REMARK ID 555633 DOMAINID 550456 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 76.815 tmscore: 0.30186 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -17.134  -5.927  10.532  1.00 14.400          N  
ATOM      2  CA  SER A   1     -16.408  -4.767  11.025  1.00 14.050          C  
ATOM      3  C   SER A   1     -14.934  -5.075  11.234  1.00 13.850          C  
ATOM      4  O   SER A   1     -14.469  -5.212  12.368  1.00 13.920          O  
ATOM      5  CB  SER A   1     -17.024  -4.297  12.320  1.00 19.810          C  
ATOM      6  OG  SER A   1     -18.339  -3.892  12.103  1.00 19.810          O  
ATOM      7 1H   SER A   1     -18.122  -5.777  10.684  1.00 17.280          H  
ATOM      8 2H   SER A   1     -16.955  -6.042   9.545  1.00 17.280          H  
ATOM      9 3H   SER A   1     -16.838  -6.753  11.031  1.00 17.280          H  
ATOM     10  HA  SER A   1     -16.488  -3.969  10.286  1.00 16.860          H  
ATOM     11 1HB  SER A   1     -17.000  -5.102  13.054  1.00 23.770          H  
ATOM     12 2HB  SER A   1     -16.442  -3.466  12.722  1.00 23.770          H  
ATOM     13  HG  SER A   1     -18.666  -3.582  12.956  1.00 23.770          H  
ATOM     14  N   HIS A   2     -14.172  -5.146  10.143  1.00 13.760          N  
ATOM     15  CA  HIS A   2     -12.745  -5.447  10.226  1.00 13.730          C  
ATOM     16  C   HIS A   2     -11.964  -4.307  10.851  1.00 13.360          C  
ATOM     17  O   HIS A   2     -10.843  -4.502  11.312  1.00 13.000          O  
ATOM     18  CB  HIS A   2     -12.204  -5.701   8.831  1.00 19.230          C  
ATOM     19  CG  HIS A   2     -12.352  -4.500   7.991  1.00 19.230          C  
ATOM     20  ND1 HIS A   2     -13.573  -4.115   7.467  1.00 19.230          N  
ATOM     21  CD2 HIS A   2     -11.453  -3.569   7.585  1.00 19.230          C  
ATOM     22  CE1 HIS A   2     -13.414  -2.997   6.772  1.00 19.230          C  
ATOM     23  NE2 HIS A   2     -12.138  -2.648   6.826  1.00 19.230          N  
ATOM     24  H   HIS A   2     -14.558  -4.990   9.211  1.00 16.510          H  
ATOM     25  HA  HIS A   2     -12.590  -6.339  10.833  1.00 16.480          H  
ATOM     26 1HB  HIS A   2     -11.147  -5.964   8.884  1.00 23.080          H  
ATOM     27 2HB  HIS A   2     -12.736  -6.529   8.366  1.00 23.080          H  
ATOM     28  HD2 HIS A   2     -10.386  -3.553   7.821  1.00 23.080          H  
ATOM     29  HE1 HIS A   2     -14.200  -2.458   6.246  1.00 23.080          H  
ATOM     30  HE2 HIS A   2     -11.728  -1.834   6.383  1.00 23.080          H  
ATOM     31  N   SER A   3     -12.592  -3.131  10.881  1.00 13.640          N  
ATOM     32  CA  SER A   3     -12.060  -1.890  11.411  1.00 13.560          C  
ATOM     33  C   SER A   3     -12.230  -1.774  12.921  1.00 13.090          C  
ATOM     34  O   SER A   3     -11.876  -0.747  13.524  1.00 12.670          O  
ATOM     35  CB  SER A   3     -12.717  -0.715  10.724  1.00 19.020          C  
ATOM     36  OG  SER A   3     -14.090  -0.663  11.013  1.00 19.020          O  
ATOM     37  H   SER A   3     -13.519  -3.086  10.490  1.00 16.370          H  
ATOM     38  HA  SER A   3     -11.005  -1.863  11.191  1.00 16.270          H  
ATOM     39 1HB  SER A   3     -12.235   0.206  11.052  1.00 22.820          H  
ATOM     40 2HB  SER A   3     -12.569  -0.798   9.648  1.00 22.820          H  
ATOM     41  HG  SER A   3     -14.414   0.149  10.606  1.00 22.820          H  
ATOM     42  N   ASN A   4     -12.862  -2.780  13.532  1.00 13.340          N  
ATOM     43  CA  ASN A   4     -13.107  -2.743  14.954  1.00 13.130          C  
ATOM     44  C   ASN A   4     -11.816  -2.519  15.719  1.00 12.790          C  
ATOM     45  O   ASN A   4     -10.819  -3.216  15.515  1.00 12.670          O  
ATOM     46  CB  ASN A   4     -13.769  -4.017  15.428  1.00 18.470          C  
ATOM     47  CG  ASN A   4     -14.193  -3.912  16.855  1.00 18.470          C  
ATOM     48  OD1 ASN A   4     -14.882  -2.952  17.225  1.00 18.470          O  
ATOM     49  ND2 ASN A   4     -13.786  -4.851  17.663  1.00 18.470          N  
ATOM     50  H   ASN A   4     -13.172  -3.598  13.005  1.00 16.010          H  
ATOM     51  HA  ASN A   4     -13.766  -1.904  15.172  1.00 15.760          H  
ATOM     52 1HB  ASN A   4     -14.642  -4.227  14.811  1.00 22.160          H  
ATOM     53 2HB  ASN A   4     -13.078  -4.851  15.318  1.00 22.160          H  
ATOM     54 1HD2 ASN A   4     -14.014  -4.809  18.641  1.00 22.160          H  
ATOM     55 2HD2 ASN A   4     -13.214  -5.594  17.320  1.00 22.160          H  
ATOM     56  N   ASP A   5     -11.864  -1.532  16.606  1.00 12.800          N  
ATOM     57  CA  ASP A   5     -10.770  -1.110  17.470  1.00 12.690          C  
ATOM     58  C   ASP A   5      -9.521  -0.601  16.743  1.00 11.860          C  
ATOM     59  O   ASP A   5      -8.424  -0.606  17.312  1.00 11.770          O  
ATOM     60  CB  ASP A   5     -10.393  -2.245  18.430  1.00 17.810          C  
ATOM     61  CG  ASP A   5     -11.532  -2.596  19.402  1.00 17.810          C  
ATOM     62  OD1 ASP A   5     -12.233  -1.698  19.826  1.00 17.810          O  
ATOM     63  OD2 ASP A   5     -11.693  -3.759  19.711  1.00 17.810          O  
ATOM     64  H   ASP A   5     -12.736  -1.028  16.698  1.00 15.360          H  
ATOM     65  HA  ASP A   5     -11.142  -0.285  18.078  1.00 15.230          H  
ATOM     66 1HB  ASP A   5     -10.117  -3.136  17.871  1.00 21.370          H  
ATOM     67 2HB  ASP A   5      -9.522  -1.951  19.015  1.00 21.370          H  
ATOM     68  N   PHE A   6      -9.666  -0.083  15.524  1.00 11.410          N  
ATOM     69  CA  PHE A   6      -8.507   0.511  14.876  1.00 10.780          C  
ATOM     70  C   PHE A   6      -8.258   1.888  15.457  1.00  9.970          C  
ATOM     71  O   PHE A   6      -9.197   2.649  15.695  1.00  9.710          O  
ATOM     72  CB  PHE A   6      -8.698   0.666  13.365  1.00 15.340          C  
ATOM     73  CG  PHE A   6      -8.585  -0.583  12.518  1.00 15.340          C  
ATOM     74  CD1 PHE A   6      -8.546  -1.870  13.054  1.00 15.340          C  
ATOM     75  CD2 PHE A   6      -8.508  -0.442  11.138  1.00 15.340          C  
ATOM     76  CE1 PHE A   6      -8.429  -2.956  12.229  1.00 15.340          C  
ATOM     77  CE2 PHE A   6      -8.396  -1.543  10.315  1.00 15.340          C  
ATOM     78  CZ  PHE A   6      -8.353  -2.795  10.861  1.00 15.340          C  
ATOM     79  H   PHE A   6     -10.565  -0.126  15.032  1.00 13.690          H  
ATOM     80  HA  PHE A   6      -7.631  -0.107  15.072  1.00 12.940          H  
ATOM     81 1HB  PHE A   6      -9.691   1.083  13.192  1.00 18.410          H  
ATOM     82 2HB  PHE A   6      -7.975   1.397  12.993  1.00 18.410          H  
ATOM     83  HD1 PHE A   6      -8.612  -2.033  14.130  1.00 18.410          H  
ATOM     84  HD2 PHE A   6      -8.534   0.560  10.701  1.00 18.410          H  
ATOM     85  HE1 PHE A   6      -8.409  -3.958  12.657  1.00 18.410          H  
ATOM     86  HE2 PHE A   6      -8.331  -1.422   9.230  1.00 18.410          H  
ATOM     87  HZ  PHE A   6      -8.265  -3.666  10.215  1.00 18.410          H  
ATOM     88  N   GLU A   7      -6.993   2.218  15.664  1.00  9.780          N  
ATOM     89  CA  GLU A   7      -6.585   3.534  16.146  1.00  9.210          C  
ATOM     90  C   GLU A   7      -6.959   4.619  15.130  1.00  8.350          C  
ATOM     91  O   GLU A   7      -6.679   4.475  13.938  1.00  7.740          O  
ATOM     92  CB  GLU A   7      -5.075   3.525  16.417  1.00 13.120          C  
ATOM     93  CG  GLU A   7      -4.507   4.768  17.081  1.00 13.120          C  
ATOM     94  CD  GLU A   7      -3.034   4.659  17.350  1.00 13.120          C  
ATOM     95  OE1 GLU A   7      -2.460   3.654  17.008  1.00 13.120          O  
ATOM     96  OE2 GLU A   7      -2.484   5.582  17.899  1.00 13.120          O  
ATOM     97  H   GLU A   7      -6.280   1.527  15.475  1.00 11.740          H  
ATOM     98  HA  GLU A   7      -7.112   3.744  17.077  1.00 11.050          H  
ATOM     99 1HB  GLU A   7      -4.831   2.671  17.050  1.00 15.750          H  
ATOM    100 2HB  GLU A   7      -4.552   3.392  15.483  1.00 15.750          H  
ATOM    101 1HG  GLU A   7      -4.655   5.608  16.448  1.00 15.750          H  
ATOM    102 2HG  GLU A   7      -5.040   4.952  18.015  1.00 15.750          H  
ATOM    103  N   GLU A   8      -7.537   5.735  15.592  1.00  8.480          N  
ATOM    104  CA  GLU A   8      -7.944   6.835  14.703  1.00  7.970          C  
ATOM    105  C   GLU A   8      -6.758   7.522  14.027  1.00  7.070          C  
ATOM    106  O   GLU A   8      -6.907   8.253  13.049  1.00  6.920          O  
ATOM    107  CB  GLU A   8      -8.766   7.877  15.483  1.00 11.360          C  
ATOM    108  CG  GLU A   8      -7.999   8.691  16.568  1.00 11.360          C  
ATOM    109  CD  GLU A   8      -7.905   8.003  17.908  1.00 11.360          C  
ATOM    110  OE1 GLU A   8      -8.094   6.807  17.957  1.00 11.360          O  
ATOM    111  OE2 GLU A   8      -7.647   8.669  18.879  1.00 11.360          O  
ATOM    112  H   GLU A   8      -7.746   5.820  16.594  1.00 10.180          H  
ATOM    113  HA  GLU A   8      -8.577   6.415  13.919  1.00  9.560          H  
ATOM    114 1HB  GLU A   8      -9.191   8.594  14.780  1.00 13.630          H  
ATOM    115 2HB  GLU A   8      -9.598   7.377  15.976  1.00 13.630          H  
ATOM    116 1HG  GLU A   8      -6.999   8.932  16.229  1.00 13.630          H  
ATOM    117 2HG  GLU A   8      -8.524   9.635  16.704  1.00 13.630          H  
ATOM    118  N   GLY A   9      -5.591   7.308  14.600  1.00  6.790          N  
ATOM    119  CA  GLY A   9      -4.329   7.862  14.165  1.00  6.240          C  
ATOM    120  C   GLY A   9      -3.520   6.969  13.223  1.00  5.400          C  
ATOM    121  O   GLY A   9      -2.377   7.313  12.916  1.00  5.390          O  
ATOM    122  H   GLY A   9      -5.602   6.694  15.400  1.00  8.150          H  
ATOM    123 1HA  GLY A   9      -4.515   8.819  13.677  1.00  7.490          H  
ATOM    124 2HA  GLY A   9      -3.725   8.079  15.046  1.00  7.490          H  
ATOM    125  N   SER A  10      -4.065   5.833  12.756  1.00  5.000          N  
ATOM    126  CA  SER A  10      -3.238   4.968  11.898  1.00  4.430          C  
ATOM    127  C   SER A  10      -4.003   4.129  10.876  1.00  3.330          C  
ATOM    128  O   SER A  10      -5.222   3.950  10.943  1.00  3.600          O  
ATOM    129  CB  SER A  10      -2.386   4.042  12.760  1.00  6.430          C  
ATOM    130  OG  SER A  10      -3.160   3.111  13.447  1.00  6.430          O  
ATOM    131  H   SER A  10      -5.011   5.542  13.024  1.00  6.000          H  
ATOM    132  HA  SER A  10      -2.562   5.602  11.334  1.00  5.320          H  
ATOM    133 1HB  SER A  10      -1.669   3.519  12.139  1.00  7.720          H  
ATOM    134 2HB  SER A  10      -1.821   4.639  13.475  1.00  7.720          H  
ATOM    135  HG  SER A  10      -2.553   2.649  14.034  1.00  7.720          H  
ATOM    136  N   THR A  11      -3.249   3.603   9.908  1.00  2.570          N  
ATOM    137  CA  THR A  11      -3.810   2.710   8.893  1.00  1.990          C  
ATOM    138  C   THR A  11      -3.460   1.283   9.246  1.00  1.360          C  
ATOM    139  O   THR A  11      -2.321   0.992   9.627  1.00  1.280          O  
ATOM    140  CB  THR A  11      -3.316   3.035   7.455  1.00  3.020          C  
ATOM    141  OG1 THR A  11      -3.804   2.016   6.574  1.00  3.020          O  
ATOM    142  CG2 THR A  11      -1.769   3.094   7.357  1.00  3.020          C  
ATOM    143  H   THR A  11      -2.252   3.823   9.917  1.00  3.080          H  
ATOM    144  HA  THR A  11      -4.895   2.802   8.901  1.00  2.390          H  
ATOM    145  HB  THR A  11      -3.729   3.994   7.147  1.00  3.620          H  
ATOM    146  HG1 THR A  11      -3.673   2.274   5.658  1.00  3.620          H  
ATOM    147 1HG2 THR A  11      -1.482   3.318   6.331  1.00  3.620          H  
ATOM    148 2HG2 THR A  11      -1.404   3.874   7.999  1.00  3.620          H  
ATOM    149 3HG2 THR A  11      -1.329   2.145   7.647  1.00  3.620          H  
ATOM    150  N   ILE A  12      -4.469   0.401   9.221  1.00  1.400          N  
ATOM    151  CA  ILE A  12      -4.260  -1.006   9.561  1.00  1.260          C  
ATOM    152  C   ILE A  12      -4.892  -1.964   8.527  1.00  1.190          C  
ATOM    153  O   ILE A  12      -6.070  -1.839   8.189  1.00  1.470          O  
ATOM    154  CB  ILE A  12      -4.814  -1.312  10.971  1.00  1.820          C  
ATOM    155  CG1 ILE A  12      -4.140  -0.375  12.033  1.00  1.820          C  
ATOM    156  CG2 ILE A  12      -4.580  -2.810  11.299  1.00  1.820          C  
ATOM    157  CD1 ILE A  12      -4.741  -0.440  13.412  1.00  1.820          C  
ATOM    158  H   ILE A  12      -5.379   0.718   8.921  1.00  1.680          H  
ATOM    159  HA  ILE A  12      -3.192  -1.194   9.576  1.00  1.510          H  
ATOM    160  HB  ILE A  12      -5.843  -1.102  10.996  1.00  2.180          H  
ATOM    161 1HG1 ILE A  12      -3.091  -0.600  12.091  1.00  2.180          H  
ATOM    162 2HG1 ILE A  12      -4.256   0.655  11.719  1.00  2.180          H  
ATOM    163 1HG2 ILE A  12      -4.977  -3.052  12.275  1.00  2.180          H  
ATOM    164 2HG2 ILE A  12      -5.081  -3.421  10.565  1.00  2.180          H  
ATOM    165 3HG2 ILE A  12      -3.514  -3.034  11.279  1.00  2.180          H  
ATOM    166 1HD1 ILE A  12      -4.216   0.268  14.056  1.00  2.180          H  
ATOM    167 2HD1 ILE A  12      -5.787  -0.170  13.354  1.00  2.180          H  
ATOM    168 3HD1 ILE A  12      -4.644  -1.436  13.823  1.00  2.180          H  
ATOM    169  N   ARG A  13      -4.095  -2.918   8.038  1.00  0.950          N  
ATOM    170  CA  ARG A  13      -4.524  -3.941   7.078  1.00  1.030          C  
ATOM    171  C   ARG A  13      -4.051  -5.344   7.473  1.00  0.890          C  
ATOM    172  O   ARG A  13      -3.099  -5.493   8.243  1.00  0.790          O  
ATOM    173  CB  ARG A  13      -4.021  -3.619   5.679  1.00  1.410          C  
ATOM    174  CG  ARG A  13      -4.636  -2.382   5.054  1.00  1.410          C  
ATOM    175  CD  ARG A  13      -4.098  -2.129   3.713  1.00  1.410          C  
ATOM    176  NE  ARG A  13      -4.676  -0.930   3.105  1.00  1.410          N  
ATOM    177  CZ  ARG A  13      -5.807  -0.894   2.361  1.00  1.410          C  
ATOM    178  NH1 ARG A  13      -6.509  -1.990   2.132  1.00  1.410          N  
ATOM    179  NH2 ARG A  13      -6.214   0.260   1.862  1.00  1.410          N  
ATOM    180  H   ARG A  13      -3.126  -2.916   8.362  1.00  1.140          H  
ATOM    181  HA  ARG A  13      -5.615  -3.945   7.054  1.00  1.240          H  
ATOM    182 1HB  ARG A  13      -2.943  -3.463   5.713  1.00  1.690          H  
ATOM    183 2HB  ARG A  13      -4.208  -4.463   5.015  1.00  1.690          H  
ATOM    184 1HG  ARG A  13      -5.716  -2.503   4.992  1.00  1.690          H  
ATOM    185 2HG  ARG A  13      -4.408  -1.513   5.673  1.00  1.690          H  
ATOM    186 1HD  ARG A  13      -3.022  -1.979   3.798  1.00  1.690          H  
ATOM    187 2HD  ARG A  13      -4.284  -2.979   3.069  1.00  1.690          H  
ATOM    188  HE  ARG A  13      -4.192  -0.048   3.256  1.00  1.690          H  
ATOM    189 1HH1 ARG A  13      -6.218  -2.871   2.521  1.00  1.690          H  
ATOM    190 2HH1 ARG A  13      -7.354  -1.944   1.578  1.00  1.690          H  
ATOM    191 1HH2 ARG A  13      -5.681   1.102   2.035  1.00  1.690          H  
ATOM    192 2HH2 ARG A  13      -7.058   0.304   1.309  1.00  1.690          H  
ATOM    193  N   TYR A  14      -4.732  -6.381   6.966  1.00  1.070          N  
ATOM    194  CA  TYR A  14      -4.296  -7.750   7.247  1.00  1.090          C  
ATOM    195  C   TYR A  14      -4.289  -8.680   6.034  1.00  1.200          C  
ATOM    196  O   TYR A  14      -5.192  -8.637   5.193  1.00  1.400          O  
ATOM    197  CB  TYR A  14      -5.194  -8.381   8.321  1.00  1.520          C  
ATOM    198  CG  TYR A  14      -5.164  -7.680   9.663  1.00  1.520          C  
ATOM    199  CD1 TYR A  14      -6.032  -6.626   9.930  1.00  1.520          C  
ATOM    200  CD2 TYR A  14      -4.271  -8.093  10.626  1.00  1.520          C  
ATOM    201  CE1 TYR A  14      -5.980  -5.991  11.144  1.00  1.520          C  
ATOM    202  CE2 TYR A  14      -4.230  -7.452  11.835  1.00  1.520          C  
ATOM    203  CZ  TYR A  14      -5.071  -6.402  12.101  1.00  1.520          C  
ATOM    204  OH  TYR A  14      -4.990  -5.724  13.312  1.00  1.520          O  
ATOM    205  H   TYR A  14      -5.531  -6.226   6.367  1.00  1.280          H  
ATOM    206  HA  TYR A  14      -3.277  -7.706   7.622  1.00  1.310          H  
ATOM    207 1HB  TYR A  14      -6.224  -8.396   7.968  1.00  1.820          H  
ATOM    208 2HB  TYR A  14      -4.887  -9.417   8.474  1.00  1.820          H  
ATOM    209  HD1 TYR A  14      -6.742  -6.294   9.174  1.00  1.820          H  
ATOM    210  HD2 TYR A  14      -3.590  -8.923  10.424  1.00  1.820          H  
ATOM    211  HE1 TYR A  14      -6.643  -5.161  11.349  1.00  1.820          H  
ATOM    212  HE2 TYR A  14      -3.522  -7.776  12.588  1.00  1.820          H  
ATOM    213  HH  TYR A  14      -4.073  -5.802  13.686  1.00  1.820          H  
ATOM    214  N   LEU A  15      -3.294  -9.571   5.995  1.00  1.120          N  
ATOM    215  CA  LEU A  15      -3.236 -10.646   4.998  1.00  1.170          C  
ATOM    216  C   LEU A  15      -3.299 -12.025   5.636  1.00  0.970          C  
ATOM    217  O   LEU A  15      -2.768 -12.263   6.728  1.00  0.980          O  
ATOM    218  CB  LEU A  15      -1.989 -10.588   4.103  1.00  1.620          C  
ATOM    219  CG  LEU A  15      -2.055  -9.693   2.886  1.00  1.620          C  
ATOM    220  CD1 LEU A  15      -1.724  -8.314   3.242  1.00  1.620          C  
ATOM    221  CD2 LEU A  15      -1.087 -10.225   1.846  1.00  1.620          C  
ATOM    222  H   LEU A  15      -2.567  -9.492   6.714  1.00  1.340          H  
ATOM    223  HA  LEU A  15      -4.105 -10.548   4.351  1.00  1.400          H  
ATOM    224 1HB  LEU A  15      -1.163 -10.246   4.685  1.00  1.940          H  
ATOM    225 2HB  LEU A  15      -1.777 -11.595   3.761  1.00  1.940          H  
ATOM    226  HG  LEU A  15      -3.063  -9.695   2.492  1.00  1.940          H  
ATOM    227 1HD1 LEU A  15      -1.787  -7.716   2.361  1.00  1.940          H  
ATOM    228 2HD1 LEU A  15      -2.416  -7.933   3.981  1.00  1.940          H  
ATOM    229 3HD1 LEU A  15      -0.719  -8.292   3.631  1.00  1.940          H  
ATOM    230 1HD2 LEU A  15      -1.118  -9.601   0.952  1.00  1.940          H  
ATOM    231 2HD2 LEU A  15      -0.087 -10.219   2.256  1.00  1.940          H  
ATOM    232 3HD2 LEU A  15      -1.365 -11.249   1.583  1.00  1.940          H  
ATOM    233  N   ALA A  16      -3.947 -12.948   4.932  1.00  0.940          N  
ATOM    234  CA  ALA A  16      -4.042 -14.349   5.348  1.00  0.950          C  
ATOM    235  C   ALA A  16      -3.330 -15.197   4.319  1.00  0.890          C  
ATOM    236  O   ALA A  16      -3.829 -15.361   3.202  1.00  1.080          O  
ATOM    237  CB  ALA A  16      -5.491 -14.774   5.494  1.00  1.330          C  
ATOM    238  H   ALA A  16      -4.341 -12.667   4.028  1.00  1.130          H  
ATOM    239  HA  ALA A  16      -3.527 -14.471   6.303  1.00  1.140          H  
ATOM    240 1HB  ALA A  16      -5.530 -15.819   5.803  1.00  1.590          H  
ATOM    241 2HB  ALA A  16      -5.976 -14.152   6.244  1.00  1.590          H  
ATOM    242 3HB  ALA A  16      -5.999 -14.657   4.538  1.00  1.590          H  
ATOM    243  N   VAL A  17      -2.175 -15.732   4.676  1.00  0.930          N  
ATOM    244  CA  VAL A  17      -1.385 -16.421   3.669  1.00  1.000          C  
ATOM    245  C   VAL A  17      -1.146 -17.912   3.847  1.00  0.980          C  
ATOM    246  O   VAL A  17      -0.514 -18.324   4.817  1.00  1.120          O  
ATOM    247  CB  VAL A  17      -0.019 -15.729   3.628  1.00  1.370          C  
ATOM    248  CG1 VAL A  17       0.880 -16.392   2.671  1.00  1.370          C  
ATOM    249  CG2 VAL A  17      -0.196 -14.247   3.250  1.00  1.370          C  
ATOM    250  H   VAL A  17      -1.823 -15.592   5.636  1.00  1.120          H  
ATOM    251  HA  VAL A  17      -1.877 -16.280   2.710  1.00  1.200          H  
ATOM    252  HB  VAL A  17       0.423 -15.810   4.598  1.00  1.650          H  
ATOM    253 1HG1 VAL A  17       1.829 -15.908   2.699  1.00  1.650          H  
ATOM    254 2HG1 VAL A  17       1.031 -17.433   2.937  1.00  1.650          H  
ATOM    255 3HG1 VAL A  17       0.447 -16.322   1.676  1.00  1.650          H  
ATOM    256 1HG2 VAL A  17       0.766 -13.749   3.238  1.00  1.650          H  
ATOM    257 2HG2 VAL A  17      -0.641 -14.179   2.275  1.00  1.650          H  
ATOM    258 3HG2 VAL A  17      -0.839 -13.758   3.971  1.00  1.650          H  
ATOM    259  N   THR A  18      -1.587 -18.699   2.855  1.00  1.030          N  
ATOM    260  CA  THR A  18      -1.353 -20.142   2.758  1.00  1.200          C  
ATOM    261  C   THR A  18      -0.907 -20.477   1.345  1.00  1.380          C  
ATOM    262  O   THR A  18      -1.673 -20.216   0.407  1.00  1.940          O  
ATOM    263  CB  THR A  18      -2.640 -20.957   2.947  1.00  1.610          C  
ATOM    264  OG1 THR A  18      -3.578 -20.561   1.935  1.00  1.610          O  
ATOM    265  CG2 THR A  18      -3.224 -20.725   4.265  1.00  1.610          C  
ATOM    266  H   THR A  18      -2.135 -18.268   2.120  1.00  1.240          H  
ATOM    267  HA  THR A  18      -0.578 -20.441   3.472  1.00  1.440          H  
ATOM    268  HB  THR A  18      -2.417 -22.017   2.833  1.00  1.930          H  
ATOM    269  HG1 THR A  18      -3.208 -20.759   1.048  1.00  1.930          H  
ATOM    270 1HG2 THR A  18      -4.134 -21.307   4.377  1.00  1.930          H  
ATOM    271 2HG2 THR A  18      -2.529 -21.019   4.992  1.00  1.930          H  
ATOM    272 3HG2 THR A  18      -3.450 -19.672   4.376  1.00  1.930          H  
ATOM    273  N   LEU A  19       0.241 -21.133   1.157  1.00  1.410          N  
ATOM    274  CA  LEU A  19       0.610 -21.499  -0.223  1.00  1.550          C  
ATOM    275  C   LEU A  19       1.718 -22.548  -0.377  1.00  1.440          C  
ATOM    276  O   LEU A  19       2.770 -22.465   0.240  1.00  1.620          O  
ATOM    277  CB  LEU A  19       0.978 -20.239  -1.059  1.00  2.110          C  
ATOM    278  CG  LEU A  19       2.276 -19.426  -0.703  1.00  2.110          C  
ATOM    279  CD1 LEU A  19       2.690 -18.636  -1.881  1.00  2.110          C  
ATOM    280  CD2 LEU A  19       2.000 -18.464   0.402  1.00  2.110          C  
ATOM    281  H   LEU A  19       0.852 -21.352   1.960  1.00  1.690          H  
ATOM    282  HA  LEU A  19      -0.281 -21.926  -0.684  1.00  1.860          H  
ATOM    283 1HB  LEU A  19       1.090 -20.557  -2.091  1.00  2.540          H  
ATOM    284 2HB  LEU A  19       0.154 -19.544  -1.031  1.00  2.540          H  
ATOM    285  HG  LEU A  19       3.091 -20.099  -0.431  1.00  2.540          H  
ATOM    286 1HD1 LEU A  19       3.584 -18.059  -1.650  1.00  2.540          H  
ATOM    287 2HD1 LEU A  19       2.890 -19.283  -2.705  1.00  2.540          H  
ATOM    288 3HD1 LEU A  19       1.893 -17.984  -2.135  1.00  2.540          H  
ATOM    289 1HD2 LEU A  19       2.895 -17.896   0.597  1.00  2.540          H  
ATOM    290 2HD2 LEU A  19       1.210 -17.801   0.102  1.00  2.540          H  
ATOM    291 3HD2 LEU A  19       1.718 -18.994   1.295  1.00  2.540          H  
ATOM    292  N   GLN A  20       1.491 -23.510  -1.284  1.00  1.390          N  
ATOM    293  CA  GLN A  20       2.500 -24.520  -1.640  1.00  1.460          C  
ATOM    294  C   GLN A  20       3.487 -23.967  -2.676  1.00  1.430          C  
ATOM    295  O   GLN A  20       4.460 -24.617  -3.048  1.00  1.670          O  
ATOM    296  CB  GLN A  20       1.834 -25.791  -2.197  1.00  2.020          C  
ATOM    297  CG  GLN A  20       1.263 -25.690  -3.646  1.00  2.020          C  
ATOM    298  CD  GLN A  20      -0.108 -25.053  -3.729  1.00  2.020          C  
ATOM    299  OE1 GLN A  20      -0.439 -24.154  -2.941  1.00  2.020          O  
ATOM    300  NE2 GLN A  20      -0.914 -25.505  -4.680  1.00  2.020          N  
ATOM    301  H   GLN A  20       0.581 -23.548  -1.746  1.00  1.670          H  
ATOM    302  HA  GLN A  20       3.064 -24.779  -0.744  1.00  1.750          H  
ATOM    303 1HB  GLN A  20       2.559 -26.603  -2.191  1.00  2.420          H  
ATOM    304 2HB  GLN A  20       1.016 -26.085  -1.538  1.00  2.420          H  
ATOM    305 1HG  GLN A  20       1.939 -25.131  -4.286  1.00  2.420          H  
ATOM    306 2HG  GLN A  20       1.170 -26.704  -4.029  1.00  2.420          H  
ATOM    307 1HE2 GLN A  20      -1.835 -25.122  -4.783  1.00  2.420          H  
ATOM    308 2HE2 GLN A  20      -0.609 -26.233  -5.298  1.00  2.420          H  
ATOM    309  N   ASP A  21       3.140 -22.803  -3.205  1.00  1.340          N  
ATOM    310  CA  ASP A  21       3.875 -22.081  -4.234  1.00  1.400          C  
ATOM    311  C   ASP A  21       4.795 -21.047  -3.583  1.00  1.490          C  
ATOM    312  O   ASP A  21       4.868 -20.942  -2.361  1.00  1.960          O  
ATOM    313  CB  ASP A  21       2.870 -21.449  -5.218  1.00  1.940          C  
ATOM    314  CG  ASP A  21       3.429 -21.220  -6.648  1.00  1.940          C  
ATOM    315  OD1 ASP A  21       2.658 -21.205  -7.574  1.00  1.940          O  
ATOM    316  OD2 ASP A  21       4.619 -21.015  -6.772  1.00  1.940          O  
ATOM    317  H   ASP A  21       2.306 -22.386  -2.831  1.00  1.610          H  
ATOM    318  HA  ASP A  21       4.496 -22.787  -4.784  1.00  1.680          H  
ATOM    319 1HB  ASP A  21       1.996 -22.092  -5.295  1.00  2.320          H  
ATOM    320 2HB  ASP A  21       2.527 -20.491  -4.827  1.00  2.320          H  
ATOM    321  N   ILE A  22       5.526 -20.286  -4.387  1.00  1.300          N  
ATOM    322  CA  ILE A  22       6.415 -19.264  -3.826  1.00  1.370          C  
ATOM    323  C   ILE A  22       5.960 -17.840  -4.183  1.00  1.200          C  
ATOM    324  O   ILE A  22       6.714 -16.870  -4.018  1.00  1.240          O  
ATOM    325  CB  ILE A  22       7.881 -19.484  -4.270  1.00  1.890          C  
ATOM    326  CG1 ILE A  22       8.009 -19.406  -5.822  1.00  1.890          C  
ATOM    327  CG2 ILE A  22       8.361 -20.833  -3.728  1.00  1.890          C  
ATOM    328  CD1 ILE A  22       9.448 -19.342  -6.342  1.00  1.890          C  
ATOM    329  H   ILE A  22       5.444 -20.437  -5.393  1.00  1.560          H  
ATOM    330  HA  ILE A  22       6.392 -19.350  -2.740  1.00  1.640          H  
ATOM    331  HB  ILE A  22       8.506 -18.705  -3.851  1.00  2.270          H  
ATOM    332 1HG1 ILE A  22       7.522 -20.281  -6.261  1.00  2.270          H  
ATOM    333 2HG1 ILE A  22       7.493 -18.513  -6.174  1.00  2.270          H  
ATOM    334 1HG2 ILE A  22       9.396 -21.008  -3.989  1.00  2.270          H  
ATOM    335 2HG2 ILE A  22       8.267 -20.828  -2.651  1.00  2.270          H  
ATOM    336 3HG2 ILE A  22       7.745 -21.631  -4.139  1.00  2.270          H  
ATOM    337 1HD1 ILE A  22       9.431 -19.283  -7.430  1.00  2.270          H  
ATOM    338 2HD1 ILE A  22       9.941 -18.463  -5.942  1.00  2.270          H  
ATOM    339 3HD1 ILE A  22       9.998 -20.228  -6.046  1.00  2.270          H  
ATOM    340  N   GLY A  23       4.710 -17.707  -4.639  1.00  1.140          N  
ATOM    341  CA  GLY A  23       4.151 -16.401  -4.974  1.00  1.250          C  
ATOM    342  C   GLY A  23       2.698 -16.277  -4.506  1.00  1.290          C  
ATOM    343  O   GLY A  23       1.967 -17.266  -4.439  1.00  1.930          O  
ATOM    344  H   GLY A  23       4.145 -18.537  -4.750  1.00  1.370          H  
ATOM    345 1HA  GLY A  23       4.751 -15.639  -4.496  1.00  1.500          H  
ATOM    346 2HA  GLY A  23       4.213 -16.234  -6.046  1.00  1.500          H  
ATOM    347  N   PHE A  24       2.263 -15.048  -4.231  1.00  1.040          N  
ATOM    348  CA  PHE A  24       0.901 -14.818  -3.710  1.00  1.150          C  
ATOM    349  C   PHE A  24       0.440 -13.392  -3.920  1.00  0.990          C  
ATOM    350  O   PHE A  24       1.237 -12.466  -3.822  1.00  0.900          O  
ATOM    351  CB  PHE A  24       0.920 -15.038  -2.201  1.00  1.570          C  
ATOM    352  CG  PHE A  24      -0.324 -15.299  -1.469  1.00  1.570          C  
ATOM    353  CD1 PHE A  24      -0.850 -16.570  -1.437  1.00  1.570          C  
ATOM    354  CD2 PHE A  24      -0.952 -14.290  -0.755  1.00  1.570          C  
ATOM    355  CE1 PHE A  24      -1.972 -16.840  -0.713  1.00  1.570          C  
ATOM    356  CE2 PHE A  24      -2.084 -14.558  -0.033  1.00  1.570          C  
ATOM    357  CZ  PHE A  24      -2.593 -15.834  -0.011  1.00  1.570          C  
ATOM    358  H   PHE A  24       2.937 -14.285  -4.356  1.00  1.250          H  
ATOM    359  HA  PHE A  24       0.208 -15.499  -4.206  1.00  1.380          H  
ATOM    360 1HB  PHE A  24       1.617 -15.812  -1.958  1.00  1.880          H  
ATOM    361 2HB  PHE A  24       1.301 -14.129  -1.776  1.00  1.880          H  
ATOM    362  HD1 PHE A  24      -0.354 -17.369  -1.988  1.00  1.880          H  
ATOM    363  HD2 PHE A  24      -0.536 -13.279  -0.763  1.00  1.880          H  
ATOM    364  HE1 PHE A  24      -2.375 -17.859  -0.692  1.00  1.880          H  
ATOM    365  HE2 PHE A  24      -2.584 -13.773   0.542  1.00  1.880          H  
ATOM    366  HZ  PHE A  24      -3.493 -16.044   0.575  1.00  1.880          H  
ATOM    367  N   TYR A  25      -0.851 -13.180  -4.127  1.00  1.080          N  
ATOM    368  CA  TYR A  25      -1.360 -11.810  -4.169  1.00  0.990          C  
ATOM    369  C   TYR A  25      -2.635 -11.694  -3.357  1.00  0.920          C  
ATOM    370  O   TYR A  25      -3.530 -12.527  -3.513  1.00  0.980          O  
ATOM    371  CB  TYR A  25      -1.641 -11.386  -5.614  1.00  1.420          C  
ATOM    372  CG  TYR A  25      -0.426 -11.364  -6.510  1.00  1.420          C  
ATOM    373  CD1 TYR A  25      -0.016 -12.520  -7.164  1.00  1.420          C  
ATOM    374  CD2 TYR A  25       0.273 -10.186  -6.686  1.00  1.420          C  
ATOM    375  CE1 TYR A  25       1.092 -12.492  -7.978  1.00  1.420          C  
ATOM    376  CE2 TYR A  25       1.377 -10.159  -7.503  1.00  1.420          C  
ATOM    377  CZ  TYR A  25       1.790 -11.304  -8.147  1.00  1.420          C  
ATOM    378  OH  TYR A  25       2.900 -11.272  -8.963  1.00  1.420          O  
ATOM    379  H   TYR A  25      -1.489 -13.962  -4.224  1.00  1.300          H  
ATOM    380  HA  TYR A  25      -0.625 -11.135  -3.729  1.00  1.190          H  
ATOM    381 1HB  TYR A  25      -2.373 -12.065  -6.052  1.00  1.710          H  
ATOM    382 2HB  TYR A  25      -2.081 -10.389  -5.616  1.00  1.710          H  
ATOM    383  HD1 TYR A  25      -0.568 -13.448  -7.028  1.00  1.710          H  
ATOM    384  HD2 TYR A  25      -0.049  -9.274  -6.176  1.00  1.710          H  
ATOM    385  HE1 TYR A  25       1.416 -13.397  -8.487  1.00  1.710          H  
ATOM    386  HE2 TYR A  25       1.924  -9.232  -7.643  1.00  1.710          H  
ATOM    387  HH  TYR A  25       3.032 -12.138  -9.358  1.00  1.710          H  
ATOM    388  N   GLN A  26      -2.758 -10.657  -2.519  1.00  0.860          N  
ATOM    389  CA  GLN A  26      -4.036 -10.483  -1.820  1.00  0.870          C  
ATOM    390  C   GLN A  26      -4.584  -9.056  -1.860  1.00  0.880          C  
ATOM    391  O   GLN A  26      -5.780  -8.863  -2.085  1.00  0.940          O  
ATOM    392  CB  GLN A  26      -3.982 -10.946  -0.365  1.00  1.210          C  
ATOM    393  CG  GLN A  26      -5.366 -10.917   0.312  1.00  1.210          C  
ATOM    394  CD  GLN A  26      -5.387 -11.361   1.763  1.00  1.210          C  
ATOM    395  OE1 GLN A  26      -4.506 -12.075   2.262  1.00  1.210          O  
ATOM    396  NE2 GLN A  26      -6.436 -10.936   2.463  1.00  1.210          N  
ATOM    397  H   GLN A  26      -1.975 -10.005  -2.377  1.00  1.030          H  
ATOM    398  HA  GLN A  26      -4.774 -11.108  -2.319  1.00  1.040          H  
ATOM    399 1HB  GLN A  26      -3.585 -11.947  -0.314  1.00  1.460          H  
ATOM    400 2HB  GLN A  26      -3.330 -10.296   0.181  1.00  1.460          H  
ATOM    401 1HG  GLN A  26      -5.754  -9.915   0.285  1.00  1.460          H  
ATOM    402 2HG  GLN A  26      -6.030 -11.575  -0.250  1.00  1.460          H  
ATOM    403 1HE2 GLN A  26      -6.543 -11.173   3.432  1.00  1.460          H  
ATOM    404 2HE2 GLN A  26      -7.148 -10.382   2.025  1.00  1.460          H  
ATOM    405  N   ILE A  27      -3.748  -8.059  -1.560  1.00  0.870          N  
ATOM    406  CA  ILE A  27      -4.269  -6.692  -1.428  1.00  0.930          C  
ATOM    407  C   ILE A  27      -3.723  -5.737  -2.469  1.00  0.920          C  
ATOM    408  O   ILE A  27      -2.511  -5.584  -2.614  1.00  0.930          O  
ATOM    409  CB  ILE A  27      -3.948  -6.101  -0.039  1.00  1.280          C  
ATOM    410  CG1 ILE A  27      -4.499  -7.014   1.118  1.00  1.280          C  
ATOM    411  CG2 ILE A  27      -4.433  -4.623   0.103  1.00  1.280          C  
ATOM    412  CD1 ILE A  27      -5.988  -7.184   1.188  1.00  1.280          C  
ATOM    413  H   ILE A  27      -2.748  -8.250  -1.435  1.00  1.040          H  
ATOM    414  HA  ILE A  27      -5.349  -6.717  -1.559  1.00  1.120          H  
ATOM    415  HB  ILE A  27      -2.918  -6.099   0.056  1.00  1.530          H  
ATOM    416 1HG1 ILE A  27      -4.060  -7.997   1.003  1.00  1.530          H  
ATOM    417 2HG1 ILE A  27      -4.174  -6.602   2.072  1.00  1.530          H  
ATOM    418 1HG2 ILE A  27      -4.138  -4.246   1.074  1.00  1.530          H  
ATOM    419 2HG2 ILE A  27      -3.977  -3.996  -0.664  1.00  1.530          H  
ATOM    420 3HG2 ILE A  27      -5.514  -4.568   0.008  1.00  1.530          H  
ATOM    421 1HD1 ILE A  27      -6.223  -7.843   2.028  1.00  1.530          H  
ATOM    422 2HD1 ILE A  27      -6.471  -6.226   1.345  1.00  1.530          H  
ATOM    423 3HD1 ILE A  27      -6.365  -7.629   0.274  1.00  1.530          H  
ATOM    424  N   LYS A  28      -4.611  -5.036  -3.157  1.00  0.940          N  
ATOM    425  CA  LYS A  28      -4.164  -4.057  -4.135  1.00  0.980          C  
ATOM    426  C   LYS A  28      -5.042  -2.812  -4.122  1.00  1.040          C  
ATOM    427  O   LYS A  28      -6.271  -2.901  -4.194  1.00  1.240          O  
ATOM    428  CB  LYS A  28      -4.125  -4.672  -5.534  1.00  1.360          C  
ATOM    429  CG  LYS A  28      -3.581  -3.747  -6.631  1.00  1.360          C  
ATOM    430  CD  LYS A  28      -3.495  -4.479  -7.974  1.00  1.360          C  
ATOM    431  CE  LYS A  28      -3.003  -3.561  -9.090  1.00  1.360          C  
ATOM    432  NZ  LYS A  28      -2.944  -4.268 -10.411  1.00  1.360          N  
ATOM    433  H   LYS A  28      -5.598  -5.196  -3.003  1.00  1.130          H  
ATOM    434  HA  LYS A  28      -3.158  -3.748  -3.874  1.00  1.180          H  
ATOM    435 1HB  LYS A  28      -3.494  -5.562  -5.514  1.00  1.630          H  
ATOM    436 2HB  LYS A  28      -5.127  -4.984  -5.822  1.00  1.630          H  
ATOM    437 1HG  LYS A  28      -4.236  -2.882  -6.740  1.00  1.630          H  
ATOM    438 2HG  LYS A  28      -2.586  -3.392  -6.342  1.00  1.630          H  
ATOM    439 1HD  LYS A  28      -2.809  -5.323  -7.877  1.00  1.630          H  
ATOM    440 2HD  LYS A  28      -4.481  -4.862  -8.237  1.00  1.630          H  
ATOM    441 1HE  LYS A  28      -3.678  -2.711  -9.174  1.00  1.630          H  
ATOM    442 2HE  LYS A  28      -2.006  -3.196  -8.838  1.00  1.630          H  
ATOM    443 1HZ  LYS A  28      -2.616  -3.628 -11.123  1.00  1.630          H  
ATOM    444 2HZ  LYS A  28      -2.311  -5.054 -10.350  1.00  1.630          H  
ATOM    445 3HZ  LYS A  28      -3.865  -4.600 -10.660  1.00  1.630          H  
