25.153 -14.511  -4.515  1.00  6.030          C  
ATOM    184  CD  ARG A  12     -24.335 -15.527  -5.209  1.00  6.030          C  
ATOM    185  NE  ARG A  12     -23.490 -14.941  -6.232  1.00  6.030          N  
ATOM    186  CZ  ARG A  12     -23.862 -14.630  -7.493  1.00  6.030          C  
ATOM    187  NH1 ARG A  12     -25.102 -14.841  -7.899  1.00  6.030          N  
ATOM    188  NH2 ARG A  12     -22.978 -14.107  -8.330  1.00  6.030          N  
ATOM    189  H   ARG A  12     -24.937 -13.244  -1.910  1.00  5.390          H  
ATOM    190  HA  ARG A  12     -27.447 -13.683  -3.210  1.00  5.080          H  
ATOM    191 1HB  ARG A  12     -25.122 -15.569  -2.677  1.00  7.230          H  
ATOM    192 2HB  ARG A  12     -26.473 -15.938  -3.717  1.00  7.230          H  
ATOM    193 1HG  ARG A  12     -25.890 -14.113  -5.207  1.00  7.230          H  
ATOM    194 2HG  ARG A  12     -24.498 -13.706  -4.185  1.00  7.230          H  
ATOM    195 1HD  ARG A  12     -23.686 -16.013  -4.477  1.00  7.230          H  
ATOM    196 2HD  ARG A  12     -24.972 -16.280  -5.667  1.00  7.230          H  
ATOM    197  HE  ARG A  12     -22.525 -14.748  -5.952  1.00  7.230          H  
ATOM    198 1HH1 ARG A  12     -25.784 -15.234  -7.271  1.00  7.230          H  
ATOM    199 2HH1 ARG A  12     -25.371 -14.603  -8.844  1.00  7.230          H  
ATOM    200 1HH2 ARG A  12     -22.025 -13.938  -8.033  1.00  7.230          H  
ATOM    201 2HH2 ARG A  12     -23.248 -13.875  -9.274  1.00  7.230          H  
ATOM    202  N   THR A  13     -27.103 -15.023  -0.291  1.00  3.630          N  
ATOM    203  CA  THR A  13     -27.657 -15.823   0.787  1.00  3.610          C  
ATOM    204  C   THR A  13     -29.170 -15.652   0.920  1.00  2.940          C  
ATOM    205  O   THR A  13     -29.681 -14.536   0.865  1.00  2.950          O  
ATOM    206  CB  THR A  13     -26.947 -15.446   2.113  1.00  5.060          C  
ATOM    207  OG1 THR A  13     -25.553 -15.709   1.996  1.00  5.060          O  
ATOM    208  CG2 THR A  13     -27.472 -16.221   3.247  1.00  5.060          C  
ATOM    209  H   THR A  13     -26.312 -14.423  -0.058  1.00  4.360          H  
ATOM    210  HA  THR A  13     -27.441 -16.862   0.580  1.00  4.330          H  
ATOM    211  HB  THR A  13     -27.087 -14.385   2.305  1.00  6.070          H  
ATOM    212  HG1 THR A  13     -25.126 -14.958   1.553  1.00  6.070          H  
ATOM    213 1HG2 THR A  13     -26.945 -15.935   4.154  1.00  6.070          H  
ATOM    214 2HG2 THR A  13     -28.506 -16.008   3.368  1.00  6.070          H  
ATOM    215 3HG2 THR A  13     -27.321 -17.277   3.064  1.00  6.070          H  
ATOM    216  N   LYS A  14     -29.902 -16.772   1.050  1.00  2.940          N  
ATOM    217  CA  LYS A  14     -31.352 -16.727   1.210  1.00  2.860          C  
ATOM    218  C   LYS A  14     -31.784 -17.166   2.606  1.00  2.930          C  
ATOM    219  O   LYS A  14     -32.981 -17.262   2.884  1.00  2.940          O  
ATOM    220  CB  LYS A  14     -32.038 -17.596   0.156  1.00  4.040          C  
ATOM    221  CG  LYS A  14     -31.841 -17.114  -1.279  1.00  4.040          C  
ATOM    222  CD  LYS A  14     -32.622 -17.975  -2.279  1.00  4.040          C  
ATOM    223  CE  LYS A  14     -32.444 -17.464  -3.714  1.00  4.040          C  
ATOM    224  NZ  LYS A  14     -33.213 -18.281  -4.728  1.00  4.040          N  
ATOM    225  H   LYS A  14     -29.456 -17.691   1.048  1.00  3.530          H  
ATOM    226  HA  LYS A  14     -31.682 -15.699   1.072  1.00  3.430          H  
ATOM    227 1HB  LYS A  14     -31.648 -18.614   0.220  1.00  4.840          H  
ATOM    228 2HB  LYS A  14     -33.109 -17.640   0.357  1.00  4.840          H  
ATOM    229 1HG  LYS A  14     -32.166 -16.078  -1.358  1.00  4.840          H  
ATOM    230 2HG  LYS A  14     -30.777 -17.156  -1.525  1.00  4.840          H  
ATOM    231 1HD  LYS A  14     -32.261 -18.994  -2.219  1.00  4.840          H  
ATOM    232 2HD  LYS A  14     -33.681 -17.967  -2.023  1.00  4.840          H  
ATOM    233 1HE  LYS A  14     -32.791 -16.434  -3.760  1.00  4.840          H  
ATOM    234 2HE  LYS A  14     -31.384 -17.491  -3.972  1.00  4.840          H  
ATOM    235 1HZ  LYS A  14     -33.065 -17.893  -5.645  1.00  4.840          H  
ATOM    236 2HZ  LYS A  14     -32.906 -19.277  -4.746  1.00  4.840          H  
ATOM    237 3HZ  LYS A  14     -34.195 -18.252  -4.511  1.00  4.840          H  
ATOM    238  N   ASP A  15     -30.799 -17.360   3.491  1.00  3.410          N  
ATOM    239  CA  ASP A  15     -30.966 -17.906   4.844  1.00  3.830          C  
ATOM    240  C   ASP A  15     -32.002 -17.165   5.667  1.00  3.550          C  
ATOM    241  O   ASP A  15     -32.749 -17.775   6.434  1.00  3.910          O  
ATOM    242  CB  ASP A  15     -29.642 -17.902   5.585  1.00  5.190          C  
ATOM    243  CG  ASP A  15     -28.649 -18.893   4.982  1.00  5.190          C  
ATOM    244  OD1 ASP A  15     -29.025 -19.711   4.139  1.00  5.190          O  
ATOM    245  OD2 ASP A  15     -27.519 -18.817   5.345  1.00  5.190          O  
ATOM    246  H   ASP A  15     -29.861 -17.191   3.161  1.00  4.090          H  
ATOM    247  HA  ASP A  15     -31.268 -18.937   4.754  1.00  4.600          H  
ATOM    248 1HB  ASP A  15     -29.213 -16.900   5.575  1.00  6.230          H  
ATOM    249 2HB  ASP A  15     -29.811 -18.171   6.630  1.00  6.230          H  
ATOM    250  N   ARG A  16     -32.120 -15.862   5.462  1.00  3.250          N  
ATOM    251  CA  ARG A  16     -33.096 -15.052   6.170  1.00  3.590          C  
ATOM    252  C   ARG A  16     -34.502 -15.673   6.092  1.00  3.210          C  
ATOM    253  O   ARG A  16     -35.301 -15.517   7.019  1.00  3.760          O  
ATOM    254  CB  ARG A  16     -33.102 -13.642   5.596  1.00  4.890          C  
ATOM    255  CG  ARG A  16     -34.069 -12.654   6.237  1.00  4.890          C  
ATOM    256  CD  ARG A  16     -33.982 -11.296   5.596  1.00  4.890          C  
ATOM    257  NE  ARG A  16     -32.732 -10.588   5.935  1.00  4.890          N  
ATOM    258  CZ  ARG A  16     -32.140  -9.604   5.197  1.00  4.890          C  
ATOM    259  NH1 ARG A  16     -32.654  -9.208   4.046  1.00  4.890          N  
ATOM    260  NH2 ARG A  16     -31.033  -9.034   5.645  1.00  4.890          N  
ATOM    261  H   ARG A  16     -31.488 -15.404   4.821  1.00  3.900          H  
ATOM    262  HA  ARG A  16     -32.800 -14.998   7.217  1.00  4.310          H  
ATOM    263 1HB  ARG A  16     -32.110 -13.227   5.710  1.00  5.870          H  
ATOM    264 2HB  ARG A  16     -33.319 -13.685   4.530  1.00  5.870          H  
ATOM    265 1HG  ARG A  16     -35.094 -13.012   6.123  1.00  5.870          H  
ATOM    266 2HG  ARG A  16     -33.838 -12.552   7.295  1.00  5.870          H  
ATOM    267 1HD  ARG A  16     -34.028 -11.421   4.517  1.00  5.870          H  
ATOM    268 2HD  ARG A  16     -34.823 -10.687   5.930  1.00  5.870          H  
ATOM    269  HE  ARG A  16     -32.285 -10.835   6.810  1.00  5.870          H  
ATOM    270 1HH1 ARG A  16     -33.499  -9.623   3.690  1.00  5.870          H  
ATOM    271 2HH1 ARG A  16     -32.188  -8.471   3.513  1.00  5.870          H  
ATOM    272 1HH2 ARG A  16     -30.623  -9.316   6.523  1.00  5.870          H  
ATOM    273 2HH2 ARG A  16     -30.553  -8.284   5.108  1.00  5.870          H  
ATOM    274  N   GLY A  17     -34.830 -16.308   4.958  1.00  2.750          N  
ATOM    275  CA  GLY A  17     -36.131 -16.911   4.729  1.00  2.940          C  
ATOM    276  C   GLY A  17     -36.024 -18.389   4.330  1.00  2.550          C  
ATOM    277  O   GLY A  17     -36.855 -18.869   3.549  1.00  3.070          O  
ATOM    278  H   GLY A  17     -34.135 -16.430   4.216  1.00  3.300          H  
ATOM    279 1HA  GLY A  17     -36.733 -16.824   5.632  1.00  3.530          H  
ATOM    280 2HA  GLY A  17     -36.648 -16.360   3.946  1.00  3.530          H  
ATOM    281  N   THR A  18     -35.019 -19.110   4.843  1.00  1.960          N  
ATOM    282  CA  THR A  18     -34.857 -20.519   4.465  1.00  2.030          C  
ATOM    283  C   THR A  18     -35.769 -21.471   5.199  1.00  1.720          C  
ATOM    284  O   THR A  18     -36.511 -21.107   6.114  1.00  1.780          O  
ATOM    285  CB  THR A  18     -33.413 -21.028   4.680  1.00  2.810          C  
ATOM    286  OG1 THR A  18     -33.244 -22.327   4.069  1.00  2.810          O  
ATOM    287  CG2 THR A  18     -33.082 -21.158   6.182  1.00  2.810          C  
ATOM    288  H   THR A  18     -34.350 -18.662   5.478  1.00  2.350          H  
ATOM    289  HA  THR A  18     -35.081 -20.606   3.402  1.00  2.440          H  
ATOM    290  HB  THR A  18     -32.748 -20.347   4.205  1.00  3.380          H  
ATOM    291  HG1 THR A  18     -32.265 -22.583   4.163  1.00  3.380          H  
ATOM    292 1HG2 THR A  18     -32.055 -21.507   6.290  1.00  3.380          H  
ATOM    293 2HG2 THR A  18     -33.187 -20.197   6.662  1.00  3.380          H  
ATOM    294 3HG2 THR A  18     -33.748 -21.872   6.664  1.00  3.380          H  
ATOM    295  N   MET A  19     -35.699 -22.711   4.755  1.00  1.710          N  
ATOM    296  CA  MET A  19     -36.460 -23.828   5.293  1.00  1.590          C  
ATOM    297  C   MET A  19     -35.696 -24.508   6.409  1.00  1.850          C  
ATOM    298  O   MET A  19     -34.490 -24.685   6.297  1.00  2.100          O  
ATOM    299  CB  MET A  19     -36.706 -24.809   4.161  1.00  2.270          C  
ATOM    300  CG  MET A  19     -37.662 -24.348   3.085  1.00  2.270          C  
ATOM    301  SD  MET A  19     -37.755 -25.521   1.698  1.00  2.270          S  
ATOM    302  CE  MET A  19     -38.557 -26.939   2.407  1.00  2.270          C  
ATOM    303  H   MET A  19     -35.008 -22.874   4.023  1.00  2.050          H  
ATOM    304  HA  MET A  19     -37.405 -23.460   5.699  1.00  1.910          H  
ATOM    305 1HB  MET A  19     -35.776 -24.954   3.655  1.00  2.730          H  
ATOM    306 2HB  MET A  19     -37.001 -25.763   4.561  1.00  2.730          H  
ATOM    307 1HG  MET A  19     -38.657 -24.232   3.514  1.00  2.730          H  
ATOM    308 2HG  MET A  19     -37.339 -23.378   2.705  1.00  2.730          H  
ATOM    309 1HE  MET A  19     -38.655 -27.717   1.650  1.00  2.730          H  
ATOM    310 2HE  MET A  19     -37.961 -27.311   3.223  1.00  2.730          H  
ATOM    311 3HE  MET A  19     -39.545 -26.664   2.771  1.00  2.730          H  
ATOM    312  N   ASP A  20     -36.367 -24.938   7.469  1.00  1.920          N  
ATOM    313  CA  ASP A  20     -35.643 -25.690   8.494  1.00  2.260          C  
ATOM    314  C   ASP A  20     -35.831 -27.181   8.221  1.00  2.310          C  
ATOM    315  O   ASP A  20     -36.590 -27.550   7.323  1.00  2.130          O  
ATOM    316  CB  ASP A  20     -36.112 -25.283   9.899  1.00  3.030          C  
ATOM    317  CG  ASP A  20     -35.031 -25.487  11.002  1.00  3.030          C  
ATOM    318  OD1 ASP A  20     -34.190 -26.363  10.859  1.00  3.030          O  
ATOM    319  OD2 ASP A  20     -35.021 -24.745  11.939  1.00  3.030          O  
ATOM    320  H   ASP A  20     -37.384 -24.761   7.559  1.00  2.300          H  
ATOM    321  HA  ASP A  20     -34.583 -25.463   8.416  1.00  2.710          H  
ATOM    322 1HB  ASP A  20     -36.400 -24.231   9.885  1.00  3.630          H  
ATOM    323 2HB  ASP A  20     -37.004 -25.854  10.165  1.00  3.630          H  
ATOM    324  N   ASP A  21     -35.249 -28.058   9.042  1.00  2.630          N  
ATOM    325  CA  ASP A  21     -35.453 -29.502   8.822  1.00  2.740          C  
ATOM    326  C   ASP A  21     -36.942 -29.840   8.861  1.00  2.600          C  
ATOM    327  O   ASP A  21     -37.413 -30.710   8.110  1.00  2.530          O  
ATOM    328  CB  ASP A  21     -34.713 -30.365   9.853  1.00  3.790          C  
ATOM    329  CG  ASP A  21     -33.180 -30.498   9.648  1.00  3.790          C  
ATOM    330  OD1 ASP A  21     -32.667 -30.188   8.575  1.00  3.790          O  
ATOM    331  OD2 ASP A  21     -32.538 -30.967  10.549  1.00  3.790          O  
ATOM    332  H   ASP A  21     -34.639 -27.699   9.782  1.00  3.160          H  
ATOM    333  HA  ASP A  21     -35.072 -29.759   7.836  1.00  3.290          H  
ATOM    334 1HB  ASP A  21     -34.882 -29.940  10.845  1.00  4.550          H  
ATOM    335 2HB  ASP A  21     -35.149 -31.364   9.863  1.00  4.550          H  
ATOM    336  N   ASP A  22     -37.676 -29.107   9.708  1.00  2.640          N  
ATOM    337  CA  ASP A  22     -39.110 -29.250   9.896  1.00  2.630          C  
ATOM    338  C   ASP A  22     -39.908 -28.975   8.618  1.00  2.350          C  
ATOM    339  O   ASP A  22     -41.054 -29.426   8.482  1.00  2.400          O  
ATOM    340  CB  ASP A  22     -39.610 -28.296  10.980  1.00  3.690          C  
ATOM    341  CG  ASP A  22     -39.190 -28.673  12.400  1.00  3.690          C  
ATOM    342  OD1 ASP A  22     -38.714 -29.761  12.620  1.00  3.690          O  
ATOM    343  OD2 ASP A  22     -39.354 -27.846  13.257  1.00  3.690          O  
ATOM    344  H   ASP A  22     -37.195 -28.440  10.301  1.00  3.170          H  
ATOM    345  HA  ASP A  22     -39.295 -30.268  10.217  1.00  3.160          H  
ATOM    346 1HB  ASP A  22     -39.246 -27.289  10.762  1.00  4.420          H  
ATOM    347 2HB  ASP A  22     -40.697 -28.254  10.940  1.00  4.420          H  
ATOM    348  N   ASP A  23     -39.329 -28.185   7.708  1.00  2.110          N  
ATOM    349  CA  ASP A  23     -39.967 -27.827   6.458  1.00  1.920          C  
ATOM    350  C   ASP A  23     -39.523 -28.758   5.341  1.00  1.810          C  
ATOM    351  O   ASP A  23     -40.304 -29.111   4.461  1.00  1.800          O  
ATOM    352  CB  ASP A  23     -39.620 -26.397   6.083  1.00  2.760          C  
ATOM    353  CG  ASP A  23     -40.136 -25.382   7.060  1.00  2.760          C  
ATOM    354  OD1 ASP A  23     -41.351 -25.282   7.230  1.00  2.760          O  
ATOM    355  OD2 ASP A  23     -39.304 -24.697   7.655  1.00  2.760          O  
ATOM    356  H   ASP A  23     -38.378 -27.860   7.859  1.00  2.530          H  
ATOM    357  HA  ASP A  23     -41.039 -27.916   6.585  1.00  2.300          H  
ATOM    358 1HB  ASP A  23     -38.548 -26.316   6.043  1.00  3.320          H  
ATOM    359 2HB  ASP A  23     -40.009 -26.170   5.095  1.00  3.320          H  
ATOM    360  N   PHE A  24     -38.276 -29.212   5.376  1.00  1.910          N  
ATOM    361  CA  PHE A  24     -37.809 -30.083   4.302  1.00  2.030          C  
ATOM    362  C   PHE A  24     -38.558 -31.411   4.347  1.00  1.980          C  
ATOM    363  O   PHE A  24     -38.915 -31.971   3.305  1.00  1.990          O  
ATOM    364  CB  PHE A  24     -36.302 -30.297   4.372  1.00  2.790          C  
ATOM    365  CG  PHE A  24     -35.494 -29.097   3.915  1.00  2.790          C  
ATOM    366  CD1 PHE A  24     -34.870 -28.290   4.824  1.00  2.790          C  