ATOM    446  N   LYS A  29      -4.390  -1.656  -4.036  1.00  0.960          N  
ATOM    447  CA  LYS A  29      -5.040  -0.350  -4.059  1.00  1.100          C  
ATOM    448  C   LYS A  29      -4.136   0.676  -4.723  1.00  1.150          C  
ATOM    449  O   LYS A  29      -3.048   0.991  -4.226  1.00  1.190          O  
ATOM    450  CB  LYS A  29      -5.403   0.091  -2.633  1.00  1.480          C  
ATOM    451  CG  LYS A  29      -6.031   1.501  -2.499  1.00  1.480          C  
ATOM    452  CD  LYS A  29      -7.450   1.575  -3.068  1.00  1.480          C  
ATOM    453  CE  LYS A  29      -8.084   2.942  -2.805  1.00  1.480          C  
ATOM    454  NZ  LYS A  29      -9.449   3.051  -3.398  1.00  1.480          N  
ATOM    455  H   LYS A  29      -3.367  -1.707  -3.976  1.00  1.150          H  
ATOM    456  HA  LYS A  29      -5.950  -0.430  -4.652  1.00  1.320          H  
ATOM    457 1HB  LYS A  29      -6.109  -0.626  -2.209  1.00  1.780          H  
ATOM    458 2HB  LYS A  29      -4.510   0.067  -2.011  1.00  1.780          H  
ATOM    459 1HG  LYS A  29      -6.065   1.768  -1.443  1.00  1.780          H  
ATOM    460 2HG  LYS A  29      -5.405   2.229  -3.008  1.00  1.780          H  
ATOM    461 1HD  LYS A  29      -7.422   1.416  -4.144  1.00  1.780          H  
ATOM    462 2HD  LYS A  29      -8.066   0.798  -2.617  1.00  1.780          H  
ATOM    463 1HE  LYS A  29      -8.152   3.099  -1.730  1.00  1.780          H  
ATOM    464 2HE  LYS A  29      -7.453   3.714  -3.236  1.00  1.780          H  
ATOM    465 1HZ  LYS A  29      -9.829   3.967  -3.201  1.00  1.780          H  
ATOM    466 2HZ  LYS A  29      -9.391   2.920  -4.401  1.00  1.780          H  
ATOM    467 3HZ  LYS A  29     -10.052   2.345  -3.000  1.00  1.780          H  
ATOM    468  N   ILE A  30      -4.582   1.219  -5.852  1.00  1.310          N  
ATOM    469  CA  ILE A  30      -3.745   2.160  -6.579  1.00  1.480          C  
ATOM    470  C   ILE A  30      -4.373   3.544  -6.586  1.00  1.760          C  
ATOM    471  O   ILE A  30      -5.536   3.713  -6.959  1.00  2.140          O  
ATOM    472  CB  ILE A  30      -3.475   1.651  -8.007  1.00  2.000          C  
ATOM    473  CG1 ILE A  30      -2.895   0.159  -7.952  1.00  2.000          C  
ATOM    474  CG2 ILE A  30      -2.506   2.603  -8.737  1.00  2.000          C  
ATOM    475  CD1 ILE A  30      -1.554  -0.057  -7.199  1.00  2.000          C  
ATOM    476  H   ILE A  30      -5.491   0.960  -6.213  1.00  1.570          H  
ATOM    477  HA  ILE A  30      -2.787   2.255  -6.069  1.00  1.780          H  
ATOM    478  HB  ILE A  30      -4.414   1.611  -8.560  1.00  2.400          H  
ATOM    479 1HG1 ILE A  30      -3.641  -0.475  -7.481  1.00  2.400          H  
ATOM    480 2HG1 ILE A  30      -2.755  -0.180  -8.976  1.00  2.400          H  
ATOM    481 1HG2 ILE A  30      -2.332   2.238  -9.747  1.00  2.400          H  
ATOM    482 2HG2 ILE A  30      -2.937   3.603  -8.790  1.00  2.400          H  
ATOM    483 3HG2 ILE A  30      -1.559   2.657  -8.202  1.00  2.400          H  
ATOM    484 1HD1 ILE A  30      -1.285  -1.112  -7.243  1.00  2.400          H  
ATOM    485 2HD1 ILE A  30      -0.766   0.528  -7.665  1.00  2.400          H  
ATOM    486 3HD1 ILE A  30      -1.644   0.230  -6.160  1.00  2.400          H  
ATOM    487  N   VAL A  31      -3.585   4.519  -6.159  1.00  1.710          N  
ATOM    488  CA  VAL A  31      -3.949   5.916  -6.028  1.00  2.130          C  
ATOM    489  C   VAL A  31      -2.905   6.761  -6.755  1.00  2.370          C  
ATOM    490  O   VAL A  31      -1.725   6.445  -6.714  1.00  2.220          O  
ATOM    491  CB  VAL A  31      -4.019   6.249  -4.530  1.00  2.810          C  
ATOM    492  CG1 VAL A  31      -4.315   7.699  -4.287  1.00  2.810          C  
ATOM    493  CG2 VAL A  31      -5.085   5.388  -3.874  1.00  2.810          C  
ATOM    494  H   VAL A  31      -2.629   4.285  -5.869  1.00  2.050          H  
ATOM    495  HA  VAL A  31      -4.925   6.076  -6.487  1.00  2.560          H  
ATOM    496  HB  VAL A  31      -3.077   6.027  -4.103  1.00  3.380          H  
ATOM    497 1HG1 VAL A  31      -4.351   7.891  -3.223  1.00  3.380          H  
ATOM    498 2HG1 VAL A  31      -3.548   8.301  -4.716  1.00  3.380          H  
ATOM    499 3HG1 VAL A  31      -5.278   7.941  -4.730  1.00  3.380          H  
ATOM    500 1HG2 VAL A  31      -5.123   5.597  -2.814  1.00  3.380          H  
ATOM    501 2HG2 VAL A  31      -6.051   5.609  -4.324  1.00  3.380          H  
ATOM    502 3HG2 VAL A  31      -4.856   4.341  -4.013  1.00  3.380          H  
ATOM    503  N   ASP A  32      -3.297   7.862  -7.382  1.00  2.930          N  
ATOM    504  CA  ASP A  32      -2.317   8.670  -8.111  1.00  3.330          C  
ATOM    505  C   ASP A  32      -1.046   8.985  -7.296  1.00  3.080          C  
ATOM    506  O   ASP A  32       0.055   9.013  -7.849  1.00  3.290          O  
ATOM    507  CB  ASP A  32      -2.933  10.009  -8.502  1.00  4.500          C  
ATOM    508  CG  ASP A  32      -4.045   9.908  -9.517  1.00  4.500          C  
ATOM    509  OD1 ASP A  32      -4.226   8.867 -10.103  1.00  4.500          O  
ATOM    510  OD2 ASP A  32      -4.731  10.883  -9.679  1.00  4.500          O  
ATOM    511  H   ASP A  32      -4.278   8.111  -7.412  1.00  3.520          H  
ATOM    512  HA  ASP A  32      -2.026   8.125  -9.009  1.00  4.000          H  
ATOM    513 1HB  ASP A  32      -3.304  10.506  -7.623  1.00  5.400          H  
ATOM    514 2HB  ASP A  32      -2.151  10.646  -8.917  1.00  5.400          H  
ATOM    515  N   SER A  33      -1.199   9.243  -5.993  1.00  2.800          N  
ATOM    516  CA  SER A  33      -0.080   9.593  -5.121  1.00  2.710          C  
ATOM    517  C   SER A  33       0.437   8.476  -4.182  1.00  2.230          C  
ATOM    518  O   SER A  33       1.266   8.751  -3.309  1.00  2.550          O  
ATOM    519  CB  SER A  33      -0.455  10.796  -4.289  1.00  3.830          C  
ATOM    520  OG  SER A  33      -0.686  11.923  -5.093  1.00  3.830          O  
ATOM    521  H   SER A  33      -2.124   9.223  -5.602  1.00  3.360          H  
ATOM    522  HA  SER A  33       0.751   9.883  -5.764  1.00  3.250          H  
ATOM    523 1HB  SER A  33      -1.349  10.566  -3.713  1.00  4.600          H  
ATOM    524 2HB  SER A  33       0.349  11.009  -3.589  1.00  4.600          H  
ATOM    525  HG  SER A  33      -0.738  12.665  -4.489  1.00  4.600          H  
ATOM    526  N   LYS A  34      -0.069   7.248  -4.308  1.00  1.880          N  
ATOM    527  CA  LYS A  34       0.346   6.144  -3.419  1.00  1.810          C  
ATOM    528  C   LYS A  34      -0.022   4.770  -3.978  1.00  1.520          C  
ATOM    529  O   LYS A  34      -0.817   4.647  -4.909  1.00  1.390          O  
ATOM    530  CB  LYS A  34      -0.200   6.330  -1.994  1.00  2.560          C  
ATOM    531  CG  LYS A  34      -1.682   6.379  -1.836  1.00  2.560          C  
ATOM    532  CD  LYS A  34      -2.082   6.611  -0.394  1.00  2.560          C  
ATOM    533  CE  LYS A  34      -3.592   6.746  -0.254  1.00  2.560          C  
ATOM    534  NZ  LYS A  34      -4.003   7.025   1.149  1.00  2.560          N  
ATOM    535  H   LYS A  34      -0.705   7.061  -5.089  1.00  2.260          H  
ATOM    536  HA  LYS A  34       1.429   6.172  -3.341  1.00  2.170          H  
ATOM    537 1HB  LYS A  34       0.136   5.498  -1.385  1.00  3.070          H  
ATOM    538 2HB  LYS A  34       0.210   7.231  -1.564  1.00  3.070          H  
ATOM    539 1HG  LYS A  34      -2.063   7.200  -2.433  1.00  3.070          H  
ATOM    540 2HG  LYS A  34      -2.113   5.440  -2.171  1.00  3.070          H  
ATOM    541 1HD  LYS A  34      -1.741   5.769   0.210  1.00  3.070          H  
ATOM    542 2HD  LYS A  34      -1.609   7.508  -0.025  1.00  3.070          H  
ATOM    543 1HE  LYS A  34      -3.936   7.563  -0.885  1.00  3.070          H  
ATOM    544 2HE  LYS A  34      -4.063   5.821  -0.581  1.00  3.070          H  
ATOM    545 1HZ  LYS A  34      -5.007   7.110   1.193  1.00  3.070          H  
ATOM    546 2HZ  LYS A  34      -3.701   6.274   1.750  1.00  3.070          H  
ATOM    547 3HZ  LYS A  34      -3.581   7.897   1.459  1.00  3.070          H  
ATOM    548  N   LYS A  35       0.571   3.707  -3.447  1.00  1.700          N  
ATOM    549  CA  LYS A  35       0.187   2.407  -3.964  1.00  1.560          C  
ATOM    550  C   LYS A  35       0.534   1.237  -3.076  1.00  1.450          C  
ATOM    551  O   LYS A  35       1.693   0.997  -2.730  1.00  1.600          O  
ATOM    552  CB  LYS A  35       0.828   2.195  -5.345  1.00  2.240          C  
ATOM    553  CG  LYS A  35       2.363   2.234  -5.367  1.00  2.240          C  
ATOM    554  CD  LYS A  35       2.895   2.096  -6.778  1.00  2.240          C  
ATOM    555  CE  LYS A  35       4.420   2.100  -6.791  1.00  2.240          C  
ATOM    556  NZ  LYS A  35       4.968   1.958  -8.176  1.00  2.240          N  
ATOM    557  H   LYS A  35       1.188   3.773  -2.635  1.00  2.040          H  
ATOM    558  HA  LYS A  35      -0.898   2.402  -4.084  1.00  1.870          H  
ATOM    559 1HB  LYS A  35       0.548   1.211  -5.695  1.00  2.690          H  
ATOM    560 2HB  LYS A  35       0.445   2.911  -6.066  1.00  2.690          H  
ATOM    561 1HG  LYS A  35       2.713   3.171  -4.931  1.00  2.690          H  
ATOM    562 2HG  LYS A  35       2.774   1.415  -4.793  1.00  2.690          H  
ATOM    563 1HD  LYS A  35       2.534   1.162  -7.210  1.00  2.690          H  
ATOM    564 2HD  LYS A  35       2.529   2.923  -7.387  1.00  2.690          H  
ATOM    565 1HE  LYS A  35       4.778   3.036  -6.360  1.00  2.690          H  
ATOM    566 2HE  LYS A  35       4.782   1.271  -6.182  1.00  2.690          H  
ATOM    567 1HZ  LYS A  35       5.979   1.962  -8.143  1.00  2.690          H  
ATOM    568 2HZ  LYS A  35       4.651   1.086  -8.579  1.00  2.690          H  
ATOM    569 3HZ  LYS A  35       4.649   2.727  -8.748  1.00  2.690          H  
ATOM    570  N   LEU A  36      -0.466   0.410  -2.850  1.00  1.280          N  
ATOM    571  CA  LEU A  36      -0.276  -0.804  -2.096  1.00  1.190          C  
ATOM    572  C   LEU A  36      -0.486  -1.994  -2.996  1.00  1.080          C  
ATOM    573  O   LEU A  36      -1.471  -2.081  -3.734  1.00  1.140          O  
ATOM    574  CB  LEU A  36      -1.242  -0.900  -0.905  1.00  1.700          C  
ATOM    575  CG  LEU A  36      -0.845  -0.144   0.388  1.00  1.700          C  
ATOM    576  CD1 LEU A  36      -1.136   1.367   0.271  1.00  1.700          C  
ATOM    577  CD2 LEU A  36      -1.586  -0.751   1.528  1.00  1.700          C  
ATOM    578  H   LEU A  36      -1.395   0.655  -3.201  1.00  1.540          H  
ATOM    579  HA  LEU A  36       0.747  -0.836  -1.719  1.00  1.430          H  
ATOM    580 1HB  LEU A  36      -2.209  -0.523  -1.222  1.00  2.040          H  
ATOM    581 2HB  LEU A  36      -1.357  -1.954  -0.651  1.00  2.040          H  
ATOM    582  HG  LEU A  36       0.202  -0.268   0.559  1.00  2.040          H  
ATOM    583 1HD1 LEU A  36      -0.840   1.859   1.195  1.00  2.040          H  
ATOM    584 2HD1 LEU A  36      -0.576   1.803  -0.546  1.00  2.040          H  
ATOM    585 3HD1 LEU A  36      -2.199   1.522   0.101  1.00  2.040          H  
ATOM    586 1HD2 LEU A  36      -1.305  -0.253   2.456  1.00  2.040          H  
ATOM    587 2HD2 LEU A  36      -2.646  -0.632   1.351  1.00  2.040          H  
ATOM    588 3HD2 LEU A  36      -1.342  -1.800   1.593  1.00  2.040          H  
ATOM    589  N   ASN A  37       0.421  -2.934  -2.898  1.00  1.000          N  
ATOM    590  CA  ASN A  37       0.332  -4.190  -3.616  1.00  0.960          C  
ATOM    591  C   ASN A  37       1.036  -5.178  -2.726  1.00  0.910          C  
ATOM    592  O   ASN A  37       2.263  -5.289  -2.741  1.00  1.090          O  
ATOM    593  CB  ASN A  37       0.932  -4.114  -5.005  1.00  1.360          C  
ATOM    594  CG  ASN A  37       0.676  -5.380  -5.811  1.00  1.360          C  
ATOM    595  OD1 ASN A  37       0.373  -6.449  -5.263  1.00  1.360          O  
ATOM    596  ND2 ASN A  37       0.783  -5.258  -7.116  1.00  1.360          N  
ATOM    597  H   ASN A  37       1.210  -2.762  -2.287  1.00  1.200          H  
ATOM    598  HA  ASN A  37      -0.706  -4.496  -3.703  1.00  1.150          H  
ATOM    599 1HB  ASN A  37       0.501  -3.265  -5.539  1.00  1.630          H  
ATOM    600 2HB  ASN A  37       2.007  -3.950  -4.932  1.00  1.630          H  
ATOM    601 1HD2 ASN A  37       0.618  -6.043  -7.714  1.00  1.630          H  
ATOM    602 2HD2 ASN A  37       1.024  -4.371  -7.512  1.00  1.630          H  
ATOM    603  N   LEU A  38       0.242  -5.850  -1.915  1.00  0.770          N  
ATOM    604  CA  LEU A  38       0.764  -6.719  -0.890  1.00  0.790          C  
ATOM    605  C   LEU A  38       0.751  -8.104  -1.488  1.00  0.790          C  
ATOM    606  O   LEU A  38      -0.322  -8.711  -1.727  1.00  0.820          O  
ATOM    607  CB  LEU A  38      -0.093  -6.573   0.365  1.00  1.100          C  
ATOM    608  CG  LEU A  38      -0.327  -5.040   0.823  1.00  1.100          C  
ATOM    609  CD1 LEU A  38      -1.153  -4.966   2.091  1.00  1.100          C  
ATOM    610  CD2 LEU A  38       0.974  -4.388   1.037  1.00  1.100          C  
ATOM    611  H   LEU A  38      -0.765  -5.732  -2.040  1.00  0.920          H  
ATOM    612  HA  LEU A  38       1.801  -6.464  -0.671  1.00  0.950          H  
ATOM    613 1HB  LEU A  38      -1.027  -7.062   0.190  1.00  1.320          H  
ATOM    614 2HB  LEU A  38       0.410  -7.087   1.182  1.00  1.320          H  
ATOM    615  HG  LEU A  38      -0.874  -4.503   0.042  1.00  1.320          H  
ATOM    616 1HD1 LEU A  38      -1.293  -3.934   2.380  1.00  1.320          H  
ATOM    617 2HD1 LEU A  38      -2.103  -5.413   1.967  1.00  1.320          H  
ATOM    618 3HD1 LEU A  38      -0.643  -5.473   2.852  1.00  1.320          H  
ATOM    619 1HD2 LEU A  38       0.839  -3.349   1.351  1.00  1.320          H  
ATOM    620 2HD2 LEU A  38       1.471  -4.948   1.796  1.00  1.320          H  
ATOM    621 3HD2 LEU A  38       1.557  -4.396   0.139  1.00  1.320          H  
ATOM    622  N   LYS A  39       1.982  -8.530  -1.800  1.00  0.790          N  
ATOM    623  CA  LYS A  39       2.275  -9.735  -2.567  1.00  0.820          C  
ATOM    624  C   LYS A  39       3.512 -10.494  -2.105  1.00  0.760          C  
ATOM    625  O   LYS A  39       4.444  -9.924  -1.536  1.00  0.770          O  
ATOM    626  CB  LYS A  39       2.468  -9.343  -4.032  1.00  1.140          C  
ATOM    627  CG  LYS A  39       3.666  -8.409  -4.264  1.00  1.140          C  
ATOM    628  CD  LYS A  39       3.818  -7.997  -5.707  1.00  1.140          C  
ATOM    629  CE  LYS A  39       5.042  -7.102  -5.884  1.00  1.140          C  
ATOM    630  NZ  LYS A  39       5.241  -6.685  -7.306  1.00  1.140          N  
ATOM    631  H   LYS A  39       2.761  -7.940  -1.476  1.00  0.950          H  
ATOM    632  HA  LYS A  39       1.422 -10.405  -2.482  1.00  0.980          H  
ATOM    633 1HB  LYS A  39       2.607 -10.243  -4.636  1.00  1.360          H  
ATOM    634 2HB  LYS A  39       1.575  -8.834  -4.388  1.00  1.360          H  
ATOM    635 1HG  LYS A  39       3.542  -7.508  -3.656  1.00  1.360          H  
ATOM    636 2HG  LYS A  39       4.582  -8.907  -3.954  1.00  1.360          H  
ATOM    637 1HD  LYS A  39       3.936  -8.887  -6.323  1.00  1.360          H  
ATOM    638 2HD  LYS A  39       2.927  -7.460  -6.028  1.00  1.360          H  
ATOM    639 1HE  LYS A  39       4.918  -6.212  -5.265  1.00  1.360          H  
ATOM    640 2HE  LYS A  39       5.927  -7.644  -5.546  1.00  1.360          H  
ATOM    641 1HZ  LYS A  39       6.060  -6.096  -7.373  1.00  1.360          H  
ATOM    642 2HZ  LYS A  39       5.368  -7.503  -7.887  1.00  1.360          H  
ATOM    643 3HZ  LYS A  39       4.434  -6.170  -7.626  1.00  1.360          H  
ATOM    644  N   ILE A  40       3.537 -11.776  -2.415  1.00  0.770          N  
ATOM    645  CA  ILE A  40       4.665 -12.630  -2.111  1.00  0.750          C  
ATOM    646  C   ILE A  40       5.458 -12.944  -3.348  1.00  0.720          C  
ATOM    647  O   ILE A  40       4.899 -13.342  -4.377  1.00  0.890          O  
ATOM    648  CB  ILE A  40       4.226 -13.910  -1.379  1.00  1.060          C  
ATOM    649  CG1 ILE A  40       3.630 -13.478  -0.042  1.00  1.060          C  
ATOM    650  CG2 ILE A  40       5.361 -14.897  -1.211  1.00  1.060          C  
ATOM    651  CD1 ILE A  40       2.948 -14.493   0.750  1.00  1.060          C  
ATOM    652  H   ILE A  40       2.731 -12.154  -2.906  1.00  0.920          H  
ATOM    653  HA  ILE A  40       5.316 -12.091  -1.445  1.00  0.900          H  
ATOM    654  HB  ILE A  40       3.488 -14.383  -1.936  1.00  1.270          H  
ATOM    655 1HG1 ILE A  40       4.431 -13.110   0.552  1.00  1.270          H  
ATOM    656 2HG1 ILE A  40       2.925 -12.677  -0.219  1.00  1.270          H  
ATOM    657 1HG2 ILE A  40       5.021 -15.788  -0.699  1.00  1.270          H  
ATOM    658 2HG2 ILE A  40       5.763 -15.189  -2.178  1.00  1.270          H  
ATOM    659 3HG2 ILE A  40       6.111 -14.417  -0.640  1.00  1.270          H  
ATOM    660 1HD1 ILE A  40       2.608 -14.021   1.667  1.00  1.270          H  
ATOM    661 2HD1 ILE A  40       2.108 -14.897   0.235  1.00  1.270          H  
ATOM    662 3HD1 ILE A  40       3.620 -15.293   0.992  1.00  1.270          H  
ATOM    663  N   HIS A  41       6.760 -12.720  -3.231  1.00  0.710          N  
ATOM    664  CA  HIS A  41       7.730 -12.956  -4.282  1.00  0.900          C  
ATOM    665  C   HIS A  41       8.883 -13.765  -3.705  1.00  0.920          C  
ATOM    666  O   HIS A  41       9.502 -13.357  -2.722  1.00  0.890          O  
ATOM    667  CB  HIS A  41       8.234 -11.623  -4.844  1.00  1.180          C  
ATOM    668  CG  HIS A  41       9.223 -11.769  -5.938  1.00  1.180          C  
ATOM    669  ND1 HIS A  41       8.875 -12.135  -7.224  1.00  1.180          N  
ATOM    670  CD2 HIS A  41      10.560 -11.609  -5.936  1.00  1.180          C  
ATOM    671  CE1 HIS A  41       9.967 -12.197  -7.967  1.00  1.180          C  
ATOM    672  NE2 HIS A  41      11.008 -11.893  -7.203  1.00  1.180          N  
ATOM    673  H   HIS A  41       7.081 -12.348  -2.332  1.00  0.850          H  
ATOM    674  HA  HIS A  41       7.281 -13.532  -5.090  1.00  1.080          H  
ATOM    675 1HB  HIS A  41       7.387 -11.046  -5.217  1.00  1.420          H  
ATOM    676 2HB  HIS A  41       8.694 -11.044  -4.042  1.00  1.420          H  
ATOM    677  HD1 HIS A  41       7.949 -12.097  -7.608  1.00  1.420          H  
ATOM    678  HD2 HIS A  41      11.268 -11.336  -5.152  1.00  1.420          H  
ATOM    679  HE1 HIS A  41       9.908 -12.472  -9.020  1.00  1.420          H  
ATOM    680  N   GLN A  42       9.157 -14.925  -4.300  1.00  1.110          N  
ATOM    681  CA  GLN A  42      10.217 -15.819  -3.824  1.00  1.300          C  
ATOM    682  C   GLN A  42      10.041 -16.136  -2.342  1.00  1.220          C  
ATOM    683  O   GLN A  42      10.991 -16.067  -1.560  1.00  1.580          O  
ATOM    684  CB  GLN A  42      11.617 -15.236  -4.084  1.00  1.740          C  
ATOM    685  CG  GLN A  42      11.948 -15.031  -5.556  1.00  1.740          C  
ATOM    686  CD  GLN A  42      13.372 -14.491  -5.782  1.00  1.740          C  
ATOM    687  OE1 GLN A  42      14.349 -15.104  -5.337  1.00  1.740          O  
ATOM    688  NE2 GLN A  42      13.495 -13.353  -6.465  1.00  1.740          N  
ATOM    689  H   GLN A  42       8.593 -15.202  -5.096  1.00  1.330          H  
ATOM    690  HA  GLN A  42      10.138 -16.758  -4.366  1.00  1.560          H  
ATOM    691 1HB  GLN A  42      11.717 -14.275  -3.582  1.00  2.090          H  
ATOM    692 2HB  GLN A  42      12.370 -15.901  -3.661  1.00  2.090          H  
ATOM    693 1HG  GLN A  42      11.871 -15.989  -6.063  1.00  2.090          H  
ATOM    694 2HG  GLN A  42      11.242 -14.342  -5.980  1.00  2.090          H  
ATOM    695 1HE2 GLN A  42      14.400 -12.965  -6.636  1.00  2.090          H  
ATOM    696 2HE2 GLN A  42      12.664 -12.863  -6.810  1.00  2.090          H  
ATOM    697  N   SER A  43       8.803 -16.462  -1.980  1.00  1.130          N  
ATOM    698  CA  SER A  43       8.357 -16.833  -0.638  1.00  1.210          C  
ATOM    699  C   SER A  43       8.338 -15.690   0.395  1.00  1.090          C  
ATOM    700  O   SER A  43       7.997 -15.909   1.561  1.00  1.300          O  
ATOM    701  CB  SER A  43       9.216 -17.972  -0.103  1.00  1.660          C  
ATOM    702  OG  SER A  43       9.193 -19.054  -0.972  1.00  1.660          O  
ATOM    703  H   SER A  43       8.103 -16.481  -2.726  1.00  1.360          H  
ATOM    704  HA  SER A  43       7.336 -17.207  -0.737  1.00  1.450          H  
ATOM    705 1HB  SER A  43      10.236 -17.649   0.072  1.00  1.990          H  
ATOM    706 2HB  SER A  43       8.822 -18.285   0.849  1.00  1.990          H  
ATOM    707  HG  SER A  43       9.730 -19.735  -0.562  1.00  1.990          H  
ATOM    708  N   HIS A  44       8.632 -14.451   0.002  1.00  0.910          N  
ATOM    709  CA  HIS A  44       8.576 -13.361   0.975  1.00  0.980          C  
ATOM    710  C   HIS A  44       7.525 -12.290   0.675  1.00  0.830          C  
ATOM    711  O   HIS A  44       7.415 -11.799  -0.453  1.00  0.680          O  
ATOM    712  CB  HIS A  44       9.966 -12.724   1.081  1.00  1.340          C  
ATOM    713  CG  HIS A  44       9.996 -11.470   1.867  1.00  1.340          C  
ATOM    714  ND1 HIS A  44       9.821 -10.248   1.271  1.00  1.340          N  
ATOM    715  CD2 HIS A  44      10.139 -11.230   3.188  1.00  1.340          C  
ATOM    716  CE1 HIS A  44       9.867  -9.304   2.182  1.00  1.340          C  
ATOM    717  NE2 HIS A  44      10.054  -9.874   3.362  1.00  1.340          N  
ATOM    718  H   HIS A  44       8.940 -14.254  -0.958  1.00  1.090          H  
ATOM    719  HA  HIS A  44       8.341 -13.769   1.958  1.00  1.180          H  
ATOM    720 1HB  HIS A  44      10.650 -13.438   1.547  1.00  1.610          H  
ATOM    721 2HB  HIS A  44      10.344 -12.519   0.077  1.00  1.610          H  
ATOM    722  HD1 HIS A  44       9.500 -10.129   0.323  1.00  1.610          H  
ATOM    723  HD2 HIS A  44      10.281 -11.879   4.047  1.00  1.610          H  
ATOM    724  HE1 HIS A  44       9.736  -8.265   1.893  1.00  1.610          H  
ATOM    725  N   LEU A  45       6.762 -11.893   1.710  1.00  1.040          N  
ATOM    726  CA  LEU A  45       5.734 -10.854   1.550  1.00  0.970          C  
ATOM    727  C   LEU A  45       6.308  -9.460   1.630  1.00  0.890          C  
ATOM    728  O   LEU A  45       6.838  -9.035   2.664  1.00  1.050          O  
ATOM    729  CB  LEU A  45       4.608 -10.972   2.621  1.00  1.390          C  
ATOM    730  CG  LEU A  45       3.471  -9.818   2.600  1.00  1.390          C  
ATOM    731  CD1 LEU A  45       2.678  -9.848   1.333  1.00  1.390          C  
ATOM    732  CD2 LEU A  45       2.557  -9.993   3.767  1.00  1.390          C  
ATOM    733  H   LEU A  45       6.901 -12.345   2.605  1.00  1.250          H  
ATOM    734  HA  LEU A  45       5.292 -10.963   0.569  1.00  1.160          H  
ATOM    735 1HB  LEU A  45       4.105 -11.925   2.505  1.00  1.660          H  
ATOM    736 2HB  LEU A  45       5.064 -10.962   3.604  1.00  1.660          H  
ATOM    737  HG  LEU A  45       3.947  -8.843   2.665  1.00  1.660          H  
ATOM    738 1HD1 LEU A  45       1.937  -9.052   1.351  1.00  1.660          H  
ATOM    739 2HD1 LEU A  45       3.329  -9.685   0.525  1.00  1.660          H  
ATOM    740 3HD1 LEU A  45       2.180 -10.806   1.222  1.00  1.660          H  
ATOM    741 1HD2 LEU A  45       1.805  -9.209   3.763  1.00  1.660          H  
ATOM    742 2HD2 LEU A  45       2.067 -10.966   3.714  1.00  1.660          H  
ATOM    743 3HD2 LEU A  45       3.140  -9.923   4.665  1.00  1.660          H  
ATOM    744  N   VAL A  46       6.133  -8.721   0.551  1.00  0.790          N  
ATOM    745  CA  VAL A  46       6.645  -7.369   0.508  1.00  0.850          C  
ATOM    746  C   VAL A  46       5.452  -6.462   0.670  1.00  0.800          C  
ATOM    747  O   VAL A  46       4.385  -6.669   0.069  1.00  0.860          O  
ATOM    748  CB  VAL A  46       7.440  -7.069  -0.794  1.00  1.170          C  
ATOM    749  CG1 VAL A  46       6.553  -7.212  -2.040  1.00  1.170          C  
ATOM    750  CG2 VAL A  46       8.084  -5.653  -0.702  1.00  1.170          C  
ATOM    751  H   VAL A  46       5.646  -9.139  -0.247  1.00  0.950          H  
ATOM    752  HA  VAL A  46       7.318  -7.209   1.352  1.00  1.020          H  
ATOM    753  HB  VAL A  46       8.233  -7.809  -0.885  1.00  1.400          H  
ATOM    754 1HG1 VAL A  46       7.151  -7.029  -2.929  1.00  1.400          H  
ATOM    755 2HG1 VAL A  46       6.151  -8.215  -2.082  1.00  1.400          H  
ATOM    756 3HG1 VAL A  46       5.733  -6.500  -2.018  1.00  1.400          H  
ATOM    757 1HG2 VAL A  46       8.673  -5.468  -1.597  1.00  1.400          H  
ATOM    758 2HG2 VAL A  46       7.342  -4.890  -0.615  1.00  1.400          H  
ATOM    759 3HG2 VAL A  46       8.731  -5.613   0.172  1.00  1.400          H  
ATOM    760  N   VAL A  47       5.629  -5.478   1.547  1.00  0.780          N  
ATOM    761  CA  VAL A  47       4.594  -4.501   1.844  1.00  0.840          C  
ATOM    762  C   VAL A  47       4.887  -3.046   1.395  1.00  0.930          C  
ATOM    763  O   VAL A  47       5.365  -2.262   2.219  1.00  1.110          O  
ATOM    764  CB  VAL A  47       4.338  -4.560   3.368  1.00  1.150          C  
ATOM    765  CG1 VAL A  47       3.269  -3.619   3.816  1.00  1.150          C  
ATOM    766  CG2 VAL A  47       3.959  -5.990   3.752  1.00  1.150          C  
ATOM    767  H   VAL A  47       6.553  -5.413   2.000  1.00  0.940          H  
ATOM    768  HA  VAL A  47       3.694  -4.834   1.344  1.00  1.010          H  
ATOM    769  HB  VAL A  47       5.220  -4.281   3.870  1.00  1.380          H  
ATOM    770 1HG1 VAL A  47       3.184  -3.717   4.882  1.00  1.380          H  
ATOM    771 2HG1 VAL A  47       3.514  -2.622   3.576  1.00  1.380          H  
ATOM    772 3HG1 VAL A  47       2.343  -3.841   3.379  1.00  1.380          H  
ATOM    773 1HG2 VAL A  47       3.803  -6.046   4.825  1.00  1.380          H  
ATOM    774 2HG2 VAL A  47       3.045  -6.276   3.235  1.00  1.380          H  
ATOM    775 3HG2 VAL A  47       4.753  -6.676   3.475  1.00  1.380          H  
ATOM    776  N   PRO A  48       4.688  -2.669   0.110  1.00  1.000          N  
ATOM    777  CA  PRO A  48       4.666  -1.310  -0.425  1.00  1.050          C  
ATOM    778  C   PRO A  48       3.529  -0.477   0.105  1.00  1.030          C  
ATOM    779  O   PRO A  48       2.446  -1.018   0.335  1.00  1.200          O  
ATOM    780  CB  PRO A  48       4.476  -1.523  -1.927  1.00  1.580          C  
ATOM    781  CG  PRO A  48       4.899  -2.928  -2.175  1.00  1.580          C  
ATOM    782  CD  PRO A  48       4.531  -3.667  -0.930  1.00  1.580          C  
ATOM    783  HA  PRO A  48       5.603  -0.799  -0.230  1.00  1.260          H  
ATOM    784 1HB  PRO A  48       3.422  -1.326  -2.199  1.00  1.890          H  
ATOM    785 2HB  PRO A  48       5.079  -0.790  -2.483  1.00  1.890          H  
ATOM    786 1HG  PRO A  48       4.372  -3.332  -3.058  1.00  1.890          H  
ATOM    787 2HG  PRO A  48       5.973  -2.979  -2.398  1.00  1.890          H  
ATOM    788 1HD  PRO A  48       3.514  -4.044  -0.973  1.00  1.890          H  
ATOM    789 2HD  PRO A  48       5.224  -4.426  -0.847  1.00  1.890          H  
ATOM    790  N   TYR A  49       3.764   0.829   0.196  1.00  1.300          N  
ATOM    791  CA  TYR A  49       2.738   1.810   0.544  1.00  1.460          C  
ATOM    792  C   TYR A  49       2.721   2.970  -0.427  1.00  1.750          C  
ATOM    793  O   TYR A  49       1.665   3.441  -0.859  1.00  2.550          O  
ATOM    794  CB  TYR A  49       2.984   2.384   1.918  1.00  1.980          C  
ATOM    795  CG  TYR A  49       2.939   1.408   2.968  1.00  1.980          C  
ATOM    796  CD1 TYR A  49       4.101   0.809   3.343  1.00  1.980          C  
ATOM    797  CD2 TYR A  49       1.741   1.120   3.602  1.00  1.980          C  
ATOM    798  CE1 TYR A  49       4.085  -0.069   4.338  1.00  1.980          C  
ATOM    799  CE2 TYR A  49       1.729   0.227   4.630  1.00  1.980          C  
ATOM    800  CZ  TYR A  49       2.903  -0.362   4.998  1.00  1.980          C  
ATOM    801  OH  TYR A  49       2.937  -1.226   6.036  1.00  1.980          O  
ATOM    802  H   TYR A  49       4.723   1.155   0.053  1.00  1.560          H  
ATOM    803  HA  TYR A  49       1.769   1.332   0.508  1.00  1.750          H  
ATOM    804 1HB  TYR A  49       3.967   2.864   1.944  1.00  2.380          H  
ATOM    805 2HB  TYR A  49       2.243   3.153   2.130  1.00  2.380          H  
ATOM    806  HD1 TYR A  49       5.037   1.046   2.839  1.00  2.380          H  
ATOM    807  HD2 TYR A  49       0.822   1.618   3.290  1.00  2.380          H  
ATOM    808  HE1 TYR A  49       5.002  -0.534   4.632  1.00  2.380          H  
ATOM    809  HE2 TYR A  49       0.803  -0.005   5.156  1.00  2.380          H  
ATOM    810  HH  TYR A  49       3.813  -1.617   6.076  1.00  2.380          H  
ATOM    811  N   CYS A  50       3.902   3.503  -0.701  1.00  1.730          N  
ATOM    812  CA  CYS A  50       4.033   4.723  -1.479  1.00  2.210          C  
ATOM    813  C   CYS A  50       5.385   4.734  -2.175  1.00  2.070          C  
ATOM    814  O   CYS A  50       6.245   3.943  -1.816  1.00  2.640          O  
ATOM    815  CB  CYS A  50       3.980   5.928  -0.524  1.00  2.900          C  
ATOM    816  SG  CYS A  50       2.437   6.174   0.328  1.00  2.900          S  
ATOM    817  H   CYS A  50       4.741   3.046  -0.331  1.00  2.080          H  
ATOM    818  HA  CYS A  50       3.215   4.757  -2.187  1.00  2.650          H  
ATOM    819 1HB  CYS A  50       4.714   5.745   0.240  1.00  3.480          H  
ATOM    820 2HB  CYS A  50       4.250   6.849  -1.023  1.00  3.480          H  
ATOM    821  HG  CYS A  50       1.973   4.945   0.038  1.00  3.480          H  
ATOM    822  N   PRO A  51       5.637   5.621  -3.161  1.00  2.060          N  
ATOM    823  CA  PRO A  51       6.953   5.878  -3.767  1.00  2.170          C  
ATOM    824  C   PRO A  51       7.950   6.581  -2.807  1.00  1.780          C  
ATOM    825  O   PRO A  51       8.517   7.552  -3.314  1.00  2.090          O  
ATOM    826  CB  PRO A  51       6.595   6.811  -4.942  1.00  3.250          C  
ATOM    827  CG  PRO A  51       5.123   6.590  -5.207  1.00  3.250          C  
ATOM    828  CD  PRO A  51       4.515   6.299  -3.861  1.00  3.250          C  
ATOM    829  HA  PRO A  51       7.376   4.930  -4.134  1.00  2.600          H  
ATOM    830 1HB  PRO A  51       6.804   7.851  -4.686  1.00  3.910          H  
ATOM    831 2HB  PRO A  51       7.222   6.569  -5.810  1.00  3.910          H  
ATOM    832 1HG  PRO A  51       4.691   7.491  -5.674  1.00  3.910          H  
ATOM    833 2HG  PRO A  51       4.985   5.768  -5.924  1.00  3.910          H  
ATOM    834 1HD  PRO A  51       4.212   7.229  -3.351  1.00  3.910          H  
ATOM    835 2HD  PRO A  51       3.675   5.627  -4.046  1.00  3.910          H  
ATOM    836  N   ILE A  52       7.411   6.734  -1.603  1.00  1.500          N  
ATOM    837  CA  ILE A  52       8.211   6.876  -0.392  1.00  1.360          C  
ATOM    838  C   ILE A  52       8.872   5.604   0.161  1.00  1.110          C  
ATOM    839  O   ILE A  52      10.026   5.659   0.591  1.00  1.260          O  
ATOM    840  CB  ILE A  52       7.313   7.440   0.744  1.00  1.960          C  
ATOM    841  CG1 ILE A  52       6.713   8.809   0.374  1.00  1.960          C  
ATOM    842  CG2 ILE A  52       8.071   7.555   2.090  1.00  1.960          C  
ATOM    843  CD1 ILE A  52       7.692   9.934   0.109  1.00  1.960          C  
ATOM    844  H   ILE A  52       6.716   7.455  -1.610  1.00  1.800          H  
ATOM    845  HA  ILE A  52       9.016   7.576  -0.609  1.00  1.630          H  
ATOM    846  HB  ILE A  52       6.498   6.772   0.903  1.00  2.350          H  
ATOM    847 1HG1 ILE A  52       6.091   8.703  -0.501  1.00  2.350          H  
ATOM    848 2HG1 ILE A  52       6.089   9.084   1.186  1.00  2.350          H  
ATOM    849 1HG2 ILE A  52       7.397   7.931   2.860  1.00  2.350          H  
ATOM    850 2HG2 ILE A  52       8.439   6.600   2.403  1.00  2.350          H  
ATOM    851 3HG2 ILE A  52       8.912   8.235   2.001  1.00  2.350          H  
ATOM    852 1HD1 ILE A  52       7.138  10.832  -0.112  1.00  2.350          H  
ATOM    853 2HD1 ILE A  52       8.313  10.119   0.980  1.00  2.350          H  
ATOM    854 3HD1 ILE A  52       8.327   9.696  -0.737  1.00  2.350          H  
ATOM    855  N   ALA A  53       8.110   4.506   0.288  1.00  1.140          N  
ATOM    856  CA  ALA A  53       8.635   3.320   0.966  1.00  1.320          C  
ATOM    857  C   ALA A  53       7.858   2.008   0.747  1.00  1.220          C  
ATOM    858  O   ALA A  53       6.628   1.977   0.515  1.00  1.410          O  
ATOM    859  CB  ALA A  53       8.677   3.573   2.465  1.00  1.780          C  
ATOM    860  H   ALA A  53       7.207   4.468  -0.175  1.00  1.370          H  
ATOM    861  HA  ALA A  53       9.649   3.162   0.601  1.00  1.580          H  
ATOM    862 1HB  ALA A  53       9.118   2.716   2.937  1.00  2.130          H  
ATOM    863 2HB  ALA A  53       9.277   4.448   2.689  1.00  2.130          H  
ATOM    864 3HB  ALA A  53       7.666   3.721   2.839  1.00  2.130          H  
ATOM    865  N   SER A  54       8.609   0.917   0.984  1.00  1.260          N  
ATOM    866  CA  SER A  54       8.118  -0.458   1.037  1.00  1.170          C  
ATOM    867  C   SER A  54       8.927  -1.231   2.065  1.00  0.970          C  
ATOM    868  O   SER A  54      10.127  -0.993   2.228  1.00  0.940          O  
ATOM    869  CB  SER A  54       8.272  -1.131  -0.318  1.00  1.670          C  
ATOM    870  OG  SER A  54       9.623  -1.259  -0.670  1.00  1.670          O  
ATOM    871  H   SER A  54       9.601   1.047   1.131  1.00  1.510          H  
ATOM    872  HA  SER A  54       7.079  -0.457   1.363  1.00  1.400          H  
ATOM    873 1HB  SER A  54       7.807  -2.119  -0.285  1.00  2.010          H  
ATOM    874 2HB  SER A  54       7.755  -0.548  -1.078  1.00  2.010          H  
ATOM    875  HG  SER A  54       9.633  -1.685  -1.529  1.00  2.010          H  
ATOM    876  N   ILE A  55       8.280  -2.194   2.713  1.00  0.930          N  
ATOM    877  CA  ILE A  55       8.935  -2.989   3.746  1.00  0.900          C  
ATOM    878  C   ILE A  55       9.449  -4.335   3.273  1.00  0.910          C  
ATOM    879  O   ILE A  55       8.705  -5.182   2.752  1.00  0.910          O  
ATOM    880  CB  ILE A  55       7.974  -3.252   4.924  1.00  1.270          C  
ATOM    881  CG1 ILE A  55       7.502  -1.936   5.518  1.00  1.270          C  
ATOM    882  CG2 ILE A  55       8.708  -4.087   6.023  1.00  1.270          C  
ATOM    883  CD1 ILE A  55       6.352  -2.073   6.420  1.00  1.270          C  
ATOM    884  H   ILE A  55       7.284  -2.311   2.522  1.00  1.120          H  
ATOM    885  HA  ILE A  55       9.788  -2.423   4.116  1.00  1.080          H  
ATOM    886  HB  ILE A  55       7.132  -3.788   4.590  1.00  1.530          H  
ATOM    887 1HG1 ILE A  55       8.290  -1.505   6.094  1.00  1.530          H  
ATOM    888 2HG1 ILE A  55       7.232  -1.255   4.715  1.00  1.530          H  
ATOM    889 1HG2 ILE A  55       8.063  -4.279   6.853  1.00  1.530          H  
ATOM    890 2HG2 ILE A  55       9.034  -5.046   5.626  1.00  1.530          H  
ATOM    891 3HG2 ILE A  55       9.580  -3.530   6.375  1.00  1.530          H  
ATOM    892 1HD1 ILE A  55       6.081  -1.100   6.795  1.00  1.530          H  