ATOM    367  CD2 PHE A  24     -35.357 -28.781   2.572  1.00  2.790          C  
ATOM    368  CE1 PHE A  24     -34.129 -27.222   4.430  1.00  2.790          C  
ATOM    369  CE2 PHE A  24     -34.601 -27.684   2.189  1.00  2.790          C  
ATOM    370  CZ  PHE A  24     -33.989 -26.921   3.117  1.00  2.790          C  
ATOM    371  H   PHE A  24     -37.640 -28.870   6.102  1.00  2.290          H  
ATOM    372  HA  PHE A  24     -38.033 -29.615   3.348  1.00  2.440          H  
ATOM    373 1HB  PHE A  24     -36.020 -30.526   5.404  1.00  3.350          H  
ATOM    374 2HB  PHE A  24     -36.027 -31.150   3.757  1.00  3.350          H  
ATOM    375  HD1 PHE A  24     -34.958 -28.511   5.872  1.00  3.350          H  
ATOM    376  HD2 PHE A  24     -35.851 -29.404   1.820  1.00  3.350          H  
ATOM    377  HE1 PHE A  24     -33.652 -26.612   5.171  1.00  3.350          H  
ATOM    378  HE2 PHE A  24     -34.489 -27.422   1.154  1.00  3.350          H  
ATOM    379  HZ  PHE A  24     -33.396 -26.061   2.812  1.00  3.350          H  
ATOM    380  N   ARG A  25     -38.905 -31.858   5.557  1.00  2.050          N  
ATOM    381  CA  ARG A  25     -39.633 -33.115   5.748  1.00  2.110          C  
ATOM    382  C   ARG A  25     -41.057 -33.094   5.171  1.00  2.010          C  
ATOM    383  O   ARG A  25     -41.738 -34.117   5.195  1.00  2.180          O  
ATOM    384  CB  ARG A  25     -39.731 -33.487   7.217  1.00  2.930          C  
ATOM    385  CG  ARG A  25     -40.565 -32.550   8.007  1.00  2.930          C  
ATOM    386  CD  ARG A  25     -40.632 -32.874   9.436  1.00  2.930          C  
ATOM    387  NE  ARG A  25     -41.403 -31.853  10.144  1.00  2.930          N  
ATOM    388  CZ  ARG A  25     -41.749 -31.878  11.448  1.00  2.930          C  
ATOM    389  NH1 ARG A  25     -41.424 -32.905  12.214  1.00  2.930          N  
ATOM    390  NH2 ARG A  25     -42.416 -30.856  11.958  1.00  2.930          N  
ATOM    391  H   ARG A  25     -38.569 -31.341   6.380  1.00  2.460          H  
ATOM    392  HA  ARG A  25     -39.075 -33.902   5.239  1.00  2.530          H  
ATOM    393 1HB  ARG A  25     -40.147 -34.486   7.322  1.00  3.520          H  
ATOM    394 2HB  ARG A  25     -38.732 -33.490   7.657  1.00  3.520          H  
ATOM    395 1HG  ARG A  25     -40.118 -31.591   7.907  1.00  3.520          H  
ATOM    396 2HG  ARG A  25     -41.583 -32.513   7.625  1.00  3.520          H  
ATOM    397 1HD  ARG A  25     -41.117 -33.839   9.571  1.00  3.520          H  
ATOM    398 2HD  ARG A  25     -39.623 -32.896   9.851  1.00  3.520          H  
ATOM    399  HE  ARG A  25     -41.647 -31.009   9.595  1.00  3.520          H  
ATOM    400 1HH1 ARG A  25     -40.912 -33.683  11.830  1.00  3.520          H  
ATOM    401 2HH1 ARG A  25     -41.685 -32.912  13.190  1.00  3.520          H  
ATOM    402 1HH2 ARG A  25     -42.660 -30.067  11.372  1.00  3.520          H  
ATOM    403 2HH2 ARG A  25     -42.673 -30.853  12.932  1.00  3.520          H  
ATOM    404  N   ARG A  26     -41.525 -31.935   4.686  1.00  1.890          N  
ATOM    405  CA  ARG A  26     -42.844 -31.791   4.083  1.00  1.980          C  
ATOM    406  C   ARG A  26     -43.004 -32.619   2.802  1.00  1.930          C  
ATOM    407  O   ARG A  26     -44.133 -32.848   2.360  1.00  2.120          O  
ATOM    408  CB  ARG A  26     -43.125 -30.331   3.761  1.00  2.740          C  
ATOM    409  CG  ARG A  26     -43.335 -29.420   4.982  1.00  2.740          C  
ATOM    410  CD  ARG A  26     -43.495 -27.974   4.575  1.00  2.740          C  
ATOM    411  NE  ARG A  26     -43.524 -27.052   5.733  1.00  2.740          N  
ATOM    412  CZ  ARG A  26     -44.582 -26.735   6.485  1.00  2.740          C  
ATOM    413  NH1 ARG A  26     -45.786 -27.241   6.261  1.00  2.740          N  
ATOM    414  NH2 ARG A  26     -44.370 -25.885   7.468  1.00  2.740          N  
ATOM    415  H   ARG A  26     -40.930 -31.103   4.695  1.00  2.270          H  
ATOM    416  HA  ARG A  26     -43.583 -32.132   4.806  1.00  2.380          H  
ATOM    417 1HB  ARG A  26     -42.302 -29.928   3.175  1.00  3.280          H  
ATOM    418 2HB  ARG A  26     -44.021 -30.265   3.147  1.00  3.280          H  
ATOM    419 1HG  ARG A  26     -44.243 -29.729   5.493  1.00  3.280          H  
ATOM    420 2HG  ARG A  26     -42.500 -29.518   5.667  1.00  3.280          H  
ATOM    421 1HD  ARG A  26     -42.640 -27.698   3.953  1.00  3.280          H  
ATOM    422 2HD  ARG A  26     -44.410 -27.847   4.002  1.00  3.280          H  
ATOM    423  HE  ARG A  26     -42.640 -26.583   6.012  1.00  3.280          H  
ATOM    424 1HH1 ARG A  26     -45.933 -27.888   5.502  1.00  3.280          H  
ATOM    425 2HH1 ARG A  26     -46.563 -26.977   6.850  1.00  3.280          H  
ATOM    426 1HH2 ARG A  26     -43.400 -25.522   7.596  1.00  3.280          H  
ATOM    427 2HH2 ARG A  26     -45.119 -25.597   8.077  1.00  3.280          H  
ATOM    428  N   GLY A  27     -41.895 -33.046   2.181  1.00  1.900          N  
ATOM    429  CA  GLY A  27     -42.005 -33.823   0.949  1.00  2.160          C  
ATOM    430  C   GLY A  27     -40.711 -34.516   0.535  1.00  2.050          C  
ATOM    431  O   GLY A  27     -39.734 -34.560   1.281  1.00  2.260          O  
ATOM    432  H   GLY A  27     -40.975 -32.820   2.579  1.00  2.280          H  
ATOM    433 1HA  GLY A  27     -42.790 -34.570   1.063  1.00  2.590          H  
ATOM    434 2HA  GLY A  27     -42.319 -33.159   0.149  1.00  2.590          H  
ATOM    435  N   HIS A  28     -40.720 -35.103  -0.658  1.00  2.170          N  
ATOM    436  CA  HIS A  28     -39.568 -35.852  -1.141  1.00  2.230          C  
ATOM    437  C   HIS A  28     -38.604 -34.972  -1.955  1.00  1.770          C  
ATOM    438  O   HIS A  28     -39.054 -33.972  -2.516  1.00  1.760          O  
ATOM    439  CB  HIS A  28     -40.075 -37.012  -1.989  1.00  3.100          C  
ATOM    440  CG  HIS A  28     -40.834 -38.025  -1.214  1.00  3.100          C  
ATOM    441  ND1 HIS A  28     -40.228 -38.957  -0.392  1.00  3.100          N  
ATOM    442  CD2 HIS A  28     -42.163 -38.246  -1.119  1.00  3.100          C  
ATOM    443  CE1 HIS A  28     -41.156 -39.708   0.172  1.00  3.100          C  
ATOM    444  NE2 HIS A  28     -42.338 -39.298  -0.253  1.00  3.100          N  
ATOM    445  H   HIS A  28     -41.557 -35.035  -1.244  1.00  2.600          H  
ATOM    446  HA  HIS A  28     -39.066 -36.266  -0.276  1.00  2.680          H  
ATOM    447 1HB  HIS A  28     -40.758 -36.611  -2.708  1.00  3.720          H  
ATOM    448 2HB  HIS A  28     -39.263 -37.491  -2.533  1.00  3.720          H  
ATOM    449  HD2 HIS A  28     -42.952 -37.690  -1.634  1.00  3.720          H  
ATOM    450  HE1 HIS A  28     -40.978 -40.527   0.870  1.00  3.720          H  
ATOM    451  HE2 HIS A  28     -43.230 -39.690   0.015  1.00  3.720          H  
ATOM    452  N   PRO A  29     -37.278 -35.280  -1.963  1.00  1.950          N  
ATOM    453  CA  PRO A  29     -36.179 -34.683  -2.737  1.00  1.950          C  
ATOM    454  C   PRO A  29     -36.115 -35.179  -4.176  1.00  1.710          C  
ATOM    455  O   PRO A  29     -36.766 -36.169  -4.514  1.00  1.910          O  
ATOM    456  CB  PRO A  29     -34.946 -35.138  -1.961  1.00  2.920          C  
ATOM    457  CG  PRO A  29     -35.334 -36.482  -1.396  1.00  2.920          C  
ATOM    458  CD  PRO A  29     -36.796 -36.342  -1.033  1.00  2.920          C  
ATOM    459  HA  PRO A  29     -36.259 -33.593  -2.709  1.00  2.340          H  
ATOM    460 1HB  PRO A  29     -34.078 -35.189  -2.646  1.00  3.510          H  
ATOM    461 2HB  PRO A  29     -34.700 -34.388  -1.192  1.00  3.510          H  
ATOM    462 1HG  PRO A  29     -35.166 -37.269  -2.144  1.00  3.510          H  
ATOM    463 2HG  PRO A  29     -34.703 -36.729  -0.529  1.00  3.510          H  
ATOM    464 1HD  PRO A  29     -37.291 -37.306  -1.218  1.00  3.510          H  
ATOM    465 2HD  PRO A  29     -36.883 -36.011   0.019  1.00  3.510          H  
ATOM    466  N   GLN A  30     -35.291 -34.530  -5.001  1.00  1.910          N  
ATOM    467  CA  GLN A  30     -35.059 -35.018  -6.366  1.00  2.130          C  
ATOM    468  C   GLN A  30     -33.630 -35.548  -6.473  1.00  2.070          C  
ATOM    469  O   GLN A  30     -32.755 -35.142  -5.717  1.00  2.380          O  
ATOM    470  CB  GLN A  30     -35.322 -33.936  -7.429  1.00  2.890          C  
ATOM    471  CG  GLN A  30     -36.720 -33.487  -7.542  1.00  2.890          C  
ATOM    472  CD  GLN A  30     -36.921 -32.452  -8.650  1.00  2.890          C  
ATOM    473  OE1 GLN A  30     -36.631 -32.742  -9.813  1.00  2.890          O  
ATOM    474  NE2 GLN A  30     -37.402 -31.261  -8.312  1.00  2.890          N  
ATOM    475  H   GLN A  30     -34.753 -33.730  -4.639  1.00  2.290          H  
ATOM    476  HA  GLN A  30     -35.732 -35.851  -6.560  1.00  2.560          H  
ATOM    477 1HB  GLN A  30     -34.806 -33.056  -7.179  1.00  3.470          H  
ATOM    478 2HB  GLN A  30     -34.971 -34.266  -8.406  1.00  3.470          H  
ATOM    479 1HG  GLN A  30     -37.321 -34.345  -7.780  1.00  3.470          H  
ATOM    480 2HG  GLN A  30     -37.007 -33.057  -6.594  1.00  3.470          H  
ATOM    481 1HE2 GLN A  30     -37.537 -30.560  -9.012  1.00  3.470          H  
ATOM    482 2HE2 GLN A  30     -37.617 -31.032  -7.333  1.00  3.470          H  
ATOM    483  N   GLN A  31     -33.384 -36.464  -7.406  1.00  2.140          N  
ATOM    484  CA  GLN A  31     -32.042 -37.031  -7.560  1.00  2.240          C  
ATOM    485  C   GLN A  31     -31.320 -36.630  -8.849  1.00  2.110          C  
ATOM    486  O   GLN A  31     -30.302 -37.229  -9.193  1.00  2.610          O  
ATOM    487  CB  GLN A  31     -32.138 -38.554  -7.498  1.00  3.100          C  
ATOM    488  CG  GLN A  31     -32.595 -39.100  -6.149  1.00  3.100          C  
ATOM    489  CD  GLN A  31     -34.089 -38.899  -5.953  1.00  3.100          C  
ATOM    490  OE1 GLN A  31     -34.862 -39.069  -6.902  1.00  3.100          O  
ATOM    491  NE2 GLN A  31     -34.506 -38.546  -4.744  1.00  3.100          N  
ATOM    492  H   GLN A  31     -34.136 -36.797  -7.998  1.00  2.570          H  
ATOM    493  HA  GLN A  31     -31.430 -36.691  -6.728  1.00  2.690          H  
ATOM    494 1HB  GLN A  31     -32.817 -38.912  -8.269  1.00  3.720          H  
ATOM    495 2HB  GLN A  31     -31.157 -38.982  -7.703  1.00  3.720          H  
ATOM    496 1HG  GLN A  31     -32.371 -40.163  -6.091  1.00  3.720          H  
ATOM    497 2HG  GLN A  31     -32.076 -38.558  -5.361  1.00  3.720          H  
ATOM    498 1HE2 GLN A  31     -35.492 -38.403  -4.574  1.00  3.720          H  
ATOM    499 2HE2 GLN A  31     -33.853 -38.417  -4.001  1.00  3.720          H  
ATOM    500  N   ASP A  32     -31.848 -35.649  -9.578  1.00  2.100          N  
ATOM    501  CA  ASP A  32     -31.241 -35.244 -10.849  1.00  2.460          C  
ATOM    502  C   ASP A  32     -31.432 -33.751 -11.122  1.00  2.350          C  
ATOM    503  O   ASP A  32     -32.546 -33.303 -11.407  1.00  2.790          O  
ATOM    504  CB  ASP A  32     -31.836 -36.075 -12.001  1.00  3.300          C  
ATOM    505  CG  ASP A  32     -31.173 -35.828 -13.375  1.00  3.300          C  
ATOM    506  OD1 ASP A  32     -30.345 -34.953 -13.464  1.00  3.300          O  
ATOM    507  OD2 ASP A  32     -31.502 -36.527 -14.316  1.00  3.300          O  
ATOM    508  H   ASP A  32     -32.680 -35.186  -9.246  1.00  2.520          H  
ATOM    509  HA  ASP A  32     -30.170 -35.441 -10.800  1.00  2.950          H  
ATOM    510 1HB  ASP A  32     -31.741 -37.136 -11.763  1.00  3.960          H  
ATOM    511 2HB  ASP A  32     -32.900 -35.856 -12.088  1.00  3.960          H  
ATOM    512  N   TYR A  33     -30.361 -32.977 -10.936  1.00  2.210          N  
ATOM    513  CA  TYR A  33     -30.401 -31.528 -11.098  1.00  2.360          C  
ATOM    514  C   TYR A  33     -29.018 -30.930 -11.290  1.00  2.150          C  
ATOM    515  O   TYR A  33     -28.099 -31.212 -10.517  1.00  2.230          O  
ATOM    516  CB  TYR A  33     -31.098 -30.920  -9.906  1.00  3.240          C  
ATOM    517  CG  TYR A  33     -31.178 -29.456  -9.884  1.00  3.240          C  
ATOM    518  CD1 TYR A  33     -32.008 -28.797 -10.761  1.00  3.240          C  
ATOM    519  CD2 TYR A  33     -30.473 -28.761  -8.927  1.00  3.240          C  
ATOM    520  CE1 TYR A  33     -32.122 -27.438 -10.690  1.00  3.240          C  
ATOM    521  CE2 TYR A  33     -30.599 -27.423  -8.844  1.00  3.240          C  
ATOM    522  CZ  TYR A  33     -31.419 -26.748  -9.723  1.00  3.240          C  
ATOM    523  OH  TYR A  33     -31.548 -25.383  -9.635  1.00  3.240          O  
ATOM    524  H   TYR A  33     -29.484 -33.423 -10.708  1.00  2.650          H  
ATOM    525  HA  TYR A  33     -30.979 -31.304 -11.994  1.00  2.830          H  
ATOM    526 1HB  TYR A  33     -32.114 -31.298  -9.864  1.00  3.890          H  
ATOM    527 2HB  TYR A  33     -30.594 -31.240  -9.008  1.00  3.890          H  
ATOM    528  HD1 TYR A  33     -32.573 -29.356 -11.505  1.00  3.890          H  
ATOM    529  HD2 TYR A  33     -29.830 -29.289  -8.223  1.00  3.890          H  
ATOM    530  HE1 TYR A  33     -32.776 -26.908 -11.381  1.00  3.890          H  
ATOM    531  HE2 TYR A  33     -30.057 -26.883  -8.078  1.00  3.890          H  
ATOM    532  HH  TYR A  33     -32.119 -25.071 -10.342  1.00  3.890          H  
ATOM    533  N   LEU A  34     -28.872 -30.121 -12.338  1.00  2.230          N  
ATOM    534  CA  LEU A  34     -27.605 -29.479 -12.661  1.00  2.170          C  
ATOM    535  C   LEU A  34     -27.736 -27.964 -12.740  1.00  1.940          C  
ATOM    536  O   LEU A  34     -28.782 -27.456 -13.145  1.00  2.120          O  
ATOM    537  CB  LEU A  34     -27.125 -29.981 -14.025  1.00  3.060          C  
ATOM    538  CG  LEU A  34     -26.988 -31.522 -14.195  1.00  3.060          C  
ATOM    539  CD1 LEU A  34     -26.644 -31.814 -15.646  1.00  3.060          C  
ATOM    540  CD2 LEU A  34     -25.940 -32.099 -13.241  1.00  3.060          C  
ATOM    541  H   LEU A  34     -29.675 -29.945 -12.926  1.00  2.680          H  
ATOM    542  HA  LEU A  34     -26.879 -29.712 -11.885  1.00  2.600          H  
ATOM    543 1HB  LEU A  34     -27.824 -29.627 -14.781  1.00  3.670          H  
ATOM    544 2HB  LEU A  34     -26.166 -29.527 -14.230  1.00  3.670          H  
ATOM    545  HG  LEU A  34     -27.948 -31.993 -13.982  1.00  3.670          H  
ATOM    546 1HD1 LEU A  34     -26.575 -32.891 -15.789  1.00  3.670          H  
ATOM    547 2HD1 LEU A  34     -27.422 -31.412 -16.293  1.00  3.670          H  
ATOM    548 3HD1 LEU A  34     -25.702 -31.359 -15.899  1.00  3.670          H  
ATOM    549 1HD2 LEU A  34     -25.884 -33.177 -13.390  1.00  3.670          H  
ATOM    550 2HD2 LEU A  34     -24.978 -31.670 -13.426  1.00  3.670          H  