ATOM    893 2HD1 ILE A  55       5.516  -2.502   5.875  1.00  1.530          H  
ATOM    894 3HD1 ILE A  55       6.602  -2.708   7.234  1.00  1.530          H  
ATOM    895  N   THR A  56      10.741  -4.533   3.523  1.00  1.130          N  
ATOM    896  CA  THR A  56      11.500  -5.733   3.213  1.00  1.390          C  
ATOM    897  C   THR A  56      12.206  -6.169   4.498  1.00  1.470          C  
ATOM    898  O   THR A  56      12.156  -5.454   5.504  1.00  1.720          O  
ATOM    899  CB  THR A  56      12.540  -5.471   2.111  1.00  1.840          C  
ATOM    900  OG1 THR A  56      13.543  -4.578   2.616  1.00  1.840          O  
ATOM    901  CG2 THR A  56      11.854  -4.831   0.903  1.00  1.840          C  
ATOM    902  H   THR A  56      11.255  -3.771   3.948  1.00  1.360          H  
ATOM    903  HA  THR A  56      10.823  -6.521   2.901  1.00  1.670          H  
ATOM    904  HB  THR A  56      13.006  -6.410   1.818  1.00  2.210          H  
ATOM    905  HG1 THR A  56      14.268  -4.516   1.987  1.00  2.210          H  
ATOM    906 1HG2 THR A  56      12.590  -4.645   0.126  1.00  2.210          H  
ATOM    907 2HG2 THR A  56      11.093  -5.506   0.528  1.00  2.210          H  
ATOM    908 3HG2 THR A  56      11.392  -3.886   1.187  1.00  2.210          H  
ATOM    909  N   GLY A  57      12.859  -7.330   4.488  1.00  1.640          N  
ATOM    910  CA  GLY A  57      13.547  -7.798   5.688  1.00  1.950          C  
ATOM    911  C   GLY A  57      14.139  -9.186   5.502  1.00  2.170          C  
ATOM    912  O   GLY A  57      14.427  -9.616   4.378  1.00  2.850          O  
ATOM    913  H   GLY A  57      12.895  -7.885   3.644  1.00  1.970          H  
ATOM    914 1HA  GLY A  57      14.344  -7.097   5.937  1.00  2.340          H  
ATOM    915 2HA  GLY A  57      12.860  -7.799   6.532  1.00  2.340          H  
ATOM    916  N   THR A  58      14.337  -9.899   6.610  1.00  2.090          N  
ATOM    917  CA  THR A  58      14.989 -11.203   6.606  1.00  2.630          C  
ATOM    918  C   THR A  58      14.095 -12.307   6.053  1.00  2.530          C  
ATOM    919  O   THR A  58      13.626 -13.186   6.801  1.00  2.660          O  
ATOM    920  CB  THR A  58      15.415 -11.621   8.014  1.00  3.470          C  
ATOM    921  OG1 THR A  58      14.266 -11.640   8.836  1.00  3.470          O  
ATOM    922  CG2 THR A  58      16.422 -10.641   8.577  1.00  3.470          C  
ATOM    923  H   THR A  58      14.040  -9.521   7.504  1.00  2.510          H  
ATOM    924  HA  THR A  58      15.877 -11.138   5.978  1.00  3.160          H  
ATOM    925  HB  THR A  58      15.854 -12.620   7.982  1.00  4.160          H  
ATOM    926  HG1 THR A  58      13.640 -12.277   8.440  1.00  4.160          H  
ATOM    927 1HG2 THR A  58      16.705 -10.950   9.582  1.00  4.160          H  
ATOM    928 2HG2 THR A  58      17.305 -10.623   7.939  1.00  4.160          H  
ATOM    929 3HG2 THR A  58      15.987  -9.646   8.616  1.00  4.160          H  
ATOM    930  N   GLY A  59      13.896 -12.261   4.735  1.00  3.030          N  
ATOM    931  CA  GLY A  59      13.041 -13.170   3.969  1.00  3.510          C  
ATOM    932  C   GLY A  59      13.660 -14.552   3.839  1.00  3.250          C  
ATOM    933  O   GLY A  59      13.064 -15.471   3.288  1.00  3.540          O  
ATOM    934  H   GLY A  59      14.327 -11.461   4.259  1.00  3.640          H  
ATOM    935 1HA  GLY A  59      12.070 -13.254   4.454  1.00  4.210          H  
ATOM    936 2HA  GLY A  59      12.870 -12.752   2.979  1.00  4.210          H  
ATOM    937  N   SER A  60      14.888 -14.695   4.328  1.00  3.230          N  
ATOM    938  CA  SER A  60      15.569 -15.972   4.341  1.00  3.460          C  
ATOM    939  C   SER A  60      14.996 -16.836   5.459  1.00  3.040          C  
ATOM    940  O   SER A  60      15.169 -18.057   5.464  1.00  3.510          O  
ATOM    941  CB  SER A  60      17.056 -15.766   4.539  1.00  4.750          C  
ATOM    942  OG  SER A  60      17.325 -15.236   5.811  1.00  4.750          O  
ATOM    943  H   SER A  60      15.351 -13.896   4.729  1.00  3.880          H  
ATOM    944  HA  SER A  60      15.399 -16.476   3.389  1.00  4.150          H  
ATOM    945 1HB  SER A  60      17.570 -16.720   4.423  1.00  5.700          H  
ATOM    946 2HB  SER A  60      17.436 -15.092   3.774  1.00  5.700          H  
ATOM    947  HG  SER A  60      18.285 -15.239   5.900  1.00  5.700          H  
ATOM    948  N   ASN A  61      14.292 -16.196   6.404  1.00  2.640          N  
ATOM    949  CA  ASN A  61      13.657 -16.895   7.504  1.00  2.860          C  
ATOM    950  C   ASN A  61      12.149 -16.891   7.289  1.00  2.550          C  
ATOM    951  O   ASN A  61      11.487 -17.932   7.357  1.00  2.920          O  
ATOM    952  CB  ASN A  61      14.018 -16.246   8.824  1.00  3.920          C  
ATOM    953  CG  ASN A  61      15.478 -16.386   9.170  1.00  3.920          C  
ATOM    954  OD1 ASN A  61      16.141 -17.384   8.859  1.00  3.920          O  
ATOM    955  ND2 ASN A  61      15.996 -15.385   9.830  1.00  3.920          N  
ATOM    956  H   ASN A  61      14.188 -15.186   6.346  1.00  3.170          H  
ATOM    957  HA  ASN A  61      13.991 -17.932   7.510  1.00  3.430          H  
ATOM    958 1HB  ASN A  61      13.777 -15.182   8.777  1.00  4.700          H  
ATOM    959 2HB  ASN A  61      13.420 -16.682   9.623  1.00  4.700          H  
ATOM    960 1HD2 ASN A  61      16.959 -15.406  10.095  1.00  4.700          H  
ATOM    961 2HD2 ASN A  61      15.427 -14.601  10.076  1.00  4.700          H  
ATOM    962  N   ASP A  62      11.595 -15.722   6.929  1.00  2.470          N  
ATOM    963  CA  ASP A  62      10.144 -15.613   6.722  1.00  2.800          C  
ATOM    964  C   ASP A  62       9.751 -16.106   5.336  1.00  2.640          C  
ATOM    965  O   ASP A  62       9.349 -15.317   4.477  1.00  3.400          O  
ATOM    966  CB  ASP A  62       9.656 -14.164   6.899  1.00  3.790          C  
ATOM    967  CG  ASP A  62       8.102 -14.028   6.888  1.00  3.790          C  
ATOM    968  OD1 ASP A  62       7.456 -15.023   7.108  1.00  3.790          O  
ATOM    969  OD2 ASP A  62       7.587 -12.939   6.636  1.00  3.790          O  
ATOM    970  H   ASP A  62      12.183 -14.890   6.859  1.00  2.960          H  
ATOM    971  HA  ASP A  62       9.640 -16.239   7.459  1.00  3.360          H  
ATOM    972 1HB  ASP A  62      10.015 -13.796   7.851  1.00  4.550          H  
ATOM    973 2HB  ASP A  62      10.083 -13.534   6.120  1.00  4.550          H  
ATOM    974  N   ARG A  63       9.892 -17.416   5.143  1.00  2.120          N  
ATOM    975  CA  ARG A  63       9.638 -18.098   3.880  1.00  2.450          C  
ATOM    976  C   ARG A  63       8.262 -18.775   3.863  1.00  1.820          C  
ATOM    977  O   ARG A  63       8.097 -19.876   4.409  1.00  2.050          O  
ATOM    978  CB  ARG A  63      10.716 -19.136   3.646  1.00  3.300          C  
ATOM    979  CG  ARG A  63      12.120 -18.593   3.543  1.00  3.300          C  
ATOM    980  CD  ARG A  63      13.092 -19.668   3.243  1.00  3.300          C  
ATOM    981  NE  ARG A  63      13.192 -20.647   4.331  1.00  3.300          N  
ATOM    982  CZ  ARG A  63      13.740 -21.880   4.227  1.00  3.300          C  
ATOM    983  NH1 ARG A  63      14.234 -22.305   3.078  1.00  3.300          N  
ATOM    984  NH2 ARG A  63      13.775 -22.665   5.293  1.00  3.300          N  
ATOM    985  H   ARG A  63      10.243 -17.937   5.950  1.00  2.540          H  
ATOM    986  HA  ARG A  63       9.672 -17.357   3.078  1.00  2.940          H  
ATOM    987 1HB  ARG A  63      10.691 -19.873   4.443  1.00  3.960          H  
ATOM    988 2HB  ARG A  63      10.536 -19.639   2.727  1.00  3.960          H  
ATOM    989 1HG  ARG A  63      12.165 -17.849   2.748  1.00  3.960          H  
ATOM    990 2HG  ARG A  63      12.405 -18.128   4.486  1.00  3.960          H  
ATOM    991 1HD  ARG A  63      12.782 -20.182   2.336  1.00  3.960          H  
ATOM    992 2HD  ARG A  63      14.077 -19.219   3.097  1.00  3.960          H  
ATOM    993  HE  ARG A  63      12.839 -20.377   5.246  1.00  3.960          H  
ATOM    994 1HH1 ARG A  63      14.212 -21.708   2.266  1.00  3.960          H  
ATOM    995 2HH1 ARG A  63      14.639 -23.228   3.011  1.00  3.960          H  
ATOM    996 1HH2 ARG A  63      13.397 -22.333   6.172  1.00  3.960          H  
ATOM    997 2HH2 ARG A  63      14.178 -23.588   5.233  1.00  3.960          H  
ATOM    998  N   CYS A  64       7.299 -18.132   3.199  1.00  1.790          N  
ATOM    999  CA  CYS A  64       5.889 -18.534   3.186  1.00  1.670          C  
ATOM   1000  C   CYS A  64       5.563 -19.792   2.367  1.00  1.240          C  
ATOM   1001  O   CYS A  64       4.512 -19.702   1.758  1.00  1.740          O  
ATOM   1002  CB  CYS A  64       5.047 -17.396   2.594  1.00  2.390          C  
ATOM   1003  SG  CYS A  64       5.115 -15.855   3.500  1.00  2.390          S  
ATOM   1004  H   CYS A  64       7.556 -17.265   2.725  1.00  2.150          H  
ATOM   1005  HA  CYS A  64       5.582 -18.700   4.222  1.00  2.000          H  
ATOM   1006 1HB  CYS A  64       5.353 -17.203   1.565  1.00  2.860          H  
ATOM   1007 2HB  CYS A  64       4.005 -17.701   2.586  1.00  2.860          H  
ATOM   1008  HG  CYS A  64       6.392 -15.592   3.159  1.00  2.860          H  
ATOM   1009  N   ILE A  65       6.610 -20.275   1.710  1.00  1.280          N  
ATOM   1010  CA  ILE A  65       6.584 -21.670   1.275  1.00  1.670          C  
ATOM   1011  C   ILE A  65       6.445 -22.736   2.370  1.00  1.320          C  
ATOM   1012  O   ILE A  65       5.898 -23.806   2.116  1.00  1.650          O  
ATOM   1013  CB  ILE A  65       7.838 -21.944   0.404  1.00  2.180          C  
ATOM   1014  CG1 ILE A  65       7.776 -23.328  -0.328  1.00  2.180          C  
ATOM   1015  CG2 ILE A  65       9.100 -21.808   1.230  1.00  2.180          C  
ATOM   1016  CD1 ILE A  65       6.668 -23.463  -1.346  1.00  2.180          C  
ATOM   1017  H   ILE A  65       6.827 -19.696   0.915  1.00  1.540          H  
ATOM   1018  HA  ILE A  65       5.710 -21.763   0.631  1.00  2.000          H  
ATOM   1019  HB  ILE A  65       7.858 -21.193  -0.374  1.00  2.620          H  
ATOM   1020 1HG1 ILE A  65       8.716 -23.476  -0.850  1.00  2.620          H  
ATOM   1021 2HG1 ILE A  65       7.662 -24.123   0.403  1.00  2.620          H  
ATOM   1022 1HG2 ILE A  65       9.972 -21.938   0.595  1.00  2.620          H  
ATOM   1023 2HG2 ILE A  65       9.104 -20.829   1.659  1.00  2.620          H  
ATOM   1024 3HG2 ILE A  65       9.129 -22.552   2.020  1.00  2.620          H  
ATOM   1025 1HD1 ILE A  65       6.720 -24.446  -1.809  1.00  2.620          H  
ATOM   1026 2HD1 ILE A  65       5.696 -23.356  -0.871  1.00  2.620          H  
ATOM   1027 3HD1 ILE A  65       6.770 -22.709  -2.107  1.00  2.620          H  
ATOM   1028  N   GLY A  66       6.948 -22.489   3.583  1.00  1.810          N  
ATOM   1029  CA  GLY A  66       6.846 -23.518   4.617  1.00  2.160          C  
ATOM   1030  C   GLY A  66       5.494 -23.520   5.329  1.00  2.290          C  
ATOM   1031  O   GLY A  66       5.204 -24.401   6.140  1.00  2.720          O  
ATOM   1032  H   GLY A  66       7.405 -21.594   3.804  1.00  2.170          H  
ATOM   1033 1HA  GLY A  66       7.027 -24.496   4.171  1.00  2.590          H  
ATOM   1034 2HA  GLY A  66       7.635 -23.356   5.351  1.00  2.590          H  
ATOM   1035  N   ASP A  67       4.673 -22.534   5.009  1.00  2.580          N  
ATOM   1036  CA  ASP A  67       3.375 -22.335   5.633  1.00  3.120          C  
ATOM   1037  C   ASP A  67       2.188 -22.503   4.691  1.00  2.620          C  
ATOM   1038  O   ASP A  67       2.075 -21.789   3.683  1.00  3.050          O  
ATOM   1039  CB  ASP A  67       3.303 -20.940   6.225  1.00  4.150          C  
ATOM   1040  CG  ASP A  67       4.287 -20.680   7.374  1.00  4.150          C  
ATOM   1041  OD1 ASP A  67       4.442 -21.498   8.250  1.00  4.150          O  
ATOM   1042  OD2 ASP A  67       4.885 -19.635   7.350  1.00  4.150          O  
ATOM   1043  H   ASP A  67       4.990 -21.886   4.307  1.00  3.100          H  
ATOM   1044  HA  ASP A  67       3.264 -23.065   6.438  1.00  3.740          H  
ATOM   1045 1HB  ASP A  67       3.482 -20.205   5.438  1.00  4.980          H  
ATOM   1046 2HB  ASP A  67       2.289 -20.779   6.587  1.00  4.980          H  
ATOM   1047  N   SER A  68       1.312 -23.467   4.998  1.00  2.310          N  
ATOM   1048  CA  SER A  68       0.107 -23.656   4.199  1.00  2.180          C  
ATOM   1049  C   SER A  68      -0.957 -23.497   5.244  1.00  1.550          C  
ATOM   1050  O   SER A  68      -1.834 -24.369   5.218  1.00  1.660          O  
ATOM   1051  CB  SER A  68       0.032 -25.028   3.572  1.00  3.100          C  
ATOM   1052  OG  SER A  68      -0.080 -26.010   4.561  1.00  3.100          O  
ATOM   1053  H   SER A  68       1.412 -24.014   5.875  1.00  2.770          H  
ATOM   1054  HA  SER A  68       0.008 -22.878   3.450  1.00  2.620          H  
ATOM   1055 1HB  SER A  68      -0.820 -25.082   2.897  1.00  3.720          H  
ATOM   1056 2HB  SER A  68       0.933 -25.201   2.983  1.00  3.720          H  
ATOM   1057  HG  SER A  68      -0.980 -25.892   4.930  1.00  3.720          H  
ATOM   1058  N   ASP A  69      -0.276 -23.294   6.361  1.00  1.420          N  
ATOM   1059  CA  ASP A  69      -0.786 -22.667   7.555  1.00  1.300          C  
ATOM   1060  C   ASP A  69      -1.174 -21.246   7.240  1.00  1.150          C  
ATOM   1061  O   ASP A  69      -0.499 -20.606   6.440  1.00  1.340          O  
ATOM   1062  CB  ASP A  69       0.317 -22.705   8.588  1.00  1.870          C  
ATOM   1063  CG  ASP A  69       0.665 -24.129   8.840  1.00  1.870          C  
ATOM   1064  OD1 ASP A  69       0.469 -24.625   9.917  1.00  1.870          O  
ATOM   1065  OD2 ASP A  69       1.140 -24.745   7.863  1.00  1.870          O  
ATOM   1066  H   ASP A  69       0.256 -24.128   6.614  1.00  1.700          H  
ATOM   1067  HA  ASP A  69      -1.665 -23.216   7.905  1.00  1.560          H  
ATOM   1068 1HB  ASP A  69       1.199 -22.171   8.228  1.00  2.240          H  
ATOM   1069 2HB  ASP A  69      -0.012 -22.232   9.513  1.00  2.240          H  
ATOM   1070  N   ASN A  70      -2.212 -20.723   7.873  1.00  1.050          N  
ATOM   1071  CA  ASN A  70      -2.611 -19.338   7.627  1.00  0.970          C  
ATOM   1072  C   ASN A  70      -1.728 -18.380   8.388  1.00  0.980          C  
ATOM   1073  O   ASN A  70      -1.900 -18.195   9.595  1.00  1.160          O  
ATOM   1074  CB  ASN A  70      -4.048 -19.093   8.067  1.00  1.390          C  
ATOM   1075  CG  ASN A  70      -5.096 -19.774   7.253  1.00  1.390          C  
ATOM   1076  OD1 ASN A  70      -5.322 -19.451   6.086  1.00  1.390          O  
ATOM   1077  ND2 ASN A  70      -5.760 -20.727   7.852  1.00  1.390          N  
ATOM   1078  H   ASN A  70      -2.730 -21.292   8.527  1.00  1.260          H  
ATOM   1079  HA  ASN A  70      -2.494 -19.111   6.565  1.00  1.160          H  
ATOM   1080 1HB  ASN A  70      -4.161 -19.413   9.104  1.00  1.670          H  
ATOM   1081 2HB  ASN A  70      -4.239 -18.020   8.043  1.00  1.670          H  
ATOM   1082 1HD2 ASN A  70      -6.479 -21.220   7.359  1.00  1.670          H  
ATOM   1083 2HD2 ASN A  70      -5.561 -20.958   8.804  1.00  1.670          H  
ATOM   1084  N   VAL A  71      -0.769 -17.769   7.707  1.00  0.920          N  
ATOM   1085  CA  VAL A  71       0.132 -16.870   8.399  1.00  0.970          C  
ATOM   1086  C   VAL A  71      -0.591 -15.557   8.531  1.00  0.840          C  
ATOM   1087  O   VAL A  71      -1.175 -15.072   7.548  1.00  0.770          O  
ATOM   1088  CB  VAL A  71       1.444 -16.653   7.642  1.00  1.340          C  
ATOM   1089  CG1 VAL A  71       2.344 -15.645   8.423  1.00  1.340          C  
ATOM   1090  CG2 VAL A  71       2.109 -17.961   7.426  1.00  1.340          C  
ATOM   1091  H   VAL A  71      -0.654 -17.965   6.701  1.00  1.100          H  
ATOM   1092  HA  VAL A  71       0.347 -17.264   9.395  1.00  1.160          H  
ATOM   1093  HB  VAL A  71       1.232 -16.225   6.685  1.00  1.610          H  
ATOM   1094 1HG1 VAL A  71       3.273 -15.495   7.879  1.00  1.610          H  
ATOM   1095 2HG1 VAL A  71       1.845 -14.683   8.541  1.00  1.610          H  
ATOM   1096 3HG1 VAL A  71       2.574 -16.048   9.403  1.00  1.610          H  
ATOM   1097 1HG2 VAL A  71       3.037 -17.815   6.865  1.00  1.610          H  
ATOM   1098 2HG2 VAL A  71       2.336 -18.428   8.383  1.00  1.610          H  
ATOM   1099 3HG2 VAL A  71       1.441 -18.613   6.854  1.00  1.610          H  
ATOM   1100  N   SER A  72      -0.612 -15.006   9.741  1.00  0.870          N  
ATOM   1101  CA  SER A  72      -1.288 -13.742   9.960  1.00  0.800          C  
ATOM   1102  C   SER A  72      -0.331 -12.568   9.820  1.00  0.770          C  
ATOM   1103  O   SER A  72       0.585 -12.370  10.634  1.00  0.870          O  
ATOM   1104  CB  SER A  72      -1.949 -13.735  11.328  1.00  1.150          C  
ATOM   1105  OG  SER A  72      -2.534 -12.492  11.609  1.00  1.150          O  
ATOM   1106  H   SER A  72      -0.123 -15.449  10.526  1.00  1.040          H  
ATOM   1107  HA  SER A  72      -2.066 -13.631   9.199  1.00  0.960          H  
ATOM   1108 1HB  SER A  72      -2.708 -14.514  11.362  1.00  1.380          H  
ATOM   1109 2HB  SER A  72      -1.208 -13.970  12.089  1.00  1.380          H  
ATOM   1110  HG  SER A  72      -2.986 -12.598  12.449  1.00  1.380          H  
ATOM   1111  N   PHE A  73      -0.522 -11.790   8.763  1.00  0.780          N  
ATOM   1112  CA  PHE A  73       0.351 -10.655   8.509  1.00  0.820          C  
ATOM   1113  C   PHE A  73      -0.344  -9.354   8.824  1.00  0.800          C  
ATOM   1114  O   PHE A  73      -1.339  -8.993   8.183  1.00  1.000          O  
ATOM   1115  CB  PHE A  73       0.826 -10.610   7.071  1.00  1.130          C  
ATOM   1116  CG  PHE A  73       1.792 -11.651   6.685  1.00  1.130          C  
ATOM   1117  CD1 PHE A  73       1.416 -12.824   6.077  1.00  1.130          C  
ATOM   1118  CD2 PHE A  73       3.118 -11.430   6.919  1.00  1.130          C  
ATOM   1119  CE1 PHE A  73       2.388 -13.733   5.704  1.00  1.130          C  
ATOM   1120  CE2 PHE A  73       4.070 -12.341   6.555  1.00  1.130          C  
ATOM   1121  CZ  PHE A  73       3.704 -13.478   5.951  1.00  1.130          C  
ATOM   1122  H   PHE A  73      -1.291 -12.005   8.116  1.00  0.940          H  
ATOM   1123  HA  PHE A  73       1.226 -10.734   9.157  1.00  0.980          H  
ATOM   1124 1HB  PHE A  73      -0.026 -10.723   6.445  1.00  1.360          H  
ATOM   1125 2HB  PHE A  73       1.260  -9.634   6.862  1.00  1.360          H  
ATOM   1126  HD1 PHE A  73       0.357 -13.021   5.890  1.00  1.360          H  
ATOM   1127  HD2 PHE A  73       3.409 -10.499   7.400  1.00  1.360          H  
ATOM   1128  HE1 PHE A  73       2.127 -14.654   5.223  1.00  1.360          H  
ATOM   1129  HE2 PHE A  73       5.135 -12.162   6.748  1.00  1.360          H  
ATOM   1130  HZ  PHE A  73       4.471 -14.192   5.674  1.00  1.360          H  
ATOM   1131  N   GLU A  74       0.180  -8.651   9.819  1.00  0.690          N  
ATOM   1132  CA  GLU A  74      -0.404  -7.405  10.264  1.00  0.680          C  
ATOM   1133  C   GLU A  74       0.393  -6.222   9.760  1.00  0.670          C  
ATOM   1134  O   GLU A  74       1.604  -6.087   9.973  1.00  0.740          O  
ATOM   1135  CB  GLU A  74      -0.566  -7.402  11.776  1.00  0.960          C  
ATOM   1136  CG  GLU A  74      -1.148  -6.133  12.315  1.00  0.960          C  
ATOM   1137  CD  GLU A  74      -1.553  -6.244  13.725  1.00  0.960          C  
ATOM   1138  OE1 GLU A  74      -1.202  -7.198  14.371  1.00  0.960          O  
ATOM   1139  OE2 GLU A  74      -2.326  -5.409  14.137  1.00  0.960          O  
ATOM   1140  H   GLU A  74       1.027  -8.986  10.286  1.00  0.830          H  
ATOM   1141  HA  GLU A  74      -1.404  -7.322   9.837  1.00  0.820          H  
ATOM   1142 1HB  GLU A  74      -1.219  -8.222  12.061  1.00  1.150          H  
ATOM   1143 2HB  GLU A  74       0.382  -7.586  12.244  1.00  1.150          H  
ATOM   1144 1HG  GLU A  74      -0.374  -5.378  12.255  1.00  1.150          H  
ATOM   1145 2HG  GLU A  74      -1.979  -5.799  11.698  1.00  1.150          H  
ATOM   1146  N   ILE A  75      -0.292  -5.389   9.005  1.00  0.650          N  
ATOM   1147  CA  ILE A  75       0.317  -4.259   8.353  1.00  0.700          C  
ATOM   1148  C   ILE A  75      -0.196  -2.948   8.917  1.00  0.670          C  
ATOM   1149  O   ILE A  75      -1.390  -2.655   8.882  1.00  0.670          O  
ATOM   1150  CB  ILE A  75       0.079  -4.445   6.843  1.00  0.960          C  
ATOM   1151  CG1 ILE A  75       0.815  -5.794   6.442  1.00  0.960          C  
ATOM   1152  CG2 ILE A  75       0.496  -3.249   6.048  1.00  0.960          C  
ATOM   1153  CD1 ILE A  75       0.579  -6.270   5.099  1.00  0.960          C  
ATOM   1154  H   ILE A  75      -1.294  -5.544   8.855  1.00  0.780          H  
ATOM   1155  HA  ILE A  75       1.392  -4.289   8.530  1.00  0.840          H  
ATOM   1156  HB  ILE A  75      -0.980  -4.616   6.681  1.00  1.150          H  
ATOM   1157 1HG1 ILE A  75       1.886  -5.663   6.587  1.00  1.150          H  
ATOM   1158 2HG1 ILE A  75       0.472  -6.589   7.086  1.00  1.150          H  
ATOM   1159 1HG2 ILE A  75       0.312  -3.403   4.990  1.00  1.150          H  
ATOM   1160 2HG2 ILE A  75      -0.058  -2.369   6.377  1.00  1.150          H  
ATOM   1161 3HG2 ILE A  75       1.532  -3.103   6.223  1.00  1.150          H  
ATOM   1162 1HD1 ILE A  75       1.112  -7.205   4.948  1.00  1.150          H  
ATOM   1163 2HD1 ILE A  75      -0.487  -6.428   4.980  1.00  1.150          H  
ATOM   1164 3HD1 ILE A  75       0.931  -5.543   4.392  1.00  1.150          H  
ATOM   1165  N   GLN A  76       0.708  -2.149   9.469  1.00  0.740          N  
ATOM   1166  CA  GLN A  76       0.284  -0.914  10.118  1.00  0.800          C  
ATOM   1167  C   GLN A  76       1.123   0.286   9.703  1.00  0.800          C  
ATOM   1168  O   GLN A  76       2.300   0.137   9.363  1.00  0.920          O  
ATOM   1169  CB  GLN A  76       0.382  -1.031  11.649  1.00  1.100          C  
ATOM   1170  CG  GLN A  76      -0.432  -2.152  12.316  1.00  1.100          C  
ATOM   1171  CD  GLN A  76      -0.340  -2.038  13.850  1.00  1.100          C  
ATOM   1172  OE1 GLN A  76       0.312  -1.102  14.328  1.00  1.100          O  
ATOM   1173  NE2 GLN A  76      -0.955  -2.932  14.614  1.00  1.100          N  
ATOM   1174  H   GLN A  76       1.704  -2.409   9.446  1.00  0.890          H  
ATOM   1175  HA  GLN A  76      -0.742  -0.717   9.841  1.00  0.960          H  
ATOM   1176 1HB  GLN A  76       1.429  -1.177  11.923  1.00  1.320          H  
ATOM   1177 2HB  GLN A  76       0.060  -0.088  12.091  1.00  1.320          H  
ATOM   1178 1HG  GLN A  76      -1.460  -2.105  12.002  1.00  1.320          H  
ATOM   1179 2HG  GLN A  76       0.001  -3.102  12.021  1.00  1.320          H  
ATOM   1180 1HE2 GLN A  76      -0.894  -2.862  15.609  1.00  1.320          H  
ATOM   1181 2HE2 GLN A  76      -1.493  -3.709  14.220  1.00  1.320          H  
ATOM   1182  N   GLY A  77       0.564   1.491   9.814  1.00  0.840          N  
ATOM   1183  CA  GLY A  77       1.413   2.660   9.585  1.00  0.940          C  
ATOM   1184  C   GLY A  77       0.826   4.042   9.841  1.00  0.840          C  
ATOM   1185  O   GLY A  77      -0.353   4.229  10.160  1.00  1.140          O  
ATOM   1186  H   GLY A  77      -0.440   1.551  10.019  1.00  1.010          H  
ATOM   1187 1HA  GLY A  77       2.299   2.554  10.210  1.00  1.130          H  
ATOM   1188 2HA  GLY A  77       1.774   2.627   8.568  1.00  1.130          H  
ATOM   1189  N   VAL A  78       1.700   5.026   9.698  1.00  0.770          N  
ATOM   1190  CA  VAL A  78       1.447   6.432   9.928  1.00  0.810          C  
ATOM   1191  C   VAL A  78       0.766   7.101   8.719  1.00  1.010          C  
ATOM   1192  O   VAL A  78       1.180   6.844   7.590  1.00  1.370          O  
ATOM   1193  CB  VAL A  78       2.810   7.108  10.229  1.00  1.120          C  
ATOM   1194  CG1 VAL A  78       2.694   8.582  10.390  1.00  1.120          C  
ATOM   1195  CG2 VAL A  78       3.406   6.511  11.492  1.00  1.120          C  
ATOM   1196  H   VAL A  78       2.656   4.784   9.410  1.00  0.920          H  
ATOM   1197  HA  VAL A  78       0.849   6.500  10.827  1.00  0.970          H  
ATOM   1198  HB  VAL A  78       3.475   6.930   9.392  1.00  1.340          H  
ATOM   1199 1HG1 VAL A  78       3.673   8.961  10.585  1.00  1.340          H  
ATOM   1200 2HG1 VAL A  78       2.316   9.023   9.500  1.00  1.340          H  
ATOM   1201 3HG1 VAL A  78       2.045   8.821  11.223  1.00  1.340          H  
ATOM   1202 1HG2 VAL A  78       4.382   6.970  11.682  1.00  1.340          H  
ATOM   1203 2HG2 VAL A  78       2.743   6.701  12.334  1.00  1.340          H  
ATOM   1204 3HG2 VAL A  78       3.533   5.440  11.366  1.00  1.340          H  
ATOM   1205  N   PRO A  79      -0.276   7.943   8.908  1.00  1.000          N  
ATOM   1206  CA  PRO A  79      -0.956   8.692   7.863  1.00  1.190          C  
ATOM   1207  C   PRO A  79       0.133   9.471   7.129  1.00  1.260          C  
ATOM   1208  O   PRO A  79       1.056   9.963   7.769  1.00  1.440          O  
ATOM   1209  CB  PRO A  79      -1.912   9.591   8.663  1.00  1.780          C  
ATOM   1210  CG  PRO A  79      -2.179   8.813   9.933  1.00  1.780          C  
ATOM   1211  CD  PRO A  79      -0.871   8.129  10.249  1.00  1.780          C  
ATOM   1212  HA  PRO A  79      -1.487   7.991   7.207  1.00  1.430          H  
ATOM   1213 1HB  PRO A  79      -1.452  10.577   8.837  1.00  2.140          H  
ATOM   1214 2HB  PRO A  79      -2.837   9.779   8.086  1.00  2.140          H  
ATOM   1215 1HG  PRO A  79      -2.502   9.489  10.742  1.00  2.140          H  
ATOM   1216 2HG  PRO A  79      -3.000   8.097   9.780  1.00  2.140          H  
ATOM   1217 1HD  PRO A  79      -0.251   8.759  10.889  1.00  2.140          H  
ATOM   1218 2HD  PRO A  79      -1.117   7.179  10.710  1.00  2.140          H  
ATOM   1219  N   PRO A  80       0.015   9.682   5.821  1.00  1.340          N  
ATOM   1220  CA  PRO A  80       1.054  10.252   4.986  1.00  1.470          C  
ATOM   1221  C   PRO A  80       1.537  11.596   5.479  1.00  1.520          C  
ATOM   1222  O   PRO A  80       0.830  12.590   5.322  1.00  1.640          O  
ATOM   1223  CB  PRO A  80       0.337  10.379   3.631  1.00  2.210          C  
ATOM   1224  CG  PRO A  80      -1.140  10.445   3.977  1.00  2.210          C  
ATOM   1225  CD  PRO A  80      -1.294   9.550   5.180  1.00  2.210          C  
ATOM   1226  HA  PRO A  80       1.893   9.540   4.919  1.00  1.760          H  
ATOM   1227 1HB  PRO A  80       0.668  11.284   3.109  1.00  2.650          H  
ATOM   1228 2HB  PRO A  80       0.589   9.526   2.983  1.00  2.650          H  
ATOM   1229 1HG  PRO A  80      -1.435  11.496   4.184  1.00  2.650          H  
ATOM   1230 2HG  PRO A  80      -1.754  10.118   3.128  1.00  2.650          H  
ATOM   1231 1HD  PRO A  80      -2.096   9.954   5.816  1.00  2.650          H  
ATOM   1232 2HD  PRO A  80      -1.478   8.511   4.873  1.00  2.650          H  
ATOM   1233  N   MET A  81       2.739  11.577   6.058  1.00  1.960          N  
ATOM   1234  CA  MET A  81       3.492  12.708   6.589  1.00  2.050          C  
ATOM   1235  C   MET A  81       4.636  12.266   7.503  1.00  1.440          C  
ATOM   1236  O   MET A  81       5.815  12.274   7.123  1.00  1.700          O  
ATOM   1237  CB  MET A  81       2.609  13.717   7.342  1.00  2.830          C  
ATOM   1238  CG  MET A  81       3.382  14.949   7.887  1.00  2.830          C  
ATOM   1239  SD  MET A  81       4.119  15.975   6.584  1.00  2.830          S  
ATOM   1240  CE  MET A  81       2.703  16.895   5.965  1.00  2.830          C  
ATOM   1241  H   MET A  81       3.159  10.662   6.160  1.00  2.350          H  
ATOM   1242  HA  MET A  81       3.947  13.230   5.759  1.00  2.460          H  
ATOM   1243 1HB  MET A  81       1.860  14.126   6.694  1.00  3.400          H  
ATOM   1244 2HB  MET A  81       2.091  13.229   8.166  1.00  3.400          H  
ATOM   1245 1HG  MET A  81       2.690  15.568   8.453  1.00  3.400          H  
ATOM   1246 2HG  MET A  81       4.176  14.643   8.565  1.00  3.400          H  
ATOM   1247 1HE  MET A  81       3.026  17.557   5.159  1.00  3.400          H  
ATOM   1248 2HE  MET A  81       1.948  16.211   5.585  1.00  3.400          H  
ATOM   1249 3HE  MET A  81       2.274  17.490   6.771  1.00  3.400          H  
ATOM   1250  N   LYS A  82       4.280  11.811   8.718  1.00  1.230          N  
ATOM   1251  CA  LYS A  82       5.263  11.556   9.789  1.00  1.220          C  
ATOM   1252  C   LYS A  82       6.072  10.249   9.798  1.00  1.140          C  
ATOM   1253  O   LYS A  82       6.141   9.541  10.805  1.00  1.470          O  
ATOM   1254  CB  LYS A  82       4.586  11.736  11.151  1.00  1.710          C  
ATOM   1255  CG  LYS A  82       4.138  13.159  11.439  1.00  1.710          C  
ATOM   1256  CD  LYS A  82       3.504  13.270  12.822  1.00  1.710          C  
ATOM   1257  CE  LYS A  82       3.067  14.701  13.123  1.00  1.710          C  
ATOM   1258  NZ  LYS A  82       2.426  14.821  14.467  1.00  1.710          N  
ATOM   1259  H   LYS A  82       3.291  11.727   8.923  1.00  1.480          H  
ATOM   1260  HA  LYS A  82       6.001  12.356   9.717  1.00  1.460          H  
ATOM   1261 1HB  LYS A  82       3.703  11.121  11.211  1.00  2.050          H  
ATOM   1262 2HB  LYS A  82       5.264  11.426  11.946  1.00  2.050          H  
ATOM   1263 1HG  LYS A  82       4.993  13.832  11.376  1.00  2.050          H  
ATOM   1264 2HG  LYS A  82       3.406  13.461  10.692  1.00  2.050          H  
ATOM   1265 1HD  LYS A  82       2.636  12.612  12.877  1.00  2.050          H  
ATOM   1266 2HD  LYS A  82       4.225  12.953  13.576  1.00  2.050          H  
ATOM   1267 1HE  LYS A  82       3.939  15.353  13.090  1.00  2.050          H  
ATOM   1268 2HE  LYS A  82       2.356  15.023  12.363  1.00  2.050          H  
ATOM   1269 1HZ  LYS A  82       2.152  15.781  14.626  1.00  2.050          H  
ATOM   1270 2HZ  LYS A  82       1.607  14.229  14.507  1.00  2.050          H  
ATOM   1271 3HZ  LYS A  82       3.080  14.537  15.183  1.00  2.050          H  
ATOM   1272  N   LEU A  83       6.718  10.018   8.673  1.00  1.210          N  
ATOM   1273  CA  LEU A  83       7.758   9.031   8.385  1.00  1.460          C  
ATOM   1274  C   LEU A  83       7.616   7.504   8.411  1.00  1.130          C  
ATOM   1275  O   LEU A  83       8.582   6.857   8.023  1.00  1.180          O  
ATOM   1276  CB  LEU A  83       8.945   9.280   9.342  1.00  1.940          C  
ATOM   1277  CG  LEU A  83       9.906  10.415   9.004  1.00  1.940          C  
ATOM   1278  CD1 LEU A  83       9.302  11.787   9.399  1.00  1.940          C  
ATOM   1279  CD2 LEU A  83      11.203  10.162   9.685  1.00  1.940          C  
ATOM   1280  H   LEU A  83       6.504  10.701   7.947  1.00  1.450          H  
ATOM   1281  HA  LEU A  83       8.077   9.273   7.389  1.00  1.750          H  
ATOM   1282 1HB  LEU A  83       8.565   9.470  10.337  1.00  2.330          H  
ATOM   1283 2HB  LEU A  83       9.542   8.365   9.402  1.00  2.330          H  
ATOM   1284  HG  LEU A  83      10.083  10.416   7.974  1.00  2.330          H  
ATOM   1285 1HD1 LEU A  83      10.007  12.576   9.156  1.00  2.330          H  
ATOM   1286 2HD1 LEU A  83       8.385  11.973   8.867  1.00  2.330          H  
ATOM   1287 3HD1 LEU A  83       9.107  11.803  10.470  1.00  2.330          H  
ATOM   1288 1HD2 LEU A  83      11.912  10.947   9.431  1.00  2.330          H  
ATOM   1289 2HD2 LEU A  83      11.056  10.139  10.764  1.00  2.330          H  
ATOM   1290 3HD2 LEU A  83      11.604   9.198   9.361  1.00  2.330          H  
ATOM   1291  N   ALA A  84       6.531   6.841   8.804  1.00  0.870          N  
ATOM   1292  CA  ALA A  84       6.813   5.394   8.934  1.00  0.680          C  
ATOM   1293  C   ALA A  84       5.674   4.414   8.823  1.00  0.630          C  
ATOM   1294  O   ALA A  84       4.503   4.723   9.045  1.00  0.720          O  
ATOM   1295  CB  ALA A  84       7.478   5.152  10.280  1.00  1.030          C  
ATOM   1296  H   ALA A  84       5.652   7.268   9.064  1.00  1.040          H  
ATOM   1297  HA  ALA A  84       7.508   5.116   8.145  1.00  0.820          H  
ATOM   1298 1HB  ALA A  84       7.761   4.099  10.360  1.00  1.230          H  
ATOM   1299 2HB  ALA A  84       8.379   5.769  10.369  1.00  1.230          H  
ATOM   1300 3HB  ALA A  84       6.787   5.406  11.077  1.00  1.230          H  
ATOM   1301  N   TYR A  85       6.089   3.194   8.483  1.00  0.590          N  
ATOM   1302  CA  TYR A  85       5.214   2.033   8.367  1.00  0.630          C  
ATOM   1303  C   TYR A  85       5.906   0.791   8.955  1.00  0.660          C  
ATOM   1304  O   TYR A  85       7.140   0.726   8.962  1.00  0.700          O  
ATOM   1305  CB  TYR A  85       4.886   1.772   6.914  1.00  0.870          C  
ATOM   1306  CG  TYR A  85       4.327   2.949   6.092  1.00  0.870          C  
ATOM   1307  CD1 TYR A  85       5.205   3.767   5.390  1.00  0.870          C  
ATOM   1308  CD2 TYR A  85       2.971   3.190   6.009  1.00  0.870          C  
ATOM   1309  CE1 TYR A  85       4.736   4.802   4.620  1.00  0.870          C  
ATOM   1310  CE2 TYR A  85       2.493   4.232   5.246  1.00  0.870          C  
ATOM   1311  CZ  TYR A  85       3.371   5.036   4.547  1.00  0.870          C  
ATOM   1312  OH  TYR A  85       2.896   6.073   3.770  1.00  0.870          O  
ATOM   1313  H   TYR A  85       7.102   3.087   8.340  1.00  0.710          H  
ATOM   1314  HA  TYR A  85       4.304   2.208   8.933  1.00  0.760          H  
ATOM   1315 1HB  TYR A  85       5.746   1.376   6.404  1.00  1.040          H  
ATOM   1316 2HB  TYR A  85       4.140   1.004   6.923  1.00  1.040          H  
ATOM   1317  HD1 TYR A  85       6.262   3.589   5.442  1.00  1.040          H  
ATOM   1318  HD2 TYR A  85       2.279   2.554   6.531  1.00  1.040          H  
ATOM   1319  HE1 TYR A  85       5.435   5.433   4.071  1.00  1.040          H  
ATOM   1320  HE2 TYR A  85       1.421   4.412   5.182  1.00  1.040          H  
ATOM   1321  HH  TYR A  85       3.633   6.520   3.352  1.00  1.040          H  
ATOM   1322  N   SER A  86       5.137  -0.237   9.359  1.00  0.720          N  
ATOM   1323  CA  SER A  86       5.744  -1.492   9.851  1.00  0.770          C  
ATOM   1324  C   SER A  86       4.967  -2.795   9.537  1.00  0.780          C  
ATOM   1325  O   SER A  86       3.756  -2.817   9.276  1.00  0.860          O  
ATOM   1326  CB  SER A  86       5.973  -1.414  11.352  1.00  1.060          C  
ATOM   1327  OG  SER A  86       4.761  -1.331  12.052  1.00  1.060          O  
ATOM   1328  H   SER A  86       4.118  -0.139   9.345  1.00  0.860          H  
ATOM   1329  HA  SER A  86       6.719  -1.587   9.387  1.00  0.920          H  
ATOM   1330 1HB  SER A  86       6.527  -2.298  11.677  1.00  1.270          H  
ATOM   1331 2HB  SER A  86       6.588  -0.544  11.579  1.00  1.270          H  
ATOM   1332  HG  SER A  86       4.987  -1.390  12.981  1.00  1.270          H  
ATOM   1333  N   LYS A  87       5.721  -3.907   9.562  1.00  0.760          N  
ATOM   1334  CA  LYS A  87       5.219  -5.263   9.305  1.00  0.810          C  
ATOM   1335  C   LYS A  87       5.433  -6.205  10.486  1.00  0.780          C  
ATOM   1336  O   LYS A  87       6.571  -6.435  10.919  1.00  0.810          O  
ATOM   1337  CB  LYS A  87       5.924  -5.845   8.069  1.00  1.110          C  
ATOM   1338  CG  LYS A  87       5.555  -7.292   7.690  1.00  1.110          C  