ATOM    551 3HD2 LEU A  34     -26.224 -31.902 -12.211  1.00  3.670          H  
ATOM    552  N   ILE A  35     -26.658 -27.241 -12.421  1.00  1.650          N  
ATOM    553  CA  ILE A  35     -26.670 -25.796 -12.626  1.00  1.530          C  
ATOM    554  C   ILE A  35     -25.757 -25.459 -13.801  1.00  1.230          C  
ATOM    555  O   ILE A  35     -24.539 -25.688 -13.726  1.00  1.070          O  
ATOM    556  CB  ILE A  35     -26.147 -25.018 -11.415  1.00  2.190          C  
ATOM    557  CG1 ILE A  35     -26.878 -25.399 -10.087  1.00  2.190          C  
ATOM    558  CG2 ILE A  35     -26.350 -23.517 -11.743  1.00  2.190          C  
ATOM    559  CD1 ILE A  35     -28.335 -25.128 -10.039  1.00  2.190          C  
ATOM    560  H   ILE A  35     -25.829 -27.697 -12.065  1.00  1.980          H  
ATOM    561  HA  ILE A  35     -27.677 -25.468 -12.872  1.00  1.840          H  
ATOM    562  HB  ILE A  35     -25.088 -25.227 -11.270  1.00  2.630          H  
ATOM    563 1HG1 ILE A  35     -26.743 -26.467  -9.923  1.00  2.630          H  
ATOM    564 2HG1 ILE A  35     -26.416 -24.877  -9.275  1.00  2.630          H  
ATOM    565 1HG2 ILE A  35     -25.974 -22.925 -10.950  1.00  2.630          H  
ATOM    566 2HG2 ILE A  35     -25.819 -23.255 -12.651  1.00  2.630          H  
ATOM    567 3HG2 ILE A  35     -27.401 -23.297 -11.894  1.00  2.630          H  
ATOM    568 1HD1 ILE A  35     -28.699 -25.436  -9.083  1.00  2.630          H  
ATOM    569 2HD1 ILE A  35     -28.541 -24.073 -10.154  1.00  2.630          H  
ATOM    570 3HD1 ILE A  35     -28.847 -25.684 -10.823  1.00  2.630          H  
ATOM    571  N   ILE A  36     -26.363 -24.949 -14.873  1.00  1.310          N  
ATOM    572  CA  ILE A  36     -25.684 -24.616 -16.124  1.00  1.160          C  
ATOM    573  C   ILE A  36     -26.056 -23.181 -16.569  1.00  1.260          C  
ATOM    574  O   ILE A  36     -27.218 -22.783 -16.474  1.00  1.600          O  
ATOM    575  CB  ILE A  36     -25.991 -25.695 -17.200  1.00  1.680          C  
ATOM    576  CG1 ILE A  36     -25.494 -27.097 -16.675  1.00  1.680          C  
ATOM    577  CG2 ILE A  36     -25.286 -25.351 -18.499  1.00  1.680          C  
ATOM    578  CD1 ILE A  36     -25.899 -28.294 -17.488  1.00  1.680          C  
ATOM    579  H   ILE A  36     -27.363 -24.796 -14.814  1.00  1.570          H  
ATOM    580  HA  ILE A  36     -24.609 -24.629 -15.949  1.00  1.390          H  
ATOM    581  HB  ILE A  36     -27.064 -25.753 -17.366  1.00  2.020          H  
ATOM    582 1HG1 ILE A  36     -24.414 -27.059 -16.610  1.00  2.020          H  
ATOM    583 2HG1 ILE A  36     -25.895 -27.274 -15.697  1.00  2.020          H  
ATOM    584 1HG2 ILE A  36     -25.492 -26.092 -19.256  1.00  2.020          H  
ATOM    585 2HG2 ILE A  36     -25.650 -24.389 -18.846  1.00  2.020          H  
ATOM    586 3HG2 ILE A  36     -24.204 -25.301 -18.324  1.00  2.020          H  
ATOM    587 1HD1 ILE A  36     -25.504 -29.186 -17.016  1.00  2.020          H  
ATOM    588 2HD1 ILE A  36     -26.987 -28.356 -17.524  1.00  2.020          H  
ATOM    589 3HD1 ILE A  36     -25.510 -28.223 -18.490  1.00  2.020          H  
ATOM    590  N   ASP A  37     -25.061 -22.422 -17.051  1.00  1.070          N  
ATOM    591  CA  ASP A  37     -25.210 -21.022 -17.485  1.00  1.270          C  
ATOM    592  C   ASP A  37     -25.861 -20.891 -18.877  1.00  1.490          C  
ATOM    593  O   ASP A  37     -26.049 -21.874 -19.597  1.00  1.610          O  
ATOM    594  CB  ASP A  37     -23.778 -20.406 -17.538  1.00  1.700          C  
ATOM    595  CG  ASP A  37     -23.634 -18.855 -17.436  1.00  1.700          C  
ATOM    596  OD1 ASP A  37     -24.568 -18.186 -17.807  1.00  1.700          O  
ATOM    597  OD2 ASP A  37     -22.598 -18.363 -17.001  1.00  1.700          O  
ATOM    598  H   ASP A  37     -24.135 -22.844 -17.079  1.00  1.280          H  
ATOM    599  HA  ASP A  37     -25.821 -20.494 -16.752  1.00  1.520          H  
ATOM    600 1HB  ASP A  37     -23.166 -20.869 -16.774  1.00  2.040          H  
ATOM    601 2HB  ASP A  37     -23.338 -20.683 -18.473  1.00  2.040          H  
ATOM    602  N   ASP A  38     -26.056 -19.655 -19.342  1.00  1.680          N  
ATOM    603  CA  ASP A  38     -26.718 -19.389 -20.634  1.00  1.970          C  
ATOM    604  C   ASP A  38     -25.786 -19.604 -21.812  1.00  1.910          C  
ATOM    605  O   ASP A  38     -26.194 -19.609 -22.973  1.00  2.180          O  
ATOM    606  CB  ASP A  38     -27.271 -17.964 -20.692  1.00  2.640          C  
ATOM    607  CG  ASP A  38     -28.495 -17.714 -19.785  1.00  2.640          C  
ATOM    608  OD1 ASP A  38     -29.151 -18.655 -19.392  1.00  2.640          O  
ATOM    609  OD2 ASP A  38     -28.766 -16.568 -19.515  1.00  2.640          O  
ATOM    610  H   ASP A  38     -25.802 -18.876 -18.731  1.00  2.020          H  
ATOM    611  HA  ASP A  38     -27.554 -20.082 -20.732  1.00  2.360          H  
ATOM    612 1HB  ASP A  38     -26.478 -17.267 -20.400  1.00  3.170          H  
ATOM    613 2HB  ASP A  38     -27.543 -17.726 -21.719  1.00  3.170          H  
ATOM    614  N   HIS A  39     -24.523 -19.793 -21.487  1.00  1.670          N  
ATOM    615  CA  HIS A  39     -23.460 -20.025 -22.440  1.00  1.770          C  
ATOM    616  C   HIS A  39     -22.967 -21.457 -22.265  1.00  1.790          C  
ATOM    617  O   HIS A  39     -21.894 -21.822 -22.751  1.00  1.960          O  
ATOM    618  CB  HIS A  39     -22.340 -19.020 -22.193  1.00  2.440          C  
ATOM    619  CG  HIS A  39     -22.800 -17.613 -22.362  1.00  2.440          C  
ATOM    620  ND1 HIS A  39     -23.034 -17.044 -23.596  1.00  2.440          N  
ATOM    621  CD2 HIS A  39     -23.103 -16.664 -21.444  1.00  2.440          C  
ATOM    622  CE1 HIS A  39     -23.449 -15.800 -23.430  1.00  2.440          C  
ATOM    623  NE2 HIS A  39     -23.499 -15.545 -22.135  1.00  2.440          N  
ATOM    624  H   HIS A  39     -24.299 -19.764 -20.505  1.00  2.000          H  
ATOM    625  HA  HIS A  39     -23.827 -19.906 -23.458  1.00  2.120          H  
ATOM    626 1HB  HIS A  39     -21.966 -19.131 -21.178  1.00  2.930          H  
ATOM    627 2HB  HIS A  39     -21.515 -19.206 -22.878  1.00  2.930          H  
ATOM    628  HD1 HIS A  39     -23.083 -17.533 -24.468  1.00  2.930          H  
ATOM    629  HD2 HIS A  39     -23.084 -16.659 -20.350  1.00  2.930          H  
ATOM    630  HE1 HIS A  39     -23.686 -15.176 -24.291  1.00  2.930          H  
ATOM    631  N   ALA A  40     -23.797 -22.262 -21.579  1.00  1.740          N  
ATOM    632  CA  ALA A  40     -23.583 -23.660 -21.237  1.00  1.850          C  
ATOM    633  C   ALA A  40     -22.374 -23.891 -20.351  1.00  1.660          C  
ATOM    634  O   ALA A  40     -21.807 -24.976 -20.377  1.00  1.970          O  
ATOM    635  CB  ALA A  40     -23.420 -24.503 -22.496  1.00  2.550          C  
ATOM    636  H   ALA A  40     -24.675 -21.878 -21.225  1.00  2.090          H  
ATOM    637  HA  ALA A  40     -24.466 -23.993 -20.710  1.00  2.220          H  
ATOM    638 1HB  ALA A  40     -23.313 -25.551 -22.219  1.00  3.060          H  
ATOM    639 2HB  ALA A  40     -24.300 -24.382 -23.124  1.00  3.060          H  
ATOM    640 3HB  ALA A  40     -22.538 -24.189 -23.044  1.00  3.060          H  
ATOM    641  N   LYS A  41     -22.015 -22.925 -19.506  1.00  1.290          N  
ATOM    642  CA  LYS A  41     -20.871 -23.096 -18.610  1.00  1.190          C  
ATOM    643  C   LYS A  41     -21.363 -23.753 -17.335  1.00  0.880          C  
ATOM    644  O   LYS A  41     -22.522 -23.582 -16.952  1.00  0.810          O  
ATOM    645  CB  LYS A  41     -20.213 -21.749 -18.323  1.00  1.710          C  
ATOM    646  CG  LYS A  41     -19.781 -20.985 -19.581  1.00  1.710          C  
ATOM    647  CD  LYS A  41     -18.685 -21.694 -20.365  1.00  1.710          C  
ATOM    648  CE  LYS A  41     -18.267 -20.862 -21.570  1.00  1.710          C  
ATOM    649  NZ  LYS A  41     -17.191 -21.519 -22.373  1.00  1.710          N  
ATOM    650  H   LYS A  41     -22.533 -22.064 -19.470  1.00  1.550          H  
ATOM    651  HA  LYS A  41     -20.142 -23.772 -19.063  1.00  1.430          H  
ATOM    652 1HB  LYS A  41     -20.876 -21.117 -17.739  1.00  2.050          H  
ATOM    653 2HB  LYS A  41     -19.318 -21.920 -17.721  1.00  2.050          H  
ATOM    654 1HG  LYS A  41     -20.639 -20.863 -20.233  1.00  2.050          H  
ATOM    655 2HG  LYS A  41     -19.427 -19.996 -19.288  1.00  2.050          H  
ATOM    656 1HD  LYS A  41     -17.834 -21.866 -19.715  1.00  2.050          H  
ATOM    657 2HD  LYS A  41     -19.044 -22.660 -20.730  1.00  2.050          H  
ATOM    658 1HE  LYS A  41     -19.144 -20.728 -22.207  1.00  2.050          H  
ATOM    659 2HE  LYS A  41     -17.919 -19.886 -21.238  1.00  2.050          H  
ATOM    660 1HZ  LYS A  41     -16.968 -20.939 -23.168  1.00  2.050          H  
ATOM    661 2HZ  LYS A  41     -16.360 -21.632 -21.803  1.00  2.050          H  
ATOM    662 3HZ  LYS A  41     -17.512 -22.426 -22.696  1.00  2.050          H  
ATOM    663  N   GLY A  42     -20.508 -24.477 -16.644  1.00  0.980          N  
ATOM    664  CA  GLY A  42     -20.990 -25.138 -15.437  1.00  0.910          C  
ATOM    665  C   GLY A  42     -20.890 -24.254 -14.218  1.00  0.840          C  
ATOM    666  O   GLY A  42     -19.915 -23.522 -14.066  1.00  0.970          O  
ATOM    667  H   GLY A  42     -19.534 -24.550 -16.954  1.00  1.180          H  
ATOM    668 1HA  GLY A  42     -22.022 -25.465 -15.580  1.00  1.090          H  
ATOM    669 2HA  GLY A  42     -20.400 -26.035 -15.284  1.00  1.090          H  
ATOM    670  N   HIS A  43     -21.842 -24.367 -13.283  1.00  1.080          N  
ATOM    671  CA  HIS A  43     -21.709 -23.596 -12.047  1.00  1.260          C  
ATOM    672  C   HIS A  43     -21.522 -24.504 -10.851  1.00  1.310          C  
ATOM    673  O   HIS A  43     -22.247 -25.486 -10.682  1.00  1.840          O  
ATOM    674  CB  HIS A  43     -22.920 -22.745 -11.736  1.00  1.690          C  
ATOM    675  CG  HIS A  43     -23.253 -21.667 -12.682  1.00  1.690          C  
ATOM    676  ND1 HIS A  43     -24.326 -20.824 -12.475  1.00  1.690          N  
ATOM    677  CD2 HIS A  43     -22.679 -21.258 -13.821  1.00  1.690          C  
ATOM    678  CE1 HIS A  43     -24.391 -19.959 -13.448  1.00  1.690          C  
ATOM    679  NE2 HIS A  43     -23.409 -20.195 -14.269  1.00  1.690          N  
ATOM    680  H   HIS A  43     -22.667 -24.955 -13.439  1.00  1.300          H  
ATOM    681  HA  HIS A  43     -20.856 -22.947 -12.125  1.00  1.510          H  
ATOM    682 1HB  HIS A  43     -23.734 -23.388 -11.649  1.00  2.030          H  
ATOM    683 2HB  HIS A  43     -22.776 -22.288 -10.766  1.00  2.030          H  
ATOM    684  HD1 HIS A  43     -24.812 -20.707 -11.613  1.00  2.030          H  
ATOM    685  HD2 HIS A  43     -21.814 -21.591 -14.390  1.00  2.030          H  
ATOM    686  HE1 HIS A  43     -25.173 -19.203 -13.470  1.00  2.030          H  
ATOM    687  N   GLY A  44     -20.517 -24.219 -10.049  1.00  1.120          N  
ATOM    688  CA  GLY A  44     -20.291 -25.041  -8.867  1.00  1.440          C  
ATOM    689  C   GLY A  44     -20.887 -24.391  -7.643  1.00  1.530          C  
ATOM    690  O   GLY A  44     -20.703 -23.195  -7.447  1.00  1.780          O  
ATOM    691  H   GLY A  44     -19.950 -23.399 -10.276  1.00  1.340          H  
ATOM    692 1HA  GLY A  44     -20.748 -26.007  -9.020  1.00  1.730          H  
ATOM    693 2HA  GLY A  44     -19.222 -25.201  -8.723  1.00  1.730          H  
ATOM    694  N   SER A  45     -21.491 -25.170  -6.748  1.00  1.900          N  
ATOM    695  CA  SER A  45     -22.039 -24.622  -5.498  1.00  2.300          C  
ATOM    696  C   SER A  45     -23.004 -23.423  -5.680  1.00  2.570          C  
ATOM    697  O   SER A  45     -22.833 -22.406  -5.016  1.00  3.040          O  
ATOM    698  CB  SER A  45     -20.884 -24.150  -4.617  1.00  3.060          C  
ATOM    699  OG  SER A  45     -19.966 -25.184  -4.363  1.00  3.060          O  
ATOM    700  H   SER A  45     -21.586 -26.168  -6.940  1.00  2.280          H  
ATOM    701  HA  SER A  45     -22.581 -25.419  -4.990  1.00  2.760          H  
ATOM    702 1HB  SER A  45     -20.372 -23.307  -5.068  1.00  3.670          H  
ATOM    703 2HB  SER A  45     -21.289 -23.796  -3.672  1.00  3.670          H  
ATOM    704  HG  SER A  45     -19.259 -24.784  -3.851  1.00  3.670          H  
ATOM    705  N   LYS A  46     -23.984 -23.520  -6.600  1.00  3.100          N  
ATOM    706  CA  LYS A  46     -24.948 -22.420  -6.835  1.00  3.950          C  
ATOM    707  C   LYS A  46     -26.365 -22.638  -6.275  1.00  4.240          C  
ATOM    708  O   LYS A  46     -27.098 -21.674  -6.053  1.00  4.740          O  
ATOM    709  CB  LYS A  46     -25.071 -22.146  -8.334  1.00  5.190          C  
ATOM    710  CG  LYS A  46     -25.716 -20.783  -8.744  1.00  5.190          C  
ATOM    711  CD  LYS A  46     -27.236 -20.854  -9.086  1.00  5.190          C  
ATOM    712  CE  LYS A  46     -27.728 -19.527  -9.650  1.00  5.190          C  
ATOM    713  NZ  LYS A  46     -29.207 -19.533  -9.895  1.00  5.190          N  
ATOM    714  H   LYS A  46     -24.042 -24.371  -7.139  1.00  3.720          H  
ATOM    715  HA  LYS A  46     -24.551 -21.526  -6.352  1.00  4.740          H  
ATOM    716 1HB  LYS A  46     -24.097 -22.226  -8.801  1.00  6.230          H  
ATOM    717 2HB  LYS A  46     -25.680 -22.904  -8.746  1.00  6.230          H  
ATOM    718 1HG  LYS A  46     -25.586 -20.076  -7.925  1.00  6.230          H  
ATOM    719 2HG  LYS A  46     -25.193 -20.401  -9.612  1.00  6.230          H  
ATOM    720 1HD  LYS A  46     -27.430 -21.629  -9.807  1.00  6.230          H  
ATOM    721 2HD  LYS A  46     -27.827 -21.063  -8.214  1.00  6.230          H  
ATOM    722 1HE  LYS A  46     -27.488 -18.733  -8.945  1.00  6.230          H  
ATOM    723 2HE  LYS A  46     -27.212 -19.330 -10.592  1.00  6.230          H  
ATOM    724 1HZ  LYS A  46     -29.494 -18.638 -10.267  1.00  6.230          H  
ATOM    725 2HZ  LYS A  46     -29.441 -20.261 -10.556  1.00  6.230          H  
ATOM    726 3HZ  LYS A  46     -29.691 -19.705  -9.022  1.00  6.230          H  
ATOM    727  N   MET A  47     -26.754 -23.887  -6.084  1.00  4.370          N  
ATOM    728  CA  MET A  47     -28.111 -24.276  -5.691  1.00  5.090          C  
ATOM    729  C   MET A  47     -28.401 -23.888  -4.248  1.00  5.070          C  
ATOM    730  O   MET A  47     -27.491 -23.805  -3.447  1.00  5.310          O  
ATOM    731  CB  MET A  47     -28.216 -25.793  -5.869  1.00  6.840          C  
ATOM    732  CG  MET A  47     -27.379 -26.622  -4.837  1.00  6.840          C  
ATOM    733  SD  MET A  47     -25.562 -26.466  -5.034  1.00  6.840          S  
ATOM    734  CE  MET A  47     -25.165 -27.262  -6.579  1.00  6.840          C  
ATOM    735  H   MET A  47     -26.086 -24.613  -6.255  1.00  5.240          H  
ATOM    736  HA  MET A  47     -28.830 -23.769  -6.334  1.00  6.110          H  
ATOM    737 1HB  MET A  47     -29.257 -26.099  -5.755  1.00  8.210          H  
ATOM    738 2HB  MET A  47     -27.907 -26.068  -6.870  1.00  8.210          H  
ATOM    739 1HG  MET A  47     -27.634 -26.333  -3.813  1.00  8.210          H  
ATOM    740 2HG  MET A  47     -27.637 -27.666  -4.937  1.00  8.210          H  
ATOM    741 1HE  MET A  47     -24.091 -27.200  -6.751  1.00  8.210          H  
ATOM    742 2HE  MET A  47     -25.457 -28.305  -6.535  1.00  8.210          H  
ATOM    743 3HE  MET A  47     -25.685 -26.777  -7.401  1.00  8.210          H  
ATOM    744  N   GLU A  48     -29.668 -23.683  -3.884  1.00  5.190          N  
ATOM    745  CA  GLU A  48     -29.976 -23.311  -2.501  1.00  5.560          C  
ATOM    746  C   GLU A  48     -29.600 -24.338  -1.436  1.00  5.580          C  
ATOM    747  O   GLU A  48     -29.196 -23.965  -0.339  1.00  5.820          O  
ATOM    748  CB  GLU A  48     -31.465 -23.016  -2.360  1.00  7.640          C  
ATOM    749  CG  GLU A  48     -31.928 -21.785  -3.098  1.00  7.640          C  
ATOM    750  CD  GLU A  48     -32.170 -22.018  -4.554  1.00  7.640          C  
ATOM    751  OE1 GLU A  48     -31.991 -23.138  -5.004  1.00  7.640          O  
ATOM    752  OE2 GLU A  48     -32.533 -21.075  -5.230  1.00  7.640          O  
ATOM    753  H   GLU A  48     -30.427 -23.741  -4.567  1.00  6.230          H  
ATOM    754  HA  GLU A  48     -29.426 -22.397  -2.280  1.00  6.670          H  
ATOM    755 1HB  GLU A  48     -32.037 -23.867  -2.717  1.00  9.160          H  
ATOM    756 2HB  GLU A  48     -31.707 -22.883  -1.306  1.00  9.160          H  
ATOM    757 1HG  GLU A  48     -32.850 -21.429  -2.641  1.00  9.160          H  
ATOM    758 2HG  GLU A  48     -31.169 -21.012  -2.983  1.00  9.160          H  
ATOM    759  N   LYS A  49     -29.774 -25.625  -1.725  1.00  5.720          N  
ATOM    760  CA  LYS A  49     -29.467 -26.646  -0.728  1.00  6.110          C  
ATOM    761  C   LYS A  49     -28.002 -26.596  -0.312  1.00  6.370          C  
ATOM    762  O   LYS A  49     -27.106 -26.648  -1.156  1.00  6.690          O  
ATOM    763  CB  LYS A  49     -29.816 -28.038  -1.247  1.00  8.400          C  
ATOM    764  CG  LYS A  49     -29.604 -29.147  -0.229  1.00  8.400          C  
ATOM    765  CD  LYS A  49     -30.051 -30.493  -0.763  1.00  8.400          C  
ATOM    766  CE  LYS A  49     -29.698 -31.607   0.206  1.00  8.400          C  
ATOM    767  NZ  LYS A  49     -30.144 -32.922  -0.296  1.00  8.400          N  
ATOM    768  H   LYS A  49     -30.136 -25.891  -2.628  1.00  6.860          H  
ATOM    769  HA  LYS A  49     -30.066 -26.449   0.164  1.00  7.330          H  
ATOM    770 1HB  LYS A  49     -30.842 -28.065  -1.585  1.00 10.080          H  
ATOM    771 2HB  LYS A  49     -29.182 -28.259  -2.103  1.00 10.080          H  
ATOM    772 1HG  LYS A  49     -28.544 -29.215   0.022  1.00 10.080          H  
ATOM    773 2HG  LYS A  49     -30.159 -28.912   0.679  1.00 10.080          H  
ATOM    774 1HD  LYS A  49     -31.120 -30.498  -0.937  1.00 10.080          H  
ATOM    775 2HD  LYS A  49     -29.550 -30.688  -1.709  1.00 10.080          H  
ATOM    776 1HE  LYS A  49     -28.614 -31.626   0.322  1.00 10.080          H  
ATOM    777 2HE  LYS A  49     -30.154 -31.417   1.176  1.00 10.080          H  
ATOM    778 1HZ  LYS A  49     -29.872 -33.647   0.345  1.00 10.080          H  
ATOM    779 2HZ  LYS A  49     -31.144 -32.932  -0.407  1.00 10.080          H  
ATOM    780 3HZ  LYS A  49     -29.702 -33.082  -1.221  1.00 10.080          H  
ATOM    781  N   GLY A  50     -27.763 -26.571   0.990  1.00  6.550          N  
ATOM    782  CA  GLY A  50     -26.401 -26.493   1.509  1.00  7.130          C  
ATOM    783  C   GLY A  50     -25.673 -27.839   1.505  1.00  6.920          C  
ATOM    784  O   GLY A  50     -26.268 -28.886   1.239  1.00  7.440          O  
ATOM    785  H   GLY A  50     -28.559 -26.547   1.631  1.00  7.860          H  
ATOM    786 1HA  GLY A  50     -25.844 -25.757   0.933  1.00  8.560          H  
ATOM    787 2HA  GLY A  50     -26.437 -26.109   2.523  1.00  8.560          H  
ATOM    788  N   LEU A  51     -24.380 -27.817   1.853  1.00  6.350          N  
ATOM    789  CA  LEU A  51     -23.574 -29.037   1.866  1.00  6.460          C  
ATOM    790  C   LEU A  51     -23.423 -29.604   3.279  1.00  6.370          C  
ATOM    791  O   LEU A  51     -23.611 -30.807   3.505  1.00  6.150          O  
ATOM    792  CB  LEU A  51     -22.185 -28.726   1.269  1.00  9.000          C  
ATOM    793  CG  LEU A  51     -21.168 -29.855   1.076  1.00  9.000          C  
ATOM    794  CD1 LEU A  51     -21.699 -30.866   0.059  1.00  9.000          C  
ATOM    795  CD2 LEU A  51     -19.880 -29.241   0.565  1.00  9.000          C  
ATOM    796  H   LEU A  51     -23.956 -26.921   2.056  1.00  7.620          H  
ATOM    797  HA  LEU A  51     -24.076 -29.772   1.245  1.00  7.750          H  
ATOM    798 1HB  LEU A  51     -22.339 -28.352   0.304  1.00 10.800          H  
ATOM    799 2HB  LEU A  51     -21.717 -27.949   1.852  1.00 10.800          H  
ATOM    800  HG  LEU A  51     -20.989 -30.368   2.023  1.00 10.800          H  
ATOM    801 1HD1 LEU A  51     -20.965 -31.659  -0.093  1.00 10.800          H  
ATOM    802 2HD1 LEU A  51     -22.621 -31.303   0.408  1.00 10.800          H  
ATOM    803 3HD1 LEU A  51     -21.870 -30.352  -0.873  1.00 10.800          H  
ATOM    804 1HD2 LEU A  51     -19.136 -30.022   0.414  1.00 10.800          H  
ATOM    805 2HD2 LEU A  51     -20.079 -28.739  -0.375  1.00 10.800          H  
ATOM    806 3HD2 LEU A  51     -19.507 -28.523   1.287  1.00 10.800          H  
ATOM    807  N   GLN A  52     -23.070 -28.738   4.235  1.00  6.830          N  
ATOM    808  CA  GLN A  52     -22.859 -29.142   5.627  1.00  7.060          C  
ATOM    809  C   GLN A  52     -24.197 -29.245   6.347  1.00  7.210          C  
ATOM    810  O   GLN A  52     -24.416 -30.123   7.182  1.00  7.670          O  
ATOM    811  CB  GLN A  52     -21.982 -28.112   6.343  1.00  9.790          C  
ATOM    812  CG  GLN A  52     -20.569 -27.997   5.789  1.00  9.790          C  
ATOM    813  CD  GLN A  52     -20.543 -27.225   4.471  1.00  9.790          C  
ATOM    814  OE1 GLN A  52     -21.579 -26.674   4.051  1.00  9.790          O  
ATOM    815  NE2 GLN A  52     -19.392 -27.179   3.822  1.00  9.790          N  
ATOM    816  H   GLN A  52     -22.908 -27.768   3.977  1.00  8.200          H  
ATOM    817  HA  GLN A  52     -22.376 -30.118   5.646  1.00  8.470          H  
ATOM    818 1HB  GLN A  52     -22.455 -27.131   6.291  1.00 11.750          H  
ATOM    819 2HB  GLN A  52     -21.908 -28.377   7.397  1.00 11.750          H  
ATOM    820 1HG  GLN A  52     -19.940 -27.475   6.511  1.00 11.750          H  
ATOM    821 2HG  GLN A  52     -20.182 -28.999   5.606  1.00 11.750          H  
ATOM    822 1HE2 GLN A  52     -19.320 -26.681   2.956  1.00 11.750          H  
ATOM    823 2HE2 GLN A  52     -18.585 -27.636   4.199  1.00 11.750          H  
ATOM    824  N   LYS A  53     -25.080 -28.311   6.009  1.00  7.080          N  
ATOM    825  CA  LYS A  53     -26.418 -28.190   6.555  1.00  7.500          C  
ATOM    826  C   LYS A  53     -27.322 -27.895   5.378  1.00  7.130          C  
ATOM    827  O   LYS A  53     -27.106 -26.917   4.667  1.00  7.210          O  
ATOM    828  CB  LYS A  53     -26.498 -27.059   7.589  1.00 10.330          C  
ATOM    829  CG  LYS A  53     -25.597 -27.206   8.828  1.00 10.330          C  
ATOM    830  CD  LYS A  53     -26.072 -28.326   9.760  1.00 10.330          C  
ATOM    831  CE  LYS A  53     -25.220 -28.403  11.021  1.00 10.330          C  
ATOM    832  NZ  LYS A  53     -25.635 -29.534  11.910  1.00 10.330          N  
ATOM    833  H   LYS A  53     -24.793 -27.640   5.315  1.00  8.500          H  
ATOM    834  HA  LYS A  53     -26.725 -29.138   6.996  1.00  9.000          H  
ATOM    835 1HB  LYS A  53     -26.213 -26.131   7.106  1.00 12.400          H  
ATOM    836 2HB  LYS A  53     -27.527 -26.946   7.930  1.00 12.400          H  
ATOM    837 1HG  LYS A  53     -24.575 -27.413   8.517  1.00 12.400          H  
ATOM    838 2HG  LYS A  53     -25.598 -26.267   9.378  1.00 12.400          H  
ATOM    839 1HD  LYS A  53     -27.112 -28.158  10.039  1.00 12.400          H  
ATOM    840 2HD  LYS A  53     -26.000 -29.283   9.245  1.00 12.400          H  
ATOM    841 1HE  LYS A  53     -24.178 -28.543  10.734  1.00 12.400          H  
ATOM    842 2HE  LYS A  53     -25.312 -27.468  11.572  1.00 12.400          H  
ATOM    843 1HZ  LYS A  53     -25.046 -29.553  12.732  1.00 12.400          H  
ATOM    844 2HZ  LYS A  53     -26.598 -29.411  12.191  1.00 12.400          H  
ATOM    845 3HZ  LYS A  53     -25.539 -30.407  11.408  1.00 12.400          H  
ATOM    846  N   LYS A  54     -28.352 -28.710   5.178  1.00  6.980          N  
ATOM    847  CA  LYS A  54     -29.208 -28.533   4.004  1.00  6.890          C  
ATOM    848  C   LYS A  54     -29.899 -27.169   3.939  1.00  6.280          C  
ATOM    849  O   LYS A  54     -30.092 -26.615   2.857  1.00  6.540          O  
ATOM    850  CB  LYS A  54     -30.257 -29.656   3.965  1.00  9.680          C  
ATOM    851  CG  LYS A  54     -31.315 -29.601   5.091  1.00  9.680          C  
ATOM    852  CD  LYS A  54     -32.345 -30.750   5.006  1.00  9.680          C  
ATOM    853  CE  LYS A  54     -31.852 -32.062   5.621  1.00  9.680          C  
ATOM    854  NZ  LYS A  54     -31.681 -31.934   7.113  1.00  9.680          N  
ATOM    855  H   LYS A  54     -28.494 -29.488   5.806  1.00  8.380          H  
ATOM    856  HA  LYS A  54     -28.577 -28.628   3.115  1.00  8.270          H  
ATOM    857 1HB  LYS A  54     -30.796 -29.603   3.020  1.00 11.620          H  
ATOM    858 2HB  LYS A  54     -29.753 -30.617   3.998  1.00 11.620          H  
ATOM    859 1HG  LYS A  54     -30.829 -29.619   6.060  1.00 11.620          H  
ATOM    860 2HG  LYS A  54     -31.864 -28.682   5.015  1.00 11.620          H  
ATOM    861 1HD  LYS A  54     -33.229 -30.458   5.569  1.00 11.620          H  
ATOM    862 2HD  LYS A  54     -32.636 -30.912   3.969  1.00 11.620          H  
ATOM    863 1HE  LYS A  54     -32.586 -32.840   5.417  1.00 11.620          H  
ATOM    864 2HE  LYS A  54     -30.902 -32.351   5.180  1.00 11.620          H  
ATOM    865 1HZ  LYS A  54     -31.381 -32.804   7.516  1.00 11.620          H  
ATOM    866 2HZ  LYS A  54     -31.016 -31.221   7.351  1.00 11.620          H  
ATOM    867 3HZ  LYS A  54     -32.576 -31.655   7.538  1.00 11.620          H  
ATOM    868  N   LYS A  55     -30.163 -26.564   5.096  1.00  5.700          N  
ATOM    869  CA  LYS A  55     -30.836 -25.275   5.153  1.00  5.330          C  
ATOM    870  C   LYS A  55     -29.992 -24.030   4.856  1.00  4.690          C  
ATOM    871  O   LYS A  55     -30.573 -22.953   4.667  1.00  4.740          O  
ATOM    872  CB  LYS A  55     -31.534 -25.113   6.508  1.00  7.610          C  
ATOM    873  CG  LYS A  55     -30.672 -24.988   7.750  1.00  7.610          C  
ATOM    874  CD  LYS A  55     -31.598 -24.891   8.975  1.00  7.610          C  
ATOM    875  CE  LYS A  55     -30.865 -24.853  10.307  1.00  7.610          C  
ATOM    876  NZ  LYS A  55     -31.844 -24.783  11.454  1.00  7.610          N  
ATOM    877  H   LYS A  55     -29.983 -27.057   5.960  1.00  6.840          H  
ATOM    878  HA  LYS A  55     -31.624 -25.294   4.400  1.00  6.400          H  
ATOM    879 1HB  LYS A  55     -32.136 -24.211   6.471  1.00  9.130          H  
ATOM    880 2HB  LYS A  55     -32.206 -25.949   6.677  1.00  9.130          H  
ATOM    881 1HG  LYS A  55     -30.010 -25.846   7.847  1.00  9.130          H  
ATOM    882 2HG  LYS A  55     -30.078 -24.090   7.687  1.00  9.130          H  
ATOM    883 1HD  LYS A  55     -32.220 -23.996   8.887  1.00  9.130          H  
ATOM    884 2HD  LYS A  55     -32.261 -25.760   8.988  1.00  9.130          H  
ATOM    885 1HE  LYS A  55     -30.273 -25.761  10.405  1.00  9.130          H  
ATOM    886 2HE  LYS A  55     -30.200 -23.989  10.346  1.00  9.130          H  
ATOM    887 1HZ  LYS A  55     -31.360 -24.783  12.335  1.00  9.130          H  
ATOM    888 2HZ  LYS A  55     -32.404 -23.942  11.382  1.00  9.130          H  
ATOM    889 3HZ  LYS A  55     -32.489 -25.606  11.410  1.00  9.130          H  
ATOM    890  N   ILE A  56     -28.653 -24.155   4.835  1.00  4.300          N  
ATOM    891  CA  ILE A  56     -27.771 -22.990   4.660  1.00  3.890          C  
ATOM    892  C   ILE A  56     -27.285 -22.801   3.222  1.00  3.500          C  
ATOM    893  O   ILE A  56     -26.628 -23.669   2.646  1.00  3.650          O  
ATOM    894  CB  ILE A  56     -26.563 -23.094   5.617  1.00  5.610          C  
ATOM    895  CG1 ILE A  56     -27.065 -23.260   7.106  1.00  5.610          C  
ATOM    896  CG2 ILE A  56     -25.629 -21.876   5.461  1.00  5.610          C  
ATOM    897  CD1 ILE A  56     -27.968 -22.133   7.648  1.00  5.610          C  
ATOM    898  H   ILE A  56     -28.238 -25.088   4.917  1.00  5.160          H  
ATOM    899  HA  ILE A  56     -28.333 -22.092   4.907  1.00  4.670          H  
ATOM    900  HB  ILE A  56     -26.004 -23.998   5.374  1.00  6.730          H  
ATOM    901 1HG1 ILE A  56     -27.617 -24.189   7.178  1.00  6.730          H  
ATOM    902 2HG1 ILE A  56     -26.190 -23.328   7.753  1.00  6.730          H  
ATOM    903 1HG2 ILE A  56     -24.780 -21.982   6.129  1.00  6.730          H  
ATOM    904 2HG2 ILE A  56     -25.263 -21.809   4.433  1.00  6.730          H  
ATOM    905 3HG2 ILE A  56     -26.165 -20.956   5.699  1.00  6.730          H  
ATOM    906 1HD1 ILE A  56     -28.242 -22.362   8.677  1.00  6.730          H  
ATOM    907 2HD1 ILE A  56     -27.440 -21.181   7.625  1.00  6.730          H  
ATOM    908 3HD1 ILE A  56     -28.876 -22.049   7.057  1.00  6.730          H  
ATOM    909  N   THR A  57     -27.593 -21.628   2.677  1.00  3.290          N  
ATOM    910  CA  THR A  57     -27.319 -21.239   1.297  1.00  3.170          C  
ATOM    911  C   THR A  57     -25.798 -21.174   1.004  1.00  3.150          C  
ATOM    912  O   THR A  57     -25.049 -20.667   1.839  1.00  3.210          O  
ATOM    913  CB  THR A  57     -27.880 -19.821   1.015  1.00  4.490          C  
ATOM    914  OG1 THR A  57     -29.258 -19.741   1.367  1.00  4.490          O  
ATOM    915  CG2 THR A  57     -27.810 -19.527  -0.491  1.00  4.490          C  
ATOM    916  H   THR A  57     -28.094 -20.961   3.274  1.00  3.950          H  
ATOM    917  HA  THR A  57     -27.831 -21.944   0.652  1.00  3.800          H  
ATOM    918  HB  THR A  57     -27.313 -19.086   1.576  1.00  5.380          H  