ATOM   1339  CD  LYS A  87       6.387  -7.756   6.486  1.00  1.110          C  
ATOM   1340  CE  LYS A  87       6.318  -9.268   6.306  1.00  1.110          C  
ATOM   1341  NZ  LYS A  87       7.250  -9.752   5.258  1.00  1.110          N  
ATOM   1342  H   LYS A  87       6.714  -3.801   9.779  1.00  0.910          H  
ATOM   1343  HA  LYS A  87       4.145  -5.209   9.117  1.00  0.970          H  
ATOM   1344 1HB  LYS A  87       5.709  -5.215   7.204  1.00  1.340          H  
ATOM   1345 2HB  LYS A  87       7.000  -5.819   8.238  1.00  1.340          H  
ATOM   1346 1HG  LYS A  87       5.753  -7.960   8.532  1.00  1.340          H  
ATOM   1347 2HG  LYS A  87       4.491  -7.350   7.443  1.00  1.340          H  
ATOM   1348 1HD  LYS A  87       6.000  -7.291   5.581  1.00  1.340          H  
ATOM   1349 2HD  LYS A  87       7.413  -7.448   6.596  1.00  1.340          H  
ATOM   1350 1HE  LYS A  87       6.581  -9.743   7.247  1.00  1.340          H  
ATOM   1351 2HE  LYS A  87       5.306  -9.553   6.033  1.00  1.340          H  
ATOM   1352 1HZ  LYS A  87       7.197 -10.766   5.181  1.00  1.340          H  
ATOM   1353 2HZ  LYS A  87       7.036  -9.338   4.350  1.00  1.340          H  
ATOM   1354 3HZ  LYS A  87       8.195  -9.495   5.497  1.00  1.340          H  
ATOM   1355  N   ILE A  88       4.321  -6.770  10.967  1.00  0.780          N  
ATOM   1356  CA  ILE A  88       4.277  -7.687  12.103  1.00  0.800          C  
ATOM   1357  C   ILE A  88       3.791  -9.082  11.671  1.00  0.810          C  
ATOM   1358  O   ILE A  88       2.753  -9.216  11.018  1.00  0.830          O  
ATOM   1359  CB  ILE A  88       3.350  -7.073  13.178  1.00  1.110          C  
ATOM   1360  CG1 ILE A  88       3.917  -5.684  13.641  1.00  1.110          C  
ATOM   1361  CG2 ILE A  88       3.201  -8.024  14.349  1.00  1.110          C  
ATOM   1362  CD1 ILE A  88       2.943  -4.841  14.445  1.00  1.110          C  
ATOM   1363  H   ILE A  88       3.428  -6.507  10.528  1.00  0.940          H  
ATOM   1364  HA  ILE A  88       5.273  -7.802  12.503  1.00  0.960          H  
ATOM   1365  HB  ILE A  88       2.389  -6.884  12.737  1.00  1.330          H  
ATOM   1366 1HG1 ILE A  88       4.799  -5.850  14.251  1.00  1.330          H  
ATOM   1367 2HG1 ILE A  88       4.203  -5.106  12.771  1.00  1.330          H  
ATOM   1368 1HG2 ILE A  88       2.538  -7.604  15.094  1.00  1.330          H  
ATOM   1369 2HG2 ILE A  88       2.787  -8.966  14.008  1.00  1.330          H  
ATOM   1370 3HG2 ILE A  88       4.170  -8.189  14.788  1.00  1.330          H  
ATOM   1371 1HD1 ILE A  88       3.421  -3.898  14.716  1.00  1.330          H  
ATOM   1372 2HD1 ILE A  88       2.053  -4.635  13.839  1.00  1.330          H  
ATOM   1373 3HD1 ILE A  88       2.646  -5.358  15.351  1.00  1.330          H  
ATOM   1374  N   VAL A  89       4.531 -10.140  12.008  1.00  0.830          N  
ATOM   1375  CA  VAL A  89       4.111 -11.467  11.566  1.00  0.850          C  
ATOM   1376  C   VAL A  89       3.749 -12.329  12.767  1.00  0.920          C  
ATOM   1377  O   VAL A  89       4.571 -12.552  13.653  1.00  0.980          O  
ATOM   1378  CB  VAL A  89       5.242 -12.133  10.762  1.00  1.180          C  
ATOM   1379  CG1 VAL A  89       4.790 -13.517  10.261  1.00  1.180          C  
ATOM   1380  CG2 VAL A  89       5.646 -11.214   9.625  1.00  1.180          C  
ATOM   1381  H   VAL A  89       5.371 -10.018  12.583  1.00  1.000          H  
ATOM   1382  HA  VAL A  89       3.230 -11.379  10.929  1.00  1.020          H  
ATOM   1383  HB  VAL A  89       6.102 -12.293  11.413  1.00  1.420          H  
ATOM   1384 1HG1 VAL A  89       5.603 -13.984   9.696  1.00  1.420          H  
ATOM   1385 2HG1 VAL A  89       4.524 -14.160  11.096  1.00  1.420          H  
ATOM   1386 3HG1 VAL A  89       3.923 -13.393   9.609  1.00  1.420          H  
ATOM   1387 1HG2 VAL A  89       6.458 -11.672   9.046  1.00  1.420          H  
ATOM   1388 2HG2 VAL A  89       4.807 -11.057   9.008  1.00  1.420          H  
ATOM   1389 3HG2 VAL A  89       5.976 -10.263  10.014  1.00  1.420          H  
ATOM   1390  N   ASN A  90       2.497 -12.777  12.822  1.00  0.950          N  
ATOM   1391  CA  ASN A  90       2.000 -13.580  13.937  1.00  1.060          C  
ATOM   1392  C   ASN A  90       2.300 -12.916  15.291  1.00  1.080          C  
ATOM   1393  O   ASN A  90       2.684 -13.579  16.254  1.00  1.170          O  
ATOM   1394  CB  ASN A  90       2.549 -14.999  13.883  1.00  1.440          C  
ATOM   1395  CG  ASN A  90       2.048 -15.804  12.683  1.00  1.440          C  
ATOM   1396  OD1 ASN A  90       0.912 -15.594  12.203  1.00  1.440          O  
ATOM   1397  ND2 ASN A  90       2.861 -16.739  12.237  1.00  1.440          N  
ATOM   1398  H   ASN A  90       1.864 -12.565  12.043  1.00  1.140          H  
ATOM   1399  HA  ASN A  90       0.914 -13.640  13.848  1.00  1.270          H  
ATOM   1400 1HB  ASN A  90       3.639 -14.968  13.854  1.00  1.730          H  
ATOM   1401 2HB  ASN A  90       2.268 -15.528  14.793  1.00  1.730          H  
ATOM   1402 1HD2 ASN A  90       2.590 -17.347  11.488  1.00  1.730          H  
ATOM   1403 2HD2 ASN A  90       3.752 -16.870  12.677  1.00  1.730          H  
ATOM   1404  N   GLY A  91       2.139 -11.596  15.348  1.00  1.040          N  
ATOM   1405  CA  GLY A  91       2.371 -10.804  16.557  1.00  1.090          C  
ATOM   1406  C   GLY A  91       3.819 -10.312  16.763  1.00  1.050          C  
ATOM   1407  O   GLY A  91       4.067  -9.501  17.659  1.00  1.100          O  
ATOM   1408  H   GLY A  91       1.791 -11.143  14.514  1.00  1.250          H  
ATOM   1409 1HA  GLY A  91       1.704  -9.942  16.540  1.00  1.310          H  
ATOM   1410 2HA  GLY A  91       2.077 -11.398  17.420  1.00  1.310          H  
ATOM   1411  N   GLN A  92       4.769 -10.764  15.943  1.00  1.010          N  
ATOM   1412  CA  GLN A  92       6.175 -10.374  16.084  1.00  1.010          C  
ATOM   1413  C   GLN A  92       6.668  -9.377  15.044  1.00  0.900          C  
ATOM   1414  O   GLN A  92       6.637  -9.644  13.840  1.00  0.850          O  
ATOM   1415  CB  GLN A  92       7.056 -11.632  16.058  1.00  1.410          C  
ATOM   1416  CG  GLN A  92       8.581 -11.389  16.008  1.00  1.410          C  
ATOM   1417  CD  GLN A  92       9.167 -10.728  17.244  1.00  1.410          C  
ATOM   1418  OE1 GLN A  92       9.045 -11.229  18.369  1.00  1.410          O  
ATOM   1419  NE2 GLN A  92       9.820  -9.582  17.031  1.00  1.410          N  
ATOM   1420  H   GLN A  92       4.526 -11.436  15.209  1.00  1.210          H  
ATOM   1421  HA  GLN A  92       6.292  -9.905  17.061  1.00  1.210          H  
ATOM   1422 1HB  GLN A  92       6.842 -12.234  16.941  1.00  1.700          H  
ATOM   1423 2HB  GLN A  92       6.784 -12.233  15.187  1.00  1.700          H  
ATOM   1424 1HG  GLN A  92       9.063 -12.358  15.897  1.00  1.700          H  
ATOM   1425 2HG  GLN A  92       8.825 -10.771  15.144  1.00  1.700          H  
ATOM   1426 1HE2 GLN A  92      10.241  -9.092  17.796  1.00  1.700          H  
ATOM   1427 2HE2 GLN A  92       9.896  -9.200  16.071  1.00  1.700          H  
ATOM   1428  N   THR A  93       7.143  -8.213  15.478  1.00  0.980          N  
ATOM   1429  CA  THR A  93       7.607  -7.251  14.487  1.00  0.940          C  
ATOM   1430  C   THR A  93       8.716  -7.894  13.660  1.00  0.900          C  
ATOM   1431  O   THR A  93       9.688  -8.434  14.207  1.00  1.030          O  
ATOM   1432  CB  THR A  93       8.121  -5.938  15.130  1.00  1.330          C  
ATOM   1433  OG1 THR A  93       7.083  -5.357  15.940  1.00  1.330          O  
ATOM   1434  CG2 THR A  93       8.493  -4.930  14.004  1.00  1.330          C  
ATOM   1435  H   THR A  93       7.160  -7.986  16.465  1.00  1.180          H  
ATOM   1436  HA  THR A  93       6.794  -6.996  13.822  1.00  1.130          H  
ATOM   1437  HB  THR A  93       8.992  -6.145  15.750  1.00  1.600          H  
ATOM   1438  HG1 THR A  93       7.448  -4.632  16.461  1.00  1.600          H  
ATOM   1439 1HG2 THR A  93       8.841  -4.003  14.453  1.00  1.600          H  
ATOM   1440 2HG2 THR A  93       9.282  -5.336  13.373  1.00  1.600          H  
ATOM   1441 3HG2 THR A  93       7.610  -4.728  13.391  1.00  1.600          H  
ATOM   1442  N   PHE A  94       8.560  -7.831  12.339  1.00  0.850          N  
ATOM   1443  CA  PHE A  94       9.508  -8.375  11.377  1.00  0.960          C  
ATOM   1444  C   PHE A  94      10.436  -7.297  10.868  1.00  0.900          C  
ATOM   1445  O   PHE A  94      11.662  -7.430  10.894  1.00  1.110          O  
ATOM   1446  CB  PHE A  94       8.750  -8.995  10.211  1.00  1.300          C  
ATOM   1447  CG  PHE A  94       9.587  -9.496   9.098  1.00  1.300          C  
ATOM   1448  CD1 PHE A  94      10.270 -10.690   9.176  1.00  1.300          C  
ATOM   1449  CD2 PHE A  94       9.688  -8.747   7.942  1.00  1.300          C  
ATOM   1450  CE1 PHE A  94      11.026 -11.123   8.110  1.00  1.300          C  
ATOM   1451  CE2 PHE A  94      10.428  -9.175   6.881  1.00  1.300          C  
ATOM   1452  CZ  PHE A  94      11.094 -10.369   6.961  1.00  1.300          C  
ATOM   1453  H   PHE A  94       7.731  -7.364  11.976  1.00  1.020          H  
ATOM   1454  HA  PHE A  94      10.103  -9.142  11.871  1.00  1.150          H  
ATOM   1455 1HB  PHE A  94       8.173  -9.830  10.590  1.00  1.560          H  
ATOM   1456 2HB  PHE A  94       8.044  -8.274   9.810  1.00  1.560          H  
ATOM   1457  HD1 PHE A  94      10.205 -11.290  10.085  1.00  1.560          H  
ATOM   1458  HD2 PHE A  94       9.163  -7.802   7.886  1.00  1.560          H  
ATOM   1459  HE1 PHE A  94      11.561 -12.066   8.171  1.00  1.560          H  
ATOM   1460  HE2 PHE A  94      10.489  -8.572   5.969  1.00  1.560          H  
ATOM   1461  HZ  PHE A  94      11.677 -10.714   6.114  1.00  1.560          H  
ATOM   1462  N   SER A  95       9.830  -6.226  10.370  1.00  0.920          N  
ATOM   1463  CA  SER A  95      10.599  -5.131   9.801  1.00  0.920          C  
ATOM   1464  C   SER A  95       9.803  -3.854   9.690  1.00  0.810          C  
ATOM   1465  O   SER A  95       8.622  -3.802  10.061  1.00  0.810          O  
ATOM   1466  CB  SER A  95      11.133  -5.488   8.444  1.00  1.290          C  
ATOM   1467  OG  SER A  95      12.004  -4.496   7.994  1.00  1.290          O  
ATOM   1468  H   SER A  95       8.810  -6.182  10.411  1.00  1.100          H  
ATOM   1469  HA  SER A  95      11.448  -4.937  10.457  1.00  1.100          H  
ATOM   1470 1HB  SER A  95      11.661  -6.438   8.490  1.00  1.550          H  
ATOM   1471 2HB  SER A  95      10.318  -5.608   7.749  1.00  1.550          H  
ATOM   1472  HG  SER A  95      12.251  -4.780   7.081  1.00  1.550          H  
ATOM   1473  N   TYR A  96      10.465  -2.816   9.196  1.00  0.790          N  
ATOM   1474  CA  TYR A  96       9.848  -1.498   9.060  1.00  0.780          C  
ATOM   1475  C   TYR A  96      10.606  -0.560   8.131  1.00  0.750          C  
ATOM   1476  O   TYR A  96      11.731  -0.839   7.711  1.00  0.810          O  
ATOM   1477  CB  TYR A  96       9.701  -0.837  10.437  1.00  1.100          C  
ATOM   1478  CG  TYR A  96      11.003  -0.582  11.133  1.00  1.100          C  
ATOM   1479  CD1 TYR A  96      11.644   0.643  10.973  1.00  1.100          C  
ATOM   1480  CD2 TYR A  96      11.566  -1.563  11.938  1.00  1.100          C  
ATOM   1481  CE1 TYR A  96      12.839   0.881  11.603  1.00  1.100          C  
ATOM   1482  CE2 TYR A  96      12.764  -1.323  12.570  1.00  1.100          C  
ATOM   1483  CZ  TYR A  96      13.402  -0.106  12.406  1.00  1.100          C  
ATOM   1484  OH  TYR A  96      14.600   0.135  13.040  1.00  1.100          O  
ATOM   1485  H   TYR A  96      11.426  -2.975   8.889  1.00  0.950          H  
ATOM   1486  HA  TYR A  96       8.859  -1.629   8.629  1.00  0.940          H  
ATOM   1487 1HB  TYR A  96       9.184   0.116  10.333  1.00  1.320          H  
ATOM   1488 2HB  TYR A  96       9.091  -1.463  11.082  1.00  1.320          H  
ATOM   1489  HD1 TYR A  96      11.201   1.416  10.343  1.00  1.320          H  
ATOM   1490  HD2 TYR A  96      11.064  -2.521  12.067  1.00  1.320          H  
ATOM   1491  HE1 TYR A  96      13.341   1.840  11.475  1.00  1.320          H  
ATOM   1492  HE2 TYR A  96      13.210  -2.092  13.202  1.00  1.320          H  
ATOM   1493  HH  TYR A  96      14.851  -0.636  13.555  1.00  1.320          H  
ATOM   1494  N   VAL A  97       9.971   0.570   7.835  1.00  0.700          N  
ATOM   1495  CA  VAL A  97      10.594   1.652   7.082  1.00  0.730          C  
ATOM   1496  C   VAL A  97      10.470   2.967   7.825  1.00  0.680          C  
ATOM   1497  O   VAL A  97       9.533   3.161   8.606  1.00  0.730          O  
ATOM   1498  CB  VAL A  97       9.973   1.789   5.682  1.00  1.010          C  
ATOM   1499  CG1 VAL A  97      10.243   0.582   4.873  1.00  1.010          C  
ATOM   1500  CG2 VAL A  97       8.463   1.951   5.822  1.00  1.010          C  
ATOM   1501  H   VAL A  97       9.026   0.692   8.213  1.00  0.840          H  
ATOM   1502  HA  VAL A  97      11.653   1.427   6.967  1.00  0.880          H  
ATOM   1503  HB  VAL A  97      10.402   2.651   5.172  1.00  1.210          H  
ATOM   1504 1HG1 VAL A  97       9.792   0.709   3.912  1.00  1.210          H  
ATOM   1505 2HG1 VAL A  97      11.315   0.450   4.755  1.00  1.210          H  
ATOM   1506 3HG1 VAL A  97       9.846  -0.272   5.341  1.00  1.210          H  
ATOM   1507 1HG2 VAL A  97       8.001   2.037   4.848  1.00  1.210          H  
ATOM   1508 2HG2 VAL A  97       8.060   1.078   6.324  1.00  1.210          H  
ATOM   1509 3HG2 VAL A  97       8.240   2.839   6.404  1.00  1.210          H  
ATOM   1510  N   ASP A  98      11.379   3.892   7.509  1.00  0.740          N  
ATOM   1511  CA  ASP A  98      11.377   5.232   8.079  1.00  0.830          C  
ATOM   1512  C   ASP A  98      11.847   6.203   6.977  1.00  0.880          C  
ATOM   1513  O   ASP A  98      12.996   6.134   6.529  1.00  1.020          O  
ATOM   1514  CB  ASP A  98      12.300   5.238   9.314  1.00  1.130          C  
ATOM   1515  CG  ASP A  98      12.317   6.520  10.176  1.00  1.130          C  
ATOM   1516  OD1 ASP A  98      11.343   6.750  10.860  1.00  1.130          O  
ATOM   1517  OD2 ASP A  98      13.305   7.224  10.167  1.00  1.130          O  
ATOM   1518  H   ASP A  98      12.111   3.653   6.858  1.00  0.890          H  
ATOM   1519  HA  ASP A  98      10.375   5.485   8.392  1.00  1.000          H  
ATOM   1520 1HB  ASP A  98      12.010   4.411   9.962  1.00  1.350          H  
ATOM   1521 2HB  ASP A  98      13.321   5.043   8.989  1.00  1.350          H  
ATOM   1522  N   SER A  99      10.921   7.027   6.483  1.00  0.890          N  
ATOM   1523  CA  SER A  99      11.143   7.968   5.378  1.00  1.050          C  
ATOM   1524  C   SER A  99      10.000   8.984   5.334  1.00  0.990          C  
ATOM   1525  O   SER A  99       8.831   8.593   5.277  1.00  1.030          O  
ATOM   1526  CB  SER A  99      11.219   7.220   4.062  1.00  1.410          C  
ATOM   1527  OG  SER A  99      11.424   8.101   2.995  1.00  1.410          O  
ATOM   1528  H   SER A  99      10.011   7.018   6.941  1.00  1.070          H  
ATOM   1529  HA  SER A  99      12.078   8.501   5.548  1.00  1.260          H  
ATOM   1530 1HB  SER A  99      12.031   6.497   4.095  1.00  1.690          H  
ATOM   1531 2HB  SER A  99      10.300   6.665   3.912  1.00  1.690          H  
ATOM   1532  HG  SER A  99      11.294   7.572   2.193  1.00  1.690          H  
ATOM   1533  N   SER A 100      10.331  10.276   5.378  1.00  1.230          N  
ATOM   1534  CA  SER A 100       9.340  11.360   5.417  1.00  1.210          C  
ATOM   1535  C   SER A 100       8.712  11.704   4.087  1.00  1.160          C  
ATOM   1536  O   SER A 100       9.270  11.417   3.028  1.00  1.340          O  
ATOM   1537  CB  SER A 100      10.002  12.615   5.961  1.00  1.700          C  
ATOM   1538  OG  SER A 100      10.972  13.104   5.078  1.00  1.700          O  
ATOM   1539  H   SER A 100      11.310  10.527   5.391  1.00  1.480          H  
ATOM   1540  HA  SER A 100       8.536  11.069   6.089  1.00  1.450          H  
ATOM   1541 1HB  SER A 100       9.244  13.379   6.139  1.00  2.040          H  
ATOM   1542 2HB  SER A 100      10.472  12.402   6.895  1.00  2.040          H  
ATOM   1543  HG  SER A 100      11.356  13.872   5.514  1.00  2.040          H  
ATOM   1544  N   LEU A 101       7.589  12.428   4.139  1.00  1.210          N  
ATOM   1545  CA  LEU A 101       7.011  12.917   2.896  1.00  1.360          C  
ATOM   1546  C   LEU A 101       7.352  14.379   2.719  1.00  1.340          C  
ATOM   1547  O   LEU A 101       7.207  15.190   3.633  1.00  1.440          O  
ATOM   1548  CB  LEU A 101       5.498  12.760   2.846  1.00  1.840          C  
ATOM   1549  CG  LEU A 101       4.936  11.416   2.440  1.00  1.840          C  
ATOM   1550  CD1 LEU A 101       5.198  10.356   3.530  1.00  1.840          C  
ATOM   1551  CD2 LEU A 101       3.460  11.575   2.166  1.00  1.840          C  
ATOM   1552  H   LEU A 101       7.122  12.603   5.037  1.00  1.450          H  
ATOM   1553  HA  LEU A 101       7.443  12.365   2.063  1.00  1.630          H  
ATOM   1554 1HB  LEU A 101       5.097  13.025   3.808  1.00  2.210          H  
ATOM   1555 2HB  LEU A 101       5.139  13.465   2.108  1.00  2.210          H  
ATOM   1556  HG  LEU A 101       5.407  11.108   1.536  1.00  2.210          H  
ATOM   1557 1HD1 LEU A 101       4.782   9.401   3.212  1.00  2.210          H  
ATOM   1558 2HD1 LEU A 101       6.261  10.227   3.692  1.00  2.210          H  
ATOM   1559 3HD1 LEU A 101       4.733  10.658   4.451  1.00  2.210          H  
ATOM   1560 1HD2 LEU A 101       3.037  10.623   1.845  1.00  2.210          H  
ATOM   1561 2HD2 LEU A 101       2.968  11.903   3.064  1.00  2.210          H  
ATOM   1562 3HD2 LEU A 101       3.309  12.320   1.378  1.00  2.210          H  
ATOM   1563  N   GLN A 102       7.805  14.696   1.526  1.00  1.670          N  
ATOM   1564  CA  GLN A 102       8.218  16.028   1.140  1.00  1.920          C  
ATOM   1565  C   GLN A 102       7.072  16.709   0.399  1.00  1.780          C  
ATOM   1566  O   GLN A 102       6.210  16.006  -0.116  1.00  1.940          O  
ATOM   1567  CB  GLN A 102       9.480  15.896   0.274  1.00  2.590          C  
ATOM   1568  CG  GLN A 102      10.619  15.196   0.990  1.00  2.590          C  
ATOM   1569  CD  GLN A 102      11.035  15.962   2.214  1.00  2.590          C  
ATOM   1570  OE1 GLN A 102      11.295  17.165   2.129  1.00  2.590          O  
ATOM   1571  NE2 GLN A 102      11.102  15.294   3.352  1.00  2.590          N  
ATOM   1572  H   GLN A 102       7.876  13.949   0.848  1.00  2.000          H  
ATOM   1573  HA  GLN A 102       8.452  16.579   2.046  1.00  2.300          H  
ATOM   1574 1HB  GLN A 102       9.250  15.327  -0.622  1.00  3.110          H  
ATOM   1575 2HB  GLN A 102       9.844  16.854  -0.055  1.00  3.110          H  
ATOM   1576 1HG  GLN A 102      10.301  14.199   1.305  1.00  3.110          H  
ATOM   1577 2HG  GLN A 102      11.473  15.123   0.319  1.00  3.110          H  
ATOM   1578 1HE2 GLN A 102      11.369  15.767   4.188  1.00  3.110          H  
ATOM   1579 2HE2 GLN A 102      10.887  14.303   3.383  1.00  3.110          H  
ATOM   1580  N   PRO A 103       7.033  18.058   0.279  1.00  1.820          N  
ATOM   1581  CA  PRO A 103       6.000  18.818  -0.423  1.00  1.820          C  
ATOM   1582  C   PRO A 103       5.668  18.256  -1.805  1.00  2.010          C  
ATOM   1583  O   PRO A 103       4.502  18.275  -2.210  1.00  2.280          O  
ATOM   1584  CB  PRO A 103       6.647  20.205  -0.522  1.00  2.730          C  
ATOM   1585  CG  PRO A 103       7.513  20.298   0.718  1.00  2.730          C  
ATOM   1586  CD  PRO A 103       8.092  18.913   0.892  1.00  2.730          C  
ATOM   1587  HA  PRO A 103       5.102  18.872   0.198  1.00  2.180          H  
ATOM   1588 1HB  PRO A 103       7.233  20.280  -1.456  1.00  3.280          H  
ATOM   1589 2HB  PRO A 103       5.870  20.983  -0.565  1.00  3.280          H  
ATOM   1590 1HG  PRO A 103       8.298  21.059   0.573  1.00  3.280          H  
ATOM   1591 2HG  PRO A 103       6.912  20.624   1.582  1.00  3.280          H  
ATOM   1592 1HD  PRO A 103       9.035  18.850   0.336  1.00  3.280          H  
ATOM   1593 2HD  PRO A 103       8.219  18.718   1.964  1.00  3.280          H  
ATOM   1594  N   GLU A 104       6.650  17.695  -2.508  1.00  2.480          N  
ATOM   1595  CA  GLU A 104       6.442  17.091  -3.822  1.00  3.080          C  
ATOM   1596  C   GLU A 104       5.441  15.919  -3.830  1.00  3.480          C  
ATOM   1597  O   GLU A 104       5.025  15.459  -4.894  1.00  3.760          O  
ATOM   1598  CB  GLU A 104       7.790  16.636  -4.385  1.00  4.070          C  
ATOM   1599  CG  GLU A 104       8.740  17.796  -4.746  1.00  4.070          C  
ATOM   1600  CD  GLU A 104       9.489  18.392  -3.572  1.00  4.070          C  
ATOM   1601  OE1 GLU A 104       9.323  17.912  -2.470  1.00  4.070          O  
ATOM   1602  OE2 GLU A 104      10.223  19.327  -3.778  1.00  4.070          O  
ATOM   1603  H   GLU A 104       7.618  17.715  -2.168  1.00  2.980          H  
ATOM   1604  HA  GLU A 104       6.044  17.863  -4.482  1.00  3.700          H  
ATOM   1605 1HB  GLU A 104       8.289  15.995  -3.654  1.00  4.890          H  
ATOM   1606 2HB  GLU A 104       7.625  16.041  -5.281  1.00  4.890          H  
ATOM   1607 1HG  GLU A 104       9.464  17.436  -5.476  1.00  4.890          H  
ATOM   1608 2HG  GLU A 104       8.153  18.581  -5.222  1.00  4.890          H  
ATOM   1609  N   TYR A 105       5.083  15.412  -2.647  1.00  3.800          N  
ATOM   1610  CA  TYR A 105       4.149  14.312  -2.488  1.00  4.580          C  
ATOM   1611  C   TYR A 105       2.782  14.758  -1.961  1.00  4.880          C  
ATOM   1612  O   TYR A 105       1.924  13.915  -1.704  1.00  5.440          O  
ATOM   1613  CB  TYR A 105       4.760  13.277  -1.546  1.00  6.100          C  
ATOM   1614  CG  TYR A 105       6.017  12.647  -2.102  1.00  6.100          C  
ATOM   1615  CD1 TYR A 105       7.248  13.224  -1.838  1.00  6.100          C  
ATOM   1616  CD2 TYR A 105       5.946  11.485  -2.860  1.00  6.100          C  
ATOM   1617  CE1 TYR A 105       8.401  12.655  -2.324  1.00  6.100          C  
ATOM   1618  CE2 TYR A 105       7.105  10.910  -3.344  1.00  6.100          C  
ATOM   1619  CZ  TYR A 105       8.325  11.491  -3.080  1.00  6.100          C  
ATOM   1620  OH  TYR A 105       9.477  10.911  -3.553  1.00  6.100          O  
ATOM   1621  H   TYR A 105       5.480  15.822  -1.800  1.00  4.560          H  
ATOM   1622  HA  TYR A 105       3.993  13.852  -3.464  1.00  5.500          H  
ATOM   1623 1HB  TYR A 105       5.000  13.749  -0.591  1.00  7.320          H  
ATOM   1624 2HB  TYR A 105       4.038  12.486  -1.347  1.00  7.320          H  
ATOM   1625  HD1 TYR A 105       7.303  14.128  -1.252  1.00  7.320          H  
ATOM   1626  HD2 TYR A 105       4.981  11.024  -3.067  1.00  7.320          H  
ATOM   1627  HE1 TYR A 105       9.368  13.113  -2.116  1.00  7.320          H  
ATOM   1628  HE2 TYR A 105       7.058  10.000  -3.931  1.00  7.320          H  
ATOM   1629  HH  TYR A 105       9.261  10.071  -3.983  1.00  7.320          H  
ATOM   1630  N   PHE A 106       2.573  16.070  -1.810  1.00  4.790          N  
ATOM   1631  CA  PHE A 106       1.318  16.616  -1.288  1.00  5.340          C  
ATOM   1632  C   PHE A 106       0.572  17.538  -2.256  1.00  5.520          C  
ATOM   1633  O   PHE A 106      -0.159  18.432  -1.826  1.00  5.760          O  
ATOM   1634  CB  PHE A 106       1.569  17.356   0.021  1.00  7.260          C  
ATOM   1635  CG  PHE A 106       2.017  16.471   1.135  1.00  7.260          C  
ATOM   1636  CD1 PHE A 106       3.307  16.520   1.632  1.00  7.260          C  
ATOM   1637  CD2 PHE A 106       1.128  15.572   1.686  1.00  7.260          C  
ATOM   1638  CE1 PHE A 106       3.678  15.708   2.654  1.00  7.260          C  
ATOM   1639  CE2 PHE A 106       1.496  14.755   2.704  1.00  7.260          C  
ATOM   1640  CZ  PHE A 106       2.765  14.825   3.189  1.00  7.260          C  
ATOM   1641  H   PHE A 106       3.323  16.729  -2.048  1.00  5.750          H  
ATOM   1642  HA  PHE A 106       0.657  15.778  -1.072  1.00  6.410          H  
ATOM   1643 1HB  PHE A 106       2.346  18.109  -0.147  1.00  8.710          H  
ATOM   1644 2HB  PHE A 106       0.681  17.877   0.337  1.00  8.710          H  
ATOM   1645  HD1 PHE A 106       4.020  17.209   1.207  1.00  8.710          H  
ATOM   1646  HD2 PHE A 106       0.127  15.522   1.296  1.00  8.710          H  
ATOM   1647  HE1 PHE A 106       4.697  15.757   3.053  1.00  8.710          H  
ATOM   1648  HE2 PHE A 106       0.782  14.044   3.143  1.00  8.710          H  
ATOM   1649  HZ  PHE A 106       3.047  14.183   4.001  1.00  8.710          H  
ATOM   1650  N   GLU A 107       0.769  17.345  -3.557  1.00  5.680          N  
ATOM   1651  CA  GLU A 107       0.107  18.177  -4.564  1.00  6.120          C  
ATOM   1652  C   GLU A 107      -1.410  17.990  -4.584  1.00  6.340          C  
ATOM   1653  O   GLU A 107      -2.165  18.929  -4.840  1.00  6.940          O  
ATOM   1654  CB  GLU A 107       0.670  17.890  -5.958  1.00  8.390          C  
ATOM   1655  CG  GLU A 107       2.117  18.346  -6.162  1.00  8.390          C  
ATOM   1656  CD  GLU A 107       2.633  18.068  -7.550  1.00  8.390          C  
ATOM   1657  OE1 GLU A 107       1.917  17.471  -8.322  1.00  8.390          O  
ATOM   1658  OE2 GLU A 107       3.743  18.455  -7.838  1.00  8.390          O  
ATOM   1659  H   GLU A 107       1.377  16.592  -3.849  1.00  6.820          H  
ATOM   1660  HA  GLU A 107       0.313  19.221  -4.324  1.00  7.340          H  
ATOM   1661 1HB  GLU A 107       0.627  16.819  -6.152  1.00 10.070          H  
ATOM   1662 2HB  GLU A 107       0.051  18.384  -6.708  1.00 10.070          H  
ATOM   1663 1HG  GLU A 107       2.179  19.416  -5.969  1.00 10.070          H  
ATOM   1664 2HG  GLU A 107       2.755  17.839  -5.434  1.00 10.070          H  
ATOM   1665  N   SER A 108      -1.845  16.756  -4.346  1.00  6.090          N  
ATOM   1666  CA  SER A 108      -3.246  16.387  -4.374  1.00  6.420          C  
ATOM   1667  C   SER A 108      -3.779  16.095  -2.967  1.00  6.180          C  
ATOM   1668  O   SER A 108      -3.035  15.496  -2.167  1.00  5.690          O  
ATOM   1669  CB  SER A 108      -3.426  15.148  -5.234  1.00  8.860          C  
ATOM   1670  OG  SER A 108      -4.741  14.663  -5.162  1.00  8.860          O  
ATOM   1671  H   SER A 108      -1.167  16.037  -4.149  1.00  7.310          H  
ATOM   1672  HA  SER A 108      -3.775  17.205  -4.842  1.00  7.700          H  
ATOM   1673 1HB  SER A 108      -3.182  15.391  -6.268  1.00 10.630          H  
ATOM   1674 2HB  SER A 108      -2.732  14.371  -4.911  1.00 10.630          H  
ATOM   1675  HG  SER A 108      -4.780  13.920  -5.785  1.00 10.630          H  
ATOM   1676  N   PRO A 109      -5.085  16.400  -2.686  1.00  6.820          N  
ATOM   1677  CA  PRO A 109      -5.849  16.103  -1.468  1.00  7.070          C  
ATOM   1678  C   PRO A 109      -5.701  14.649  -1.055  1.00  6.960          C  
ATOM   1679  O   PRO A 109      -5.722  14.333   0.136  1.00  6.960          O  
ATOM   1680  CB  PRO A 109      -7.288  16.421  -1.891  1.00 10.610          C  
ATOM   1681  CG  PRO A 109      -7.143  17.520  -2.912  1.00 10.610          C  
ATOM   1682  CD  PRO A 109      -5.887  17.194  -3.679  1.00 10.610          C  
ATOM   1683  HA  PRO A 109      -5.541  16.771  -0.659  1.00  8.480          H  
ATOM   1684 1HB  PRO A 109      -7.773  15.519  -2.293  1.00 12.730          H  
ATOM   1685 2HB  PRO A 109      -7.870  16.734  -1.011  1.00 12.730          H  
ATOM   1686 1HG  PRO A 109      -8.034  17.552  -3.562  1.00 12.730          H  
ATOM   1687 2HG  PRO A 109      -7.087  18.496  -2.407  1.00 12.730          H  
ATOM   1688 1HD  PRO A 109      -6.129  16.617  -4.580  1.00 12.730          H  
ATOM   1689 2HD  PRO A 109      -5.403  18.160  -3.905  1.00 12.730          H  
ATOM   1690  N   LEU A 110      -5.446  13.770  -2.025  1.00  7.180          N  
ATOM   1691  CA  LEU A 110      -5.274  12.349  -1.772  1.00  7.460          C  
ATOM   1692  C   LEU A 110      -4.290  12.123  -0.619  1.00  7.470          C  
ATOM   1693  O   LEU A 110      -4.444  11.165   0.142  1.00  7.770          O  
ATOM   1694  CB  LEU A 110      -4.749  11.688  -3.048  1.00 10.330          C  
ATOM   1695  CG  LEU A 110      -5.737  11.637  -4.253  1.00 10.330          C  
ATOM   1696  CD1 LEU A 110      -4.971  11.188  -5.495  1.00 10.330          C  
ATOM   1697  CD2 LEU A 110      -6.894  10.677  -3.959  1.00 10.330          C  
ATOM   1698  H   LEU A 110      -5.393  14.093  -2.991  1.00  8.620          H  
ATOM   1699  HA  LEU A 110      -6.233  11.926  -1.482  1.00  8.950          H  
ATOM   1700 1HB  LEU A 110      -3.862  12.233  -3.372  1.00 12.400          H  
ATOM   1701 2HB  LEU A 110      -4.451  10.669  -2.810  1.00 12.400          H  
ATOM   1702  HG  LEU A 110      -6.142  12.627  -4.436  1.00 12.400          H  
ATOM   1703 1HD1 LEU A 110      -5.645  11.162  -6.354  1.00 12.400          H  
ATOM   1704 2HD1 LEU A 110      -4.160  11.886  -5.697  1.00 12.400          H  
ATOM   1705 3HD1 LEU A 110      -4.563  10.222  -5.344  1.00 12.400          H  
ATOM   1706 1HD2 LEU A 110      -7.566  10.655  -4.817  1.00 12.400          H  
ATOM   1707 2HD2 LEU A 110      -6.512   9.680  -3.777  1.00 12.400          H  
ATOM   1708 3HD2 LEU A 110      -7.450  11.006  -3.091  1.00 12.400          H  
ATOM   1709  N   GLN A 111      -3.243  12.964  -0.533  1.00  7.460          N  
ATOM   1710  CA  GLN A 111      -2.279  12.888   0.559  1.00  7.820          C  
ATOM   1711  C   GLN A 111      -2.417  14.113   1.473  1.00  7.910          C  
ATOM   1712  O   GLN A 111      -2.350  13.999   2.697  1.00  7.860          O  
ATOM   1713  CB  GLN A 111      -0.838  12.828   0.033  1.00 10.800          C  
ATOM   1714  CG  GLN A 111      -0.450  11.609  -0.797  1.00 10.800          C  
ATOM   1715  CD  GLN A 111      -0.393  10.287  -0.042  1.00 10.800          C  
ATOM   1716  OE1 GLN A 111      -1.299   9.885   0.685  1.00 10.800          O  
ATOM   1717  NE2 GLN A 111       0.722   9.598  -0.220  1.00 10.800          N  
ATOM   1718  H   GLN A 111      -3.154  13.724  -1.210  1.00  8.950          H  
ATOM   1719  HA  GLN A 111      -2.492  12.006   1.158  1.00  9.380          H  
ATOM   1720 1HB  GLN A 111      -0.649  13.708  -0.584  1.00 12.960          H  
ATOM   1721 2HB  GLN A 111      -0.148  12.874   0.872  1.00 12.960          H  
ATOM   1722 1HG  GLN A 111      -1.196  11.506  -1.573  1.00 12.960          H  
ATOM   1723 2HG  GLN A 111       0.530  11.789  -1.238  1.00 12.960          H  
ATOM   1724 1HE2 GLN A 111       0.856   8.712   0.230  1.00 12.960          H  
ATOM   1725 2HE2 GLN A 111       1.437   9.963  -0.824  1.00 12.960          H  
ATOM   1726  N   SER A 112      -2.592  15.310   0.889  1.00  8.330          N  
ATOM   1727  CA  SER A 112      -2.579  16.533   1.702  1.00  8.760          C  
ATOM   1728  C   SER A 112      -3.738  16.714   2.685  1.00  8.940          C  
ATOM   1729  O   SER A 112      -3.594  17.457   3.659  1.00  9.440          O  
ATOM   1730  CB  SER A 112      -2.458  17.763   0.818  1.00 12.090          C  
ATOM   1731  OG  SER A 112      -3.592  17.962   0.051  1.00 12.090          O  
ATOM   1732  H   SER A 112      -2.678  15.392  -0.128  1.00 10.000          H  
ATOM   1733  HA  SER A 112      -1.674  16.503   2.307  1.00 10.510          H  
ATOM   1734 1HB  SER A 112      -2.273  18.639   1.435  1.00 14.510          H  
ATOM   1735 2HB  SER A 112      -1.609  17.642   0.161  1.00 14.510          H  
ATOM   1736  HG  SER A 112      -3.438  18.778  -0.437  1.00 14.510          H  
ATOM   1737  N   SER A 113      -4.863  16.022   2.485  1.00  8.790          N  
ATOM   1738  CA  SER A 113      -6.003  16.129   3.383  1.00  9.250          C  
ATOM   1739  C   SER A 113      -6.180  14.902   4.281  1.00  9.920          C  
ATOM   1740  O   SER A 113      -7.237  14.746   4.902  1.00 10.250          O  
ATOM   1741  CB  SER A 113      -7.280  16.359   2.587  1.00 12.770          C  
ATOM   1742  OG  SER A 113      -7.252  17.592   1.907  1.00 12.770          O  
ATOM   1743  H   SER A 113      -4.991  15.436   1.655  1.00 10.550          H  
ATOM   1744  HA  SER A 113      -5.846  16.992   4.027  1.00 11.100          H  
ATOM   1745 1HB  SER A 113      -7.400  15.548   1.866  1.00 15.320          H  
ATOM   1746 2HB  SER A 113      -8.137  16.331   3.256  1.00 15.320          H  
ATOM   1747  HG  SER A 113      -8.075  17.643   1.423  1.00 15.320          H  
ATOM   1748  N   LYS A 114      -5.188  14.003   4.317  1.00 10.330          N  
ATOM   1749  CA  LYS A 114      -5.335  12.773   5.092  1.00 11.170          C  
ATOM   1750  C   LYS A 114      -4.351  12.661   6.255  1.00 11.690          C  
ATOM   1751  O   LYS A 114      -3.995  11.544   6.638  1.00 12.100          O  
ATOM   1752  OXT LYS A 114      -4.251  13.612   7.030  1.00 16.750          O  
ATOM   1753  CB  LYS A 114      -5.177  11.569   4.163  1.00 14.580          C  
ATOM   1754  CG  LYS A 114      -6.151  11.535   2.963  1.00 14.580          C  
ATOM   1755  CD  LYS A 114      -7.615  11.344   3.379  1.00 14.580          C  
ATOM   1756  CE  LYS A 114      -8.519  11.208   2.156  1.00 14.580          C  
ATOM   1757  NZ  LYS A 114      -9.960  11.057   2.534  1.00 14.580          N  
ATOM   1758  H   LYS A 114      -4.318  14.173   3.800  1.00 12.400          H  
ATOM   1759  HA  LYS A 114      -6.333  12.756   5.526  1.00 13.400          H  
ATOM   1760 1HB  LYS A 114      -4.163  11.570   3.749  1.00 17.490          H  
ATOM   1761 2HB  LYS A 114      -5.301  10.649   4.730  1.00 17.490          H  
ATOM   1762 1HG  LYS A 114      -6.058  12.466   2.395  1.00 17.490          H  
ATOM   1763 2HG  LYS A 114      -5.864  10.717   2.307  1.00 17.490          H  
ATOM   1764 1HD  LYS A 114      -7.708  10.457   4.004  1.00 17.490          H  
ATOM   1765 2HD  LYS A 114      -7.948  12.211   3.948  1.00 17.490          H  
ATOM   1766 1HE  LYS A 114      -8.406  12.097   1.534  1.00 17.490          H  
ATOM   1767 2HE  LYS A 114      -8.211  10.335   1.580  1.00 17.490          H  
ATOM   1768 1HZ  LYS A 114     -10.522  10.972   1.698  1.00 17.490          H  
ATOM   1769 2HZ  LYS A 114     -10.077  10.228   3.102  1.00 17.490          H  
ATOM   1770 3HZ  LYS A 114     -10.258  11.868   3.059  1.00 17.490          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 -557.837 66.843 353.574 -37.0084 13.4827 26.4398 186.176 -205.437 -1.09997 -6.70061 -156.836 -49.3762 -32.1349 -55.5098 -13.1606 -3.5283 0 17.1857 7.78889 57.7422 103.162 -23.384 23.3241 -28.3145 24.2064 166.201 -124.202
SER:NtermProteinFull_1 -1.68541 0.23688 1.83227 -0.03581 0.01209 0.03027 0.79039 -0.87977 -0.00887 -0.07375 -0.7298 -1.0671 0 0 0 0 0 -0.01432 0.01004 0.25598 0 0 0.60143 -0.77834 0 0.06273 -1.44108
HIS_2 -2.47047 0.28322 2.34477 -0.81923 0.02636 0.90847 0.91186 -1.23835 -0.00887 -0.07374 -0.08446 -2.16028 0 0 0 0 0 -0.05632 0.07037 0 1.70509 -0.05944 0 -0.45461 -0.18534 0.28844 -1.07253
SER_3 -3.91872 0.52595 3.33981 -0.03379 0.0044 0.05916 1.20039 -1.87153 -0 -0 -1.12996 -0.9995 0 0 0 0 0 -0.07527 0.00504 0.34406 0 -0.23973 0.61348 -0.77834 -0.46165 0.35422 -3.06198
ASN_4 -3.44638 0.31739 4.60346 -0.24996 0.01633 0.46496 1.12417 -2.07042 -0 -0 -0.59904 -0.43469 0 0 0 0 0 -0.11008 0.00134 0 2.67627 0.00565 0 -0.93687 -0.32678 0.27608 1.31142
ASP_5 -2.16827 0.12138 2.97527 -0.12535 0.04321 0.39862 0.4002 -1.33258 -0 -0 -0.57533 -0.72439 0 0 0 0 0 0.09542 0.00154 0 2.35861 -0.29941 0 -2.3716 -0.11674 0.41997 -0.89947