ATOM    919  HG1 THR A  57     -29.330 -19.832   2.356  1.00  5.380          H  
ATOM    920 1HG2 THR A  57     -28.218 -18.546  -0.704  1.00  5.380          H  
ATOM    921 2HG2 THR A  57     -26.796 -19.558  -0.837  1.00  5.380          H  
ATOM    922 3HG2 THR A  57     -28.395 -20.274  -1.027  1.00  5.380          H  
ATOM    923  N   PRO A  58     -25.302 -21.740  -0.115  1.00  3.370          N  
ATOM    924  CA  PRO A  58     -23.939 -21.618  -0.633  1.00  3.480          C  
ATOM    925  C   PRO A  58     -23.570 -20.173  -0.991  1.00  3.150          C  
ATOM    926  O   PRO A  58     -24.444 -19.350  -1.259  1.00  3.420          O  
ATOM    927  CB  PRO A  58     -23.960 -22.507  -1.872  1.00  5.220          C  
ATOM    928  CG  PRO A  58     -25.055 -23.469  -1.618  1.00  5.220          C  
ATOM    929  CD  PRO A  58     -26.112 -22.708  -0.877  1.00  5.220          C  
ATOM    930  HA  PRO A  58     -23.239 -22.018   0.114  1.00  4.180          H  
ATOM    931 1HB  PRO A  58     -24.134 -21.889  -2.774  1.00  6.260          H  
ATOM    932 2HB  PRO A  58     -22.990 -22.995  -2.012  1.00  6.260          H  
ATOM    933 1HG  PRO A  58     -25.373 -23.941  -2.547  1.00  6.260          H  
ATOM    934 2HG  PRO A  58     -24.691 -24.262  -0.989  1.00  6.260          H  
ATOM    935 1HD  PRO A  58     -26.799 -22.211  -1.576  1.00  6.260          H  
ATOM    936 2HD  PRO A  58     -26.620 -23.439  -0.221  1.00  6.260          H  
ATOM    937  N   GLY A  59     -22.274 -19.874  -0.978  1.00  3.060          N  
ATOM    938  CA  GLY A  59     -21.736 -18.564  -1.351  1.00  3.160          C  
ATOM    939  C   GLY A  59     -21.616 -18.439  -2.871  1.00  2.900          C  
ATOM    940  O   GLY A  59     -22.329 -19.104  -3.618  1.00  3.050          O  
ATOM    941  H   GLY A  59     -21.619 -20.601  -0.727  1.00  3.670          H  
ATOM    942 1HA  GLY A  59     -22.389 -17.780  -0.965  1.00  3.790          H  
ATOM    943 2HA  GLY A  59     -20.758 -18.426  -0.892  1.00  3.790          H  
ATOM    944  N   ASN A  60     -20.753 -17.540  -3.337  1.00  2.970          N  
ATOM    945  CA  ASN A  60     -20.598 -17.311  -4.771  1.00  2.840          C  
ATOM    946  C   ASN A  60     -20.202 -18.614  -5.449  1.00  2.470          C  
ATOM    947  O   ASN A  60     -19.327 -19.326  -4.949  1.00  2.780          O  
ATOM    948  CB  ASN A  60     -19.546 -16.251  -5.027  1.00  4.030          C  
ATOM    949  CG  ASN A  60     -19.962 -14.862  -4.626  1.00  4.030          C  
ATOM    950  OD1 ASN A  60     -21.089 -14.396  -4.860  1.00  4.030          O  
ATOM    951  ND2 ASN A  60     -19.049 -14.172  -3.998  1.00  4.030          N  
ATOM    952  H   ASN A  60     -20.182 -17.022  -2.686  1.00  3.560          H  
ATOM    953  HA  ASN A  60     -21.552 -16.998  -5.191  1.00  3.410          H  
ATOM    954 1HB  ASN A  60     -18.638 -16.512  -4.483  1.00  4.830          H  
ATOM    955 2HB  ASN A  60     -19.296 -16.249  -6.089  1.00  4.830          H  
ATOM    956 1HD2 ASN A  60     -19.245 -13.239  -3.695  1.00  4.830          H  
ATOM    957 2HD2 ASN A  60     -18.149 -14.572  -3.821  1.00  4.830          H  
ATOM    958  N   TYR A  61     -20.823 -18.898  -6.591  1.00  2.130          N  
ATOM    959  CA  TYR A  61     -20.560 -20.120  -7.332  1.00  1.930          C  
ATOM    960  C   TYR A  61     -19.317 -20.046  -8.202  1.00  1.750          C  
ATOM    961  O   TYR A  61     -18.895 -18.969  -8.631  1.00  1.960          O  
ATOM    962  CB  TYR A  61     -21.772 -20.467  -8.199  1.00  2.780          C  
ATOM    963  CG  TYR A  61     -22.195 -19.410  -9.189  1.00  2.780          C  
ATOM    964  CD1 TYR A  61     -21.609 -19.346 -10.443  1.00  2.780          C  
ATOM    965  CD2 TYR A  61     -23.188 -18.514  -8.851  1.00  2.780          C  
ATOM    966  CE1 TYR A  61     -22.009 -18.398 -11.346  1.00  2.780          C  
ATOM    967  CE2 TYR A  61     -23.594 -17.572  -9.762  1.00  2.780          C  
ATOM    968  CZ  TYR A  61     -23.011 -17.509 -11.002  1.00  2.780          C  
ATOM    969  OH  TYR A  61     -23.432 -16.562 -11.909  1.00  2.780          O  
ATOM    970  H   TYR A  61     -21.518 -18.266  -6.946  1.00  2.560          H  
ATOM    971  HA  TYR A  61     -20.414 -20.923  -6.607  1.00  2.320          H  
ATOM    972 1HB  TYR A  61     -21.561 -21.367  -8.768  1.00  3.340          H  
ATOM    973 2HB  TYR A  61     -22.607 -20.685  -7.551  1.00  3.340          H  
ATOM    974  HD1 TYR A  61     -20.837 -20.043 -10.718  1.00  3.340          H  
ATOM    975  HD2 TYR A  61     -23.658 -18.564  -7.869  1.00  3.340          H  
ATOM    976  HE1 TYR A  61     -21.548 -18.356 -12.331  1.00  3.340          H  
ATOM    977  HE2 TYR A  61     -24.381 -16.877  -9.504  1.00  3.340          H  
ATOM    978  HH  TYR A  61     -22.923 -16.645 -12.723  1.00  3.340          H  
ATOM    979  N   GLY A  62     -18.743 -21.212  -8.477  1.00  1.610          N  
ATOM    980  CA  GLY A  62     -17.608 -21.307  -9.393  1.00  1.640          C  
ATOM    981  C   GLY A  62     -18.165 -21.353 -10.799  1.00  1.250          C  
ATOM    982  O   GLY A  62     -19.294 -21.785 -10.970  1.00  1.170          O  
ATOM    983  H   GLY A  62     -19.170 -22.038  -8.047  1.00  1.930          H  
ATOM    984 1HA  GLY A  62     -16.955 -20.443  -9.269  1.00  1.970          H  
ATOM    985 2HA  GLY A  62     -17.028 -22.206  -9.182  1.00  1.970          H  
ATOM    986  N   ASN A  63     -17.381 -21.016 -11.817  1.00  1.320          N  
ATOM    987  CA  ASN A  63     -17.881 -21.091 -13.197  1.00  1.240          C  
ATOM    988  C   ASN A  63     -16.817 -21.766 -14.068  1.00  1.080          C  
ATOM    989  O   ASN A  63     -15.704 -21.247 -14.207  1.00  1.280          O  
ATOM    990  CB  ASN A  63     -18.308 -19.707 -13.685  1.00  1.770          C  
ATOM    991  CG  ASN A  63     -19.024 -19.679 -15.063  1.00  1.770          C  
ATOM    992  OD1 ASN A  63     -18.471 -20.079 -16.093  1.00  1.770          O  
ATOM    993  ND2 ASN A  63     -20.260 -19.185 -15.050  1.00  1.770          N  
ATOM    994  H   ASN A  63     -16.443 -20.681 -11.645  1.00  1.580          H  
ATOM    995  HA  ASN A  63     -18.760 -21.721 -13.213  1.00  1.490          H  
ATOM    996 1HB  ASN A  63     -18.984 -19.272 -12.945  1.00  2.120          H  
ATOM    997 2HB  ASN A  63     -17.433 -19.062 -13.739  1.00  2.120          H  
ATOM    998 1HD2 ASN A  63     -20.848 -19.096 -15.900  1.00  2.120          H  
ATOM    999 2HD2 ASN A  63     -20.659 -18.878 -14.190  1.00  2.120          H  
ATOM   1000  N   THR A  64     -17.130 -22.960 -14.585  1.00  0.950          N  
ATOM   1001  CA  THR A  64     -16.133 -23.735 -15.310  1.00  1.070          C  
ATOM   1002  C   THR A  64     -16.360 -23.769 -16.836  1.00  1.140          C  
ATOM   1003  O   THR A  64     -17.485 -24.000 -17.296  1.00  1.330          O  
ATOM   1004  CB  THR A  64     -16.099 -25.181 -14.769  1.00  1.450          C  
ATOM   1005  OG1 THR A  64     -17.387 -25.793 -14.926  1.00  1.450          O  
ATOM   1006  CG2 THR A  64     -15.731 -25.161 -13.312  1.00  1.450          C  
ATOM   1007  H   THR A  64     -18.080 -23.318 -14.451  1.00  1.140          H  
ATOM   1008  HA  THR A  64     -15.182 -23.272 -15.083  1.00  1.280          H  
ATOM   1009  HB  THR A  64     -15.370 -25.766 -15.315  1.00  1.740          H  
ATOM   1010  HG1 THR A  64     -17.635 -25.776 -15.861  1.00  1.740          H  
ATOM   1011 1HG2 THR A  64     -15.701 -26.178 -12.936  1.00  1.740          H  
ATOM   1012 2HG2 THR A  64     -14.752 -24.702 -13.196  1.00  1.740          H  
ATOM   1013 3HG2 THR A  64     -16.469 -24.586 -12.753  1.00  1.740          H  
ATOM   1014  N   PRO A  65     -15.260 -23.697 -17.640  1.00  1.500          N  
ATOM   1015  CA  PRO A  65     -15.205 -23.627 -19.106  1.00  1.820          C  
ATOM   1016  C   PRO A  65     -15.758 -24.771 -19.969  1.00  1.890          C  
ATOM   1017  O   PRO A  65     -16.022 -24.541 -21.153  1.00  2.200          O  
ATOM   1018  CB  PRO A  65     -13.693 -23.493 -19.370  1.00  2.730          C  
ATOM   1019  CG  PRO A  65     -13.014 -24.058 -18.163  1.00  2.730          C  
ATOM   1020  CD  PRO A  65     -13.898 -23.697 -17.017  1.00  2.730          C  
ATOM   1021  HA  PRO A  65     -15.691 -22.690 -19.400  1.00  2.180          H  
ATOM   1022 1HB  PRO A  65     -13.429 -24.039 -20.289  1.00  3.280          H  
ATOM   1023 2HB  PRO A  65     -13.436 -22.438 -19.545  1.00  3.280          H  
ATOM   1024 1HG  PRO A  65     -12.883 -25.145 -18.278  1.00  3.280          H  
ATOM   1025 2HG  PRO A  65     -12.002 -23.630 -18.067  1.00  3.280          H  
ATOM   1026 1HD  PRO A  65     -13.769 -24.474 -16.261  1.00  3.280          H  
ATOM   1027 2HD  PRO A  65     -13.637 -22.690 -16.641  1.00  3.280          H  
ATOM   1028  N   ARG A  66     -15.900 -25.989 -19.449  1.00  2.410          N  
ATOM   1029  CA  ARG A  66     -16.409 -27.043 -20.321  1.00  2.830          C  
ATOM   1030  C   ARG A  66     -17.886 -26.822 -20.527  1.00  2.660          C  
ATOM   1031  O   ARG A  66     -18.541 -26.260 -19.658  1.00  2.990          O  
ATOM   1032  CB  ARG A  66     -16.231 -28.436 -19.724  1.00  3.790          C  
ATOM   1033  CG  ARG A  66     -17.110 -28.761 -18.484  1.00  3.790          C  
ATOM   1034  CD  ARG A  66     -16.850 -30.142 -17.986  1.00  3.790          C  
ATOM   1035  NE  ARG A  66     -17.722 -30.515 -16.857  1.00  3.790          N  
ATOM   1036  CZ  ARG A  66     -17.706 -31.697 -16.214  1.00  3.790          C  
ATOM   1037  NH1 ARG A  66     -16.862 -32.657 -16.544  1.00  3.790          N  
ATOM   1038  NH2 ARG A  66     -18.567 -31.861 -15.245  1.00  3.790          N  
ATOM   1039  H   ARG A  66     -15.666 -26.205 -18.493  1.00  2.890          H  
ATOM   1040  HA  ARG A  66     -15.901 -26.992 -21.283  1.00  3.400          H  
ATOM   1041 1HB  ARG A  66     -16.466 -29.180 -20.483  1.00  4.550          H  
ATOM   1042 2HB  ARG A  66     -15.190 -28.577 -19.439  1.00  4.550          H  
ATOM   1043 1HG  ARG A  66     -16.904 -28.054 -17.681  1.00  4.550          H  
ATOM   1044 2HG  ARG A  66     -18.170 -28.710 -18.743  1.00  4.550          H  
ATOM   1045 1HD  ARG A  66     -17.029 -30.844 -18.800  1.00  4.550          H  
ATOM   1046 2HD  ARG A  66     -15.814 -30.215 -17.659  1.00  4.550          H  
ATOM   1047  HE  ARG A  66     -18.437 -29.842 -16.524  1.00  4.550          H  
ATOM   1048 1HH1 ARG A  66     -16.204 -32.518 -17.295  1.00  4.550          H  
ATOM   1049 2HH1 ARG A  66     -16.875 -33.535 -16.046  1.00  4.550          H  
ATOM   1050 1HH2 ARG A  66     -19.189 -31.061 -15.040  1.00  4.550          H  
ATOM   1051 2HH2 ARG A  66     -18.617 -32.720 -14.726  1.00  4.550          H  
ATOM   1052  N   LYS A  67     -18.440 -27.292 -21.634  1.00  2.940          N  
ATOM   1053  CA  LYS A  67     -19.880 -27.184 -21.733  1.00  3.390          C  
ATOM   1054  C   LYS A  67     -20.506 -28.214 -20.808  1.00  3.370          C  
ATOM   1055  O   LYS A  67     -20.024 -29.349 -20.732  1.00  3.730          O  
ATOM   1056  CB  LYS A  67     -20.379 -27.356 -23.164  1.00  4.570          C  
ATOM   1057  CG  LYS A  67     -19.987 -26.220 -24.091  1.00  4.570          C  
ATOM   1058  CD  LYS A  67     -20.577 -26.406 -25.484  1.00  4.570          C  
ATOM   1059  CE  LYS A  67     -20.195 -25.254 -26.409  1.00  4.570          C  
ATOM   1060  NZ  LYS A  67     -20.754 -25.432 -27.782  1.00  4.570          N  
ATOM   1061  H   LYS A  67     -17.888 -27.728 -22.356  1.00  3.530          H  
ATOM   1062  HA  LYS A  67     -20.166 -26.197 -21.398  1.00  4.070          H  
ATOM   1063 1HB  LYS A  67     -19.993 -28.287 -23.575  1.00  5.480          H  
ATOM   1064 2HB  LYS A  67     -21.467 -27.426 -23.156  1.00  5.480          H  
ATOM   1065 1HG  LYS A  67     -20.345 -25.278 -23.667  1.00  5.480          H  
ATOM   1066 2HG  LYS A  67     -18.903 -26.172 -24.160  1.00  5.480          H  
ATOM   1067 1HD  LYS A  67     -20.216 -27.342 -25.912  1.00  5.480          H  
ATOM   1068 2HD  LYS A  67     -21.664 -26.453 -25.412  1.00  5.480          H  
ATOM   1069 1HE  LYS A  67     -20.574 -24.322 -25.991  1.00  5.480          H  
ATOM   1070 2HE  LYS A  67     -19.109 -25.196 -26.477  1.00  5.480          H  
ATOM   1071 1HZ  LYS A  67     -20.479 -24.650 -28.361  1.00  5.480          H  
ATOM   1072 2HZ  LYS A  67     -20.400 -26.288 -28.185  1.00  5.480          H  
ATOM   1073 3HZ  LYS A  67     -21.762 -25.475 -27.736  1.00  5.480          H  
ATOM   1074  N   GLY A  68     -21.601 -27.844 -20.155  1.00  3.520          N  
ATOM   1075  CA  GLY A  68     -22.297 -28.760 -19.259  1.00  4.110          C  
ATOM   1076  C   GLY A  68     -22.080 -28.359 -17.793  1.00  3.950          C  
ATOM   1077  O   GLY A  68     -21.726 -27.219 -17.531  1.00  3.450          O  
ATOM   1078  H   GLY A  68     -21.906 -26.871 -20.263  1.00  4.220          H  
ATOM   1079 1HA  GLY A  68     -23.360 -28.753 -19.493  1.00  4.930          H  
ATOM   1080 2HA  GLY A  68     -21.931 -29.760 -19.454  1.00  4.930          H  
ATOM   1081  N   PRO A  69     -22.348 -29.253 -16.824  1.00  4.730          N  
ATOM   1082  CA  PRO A  69     -22.320 -29.019 -15.382  1.00  5.100          C  
ATOM   1083  C   PRO A  69     -20.914 -28.873 -14.820  1.00  4.640          C  
ATOM   1084  O   PRO A  69     -19.945 -29.367 -15.401  1.00  4.500          O  
ATOM   1085  CB  PRO A  69     -22.985 -30.271 -14.840  1.00  7.650          C  
ATOM   1086  CG  PRO A  69     -22.673 -31.349 -15.856  1.00  7.650          C  
ATOM   1087  CD  PRO A  69     -22.661 -30.649 -17.193  1.00  7.650          C  
ATOM   1088  HA  PRO A  69     -22.921 -28.126 -15.144  1.00  6.120          H  
ATOM   1089 1HB  PRO A  69     -22.590 -30.498 -13.834  1.00  9.180          H  
ATOM   1090 2HB  PRO A  69     -24.040 -30.079 -14.734  1.00  9.180          H  
ATOM   1091 1HG  PRO A  69     -21.699 -31.808 -15.619  1.00  9.180          H  
ATOM   1092 2HG  PRO A  69     -23.418 -32.156 -15.801  1.00  9.180          H  
ATOM   1093 1HD  PRO A  69     -21.843 -31.096 -17.776  1.00  9.180          H  
ATOM   1094 2HD  PRO A  69     -23.637 -30.726 -17.698  1.00  9.180          H  
ATOM   1095  N   CYS A  70     -20.799 -28.228 -13.668  1.00  4.830          N  
ATOM   1096  CA  CYS A  70     -19.516 -28.127 -12.979  1.00  4.860          C  
ATOM   1097  C   CYS A  70     -19.134 -29.443 -12.310  1.00  4.770          C  
ATOM   1098  O   CYS A  70     -19.930 -30.046 -11.587  1.00  4.940          O  
ATOM   1099  CB  CYS A  70     -19.517 -27.030 -11.945  1.00  6.790          C  
ATOM   1100  SG  CYS A  70     -17.951 -26.827 -11.108  1.00  6.790          S  
ATOM   1101  H   CYS A  70     -21.626 -27.828 -13.237  1.00  5.800          H  
ATOM   1102  HA  CYS A  70     -18.752 -27.880 -13.718  1.00  5.830          H  