PHE_6 -6.83993 0.8528 2.21993 -0.5145 0.25863 0.2001 1.80354 -2.08602 -0.0103 -0.11612 -1.25683 -0.14411 0 0 0 0 0 -0.0076 0.09739 0 3.9126 -0.10252 0 1.0402 -0.29027 0.49763 -0.48539
GLU_7 -3.52028 0.41649 4.23944 -0.27111 0.03079 0.33648 1.74831 -1.83996 -0 -1e-05 -0.75399 -0.24987 0 0 0 0 0 -0.05359 0.03321 0 2.80796 -0.0198 0 -2.7348 -0.52973 0.34053 -0.01995
GLU_8 -1.59174 0.11944 1.98122 -0.5557 0.18892 1.49845 0.64615 -0.8724 -0.0103 -0.11612 -0.10306 -3.05698 0 0 0 0 0 -0.08012 0.00975 0 3.35777 -0.23578 0 -2.7348 -0.61552 0.33289 -1.83793
GLY_9 -2.1243 0.51621 2.39884 -6e-05 0 0 0.79163 -1.05617 -0.00078 -0.00604 -0.55176 -0.3721 0 0 0 0 0 -0.10195 0 0 0 0.31925 0 0.83697 -0.30753 0.49811 0.8403
SER_10 -3.5651 0.2856 4.04684 -0.02421 0 0.05905 1.55054 -1.76636 -0.00176 -0.00561 -0.851 -0.31035 0 0 0 0 0 -0.00992 0.00662 0.05374 0 -0.53835 0.62476 -0.77834 -0.14414 0.48226 -0.88573
THR_11 -3.51433 0.49559 3.12661 -0.22296 0.16515 0.10616 2.04227 -1.77577 -0.00634 -0.10313 -1.88372 -1.21533 0 0 0 0 0 -0.03097 0.09398 1.7226 0 -0.10391 2.32203 -1.0874 -0.10002 0.41347 0.444
ILE_12 -6.63825 0.93791 1.18144 -0.45744 0.34104 0.09421 1.06432 -1.48784 -0.00176 -0.0056 -0.57405 -0.02687 0 0 0 0 0 -0.05947 0.05416 0.32658 0 -0.50055 0 0.73287 -0.05618 0.43972 -4.63578
ARG_13 -5.42431 0.36627 3.7025 -0.58432 0.1022 0.3289 2.15214 -2.02204 -0.00634 -0.10313 -1.96242 0.01551 0 0 0 0 0 0.00232 0.06825 2.35875 0 -0.22548 0 -1.2888 -0.21882 0.33854 -2.40028
TYR_14 -5.32704 0.71818 2.13377 -0.58977 0.04595 0.31636 1.09611 -1.58105 -0.00246 -0.04703 -1.66916 -0.20558 0 0 0 -0.34087 0 0.19941 0.00077 0 1.85542 -0.19421 0.38795 1.2797 -0.20987 0.40698 -1.72641
LEU_15 -8.0291 0.87015 2.00164 -0.45535 0.17662 0.09301 2.12471 -1.9275 -0 -0 -2.04427 0.1098 0 0 0 0 0 0.00331 0.45907 1.55285 0 -0.17465 0 0.18072 -0.18361 0.5898 -4.65281
ALA_16 -2.50419 0.14795 1.85122 -0.02798 0.00584 0 1.11332 -1.1478 -0.01379 -0.04468 -1.08929 -0.46448 0 0 -1.21718 0 0 0.0425 0 0 0 0.53539 0 1.8394 0.60796 0.44992 0.08412
VAL_17 -7.62848 1.16913 1.31144 -0.29731 0.39294 0.07306 2.33116 -2.03847 -0 -0 -1.64207 -0.36463 0 0 0 0 0 0.41936 0.01067 0.18187 0 -0.70981 0 1.9342 0.51725 0.689 -3.65069
THR_18 -4.75816 0.63678 1.57247 -0.17543 0.06397 0.15375 0.48532 -1.56991 -0.01379 -0.04468 -0.4574 -1.85095 0 0 0 0 0 0.0667 0.00018 1.9053 0 0.06946 2.41137 -1.0874 0.00583 1.11284 -1.47375
LEU_19 -7.99764 1.22696 2.98224 -0.7074 0.43784 0.31027 2.31935 -2.57488 -0.00248 -0.00984 0.12212 -0.12066 0 0 0 0 0 0.10404 0.09309 1.91956 0 0.02079 0 0.18072 0.87521 1.16862 0.3479
GLN_20 -1.9516 0.21679 1.38154 -0.78989 0.30516 1.12136 0.2282 -0.80029 -0 -0 -0.41378 -2.44391 0 0 0 0 0 -0.05443 0.0724 0 3.4657 -0.16573 0 -0.18838 0.3728 0.85743 1.21336
ASP_21 -4.29697 0.50399 4.34812 -0.10342 0.00555 0.30309 1.97797 -2.16537 -0.05372 -0.35481 -1.24334 -1.09767 0 0 -0.87757 0 0 -0.01089 0.02855 0 2.4577 -0.33897 0 -2.3716 -0.33021 0.42401 -3.19555
ILE_22 -4.90416 0.31976 3.31042 -0.56508 0.28086 0.18013 2.11239 -1.96698 -0 -0 -3.5148 -0.13211 0 0 -0.87757 0 0 -0.02918 0.00566 0.57473 0 0.14412 0 0.73287 -0.02816 0.31513 -4.04196
GLY_23 -2.86397 0.49822 1.99976 -0.00108 0 0 0.74005 -1.24257 -0 -0 -0.66835 -0.34103 0 0 0 0 0 0.08933 0 0 0 0.63074 0 0.83697 0.72176 0.23501 0.63482
PHE_24 -8.58488 1.21438 2.80774 -0.58833 0.02988 0.02671 2.87642 -2.49027 -0 -0 -2.28626 -0.43705 0 0 0 0 0 0.1088 0.24888 0 2.39335 -0.10874 0 1.0402 0.88607 0.72873 -2.13437
TYR_25 -3.56108 0.30376 1.46224 -0.59367 0.05759 0.32547 0.39037 -1.01161 -0 -0 -0.21569 -0.26131 0 0 0 0 0 0.10324 0.00115 0 2.04693 -0.17004 0.00278 1.2797 0.15242 0.79977 1.11203
GLN_26 -5.117 0.45115 3.05125 -0.39643 0.13993 0.27185 1.50436 -1.68608 -0.01669 -0.05942 -1.77391 -0.54924 0 0 -1.21718 0 0 0.10879 0.06411 0 3.89881 0.10098 0 -0.18838 0.89144 0.51158 -0.01008
ILE_27 -6.1282 0.86143 3.22919 -0.60897 0.38254 0.11867 1.90723 -1.8458 -0.00311 -0.02036 -1.64851 0.20442 0 0 0 0 0 0.00849 0.01441 1.01114 0 -0.7853 0 0.73287 0.65766 0.74384 -1.16834
LYS_28 -3.23659 0.23386 1.8073 -0.36378 0.04572 0.16797 0.41535 -0.87065 -0.01669 -0.05942 -0.28487 0.00082 0 0 0 0 0 0.00879 0.00931 2.07134 0 -0.04405 0 -1.5107 -0.0423 0.45545 -1.21314
LYS_29 -4.0104 0.24459 3.65006 -0.57024 0.1201 0.24695 1.96598 -1.77271 -0.01309 -0.04558 -2.15866 0.14829 0 0 0 0 0 -0.06448 0.0679 1.97119 0 0.12288 0 -1.5107 0.70059 0.176 -0.73132
ILE_30 -3.96975 0.35165 1.44717 -0.59221 0.32153 0.1112 0.25936 -1.1083 -0 -0 -0.44756 0.24457 0 0 0 0 0 -0.04401 0.08786 1.00635 0 -0.78696 0 0.73287 0.27056 0.41613 -1.69952
VAL_31 -5.89883 1.10581 3.17585 -0.25419 0.15779 0.04875 2.10534 -2.08633 -0.01222 -0.04042 -0.29864 -0.27343 0 0 0 0 0 0.01049 0.00403 0.75039 0 -0.58143 0 1.9342 -0.3644 0.7108 0.19356
ASP_32 -1.7338 0.26616 1.35644 -0.11486 0.00672 0.35246 0.43572 -0.78016 -0 -0 0.09781 -0.64602 0 0 0 0 0 -0.07878 0.12524 0 1.71963 0.03888 0 -2.3716 -0.00905 0.54663 -0.78856
SER_33 -3.34666 0.38632 2.97384 -0.02984 0.02692 0.02938 0.6609 -1.32494 -0.00588 -0.08731 -0.29902 0.10746 0 0 0 0 0 -0.04981 0 0.56279 0 -0.05612 0.67232 -0.77834 -0.01059 0.4765 -0.09207
LYS_34 -6.65967 0.83971 5.19295 -0.4066 0.05234 0.22682 2.69056 -2.29885 -0.03618 -0.11823 -1.92009 -0.21617 0 0 0 0 0 0.03951 0.0887 1.81297 0 0.28402 0 -1.5107 0.08891 0.76692 -1.0831
LYS_35 -4.76988 0.33848 3.52279 -0.51608 0.34556 0.4165 1.73734 -1.82097 -0.01671 -0.10878 -1.35871 -0.56888 0 0 0 0 0 0.05431 0.06727 2.4797 0 -0.04936 0 -1.5107 0.80176 0.74542 -0.21096
LEU_36 -6.91406 0.63985 3.32097 -0.46901 0.18599 0.11163 2.59226 -2.24613 -0 -0 -2.20791 0.03169 0 0 0 0 0 0.07048 0.17562 1.81046 0 -0.20884 0 0.18072 0.54662 0.51343 -1.86623
ASN_37 -5.18333 0.2456 4.57209 -0.29836 0.07239 0.52543 1.5341 -2.0578 -0.00987 -0.05098 -0.46886 -0.84518 0 0 0 0 0 0.05542 0.03075 0 1.80918 -0.83707 0 -0.93687 0.32397 0.57851 -0.94088
LEU_38 -8.84614 1.41524 1.91142 -0.50586 0.32149 0.12519 2.71475 -2.10234 -0 -0 -3.19569 0.05841 0 0 0 0 0 0.21488 0.45624 1.09667 0 -0.23294 0 0.18072 0.43719 1.27847 -4.6723
LYS_39 -6.81591 0.66618 4.87672 -0.50637 0.14325 0.358 2.52817 -2.48833 -0.00923 -0.03601 -2.17753 -0.15591 0 0 0 0 0 -0.0012 0.00698 2.20162 0 0.08536 0 -1.5107 0.07407 1.10107 -1.65975
ILE_40 -10.0463 1.9492 2.73416 -0.48121 0.37824 0.09477 2.17006 -2.73032 -0 -0 -2.14464 0.061 0 0 0 0 0 -0.04359 0.04954 0.50938 0 -0.74312 0 0.73287 -0.2664 0.7351 -7.04127
HIS_D_41 -4.31189 0.34994 4.74124 -0.60206 0.01231 0.44653 2.229 -2.29277 -0.01208 -0.07377 -2.01776 -0.68825 0 0 0 -0.94198 0 -0.05097 0.00764 0 2.40724 -0.22774 0 -0.45461 -0.13433 0.63764 -0.97669
GLN_42 -3.66033 0.47225 3.43956 -0.28335 0.04124 0.25342 1.33635 -1.67934 -5e-05 -0.00118 -0.84174 -0.87895 0 0 0 -0.94198 0 -0.0909 0.00586 0 2.78039 -0.21226 0 -0.18838 -0.03003 0.28818 -0.19124
SER_43 -5.94082 0.53576 4.94226 -0.02759 0.00763 0.02729 2.75156 -2.51402 -0.021 -0.16312 -2.59516 0.19901 0 0 0 0 0 0.00643 0.03 0.07409 0 0.46255 0.60146 -0.77834 0.35085 0.5339 -1.51727
HIS_D_44 -7.82142 0.7343 7.66841 -0.72098 0.0559 0.71165 2.91532 -3.92628 -0.00322 -0.04578 -2.53891 -0.89198 0 0 0 0 0 -0.04715 0.34015 0 2.95496 0.08525 0 -0.45461 0.53152 0.52626 0.07336
LEU_45 -9.02767 1.06051 3.36728 -0.60138 0.16461 0.17218 1.40145 -2.76577 -0.05257 -0.135 -1.74574 0.23495 0 0 -0.74378 0 0 -0.04735 0.10347 0.51322 0 -0.22856 0 0.18072 -0.03964 0.53683 -7.65224
VAL_46 -6.18537 0.76391 3.44432 -0.35705 0.2253 0.08633 2.40527 -2.23593 -0 -0 -1.91636 -0.0499 0 0 0 0 0 -0.06124 0.037 0.96492 0 -0.64115 0 1.9342 -0.20651 0.75539 -1.03686
VAL_47 -7.79028 1.30062 1.37085 -0.31315 0.59069 0.07884 1.76968 -1.90604 -0.01044 -0.0948 -1.63272 -0.92435 0 0 0 0 0 0.97806 0.00383 0.26071 0 0.17509 0 1.9342 0.26119 1.52455 -2.42347
PRO_48 -6.30699 1.22033 2.8504 -0.14043 0.00237 0.10053 1.58666 -1.53932 -0 -0 -1.05982 0.20461 0 0 0 0 0 0.13002 0.01892 0.31511 0 -1.01919 0 -2.4119 0.02493 1.52714 -4.49664
TYR_49 -10.4448 1.56969 3.02016 -0.67079 0.07913 0.36031 2.57551 -2.74933 -0.05349 -0.30225 -2.56219 -0.1092 0 0 0 0 0 0.13011 0.00013 0 2.24992 -0.31332 0.02928 1.2797 0.23138 0.79224 -4.88783
CYS_50 -6.04406 1.20665 4.50014 -0.04831 0 0.01456 2.04264 -2.00755 -0.04257 -0.23871 0.04382 -0.99248 0 0 0 0 0 0.39505 0.00899 1.12776 0 -0.28963 0 3.6196 0.81944 1.50968 5.62505
PRO_51 -2.80235 0.33629 1.34812 -0.10835 0.1365 0.0751 0.19789 -0.56895 -0 -0 0.28429 0.21386 0 0 0 0 0 4.01959 0.00508 0.63099 0 -0.4392 0 -2.4119 0.75559 15.3298 17.0023
ILE_52 -6.08641 1.2414 1.01578 -0.70021 0.69885 0.16088 0.45745 -1.33164 -0 -0 0.01569 0.59367 0 0 0 0 0 0.301 0.05532 0.59772 0 -0.50113 0 0.73287 0.58289 15.2842 13.1183
ALA_53 -3.72433 0.27744 2.02388 -0.0213 0 0 2.20526 -1.50351 -0 -0 -2.56873 -0.3611 0 0 0 0 0 0.12663 0 0 0 -0.54712 0 1.8394 0.08443 1.64201 -0.52705
SER_54 -3.53014 0.55331 1.36854 -0.03734 0 0.08437 0.34637 -1.03293 -0.007 -0.10085 -0.15746 -0.11087 0 0 0 0 0 0.12107 0.00103 0.33218 0 -0.32297 0.60003 -0.77834 0.01173 0.69946 -1.95982
ILE_55 -9.19543 1.06791 2.65271 -0.50491 0.50315 0.11172 1.89815 -2.55335 -0 -0 -1.80055 0.17711 0 0 0 0 0 0.00712 0.13858 0.4819 0 -0.68317 0 0.73287 -0.32449 0.53742 -6.75328
THR_56 -2.80036 0.22793 1.50278 -0.10641 0.08109 0.07428 0.80373 -1.05148 -0.007 -0.10085 -1.32776 -0.96167 0 0 -0.44436 0 0 0.02094 0.01616 0.14393 0 -0.70259 2.28703 -1.0874 -0.45196 0.57099 -3.31299
GLY_57 -2.09576 0.26022 1.60075 -0.0014 0 0 0.8105 -0.98485 -0 -0 -1.09187 -0.34878 0 0 0 0 0 -0.04085 0 0 0 -1.51888 0 0.83697 0.30427 0.21159 -2.0581
THR_58 -3.27345 0.35067 3.26812 -0.1806 0.06271 0.13546 1.71118 -1.63563 -0.02632 -0.17429 -1.41954 -2.0106 0 0 0 0 0 -0.02867 0.04155 0.39856 0 0.78863 2.46812 -1.0874 1.59276 0.33206 1.31331
GLY_59 -3.21809 0.43289 3.13286 -5e-05 0 0 1.42285 -1.64497 -5e-05 -0.00118 -0.84153 -0.43545 0 0 0 0 0 0.09185 0 0 0 0.23069 0 0.83697 1.22765 0.3458 1.58024
SER_60 -2.44972 0.29854 2.92697 -0.02942 1e-05 0.04868 0.51168 -1.34502 -0 -0 0.08457 -1.12865 0 0 0 0 0 0.08589 0.01324 0.24202 0 -0.23859 0.62784 -0.77834 -0.21651 0.09749 -1.24931
ASN_61 -3.24182 0.34685 3.9966 -0.16388 0.01093 0.23832 1.87691 -1.81877 -0.04209 -0.33672 -0.85841 -0.25246 0 0 0 0 0 -0.01859 4e-05 0 1.97159 0.27267 0 -0.93687 0.20929 0.18156 1.43515
ASP_62 -4.46394 0.1253 5.14097 -0.27664 0.05972 0.9105 2.01701 -2.32711 -0.01907 -0.18193 -2.09159 -0.46992 0 0 0 0 0 -0.00172 0.00294 0 2.03169 -0.61747 0 -2.3716 0.5051 0.31885 -1.70889
ARG_63 -5.13071 0.5291 4.94361 -0.70459 0.12266 0.53501 1.79369 -2.31096 -0.01095 -0.10095 -2.58384 0.20657 0 0 0 0 0 0.01041 0.11328 2.19582 0 0.191 0 -1.2888 0.2657 0.38586 -0.83811
CYS_64 -6.00955 0.4062 3.23593 -0.07233 0.13367 0.0294 2.18759 -1.8934 -0.03206 -0.21025 -0.28892 -0.12588 0 0 0 0 0 3.61058 0.15159 0.47823 0 0.16169 0 3.6196 0.14816 15.0217 20.5519
ILE_65 -5.23375 0.8096 2.79796 -0.74357 0.48748 0.29107 1.1999 -1.97697 -0.03061 -0.14483 0.92001 -0.05878 0 0 0 0 0 -0.09203 0.04435 0.83551 0 0.18477 0 0.73287 -0.28401 15.6796 15.4185
GLY_66 -1.59479 0.18882 2.13961 -5e-05 0 0 0.79808 -1.04219 -0.01061 -0.03842 -0.8866 -0.40055 0 0 0 0 0 -0.08863 0 0 0 0.36495 0 0.83697 -0.16924 0.94594 1.04329
ASP_67 -4.63132 0.53628 5.0784 -0.11243 0.00436 0.33286 1.93008 -2.4343 -0 -0 -1.61656 -0.26959 0 0 0 0 0 0.15936 0.03037 0 3.20865 0.21712 0 -2.3716 0.10411 0.34989 0.51567
SER_68 -2.67466 0.23137 2.64414 -0.08392 0.01478 0.12934 1.07566 -1.30269 -0.01061 -0.03842 0.21582 -1.63679 0 0 -0.95312 0 0 4.6233 0.03066 0.40409 0 -0.01843 1.86967 -0.77834 0.26825 16.0795 20.0896
ASP_69 -4.09351 0.59652 4.73671 -0.14842 0.07058 0.44513 2.12389 -2.26448 -0 -0 -1.08095 -3.22798 0 0 -0.95312 0 0 -0.04171 0.57222 0 5.30817 0.0523 0 -2.3716 -0.15113 16.5317 16.1043
ASN_70 -2.75324 0.23594 1.61899 -0.20248 0.00954 0.31604 0.25516 -1.1558 -0.00433 -0.05057 -0.27099 -0.5687 0 0 0 0 0 -0.01122 0.01516 0 3.55364 -0.61604 0 -0.93687 -0.30321 0.8758 0.00683
VAL_71 -6.45155 0.63258 3.41112 -0.2722 0.16674 0.05436 2.60494 -2.35871 -0 -0 -2.88141 0.16935 0 0 0 0 0 -0.08857 0.06656 0.07855 0 -0.43204 0 1.9342 -0.30866 0.48503 -3.18971
SER_72 -3.25772 0.13329 3.26539 -0.03449 0.00086 0.06343 1.97492 -1.72317 -0.00157 -0.00425 -2.35089 -0.73755 0 0 -0.78403 0 0 -0.04631 5e-05 0.38026 0 0.46112 0.61238 -0.77834 -0.0717 0.3802 -2.51813
PHE_73 -9.38238 1.40775 2.31762 -0.58411 0.02517 0.25953 2.72516 -2.28337 -0.00196 -0.00536 -2.94062 0.01982 0 0 0 0 0 -0.0765 0.10165 0 2.32709 -0.22341 0 1.0402 0.27032 0.31098 -4.69241
GLU_74 -6.3006 0.6182 5.86092 -0.30965 0.04844 0.35626 2.81884 -2.57992 -0.0123 -0.0401 -4.93375 -0.35986 0 0 0 -0.82217 0 0.01039 0.36183 0 3.02126 0.32026 0 -2.7348 0.1684 0.56678 -3.94156
ILE_75 -7.57224 1.10166 2.57106 -0.49217 0.35454 0.10436 2.65353 -2.16513 -0.00196 -0.00536 -2.84561 -0.16032 0 0 0 0 0 0.00107 0.04321 0.32163 0 -0.73096 0 0.73287 -0.09247 0.98062 -5.20169
GLN_76 -5.24548 0.41041 4.5306 -0.24999 0.04594 0.18025 2.64316 -2.21975 -0.01318 -0.08287 -3.62444 -0.80792 0 0 0 -0.4813 0 0.13582 0.15882 0 3.01665 -0.06557 0 -0.18838 -0.28046 1.07777 -1.05993
GLY_77 -3.57905 0.39293 2.71941 -0.00079 0 0 2.18452 -1.60819 -0.00078 -0.00604 -2.79096 -0.30669 0 0 0 0 0 -0.07614 0 0 0 -1.05565 0 0.83697 0.16945 0.89554 -2.22547
VAL_78 -4.75039 0.92722 2.57975 -0.27656 0.17585 0.05373 2.07385 -1.78089 -0.01156 -0.08845 -1.54172 0.21577 0 0 0 0 0 -0.00749 0.00429 0.12914 0 -0.37025 0 1.9342 0.11918 1.41137 0.79702
PRO_79 -3.51881 0.95022 2.77976 -0.13009 0.00107 0.09641 1.3246 -1.20293 -0 -0 -1.37136 0.19622 0 0 0 0 0 0.62385 0.02155 0.10025 0 -1.15838 0 -2.4119 -0.21685 1.81762 -2.09875
PRO_80 -4.54097 0.63814 1.98836 -0.1829 0.02676 0.13489 0.59601 -0.90893 -0.01397 -0.08498 -0.18918 -0.11306 0 0 0 0 0 0.09275 0.02389 0.78085 0 -0.38403 0 -2.4119 0.90287 1.31813 -2.32725
MET_81 -4.89244 0.63474 2.91126 -0.60163 0.15062 0.26059 1.96323 -1.60675 -0 -0 -1.83544 0.10453 0 0 0 0 0 0.70991 0.08409 1.24647 0 1.96217 0 0.60916 6.57754 0.78004 9.0581
LYS_82 -2.83842 0.38591 1.38981 -0.35095 0.08827 0.21484 0.45553 -0.87759 -0 -0 -0.31642 -0.14402 0 0 0 0 0 0.93971 0.00498 1.32087 0 0.35387 0 -1.5107 6.18487 1.33236 6.63293
LEU_83 -5.87656 1.33289 4.27402 -0.57373 0.45501 0.19814 2.10656 -2.41494 -0.02362 -0.12137 -2.70204 0.03539 0 0 0 0 0 0.53107 0.21817 2.39096 0 0.65463 0 0.18072 1.47336 3.87294 6.0116
ALA_84 -4.00256 0.46589 2.21411 -0.02086 0 0 2.26538 -1.72049 -0 -0 -2.08801 -0.32126 0 0 0 0 0 -0.00382 0 0 0 -0.55986 0 1.8394 0.83077 3.69145 2.59014
TYR_85 -8.81122 1.16327 1.97303 -0.57012 0.03469 0.33502 2.84353 -2.20471 -0.03305 -0.18959 -2.06836 -0.22451 0 0 0 0 0 0.00761 0.26615 0 2.07314 -0.33004 0.00018 1.2797 -0.19373 1.12061 -3.5284
SER_86 -4.06839 0.28403 3.59404 -0.02554 0 0.06151 2.26291 -1.90233 -0.01651 -0.07581 -2.6528 -0.19938 0 0 0 0 0 0.04187 5e-05 0.13071 0 -0.46258 0.6244 -0.77834 -0.28248 0.64249 -2.82215
LYS_87 -8.94244 0.44795 8.6138 -0.42135 0.08061 0.24503 5.03307 -3.78683 -0.04067 -0.10177 -6.72866 0 0 0 -0.74378 0 0 -0.07625 0.60949 2.04774 0 0.31661 0 -1.5107 -0.00473 0.52312 -4.43976
ILE_88 -7.29065 0.6297 4.45879 -0.4663 0.35042 0.09775 2.32346 -2.73582 -0.01159 -0.03988 -2.52564 0.016 0 0 0 0 0 -0.03703 0.07425 0.39026 0 -0.78392 0 0.73287 -0.1035 0.49283 -4.42802
VAL_89 -6.29839 0.68671 3.25718 -0.27821 0.19243 0.05937 2.13364 -2.36838 -0 -0 -2.15482 -0.35454 0 0 0 0 0 -0.04062 0.10427 0.17433 0 -0.68063 0 1.9342 -0.39259 0.4061 -3.61995
ASN_90 -3.38427 0.15287 3.03174 -0.17966 0.03887 0.30305 1.94826 -1.66043 -0.0127 -0.07683 -1.61756 -0.99601 0 0 -0.78403 0 0 -0.0812 0.00932 0 1.91653 -1.03057 0 -0.93687 -0.63402 0.27424 -3.71928
GLY_91 -1.63183 0.27465 1.42351 -5e-05 0 0 0.02229 -0.8832 -0.0092 -0.02852 -0.11556 -0.37816 0 0 0 0 0 -0.14933 0 0 0 -1.48464 0 0.83697 -0.94549 0.33079 -2.73777
GLN_92 -4.26294 0.29604 5.31839 -0.70926 0.10785 0.51722 2.81173 -2.56839 -0.00425 -0.02543 -3.37399 -0.32298 0 0 -0.99158 0 0 -0.05009 0.17448 0 2.88494 0.31899 0 -0.18838 -0.39337 0.46606 0.00504
THR_93 -3.93208 0.31244 2.66425 -0.15782 0.06537 0.05805 0.88341 -1.57417 -0.0092 -0.02852 -0.94889 -0.13467 0 0 -0.99158 0 0 -0.08689 0.01859 0.0394 0 0.05153 2.26748 -1.0874 -0.07647 0.42896 -2.23819
PHE_94 -7.95386 0.66757 4.38671 -0.87173 0.04596 0.25741 2.25227 -2.57884 -0.02903 -0.16449 -0.66435 -0.01234 0 0 0 0 0 -0.00606 0.12206 0 2.14549 -0.04877 0 1.0402 0.27931 0.26841 -0.86408
SER_95 -4.91795 0.27531 3.87765 -0.01975 0 0.03234 2.51535 -2.09128 -0.02903 -0.16449 -3.00038 -1.11255 0 0 -0.44436 0 0 0.06148 0.01114 1.74976 0 -0.53594 0.60903 -0.77834 0.49241 0.26189 -3.20773
TYR_96 -4.25087 0.2561 1.6515 -1.0069 0.11582 0.56743 0.71752 -1.25765 -0 -0 -1.1652 -0.3102 0 0 0 0 0 0.09785 0.00103 0 1.57261 -0.355 3e-05 1.2797 0.08155 0.25719 -1.74749
VAL_97 -6.15826 0.84364 1.80855 -0.31742 0.2623 0.06911 2.12125 -2.02436 -0.01763 -0.14599 -1.16896 -0.56673 0 0 0 0 0 -0.02466 0.11659 0.29572 0 -0.36774 0 1.9342 -0.18045 0.28762 -3.23322
ASP_98 -2.59816 0.30231 2.04132 -0.16974 0.00301 0.52388 0.42592 -1.06733 -0.01763 -0.14599 -0.42105 -0.4827 0 0 0 0 0 -0.07617 0.07055 0 3.70828 -0.71508 0 -2.3716 -0.08848 0.54122 -0.53745
SER_99 -3.41051 0.30095 3.18236 -0.02935 0.00128 0.05221 1.31361 -1.6711 -0 -0 -1.50786 -0.8286 0 0 0 0 0 -0.00641 0.00736 0.05393 0 -0.30139 0.66135 -0.77834 0.62006 0.45512 -1.88531
SER_100 -3.58222 0.52627 2.53572 -0.03135 0 0.07042 0.95746 -1.43049 -0.00319 -0.00913 -0.43119 -0.41583 0 0 0 0 0 0.09118 0.00188 0.21738 0 -0.38176 0.60229 -0.77834 0.20161 0.3186 -1.54068
LEU_101 -7.41947 0.96357 1.06304 -0.50214 0.2938 0.11607 0.7238 -1.54079 -0.00213 -0.02024 -0.15026 0.08005 0 0 0 0 0 -0.01317 0.08147 2.09914 0 -0.359 0 0.18072 -0.35639 0.52982 -4.23212
GLN_102 -5.0794 0.64799 5.05776 -0.63558 0.12655 0.67067 2.52846 -2.35347 -0.00584 -0.06773 -1.64093 -0.58113 0 0 0 0 0 0.00443 0.01958 0 2.04078 -0.09304 0 -0.18838 -0.18492 1.11198 1.37778
PRO_103 -3.4351 0.68384 2.90551 -0.06663 0 0.04178 1.27967 -1.27346 -0 -0 -1.13165 0.6071 0 0 0 0 0 -0.06366 0.03528 0.17245 0 -0.70242 0 -2.4119 0.09589 1.05102 -2.2123
GLU_104 -3.24977 0.22341 3.36396 -0.4571 0.18525 1.41157 0.98993 -1.49156 -0.00265 -0.0586 -0.44946 -2.98448 0 0 0 0 0 -0.13935 0.06513 0 3.77036 -0.22068 0 -2.7348 0.20591 0.4026 -1.17032
TYR_105 -6.55382 0.64515 3.23419 -0.64508 0.07747 0.36403 2.26231 -2.05855 -0.01813 -0.14479 -1.89653 -0.21113 0 0 0 0 0 -0.05326 5e-05 0 2.15936 -0.2826 0.01282 1.2797 -0.2525 0.27546 -1.80583
PHE_106 -8.43717 0.89063 2.60998 -0.63498 0.09889 0.35076 1.26477 -2.17581 -0 -0 -1.22701 0.06453 0 0 0 0 0 -0.04911 0.0507 0 2.06395 -0.20046 0 1.0402 -0.26024 0.27783 -4.27256
GLU_107 -1.48234 0.04163 1.89781 -0.21601 0.0254 0.29903 0.46451 -0.78796 -0 -0 0.31558 -0.58615 0 0 0 0 0 -0.05677 0.023 0 3.04094 -0.33961 0 -2.7348 -0.30842 0.21717 -0.18698
SER_108 -3.82607 0.80213 4.63593 -0.02944 0 0.0496 2.45052 -2.03319 -0.00593 -0.08835 -1.84426 -0.98127 0 0 -0.5687 0 0 0.08246 0.03888 1.57458 0 0.1141 0.60952 -0.77834 0.07941 0.77998 1.06156
PRO_109 -3.95491 0.86943 3.58729 -0.0681 0 0.04287 1.88189 -1.63883 -0 -0 -0.60323 0.60482 0 0 0 0 0 -0.21767 0.09016 0.24083 0 -0.83932 0 -2.4119 0.59918 0.94174 -0.87575
LEU_110 -4.98037 0.71479 3.1823 -0.48597 0.20947 0.11679 1.42978 -1.6635 -0.03532 -0.11307 -0.15006 0.26471 0 0 -0.5687 0 0 0.18901 0.08245 0.6171 0 -0.09359 0 0.18072 0.35635 0.3875 -0.35963
GLN_111 -7.80079 0.72386 6.37162 -0.47704 0.1752 0.49654 2.3583 -2.85525 -0.03503 -0.26831 -1.42734 -0.56502 0 0 0 0 0 0.07214 0.17975 0 4.48976 -0.05275 0 -0.18838 0.49314 0.43308 2.12348
SER_112 -3.61545 0.33678 3.66605 -0.02847 0.00047 0.04549 1.48718 -1.75868 -0.00299 -0.03959 -0.24239 -0.94141 0 0 0 0 0 -0.0301 0.00021 0.17904 0 -0.19052 0.60416 -0.77834 0.01677 0.60378 -0.68802
SER_113 -2.47966 0.16052 2.9711 -0.03044 0.02651 0.02935 1.16235 -1.27552 -0 -0 -1.34203 0.05845 0 0 0 0 0 0.0238 0.0119 0.58326 0 0.00053 0.6009 -0.77834 -0.42162 0.47825 -0.2207
LYS:CtermProteinFull_114 -3.29115 0.12467 3.90036 -0.5303 0.15883 0.41529 1.05736 -1.44381 -0 -0 -1.39351 0.15435 0 0 0 0 0 0 0.02641 1.95085 0 0 0 -1.5107 -0.06531 0.38365 -0.06302
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550456 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 76.717 tmscore: 0.28861 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -12.934  26.847   2.040  1.00  5.570          N  
ATOM      2  CA  SER A   1     -12.849  25.439   1.699  1.00  5.140          C  
ATOM      3  C   SER A   1     -11.664  24.787   2.386  1.00  4.650          C  
ATOM      4  O   SER A   1     -10.874  25.467   3.045  1.00  4.500          O  
ATOM      5  CB  SER A   1     -12.731  25.292   0.203  1.00  7.370          C  
ATOM      6  OG  SER A   1     -11.525  25.824  -0.232  1.00  7.370          O  
ATOM      7 1H   SER A   1     -13.901  27.137   2.071  1.00  6.680          H  
ATOM      8 2H   SER A   1     -12.501  27.000   2.939  1.00  6.680          H  
ATOM      9 3H   SER A   1     -12.441  27.374   1.333  1.00  6.680          H  
ATOM     10  HA  SER A   1     -13.759  24.941   2.038  1.00  6.170          H  
ATOM     11 1HB  SER A   1     -12.788  24.239  -0.071  1.00  8.840          H  
ATOM     12 2HB  SER A   1     -13.559  25.804  -0.284  1.00  8.840          H  
ATOM     13  HG  SER A   1     -11.485  25.659  -1.182  1.00  8.840          H  
ATOM     14  N   HIS A   2     -11.557  23.467   2.234  1.00  4.600          N  
ATOM     15  CA  HIS A   2     -10.496  22.668   2.850  1.00  4.210          C  
ATOM     16  C   HIS A   2      -9.860  21.711   1.844  1.00  3.770          C  
ATOM     17  O   HIS A   2     -10.461  21.373   0.818  1.00  4.020          O  
ATOM     18  CB  HIS A   2     -11.024  21.894   4.070  1.00  6.050          C  
ATOM     19  CG  HIS A   2     -11.433  22.781   5.223  1.00  6.050          C  
ATOM     20  ND1 HIS A   2     -12.659  23.429   5.295  1.00  6.050          N  
ATOM     21  CD2 HIS A   2     -10.754  23.143   6.334  1.00  6.050          C  
ATOM     22  CE1 HIS A   2     -12.689  24.164   6.409  1.00  6.050          C  
ATOM     23  NE2 HIS A   2     -11.558  24.000   7.044  1.00  6.050          N  
ATOM     24  H   HIS A   2     -12.242  22.981   1.675  1.00  5.520          H  
ATOM     25  HA  HIS A   2      -9.699  23.325   3.206  1.00  5.050          H  
ATOM     26 1HB  HIS A   2     -11.876  21.286   3.777  1.00  7.260          H  
ATOM     27 2HB  HIS A   2     -10.243  21.221   4.425  1.00  7.260          H  
ATOM     28  HD2 HIS A   2      -9.756  22.826   6.602  1.00  7.260          H  
ATOM     29  HE1 HIS A   2     -13.494  24.805   6.756  1.00  7.260          H  
ATOM     30  HE2 HIS A   2     -11.311  24.456   7.931  1.00  7.260          H  
ATOM     31  N   SER A   3      -8.630  21.297   2.139  1.00  3.380          N  
ATOM     32  CA  SER A   3      -7.840  20.377   1.316  1.00  3.280          C  
ATOM     33  C   SER A   3      -8.226  18.903   1.451  1.00  2.850          C  
ATOM     34  O   SER A   3      -9.152  18.533   2.200  1.00  2.780          O  
ATOM     35  CB  SER A   3      -6.372  20.485   1.641  1.00  4.630          C  
ATOM     36  OG  SER A   3      -6.092  19.891   2.867  1.00  4.630          O  
ATOM     37  H   SER A   3      -8.192  21.646   3.005  1.00  4.060          H  
ATOM     38  HA  SER A   3      -7.979  20.662   0.273  1.00  3.940          H  
ATOM     39 1HB  SER A   3      -5.782  20.013   0.861  1.00  5.560          H  
ATOM     40 2HB  SER A   3      -6.082  21.535   1.677  1.00  5.560          H  
ATOM     41  HG  SER A   3      -5.121  19.810   2.887  1.00  5.560          H  
ATOM     42  N   ASN A   4      -7.508  18.076   0.674  1.00  2.750          N  
ATOM     43  CA  ASN A   4      -7.677  16.632   0.632  1.00  2.520          C  
ATOM     44  C   ASN A   4      -6.337  15.952   0.323  1.00  2.560          C  
ATOM     45  O   ASN A   4      -5.359  16.633  -0.003  1.00  2.860          O  
ATOM     46  CB  ASN A   4      -8.717  16.295  -0.421  1.00  3.620          C  
ATOM     47  CG  ASN A   4      -8.354  16.711  -1.835  1.00  3.620          C  
ATOM     48  OD1 ASN A   4      -7.246  16.475  -2.329  1.00  3.620          O  
ATOM     49  ND2 ASN A   4      -9.296  17.332  -2.509  1.00  3.620          N  
ATOM     50  H   ASN A   4      -6.782  18.477   0.095  1.00  3.300          H  
ATOM     51  HA  ASN A   4      -8.011  16.277   1.610  1.00  3.020          H  
ATOM     52 1HB  ASN A   4      -8.903  15.244  -0.413  1.00  4.340          H  
ATOM     53 2HB  ASN A   4      -9.636  16.789  -0.171  1.00  4.340          H  
ATOM     54 1HD2 ASN A   4      -9.126  17.630  -3.449  1.00  4.340          H  
ATOM     55 2HD2 ASN A   4     -10.186  17.508  -2.083  1.00  4.340          H  
ATOM     56  N   ASP A   5      -6.301  14.615   0.394  1.00  2.640          N  
ATOM     57  CA  ASP A   5      -5.060  13.870   0.097  1.00  2.830          C  
ATOM     58  C   ASP A   5      -5.304  12.394  -0.288  1.00  2.530          C  
ATOM     59  O   ASP A   5      -5.788  11.611   0.531  1.00  2.640          O  
ATOM     60  CB  ASP A   5      -4.083  13.961   1.294  1.00  3.890          C  
ATOM     61  CG  ASP A   5      -2.683  13.360   1.013  1.00  3.890          C  
ATOM     62  OD1 ASP A   5      -2.513  12.801  -0.040  1.00  3.890          O  
ATOM     63  OD2 ASP A   5      -1.805  13.468   1.852  1.00  3.890          O  
ATOM     64  H   ASP A   5      -7.155  14.131   0.693  1.00  3.170          H  
ATOM     65  HA  ASP A   5      -4.581  14.351  -0.754  1.00  3.400          H  
ATOM     66 1HB  ASP A   5      -3.953  15.006   1.566  1.00  4.660          H  
ATOM     67 2HB  ASP A   5      -4.516  13.464   2.154  1.00  4.660          H  
ATOM     68  N   PHE A   6      -5.067  12.039  -1.555  1.00  2.520          N  
ATOM     69  CA  PHE A   6      -5.296  10.675  -2.045  1.00  2.610          C  
ATOM     70  C   PHE A   6      -4.658  10.407  -3.417  1.00  2.460          C  
ATOM     71  O   PHE A   6      -4.425  11.361  -4.161  1.00  2.710          O  
ATOM     72  CB  PHE A   6      -6.795  10.421  -2.088  1.00  3.620          C  
ATOM     73  CG  PHE A   6      -7.629  11.468  -2.795  1.00  3.620          C  
ATOM     74  CD1 PHE A   6      -7.807  11.448  -4.160  1.00  3.620          C  
ATOM     75  CD2 PHE A   6      -8.308  12.439  -2.058  1.00  3.620          C  
ATOM     76  CE1 PHE A   6      -8.621  12.361  -4.775  1.00  3.620          C  
ATOM     77  CE2 PHE A   6      -9.124  13.341  -2.679  1.00  3.620          C  
ATOM     78  CZ  PHE A   6      -9.280  13.305  -4.032  1.00  3.620          C  
ATOM     79  H   PHE A   6      -4.677  12.728  -2.183  1.00  3.020          H  
ATOM     80  HA  PHE A   6      -4.844   9.994  -1.324  1.00  3.130          H  
ATOM     81 1HB  PHE A   6      -6.985   9.486  -2.569  1.00  4.340          H  
ATOM     82 2HB  PHE A   6      -7.161  10.332  -1.074  1.00  4.340          H  
ATOM     83  HD1 PHE A   6      -7.294  10.691  -4.761  1.00  4.340          H  
ATOM     84  HD2 PHE A   6      -8.198  12.464  -0.968  1.00  4.340          H  
ATOM     85  HE1 PHE A   6      -8.748  12.328  -5.857  1.00  4.340          H  
ATOM     86  HE2 PHE A   6      -9.662  14.083  -2.106  1.00  4.340          H  
ATOM     87  HZ  PHE A   6      -9.933  14.027  -4.520  1.00  4.340          H  
ATOM     88  N   GLU A   7      -4.414   9.120  -3.811  1.00  2.480          N  
ATOM     89  CA  GLU A   7      -4.607   7.849  -3.068  1.00  2.610          C  
ATOM     90  C   GLU A   7      -3.336   7.466  -2.304  1.00  2.690          C  
ATOM     91  O   GLU A   7      -2.350   8.199  -2.362  1.00  2.660          O  
ATOM     92  CB  GLU A   7      -4.979   6.716  -4.040  1.00  3.600          C  
ATOM     93  CG  GLU A   7      -3.852   6.141  -4.939  1.00  3.600          C  
ATOM     94  CD  GLU A   7      -3.553   6.969  -6.169  1.00  3.600          C  
ATOM     95  OE1 GLU A   7      -3.922   8.120  -6.199  1.00  3.600          O  
ATOM     96  OE2 GLU A   7      -2.965   6.441  -7.084  1.00  3.600          O  
ATOM     97  H   GLU A   7      -4.050   9.011  -4.759  1.00  2.980          H  
ATOM     98  HA  GLU A   7      -5.407   7.953  -2.346  1.00  3.130          H  
ATOM     99 1HB  GLU A   7      -5.384   5.883  -3.479  1.00  4.320          H  
ATOM    100 2HB  GLU A   7      -5.749   7.070  -4.711  1.00  4.320          H  
ATOM    101 1HG  GLU A   7      -2.934   6.025  -4.365  1.00  4.320          H  
ATOM    102 2HG  GLU A   7      -4.158   5.142  -5.255  1.00  4.320          H  
ATOM    103  N   GLU A   8      -3.343   6.339  -1.563  1.00  3.150          N  
ATOM    104  CA  GLU A   8      -2.135   5.963  -0.821  1.00  3.460          C  
ATOM    105  C   GLU A   8      -1.486   4.675  -1.348  1.00  3.660          C  
ATOM    106  O   GLU A   8      -0.294   4.646  -1.663  1.00  4.080          O  
ATOM    107  CB  GLU A   8      -2.467   5.789   0.667  1.00  4.720          C  
ATOM    108  CG  GLU A   8      -1.269   5.454   1.578  1.00  4.720          C  
ATOM    109  CD  GLU A   8      -0.255   6.575   1.692  1.00  4.720          C  
ATOM    110  OE1 GLU A   8      -0.608   7.702   1.444  1.00  4.720          O  
ATOM    111  OE2 GLU A   8       0.871   6.298   2.036  1.00  4.720          O  
ATOM    112  H   GLU A   8      -4.150   5.709  -1.525  1.00  3.780          H  
ATOM    113  HA  GLU A   8      -1.405   6.767  -0.916  1.00  4.150          H  
ATOM    114 1HB  GLU A   8      -2.923   6.704   1.044  1.00  5.660          H  
ATOM    115 2HB  GLU A   8      -3.203   4.989   0.783  1.00  5.660          H  
ATOM    116 1HG  GLU A   8      -1.651   5.231   2.577  1.00  5.660          H  
ATOM    117 2HG  GLU A   8      -0.773   4.558   1.208  1.00  5.660          H  
ATOM    118  N   GLY A   9      -2.263   3.594  -1.408  1.00  3.670          N  
ATOM    119  CA  GLY A   9      -1.738   2.304  -1.849  1.00  3.950          C  
ATOM    120  C   GLY A   9      -2.218   1.990  -3.253  1.00  3.780          C  
ATOM    121  O   GLY A   9      -3.328   2.372  -3.610  1.00  4.170          O  
ATOM    122  H   GLY A   9      -3.248   3.687  -1.163  1.00  4.400          H  
ATOM    123 1HA  GLY A   9      -0.650   2.323  -1.826  1.00  4.740          H  
ATOM    124 2HA  GLY A   9      -2.057   1.524  -1.161  1.00  4.740          H  
ATOM    125  N   SER A  10      -1.425   1.229  -4.013  1.00  3.620          N  
ATOM    126  CA  SER A  10      -1.751   0.815  -5.385  1.00  3.680          C  
ATOM    127  C   SER A  10      -2.234  -0.632  -5.476  1.00  3.610          C  
ATOM    128  O   SER A  10      -2.477  -1.169  -6.566  1.00  3.850          O  
ATOM    129  CB  SER A  10      -0.522   0.982  -6.252  1.00  5.130          C  
ATOM    130  OG  SER A  10       0.512   0.138  -5.809  1.00  5.130          O  
ATOM    131  H   SER A  10      -0.519   0.954  -3.652  1.00  4.340          H  
ATOM    132  HA  SER A  10      -2.542   1.466  -5.762  1.00  4.420          H  
ATOM    133 1HB  SER A  10      -0.769   0.749  -7.286  1.00  6.150          H  
ATOM    134 2HB  SER A  10      -0.190   2.019  -6.217  1.00  6.150          H  
ATOM    135  HG  SER A  10       1.258   0.298  -6.399  1.00  6.150          H  
ATOM    136  N   THR A  11      -2.368  -1.259  -4.314  1.00  3.800          N  
ATOM    137  CA  THR A  11      -2.749  -2.648  -4.180  1.00  4.250          C  
ATOM    138  C   THR A  11      -4.213  -3.068  -3.839  1.00  4.090          C  
ATOM    139  O   THR A  11      -4.440  -4.276  -3.767  1.00  4.510          O  
ATOM    140  CB  THR A  11      -1.826  -3.276  -3.124  1.00  5.770          C  
ATOM    141  OG1 THR A  11      -1.989  -2.579  -1.874  1.00  5.770          O  
ATOM    142  CG2 THR A  11      -0.376  -3.148  -3.585  1.00  5.770          C  
ATOM    143  H   THR A  11      -2.169  -0.748  -3.468  1.00  4.560          H  
ATOM    144  HA  THR A  11      -2.514  -3.121  -5.133  1.00  5.100          H  
ATOM    145  HB  THR A  11      -2.081  -4.326  -2.989  1.00  6.920          H  
ATOM    146  HG1 THR A  11      -1.541  -3.069  -1.175  1.00  6.920          H  
ATOM    147 1HG2 THR A  11       0.281  -3.589  -2.838  1.00  6.920          H  
ATOM    148 2HG2 THR A  11      -0.253  -3.671  -4.531  1.00  6.920          H  
ATOM    149 3HG2 THR A  11      -0.116  -2.102  -3.717  1.00  6.920          H  
ATOM    150  N   ILE A  12      -5.247  -2.196  -3.649  1.00  3.840          N  
ATOM    151  CA  ILE A  12      -5.360  -0.728  -3.691  1.00  3.490          C  
ATOM    152  C   ILE A  12      -5.914  -0.213  -2.377  1.00  3.100          C  
ATOM    153  O   ILE A  12      -6.785  -0.846  -1.756  1.00  3.750          O  
ATOM    154  CB  ILE A  12      -6.272  -0.275  -4.863  1.00  5.030          C  
ATOM    155  CG1 ILE A  12      -6.259   1.271  -4.985  1.00  5.030          C  
ATOM    156  CG2 ILE A  12      -7.713  -0.787  -4.659  1.00  5.030          C  
ATOM    157  CD1 ILE A  12      -6.820   1.828  -6.282  1.00  5.030          C  
ATOM    158  H   ILE A  12      -6.117  -2.658  -3.453  1.00  4.610          H  
ATOM    159  HA  ILE A  12      -4.424  -0.242  -3.800  1.00  4.190          H  
ATOM    160  HB  ILE A  12      -5.872  -0.679  -5.786  1.00  6.030          H  
ATOM    161 1HG1 ILE A  12      -6.837   1.691  -4.171  1.00  6.030          H  
ATOM    162 2HG1 ILE A  12      -5.237   1.615  -4.907  1.00  6.030          H  
ATOM    163 1HG2 ILE A  12      -8.338  -0.490  -5.486  1.00  6.030          H  
ATOM    164 2HG2 ILE A  12      -7.711  -1.869  -4.600  1.00  6.030          H  
ATOM    165 3HG2 ILE A  12      -8.144  -0.381  -3.750  1.00  6.030          H  
ATOM    166 1HD1 ILE A  12      -6.748   2.913  -6.261  1.00  6.030          H  
ATOM    167 2HD1 ILE A  12      -6.241   1.449  -7.127  1.00  6.030          H  
ATOM    168 3HD1 ILE A  12      -7.862   1.541  -6.401  1.00  6.030          H  
ATOM    169  N   ARG A  13      -5.388   0.921  -1.935  1.00  2.510          N  
ATOM    170  CA  ARG A  13      -5.871   1.557  -0.726  1.00  2.300          C  
ATOM    171  C   ARG A  13      -6.141   3.009  -1.068  1.00  1.730          C  
ATOM    172  O   ARG A  13      -5.239   3.869  -1.033  1.00  2.160          O  
ATOM    173  CB  ARG A  13      -4.885   1.428   0.423  1.00  3.300          C  
ATOM    174  CG  ARG A  13      -5.381   1.974   1.765  1.00  3.300          C  
ATOM    175  CD  ARG A  13      -4.427   1.669   2.859  1.00  3.300          C  
ATOM    176  NE  ARG A  13      -4.348   0.227   3.104  1.00  3.300          N  
ATOM    177  CZ  ARG A  13      -3.471  -0.384   3.931  1.00  3.300          C  
ATOM    178  NH1 ARG A  13      -2.594   0.318   4.619  1.00  3.300          N  
ATOM    179  NH2 ARG A  13      -3.493  -1.701   4.046  1.00  3.300          N  
ATOM    180  H   ARG A  13      -4.680   1.393  -2.505  1.00  3.010          H  
ATOM    181  HA  ARG A  13      -6.810   1.095  -0.424  1.00  2.760          H  
ATOM    182 1HB  ARG A  13      -4.625   0.383   0.556  1.00  3.960          H  
ATOM    183 2HB  ARG A  13      -3.977   1.961   0.187  1.00  3.960          H  
ATOM    184 1HG  ARG A  13      -5.499   3.059   1.708  1.00  3.960          H  
ATOM    185 2HG  ARG A  13      -6.335   1.516   2.006  1.00  3.960          H  
ATOM    186 1HD  ARG A  13      -3.437   2.034   2.586  1.00  3.960          H  
ATOM    187 2HD  ARG A  13      -4.761   2.158   3.777  1.00  3.960          H  
ATOM    188  HE  ARG A  13      -4.990  -0.366   2.595  1.00  3.960          H  
ATOM    189 1HH1 ARG A  13      -2.569   1.326   4.537  1.00  3.960          H  
ATOM    190 2HH1 ARG A  13      -1.938  -0.150   5.230  1.00  3.960          H  
ATOM    191 1HH2 ARG A  13      -4.164  -2.244   3.522  1.00  3.960          H  
ATOM    192 2HH2 ARG A  13      -2.843  -2.170   4.661  1.00  3.960          H  
ATOM    193  N   TYR A  14      -7.381   3.255  -1.464  1.00  1.420          N  
ATOM    194  CA  TYR A  14      -7.761   4.560  -1.937  1.00  1.570          C  
ATOM    195  C   TYR A  14      -8.947   5.110  -1.173  1.00  1.280          C  
ATOM    196  O   TYR A  14     -10.116   4.812  -1.435  1.00  1.160          O  
ATOM    197  CB  TYR A  14      -8.007   4.467  -3.448  1.00  2.140          C  