ATOM   1103 1HB  CYS A  70     -19.742 -26.096 -12.426  1.00  8.150          H  
ATOM   1104 2HB  CYS A  70     -20.286 -27.223 -11.207  1.00  8.150          H  
ATOM   1105  HG  CYS A  70     -17.848 -28.087 -10.624  1.00  8.150          H  
ATOM   1106  N   ALA A  71     -17.909 -29.894 -12.553  1.00  4.920          N  
ATOM   1107  CA  ALA A  71     -17.407 -31.136 -11.970  1.00  5.350          C  
ATOM   1108  C   ALA A  71     -17.387 -31.078 -10.444  1.00  5.530          C  
ATOM   1109  O   ALA A  71     -17.014 -30.047  -9.863  1.00  5.910          O  
ATOM   1110  CB  ALA A  71     -16.003 -31.422 -12.477  1.00  7.320          C  
ATOM   1111  H   ALA A  71     -17.317 -29.355 -13.171  1.00  5.900          H  
ATOM   1112  HA  ALA A  71     -18.072 -31.944 -12.270  1.00  6.420          H  
ATOM   1113 1HB  ALA A  71     -15.648 -32.363 -12.057  1.00  8.780          H  
ATOM   1114 2HB  ALA A  71     -16.015 -31.493 -13.563  1.00  8.780          H  
ATOM   1115 3HB  ALA A  71     -15.334 -30.617 -12.175  1.00  8.780          H  
ATOM   1116  N   VAL A  72     -17.659 -32.234  -9.824  1.00  5.690          N  
ATOM   1117  CA  VAL A  72     -17.725 -32.436  -8.370  1.00  6.200          C  
ATOM   1118  C   VAL A  72     -16.485 -31.977  -7.602  1.00  6.830          C  
ATOM   1119  O   VAL A  72     -16.545 -31.767  -6.392  1.00  7.180          O  
ATOM   1120  CB  VAL A  72     -18.016 -33.927  -8.074  1.00  8.480          C  
ATOM   1121  CG1 VAL A  72     -16.807 -34.802  -8.424  1.00  8.480          C  
ATOM   1122  CG2 VAL A  72     -18.407 -34.114  -6.593  1.00  8.480          C  
ATOM   1123  H   VAL A  72     -17.923 -33.012 -10.412  1.00  6.830          H  
ATOM   1124  HA  VAL A  72     -18.573 -31.873  -8.012  1.00  7.440          H  
ATOM   1125  HB  VAL A  72     -18.849 -34.241  -8.705  1.00 10.170          H  
ATOM   1126 1HG1 VAL A  72     -17.055 -35.846  -8.234  1.00 10.170          H  
ATOM   1127 2HG1 VAL A  72     -16.551 -34.679  -9.474  1.00 10.170          H  
ATOM   1128 3HG1 VAL A  72     -15.950 -34.529  -7.810  1.00 10.170          H  
ATOM   1129 1HG2 VAL A  72     -18.647 -35.153  -6.425  1.00 10.170          H  
ATOM   1130 2HG2 VAL A  72     -17.597 -33.835  -5.934  1.00 10.170          H  
ATOM   1131 3HG2 VAL A  72     -19.273 -33.503  -6.359  1.00 10.170          H  
ATOM   1132  N   SER A  73     -15.351 -31.881  -8.283  1.00  7.260          N  
ATOM   1133  CA  SER A  73     -14.111 -31.447  -7.666  1.00  8.130          C  
ATOM   1134  C   SER A  73     -14.102 -29.945  -7.329  1.00  8.080          C  
ATOM   1135  O   SER A  73     -13.259 -29.491  -6.549  1.00  8.750          O  
ATOM   1136  CB  SER A  73     -12.952 -31.789  -8.579  1.00 11.030          C  
ATOM   1137  OG  SER A  73     -13.016 -31.057  -9.773  1.00 11.030          O  
ATOM   1138  H   SER A  73     -15.353 -32.085  -9.272  1.00  8.710          H  
ATOM   1139  HA  SER A  73     -13.988 -32.001  -6.735  1.00  9.760          H  
ATOM   1140 1HB  SER A  73     -12.014 -31.570  -8.068  1.00 13.240          H  
ATOM   1141 2HB  SER A  73     -12.966 -32.853  -8.802  1.00 13.240          H  
ATOM   1142  HG  SER A  73     -12.204 -31.254 -10.249  1.00 13.240          H  
ATOM   1143  N   SER A  74     -15.035 -29.175  -7.918  1.00  7.550          N  
ATOM   1144  CA  SER A  74     -15.161 -27.740  -7.683  1.00  7.740          C  
ATOM   1145  C   SER A  74     -16.581 -27.499  -7.221  1.00  7.470          C  
ATOM   1146  O   SER A  74     -16.924 -26.454  -6.664  1.00  7.610          O  
ATOM   1147  CB  SER A  74     -14.841 -26.935  -8.933  1.00 10.760          C  
ATOM   1148  OG  SER A  74     -13.496 -27.076  -9.312  1.00 10.760          O  
ATOM   1149  H   SER A  74     -15.728 -29.594  -8.538  1.00  9.060          H  
ATOM   1150  HA  SER A  74     -14.479 -27.443  -6.888  1.00  9.290          H  
ATOM   1151 1HB  SER A  74     -15.467 -27.286  -9.737  1.00 12.910          H  
ATOM   1152 2HB  SER A  74     -15.074 -25.886  -8.766  1.00 12.910          H  
ATOM   1153  HG  SER A  74     -13.383 -26.537 -10.094  1.00 12.910          H  
ATOM   1154  N   ASN A  75     -17.389 -28.535  -7.419  1.00  7.360          N  
ATOM   1155  CA  ASN A  75     -18.816 -28.565  -7.104  1.00  7.400          C  
ATOM   1156  C   ASN A  75     -19.186 -29.744  -6.204  1.00  7.420          C  
ATOM   1157  O   ASN A  75     -19.992 -30.566  -6.633  1.00  7.670          O  
ATOM   1158  CB  ASN A  75     -19.619 -28.682  -8.388  1.00 10.340          C  
ATOM   1159  CG  ASN A  75     -21.106 -28.556  -8.266  1.00 10.340          C  
ATOM   1160  OD1 ASN A  75     -21.666 -27.985  -7.311  1.00 10.340          O  
ATOM   1161  ND2 ASN A  75     -21.775 -29.065  -9.278  1.00 10.340          N  
ATOM   1162  H   ASN A  75     -16.971 -29.313  -7.942  1.00  8.830          H  
ATOM   1163  HA  ASN A  75     -19.090 -27.630  -6.619  1.00  8.880          H  
ATOM   1164 1HB  ASN A  75     -19.296 -27.929  -9.031  1.00 12.410          H  
ATOM   1165 2HB  ASN A  75     -19.399 -29.628  -8.872  1.00 12.410          H  
ATOM   1166 1HD2 ASN A  75     -22.771 -29.023  -9.311  1.00 12.410          H  
ATOM   1167 2HD2 ASN A  75     -21.259 -29.499 -10.053  1.00 12.410          H  
ATOM   1168  N   PRO A  76     -18.728 -29.799  -4.931  1.00  7.510          N  
ATOM   1169  CA  PRO A  76     -18.849 -30.915  -3.984  1.00  7.810          C  
ATOM   1170  C   PRO A  76     -20.295 -31.291  -3.684  1.00  8.330          C  
ATOM   1171  O   PRO A  76     -20.595 -32.378  -3.199  1.00  8.720          O  
ATOM   1172  CB  PRO A  76     -18.122 -30.392  -2.740  1.00 11.710          C  
ATOM   1173  CG  PRO A  76     -18.154 -28.885  -2.866  1.00 11.710          C  
ATOM   1174  CD  PRO A  76     -18.039 -28.618  -4.344  1.00 11.710          C  
ATOM   1175  HA  PRO A  76     -18.309 -31.782  -4.402  1.00  9.370          H  
ATOM   1176 1HB  PRO A  76     -18.630 -30.757  -1.839  1.00 14.060          H  
ATOM   1177 2HB  PRO A  76     -17.098 -30.794  -2.714  1.00 14.060          H  
ATOM   1178 1HG  PRO A  76     -19.073 -28.483  -2.439  1.00 14.060          H  
ATOM   1179 2HG  PRO A  76     -17.326 -28.442  -2.295  1.00 14.060          H  
ATOM   1180 1HD  PRO A  76     -18.539 -27.673  -4.564  1.00 14.060          H  
ATOM   1181 2HD  PRO A  76     -16.979 -28.608  -4.638  1.00 14.060          H  
ATOM   1182  N   TYR A  77     -21.198 -30.384  -4.003  1.00  8.530          N  
ATOM   1183  CA  TYR A  77     -22.626 -30.546  -3.835  1.00  9.240          C  
ATOM   1184  C   TYR A  77     -23.121 -31.632  -4.778  1.00  9.490          C  
ATOM   1185  O   TYR A  77     -24.147 -32.260  -4.544  1.00 10.150          O  
ATOM   1186  CB  TYR A  77     -23.283 -29.222  -4.153  1.00 12.650          C  
ATOM   1187  CG  TYR A  77     -23.019 -28.169  -3.124  1.00 12.650          C  
ATOM   1188  CD1 TYR A  77     -21.802 -27.511  -3.099  1.00 12.650          C  
ATOM   1189  CD2 TYR A  77     -23.996 -27.812  -2.236  1.00 12.650          C  
ATOM   1190  CE1 TYR A  77     -21.567 -26.540  -2.172  1.00 12.650          C  
ATOM   1191  CE2 TYR A  77     -23.755 -26.822  -1.339  1.00 12.650          C  
ATOM   1192  CZ  TYR A  77     -22.538 -26.188  -1.295  1.00 12.650          C  
ATOM   1193  OH  TYR A  77     -22.287 -25.188  -0.376  1.00 12.650          O  
ATOM   1194  H   TYR A  77     -20.884 -29.511  -4.389  1.00 10.240          H  
ATOM   1195  HA  TYR A  77     -22.845 -30.851  -2.816  1.00 11.090          H  
ATOM   1196 1HB  TYR A  77     -22.919 -28.860  -5.114  1.00 15.180          H  
ATOM   1197 2HB  TYR A  77     -24.362 -29.361  -4.238  1.00 15.180          H  
ATOM   1198  HD1 TYR A  77     -21.019 -27.758  -3.805  1.00 15.180          H  
ATOM   1199  HD2 TYR A  77     -24.974 -28.302  -2.250  1.00 15.180          H  
ATOM   1200  HE1 TYR A  77     -20.608 -26.035  -2.144  1.00 15.180          H  
ATOM   1201  HE2 TYR A  77     -24.528 -26.540  -0.662  1.00 15.180          H  
ATOM   1202  HH  TYR A  77     -21.374 -24.904  -0.451  1.00 15.180          H  
ATOM   1203  N   ALA A  78     -22.335 -31.916  -5.817  1.00  9.180          N  
ATOM   1204  CA  ALA A  78     -22.644 -32.912  -6.826  1.00  9.650          C  
ATOM   1205  C   ALA A  78     -22.342 -34.319  -6.318  1.00 10.070          C  
ATOM   1206  O   ALA A  78     -22.597 -35.302  -7.012  1.00 10.130          O  
ATOM   1207  CB  ALA A  78     -21.855 -32.639  -8.092  1.00 13.320          C  
ATOM   1208  H   ALA A  78     -21.466 -31.393  -5.930  1.00 11.020          H  
ATOM   1209  HA  ALA A  78     -23.711 -32.855  -7.046  1.00 11.580          H  
ATOM   1210 1HB  ALA A  78     -22.108 -33.377  -8.852  1.00 15.990          H  
ATOM   1211 2HB  ALA A  78     -22.095 -31.652  -8.455  1.00 15.990          H  
ATOM   1212 3HB  ALA A  78     -20.808 -32.691  -7.880  1.00 15.990          H  
ATOM   1213  N   PHE A  79     -21.790 -34.424  -5.103  1.00 10.630          N  
ATOM   1214  CA  PHE A  79     -21.494 -35.710  -4.501  1.00 11.290          C  
ATOM   1215  C   PHE A  79     -22.726 -36.174  -3.710  1.00 11.700          C  
ATOM   1216  O   PHE A  79     -22.786 -37.305  -3.221  1.00 11.930          O  
ATOM   1217  CB  PHE A  79     -20.291 -35.577  -3.567  1.00 15.540          C  
ATOM   1218  CG  PHE A  79     -19.621 -36.868  -3.232  1.00 15.540          C  
ATOM   1219  CD1 PHE A  79     -18.845 -37.529  -4.175  1.00 15.540          C  
ATOM   1220  CD2 PHE A  79     -19.760 -37.428  -1.974  1.00 15.540          C  
ATOM   1221  CE1 PHE A  79     -18.225 -38.718  -3.863  1.00 15.540          C  
ATOM   1222  CE2 PHE A  79     -19.143 -38.616  -1.661  1.00 15.540          C  
ATOM   1223  CZ  PHE A  79     -18.372 -39.262  -2.607  1.00 15.540          C  
ATOM   1224  H   PHE A  79     -21.559 -33.589  -4.561  1.00 12.760          H  
ATOM   1225  HA  PHE A  79     -21.281 -36.435  -5.283  1.00 13.550          H  
ATOM   1226 1HB  PHE A  79     -19.558 -34.910  -4.011  1.00 18.650          H  
ATOM   1227 2HB  PHE A  79     -20.620 -35.109  -2.638  1.00 18.650          H  
ATOM   1228  HD1 PHE A  79     -18.727 -37.103  -5.168  1.00 18.650          H  
ATOM   1229  HD2 PHE A  79     -20.373 -36.917  -1.230  1.00 18.650          H  
ATOM   1230  HE1 PHE A  79     -17.617 -39.229  -4.611  1.00 18.650          H  
ATOM   1231  HE2 PHE A  79     -19.263 -39.048  -0.669  1.00 18.650          H  
ATOM   1232  HZ  PHE A  79     -17.883 -40.203  -2.360  1.00 18.650          H  
ATOM   1233  N   LYS A  80     -23.691 -35.269  -3.556  1.00 12.000          N  
ATOM   1234  CA  LYS A  80     -24.934 -35.484  -2.843  1.00 12.600          C  
ATOM   1235  C   LYS A  80     -26.050 -35.183  -3.824  1.00 12.440          C  
ATOM   1236  O   LYS A  80     -25.786 -34.878  -4.978  1.00 12.770          O  
ATOM   1237  CB  LYS A  80     -25.055 -34.579  -1.611  1.00 17.400          C  
ATOM   1238  CG  LYS A  80     -24.017 -34.825  -0.516  1.00 17.400          C  
ATOM   1239  CD  LYS A  80     -24.341 -33.998   0.749  1.00 17.400          C  
ATOM   1240  CE  LYS A  80     -23.319 -34.239   1.861  1.00 17.400          C  
ATOM   1241  NZ  LYS A  80     -23.688 -33.546   3.150  1.00 17.400          N  
ATOM   1242  H   LYS A  80     -23.593 -34.350  -3.997  1.00 14.400          H  
ATOM   1243  HA  LYS A  80     -25.010 -36.529  -2.544  1.00 15.120          H  
ATOM   1244 1HB  LYS A  80     -24.952 -33.538  -1.932  1.00 20.880          H  
ATOM   1245 2HB  LYS A  80     -26.041 -34.685  -1.170  1.00 20.880          H  
ATOM   1246 1HG  LYS A  80     -23.996 -35.887  -0.268  1.00 20.880          H  
ATOM   1247 2HG  LYS A  80     -23.032 -34.540  -0.891  1.00 20.880          H  
ATOM   1248 1HD  LYS A  80     -24.358 -32.936   0.502  1.00 20.880          H  
ATOM   1249 2HD  LYS A  80     -25.326 -34.276   1.120  1.00 20.880          H  
ATOM   1250 1HE  LYS A  80     -23.251 -35.309   2.046  1.00 20.880          H  
ATOM   1251 2HE  LYS A  80     -22.344 -33.874   1.534  1.00 20.880          H  
ATOM   1252 1HZ  LYS A  80     -22.987 -33.745   3.845  1.00 20.880          H  
ATOM   1253 2HZ  LYS A  80     -23.749 -32.515   3.050  1.00 20.880          H  
ATOM   1254 3HZ  LYS A  80     -24.578 -33.887   3.473  1.00 20.880          H  
ATOM   1255  N   ASN A  81     -27.298 -35.321  -3.402  1.00 12.090          N  
ATOM   1256  CA  ASN A  81     -28.392 -34.904  -4.266  1.00 12.070          C  
ATOM   1257  C   ASN A  81     -28.594 -33.393  -3.983  1.00 11.570          C  
ATOM   1258  O   ASN A  81     -29.061 -33.047  -2.892  1.00 11.270          O  
ATOM   1259  CB  ASN A  81     -29.637 -35.727  -3.997  1.00 16.910          C  
ATOM   1260  CG  ASN A  81     -29.460 -37.180  -4.392  1.00 16.910          C  
ATOM   1261  OD1 ASN A  81     -29.008 -37.483  -5.501  1.00 16.910          O  
ATOM   1262  ND2 ASN A  81     -29.799 -38.080  -3.500  1.00 16.910          N  
ATOM   1263  H   ASN A  81     -27.472 -35.654  -2.467  1.00 14.510          H  
ATOM   1264  HA  ASN A  81     -28.102 -35.073  -5.296  1.00 14.480          H  
ATOM   1265 1HB  ASN A  81     -29.895 -35.673  -2.941  1.00 20.290          H  
ATOM   1266 2HB  ASN A  81     -30.475 -35.312  -4.559  1.00 20.290          H  
ATOM   1267 1HD2 ASN A  81     -29.696 -39.054  -3.709  1.00 20.290          H  
ATOM   1268 2HD2 ASN A  81     -30.163 -37.797  -2.614  1.00 20.290          H  
ATOM   1269  N   PRO A  82     -28.232 -32.469  -4.916  1.00 11.660          N  
ATOM   1270  CA  PRO A  82     -28.198 -31.006  -4.756  1.00 11.430          C  
ATOM   1271  C   PRO A  82     -29.557 -30.318  -4.682  1.00 11.120          C  
ATOM   1272  O   PRO A  82     -29.630 -29.118  -4.419  1.00 11.600          O  
ATOM   1273  CB  PRO A  82     -27.463 -30.556  -6.022  1.00 17.140          C  
ATOM   1274  CG  PRO A  82     -27.787 -31.604  -7.054  1.00 17.140          C  
ATOM   1275  CD  PRO A  82     -27.866 -32.903  -6.297  1.00 17.140          C  
ATOM   1276  HA  PRO A  82     -27.600 -30.762  -3.863  1.00 13.720          H  
ATOM   1277 1HB  PRO A  82     -27.807 -29.560  -6.325  1.00 20.570          H  
ATOM   1278 2HB  PRO A  82     -26.384 -30.484  -5.819  1.00 20.570          H  
ATOM   1279 1HG  PRO A  82     -28.721 -31.353  -7.568  1.00 20.570          H  
ATOM   1280 2HG  PRO A  82     -27.007 -31.619  -7.835  1.00 20.570          H  
ATOM   1281 1HD  PRO A  82     -28.649 -33.532  -6.749  1.00 20.570          H  
ATOM   1282 2HD  PRO A  82     -26.878 -33.365  -6.329  1.00 20.570          H  
ATOM   1283  N   ILE A  83     -30.605 -31.044  -5.007  1.00 10.510          N  
ATOM   1284  CA  ILE A  83     -31.940 -30.486  -5.059  1.00 10.440          C  
ATOM   1285  C   ILE A  83     -32.852 -31.027  -3.950  1.00  9.880          C  
ATOM   1286  O   ILE A  83     -33.143 -32.224  -3.854  1.00 10.130          O  