ATOM    198  CG  TYR A  14      -8.303   5.762  -4.247  1.00  2.140          C  
ATOM    199  CD1 TYR A  14      -8.464   7.030  -3.663  1.00  2.140          C  
ATOM    200  CD2 TYR A  14      -8.376   5.648  -5.623  1.00  2.140          C  
ATOM    201  CE1 TYR A  14      -8.701   8.106  -4.452  1.00  2.140          C  
ATOM    202  CE2 TYR A  14      -8.602   6.748  -6.401  1.00  2.140          C  
ATOM    203  CZ  TYR A  14      -8.763   7.976  -5.820  1.00  2.140          C  
ATOM    204  OH  TYR A  14      -8.998   9.081  -6.606  1.00  2.140          O  
ATOM    205  H   TYR A  14      -8.063   2.508  -1.454  1.00  1.700          H  
ATOM    206  HA  TYR A  14      -6.933   5.242  -1.771  1.00  1.880          H  
ATOM    207 1HB  TYR A  14      -7.119   4.028  -3.894  1.00  2.570          H  
ATOM    208 2HB  TYR A  14      -8.807   3.766  -3.626  1.00  2.570          H  
ATOM    209  HD1 TYR A  14      -8.413   7.187  -2.606  1.00  2.570          H  
ATOM    210  HD2 TYR A  14      -8.253   4.677  -6.089  1.00  2.570          H  
ATOM    211  HE1 TYR A  14      -8.837   9.060  -3.999  1.00  2.570          H  
ATOM    212  HE2 TYR A  14      -8.659   6.644  -7.486  1.00  2.570          H  
ATOM    213  HH  TYR A  14      -9.050   8.808  -7.531  1.00  2.570          H  
ATOM    214  N   LEU A  15      -8.607   5.937  -0.210  1.00  1.310          N  
ATOM    215  CA  LEU A  15      -9.583   6.619   0.587  1.00  1.260          C  
ATOM    216  C   LEU A  15      -9.525   8.003   0.025  1.00  1.230          C  
ATOM    217  O   LEU A  15      -8.485   8.653   0.113  1.00  1.470          O  
ATOM    218  CB  LEU A  15      -9.193   6.640   2.073  1.00  1.780          C  
ATOM    219  CG  LEU A  15      -8.954   5.310   2.770  1.00  1.780          C  
ATOM    220  CD1 LEU A  15      -8.526   5.585   4.226  1.00  1.780          C  
ATOM    221  CD2 LEU A  15     -10.203   4.510   2.713  1.00  1.780          C  
ATOM    222  H   LEU A  15      -7.628   6.109  -0.041  1.00  1.570          H  
ATOM    223  HA  LEU A  15     -10.581   6.215   0.429  1.00  1.510          H  
ATOM    224 1HB  LEU A  15      -8.284   7.229   2.182  1.00  2.140          H  
ATOM    225 2HB  LEU A  15      -9.996   7.136   2.616  1.00  2.140          H  
ATOM    226  HG  LEU A  15      -8.147   4.764   2.279  1.00  2.140          H  
ATOM    227 1HD1 LEU A  15      -8.350   4.650   4.748  1.00  2.140          H  
ATOM    228 2HD1 LEU A  15      -7.607   6.176   4.234  1.00  2.140          H  
ATOM    229 3HD1 LEU A  15      -9.308   6.132   4.738  1.00  2.140          H  
ATOM    230 1HD2 LEU A  15     -10.057   3.586   3.219  1.00  2.140          H  
ATOM    231 2HD2 LEU A  15     -10.995   5.065   3.196  1.00  2.140          H  
ATOM    232 3HD2 LEU A  15     -10.470   4.314   1.681  1.00  2.140          H  
ATOM    233  N   ALA A  16     -10.575   8.467  -0.622  1.00  1.120          N  
ATOM    234  CA  ALA A  16     -10.494   9.777  -1.239  1.00  1.290          C  
ATOM    235  C   ALA A  16     -10.853  10.791  -0.185  1.00  1.320          C  
ATOM    236  O   ALA A  16     -11.895  11.445  -0.275  1.00  1.530          O  
ATOM    237  CB  ALA A  16     -11.397   9.881  -2.453  1.00  1.740          C  
ATOM    238  H   ALA A  16     -11.461   7.966  -0.644  1.00  1.340          H  
ATOM    239  HA  ALA A  16      -9.478   9.943  -1.548  1.00  1.550          H  
ATOM    240 1HB  ALA A  16     -11.305  10.873  -2.893  1.00  2.090          H  
ATOM    241 2HB  ALA A  16     -11.105   9.137  -3.176  1.00  2.090          H  
ATOM    242 3HB  ALA A  16     -12.413   9.711  -2.152  1.00  2.090          H  
ATOM    243  N   VAL A  17      -9.974  10.934   0.803  1.00  1.280          N  
ATOM    244  CA  VAL A  17     -10.279  11.730   1.976  1.00  1.280          C  
ATOM    245  C   VAL A  17     -10.202  13.203   1.711  1.00  1.230          C  
ATOM    246  O   VAL A  17      -9.130  13.760   1.447  1.00  1.410          O  
ATOM    247  CB  VAL A  17      -9.289  11.389   3.116  1.00  1.790          C  
ATOM    248  CG1 VAL A  17      -9.503  12.251   4.356  1.00  1.790          C  
ATOM    249  CG2 VAL A  17      -9.435   9.936   3.483  1.00  1.790          C  
ATOM    250  H   VAL A  17      -9.120  10.373   0.735  1.00  1.540          H  
ATOM    251  HA  VAL A  17     -11.295  11.488   2.299  1.00  1.540          H  
ATOM    252  HB  VAL A  17      -8.291  11.595   2.762  1.00  2.150          H  
ATOM    253 1HG1 VAL A  17      -8.763  11.977   5.110  1.00  2.150          H  
ATOM    254 2HG1 VAL A  17      -9.379  13.302   4.104  1.00  2.150          H  
ATOM    255 3HG1 VAL A  17     -10.481  12.093   4.750  1.00  2.150          H  
ATOM    256 1HG2 VAL A  17      -8.726   9.675   4.260  1.00  2.150          H  
ATOM    257 2HG2 VAL A  17     -10.448   9.749   3.833  1.00  2.150          H  
ATOM    258 3HG2 VAL A  17      -9.240   9.357   2.610  1.00  2.150          H  
ATOM    259  N   THR A  18     -11.368  13.822   1.845  1.00  1.050          N  
ATOM    260  CA  THR A  18     -11.614  15.238   1.658  1.00  1.020          C  
ATOM    261  C   THR A  18     -12.357  15.794   2.860  1.00  0.940          C  
ATOM    262  O   THR A  18     -13.318  15.182   3.346  1.00  0.920          O  
ATOM    263  CB  THR A  18     -12.462  15.474   0.383  1.00  1.440          C  
ATOM    264  OG1 THR A  18     -11.761  14.947  -0.742  1.00  1.440          O  
ATOM    265  CG2 THR A  18     -12.741  16.965   0.159  1.00  1.440          C  
ATOM    266  H   THR A  18     -12.185  13.224   2.010  1.00  1.260          H  
ATOM    267  HA  THR A  18     -10.667  15.758   1.582  1.00  1.220          H  
ATOM    268  HB  THR A  18     -13.413  14.941   0.483  1.00  1.730          H  
ATOM    269  HG1 THR A  18     -11.683  13.988  -0.602  1.00  1.730          H  
ATOM    270 1HG2 THR A  18     -13.333  17.086  -0.745  1.00  1.730          H  
ATOM    271 2HG2 THR A  18     -13.296  17.380   0.999  1.00  1.730          H  
ATOM    272 3HG2 THR A  18     -11.808  17.509   0.050  1.00  1.730          H  
ATOM    273  N   LEU A  19     -11.930  16.965   3.345  1.00  1.010          N  
ATOM    274  CA  LEU A  19     -12.660  17.615   4.432  1.00  1.040          C  
ATOM    275  C   LEU A  19     -13.697  18.627   3.973  1.00  1.000          C  
ATOM    276  O   LEU A  19     -13.479  19.387   3.028  1.00  1.150          O  
ATOM    277  CB  LEU A  19     -11.701  18.349   5.382  1.00  1.440          C  
ATOM    278  CG  LEU A  19     -10.729  17.516   6.212  1.00  1.440          C  
ATOM    279  CD1 LEU A  19      -9.749  18.458   6.922  1.00  1.440          C  
ATOM    280  CD2 LEU A  19     -11.534  16.717   7.264  1.00  1.440          C  
ATOM    281  H   LEU A  19     -11.104  17.425   2.932  1.00  1.210          H  
ATOM    282  HA  LEU A  19     -13.190  16.847   4.979  1.00  1.250          H  
ATOM    283 1HB  LEU A  19     -11.095  19.011   4.774  1.00  1.730          H  
ATOM    284 2HB  LEU A  19     -12.294  18.964   6.062  1.00  1.730          H  
ATOM    285  HG  LEU A  19     -10.170  16.837   5.569  1.00  1.730          H  
ATOM    286 1HD1 LEU A  19      -9.066  17.872   7.511  1.00  1.730          H  
ATOM    287 2HD1 LEU A  19      -9.185  19.030   6.181  1.00  1.730          H  
ATOM    288 3HD1 LEU A  19     -10.287  19.144   7.565  1.00  1.730          H  
ATOM    289 1HD2 LEU A  19     -10.875  16.127   7.888  1.00  1.730          H  
ATOM    290 2HD2 LEU A  19     -12.087  17.396   7.883  1.00  1.730          H  
ATOM    291 3HD2 LEU A  19     -12.223  16.069   6.773  1.00  1.730          H  
ATOM    292  N   GLN A  20     -14.800  18.693   4.714  1.00  0.930          N  
ATOM    293  CA  GLN A  20     -15.810  19.722   4.494  1.00  0.980          C  
ATOM    294  C   GLN A  20     -16.158  20.439   5.803  1.00  0.980          C  
ATOM    295  O   GLN A  20     -16.207  19.829   6.872  1.00  1.010          O  
ATOM    296  CB  GLN A  20     -17.078  19.122   3.877  1.00  1.350          C  
ATOM    297  CG  GLN A  20     -16.896  18.514   2.505  1.00  1.350          C  
ATOM    298  CD  GLN A  20     -18.196  17.948   1.957  1.00  1.350          C  
ATOM    299  OE1 GLN A  20     -18.620  16.824   2.287  1.00  1.350          O  
ATOM    300  NE2 GLN A  20     -18.859  18.737   1.115  1.00  1.350          N  
ATOM    301  H   GLN A  20     -14.943  17.958   5.414  1.00  1.120          H  
ATOM    302  HA  GLN A  20     -15.407  20.464   3.806  1.00  1.180          H  
ATOM    303 1HB  GLN A  20     -17.448  18.349   4.501  1.00  1.620          H  
ATOM    304 2HB  GLN A  20     -17.852  19.887   3.814  1.00  1.620          H  
ATOM    305 1HG  GLN A  20     -16.521  19.276   1.822  1.00  1.620          H  
ATOM    306 2HG  GLN A  20     -16.176  17.698   2.581  1.00  1.620          H  
ATOM    307 1HE2 GLN A  20     -19.732  18.443   0.728  1.00  1.620          H  
ATOM    308 2HE2 GLN A  20     -18.491  19.639   0.873  1.00  1.620          H  
ATOM    309  N   ASP A  21     -16.455  21.734   5.685  1.00  1.070          N  
ATOM    310  CA  ASP A  21     -16.877  22.610   6.787  1.00  1.180          C  
ATOM    311  C   ASP A  21     -18.406  22.544   6.924  1.00  1.270          C  
ATOM    312  O   ASP A  21     -19.109  23.394   6.375  1.00  1.470          O  
ATOM    313  CB  ASP A  21     -16.427  24.037   6.435  1.00  1.610          C  
ATOM    314  CG  ASP A  21     -16.494  25.103   7.551  1.00  1.610          C  
ATOM    315  OD1 ASP A  21     -16.866  24.798   8.676  1.00  1.610          O  
ATOM    316  OD2 ASP A  21     -16.155  26.245   7.252  1.00  1.610          O  
ATOM    317  H   ASP A  21     -16.360  22.153   4.774  1.00  1.280          H  
ATOM    318  HA  ASP A  21     -16.417  22.274   7.722  1.00  1.420          H  
ATOM    319 1HB  ASP A  21     -15.437  23.991   6.045  1.00  1.930          H  
ATOM    320 2HB  ASP A  21     -17.052  24.398   5.619  1.00  1.930          H  
ATOM    321  N   ILE A  22     -18.928  21.515   7.596  1.00  1.280          N  
ATOM    322  CA  ILE A  22     -20.373  21.271   7.564  1.00  1.560          C  
ATOM    323  C   ILE A  22     -21.272  21.662   8.795  1.00  1.800          C  
ATOM    324  O   ILE A  22     -22.443  21.295   8.774  1.00  2.170          O  
ATOM    325  CB  ILE A  22     -20.579  19.754   7.244  1.00  2.070          C  
ATOM    326  CG1 ILE A  22     -21.948  19.416   6.527  1.00  2.070          C  
ATOM    327  CG2 ILE A  22     -20.511  18.930   8.521  1.00  2.070          C  
ATOM    328  CD1 ILE A  22     -22.041  19.944   5.103  1.00  2.070          C  
ATOM    329  H   ILE A  22     -18.291  20.847   8.063  1.00  1.540          H  
ATOM    330  HA  ILE A  22     -20.751  21.843   6.725  1.00  1.870          H  
ATOM    331  HB  ILE A  22     -19.774  19.426   6.586  1.00  2.490          H  
ATOM    332 1HG1 ILE A  22     -22.051  18.338   6.487  1.00  2.490          H  
ATOM    333 2HG1 ILE A  22     -22.784  19.806   7.074  1.00  2.490          H  
ATOM    334 1HG2 ILE A  22     -20.612  17.911   8.253  1.00  2.490          H  
ATOM    335 2HG2 ILE A  22     -19.574  19.083   9.001  1.00  2.490          H  
ATOM    336 3HG2 ILE A  22     -21.306  19.185   9.213  1.00  2.490          H  
ATOM    337 1HD1 ILE A  22     -22.996  19.643   4.674  1.00  2.490          H  
ATOM    338 2HD1 ILE A  22     -21.976  21.025   5.090  1.00  2.490          H  
ATOM    339 3HD1 ILE A  22     -21.227  19.525   4.512  1.00  2.490          H  
ATOM    340  N   GLY A  23     -20.817  22.329   9.895  1.00  1.800          N  
ATOM    341  CA  GLY A  23     -19.513  22.930  10.196  1.00  1.730          C  
ATOM    342  C   GLY A  23     -18.482  21.928  10.676  1.00  1.550          C  
ATOM    343  O   GLY A  23     -17.291  22.147  10.512  1.00  1.550          O  
ATOM    344  H   GLY A  23     -21.495  22.389  10.657  1.00  2.160          H  
ATOM    345 1HA  GLY A  23     -19.140  23.485   9.341  1.00  2.080          H  
ATOM    346 2HA  GLY A  23     -19.656  23.677  10.977  1.00  2.080          H  
ATOM    347  N   PHE A  24     -18.932  20.794  11.188  1.00  1.500          N  
ATOM    348  CA  PHE A  24     -18.000  19.767  11.679  1.00  1.380          C  
ATOM    349  C   PHE A  24     -17.044  19.270  10.597  1.00  1.120          C  
ATOM    350  O   PHE A  24     -17.261  19.481   9.394  1.00  1.050          O  
ATOM    351  CB  PHE A  24     -18.729  18.584  12.281  1.00  1.980          C  
ATOM    352  CG  PHE A  24     -19.329  18.872  13.588  1.00  1.980          C  
ATOM    353  CD1 PHE A  24     -20.685  18.972  13.738  1.00  1.980          C  
ATOM    354  CD2 PHE A  24     -18.523  19.067  14.692  1.00  1.980          C  
ATOM    355  CE1 PHE A  24     -21.225  19.246  14.970  1.00  1.980          C  
ATOM    356  CE2 PHE A  24     -19.062  19.352  15.916  1.00  1.980          C  
ATOM    357  CZ  PHE A  24     -20.413  19.438  16.057  1.00  1.980          C  
ATOM    358  H   PHE A  24     -19.945  20.710  11.342  1.00  1.800          H  
ATOM    359  HA  PHE A  24     -17.395  20.208  12.464  1.00  1.660          H  
ATOM    360 1HB  PHE A  24     -19.520  18.255  11.606  1.00  2.380          H  
ATOM    361 2HB  PHE A  24     -18.027  17.765  12.408  1.00  2.380          H  
ATOM    362  HD1 PHE A  24     -21.348  18.832  12.874  1.00  2.380          H  
ATOM    363  HD2 PHE A  24     -17.444  18.993  14.579  1.00  2.380          H  
ATOM    364  HE1 PHE A  24     -22.311  19.326  15.074  1.00  2.380          H  
ATOM    365  HE2 PHE A  24     -18.425  19.510  16.777  1.00  2.380          H  
ATOM    366  HZ  PHE A  24     -20.848  19.663  17.029  1.00  2.380          H  
ATOM    367  N   TYR A  25     -15.944  18.620  11.004  1.00  1.110          N  
ATOM    368  CA  TYR A  25     -14.975  18.151  10.008  1.00  1.060          C  
ATOM    369  C   TYR A  25     -15.439  16.905   9.296  1.00  0.990          C  
ATOM    370  O   TYR A  25     -15.035  15.793   9.625  1.00  1.140          O  
ATOM    371  CB  TYR A  25     -13.615  17.868  10.631  1.00  1.500          C  
ATOM    372  CG  TYR A  25     -12.788  19.065  10.982  1.00  1.500          C  
ATOM    373  CD1 TYR A  25     -12.707  19.523  12.273  1.00  1.500          C  
ATOM    374  CD2 TYR A  25     -12.074  19.690   9.983  1.00  1.500          C  
ATOM    375  CE1 TYR A  25     -11.886  20.607  12.568  1.00  1.500          C  
ATOM    376  CE2 TYR A  25     -11.274  20.749  10.269  1.00  1.500          C  
ATOM    377  CZ  TYR A  25     -11.175  21.203  11.553  1.00  1.500          C  
ATOM    378  OH  TYR A  25     -10.348  22.232  11.806  1.00  1.500          O  
ATOM    379  H   TYR A  25     -15.796  18.388  11.991  1.00  1.330          H  
ATOM    380  HA  TYR A  25     -14.861  18.933   9.254  1.00  1.270          H  
ATOM    381 1HB  TYR A  25     -13.768  17.288  11.550  1.00  1.800          H  
ATOM    382 2HB  TYR A  25     -13.039  17.246   9.964  1.00  1.800          H  
ATOM    383  HD1 TYR A  25     -13.270  19.024  13.056  1.00  1.800          H  
ATOM    384  HD2 TYR A  25     -12.140  19.332   8.968  1.00  1.800          H  
ATOM    385  HE1 TYR A  25     -11.794  20.976  13.586  1.00  1.800          H  
ATOM    386  HE2 TYR A  25     -10.699  21.234   9.475  1.00  1.800          H  
ATOM    387  HH  TYR A  25     -10.519  22.635  12.669  1.00  1.800          H  
ATOM    388  N   GLN A  26     -16.285  17.113   8.301  1.00  0.960          N  
ATOM    389  CA  GLN A  26     -16.897  16.017   7.587  1.00  0.940          C  
ATOM    390  C   GLN A  26     -15.956  15.390   6.602  1.00  0.860          C  
ATOM    391  O   GLN A  26     -15.301  16.072   5.817  1.00  0.910          O  
ATOM    392  CB  GLN A  26     -18.180  16.467   6.906  1.00  1.320          C  
ATOM    393  CG  GLN A  26     -18.942  15.371   6.187  1.00  1.320          C  
ATOM    394  CD  GLN A  26     -20.297  15.839   5.718  1.00  1.320          C  
ATOM    395  OE1 GLN A  26     -21.259  15.879   6.504  1.00  1.320          O  
ATOM    396  NE2 GLN A  26     -20.407  16.223   4.449  1.00  1.320          N  
ATOM    397  H   GLN A  26     -16.513  18.094   8.070  1.00  1.150          H  
ATOM    398  HA  GLN A  26     -17.164  15.257   8.296  1.00  1.130          H  
ATOM    399 1HB  GLN A  26     -18.806  16.891   7.634  1.00  1.590          H  
ATOM    400 2HB  GLN A  26     -17.958  17.238   6.217  1.00  1.590          H  
ATOM    401 1HG  GLN A  26     -18.375  15.059   5.304  1.00  1.590          H  
ATOM    402 2HG  GLN A  26     -19.077  14.521   6.862  1.00  1.590          H  
ATOM    403 1HE2 GLN A  26     -21.290  16.536   4.102  1.00  1.590          H  
ATOM    404 2HE2 GLN A  26     -19.611  16.211   3.806  1.00  1.590          H  
ATOM    405  N   ILE A  27     -15.908  14.063   6.649  1.00  0.810          N  
ATOM    406  CA  ILE A  27     -15.079  13.265   5.774  1.00  0.810          C  
ATOM    407  C   ILE A  27     -15.877  12.308   4.901  1.00  0.700          C  
ATOM    408  O   ILE A  27     -16.786  11.601   5.357  1.00  0.680          O  
ATOM    409  CB  ILE A  27     -14.012  12.456   6.561  1.00  1.130          C  
ATOM    410  CG1 ILE A  27     -13.085  13.406   7.306  1.00  1.130          C  
ATOM    411  CG2 ILE A  27     -13.179  11.628   5.577  1.00  1.130          C  
ATOM    412  CD1 ILE A  27     -12.161  12.760   8.325  1.00  1.130          C  
ATOM    413  H   ILE A  27     -16.460  13.597   7.364  1.00  0.970          H  
ATOM    414  HA  ILE A  27     -14.545  13.942   5.110  1.00  0.970          H  
ATOM    415  HB  ILE A  27     -14.497  11.807   7.294  1.00  1.360          H  
ATOM    416 1HG1 ILE A  27     -12.472  13.903   6.566  1.00  1.360          H  
ATOM    417 2HG1 ILE A  27     -13.683  14.152   7.831  1.00  1.360          H  
ATOM    418 1HG2 ILE A  27     -12.434  11.084   6.098  1.00  1.360          H  
ATOM    419 2HG2 ILE A  27     -13.789  10.939   5.047  1.00  1.360          H  
ATOM    420 3HG2 ILE A  27     -12.708  12.304   4.861  1.00  1.360          H  
ATOM    421 1HD1 ILE A  27     -11.556  13.538   8.763  1.00  1.360          H  
ATOM    422 2HD1 ILE A  27     -12.753  12.271   9.102  1.00  1.360          H  
ATOM    423 3HD1 ILE A  27     -11.507  12.032   7.864  1.00  1.360          H  
ATOM    424  N   LYS A  28     -15.503  12.345   3.628  1.00  0.720          N  
ATOM    425  CA  LYS A  28     -15.970  11.477   2.543  1.00  0.720          C  
ATOM    426  C   LYS A  28     -14.703  11.384   1.693  1.00  0.830          C  
ATOM    427  O   LYS A  28     -13.830  12.220   1.935  1.00  0.950          O  
ATOM    428  CB  LYS A  28     -17.153  12.087   1.798  1.00  1.010          C  
ATOM    429  CG  LYS A  28     -16.842  13.377   1.022  1.00  1.010          C  
ATOM    430  CD  LYS A  28     -18.088  13.894   0.316  1.00  1.010          C  
ATOM    431  CE  LYS A  28     -17.777  15.096  -0.557  1.00  1.010          C  
ATOM    432  NZ  LYS A  28     -18.994  15.600  -1.255  1.00  1.010          N  
ATOM    433  H   LYS A  28     -14.790  13.057   3.418  1.00  0.860          H  
ATOM    434  HA  LYS A  28     -16.236  10.493   2.925  1.00  0.860          H  
ATOM    435 1HB  LYS A  28     -17.593  11.359   1.144  1.00  1.210          H  
ATOM    436 2HB  LYS A  28     -17.923  12.338   2.534  1.00  1.210          H  
ATOM    437 1HG  LYS A  28     -16.488  14.140   1.722  1.00  1.210          H  
ATOM    438 2HG  LYS A  28     -16.060  13.195   0.282  1.00  1.210          H  
ATOM    439 1HD  LYS A  28     -18.508  13.101  -0.303  1.00  1.210          H  
ATOM    440 2HD  LYS A  28     -18.830  14.187   1.061  1.00  1.210          H  
ATOM    441 1HE  LYS A  28     -17.366  15.887   0.061  1.00  1.210          H  
ATOM    442 2HE  LYS A  28     -17.034  14.813  -1.302  1.00  1.210          H  
ATOM    443 1HZ  LYS A  28     -18.747  16.397  -1.825  1.00  1.210          H  
ATOM    444 2HZ  LYS A  28     -19.371  14.873  -1.843  1.00  1.210          H  
ATOM    445 3HZ  LYS A  28     -19.693  15.875  -0.579  1.00  1.210          H  
ATOM    446  N   LYS A  29     -14.522  10.478   0.701  1.00  0.880          N  
ATOM    447  CA  LYS A  29     -15.357   9.400   0.129  1.00  0.880          C  
ATOM    448  C   LYS A  29     -14.428   8.235  -0.302  1.00  0.850          C  
ATOM    449  O   LYS A  29     -13.214   8.336  -0.139  1.00  0.820          O  
ATOM    450  CB  LYS A  29     -16.146   9.921  -1.086  1.00  1.230          C  
ATOM    451  CG  LYS A  29     -15.276  10.418  -2.230  1.00  1.230          C  
ATOM    452  CD  LYS A  29     -16.100  11.029  -3.363  1.00  1.230          C  
ATOM    453  CE  LYS A  29     -15.187  11.539  -4.483  1.00  1.230          C  
ATOM    454  NZ  LYS A  29     -15.947  12.200  -5.586  1.00  1.230          N  
ATOM    455  H   LYS A  29     -13.624  10.618   0.236  1.00  1.060          H  
ATOM    456  HA  LYS A  29     -16.055   9.036   0.879  1.00  1.060          H  
ATOM    457 1HB  LYS A  29     -16.773   9.118  -1.481  1.00  1.480          H  
ATOM    458 2HB  LYS A  29     -16.795  10.728  -0.806  1.00  1.480          H  
ATOM    459 1HG  LYS A  29     -14.563  11.161  -1.856  1.00  1.480          H  
ATOM    460 2HG  LYS A  29     -14.724   9.582  -2.632  1.00  1.480          H  
ATOM    461 1HD  LYS A  29     -16.776  10.268  -3.770  1.00  1.480          H  
ATOM    462 2HD  LYS A  29     -16.697  11.858  -2.980  1.00  1.480          H  
ATOM    463 1HE  LYS A  29     -14.478  12.252  -4.062  1.00  1.480          H  
ATOM    464 2HE  LYS A  29     -14.637  10.700  -4.895  1.00  1.480          H  
ATOM    465 1HZ  LYS A  29     -15.301  12.515  -6.298  1.00  1.480          H  
ATOM    466 2HZ  LYS A  29     -16.597  11.542  -5.993  1.00  1.480          H  
ATOM    467 3HZ  LYS A  29     -16.455  12.990  -5.223  1.00  1.480          H  
ATOM    468  N   ILE A  30     -14.979   7.117  -0.789  1.00  0.890          N  
ATOM    469  CA  ILE A  30     -14.163   5.970  -1.235  1.00  0.900          C  
ATOM    470  C   ILE A  30     -14.140   5.852  -2.767  1.00  0.900          C  
ATOM    471  O   ILE A  30     -15.180   5.880  -3.428  1.00  0.930          O  
ATOM    472  CB  ILE A  30     -14.708   4.669  -0.627  1.00  1.260          C  
ATOM    473  CG1 ILE A  30     -14.773   4.762   0.907  1.00  1.260          C  
ATOM    474  CG2 ILE A  30     -13.910   3.469  -1.077  1.00  1.260          C  
ATOM    475  CD1 ILE A  30     -13.471   4.980   1.637  1.00  1.260          C  
ATOM    476  H   ILE A  30     -15.996   7.034  -0.881  1.00  1.070          H  
ATOM    477  HA  ILE A  30     -13.136   6.113  -0.911  1.00  1.080          H  
ATOM    478  HB  ILE A  30     -15.705   4.556  -0.950  1.00  1.510          H  
ATOM    479 1HG1 ILE A  30     -15.424   5.566   1.139  1.00  1.510          H  
ATOM    480 2HG1 ILE A  30     -15.219   3.852   1.284  1.00  1.510          H  
ATOM    481 1HG2 ILE A  30     -14.366   2.590  -0.638  1.00  1.510          H  
ATOM    482 2HG2 ILE A  30     -13.935   3.390  -2.158  1.00  1.510          H  
ATOM    483 3HG2 ILE A  30     -12.873   3.554  -0.752  1.00  1.510          H  
ATOM    484 1HD1 ILE A  30     -13.683   5.035   2.691  1.00  1.510          H  
ATOM    485 2HD1 ILE A  30     -12.805   4.150   1.451  1.00  1.510          H  
ATOM    486 3HD1 ILE A  30     -13.001   5.904   1.325  1.00  1.510          H  
ATOM    487  N   VAL A  31     -12.941   5.740  -3.344  1.00  0.910          N  
ATOM    488  CA  VAL A  31     -12.771   5.691  -4.806  1.00  0.940          C  
ATOM    489  C   VAL A  31     -11.872   4.516  -5.186  1.00  0.970          C  
ATOM    490  O   VAL A  31     -11.044   4.119  -4.386  1.00  1.040          O  
ATOM    491  CB  VAL A  31     -12.232   7.039  -5.318  1.00  1.300          C  
ATOM    492  CG1 VAL A  31     -12.007   7.018  -6.820  1.00  1.300          C  
ATOM    493  CG2 VAL A  31     -13.219   8.131  -4.971  1.00  1.300          C  
ATOM    494  H   VAL A  31     -12.114   5.647  -2.738  1.00  1.090          H  
ATOM    495  HA  VAL A  31     -13.744   5.528  -5.265  1.00  1.130          H  
ATOM    496  HB  VAL A  31     -11.299   7.238  -4.845  1.00  1.560          H  
ATOM    497 1HG1 VAL A  31     -11.625   7.983  -7.140  1.00  1.560          H  
ATOM    498 2HG1 VAL A  31     -11.285   6.261  -7.093  1.00  1.560          H  
ATOM    499 3HG1 VAL A  31     -12.943   6.816  -7.339  1.00  1.560          H  
ATOM    500 1HG2 VAL A  31     -12.829   9.083  -5.318  1.00  1.560          H  
ATOM    501 2HG2 VAL A  31     -14.174   7.926  -5.451  1.00  1.560          H  
ATOM    502 3HG2 VAL A  31     -13.357   8.176  -3.905  1.00  1.560          H  
ATOM    503  N   ASP A  32     -12.091   3.881  -6.344  1.00  1.060          N  
ATOM    504  CA  ASP A  32     -11.257   2.738  -6.705  1.00  1.070          C  
ATOM    505  C   ASP A  32     -10.986   2.592  -8.210  1.00  0.950          C  
ATOM    506  O   ASP A  32     -11.889   2.251  -8.992  1.00  0.970          O  
ATOM    507  CB  ASP A  32     -11.892   1.479  -6.141  1.00  1.490          C  
ATOM    508  CG  ASP A  32     -11.076   0.241  -6.325  1.00  1.490          C  
ATOM    509  OD1 ASP A  32     -10.136   0.309  -7.080  1.00  1.490          O  
ATOM    510  OD2 ASP A  32     -11.388  -0.783  -5.719  1.00  1.490          O  
ATOM    511  H   ASP A  32     -12.799   4.214  -6.988  1.00  1.270          H  
ATOM    512  HA  ASP A  32     -10.291   2.868  -6.215  1.00  1.280          H  
ATOM    513 1HB  ASP A  32     -12.013   1.644  -5.087  1.00  1.790          H  
ATOM    514 2HB  ASP A  32     -12.881   1.324  -6.586  1.00  1.790          H  
ATOM    515  N   SER A  33      -9.731   2.886  -8.581  1.00  0.990          N  
ATOM    516  CA  SER A  33      -9.181   2.892  -9.936  1.00  0.980          C  
ATOM    517  C   SER A  33      -8.644   1.520 -10.365  1.00  1.000          C  
ATOM    518  O   SER A  33      -8.132   1.354 -11.479  1.00  1.110          O  
ATOM    519  CB  SER A  33      -8.066   3.920 -10.014  1.00  1.380          C  
ATOM    520  OG  SER A  33      -6.976   3.562  -9.201  1.00  1.380          O  
ATOM    521  H   SER A  33      -9.085   3.132  -7.848  1.00  1.190          H  
ATOM    522  HA  SER A  33      -9.972   3.183 -10.623  1.00  1.180          H  
ATOM    523 1HB  SER A  33      -7.743   4.030 -11.046  1.00  1.650          H  
ATOM    524 2HB  SER A  33      -8.452   4.885  -9.690  1.00  1.650          H  
ATOM    525  HG  SER A  33      -6.322   4.260  -9.321  1.00  1.650          H  
ATOM    526  N   LYS A  34      -8.730   0.545  -9.465  1.00  0.970          N  
ATOM    527  CA  LYS A  34      -8.212  -0.805  -9.644  1.00  1.070          C  
ATOM    528  C   LYS A  34      -9.264  -1.626 -10.385  1.00  0.890          C  
ATOM    529  O   LYS A  34     -10.426  -1.230 -10.466  1.00  0.760          O  
ATOM    530  CB  LYS A  34      -7.875  -1.406  -8.267  1.00  1.460          C  
ATOM    531  CG  LYS A  34      -7.080  -2.735  -8.181  1.00  1.460          C  
ATOM    532  CD  LYS A  34      -5.597  -2.521  -8.546  1.00  1.460          C  
ATOM    533  CE  LYS A  34      -4.746  -3.756  -8.250  1.00  1.460          C  
ATOM    534  NZ  LYS A  34      -3.319  -3.551  -8.659  1.00  1.460          N  
ATOM    535  H   LYS A  34      -9.212   0.741  -8.577  1.00  1.160          H  
ATOM    536  HA  LYS A  34      -7.313  -0.760 -10.256  1.00  1.280          H  
ATOM    537 1HB  LYS A  34      -7.327  -0.672  -7.706  1.00  1.750          H  
ATOM    538 2HB  LYS A  34      -8.806  -1.581  -7.728  1.00  1.750          H  
ATOM    539 1HG  LYS A  34      -7.132  -3.095  -7.151  1.00  1.750          H  
ATOM    540 2HG  LYS A  34      -7.506  -3.491  -8.814  1.00  1.750          H  
ATOM    541 1HD  LYS A  34      -5.505  -2.280  -9.603  1.00  1.750          H  
ATOM    542 2HD  LYS A  34      -5.193  -1.686  -7.965  1.00  1.750          H  
ATOM    543 1HE  LYS A  34      -4.777  -3.957  -7.176  1.00  1.750          H  
ATOM    544 2HE  LYS A  34      -5.153  -4.617  -8.783  1.00  1.750          H  
ATOM    545 1HZ  LYS A  34      -2.782  -4.377  -8.440  1.00  1.750          H  
ATOM    546 2HZ  LYS A  34      -3.266  -3.373  -9.650  1.00  1.750          H  
ATOM    547 3HZ  LYS A  34      -2.928  -2.744  -8.149  1.00  1.750          H  
ATOM    548  N   LYS A  35      -8.856  -2.752 -10.976  1.00  1.010          N  
ATOM    549  CA  LYS A  35      -9.767  -3.642 -11.705  1.00  1.050          C  
ATOM    550  C   LYS A  35     -10.364  -4.794 -10.874  1.00  0.970          C  
ATOM    551  O   LYS A  35     -10.946  -5.724 -11.435  1.00  1.090          O  
ATOM    552  CB  LYS A  35      -9.051  -4.226 -12.917  1.00  1.450          C  
ATOM    553  CG  LYS A  35      -8.670  -3.192 -13.965  1.00  1.450          C  
ATOM    554  CD  LYS A  35      -7.982  -3.841 -15.163  1.00  1.450          C  
ATOM    555  CE  LYS A  35      -7.604  -2.810 -16.222  1.00  1.450          C  
ATOM    556  NZ  LYS A  35      -6.901  -3.432 -17.381  1.00  1.450          N  
ATOM    557  H   LYS A  35      -7.880  -3.009 -10.908  1.00  1.210          H  
ATOM    558  HA  LYS A  35     -10.591  -3.037 -12.071  1.00  1.260          H  
ATOM    559 1HB  LYS A  35      -8.145  -4.737 -12.592  1.00  1.740          H  
ATOM    560 2HB  LYS A  35      -9.693  -4.966 -13.396  1.00  1.740          H  
ATOM    561 1HG  LYS A  35      -9.571  -2.676 -14.302  1.00  1.740          H  
ATOM    562 2HG  LYS A  35      -8.000  -2.455 -13.522  1.00  1.740          H  
ATOM    563 1HD  LYS A  35      -7.079  -4.352 -14.827  1.00  1.740          H  
ATOM    564 2HD  LYS A  35      -8.650  -4.578 -15.608  1.00  1.740          H  
ATOM    565 1HE  LYS A  35      -8.508  -2.318 -16.578  1.00  1.740          H  
ATOM    566 2HE  LYS A  35      -6.950  -2.061 -15.773  1.00  1.740          H  
ATOM    567 1HZ  LYS A  35      -6.669  -2.717 -18.058  1.00  1.740          H  
ATOM    568 2HZ  LYS A  35      -6.053  -3.880 -17.063  1.00  1.740          H  
ATOM    569 3HZ  LYS A  35      -7.502  -4.119 -17.813  1.00  1.740          H  
ATOM    570  N   LEU A  36     -10.167  -4.778  -9.561  1.00  0.850          N  
ATOM    571  CA  LEU A  36     -10.663  -5.854  -8.706  1.00  0.860          C  
ATOM    572  C   LEU A  36     -11.921  -5.472  -7.940  1.00  0.750          C  
ATOM    573  O   LEU A  36     -11.898  -4.581  -7.098  1.00  0.710          O  
ATOM    574  CB  LEU A  36      -9.583  -6.252  -7.715  1.00  1.200          C  
ATOM    575  CG  LEU A  36      -8.217  -6.681  -8.299  1.00  1.200          C  
ATOM    576  CD1 LEU A  36      -7.292  -7.007  -7.146  1.00  1.200          C  
ATOM    577  CD2 LEU A  36      -8.375  -7.872  -9.235  1.00  1.200          C  
ATOM    578  H   LEU A  36      -9.700  -3.983  -9.147  1.00  1.020          H  
ATOM    579  HA  LEU A  36     -10.918  -6.707  -9.329  1.00  1.030          H  
ATOM    580 1HB  LEU A  36      -9.404  -5.406  -7.056  1.00  1.440          H  
ATOM    581 2HB  LEU A  36      -9.966  -7.060  -7.127  1.00  1.440          H  
ATOM    582  HG  LEU A  36      -7.786  -5.858  -8.854  1.00  1.440          H  
ATOM    583 1HD1 LEU A  36      -6.315  -7.290  -7.533  1.00  1.440          H  
ATOM    584 2HD1 LEU A  36      -7.182  -6.132  -6.503  1.00  1.440          H  
ATOM    585 3HD1 LEU A  36      -7.708  -7.834  -6.568  1.00  1.440          H  
ATOM    586 1HD2 LEU A  36      -7.401  -8.155  -9.626  1.00  1.440          H  
ATOM    587 2HD2 LEU A  36      -8.797  -8.700  -8.702  1.00  1.440          H  
ATOM    588 3HD2 LEU A  36      -9.023  -7.613 -10.070  1.00  1.440          H  
ATOM    589  N   ASN A  37     -13.017  -6.171  -8.221  1.00  0.800          N  
ATOM    590  CA  ASN A  37     -14.317  -5.877  -7.615  1.00  0.790          C  
ATOM    591  C   ASN A  37     -14.374  -6.104  -6.115  1.00  0.790          C  
ATOM    592  O   ASN A  37     -13.811  -7.078  -5.586  1.00  0.950          O  
ATOM    593  CB  ASN A  37     -15.403  -6.677  -8.305  1.00  1.110          C  
ATOM    594  CG  ASN A  37     -15.744  -6.144  -9.664  1.00  1.110          C  
ATOM    595  OD1 ASN A  37     -16.081  -4.963  -9.780  1.00  1.110          O  
ATOM    596  ND2 ASN A  37     -15.668  -6.974 -10.668  1.00  1.110          N  
ATOM    597  H   ASN A  37     -12.944  -6.906  -8.912  1.00  0.960          H  
ATOM    598  HA  ASN A  37     -14.533  -4.821  -7.764  1.00  0.950          H  
ATOM    599 1HB  ASN A  37     -15.087  -7.715  -8.401  1.00  1.330          H  
ATOM    600 2HB  ASN A  37     -16.304  -6.665  -7.687  1.00  1.330          H  
ATOM    601 1HD2 ASN A  37     -15.894  -6.664 -11.593  1.00  1.330          H  
ATOM    602 2HD2 ASN A  37     -15.396  -7.924 -10.519  1.00  1.330          H  
ATOM    603  N   LEU A  38     -15.086  -5.196  -5.430  1.00  0.750          N  
ATOM    604  CA  LEU A  38     -15.272  -5.286  -3.987  1.00  0.940          C  
ATOM    605  C   LEU A  38     -16.665  -5.642  -3.520  1.00  1.010          C  
ATOM    606  O   LEU A  38     -17.653  -4.971  -3.846  1.00  1.070          O  
ATOM    607  CB  LEU A  38     -14.878  -3.962  -3.335  1.00  1.240          C  
ATOM    608  CG  LEU A  38     -15.273  -3.758  -1.811  1.00  1.240          C  
ATOM    609  CD1 LEU A  38     -14.600  -4.702  -0.996  1.00  1.240          C  
ATOM    610  CD2 LEU A  38     -14.860  -2.411  -1.348  1.00  1.240          C  
ATOM    611  H   LEU A  38     -15.531  -4.413  -5.931  1.00  0.900          H  
ATOM    612  HA  LEU A  38     -14.594  -6.054  -3.625  1.00  1.130          H  
ATOM    613 1HB  LEU A  38     -13.799  -3.849  -3.420  1.00  1.490          H  
ATOM    614 2HB  LEU A  38     -15.321  -3.216  -3.908  1.00  1.490          H  
ATOM    615  HG  LEU A  38     -16.352  -3.875  -1.679  1.00  1.490          H  
ATOM    616 1HD1 LEU A  38     -14.882  -4.526   0.036  1.00  1.490          H  
ATOM    617 2HD1 LEU A  38     -14.856  -5.670  -1.242  1.00  1.490          H  
ATOM    618 3HD1 LEU A  38     -13.555  -4.574  -1.141  1.00  1.490          H  
ATOM    619 1HD2 LEU A  38     -15.122  -2.297  -0.305  1.00  1.490          H  
ATOM    620 2HD2 LEU A  38     -13.789  -2.325  -1.458  1.00  1.490          H  
ATOM    621 3HD2 LEU A  38     -15.353  -1.652  -1.922  1.00  1.490          H  
ATOM    622  N   LYS A  39     -16.710  -6.648  -2.656  1.00  1.060          N  
ATOM    623  CA  LYS A  39     -17.925  -7.093  -2.005  1.00  1.110          C  
ATOM    624  C   LYS A  39     -17.813  -6.820  -0.512  1.00  1.130          C  
ATOM    625  O   LYS A  39     -16.723  -6.870   0.066  1.00  1.430          O  
ATOM    626  CB  LYS A  39     -18.177  -8.580  -2.259  1.00  1.530          C  
ATOM    627  CG  LYS A  39     -18.315  -8.977  -3.743  1.00  1.530          C  
ATOM    628  CD  LYS A  39     -19.562  -8.344  -4.374  1.00  1.530          C  
ATOM    629  CE  LYS A  39     -19.805  -8.837  -5.786  1.00  1.530          C  
ATOM    630  NZ  LYS A  39     -20.987  -8.166  -6.402  1.00  1.530          N  
ATOM    631  H   LYS A  39     -15.824  -7.118  -2.438  1.00  1.270          H  
ATOM    632  HA  LYS A  39     -18.770  -6.509  -2.373  1.00  1.330          H  
ATOM    633 1HB  LYS A  39     -17.358  -9.159  -1.831  1.00  1.840          H  
ATOM    634 2HB  LYS A  39     -19.089  -8.881  -1.746  1.00  1.840          H  
ATOM    635 1HG  LYS A  39     -17.434  -8.636  -4.289  1.00  1.840          H  
ATOM    636 2HG  LYS A  39     -18.378 -10.059  -3.827  1.00  1.840          H  
ATOM    637 1HD  LYS A  39     -20.440  -8.554  -3.760  1.00  1.840          H  
ATOM    638 2HD  LYS A  39     -19.439  -7.259  -4.426  1.00  1.840          H  
ATOM    639 1HE  LYS A  39     -18.924  -8.635  -6.395  1.00  1.840          H  
ATOM    640 2HE  LYS A  39     -19.981  -9.912  -5.762  1.00  1.840          H  
ATOM    641 1HZ  LYS A  39     -21.129  -8.516  -7.339  1.00  1.840          H  
ATOM    642 2HZ  LYS A  39     -21.812  -8.352  -5.843  1.00  1.840          H  
ATOM    643 3HZ  LYS A  39     -20.826  -7.168  -6.436  1.00  1.840          H  
ATOM    644  N   ILE A  40     -18.950  -6.527   0.101  1.00  0.940          N  
ATOM    645  CA  ILE A  40     -19.043  -6.296   1.534  1.00  0.930          C  
ATOM    646  C   ILE A  40     -18.074  -5.196   1.946  1.00  0.830          C  
ATOM    647  O   ILE A  40     -17.018  -5.448   2.531  1.00  0.980          O  
ATOM    648  CB  ILE A  40     -18.750  -7.601   2.325  1.00  1.310          C  
ATOM    649  CG1 ILE A  40     -19.717  -8.751   1.854  1.00  1.310          C  
ATOM    650  CG2 ILE A  40     -18.859  -7.387   3.864  1.00  1.310          C  
ATOM    651  CD1 ILE A  40     -21.211  -8.500   2.023  1.00  1.310          C  
ATOM    652  H   ILE A  40     -19.797  -6.450  -0.467  1.00  1.130          H  
ATOM    653  HA  ILE A  40     -20.047  -5.942   1.769  1.00  1.120          H  
ATOM    654  HB  ILE A  40     -17.738  -7.925   2.106  1.00  1.570          H  
ATOM    655 1HG1 ILE A  40     -19.525  -8.945   0.802  1.00  1.570          H  
ATOM    656 2HG1 ILE A  40     -19.467  -9.650   2.417  1.00  1.570          H  
ATOM    657 1HG2 ILE A  40     -18.630  -8.323   4.365  1.00  1.570          H  
ATOM    658 2HG2 ILE A  40     -18.160  -6.643   4.200  1.00  1.570          H  
ATOM    659 3HG2 ILE A  40     -19.859  -7.069   4.133  1.00  1.570          H  
ATOM    660 1HD1 ILE A  40     -21.759  -9.371   1.663  1.00  1.570          H  
ATOM    661 2HD1 ILE A  40     -21.454  -8.340   3.069  1.00  1.570          H  
ATOM    662 3HD1 ILE A  40     -21.516  -7.632   1.445  1.00  1.570          H  
ATOM    663  N   HIS A  41     -18.488  -3.967   1.718  1.00  0.720          N  
ATOM    664  CA  HIS A  41     -17.737  -2.805   2.144  1.00  0.750          C  
ATOM    665  C   HIS A  41     -18.218  -2.355   3.509  1.00  0.840          C  
ATOM    666  O   HIS A  41     -19.395  -2.046   3.693  1.00  1.150          O  
ATOM    667  CB  HIS A  41     -17.879  -1.667   1.125  1.00  1.040          C  
ATOM    668  CG  HIS A  41     -17.158  -0.411   1.506  1.00  1.040          C  
ATOM    669  ND1 HIS A  41     -15.781  -0.311   1.552  1.00  1.040          N  
ATOM    670  CD2 HIS A  41     -17.639   0.797   1.849  1.00  1.040          C  
ATOM    671  CE1 HIS A  41     -15.454   0.917   1.916  1.00  1.040          C  
ATOM    672  NE2 HIS A  41     -16.564   1.606   2.100  1.00  1.040          N  
ATOM    673  H   HIS A  41     -19.360  -3.846   1.199  1.00  0.860          H  
ATOM    674  HA  HIS A  41     -16.680  -3.059   2.232  1.00  0.900          H  
ATOM    675 1HB  HIS A  41     -17.521  -2.000   0.152  1.00  1.250          H  
ATOM    676 2HB  HIS A  41     -18.929  -1.419   1.010  1.00  1.250          H  
ATOM    677  HD1 HIS A  41     -15.155  -1.080   1.685  1.00  1.250          H  
ATOM    678  HD2 HIS A  41     -18.655   1.179   1.940  1.00  1.250          H  
ATOM    679  HE1 HIS A  41     -14.407   1.208   2.016  1.00  1.250          H  
ATOM    680  N   GLN A  42     -17.313  -2.338   4.477  1.00  0.830          N  
ATOM    681  CA  GLN A  42     -17.656  -1.954   5.834  1.00  1.020          C  
ATOM    682  C   GLN A  42     -16.716  -0.851   6.319  1.00  1.020          C  
ATOM    683  O   GLN A  42     -15.530  -0.834   5.957  1.00  0.990          O  
ATOM    684  CB  GLN A  42     -17.514  -3.180   6.727  1.00  1.350          C  
ATOM    685  CG  GLN A  42     -18.388  -4.359   6.349  1.00  1.350          C  
ATOM    686  CD  GLN A  42     -18.132  -5.619   7.218  1.00  1.350          C  
ATOM    687  OE1 GLN A  42     -16.995  -6.120   7.404  1.00  1.350          O  
ATOM    688  NE2 GLN A  42     -19.223  -6.146   7.765  1.00  1.350          N  
ATOM    689  H   GLN A  42     -16.356  -2.653   4.281  1.00  1.000          H  
ATOM    690  HA  GLN A  42     -18.679  -1.579   5.857  1.00  1.220          H  
ATOM    691 1HB  GLN A  42     -16.541  -3.509   6.615  1.00  1.620          H  
ATOM    692 2HB  GLN A  42     -17.669  -2.916   7.775  1.00  1.620          H  
ATOM    693 1HG  GLN A  42     -19.432  -4.070   6.447  1.00  1.620          H  
ATOM    694 2HG  GLN A  42     -18.176  -4.618   5.317  1.00  1.620          H  
ATOM    695 1HE2 GLN A  42     -19.153  -6.962   8.341  1.00  1.620          H  
ATOM    696 2HE2 GLN A  42     -20.120  -5.729   7.601  1.00  1.620          H  
ATOM    697  N   SER A  43     -17.207   0.008   7.215  1.00  1.170          N  
ATOM    698  CA  SER A  43     -16.359   1.043   7.794  1.00  1.230          C  
ATOM    699  C   SER A  43     -16.735   1.315   9.243  1.00  1.220          C  
ATOM    700  O   SER A  43     -17.889   1.131   9.657  1.00  1.340          O  
ATOM    701  CB  SER A  43     -16.473   2.323   6.987  1.00  1.700          C  
ATOM    702  OG  SER A  43     -17.764   2.863   7.081  1.00  1.700          O  
ATOM    703  H   SER A  43     -18.179  -0.037   7.487  1.00  1.400          H  
ATOM    704  HA  SER A  43     -15.327   0.702   7.770  1.00  1.480          H  
ATOM    705 1HB  SER A  43     -15.737   3.046   7.346  1.00  2.040          H  
ATOM    706 2HB  SER A  43     -16.243   2.109   5.945  1.00  2.040          H  
ATOM    707  HG  SER A  43     -17.770   3.629   6.502  1.00  2.040          H  
ATOM    708  N   HIS A  44     -15.742   1.766  10.008  1.00  1.210          N  
ATOM    709  CA  HIS A  44     -15.898   2.039  11.428  1.00  1.380          C  
ATOM    710  C   HIS A  44     -15.163   3.306  11.871  1.00  1.370          C  
ATOM    711  O   HIS A  44     -14.199   3.744  11.224  1.00  1.360          O  
ATOM    712  CB  HIS A  44     -15.331   0.853  12.212  1.00  1.860          C  
ATOM    713  CG  HIS A  44     -15.899  -0.459  11.783  1.00  1.860          C  
ATOM    714  ND1 HIS A  44     -17.140  -0.910  12.172  1.00  1.860          N  
ATOM    715  CD2 HIS A  44     -15.385  -1.410  10.965  1.00  1.860          C  
ATOM    716  CE1 HIS A  44     -17.362  -2.092  11.615  1.00  1.860          C  
ATOM    717  NE2 HIS A  44     -16.311  -2.417  10.883  1.00  1.860          N  
ATOM    718  H   HIS A  44     -14.828   1.871   9.563  1.00  1.450          H  
ATOM    719  HA  HIS A  44     -16.954   2.156  11.666  1.00  1.660          H  
ATOM    720 1HB  HIS A  44     -14.267   0.813  12.085  1.00  2.240          H  
ATOM    721 2HB  HIS A  44     -15.527   0.988  13.274  1.00  2.240          H  
ATOM    722  HD1 HIS A  44     -17.893  -0.316  12.457  1.00  2.240          H  
ATOM    723  HD2 HIS A  44     -14.442  -1.483  10.417  1.00  2.240          H  
ATOM    724  HE1 HIS A  44     -18.294  -2.626  11.799  1.00  2.240          H  
ATOM    725  N   LEU A  45     -15.603   3.895  12.986  1.00  1.630          N  
ATOM    726  CA  LEU A  45     -14.856   5.017  13.545  1.00  1.680          C  
ATOM    727  C   LEU A  45     -13.723   4.567  14.423  1.00  1.710          C  
ATOM    728  O   LEU A  45     -13.879   3.661  15.246  1.00  2.260          O  
ATOM    729  CB  LEU A  45     -15.707   5.899  14.474  1.00  2.330          C  
ATOM    730  CG  LEU A  45     -16.877   6.632  13.921  1.00  2.330          C  
ATOM    731  CD1 LEU A  45     -17.600   7.359  15.077  1.00  2.330          C  
ATOM    732  CD2 LEU A  45     -16.397   7.609  12.891  1.00  2.330          C  
ATOM    733  H   LEU A  45     -16.418   3.535  13.465  1.00  1.960          H  
ATOM    734  HA  LEU A  45     -14.422   5.599  12.732  1.00  2.020          H  
ATOM    735 1HB  LEU A  45     -16.075   5.271  15.283  1.00  2.800          H  
ATOM    736 2HB  LEU A  45     -15.041   6.644  14.915  1.00  2.800          H  
ATOM    737  HG  LEU A  45     -17.570   5.942  13.478  1.00  2.800          H  
ATOM    738 1HD1 LEU A  45     -18.457   7.908  14.698  1.00  2.800          H  
ATOM    739 2HD1 LEU A  45     -17.937   6.626  15.809  1.00  2.800          H  
ATOM    740 3HD1 LEU A  45     -16.926   8.040  15.552  1.00  2.800          H  
ATOM    741 1HD2 LEU A  45     -17.225   8.157  12.510  1.00  2.800          H  
ATOM    742 2HD2 LEU A  45     -15.699   8.290  13.335  1.00  2.800          H  
ATOM    743 3HD2 LEU A  45     -15.914   7.093  12.078  1.00  2.800          H  
ATOM    744  N   VAL A  46     -12.622   5.286  14.336  1.00  1.290          N  
ATOM    745  CA  VAL A  46     -11.520   5.113  15.247  1.00  1.470          C  
ATOM    746  C   VAL A  46     -11.478   6.390  16.059  1.00  1.260          C  
ATOM    747  O   VAL A  46     -10.908   7.417  15.644  1.00  0.950          O  
ATOM    748  CB  VAL A  46     -10.263   4.884  14.449  1.00  1.990          C  
ATOM    749  CG1 VAL A  46      -9.058   4.675  15.344  1.00  1.990          C  
ATOM    750  CG2 VAL A  46     -10.490   3.726  13.548  1.00  1.990          C  
ATOM    751  H   VAL A  46     -12.528   5.965  13.571  1.00  1.550          H  
ATOM    752  HA  VAL A  46     -11.709   4.264  15.905  1.00  1.760          H  
ATOM    753  HB  VAL A  46     -10.100   5.732  13.867  1.00  2.380          H  
ATOM    754 1HG1 VAL A  46      -8.171   4.530  14.727  1.00  2.380          H  
ATOM    755 2HG1 VAL A  46      -8.915   5.551  15.978  1.00  2.380          H  
ATOM    756 3HG1 VAL A  46      -9.214   3.795  15.966  1.00  2.380          H  
ATOM    757 1HG2 VAL A  46      -9.636   3.580  12.959  1.00  2.380          H  
ATOM    758 2HG2 VAL A  46     -10.686   2.836  14.145  1.00  2.380          H  
ATOM    759 3HG2 VAL A  46     -11.338   3.914  12.892  1.00  2.380          H  
ATOM    760  N   VAL A  47     -12.106   6.324  17.218  1.00  1.590          N  
ATOM    761  CA  VAL A  47     -12.379   7.516  17.983  1.00  1.440          C  
ATOM    762  C   VAL A  47     -11.765   7.534  19.400  1.00  1.360          C  
ATOM    763  O   VAL A  47     -11.850   6.530  20.106  1.00  1.760          O  
ATOM    764  CB  VAL A  47     -13.926   7.676  18.027  1.00  2.080          C  
ATOM    765  CG1 VAL A  47     -14.591   6.453  18.640  1.00  2.080          C  
ATOM    766  CG2 VAL A  47     -14.317   8.918  18.779  1.00  2.080          C  
ATOM    767  H   VAL A  47     -12.460   5.424  17.520  1.00  1.910          H  
ATOM    768  HA  VAL A  47     -12.032   8.339  17.385  1.00  1.730          H  
ATOM    769  HB  VAL A  47     -14.283   7.746  17.007  1.00  2.490          H  
ATOM    770 1HG1 VAL A  47     -15.672   6.589  18.619  1.00  2.490          H  
ATOM    771 2HG1 VAL A  47     -14.338   5.564  18.071  1.00  2.490          H  
ATOM    772 3HG1 VAL A  47     -14.271   6.326  19.673  1.00  2.490          H  
ATOM    773 1HG2 VAL A  47     -15.395   9.015  18.766  1.00  2.490          H  
ATOM    774 2HG2 VAL A  47     -13.986   8.855  19.800  1.00  2.490          H  
ATOM    775 3HG2 VAL A  47     -13.873   9.784  18.308  1.00  2.490          H  
ATOM    776  N   PRO A  48     -11.100   8.643  19.796  1.00  1.150          N  
ATOM    777  CA  PRO A  48     -10.559   8.946  21.121  1.00  1.260          C  
ATOM    778  C   PRO A  48     -11.666   8.979  22.175  1.00  1.260          C  
ATOM    779  O   PRO A  48     -12.830   9.141  21.850  1.00  1.390          O  
ATOM    780  CB  PRO A  48      -9.905  10.323  20.930  1.00  1.890          C  
ATOM    781  CG  PRO A  48      -9.578  10.403  19.468  1.00  1.890          C  
ATOM    782  CD  PRO A  48     -10.662   9.631  18.762  1.00  1.890          C  
ATOM    783  HA  PRO A  48      -9.804   8.188  21.379  1.00  1.510          H  
ATOM    784 1HB  PRO A  48     -10.576  11.115  21.248  1.00  2.270          H  
ATOM    785 2HB  PRO A  48      -9.009  10.400  21.562  1.00  2.270          H  
ATOM    786 1HG  PRO A  48      -9.539  11.460  19.152  1.00  2.270          H  
ATOM    787 2HG  PRO A  48      -8.578   9.984  19.279  1.00  2.270          H  
ATOM    788 1HD  PRO A  48     -11.474  10.288  18.440  1.00  2.270          H  
ATOM    789 2HD  PRO A  48     -10.162   9.124  17.913  1.00  2.270          H  
ATOM    790  N   TYR A  49     -11.302   8.821  23.438  1.00  1.490          N  
ATOM    791  CA  TYR A  49     -12.258   8.838  24.554  1.00  1.740          C  
ATOM    792  C   TYR A  49     -13.393   9.904  24.550  1.00  1.780          C  
ATOM    793  O   TYR A  49     -14.565   9.532  24.608  1.00  2.410          O  
ATOM    794  CB  TYR A  49     -11.468   8.928  25.864  1.00  2.340          C  
ATOM    795  CG  TYR A  49     -12.319   9.051  27.093  1.00  2.340          C  
ATOM    796  CD1 TYR A  49     -13.000   7.951  27.577  1.00  2.340          C  
ATOM    797  CD2 TYR A  49     -12.402  10.261  27.752  1.00  2.340          C  
ATOM    798  CE1 TYR A  49     -13.776   8.068  28.707  1.00  2.340          C  
ATOM    799  CE2 TYR A  49     -13.175  10.380  28.879  1.00  2.340          C  
ATOM    800  CZ  TYR A  49     -13.864   9.292  29.356  1.00  2.340          C  
ATOM    801  OH  TYR A  49     -14.639   9.413  30.485  1.00  2.340          O  
ATOM    802  H   TYR A  49     -10.325   8.677  23.647  1.00  1.790          H  
ATOM    803  HA  TYR A  49     -12.759   7.869  24.546  1.00  2.090          H  
ATOM    804 1HB  TYR A  49     -10.846   8.039  25.972  1.00  2.800          H  
ATOM    805 2HB  TYR A  49     -10.802   9.788  25.825  1.00  2.800          H  
ATOM    806  HD1 TYR A  49     -12.927   6.994  27.062  1.00  2.800          H  
ATOM    807  HD2 TYR A  49     -11.856  11.123  27.376  1.00  2.800          H  
ATOM    808  HE1 TYR A  49     -14.319   7.204  29.087  1.00  2.800          H  
ATOM    809  HE2 TYR A  49     -13.243  11.338  29.394  1.00  2.800          H  
ATOM    810  HH  TYR A  49     -15.048   8.567  30.686  1.00  2.800          H  
ATOM    811  N   CYS A  50     -13.070  11.214  24.533  1.00  1.480          N  
ATOM    812  CA  CYS A  50     -14.133  12.250  24.627  1.00  1.730          C  
ATOM    813  C   CYS A  50     -14.291  13.365  23.535  1.00  1.490          C  
ATOM    814  O   CYS A  50     -14.592  14.499  23.909  1.00  1.510          O  
ATOM    815  CB  CYS A  50     -14.007  12.980  25.956  1.00  2.320          C  
ATOM    816  SG  CYS A  50     -12.461  13.842  26.139  1.00  2.320          S  
ATOM    817  H   CYS A  50     -12.101  11.481  24.472  1.00  1.780          H  
ATOM    818  HA  CYS A  50     -15.079  11.713  24.652  1.00  2.080          H  
ATOM    819 1HB  CYS A  50     -14.816  13.703  26.063  1.00  2.790          H  
ATOM    820 2HB  CYS A  50     -14.110  12.273  26.768  1.00  2.790          H  
ATOM    821  HG  CYS A  50     -12.778  14.800  25.252  1.00  2.790          H  
ATOM    822  N   PRO A  51     -14.012  13.144  22.238  1.00  1.470          N  
ATOM    823  CA  PRO A  51     -14.165  14.073  21.129  1.00  1.340          C  
ATOM    824  C   PRO A  51     -15.617  14.134  20.725  1.00  1.180          C  
ATOM    825  O   PRO A  51     -16.418  13.310  21.177  1.00  1.300          O  
ATOM    826  CB  PRO A  51     -13.354  13.420  20.026  1.00  2.010          C  
ATOM    827  CG  PRO A  51     -13.557  11.987  20.301  1.00  2.010          C  
ATOM    828  CD  PRO A  51     -13.574  11.871  21.807  1.00  2.010          C  
ATOM    829  HA  PRO A  51     -13.778  15.068  21.405  1.00  1.610          H  
ATOM    830 1HB  PRO A  51     -13.747  13.726  19.035  1.00  2.410          H  
ATOM    831 2HB  PRO A  51     -12.305  13.738  20.073  1.00  2.410          H  
ATOM    832 1HG  PRO A  51     -14.503  11.648  19.852  1.00  2.410          H  
ATOM    833 2HG  PRO A  51     -12.770  11.396  19.863  1.00  2.410          H  
ATOM    834 1HD  PRO A  51     -14.292  11.093  22.108  1.00  2.410          H  
ATOM    835 2HD  PRO A  51     -12.567  11.692  22.130  1.00  2.410          H  
ATOM    836  N   ILE A  52     -15.951  15.050  19.838  1.00  1.170          N  
ATOM    837  CA  ILE A  52     -17.284  15.018  19.265  1.00  1.220          C  
ATOM    838  C   ILE A  52     -17.210  13.973  18.173  1.00  0.940          C  
ATOM    839  O   ILE A  52     -16.259  13.990  17.390  1.00  1.050          O  
ATOM    840  CB  ILE A  52     -17.709  16.361  18.668  1.00  1.690          C  
ATOM    841  CG1 ILE A  52     -17.645  17.495  19.743  1.00  1.690          C  
ATOM    842  CG2 ILE A  52     -19.109  16.256  18.031  1.00  1.690          C  
ATOM    843  CD1 ILE A  52     -18.516  17.305  20.975  1.00  1.690          C  
ATOM    844  H   ILE A  52     -15.251  15.723  19.500  1.00  1.400          H  
ATOM    845  HA  ILE A  52     -18.006  14.686  20.008  1.00  1.460          H  
ATOM    846  HB  ILE A  52     -17.010  16.612  17.913  1.00  2.030          H  
ATOM    847 1HG1 ILE A  52     -16.613  17.590  20.073  1.00  2.030          H  
ATOM    848 2HG1 ILE A  52     -17.940  18.429  19.263  1.00  2.030          H  
ATOM    849 1HG2 ILE A  52     -19.372  17.198  17.597  1.00  2.030          H  
ATOM    850 2HG2 ILE A  52     -19.124  15.501  17.256  1.00  2.030          H  
ATOM    851 3HG2 ILE A  52     -19.845  15.994  18.784  1.00  2.030          H  
ATOM    852 1HD1 ILE A  52     -18.380  18.159  21.640  1.00  2.030          H  
ATOM    853 2HD1 ILE A  52     -19.564  17.240  20.697  1.00  2.030          H  
ATOM    854 3HD1 ILE A  52     -18.224  16.399  21.504  1.00  2.030          H  
ATOM    855  N   ALA A  53     -18.173  13.060  18.108  1.00  0.930          N  
ATOM    856  CA  ALA A  53     -18.137  12.027  17.084  1.00  0.860          C  
ATOM    857  C   ALA A  53     -19.517  11.710  16.539  1.00  0.900          C  
ATOM    858  O   ALA A  53     -20.506  11.763  17.269  1.00  1.210          O  
ATOM    859  CB  ALA A  53     -17.540  10.768  17.669  1.00  1.230          C  
ATOM    860  H   ALA A  53     -18.930  13.082  18.781  1.00  1.120          H  
ATOM    861  HA  ALA A  53     -17.522  12.379  16.261  1.00  1.030          H  
ATOM    862 1HB  ALA A  53     -17.500   9.999  16.911  1.00  1.480          H  
ATOM    863 2HB  ALA A  53     -16.539  10.988  18.035  1.00  1.480          H  
ATOM    864 3HB  ALA A  53     -18.161  10.427  18.493  1.00  1.480          H  
ATOM    865  N   SER A  54     -19.565  11.351  15.254  1.00  0.960          N  
ATOM    866  CA  SER A  54     -20.791  10.926  14.583  1.00  1.190          C  
ATOM    867  C   SER A  54     -20.486  10.150  13.302  1.00  1.000          C  
ATOM    868  O   SER A  54     -19.654  10.573  12.485  1.00  0.990          O  
ATOM    869  CB  SER A  54     -21.666  12.122  14.269  1.00  1.570          C  
ATOM    870  OG  SER A  54     -22.825  11.727  13.592  1.00  1.570          O  
ATOM    871  H   SER A  54     -18.714  11.361  14.717  1.00  1.150          H  
ATOM    872  HA  SER A  54     -21.340  10.265  15.256  1.00  1.430          H  
ATOM    873 1HB  SER A  54     -21.938  12.626  15.196  1.00  1.890          H  
ATOM    874 2HB  SER A  54     -21.111  12.834  13.661  1.00  1.890          H  
ATOM    875  HG  SER A  54     -23.379  12.513  13.536  1.00  1.890          H  
ATOM    876  N   ILE A  55     -21.173   9.015  13.128  1.00  0.940          N  
ATOM    877  CA  ILE A  55     -21.044   8.174  11.932  1.00  0.860          C  
ATOM    878  C   ILE A  55     -22.371   7.657  11.393  1.00  0.760          C  
ATOM    879  O   ILE A  55     -23.222   7.178  12.148  1.00  0.860          O  
ATOM    880  CB  ILE A  55     -20.106   6.971  12.206  1.00  1.240          C  
ATOM    881  CG1 ILE A  55     -19.878   6.111  10.895  1.00  1.240          C  
ATOM    882  CG2 ILE A  55     -20.636   6.107  13.364  1.00  1.240          C  
ATOM    883  CD1 ILE A  55     -18.688   5.119  10.943  1.00  1.240          C  
ATOM    884  H   ILE A  55     -21.839   8.754  13.844  1.00  1.130          H  
ATOM    885  HA  ILE A  55     -20.589   8.777  11.144  1.00  1.030          H  
ATOM    886  HB  ILE A  55     -19.185   7.356  12.471  1.00  1.480          H  
ATOM    887 1HG1 ILE A  55     -20.778   5.524  10.705  1.00  1.480          H  
ATOM    888 2HG1 ILE A  55     -19.732   6.784  10.055  1.00  1.480          H  
ATOM    889 1HG2 ILE A  55     -19.944   5.302  13.574  1.00  1.480          H  
ATOM    890 2HG2 ILE A  55     -20.740   6.722  14.253  1.00  1.480          H  
ATOM    891 3HG2 ILE A  55     -21.599   5.678  13.111  1.00  1.480          H  
ATOM    892 1HD1 ILE A  55     -18.630   4.577   9.994  1.00  1.480          H  
ATOM    893 2HD1 ILE A  55     -17.762   5.662  11.096  1.00  1.480          H  
ATOM    894 3HD1 ILE A  55     -18.822   4.407  11.744  1.00  1.480          H  
ATOM    895  N   THR A  56     -22.513   7.673  10.076  1.00  0.660          N  
ATOM    896  CA  THR A  56     -23.672   7.052   9.451  1.00  0.680          C  
ATOM    897  C   THR A  56     -23.222   6.039   8.407  1.00  0.760          C  
ATOM    898  O   THR A  56     -22.042   5.694   8.327  1.00  0.840          O  
ATOM    899  CB  THR A  56     -24.667   8.062   8.861  1.00  0.940          C  
ATOM    900  OG1 THR A  56     -25.859   7.349   8.486  1.00  0.940          O  
ATOM    901  CG2 THR A  56     -24.084   8.778   7.685  1.00  0.940          C  
ATOM    902  H   THR A  56     -21.811   8.145   9.495  1.00  0.790          H  
ATOM    903  HA  THR A  56     -24.217   6.498  10.213  1.00  0.820          H  
ATOM    904  HB  THR A  56     -24.923   8.792   9.628  1.00  1.130          H  
ATOM    905  HG1 THR A  56     -26.553   7.980   8.254  1.00  1.130          H  
ATOM    906 1HG2 THR A  56     -24.802   9.498   7.295  1.00  1.130          H  
ATOM    907 2HG2 THR A  56     -23.203   9.293   8.035  1.00  1.130          H  
ATOM    908 3HG2 THR A  56     -23.811   8.092   6.891  1.00  1.130          H  
ATOM    909  N   GLY A  57     -24.168   5.521   7.641  1.00  0.980          N  
ATOM    910  CA  GLY A  57     -23.850   4.485   6.668  1.00  1.140          C  
ATOM    911  C   GLY A  57     -23.244   5.031   5.386  1.00  0.950          C  
ATOM    912  O   GLY A  57     -23.006   6.233   5.241  1.00  0.760          O  
ATOM    913  H   GLY A  57     -25.111   5.881   7.756  1.00  1.180          H  
ATOM    914 1HA  GLY A  57     -23.159   3.772   7.117  1.00  1.370          H  
ATOM    915 2HA  GLY A  57     -24.757   3.933   6.427  1.00  1.370          H  
ATOM    916  N   THR A  58     -23.001   4.125   4.450  1.00  1.100          N  
ATOM    917  CA  THR A  58     -22.379   4.448   3.182  1.00  0.960          C  
ATOM    918  C   THR A  58     -23.397   4.526   2.060  1.00  0.990          C  
ATOM    919  O   THR A  58     -24.541   4.089   2.201  1.00  1.080          O  
ATOM    920  CB  THR A  58     -21.331   3.387   2.815  1.00  1.400          C  
ATOM    921  OG1 THR A  58     -21.998   2.135   2.617  1.00  1.400          O  
ATOM    922  CG2 THR A  58     -20.308   3.240   3.940  1.00  1.400          C  
ATOM    923  H   THR A  58     -23.235   3.154   4.612  1.00  1.320          H  
ATOM    924  HA  THR A  58     -21.890   5.414   3.263  1.00  1.150          H  
ATOM    925  HB  THR A  58     -20.831   3.675   1.900  1.00  1.680          H  
ATOM    926  HG1 THR A  58     -21.524   1.593   1.942  1.00  1.680          H  
ATOM    927 1HG2 THR A  58     -19.575   2.485   3.672  1.00  1.680          H  
ATOM    928 2HG2 THR A  58     -19.811   4.180   4.097  1.00  1.680          H  
ATOM    929 3HG2 THR A  58     -20.806   2.943   4.858  1.00  1.680          H  
ATOM    930  N   GLY A  59     -22.947   5.024   0.910  1.00  0.970          N  
ATOM    931  CA  GLY A  59     -23.774   5.130  -0.291  1.00  1.070          C  
ATOM    932  C   GLY A  59     -23.890   3.810  -1.060  1.00  0.970          C  
ATOM    933  O   GLY A  59     -24.572   3.735  -2.082  1.00  1.060          O  
ATOM    934  H   GLY A  59     -21.995   5.403   0.916  1.00  1.160          H  
ATOM    935 1HA  GLY A  59     -24.768   5.473  -0.008  1.00  1.280          H  
ATOM    936 2HA  GLY A  59     -23.354   5.895  -0.943  1.00  1.280          H  
ATOM    937  N   SER A  60     -23.177   2.797  -0.587  1.00  0.830          N  
ATOM    938  CA  SER A  60     -23.136   1.458  -1.158  1.00  0.750          C  
ATOM    939  C   SER A  60     -22.372   0.497  -0.275  1.00  0.660          C  
ATOM    940  O   SER A  60     -21.389   0.877   0.373  1.00  0.720          O  
ATOM    941  CB  SER A  60     -22.494   1.400  -2.506  1.00  1.080          C  
ATOM    942  OG  SER A  60     -22.456   0.057  -2.928  1.00  1.080          O  
ATOM    943  H   SER A  60     -22.666   2.971   0.266  1.00  1.000          H  
ATOM    944  HA  SER A  60     -24.160   1.094  -1.248  1.00  0.900          H  
ATOM    945 1HB  SER A  60     -23.037   2.006  -3.227  1.00  1.300          H  
ATOM    946 2HB  SER A  60     -21.507   1.779  -2.433  1.00  1.300          H  
ATOM    947  HG  SER A  60     -21.830   0.021  -3.684  1.00  1.300          H  
ATOM    948  N   ASN A  61     -22.802  -0.762  -0.271  1.00  0.620          N  
ATOM    949  CA  ASN A  61     -22.081  -1.819   0.431  1.00  0.680          C  
ATOM    950  C   ASN A  61     -21.225  -2.648  -0.541  1.00  0.760          C  
ATOM    951  O   ASN A  61     -20.604  -3.637  -0.138  1.00  0.900          O  
ATOM    952  CB  ASN A  61     -23.053  -2.708   1.178  1.00  0.930          C  
ATOM    953  CG  ASN A  61     -23.731  -1.983   2.313  1.00  0.930          C  
ATOM    954  OD1 ASN A  61     -23.120  -1.172   3.016  1.00  0.930          O  
ATOM    955  ND2 ASN A  61     -24.996  -2.264   2.504  1.00  0.930          N  
ATOM    956  H   ASN A  61     -23.631  -0.989  -0.806  1.00  0.740          H  
ATOM    957  HA  ASN A  61     -21.404  -1.362   1.156  1.00  0.820          H  
ATOM    958 1HB  ASN A  61     -23.811  -3.080   0.485  1.00  1.110          H  
ATOM    959 2HB  ASN A  61     -22.523  -3.572   1.579  1.00  1.110          H  
ATOM    960 1HD2 ASN A  61     -25.501  -1.816   3.243  1.00  1.110          H  
ATOM    961 2HD2 ASN A  61     -25.458  -2.929   1.917  1.00  1.110          H  
ATOM    962  N   ASP A  62     -21.165  -2.201  -1.804  1.00  0.770          N  
ATOM    963  CA  ASP A  62     -20.430  -2.860  -2.898  1.00  0.900          C  
ATOM    964  C   ASP A  62     -19.763  -1.810  -3.804  1.00  0.840          C  
ATOM    965  O   ASP A  62     -20.348  -0.760  -4.109  1.00  0.970          O  
ATOM    966  CB  ASP A  62     -21.373  -3.727  -3.742  1.00  1.210          C  
ATOM    967  CG  ASP A  62     -21.976  -4.942  -2.991  1.00  1.210          C  
ATOM    968  OD1 ASP A  62     -21.250  -5.869  -2.682  1.00  1.210          O  
ATOM    969  OD2 ASP A  62     -23.167  -4.945  -2.776  1.00  1.210          O  
ATOM    970  H   ASP A  62     -21.693  -1.363  -2.025  1.00  0.920          H  
ATOM    971  HA  ASP A  62     -19.647  -3.493  -2.476  1.00  1.080          H  
ATOM    972 1HB  ASP A  62     -22.188  -3.108  -4.112  1.00  1.450          H  
ATOM    973 2HB  ASP A  62     -20.824  -4.095  -4.610  1.00  1.450          H  
ATOM    974  N   ARG A  63     -18.529  -2.078  -4.248  1.00  0.780          N  
ATOM    975  CA  ARG A  63     -17.825  -1.066  -5.040  1.00  0.830          C  
ATOM    976  C   ARG A  63     -17.373  -1.534  -6.427  1.00  0.800          C  
ATOM    977  O   ARG A  63     -16.773  -2.605  -6.626  1.00  0.720          O  
ATOM    978  CB  ARG A  63     -16.643  -0.535  -4.239  1.00  1.140          C  
ATOM    979  CG  ARG A  63     -15.855   0.623  -4.803  1.00  1.140          C  
ATOM    980  CD  ARG A  63     -14.778   1.025  -3.845  1.00  1.140          C  
ATOM    981  NE  ARG A  63     -13.631   0.070  -3.833  1.00  1.140          N  
ATOM    982  CZ  ARG A  63     -12.768  -0.156  -2.827  1.00  1.140          C  
ATOM    983  NH1 ARG A  63     -12.890   0.409  -1.656  1.00  1.140          N  
ATOM    984  NH2 ARG A  63     -11.777  -0.973  -3.069  1.00  1.140          N  
ATOM    985  H   ARG A  63     -18.102  -2.987  -4.039  1.00  0.940          H  
ATOM    986  HA  ARG A  63     -18.503  -0.229  -5.192  1.00  1.000          H  
ATOM    987 1HB  ARG A  63     -16.973  -0.266  -3.241  1.00  1.370          H  
ATOM    988 2HB  ARG A  63     -15.936  -1.283  -4.141  1.00  1.370          H  
ATOM    989 1HG  ARG A  63     -15.363   0.317  -5.725  1.00  1.370          H  
ATOM    990 2HG  ARG A  63     -16.499   1.474  -5.002  1.00  1.370          H  
ATOM    991 1HD  ARG A  63     -14.400   2.008  -4.135  1.00  1.370          H  
ATOM    992 2HD  ARG A  63     -15.198   1.080  -2.843  1.00  1.370          H  
ATOM    993  HE  ARG A  63     -13.380  -0.418  -4.713  1.00  1.370          H  
ATOM    994 1HH1 ARG A  63     -13.647   1.041  -1.485  1.00  1.370          H  
ATOM    995 2HH1 ARG A  63     -12.216   0.224  -0.932  1.00  1.370          H  
ATOM    996 1HH2 ARG A  63     -11.684  -1.344  -4.026  1.00  1.370          H  
ATOM    997 2HH2 ARG A  63     -11.095  -1.183  -2.373  1.00  1.370          H  
ATOM    998  N   CYS A  64     -17.650  -0.646  -7.379  1.00  0.970          N  
ATOM    999  CA  CYS A  64     -17.350  -0.782  -8.799  1.00  1.090          C  
ATOM   1000  C   CYS A  64     -15.870  -0.578  -9.062  1.00  0.950          C  
ATOM   1001  O   CYS A  64     -15.149  -0.077  -8.205  1.00  1.070          O  
ATOM   1002  CB  CYS A  64     -18.136   0.254  -9.594  1.00  1.480          C  
ATOM   1003  SG  CYS A  64     -19.933   0.060  -9.497  1.00  1.480          S  
ATOM   1004  H   CYS A  64     -18.137   0.188  -7.083  1.00  1.160          H  
ATOM   1005  HA  CYS A  64     -17.632  -1.783  -9.124  1.00  1.310          H  
ATOM   1006 1HB  CYS A  64     -17.874   1.248  -9.239  1.00  1.770          H  
ATOM   1007 2HB  CYS A  64     -17.847   0.208 -10.642  1.00  1.770          H  
ATOM   1008  HG  CYS A  64     -20.236   1.194 -10.147  1.00  1.770          H  
ATOM   1009  N   ILE A  65     -15.432  -0.925 -10.267  1.00  1.000          N  
ATOM   1010  CA  ILE A  65     -14.018  -0.795 -10.622  1.00  0.930          C  
ATOM   1011  C   ILE A  65     -13.695   0.132 -11.790  1.00  0.840          C  
ATOM   1012  O   ILE A  65     -14.577   0.557 -12.542  1.00  0.890          O  
ATOM   1013  CB  ILE A  65     -13.463  -2.190 -10.914  1.00  1.330          C  
ATOM   1014  CG1 ILE A  65     -14.249  -2.872 -12.073  1.00  1.330          C  
ATOM   1015  CG2 ILE A  65     -13.480  -2.980  -9.667  1.00  1.330          C  
ATOM   1016  CD1 ILE A  65     -13.628  -4.172 -12.584  1.00  1.330          C  
ATOM   1017  H   ILE A  65     -16.080  -1.317 -10.932  1.00  1.200          H  
ATOM   1018  HA  ILE A  65     -13.488  -0.408  -9.751  1.00  1.120          H  
ATOM   1019  HB  ILE A  65     -12.466  -2.101 -11.251  1.00  1.600          H  
ATOM   1020 1HG1 ILE A  65     -15.252  -3.104 -11.726  1.00  1.600          H  
ATOM   1021 2HG1 ILE A  65     -14.317  -2.180 -12.912  1.00  1.600          H  
ATOM   1022 1HG2 ILE A  65     -13.069  -3.938  -9.861  1.00  1.600          H  
ATOM   1023 2HG2 ILE A  65     -12.879  -2.472  -8.905  1.00  1.600          H  
ATOM   1024 3HG2 ILE A  65     -14.491  -3.082  -9.312  1.00  1.600          H  
ATOM   1025 1HD1 ILE A  65     -14.248  -4.570 -13.387  1.00  1.600          H  
ATOM   1026 2HD1 ILE A  65     -12.631  -3.976 -12.967  1.00  1.600          H  
ATOM   1027 3HD1 ILE A  65     -13.568  -4.910 -11.791  1.00  1.600          H  
ATOM   1028  N   GLY A  66     -12.406   0.506 -11.867  1.00  0.800          N  
ATOM   1029  CA  GLY A  66     -11.867   1.365 -12.924  1.00  0.850          C  
ATOM   1030  C   GLY A  66     -12.390   2.797 -12.811  1.00  0.880          C  
ATOM   1031  O   GLY A  66     -12.543   3.483 -13.825  1.00  1.010          O  
ATOM   1032  H   GLY A  66     -11.754   0.097 -11.190  1.00  0.960          H  
ATOM   1033 1HA  GLY A  66     -10.776   1.366 -12.858  1.00  1.020          H  
ATOM   1034 2HA  GLY A  66     -12.130   0.952 -13.896  1.00  1.020          H  
ATOM   1035  N   ASP A  67     -12.734   3.216 -11.588  1.00  0.880          N  
ATOM   1036  CA  ASP A  67     -13.349   4.508 -11.289  1.00  1.040          C  
ATOM   1037  C   ASP A  67     -14.653   4.767 -12.065  1.00  1.050          C  
ATOM   1038  O   ASP A  67     -14.971   5.923 -12.355  1.00  1.190          O  
ATOM   1039  CB  ASP A  67     -12.390   5.680 -11.567  1.00  1.390          C  
ATOM   1040  CG  ASP A  67     -11.208   5.786 -10.627  1.00  1.390          C  
ATOM   1041  OD1 ASP A  67     -11.383   5.611  -9.448  1.00  1.390          O  
ATOM   1042  OD2 ASP A  67     -10.124   6.049 -11.092  1.00  1.390          O  
ATOM   1043  H   ASP A  67     -12.530   2.621 -10.778  1.00  1.060          H  
ATOM   1044  HA  ASP A  67     -13.589   4.517 -10.224  1.00  1.250          H  
ATOM   1045 1HB  ASP A  67     -12.011   5.607 -12.584  1.00  1.670          H  
ATOM   1046 2HB  ASP A  67     -12.943   6.615 -11.504  1.00  1.670          H  
ATOM   1047  N   SER A  68     -15.472   3.733 -12.339  1.00  0.980          N  
ATOM   1048  CA  SER A  68     -16.733   3.977 -13.048  1.00  1.090          C  
ATOM   1049  C   SER A  68     -17.850   4.504 -12.145  1.00  1.120          C  
ATOM   1050  O   SER A  68     -18.877   4.983 -12.632  1.00  1.240          O  
ATOM   1051  CB  SER A  68     -17.212   2.705 -13.710  1.00  1.480          C  
ATOM   1052  OG  SER A  68     -17.615   1.767 -12.754  1.00  1.480          O  
ATOM   1053  H   SER A  68     -15.221   2.757 -12.134  1.00  1.180          H  
ATOM   1054  HA  SER A  68     -16.543   4.720 -13.822  1.00  1.310          H  
ATOM   1055 1HB  SER A  68     -18.040   2.931 -14.379  1.00  1.780          H  
ATOM   1056 2HB  SER A  68     -16.403   2.286 -14.311  1.00  1.780          H  
ATOM   1057  HG  SER A  68     -17.905   0.998 -13.257  1.00  1.780          H  
ATOM   1058  N   ASP A  69     -17.647   4.391 -10.836  1.00  1.110          N  
ATOM   1059  CA  ASP A  69     -18.597   4.794  -9.807  1.00  1.180          C  
ATOM   1060  C   ASP A  69     -17.823   4.962  -8.503  1.00  1.050          C  
ATOM   1061  O   ASP A  69     -16.615   4.720  -8.473  1.00  1.180          O  
ATOM   1062  CB  ASP A  69     -19.716   3.749  -9.676  1.00  1.620          C  
ATOM   1063  CG  ASP A  69     -21.029   4.304  -9.146  1.00  1.620          C  
ATOM   1064  OD1 ASP A  69     -20.981   5.315  -8.475  1.00  1.620          O  
ATOM   1065  OD2 ASP A  69     -22.059   3.724  -9.410  1.00  1.620          O  
ATOM   1066  H   ASP A  69     -16.766   3.996 -10.549  1.00  1.330          H  
ATOM   1067  HA  ASP A  69     -19.035   5.755 -10.078  1.00  1.420          H  
ATOM   1068 1HB  ASP A  69     -19.894   3.280 -10.644  1.00  1.950          H  
ATOM   1069 2HB  ASP A  69     -19.391   2.986  -8.987  1.00  1.950          H  
ATOM   1070  N   ASN A  70     -18.490   5.330  -7.420  1.00  0.970          N  
ATOM   1071  CA  ASN A  70     -17.775   5.470  -6.143  1.00  0.950          C  
ATOM   1072  C   ASN A  70     -18.686   5.223  -4.936  1.00  0.900          C  
ATOM   1073  O   ASN A  70     -19.886   4.989  -5.087  1.00  1.070          O  
ATOM   1074  CB  ASN A  70     -17.110   6.842  -6.077  1.00  1.340          C  
ATOM   1075  CG  ASN A  70     -18.076   7.973  -6.094  1.00  1.340          C  
ATOM   1076  OD1 ASN A  70     -18.776   8.172  -5.096  1.00  1.340          O  
ATOM   1077  ND2 ASN A  70     -18.139   8.706  -7.183  1.00  1.340          N  
ATOM   1078  H   ASN A  70     -19.497   5.514  -7.516  1.00  1.160          H  
ATOM   1079  HA  ASN A  70     -16.990   4.715  -6.101  1.00  1.140          H  
ATOM   1080 1HB  ASN A  70     -16.524   6.920  -5.173  1.00  1.610          H  
ATOM   1081 2HB  ASN A  70     -16.424   6.952  -6.915  1.00  1.610          H  
ATOM   1082 1HD2 ASN A  70     -18.786   9.467  -7.238  1.00  1.610          H  
ATOM   1083 2HD2 ASN A  70     -17.554   8.486  -7.966  1.00  1.610          H  
ATOM   1084  N   VAL A  71     -18.117   5.249  -3.729  1.00  0.790          N  
ATOM   1085  CA  VAL A  71     -18.945   5.022  -2.550  1.00  0.780          C  
ATOM   1086  C   VAL A  71     -18.821   6.170  -1.553  1.00  0.780          C  
ATOM   1087  O   VAL A  71     -17.745   6.435  -1.010  1.00  0.800          O  
ATOM   1088  CB  VAL A  71     -18.544   3.686  -1.867  1.00  1.100          C  
ATOM   1089  CG1 VAL A  71     -19.408   3.436  -0.643  1.00  1.100          C  
ATOM   1090  CG2 VAL A  71     -18.630   2.542  -2.862  1.00  1.100          C  