ATOM   1287  CB  ILE A  83     -32.482 -30.691  -6.472  1.00 14.640          C  
ATOM   1288  CG1 ILE A  83     -33.902 -30.130  -6.583  1.00 14.640          C  
ATOM   1289  CG2 ILE A  83     -32.317 -32.161  -6.883  1.00 14.640          C  
ATOM   1290  CD1 ILE A  83     -34.366 -29.931  -8.008  1.00 14.640          C  
ATOM   1291  H   ILE A  83     -30.471 -32.024  -5.190  1.00 12.610          H  
ATOM   1292  HA  ILE A  83     -31.856 -29.411  -4.909  1.00 12.530          H  
ATOM   1293  HB  ILE A  83     -31.908 -30.105  -7.133  1.00 17.570          H  
ATOM   1294 1HG1 ILE A  83     -34.601 -30.812  -6.092  1.00 17.570          H  
ATOM   1295 2HG1 ILE A  83     -33.941 -29.164  -6.079  1.00 17.570          H  
ATOM   1296 1HG2 ILE A  83     -32.668 -32.321  -7.890  1.00 17.570          H  
ATOM   1297 2HG2 ILE A  83     -31.281 -32.458  -6.835  1.00 17.570          H  
ATOM   1298 3HG2 ILE A  83     -32.878 -32.762  -6.210  1.00 17.570          H  
ATOM   1299 1HD1 ILE A  83     -35.368 -29.518  -7.999  1.00 17.570          H  
ATOM   1300 2HD1 ILE A  83     -33.705 -29.234  -8.501  1.00 17.570          H  
ATOM   1301 3HD1 ILE A  83     -34.368 -30.870  -8.551  1.00 17.570          H  
ATOM   1302  N   TYR A  84     -33.334 -30.093  -3.140  1.00  9.330          N  
ATOM   1303  CA  TYR A  84     -34.099 -30.384  -1.936  1.00  8.980          C  
ATOM   1304  C   TYR A  84     -35.561 -30.821  -2.054  1.00  9.140          C  
ATOM   1305  O   TYR A  84     -36.079 -31.385  -1.092  1.00  9.610          O  
ATOM   1306  CB  TYR A  84     -34.000 -29.186  -1.003  1.00 12.710          C  
ATOM   1307  CG  TYR A  84     -34.644 -27.926  -1.516  1.00 12.710          C  
ATOM   1308  CD1 TYR A  84     -35.985 -27.682  -1.265  1.00 12.710          C  
ATOM   1309  CD2 TYR A  84     -33.893 -27.007  -2.240  1.00 12.710          C  
ATOM   1310  CE1 TYR A  84     -36.575 -26.536  -1.732  1.00 12.710          C  
ATOM   1311  CE2 TYR A  84     -34.487 -25.860  -2.710  1.00 12.710          C  
ATOM   1312  CZ  TYR A  84     -35.822 -25.622  -2.459  1.00 12.710          C  
ATOM   1313  OH  TYR A  84     -36.416 -24.474  -2.931  1.00 12.710          O  
ATOM   1314  H   TYR A  84     -33.085 -29.135  -3.336  1.00 11.200          H  
ATOM   1315  HA  TYR A  84     -33.587 -31.208  -1.441  1.00 10.780          H  
ATOM   1316 1HB  TYR A  84     -34.470 -29.453  -0.075  1.00 15.250          H  
ATOM   1317 2HB  TYR A  84     -32.960 -28.970  -0.786  1.00 15.250          H  
ATOM   1318  HD1 TYR A  84     -36.571 -28.397  -0.691  1.00 15.250          H  
ATOM   1319  HD2 TYR A  84     -32.841 -27.188  -2.439  1.00 15.250          H  
ATOM   1320  HE1 TYR A  84     -37.629 -26.347  -1.532  1.00 15.250          H  
ATOM   1321  HE2 TYR A  84     -33.904 -25.136  -3.283  1.00 15.250          H  
ATOM   1322  HH  TYR A  84     -35.769 -23.957  -3.424  1.00 15.250          H  
ATOM   1323  N   SER A  85     -36.241 -30.573  -3.176  1.00  8.960          N  
ATOM   1324  CA  SER A  85     -37.652 -30.961  -3.241  1.00  9.290          C  
ATOM   1325  C   SER A  85     -38.190 -31.215  -4.633  1.00  9.090          C  
ATOM   1326  O   SER A  85     -37.900 -30.486  -5.589  1.00  9.090          O  
ATOM   1327  CB  SER A  85     -38.550 -29.909  -2.622  1.00 12.870          C  
ATOM   1328  OG  SER A  85     -39.917 -30.320  -2.664  1.00 12.870          O  
ATOM   1329  H   SER A  85     -35.815 -30.100  -3.959  1.00 10.750          H  
ATOM   1330  HA  SER A  85     -37.774 -31.877  -2.669  1.00 11.150          H  
ATOM   1331 1HB  SER A  85     -38.257 -29.751  -1.590  1.00 15.450          H  
ATOM   1332 2HB  SER A  85     -38.431 -28.964  -3.149  1.00 15.450          H  
ATOM   1333  HG  SER A  85     -40.236 -30.291  -3.606  1.00 15.450          H  
ATOM   1334  N   GLN A  86     -39.080 -32.194  -4.689  1.00  9.230          N  
ATOM   1335  CA  GLN A  86     -39.885 -32.532  -5.848  1.00  9.350          C  
ATOM   1336  C   GLN A  86     -40.987 -31.471  -5.960  1.00  9.380          C  
ATOM   1337  O   GLN A  86     -41.226 -30.741  -4.988  1.00  9.330          O  
ATOM   1338  CB  GLN A  86     -40.524 -33.923  -5.706  1.00 13.040          C  
ATOM   1339  CG  GLN A  86     -39.576 -35.072  -5.713  1.00 13.040          C  
ATOM   1340  CD  GLN A  86     -40.274 -36.403  -5.648  1.00 13.040          C  
ATOM   1341  OE1 GLN A  86     -41.313 -36.557  -5.014  1.00 13.040          O  
ATOM   1342  NE2 GLN A  86     -39.699 -37.395  -6.302  1.00 13.040          N  
ATOM   1343  H   GLN A  86     -39.191 -32.751  -3.840  1.00 11.080          H  
ATOM   1344  HA  GLN A  86     -39.258 -32.520  -6.716  1.00 11.220          H  
ATOM   1345 1HB  GLN A  86     -41.085 -33.968  -4.768  1.00 15.650          H  
ATOM   1346 2HB  GLN A  86     -41.213 -34.086  -6.497  1.00 15.650          H  
ATOM   1347 1HG  GLN A  86     -39.021 -35.055  -6.621  1.00 15.650          H  
ATOM   1348 2HG  GLN A  86     -38.920 -34.984  -4.869  1.00 15.650          H  
ATOM   1349 1HE2 GLN A  86     -40.110 -38.307  -6.294  1.00 15.650          H  
ATOM   1350 2HE2 GLN A  86     -38.842 -37.241  -6.798  1.00 15.650          H  
ATOM   1351  N   PRO A  87     -41.596 -31.274  -7.144  1.00  9.730          N  
ATOM   1352  CA  PRO A  87     -42.737 -30.407  -7.356  1.00 10.080          C  
ATOM   1353  C   PRO A  87     -43.877 -30.877  -6.477  1.00 10.410          C  
ATOM   1354  O   PRO A  87     -44.015 -32.073  -6.246  1.00 11.010          O  
ATOM   1355  CB  PRO A  87     -43.061 -30.611  -8.843  1.00 15.120          C  
ATOM   1356  CG  PRO A  87     -41.765 -31.072  -9.459  1.00 15.120          C  
ATOM   1357  CD  PRO A  87     -41.098 -31.909  -8.393  1.00 15.120          C  
ATOM   1358  HA  PRO A  87     -42.459 -29.366  -7.129  1.00 12.100          H  
ATOM   1359 1HB  PRO A  87     -43.867 -31.353  -8.952  1.00 18.140          H  
ATOM   1360 2HB  PRO A  87     -43.429 -29.670  -9.281  1.00 18.140          H  
ATOM   1361 1HG  PRO A  87     -41.964 -31.645 -10.380  1.00 18.140          H  
ATOM   1362 2HG  PRO A  87     -41.156 -30.205  -9.755  1.00 18.140          H  
ATOM   1363 1HD  PRO A  87     -41.418 -32.948  -8.469  1.00 18.140          H  
ATOM   1364 2HD  PRO A  87     -40.032 -31.787  -8.529  1.00 18.140          H  
ATOM   1365  N   ALA A  88     -44.732 -29.954  -6.046  1.00 10.220          N  
ATOM   1366  CA  ALA A  88     -45.872 -30.268  -5.176  1.00 10.690          C  
ATOM   1367  C   ALA A  88     -46.698 -31.455  -5.658  1.00 10.540          C  
ATOM   1368  O   ALA A  88     -47.189 -32.248  -4.853  1.00 11.040          O  
ATOM   1369  CB  ALA A  88     -46.784 -29.060  -5.072  1.00 14.780          C  
ATOM   1370  H   ALA A  88     -44.563 -28.987  -6.288  1.00 12.260          H  
ATOM   1371  HA  ALA A  88     -45.479 -30.508  -4.189  1.00 12.830          H  
ATOM   1372 1HB  ALA A  88     -47.608 -29.285  -4.395  1.00 17.730          H  
ATOM   1373 2HB  ALA A  88     -46.222 -28.210  -4.689  1.00 17.730          H  
ATOM   1374 3HB  ALA A  88     -47.183 -28.819  -6.057  1.00 17.730          H  
ATOM   1375  N   TRP A  89     -46.846 -31.595  -6.968  1.00 10.020          N  
ATOM   1376  CA  TRP A  89     -47.646 -32.649  -7.575  1.00 10.030          C  
ATOM   1377  C   TRP A  89     -47.155 -34.062  -7.248  1.00 10.510          C  
ATOM   1378  O   TRP A  89     -47.893 -35.032  -7.405  1.00 10.930          O  
ATOM   1379  CB  TRP A  89     -47.639 -32.467  -9.087  1.00 14.040          C  
ATOM   1380  CG  TRP A  89     -48.336 -31.232  -9.516  1.00 14.040          C  
ATOM   1381  CD1 TRP A  89     -47.762 -30.105 -10.027  1.00 14.040          C  
ATOM   1382  CD2 TRP A  89     -49.754 -30.975  -9.469  1.00 14.040          C  
ATOM   1383  NE1 TRP A  89     -48.723 -29.172 -10.302  1.00 14.040          N  
ATOM   1384  CE2 TRP A  89     -49.949 -29.686  -9.965  1.00 14.040          C  
ATOM   1385  CE3 TRP A  89     -50.860 -31.725  -9.051  1.00 14.040          C  
ATOM   1386  CZ2 TRP A  89     -51.207 -29.122 -10.059  1.00 14.040          C  
ATOM   1387  CZ3 TRP A  89     -52.122 -31.159  -9.145  1.00 14.040          C  
ATOM   1388  CH2 TRP A  89     -52.290 -29.890  -9.636  1.00 14.040          C  
ATOM   1389  H   TRP A  89     -46.425 -30.913  -7.581  1.00 12.020          H  
ATOM   1390  HA  TRP A  89     -48.665 -32.550  -7.207  1.00 12.040          H  
ATOM   1391 1HB  TRP A  89     -46.609 -32.430  -9.445  1.00 16.850          H  
ATOM   1392 2HB  TRP A  89     -48.120 -33.321  -9.562  1.00 16.850          H  
ATOM   1393  HD1 TRP A  89     -46.696 -29.965 -10.197  1.00 16.850          H  
ATOM   1394  HE1 TRP A  89     -48.559 -28.253 -10.689  1.00 16.850          H  
ATOM   1395  HE3 TRP A  89     -50.734 -32.735  -8.660  1.00 16.850          H  
ATOM   1396  HZ2 TRP A  89     -51.363 -28.115 -10.447  1.00 16.850          H  
ATOM   1397  HZ3 TRP A  89     -52.977 -31.747  -8.817  1.00 16.850          H  
ATOM   1398  HH2 TRP A  89     -53.295 -29.474  -9.695  1.00 16.850          H  
ATOM   1399  N   MET A  90     -45.893 -34.189  -6.849  1.00 10.660          N  
ATOM   1400  CA  MET A  90     -45.292 -35.475  -6.535  1.00 11.350          C  
ATOM   1401  C   MET A  90     -45.483 -35.905  -5.086  1.00 12.070          C  
ATOM   1402  O   MET A  90     -45.146 -37.033  -4.726  1.00 12.530          O  
ATOM   1403  CB  MET A  90     -43.805 -35.410  -6.820  1.00 15.610          C  
ATOM   1404  CG  MET A  90     -43.417 -35.248  -8.280  1.00 15.610          C  
ATOM   1405  SD  MET A  90     -43.950 -36.616  -9.317  1.00 15.610          S  
ATOM   1406  CE  MET A  90     -42.868 -37.939  -8.739  1.00 15.610          C  
ATOM   1407  H   MET A  90     -45.325 -33.348  -6.713  1.00 12.790          H  
ATOM   1408  HA  MET A  90     -45.753 -36.230  -7.168  1.00 13.620          H  
ATOM   1409 1HB  MET A  90     -43.407 -34.560  -6.277  1.00 18.740          H  
ATOM   1410 2HB  MET A  90     -43.331 -36.285  -6.419  1.00 18.740          H  
ATOM   1411 1HG  MET A  90     -43.852 -34.326  -8.665  1.00 18.740          H  
ATOM   1412 2HG  MET A  90     -42.338 -35.175  -8.354  1.00 18.740          H  
ATOM   1413 1HE  MET A  90     -43.077 -38.848  -9.302  1.00 18.740          H  
ATOM   1414 2HE  MET A  90     -41.826 -37.651  -8.890  1.00 18.740          H  
ATOM   1415 3HE  MET A  90     -43.040 -38.131  -7.682  1.00 18.740          H  
ATOM   1416  N   ASN A  91     -46.015 -35.019  -4.242  1.00 12.360          N  
ATOM   1417  CA  ASN A  91     -46.143 -35.313  -2.817  1.00 13.230          C  
ATOM   1418  C   ASN A  91     -47.561 -35.674  -2.356  1.00 13.690          C  
ATOM   1419  O   ASN A  91     -47.839 -35.657  -1.153  1.00 13.970          O  
ATOM   1420  CB  ASN A  91     -45.597 -34.150  -2.011  1.00 18.170          C  
ATOM   1421  CG  ASN A  91     -44.073 -34.002  -2.107  1.00 18.170          C  
ATOM   1422  OD1 ASN A  91     -43.310 -34.975  -1.934  1.00 18.170          O  
ATOM   1423  ND2 ASN A  91     -43.626 -32.800  -2.365  1.00 18.170          N  
ATOM   1424  H   ASN A  91     -46.330 -34.106  -4.589  1.00 14.830          H  
ATOM   1425  HA  ASN A  91     -45.521 -36.181  -2.601  1.00 15.880          H  
ATOM   1426 1HB  ASN A  91     -46.059 -33.225  -2.367  1.00 21.810          H  
ATOM   1427 2HB  ASN A  91     -45.869 -34.268  -0.962  1.00 21.810          H  
ATOM   1428 1HD2 ASN A  91     -42.637 -32.638  -2.424  1.00 21.810          H  
ATOM   1429 2HD2 ASN A  91     -44.266 -32.040  -2.489  1.00 21.810          H  
ATOM   1430  N   ASP A  92     -48.445 -35.987  -3.300  1.00 13.940          N  
ATOM   1431  CA  ASP A  92     -49.833 -36.345  -3.004  1.00 14.670          C  
ATOM   1432  C   ASP A  92     -50.438 -37.092  -4.192  1.00 15.260          C  
ATOM   1433  O   ASP A  92     -50.427 -38.325  -4.217  1.00 15.820          O  
ATOM   1434  OXT ASP A  92     -50.625 -36.471  -5.238  1.00 22.000          O  
ATOM   1435  CB  ASP A  92     -50.659 -35.083  -2.673  1.00 19.370          C  
ATOM   1436  CG  ASP A  92     -52.090 -35.354  -2.092  1.00 19.370          C  
ATOM   1437  OD1 ASP A  92     -52.182 -35.815  -0.971  1.00 19.370          O  
ATOM   1438  OD2 ASP A  92     -53.063 -35.047  -2.754  1.00 19.370          O  
ATOM   1439  H   ASP A  92     -48.135 -35.983  -4.264  1.00 16.730          H  
ATOM   1440  HA  ASP A  92     -49.848 -37.008  -2.138  1.00 17.600          H  
ATOM   1441 1HB  ASP A  92     -50.110 -34.479  -1.949  1.00 23.240          H  
ATOM   1442 2HB  ASP A  92     -50.761 -34.481  -3.577  1.00 23.240          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 -426.44 50.13 336.733 -30.4293 8.88399 23.8032 148.038 -167.916 -0.85705 -5.8623 -129.296 -20.2399 -27.6543 -15.6445 -24.212 -9.86314 0 -0.70926 4.34568 56.9116 80.2105 -18.6005 15.562 -43.0028 -8.39676 55.6309 -148.875
MET:NtermProteinFull_1 -7.17154 0.44403 5.487 -0.3193 0.06662 0.04902 2.50285 -2.32009 -0 -0 -2.34953 1.40241 0 0 0 0 0 0.00538 0.29047 1.12115 0 0 0 0.60916 0 0.18629 0.00393
GLY_2 -1.73042 0.11872 1.90593 -6e-05 0 0 0.84821 -0.91306 -0.00103 -0.01119 -1.04868 -0.38965 0 0 0 0 0 -0.15443 0 0 0 -1.486 0 0.83697 -0.51125 0.26941 -2.26652
ASP_3 -3.79759 0.45531 4.82607 -0.10108 0.00216 0.2805 1.59379 -2.13127 -0 -0 -2.45256 -0.32314 0 0 0 -0.61315 0 -0.00544 0.00226 0 1.84471 0.02774 0 -2.3716 -0.70937 0.27961 -3.19307
THR_4 -2.24371 0.14012 2.16561 -0.16364 0.07711 0.05922 0.76084 -1.07812 -0 -0 -0.42154 -0.20638 0 0 0 0 0 -0.10839 0.00256 0.05952 0 0.04413 2.30627 -1.0874 -0.34372 0.25383 0.21631
ALA_5 -2.68137 0.20281 1.41995 -0.02414 0 0 0.78697 -0.99008 -0 -0 -0.36207 -0.19002 0 0 0 0 0 -0.01944 0 0 0 -0.14595 0 1.8394 -0.61209 0.15446 -0.62157
LYS_6 -5.84411 1.09107 4.77701 -0.46653 0.11177 0.26307 2.29016 -2.12271 -0 -0 -0.48601 -0.12831 0 0 0 0 0 0.07545 0.09274 1.83181 0 0.14924 0 -1.5107 -0.49738 1.07449 0.70105
PRO_7 -2.30285 0.45988 0.66548 -0.07175 0 0.0442 0.25676 -0.32069 -0 -0 0.39213 0.58831 0 0 0 0 0 -0.15651 0.01516 0.37557 0 -0.69656 0 -2.4119 -0.04349 1.14091 -2.06536
TYR_8 -3.92546 0.60918 1.45337 -1.12963 0.55918 0.77108 0.49835 -0.84284 -0 -0 0.28926 -0.73251 0 0 0 0 0 0.06719 0.35797 0 2.82085 0.01926 0.00253 1.2797 0.57229 0.60864 3.27841
PHE_9 -8.33152 0.77668 4.1731 -0.91499 0.1087 0.16092 2.25189 -2.76522 -0.01172 -0.041 -1.66135 -0.66589 0 0 0 0 0 -0.04778 0.06775 0 1.80217 -0.27103 0 1.0402 1.07009 0.75779 -2.50121
VAL_10 -6.04492 0.64668 2.82118 -0.27822 0.16604 0.05885 1.84936 -2.1741 -0 -0 -1.35628 -0.28871 0 0 0 0 0 0.00059 0.0016 0.28475 0 -0.74968 0 1.9342 0.27713 0.62005 -2.23149
LYS_11 -4.50841 0.34819 3.80424 -0.41243 0.06515 0.21939 2.12881 -1.93651 -0.01172 -0.041 -1.76937 0.09288 0 0 0 0 0 -0.16288 0.00647 1.34677 0 -0.02936 0 -1.5107 -0.30322 0.59891 -2.07479
ARG_12 -5.06288 0.53661 4.21083 -0.63872 0.11339 0.3779 1.59314 -1.96117 -0.0178 -0.13804 -0.57 0.21014 0 0 0 -0.78644 0 -0.02353 0.14046 2.52551 0 -0.11303 0 -1.2888 -0.33976 0.46911 -0.76309
THR_13 -6.41173 0.93857 5.54498 -0.17349 0.09564 0.05869 3.02526 -2.63505 -0.00103 -0.01119 -2.86776 0.24719 0 0 0 0 0 -0.10071 0.01411 0.07253 0 0.06033 2.35796 -1.0874 -0.35544 0.44273 -0.7858
LYS_14 -4.45967 0.28101 5.53025 -0.31164 0.04379 0.17639 3.16743 -2.32026 -0 -0 -2.82575 -0.27489 0 0 -0.69064 -0.85789 0 0.17988 0.02106 1.81488 0 0.03718 0 -1.5107 -0.19188 0.53697 -1.65446
ASP_15 -5.57641 0.88459 6.83936 -0.11754 0.01718 0.36618 3.16158 -3.06676 -0.01807 -0.16019 -4.54213 -0.5114 0 0 -1.12469 -0.37463 0 -0.00143 0.08751 0 1.72737 -0.00414 0 -2.3716 -0.12301 0.42617 -4.48206
ARG_16 -4.19451 0.32525 4.34944 -0.72704 0.13779 0.50015 1.54121 -1.84839 -0 -0 -1.80876 0.16585 0 0 0 -0.61315 0 -0.1018 0.13762 2.86312 0 -0.19654 0 -1.2888 -0.08173 0.36635 -0.47396
GLY_17 -1.54531 0.27199 2.03781 -0.00012 0 0 0.89689 -1.01164 -0 -0 -1.03743 -0.31421 0 0 0 0 0 -0.08613 0 0 0 0.56122 0 0.83697 0.79306 0.31817 1.72127
THR_18 -4.12751 0.30096 3.6577 -0.20808 0.12582 0.07722 2.00663 -1.84747 -0 -0 -2.45102 -0.90242 0 0 -0.72369 0 0 -0.03038 0.00864 1.93341 0 -0.50847 2.38339 -1.0874 0.70817 0.5827 -0.1018
MET_19 -6.52166 0.85801 2.15332 -0.33079 0.14919 0.03594 1.06482 -1.50959 -0 -0 -1.04848 -0.05135 0 0 0 0 0 0.01885 0.17948 1.52568 0 0.00318 0 0.60916 -0.28654 0.76986 -2.38092
ASP_20 -5.21537 0.62456 7.98808 -0.10473 0.00598 0.30278 4.09995 -3.32272 -8e-05 -0.00108 -7.66407 -1.07779 0 0 -2.00628 -0.39718 0 0.01247 0.03604 0 2.44721 -0.29098 0 -2.3716 -0.1649 0.60567 -6.49407
ASP_21 -3.95985 0.50267 6.35992 -0.10258 0.00759 0.31272 3.49263 -2.64194 -0.00027 -0.00261 -5.72502 -0.40825 0 0 -0.85833 0 0 -0.0347 0.12478 0 1.72056 0.02258 0 -2.3716 -0.17846 0.59572 -3.14443
ASP_22 -4.18438 0.56843 5.27486 -0.11696 0.01167 0.36063 1.12983 -2.25266 -0 -0 -0.98705 -0.44669 0 0 -0.7313 0 0 -0.09338 0.00072 0 1.78263 -0.02655 0 -2.3716 -0.38777 0.41608 -2.0535
ASP_23 -6.84796 0.72446 7.55416 -0.10923 0.00119 0.33086 4.02247 -3.35298 -0 -0 -5.36292 -0.34833 0 0 -1.14796 -1.18602 0 -0.00538 0.00033 0 2.01457 -0.21807 0 -2.3716 -0.24715 0.34873 -6.20083
PHE_24 -9.23079 1.47298 4.02312 -0.5783 0.02578 0.25795 2.13149 -2.68513 -8e-05 -0.00179 -1.04585 -0.04441 0 0 0 0 0 -0.00538 0.0041 0 2.36145 0.17063 0 1.0402 -0.15021 0.47487 -1.77939
ARG_25 -4.58586 0.62487 5.41188 -0.6231 0.14582 0.41028 1.87021 -2.36116 -8e-05 -0.00108 -1.75809 0.4201 0 0 -0.7313 0 0 -0.07443 0.07148 1.99912 0 -0.04218 0 -1.2888 -0.03184 0.57364 0.02945
ARG_26 -3.65153 0.528 4.44539 -0.58362 0.06552 0.33466 2.2455 -1.86515 -0 -0 -2.94145 0.14904 0 0 0 -1.18602 0 -0.09346 0.15824 2.52177 0 -0.09965 0 -1.2888 -0.14442 0.65735 -0.74863
GLY_27 -2.19381 0.23672 2.07719 -0.00118 0 0 1.14398 -1.11926 -0 -0 -0.27458 -0.32368 0 0 0 0 0 -0.06518 0 0 0 -1.04516 0 0.83697 0.08595 0.42583 -0.21623
HIS_28 -4.00176 0.66366 3.78408 -0.42766 0.01025 0.46129 1.94725 -1.76292 -0.03546 -0.28413 -2.59529 -0.16836 0 0 -1.07572 0 0 0.03635 0.00081 0 1.99038 -0.07331 0 -0.45461 0.84771 0.82426 -0.31319
PRO_29 -4.16672 0.57036 2.55802 -0.19 0.00329 0.13269 0.59288 -1.26601 -0.0049 -0.03839 -0.8363 0.16251 0 0 0 0 0 0.03963 0.00027 0.29694 0 -0.72787 0 -2.4119 0.56973 0.91922 -3.79655
GLN_30 -6.91526 1.12918 5.02116 -0.24657 0.02427 0.18035 1.80486 -2.55257 -0.01422 -0.13509 -1.34142 -0.57747 0 0 -0.91847 0 0 0.08975 0.02839 0 3.28206 -0.00876 0 -0.18838 -0.0292 0.45547 -0.91191
GLN_31 -3.15816 0.14599 2.39815 -0.70253 0.24159 1.13253 0.13072 -1.21939 -0.00602 -0.04513 -0.06938 -1.11759 0 0 0 0 0 -0.03186 0.08848 0 3.52096 -0.02368 0 -0.18838 -0.14929 0.41017 1.35717
ASP_32 -1.47519 0.07317 1.77879 -0.21061 0.05566 0.67919 0.55941 -0.83545 -0.01422 -0.13509 0.24952 -1.31009 0 0 0 0 0 -0.07369 0.01416 0 1.88111 -0.83491 0 -2.3716 0.05192 0.21856 -1.69937
TYR_33 -5.44644 0.85202 1.38492 -0.79179 0.04284 0.13698 0.62676 -1.24156 -0.00136 -0.03455 -0.12065 -0.43732 0 0 0 0 0 -0.06133 0.06849 0 1.92468 -0.34804 0.00424 1.2797 0.62294 0.29368 -1.24579
LEU_34 -3.75116 0.35192 1.1304 -0.46847 0.15646 0.09645 0.02382 -0.91942 -0.00263 -0.00749 -0.05345 0.02559 0 0 0 0 0 0.11869 0.12941 0.64747 0 -0.03161 0 0.18072 0.44244 0.39329 -1.53756
ILE_35 -6.1898 1.22792 2.35806 -0.63437 0.48268 0.13007 1.17499 -1.68548 -0.03644 -0.2168 -1.20061 0.25689 0 0 0 0 0 -0.05355 0.07633 1.04051 0 -0.64817 0 0.73287 -0.22359 0.61462 -2.79388
ILE_36 -5.97431 0.61733 1.29582 -0.43203 0.29294 0.08049 0.46967 -1.5406 -0.00263 -0.00749 -0.37312 0.02933 0 0 0 0 0 0.0226 0.00718 0.53725 0 -0.49875 0 0.73287 -0.26354 0.76614 -4.24086
ASP_37 -5.81852 0.60961 7.37111 -0.10894 0.0037 0.31439 3.84915 -3.23286 -0 -0 -4.47529 -1.15102 0 0 -0.82745 -0.71626 0 0.00313 0.00855 0 2.39921 -0.30209 0 -2.3716 -0.18294 0.95765 -3.67047
ASP_38 -1.92507 0.17888 2.61821 -0.11557 0.01577 0.35859 1.02589 -1.19029 -0 -0 -1.58982 -0.29811 0 0 -0.82745 0 0 -0.01589 0.01673 0 2.0771 -0.18621 0 -2.3716 -0.37376 0.76085 -1.84174
HIS_D_39 -3.30444 0.36092 3.26209 -0.43027 0.0173 0.56003 0.77366 -1.46102 -0.03796 -0.12926 -0.41617 -0.3254 0 0 0 0 0 -0.05059 0.039 0 1.55228 -0.42823 0 -0.45461 -0.50118 0.39685 -0.577
ALA_40 -4.17423 0.56956 3.10364 -0.02808 0.02829 0 2.05776 -1.94734 -0 -0 -1.80039 -0.5972 0 0 0 0 0 -0.06937 0 0 0 0.28137 0 1.8394 -0.04819 0.54279 -0.24201
LYS_41 -7.06697 0.33896 7.10026 -0.52024 0.1867 0.32284 2.96388 -3.1254 -0.03796 -0.12926 -3.15107 0.1765 0 0 0 0 0 0.14907 0.09238 1.88368 0 -0.06128 0 -1.5107 0.0476 0.52695 -1.81404
GLY_42 -4.84534 0.56513 4.58426 -0.00035 0 0 2.62654 -2.46155 -0.02073 -0.06861 -2.23118 -0.27432 0 0 0 0 0 0.03642 0 0 0 0.54013 0 0.83697 0.26107 0.42955 -0.02201
HIS_D_43 -9.42159 1.30275 6.92179 -0.37909 0.05075 0.40648 2.28252 -3.56832 -0.01272 -0.05127 -1.47604 -0.47048 0 0 0 0 0 -0.05222 0.00091 0 3.05211 0.08567 0 -0.45461 0.44361 0.57774 -0.762
GLY_44 -4.44713 0.72519 3.88613 -0.00047 0 0 2.2514 -2.07115 -0.00788 -0.02751 -2.22397 -0.31226 0 0 0 0 0 -0.04855 0 0 0 0.75322 0 0.83697 0.75609 0.58 0.65007
SER_45 -4.72283 0.43821 3.67759 -0.03015 0.03034 0.03173 1.41671 -1.81324 -0.00357 -0.01883 -0.25056 0.11299 0 0 -0.75114 0 0 -0.0806 0.0998 0.0851 0 0.10226 0.60605 -0.77834 0.81605 0.44185 -0.59056
LYS_46 -5.38116 0.64268 2.97817 -0.73554 0.42281 0.87094 0.5772 -1.27969 -0 -0 0.77526 -0.58431 0 0 0 0 0 0.01256 0.18676 2.99303 0 -0.198 0 -1.5107 0.07579 0.64874 0.49454
MET_47 -7.81108 0.69474 4.08899 -0.95734 0.66816 0.71794 1.36124 -1.93183 -0 -0 -0.14165 -0.10998 0 0 0 0 0 0.04934 0.02421 3.35483 0 0.13598 0 0.60916 -0.26438 0.7251 1.21342
GLU_48 -3.68784 0.16258 4.11895 -0.46524 0.2373 1.44129 1.8238 -1.70463 -0.02628 -0.19198 -1.83636 -2.93002 0 0 0 -0.85789 0 -0.05835 0.00187 0 4.00629 -0.29107 0 -2.7348 -0.54259 0.52361 -3.01139
LYS_49 -6.84367 0.29467 6.67006 -0.39522 0.05916 0.18683 2.44887 -2.70713 -0.05811 -0.38594 -1.90273 0.15576 0 0 -0.57771 0 0 -0.07119 0.07292 1.67274 0 0.01635 0 -1.5107 -0.58857 0.31093 -3.15266
GLY_50 -4.07654 0.45496 3.51532 -0.00024 0 0 1.42154 -1.92922 -0 -0 -1.33028 -0.181 0 0 0 0 0 -0.06881 0 0 0 -0.23858 0 0.83697 -0.29911 0.20107 -1.69392
LEU_51 -6.01207 0.66489 2.99968 -0.6346 0.17904 0.20329 1.16036 -1.95869 -0.00936 -0.04108 -1.06251 0.19494 0 0 -0.54046 0 0 -0.01723 0.09066 0.6921 0 -0.23413 0 0.18072 0.20854 0.31807 -3.61783
GLN_52 -2.70057 0.14866 2.46709 -0.67637 0.47539 1.13637 0.28798 -1.10591 -0.02568 -0.22976 -0.0214 -2.38073 0 0 0 0 0 0.01694 0.08973 0 4.2149 -0.07516 0 -0.18838 0.23498 0.35974 2.02782
LYS_53 -3.86243 0.38915 4.12822 -0.46097 0.10092 0.25753 1.1857 -1.81377 -0.01986 -0.12125 -0.30968 -0.22827 0 0 0 0 0 0.05612 0.00308 1.87282 0 0.07579 0 -1.5107 0.19952 0.38578 0.32769
LYS_54 -5.33552 0.5684 5.03606 -0.59927 0.14057 0.54894 2.49708 -2.14164 -0 -0 -3.46876 0.77595 0 0 0 0 0 -0.09369 0.20876 2.43653 0 -0.05369 0 -1.5107 -0.12217 0.60856 -0.50461
LYS_55 -6.04489 0.67786 5.62148 -0.4112 0.05087 0.23512 2.11035 -2.41509 -0.01287 -0.15514 -3.37664 0.14297 0 0 -0.72369 -0.39718 0 0.01069 0.06659 1.69016 0 -0.08859 0 -1.5107 -0.56771 0.92244 -4.17517
ILE_56 -5.04415 0.33831 4.24645 -0.62132 0.45123 0.12266 1.83378 -2.06535 -0 -0 -1.9284 0.32242 0 0 0 0 0 -0.01486 0.0033 0.92276 0 -0.67004 0 0.73287 -0.51836 0.89223 -0.99647
THR_57 -5.20973 0.67205 4.56389 -0.15647 0.0643 0.05662 2.66905 -2.22767 -0.0309 -0.3195 -3.79109 0.42233 0 0 -1.81532 -0.37463 0 0.52506 0.30638 0.07746 0 0.04058 2.30617 -1.0874 -0.45186 1.34549 -2.41519
PRO_58 -5.36911 1.01159 3.55971 -0.11866 0 0.08609 1.35002 -1.41232 -0 -0 -1.14283 0.31272 0 0 0 0 0 -0.04041 0.03235 0.24335 0 -1.16404 0 -2.4119 -0.46291 1.24 -4.28636
GLY_59 -1.93099 0.06905 1.57766 -0.00022 0 0 0.57752 -0.88098 -0 -0 0.34144 -0.15255 0 0 0 0 0 -0.08516 0 0 0 -1.16558 0 0.83697 -0.09355 0.25282 -0.65357
ASN_60 -3.22227 0.19897 2.07385 -0.17694 0.00663 0.24975 0.7013 -1.23599 -0 -0 -0.42828 -0.37711 0 0 0 -0.78644 0 -0.04684 0.00451 0 2.38275 0.18804 0 -0.93687 0.04507 0.12001 -1.23988
TYR_61 -7.17661 0.77144 3.60634 -1.04 0.13833 0.67371 0.91936 -2.06281 -0.01757 -0.13127 -0.66339 -0.11598 0 0 0 0 0 0.02001 0.01144 0 2.81274 -0.05917 9e-05 1.2797 -0.27751 0.22478 -1.08635
GLY_62 -2.77875 0.43226 3.22622 -0.00047 0 0 2.33884 -1.63875 -0 -0 -2.31864 -0.23263 0 0 0 0 0 -0.07176 0 0 0 0.2886 0 0.83697 -0.02677 0.40645 0.46156
ASN_63 -3.749 0.36555 3.05871 -0.25858 0.01589 0.40816 1.17328 -1.53934 -0 -0 -1.01537 -0.69809 0 0 0 -0.71626 0 0.07492 0.05223 0 2.36313 -0.35575 0 -0.93687 0.31006 0.5826 -0.86474
THR_64 -4.46235 0.59188 4.43295 -0.13806 0.07566 0.09889 2.40264 -2.1059 -0.03387 -0.34898 -1.06229 -1.14586 0 0 0 0 0 0.24965 0.00082 1.01804 0 -0.11275 2.50368 -1.0874 0.39154 1.04868 2.31697
PRO_65 -2.04276 0.48455 1.73453 -0.08642 0.00133 0.05344 0.55455 -0.70999 -0 -0 -0.12355 0.63952 0 0 0 0 0 -0.14523 0.00108 0.54412 0 -0.35766 0 -2.4119 -0.06527 1.56139 -0.36824
ARG_66 -4.71356 0.12658 5.44933 -0.61363 0.14163 0.40794 2.11106 -2.46805 -0.02631 -0.18748 -1.39408 0.4353 0 0 -0.69708 0 0 0.06296 0.09273 3.21968 0 -0.04767 0 -1.2888 -0.42789 1.30398 1.48665
LYS_67 -2.39825 0.31189 1.53862 -0.2999 0.02824 0.1329 0.45886 -0.81168 -0 -0 -0.70303 0.03717 0 0 0 0 0 -0.00824 0.02441 2.07639 0 -0.05211 0 -1.5107 -0.35902 0.63669 -0.89776
GLY_68 -3.09 0.35097 3.09772 -0.00067 0 0 1.52248 -1.69299 -0.01031 -0.08183 -0.66437 -0.25928 0 0 0 0 0 -0.04067 0 0 0 -1.53925 0 0.83697 0.34652 0.69801 -0.52669
PRO_69 -4.49562 0.52953 2.24715 -0.19404 0.00217 0.13453 1.06368 -1.12855 -0.00975 -0.08655 -1.15405 0.08379 0 0 -0.69708 0 0 0 0.01357 0.4108 0 -0.93266 0 -2.4119 0.34098 0.69594 -5.58806
CYS_70 -6.9173 0.78417 4.01704 -0.08384 0.00026 0.04463 1.03981 -2.07569 -0.05272 -0.2896 -0.99115 0.02728 0 0 -0.74685 0 0 -0.04634 0.00471 0.53637 0 0.13026 0 3.6196 -0.39816 0.23657 -1.16094
ALA_71 -4.01776 0.31775 3.93975 -0.02498 6e-05 0 2.23123 -2.16164 -0.01554 -0.13695 -2.50507 -0.21859 0 0 0 0 0 0.0278 0 0 0 -0.14123 0 1.8394 -0.67647 0.34074 -1.2015
VAL_72 -5.21285 0.52626 2.10247 -0.38469 0.41323 0.09479 1.18391 -1.81552 -0 -0 0.26826 -0.33333 0 0 0 0 0 -0.22964 0.00088 0.63429 0 0.45609 0 1.9342 -0.36543 0.47479 -0.25228
SER_73 -1.96166 0.28156 2.10476 -0.02933 0.00033 0.04759 0.9625 -1.11686 -0.00027 -0.00239 0.27469 -1.04519 0 0 0 0 0 -0.00619 0.01962 0.18964 0 -0.28834 0.62198 -0.77834 -0.23561 0.3033 -0.6582
SER_74 -2.94169 0.40681 2.71551 -0.02508 0.00036 0.02346 1.37665 -1.2826 -0.01226 -0.10165 -0.87241 0.21874 0 0 0 0 0 -0.0359 0.03457 0.69516 0 -0.0435 0.6001 -0.77834 -0.11881 0.54683 0.40593
ASN_75 -8.86052 1.39419 7.19009 -0.40476 0.1229 0.82517 4.21197 -3.92743 -0.00748 -0.03767 -3.27464 -0.71277 0 0 -1.49799 0 0 0.1318 0.00454 0 2.15254 -0.56486 0 -0.93687 0.03211 1.40176 -2.75793
PRO_76 -5.34801 0.75786 2.43144 -0.08739 0.00019 0.05419 1.32059 -1.41102 -0 -0 -1.02267 0.68152 0 0 0 0 0 -0.12649 0.00838 0.62826 0 -0.58725 0 -2.4119 -0.30827 1.11828 -4.30231
TYR_77 -10.3278 1.61073 3.94236 -0.63468 0.25564 0.32544 2.34488 -2.67184 -0.02266 -0.18726 -0.31435 -0.14319 0 0 0 0 0 -0.06479 0.0055 0 3.25245 0.09757 0.0088 1.2797 -0.23699 0.49669 -0.98378
ALA_78 -3.73698 0.58312 2.29448 -0.02737 0.00311 0 1.76258 -1.7109 -0 -0 -0.78409 -0.43497 0 0 0 0 0 0.00648 0 0 0 -0.02541 0 1.8394 -0.3895 0.39864 -0.2214
PHE_79 -2.75806 0.29567 2.38169 -0.85058 0.06069 0.44875 1.05163 -1.24473 -0 -0 -0.98864 -0.007 0 0 0 0 0 -0.01587 0.03633 0 3.67868 -0.01833 0 1.0402 -0.46216 0.22699 2.87525
LYS_80 -4.08561 0.42241 4.57497 -0.26289 0.02161 0.10672 2.50788 -2.04909 -0 -0 -1.92387 -0.08849 0 0 -0.54046 0 0 0.19048 0.1635 1.8403 0 0.24681 0 -1.5107 0.22075 0.56264 0.39697
ASN_81 -3.46231 0.4272 3.66411 -0.18303 0.01404 0.28389 1.67845 -1.64619 -0.00112 -0.00674 -1.10775 -0.58064 0 0 -0.57771 0 0 0.08658 0.00186 0 2.91786 -0.52163 0 -0.93687 0.21422 1.29287 1.5571
PRO_82 -5.14339 0.70852 2.7453 -0.10111 0.0051 0.06361 0.82234 -1.10817 -0.04621 -0.27077 -0.27214 0.66069 0 0 0 0 0 -0.01913 0.03373 0.42497 0 -0.26816 0 -2.4119 -0.22626 1.14628 -3.2567
ILE_83 -7.45459 1.16044 2.83334 -0.59004 0.50144 0.15528 1.35341 -2.0746 -0 -0 -0.05887 -0.01871 0 0 0 0 0 0.15707 0.12584 2.10847 0 -0.74275 0 0.73287 -0.261 0.83953 -1.2329
TYR_84 -5.22953 0.50178 1.9607 -0.92152 0.12933 0.39266 0.20649 -1.1615 -0.0131 -0.04406 0.32019 -0.35735 0 0 0 0 0 -0.04366 0.00402 0 2.69227 0.03062 0.00046 1.2797 -0.36323 1.19806 0.58233
SER_85 -4.07928 0.26853 3.5259 -0.03368 0.00434 0.04913 1.66343 -1.7647 -0.01152 -0.10154 -2.00941 -0.43533 0 0 -1.61299 0 0 0.23676 0.01832 0.72676 0 -0.36405 1.86024 -0.77834 -0.13238 1.07627 -1.89355
GLN_86 -7.13968 1.17658 5.65438 -0.24792 0.02345 0.16702 1.62156 -2.48109 -0.01614 -0.1302 -2.58055 -0.19982 0 0 -0.69452 0 0 0.08032 0.02164 0 2.85658 0.0666 0 -0.18838 -0.20022 1.31854 -0.89187
PRO_87 -3.62474 0.67556 3.35831 -0.13352 0.00093 0.09734 1.48088 -1.34141 -0.00273 -0.00926 -1.23483 0.20948 0 0 0 0 0 -0.0219 0.00697 0.16543 0 -1.15047 0 -2.4119 -0.55591 1.07538 -3.4164
ALA_88 -2.13295 0.24172 2.35903 -0.02309 0 0 1.19901 -1.21965 -0 -0 -0.87753 -0.35903 0 0 0 0 0 -0.09996 0 0 0 -0.28969 0 1.8394 -0.33701 0.33239 0.63265
TRP_89 -2.19534 0.23293 2.20214 -0.98764 0.06794 0.41135 0.67405 -1.07459 -0 -0 0.63987 -0.32695 0 0 0 0 0 -0.10844 0.03388 0 1.76716 -0.0525 0 1.6906 -0.1607 0.22594 3.03971
MET_90 -4.4388 0.5165 3.64887 -0.62709 0.20335 0.19677 1.43038 -1.58947 -0 -0 -1.05535 -0.09255 0 0 0 0 0 -0.0064 0.02473 0.97056 0 0.14209 0 0.60916 -0.44482 0.27168 -0.24039
ASN_91 -3.93196 0.15298 4.22696 -0.19096 0.04492 0.3082 1.95066 -2.04595 -0.05371 -0.39505 -2.15313 -0.51814 0 0 -1.07572 0 0 -0.06474 0.01206 0 2.09013 -0.58364 0 -0.93687 -0.61613 0.30842 -3.47167
ASP:CtermProteinFull_92 -0.84388 0.04043 1.63051 -0.20673 0.00525 0.85157 0.47382 -0.68313 -0.02014 -0.13032 0.04204 0.33538 0 0 0 0 0 0 0.00482 0 2.82159 0 0 -2.3716 -0.35063 0.36133 1.96032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