ATOM   1091  H   VAL A  71     -17.116   5.455  -3.640  1.00  0.950          H  
ATOM   1092  HA  VAL A  71     -19.989   4.953  -2.859  1.00  0.940          H  
ATOM   1093  HB  VAL A  71     -17.551   3.750  -1.523  1.00  1.320          H  
ATOM   1094 1HG1 VAL A  71     -19.102   2.505  -0.170  1.00  1.320          H  
ATOM   1095 2HG1 VAL A  71     -19.290   4.251   0.068  1.00  1.320          H  
ATOM   1096 3HG1 VAL A  71     -20.446   3.363  -0.938  1.00  1.320          H  
ATOM   1097 1HG2 VAL A  71     -18.336   1.616  -2.371  1.00  1.320          H  
ATOM   1098 2HG2 VAL A  71     -19.631   2.450  -3.237  1.00  1.320          H  
ATOM   1099 3HG2 VAL A  71     -17.966   2.737  -3.689  1.00  1.320          H  
ATOM   1100  N   SER A  72     -19.926   6.842  -1.281  1.00  0.820          N  
ATOM   1101  CA  SER A  72     -19.887   7.931  -0.325  1.00  0.830          C  
ATOM   1102  C   SER A  72     -19.979   7.383   1.088  1.00  0.750          C  
ATOM   1103  O   SER A  72     -20.404   6.243   1.301  1.00  0.800          O  
ATOM   1104  CB  SER A  72     -21.025   8.896  -0.587  1.00  1.160          C  
ATOM   1105  OG  SER A  72     -22.263   8.297  -0.312  1.00  1.160          O  
ATOM   1106  H   SER A  72     -20.789   6.616  -1.758  1.00  0.980          H  
ATOM   1107  HA  SER A  72     -18.942   8.462  -0.431  1.00  1.000          H  
ATOM   1108 1HB  SER A  72     -20.899   9.782   0.036  1.00  1.390          H  
ATOM   1109 2HB  SER A  72     -20.994   9.217  -1.627  1.00  1.390          H  
ATOM   1110  HG  SER A  72     -22.929   8.965  -0.518  1.00  1.390          H  
ATOM   1111  N   PHE A  73     -19.631   8.204   2.064  1.00  0.730          N  
ATOM   1112  CA  PHE A  73     -19.843   7.878   3.465  1.00  0.740          C  
ATOM   1113  C   PHE A  73     -19.866   9.184   4.189  1.00  0.680          C  
ATOM   1114  O   PHE A  73     -19.387  10.176   3.637  1.00  0.670          O  
ATOM   1115  CB  PHE A  73     -18.762   6.963   4.053  1.00  1.030          C  
ATOM   1116  CG  PHE A  73     -17.347   7.515   4.138  1.00  1.030          C  
ATOM   1117  CD1 PHE A  73     -16.900   8.210   5.257  1.00  1.030          C  
ATOM   1118  CD2 PHE A  73     -16.457   7.287   3.134  1.00  1.030          C  
ATOM   1119  CE1 PHE A  73     -15.598   8.657   5.344  1.00  1.030          C  
ATOM   1120  CE2 PHE A  73     -15.146   7.733   3.230  1.00  1.030          C  
ATOM   1121  CZ  PHE A  73     -14.726   8.408   4.327  1.00  1.030          C  
ATOM   1122  H   PHE A  73     -19.252   9.115   1.842  1.00  0.880          H  
ATOM   1123  HA  PHE A  73     -20.817   7.407   3.592  1.00  0.890          H  
ATOM   1124 1HB  PHE A  73     -19.065   6.659   5.056  1.00  1.240          H  
ATOM   1125 2HB  PHE A  73     -18.718   6.062   3.448  1.00  1.240          H  
ATOM   1126  HD1 PHE A  73     -17.587   8.406   6.072  1.00  1.240          H  
ATOM   1127  HD2 PHE A  73     -16.803   6.740   2.260  1.00  1.240          H  
ATOM   1128  HE1 PHE A  73     -15.268   9.205   6.228  1.00  1.240          H  
ATOM   1129  HE2 PHE A  73     -14.442   7.545   2.428  1.00  1.240          H  
ATOM   1130  HZ  PHE A  73     -13.698   8.748   4.386  1.00  1.240          H  
ATOM   1131  N   GLU A  74     -20.405   9.208   5.402  1.00  0.690          N  
ATOM   1132  CA  GLU A  74     -20.334  10.443   6.160  1.00  0.660          C  
ATOM   1133  C   GLU A  74     -19.927  10.230   7.618  1.00  0.690          C  
ATOM   1134  O   GLU A  74     -20.651   9.628   8.425  1.00  0.720          O  
ATOM   1135  CB  GLU A  74     -21.674  11.207   6.102  1.00  0.940          C  
ATOM   1136  CG  GLU A  74     -22.138  11.662   4.706  1.00  0.940          C  
ATOM   1137  CD  GLU A  74     -23.464  12.421   4.727  1.00  0.940          C  
ATOM   1138  OE1 GLU A  74     -23.996  12.623   5.793  1.00  0.940          O  
ATOM   1139  OE2 GLU A  74     -23.941  12.782   3.672  1.00  0.940          O  
ATOM   1140  H   GLU A  74     -20.823   8.370   5.794  1.00  0.830          H  
ATOM   1141  HA  GLU A  74     -19.568  11.078   5.706  1.00  0.790          H  
ATOM   1142 1HB  GLU A  74     -22.447  10.601   6.482  1.00  1.120          H  
ATOM   1143 2HB  GLU A  74     -21.609  12.092   6.738  1.00  1.120          H  
ATOM   1144 1HG  GLU A  74     -21.365  12.299   4.270  1.00  1.120          H  
ATOM   1145 2HG  GLU A  74     -22.250  10.788   4.069  1.00  1.120          H  
ATOM   1146  N   ILE A  75     -18.748  10.753   7.927  1.00  0.780          N  
ATOM   1147  CA  ILE A  75     -18.142  10.775   9.259  1.00  0.920          C  
ATOM   1148  C   ILE A  75     -17.824  12.207   9.633  1.00  1.000          C  
ATOM   1149  O   ILE A  75     -17.252  12.916   8.816  1.00  1.040          O  
ATOM   1150  CB  ILE A  75     -16.889   9.872   9.309  1.00  1.230          C  
ATOM   1151  CG1 ILE A  75     -17.352   8.392   9.140  1.00  1.230          C  
ATOM   1152  CG2 ILE A  75     -16.081  10.147  10.562  1.00  1.230          C  
ATOM   1153  CD1 ILE A  75     -16.277   7.373   8.908  1.00  1.230          C  
ATOM   1154  H   ILE A  75     -18.209  11.163   7.150  1.00  0.940          H  
ATOM   1155  HA  ILE A  75     -18.862  10.392   9.982  1.00  1.100          H  
ATOM   1156  HB  ILE A  75     -16.261  10.088   8.444  1.00  1.480          H  
ATOM   1157 1HG1 ILE A  75     -17.878   8.122  10.044  1.00  1.480          H  
ATOM   1158 2HG1 ILE A  75     -18.044   8.333   8.318  1.00  1.480          H  
ATOM   1159 1HG2 ILE A  75     -15.196   9.518  10.594  1.00  1.480          H  
ATOM   1160 2HG2 ILE A  75     -15.759  11.194  10.587  1.00  1.480          H  
ATOM   1161 3HG2 ILE A  75     -16.702   9.955  11.414  1.00  1.480          H  
ATOM   1162 1HD1 ILE A  75     -16.732   6.386   8.819  1.00  1.480          H  
ATOM   1163 2HD1 ILE A  75     -15.764   7.606   7.997  1.00  1.480          H  
ATOM   1164 3HD1 ILE A  75     -15.575   7.366   9.729  1.00  1.480          H  
ATOM   1165  N   GLN A  76     -18.237  12.685  10.823  1.00  1.070          N  
ATOM   1166  CA  GLN A  76     -17.869  14.080  11.103  1.00  1.200          C  
ATOM   1167  C   GLN A  76     -17.014  14.323  12.348  1.00  1.200          C  
ATOM   1168  O   GLN A  76     -15.812  14.048  12.336  1.00  1.390          O  
ATOM   1169  CB  GLN A  76     -19.164  14.883  11.258  1.00  1.630          C  
ATOM   1170  CG  GLN A  76     -19.991  15.023  10.018  1.00  1.630          C  
ATOM   1171  CD  GLN A  76     -21.280  15.755  10.301  1.00  1.630          C  
ATOM   1172  OE1 GLN A  76     -21.573  16.062  11.465  1.00  1.630          O  
ATOM   1173  NE2 GLN A  76     -22.062  16.022   9.271  1.00  1.630          N  
ATOM   1174  H   GLN A  76     -18.736  12.082  11.486  1.00  1.280          H  
ATOM   1175  HA  GLN A  76     -17.299  14.467  10.277  1.00  1.440          H  
ATOM   1176 1HB  GLN A  76     -19.799  14.411  12.003  1.00  1.950          H  
ATOM   1177 2HB  GLN A  76     -18.929  15.869  11.594  1.00  1.950          H  
ATOM   1178 1HG  GLN A  76     -19.436  15.586   9.308  1.00  1.950          H  
ATOM   1179 2HG  GLN A  76     -20.229  14.038   9.616  1.00  1.950          H  
ATOM   1180 1HE2 GLN A  76     -22.930  16.502   9.408  1.00  1.950          H  
ATOM   1181 2HE2 GLN A  76     -21.778  15.765   8.320  1.00  1.950          H  
ATOM   1182  N   GLY A  77     -17.649  14.705  13.458  1.00  1.050          N  
ATOM   1183  CA  GLY A  77     -16.937  14.991  14.692  1.00  1.020          C  
ATOM   1184  C   GLY A  77     -15.957  16.173  14.616  1.00  0.980          C  
ATOM   1185  O   GLY A  77     -15.920  16.952  13.643  1.00  1.180          O  
ATOM   1186  H   GLY A  77     -18.642  14.869  13.442  1.00  1.260          H  
ATOM   1187 1HA  GLY A  77     -17.661  15.185  15.478  1.00  1.220          H  
ATOM   1188 2HA  GLY A  77     -16.386  14.110  14.993  1.00  1.220          H  
ATOM   1189  N   VAL A  78     -15.223  16.333  15.718  1.00  0.930          N  
ATOM   1190  CA  VAL A  78     -14.134  17.292  15.847  1.00  1.060          C  
ATOM   1191  C   VAL A  78     -13.246  17.001  17.081  1.00  1.490          C  
ATOM   1192  O   VAL A  78     -13.760  16.853  18.205  1.00  1.760          O  
ATOM   1193  CB  VAL A  78     -14.647  18.760  15.866  1.00  1.430          C  
ATOM   1194  CG1 VAL A  78     -15.612  18.992  16.982  1.00  1.430          C  
ATOM   1195  CG2 VAL A  78     -13.465  19.720  16.031  1.00  1.430          C  
ATOM   1196  H   VAL A  78     -15.384  15.633  16.452  1.00  1.120          H  
ATOM   1197  HA  VAL A  78     -13.550  17.219  14.938  1.00  1.270          H  
ATOM   1198  HB  VAL A  78     -15.147  18.972  14.927  1.00  1.720          H  
ATOM   1199 1HG1 VAL A  78     -15.955  20.017  16.965  1.00  1.720          H  
ATOM   1200 2HG1 VAL A  78     -16.438  18.344  16.837  1.00  1.720          H  
ATOM   1201 3HG1 VAL A  78     -15.155  18.798  17.942  1.00  1.720          H  
ATOM   1202 1HG2 VAL A  78     -13.829  20.744  16.017  1.00  1.720          H  
ATOM   1203 2HG2 VAL A  78     -12.958  19.542  16.976  1.00  1.720          H  
ATOM   1204 3HG2 VAL A  78     -12.764  19.583  15.228  1.00  1.720          H  
ATOM   1205  N   PRO A  79     -11.912  16.939  16.904  1.00  1.890          N  
ATOM   1206  CA  PRO A  79     -11.105  16.876  15.684  1.00  1.690          C  
ATOM   1207  C   PRO A  79     -11.529  15.581  14.991  1.00  1.320          C  
ATOM   1208  O   PRO A  79     -11.965  14.670  15.686  1.00  1.770          O  
ATOM   1209  CB  PRO A  79      -9.664  16.817  16.218  1.00  2.540          C  
ATOM   1210  CG  PRO A  79      -9.755  17.408  17.611  1.00  2.540          C  
ATOM   1211  CD  PRO A  79     -11.116  16.968  18.123  1.00  2.540          C  
ATOM   1212  HA  PRO A  79     -11.277  17.767  15.067  1.00  2.030          H  
ATOM   1213 1HB  PRO A  79      -9.298  15.775  16.212  1.00  3.040          H  
ATOM   1214 2HB  PRO A  79      -8.997  17.392  15.556  1.00  3.040          H  
ATOM   1215 1HG  PRO A  79      -8.931  17.030  18.235  1.00  3.040          H  
ATOM   1216 2HG  PRO A  79      -9.647  18.503  17.570  1.00  3.040          H  
ATOM   1217 1HD  PRO A  79     -11.068  15.957  18.557  1.00  3.040          H  
ATOM   1218 2HD  PRO A  79     -11.531  17.702  18.830  1.00  3.040          H  
ATOM   1219  N   PRO A  80     -11.426  15.460  13.669  1.00  1.710          N  
ATOM   1220  CA  PRO A  80     -11.863  14.309  12.910  1.00  2.080          C  
ATOM   1221  C   PRO A  80     -11.123  13.046  13.316  1.00  1.520          C  
ATOM   1222  O   PRO A  80      -9.940  13.068  13.654  1.00  1.340          O  
ATOM   1223  CB  PRO A  80     -11.552  14.712  11.478  1.00  3.120          C  
ATOM   1224  CG  PRO A  80     -10.502  15.762  11.592  1.00  3.120          C  
ATOM   1225  CD  PRO A  80     -10.756  16.469  12.900  1.00  3.120          C  
ATOM   1226  HA  PRO A  80     -12.951  14.178  13.046  1.00  2.500          H  
ATOM   1227 1HB  PRO A  80     -11.191  13.830  10.949  1.00  3.740          H  
ATOM   1228 2HB  PRO A  80     -12.473  15.044  10.964  1.00  3.740          H  
ATOM   1229 1HG  PRO A  80      -9.518  15.291  11.565  1.00  3.740          H  
ATOM   1230 2HG  PRO A  80     -10.576  16.442  10.733  1.00  3.740          H  
ATOM   1231 1HD  PRO A  80      -9.813  16.742  13.360  1.00  3.740          H  
ATOM   1232 2HD  PRO A  80     -11.381  17.312  12.755  1.00  3.740          H  
ATOM   1233  N   MET A  81     -11.861  11.962  13.242  1.00  1.690          N  
ATOM   1234  CA  MET A  81     -11.478  10.606  13.604  1.00  1.310          C  
ATOM   1235  C   MET A  81     -10.764   9.853  12.503  1.00  1.370          C  
ATOM   1236  O   MET A  81     -10.819  10.263  11.341  1.00  1.750          O  
ATOM   1237  CB  MET A  81     -12.757   9.925  13.996  1.00  1.990          C  
ATOM   1238  CG  MET A  81     -13.383  10.597  15.198  1.00  1.990          C  
ATOM   1239  SD  MET A  81     -15.005  10.110  15.460  1.00  1.990          S  
ATOM   1240  CE  MET A  81     -15.859  11.070  14.203  1.00  1.990          C  
ATOM   1241  H   MET A  81     -12.808  12.096  12.919  1.00  2.030          H  
ATOM   1242  HA  MET A  81     -10.810  10.655  14.462  1.00  1.570          H  
ATOM   1243 1HB  MET A  81     -13.438   9.916  13.157  1.00  2.380          H  
ATOM   1244 2HB  MET A  81     -12.549   8.885  14.256  1.00  2.380          H  
ATOM   1245 1HG  MET A  81     -12.802  10.345  16.079  1.00  2.380          H  
ATOM   1246 2HG  MET A  81     -13.366  11.682  15.097  1.00  2.380          H  
ATOM   1247 1HE  MET A  81     -16.914  10.855  14.239  1.00  2.380          H  
ATOM   1248 2HE  MET A  81     -15.687  12.120  14.377  1.00  2.380          H  
ATOM   1249 3HE  MET A  81     -15.488  10.820  13.232  1.00  2.380          H  
ATOM   1250  N   LYS A  82     -10.088   8.757  12.868  1.00  1.120          N  
ATOM   1251  CA  LYS A  82      -9.429   7.944  11.854  1.00  1.260          C  
ATOM   1252  C   LYS A  82     -10.458   6.989  11.262  1.00  1.170          C  
ATOM   1253  O   LYS A  82     -11.528   6.749  11.845  1.00  1.140          O  
ATOM   1254  CB  LYS A  82      -8.173   7.238  12.385  1.00  1.710          C  
ATOM   1255  CG  LYS A  82      -7.045   8.170  12.778  1.00  1.710          C  
ATOM   1256  CD  LYS A  82      -5.835   7.383  13.259  1.00  1.710          C  
ATOM   1257  CE  LYS A  82      -4.684   8.310  13.645  1.00  1.710          C  
ATOM   1258  NZ  LYS A  82      -3.497   7.556  14.140  1.00  1.710          N  
ATOM   1259  H   LYS A  82     -10.100   8.456  13.849  1.00  1.340          H  
ATOM   1260  HA  LYS A  82      -9.111   8.599  11.046  1.00  1.510          H  
ATOM   1261 1HB  LYS A  82      -8.378   6.698  13.260  1.00  2.050          H  
ATOM   1262 2HB  LYS A  82      -7.803   6.534  11.637  1.00  2.050          H  
ATOM   1263 1HG  LYS A  82      -6.758   8.788  11.941  1.00  2.050          H  
ATOM   1264 2HG  LYS A  82      -7.390   8.824  13.581  1.00  2.050          H  
ATOM   1265 1HD  LYS A  82      -6.117   6.782  14.127  1.00  2.050          H  
ATOM   1266 2HD  LYS A  82      -5.499   6.712  12.467  1.00  2.050          H  
ATOM   1267 1HE  LYS A  82      -4.392   8.894  12.773  1.00  2.050          H  
ATOM   1268 2HE  LYS A  82      -5.021   8.990  14.428  1.00  2.050          H  
ATOM   1269 1HZ  LYS A  82      -2.762   8.206  14.382  1.00  2.050          H  
ATOM   1270 2HZ  LYS A  82      -3.753   7.019  14.957  1.00  2.050          H  
ATOM   1271 3HZ  LYS A  82      -3.166   6.931  13.419  1.00  2.050          H  
ATOM   1272  N   LEU A  83     -10.162   6.473  10.078  1.00  1.300          N  
ATOM   1273  CA  LEU A  83     -11.101   5.631   9.372  1.00  1.350          C  
ATOM   1274  C   LEU A  83     -10.672   4.160   9.301  1.00  1.210          C  
ATOM   1275  O   LEU A  83      -9.610   3.838   8.752  1.00  1.430          O  
ATOM   1276  CB  LEU A  83     -11.170   6.200   7.956  1.00  1.870          C  
ATOM   1277  CG  LEU A  83     -11.436   7.731   7.816  1.00  1.870          C  
ATOM   1278  CD1 LEU A  83     -11.251   8.120   6.357  1.00  1.870          C  
ATOM   1279  CD2 LEU A  83     -12.842   8.080   8.283  1.00  1.870          C  
ATOM   1280  H   LEU A  83      -9.264   6.664   9.624  1.00  1.560          H  
ATOM   1281  HA  LEU A  83     -12.070   5.683   9.865  1.00  1.620          H  
ATOM   1282 1HB  LEU A  83     -10.229   5.982   7.452  1.00  2.240          H  
ATOM   1283 2HB  LEU A  83     -11.977   5.700   7.455  1.00  2.240          H  
ATOM   1284  HG  LEU A  83     -10.707   8.286   8.413  1.00  2.240          H  
ATOM   1285 1HD1 LEU A  83     -11.402   9.173   6.254  1.00  2.240          H  
ATOM   1286 2HD1 LEU A  83     -10.236   7.876   6.047  1.00  2.240          H  
ATOM   1287 3HD1 LEU A  83     -11.955   7.596   5.733  1.00  2.240          H  
ATOM   1288 1HD2 LEU A  83     -13.015   9.152   8.170  1.00  2.240          H  
ATOM   1289 2HD2 LEU A  83     -13.549   7.531   7.674  1.00  2.240          H  
ATOM   1290 3HD2 LEU A  83     -12.966   7.807   9.332  1.00  2.240          H  
ATOM   1291  N   ALA A  84     -11.482   3.251   9.860  1.00  1.130          N  
ATOM   1292  CA  ALA A  84     -11.116   1.831   9.804  1.00  1.050          C  
ATOM   1293  C   ALA A  84     -12.018   1.119   8.815  1.00  1.000          C  
ATOM   1294  O   ALA A  84     -13.213   1.412   8.720  1.00  1.050          O  
ATOM   1295  CB  ALA A  84     -11.186   1.178  11.169  1.00  1.500          C  
ATOM   1296  H   ALA A  84     -12.355   3.537  10.318  1.00  1.360          H  
ATOM   1297  HA  ALA A  84     -10.101   1.741   9.436  1.00  1.260          H  
ATOM   1298 1HB  ALA A  84     -10.903   0.132  11.076  1.00  1.800          H  
ATOM   1299 2HB  ALA A  84     -10.503   1.667  11.831  1.00  1.800          H  
ATOM   1300 3HB  ALA A  84     -12.181   1.253  11.553  1.00  1.800          H  
ATOM   1301  N   TYR A  85     -11.432   0.168   8.088  1.00  1.020          N  
ATOM   1302  CA  TYR A  85     -12.141  -0.574   7.054  1.00  1.060          C  
ATOM   1303  C   TYR A  85     -11.967  -2.079   7.063  1.00  0.990          C  
ATOM   1304  O   TYR A  85     -10.958  -2.631   7.525  1.00  1.030          O  
ATOM   1305  CB  TYR A  85     -11.715  -0.062   5.689  1.00  1.470          C  
ATOM   1306  CG  TYR A  85     -12.036   1.351   5.500  1.00  1.470          C  
ATOM   1307  CD1 TYR A  85     -11.122   2.306   5.860  1.00  1.470          C  
ATOM   1308  CD2 TYR A  85     -13.259   1.708   4.989  1.00  1.470          C  
ATOM   1309  CE1 TYR A  85     -11.430   3.600   5.716  1.00  1.470          C  
ATOM   1310  CE2 TYR A  85     -13.570   3.021   4.847  1.00  1.470          C  
ATOM   1311  CZ  TYR A  85     -12.665   3.966   5.212  1.00  1.470          C  
ATOM   1312  OH  TYR A  85     -12.984   5.279   5.080  1.00  1.470          O  
ATOM   1313  H   TYR A  85     -10.437  -0.011   8.228  1.00  1.220          H  
ATOM   1314  HA  TYR A  85     -13.206  -0.382   7.176  1.00  1.270          H  
ATOM   1315 1HB  TYR A  85     -10.647  -0.181   5.597  1.00  1.760          H  
ATOM   1316 2HB  TYR A  85     -12.191  -0.641   4.898  1.00  1.760          H  
ATOM   1317  HD1 TYR A  85     -10.152   2.017   6.270  1.00  1.760          H  
ATOM   1318  HD2 TYR A  85     -13.984   0.939   4.709  1.00  1.760          H  
ATOM   1319  HE1 TYR A  85     -10.707   4.344   6.000  1.00  1.760          H  
ATOM   1320  HE2 TYR A  85     -14.542   3.314   4.450  1.00  1.760          H  
ATOM   1321  HH  TYR A  85     -12.249   5.812   5.379  1.00  1.760          H  
ATOM   1322  N   SER A  86     -12.954  -2.712   6.437  1.00  0.960          N  
ATOM   1323  CA  SER A  86     -13.042  -4.146   6.157  1.00  0.950          C  
ATOM   1324  C   SER A  86     -13.584  -4.332   4.738  1.00  0.880          C  
ATOM   1325  O   SER A  86     -14.582  -3.710   4.338  1.00  0.890          O  
ATOM   1326  CB  SER A  86     -13.922  -4.825   7.179  1.00  1.330          C  
ATOM   1327  OG  SER A  86     -14.182  -6.154   6.841  1.00  1.330          O  
ATOM   1328  H   SER A  86     -13.742  -2.129   6.133  1.00  1.150          H  
ATOM   1329  HA  SER A  86     -12.045  -4.583   6.204  1.00  1.140          H  
ATOM   1330 1HB  SER A  86     -13.426  -4.795   8.148  1.00  1.600          H  
ATOM   1331 2HB  SER A  86     -14.808  -4.304   7.291  1.00  1.600          H  
ATOM   1332  HG  SER A  86     -15.130  -6.297   7.102  1.00  1.600          H  
ATOM   1333  N   LYS A  87     -12.859  -5.113   3.930  1.00  0.950          N  
ATOM   1334  CA  LYS A  87     -13.231  -5.292   2.524  1.00  1.080          C  
ATOM   1335  C   LYS A  87     -12.944  -6.691   1.943  1.00  1.130          C  
ATOM   1336  O   LYS A  87     -11.915  -7.297   2.263  1.00  1.190          O  
ATOM   1337  CB  LYS A  87     -12.453  -4.233   1.708  1.00  1.460          C  
ATOM   1338  CG  LYS A  87     -10.933  -4.371   1.728  1.00  1.460          C  
ATOM   1339  CD  LYS A  87     -10.239  -3.326   0.827  1.00  1.460          C  
ATOM   1340  CE  LYS A  87      -8.691  -3.499   0.836  1.00  1.460          C  
ATOM   1341  NZ  LYS A  87      -7.987  -2.576  -0.138  1.00  1.460          N  
ATOM   1342  H   LYS A  87     -12.037  -5.588   4.317  1.00  1.140          H  
ATOM   1343  HA  LYS A  87     -14.305  -5.114   2.431  1.00  1.300          H  
ATOM   1344 1HB  LYS A  87     -12.700  -4.284   0.724  1.00  1.750          H  
ATOM   1345 2HB  LYS A  87     -12.712  -3.236   2.063  1.00  1.750          H  
ATOM   1346 1HG  LYS A  87     -10.567  -4.278   2.753  1.00  1.750          H  
ATOM   1347 2HG  LYS A  87     -10.673  -5.349   1.351  1.00  1.750          H  
ATOM   1348 1HD  LYS A  87     -10.608  -3.419  -0.184  1.00  1.750          H  
ATOM   1349 2HD  LYS A  87     -10.482  -2.326   1.181  1.00  1.750          H  
ATOM   1350 1HE  LYS A  87      -8.337  -3.281   1.837  1.00  1.750          H  
ATOM   1351 2HE  LYS A  87      -8.433  -4.525   0.588  1.00  1.750          H  
ATOM   1352 1HZ  LYS A  87      -6.985  -2.707  -0.081  1.00  1.750          H  
ATOM   1353 2HZ  LYS A  87      -8.270  -2.788  -1.076  1.00  1.750          H  
ATOM   1354 3HZ  LYS A  87      -8.198  -1.604   0.046  1.00  1.750          H  
ATOM   1355  N   ILE A  88     -13.804  -7.194   1.028  1.00  1.160          N  
ATOM   1356  CA  ILE A  88     -13.474  -8.435   0.321  1.00  1.220          C  
ATOM   1357  C   ILE A  88     -13.159  -8.125  -1.146  1.00  1.300          C  
ATOM   1358  O   ILE A  88     -14.041  -7.732  -1.916  1.00  1.340          O  
ATOM   1359  CB  ILE A  88     -14.611  -9.470   0.392  1.00  1.680          C  
ATOM   1360  CG1 ILE A  88     -14.912  -9.792   1.872  1.00  1.680          C  
ATOM   1361  CG2 ILE A  88     -14.203 -10.748  -0.411  1.00  1.680          C  
ATOM   1362  CD1 ILE A  88     -16.155 -10.624   2.097  1.00  1.680          C  
ATOM   1363  H   ILE A  88     -14.699  -6.738   0.809  1.00  1.390          H  
ATOM   1364  HA  ILE A  88     -12.606  -8.862   0.785  1.00  1.460          H  
ATOM   1365  HB  ILE A  88     -15.511  -9.049  -0.037  1.00  2.020          H  
ATOM   1366 1HG1 ILE A  88     -14.056 -10.310   2.302  1.00  2.020          H  
ATOM   1367 2HG1 ILE A  88     -15.050  -8.852   2.405  1.00  2.020          H  
ATOM   1368 1HG2 ILE A  88     -14.994 -11.484  -0.382  1.00  2.020          H  
ATOM   1369 2HG2 ILE A  88     -14.010 -10.488  -1.447  1.00  2.020          H  
ATOM   1370 3HG2 ILE A  88     -13.298 -11.175   0.028  1.00  2.020          H  
ATOM   1371 1HD1 ILE A  88     -16.292 -10.778   3.167  1.00  2.020          H  
ATOM   1372 2HD1 ILE A  88     -17.015 -10.104   1.694  1.00  2.020          H  
ATOM   1373 3HD1 ILE A  88     -16.062 -11.586   1.613  1.00  2.020          H  
ATOM   1374  N   VAL A  89     -11.915  -8.316  -1.555  1.00  1.390          N  
ATOM   1375  CA  VAL A  89     -11.526  -7.911  -2.904  1.00  1.560          C  
ATOM   1376  C   VAL A  89     -11.034  -9.087  -3.713  1.00  1.670          C  
ATOM   1377  O   VAL A  89     -10.077  -9.770  -3.347  1.00  1.740          O  
ATOM   1378  CB  VAL A  89     -10.459  -6.801  -2.846  1.00  2.120          C  
ATOM   1379  CG1 VAL A  89     -10.039  -6.395  -4.249  1.00  2.120          C  
ATOM   1380  CG2 VAL A  89     -11.029  -5.620  -2.097  1.00  2.120          C  
ATOM   1381  H   VAL A  89     -11.262  -8.753  -0.899  1.00  1.670          H  
ATOM   1382  HA  VAL A  89     -12.398  -7.500  -3.412  1.00  1.870          H  
ATOM   1383  HB  VAL A  89      -9.585  -7.162  -2.338  1.00  2.540          H  
ATOM   1384 1HG1 VAL A  89      -9.287  -5.611  -4.190  1.00  2.540          H  
ATOM   1385 2HG1 VAL A  89      -9.617  -7.246  -4.773  1.00  2.540          H  
ATOM   1386 3HG1 VAL A  89     -10.912  -6.022  -4.798  1.00  2.540          H  
ATOM   1387 1HG2 VAL A  89     -10.286  -4.837  -2.050  1.00  2.540          H  
ATOM   1388 2HG2 VAL A  89     -11.905  -5.264  -2.628  1.00  2.540          H  
ATOM   1389 3HG2 VAL A  89     -11.306  -5.917  -1.088  1.00  2.540          H  
ATOM   1390  N   ASN A  90     -11.712  -9.329  -4.830  1.00  1.720          N  
ATOM   1391  CA  ASN A  90     -11.396 -10.449  -5.712  1.00  1.840          C  
ATOM   1392  C   ASN A  90     -11.382 -11.764  -4.917  1.00  1.790          C  
ATOM   1393  O   ASN A  90     -10.531 -12.625  -5.135  1.00  1.930          O  
ATOM   1394  CB  ASN A  90     -10.054 -10.236  -6.397  1.00  2.530          C  
ATOM   1395  CG  ASN A  90      -9.882 -11.061  -7.651  1.00  2.530          C  
ATOM   1396  OD1 ASN A  90     -10.848 -11.274  -8.396  1.00  2.530          O  
ATOM   1397  ND2 ASN A  90      -8.677 -11.519  -7.904  1.00  2.530          N  
ATOM   1398  H   ASN A  90     -12.477  -8.682  -5.076  1.00  2.060          H  
ATOM   1399  HA  ASN A  90     -12.177 -10.528  -6.469  1.00  2.210          H  
ATOM   1400 1HB  ASN A  90      -9.952  -9.202  -6.643  1.00  3.030          H  
ATOM   1401 2HB  ASN A  90      -9.247 -10.486  -5.710  1.00  3.030          H  
ATOM   1402 1HD2 ASN A  90      -8.509 -12.071  -8.722  1.00  3.030          H  
ATOM   1403 2HD2 ASN A  90      -7.928 -11.321  -7.272  1.00  3.030          H  
ATOM   1404  N   GLY A  91     -12.315 -11.899  -3.977  1.00  1.640          N  
ATOM   1405  CA  GLY A  91     -12.455 -13.092  -3.147  1.00  1.660          C  
ATOM   1406  C   GLY A  91     -11.625 -13.124  -1.848  1.00  1.680          C  
ATOM   1407  O   GLY A  91     -11.840 -14.009  -1.019  1.00  1.730          O  
ATOM   1408  H   GLY A  91     -12.988 -11.154  -3.872  1.00  1.970          H  
ATOM   1409 1HA  GLY A  91     -13.508 -13.207  -2.889  1.00  1.990          H  
ATOM   1410 2HA  GLY A  91     -12.196 -13.961  -3.748  1.00  1.990          H  
ATOM   1411  N   GLN A  92     -10.691 -12.188  -1.641  1.00  1.690          N  
ATOM   1412  CA  GLN A  92      -9.873 -12.226  -0.423  1.00  1.740          C  
ATOM   1413  C   GLN A  92     -10.305 -11.194   0.605  1.00  1.530          C  
ATOM   1414  O   GLN A  92     -10.798 -10.129   0.244  1.00  1.440          O  
ATOM   1415  CB  GLN A  92      -8.400 -12.066  -0.782  1.00  2.420          C  
ATOM   1416  CG  GLN A  92      -7.869 -13.179  -1.643  1.00  2.420          C  
ATOM   1417  CD  GLN A  92      -7.895 -14.486  -0.903  1.00  2.420          C  
ATOM   1418  OE1 GLN A  92      -7.347 -14.581   0.198  1.00  2.420          O  
ATOM   1419  NE2 GLN A  92      -8.531 -15.491  -1.477  1.00  2.420          N  
ATOM   1420  H   GLN A  92     -10.530 -11.453  -2.337  1.00  2.030          H  
ATOM   1421  HA  GLN A  92      -9.995 -13.203   0.042  1.00  2.090          H  
ATOM   1422 1HB  GLN A  92      -8.289 -11.166  -1.364  1.00  2.900          H  
ATOM   1423 2HB  GLN A  92      -7.794 -11.968   0.120  1.00  2.900          H  
ATOM   1424 1HG  GLN A  92      -8.494 -13.271  -2.535  1.00  2.900          H  
ATOM   1425 2HG  GLN A  92      -6.843 -12.954  -1.925  1.00  2.900          H  
ATOM   1426 1HE2 GLN A  92      -8.582 -16.381  -1.019  1.00  2.900          H  
ATOM   1427 2HE2 GLN A  92      -8.970 -15.368  -2.369  1.00  2.900          H  
ATOM   1428  N   THR A  93     -10.071 -11.477   1.886  1.00  1.510          N  
ATOM   1429  CA  THR A  93     -10.476 -10.532   2.931  1.00  1.370          C  
ATOM   1430  C   THR A  93      -9.307  -9.719   3.469  1.00  1.370          C  
ATOM   1431  O   THR A  93      -8.273 -10.270   3.861  1.00  1.520          O  
ATOM   1432  CB  THR A  93     -11.182 -11.256   4.099  1.00  1.970          C  
ATOM   1433  OG1 THR A  93     -12.342 -11.936   3.607  1.00  1.970          O  
ATOM   1434  CG2 THR A  93     -11.644 -10.225   5.138  1.00  1.970          C  
ATOM   1435  H   THR A  93      -9.633 -12.355   2.141  1.00  1.810          H  
ATOM   1436  HA  THR A  93     -11.190  -9.828   2.504  1.00  1.640          H  
ATOM   1437  HB  THR A  93     -10.504 -11.974   4.561  1.00  2.370          H  
ATOM   1438  HG1 THR A  93     -12.068 -12.654   3.033  1.00  2.370          H  
ATOM   1439 1HG2 THR A  93     -12.159 -10.738   5.946  1.00  2.370          H  
ATOM   1440 2HG2 THR A  93     -10.795  -9.683   5.550  1.00  2.370          H  
ATOM   1441 3HG2 THR A  93     -12.328  -9.518   4.662  1.00  2.370          H  
ATOM   1442  N   PHE A  94      -9.503  -8.404   3.507  1.00  1.230          N  
ATOM   1443  CA  PHE A  94      -8.499  -7.456   3.966  1.00  1.250          C  
ATOM   1444  C   PHE A  94      -9.060  -6.479   5.006  1.00  1.110          C  
ATOM   1445  O   PHE A  94     -10.265  -6.202   5.051  1.00  1.050          O  
ATOM   1446  CB  PHE A  94      -8.016  -6.632   2.786  1.00  1.740          C  
ATOM   1447  CG  PHE A  94      -7.498  -7.434   1.646  1.00  1.740          C  
ATOM   1448  CD1 PHE A  94      -8.362  -7.793   0.613  1.00  1.740          C  
ATOM   1449  CD2 PHE A  94      -6.182  -7.840   1.585  1.00  1.740          C  
ATOM   1450  CE1 PHE A  94      -7.911  -8.532  -0.444  1.00  1.740          C  
ATOM   1451  CE2 PHE A  94      -5.733  -8.587   0.517  1.00  1.740          C  
ATOM   1452  CZ  PHE A  94      -6.600  -8.930  -0.495  1.00  1.740          C  
ATOM   1453  H   PHE A  94     -10.396  -8.052   3.150  1.00  1.480          H  
ATOM   1454  HA  PHE A  94      -7.670  -8.008   4.408  1.00  1.500          H  
ATOM   1455 1HB  PHE A  94      -8.827  -6.049   2.436  1.00  2.090          H  
ATOM   1456 2HB  PHE A  94      -7.238  -5.948   3.111  1.00  2.090          H  
ATOM   1457  HD1 PHE A  94      -9.412  -7.484   0.654  1.00  2.090          H  
ATOM   1458  HD2 PHE A  94      -5.495  -7.572   2.387  1.00  2.090          H  
ATOM   1459  HE1 PHE A  94      -8.593  -8.817  -1.245  1.00  2.090          H  
ATOM   1460  HE2 PHE A  94      -4.693  -8.907   0.475  1.00  2.090          H  
ATOM   1461  HZ  PHE A  94      -6.246  -9.521  -1.339  1.00  2.090          H  
ATOM   1462  N   SER A  95      -8.170  -5.910   5.822  1.00  1.140          N  
ATOM   1463  CA  SER A  95      -8.580  -4.868   6.766  1.00  1.090          C  
ATOM   1464  C   SER A  95      -7.447  -3.880   6.998  1.00  1.140          C  
ATOM   1465  O   SER A  95      -6.266  -4.216   6.827  1.00  1.310          O  
ATOM   1466  CB  SER A  95      -9.017  -5.487   8.081  1.00  1.550          C  
ATOM   1467  OG  SER A  95      -7.943  -6.123   8.727  1.00  1.550          O  
ATOM   1468  H   SER A  95      -7.198  -6.183   5.796  1.00  1.370          H  
ATOM   1469  HA  SER A  95      -9.423  -4.320   6.343  1.00  1.310          H  
ATOM   1470 1HB  SER A  95      -9.427  -4.709   8.726  1.00  1.860          H  
ATOM   1471 2HB  SER A  95      -9.814  -6.207   7.894  1.00  1.860          H  
ATOM   1472  HG  SER A  95      -8.304  -6.487   9.538  1.00  1.860          H  
ATOM   1473  N   TYR A  96      -7.809  -2.640   7.349  1.00  1.230          N  
ATOM   1474  CA  TYR A  96      -6.824  -1.583   7.616  1.00  1.350          C  
ATOM   1475  C   TYR A  96      -7.407  -0.356   8.312  1.00  1.490          C  
ATOM   1476  O   TYR A  96      -8.622  -0.163   8.354  1.00  1.730          O  
ATOM   1477  CB  TYR A  96      -6.163  -1.140   6.311  1.00  1.840          C  
ATOM   1478  CG  TYR A  96      -7.118  -0.535   5.312  1.00  1.840          C  
ATOM   1479  CD1 TYR A  96      -7.280   0.846   5.233  1.00  1.840          C  
ATOM   1480  CD2 TYR A  96      -7.850  -1.362   4.484  1.00  1.840          C  
ATOM   1481  CE1 TYR A  96      -8.155   1.374   4.317  1.00  1.840          C  
ATOM   1482  CE2 TYR A  96      -8.722  -0.827   3.588  1.00  1.840          C  
ATOM   1483  CZ  TYR A  96      -8.878   0.523   3.490  1.00  1.840          C  
ATOM   1484  OH  TYR A  96      -9.763   1.025   2.568  1.00  1.840          O  
ATOM   1485  H   TYR A  96      -8.814  -2.464   7.457  1.00  1.480          H  
ATOM   1486  HA  TYR A  96      -6.060  -1.998   8.275  1.00  1.620          H  
ATOM   1487 1HB  TYR A  96      -5.390  -0.399   6.527  1.00  2.210          H  
ATOM   1488 2HB  TYR A  96      -5.673  -1.985   5.840  1.00  2.210          H  
ATOM   1489  HD1 TYR A  96      -6.711   1.507   5.890  1.00  2.210          H  
ATOM   1490  HD2 TYR A  96      -7.737  -2.442   4.544  1.00  2.210          H  
ATOM   1491  HE1 TYR A  96      -8.280   2.443   4.244  1.00  2.210          H  
ATOM   1492  HE2 TYR A  96      -9.297  -1.474   2.948  1.00  2.210          H  
ATOM   1493  HH  TYR A  96      -9.776   1.977   2.623  1.00  2.210          H  
ATOM   1494  N   VAL A  97      -6.524   0.491   8.840  1.00  1.510          N  
ATOM   1495  CA  VAL A  97      -6.926   1.794   9.366  1.00  1.690          C  
ATOM   1496  C   VAL A  97      -5.974   2.896   8.912  1.00  1.440          C  
ATOM   1497  O   VAL A  97      -4.757   2.715   8.960  1.00  1.610          O  
ATOM   1498  CB  VAL A  97      -7.034   1.761  10.910  1.00  2.290          C  
ATOM   1499  CG1 VAL A  97      -5.724   1.319  11.540  1.00  2.290          C  
ATOM   1500  CG2 VAL A  97      -7.409   3.166  11.439  1.00  2.290          C  
ATOM   1501  H   VAL A  97      -5.543   0.251   8.813  1.00  1.810          H  
ATOM   1502  HA  VAL A  97      -7.907   2.034   8.968  1.00  2.030          H  
ATOM   1503  HB  VAL A  97      -7.803   1.042  11.192  1.00  2.750          H  
ATOM   1504 1HG1 VAL A  97      -5.837   1.290  12.623  1.00  2.750          H  
ATOM   1505 2HG1 VAL A  97      -5.464   0.327  11.181  1.00  2.750          H  
ATOM   1506 3HG1 VAL A  97      -4.927   2.013  11.290  1.00  2.750          H  
ATOM   1507 1HG2 VAL A  97      -7.492   3.121  12.516  1.00  2.750          H  
ATOM   1508 2HG2 VAL A  97      -6.642   3.892  11.182  1.00  2.750          H  
ATOM   1509 3HG2 VAL A  97      -8.355   3.479  11.008  1.00  2.750          H  
ATOM   1510  N   ASP A  98      -6.531   4.035   8.487  1.00  1.430          N  
ATOM   1511  CA  ASP A  98      -5.704   5.182   8.112  1.00  1.550          C  
ATOM   1512  C   ASP A  98      -6.502   6.498   8.135  1.00  1.520          C  
ATOM   1513  O   ASP A  98      -7.704   6.512   8.416  1.00  1.750          O  
ATOM   1514  CB  ASP A  98      -5.082   4.944   6.719  1.00  2.120          C  
ATOM   1515  CG  ASP A  98      -3.735   5.677   6.494  1.00  2.120          C  
ATOM   1516  OD1 ASP A  98      -3.484   6.630   7.198  1.00  2.120          O  
ATOM   1517  OD2 ASP A  98      -2.986   5.277   5.640  1.00  2.120          O  
ATOM   1518  H   ASP A  98      -7.555   4.091   8.457  1.00  1.720          H  
ATOM   1519  HA  ASP A  98      -4.894   5.268   8.840  1.00  1.860          H  
ATOM   1520 1HB  ASP A  98      -4.919   3.876   6.568  1.00  2.550          H  
ATOM   1521 2HB  ASP A  98      -5.784   5.274   5.954  1.00  2.550          H  
ATOM   1522  N   SER A  99      -5.836   7.605   7.836  1.00  1.640          N  
ATOM   1523  CA  SER A  99      -6.497   8.902   7.728  1.00  1.840          C  
ATOM   1524  C   SER A  99      -5.663   9.892   6.924  1.00  1.680          C  
ATOM   1525  O   SER A  99      -4.716  10.495   7.440  1.00  2.090          O  
ATOM   1526  CB  SER A  99      -6.730   9.462   9.105  1.00  2.500          C  
ATOM   1527  OG  SER A  99      -7.358  10.690   9.039  1.00  2.500          O  
ATOM   1528  H   SER A  99      -4.834   7.523   7.653  1.00  1.970          H  
ATOM   1529  HA  SER A  99      -7.456   8.766   7.224  1.00  2.210          H  
ATOM   1530 1HB  SER A  99      -7.335   8.773   9.661  1.00  3.000          H  
ATOM   1531 2HB  SER A  99      -5.779   9.561   9.624  1.00  3.000          H  
ATOM   1532  HG  SER A  99      -7.407  11.003   9.949  1.00  3.000          H  
ATOM   1533  N   SER A 100      -6.049  10.122   5.677  1.00  1.770          N  
ATOM   1534  CA  SER A 100      -5.261  10.982   4.794  1.00  1.910          C  
ATOM   1535  C   SER A 100      -5.620  12.457   4.943  1.00  1.590          C  
ATOM   1536  O   SER A 100      -6.171  13.088   4.042  1.00  1.860          O  
ATOM   1537  CB  SER A 100      -5.407  10.541   3.357  1.00  2.620          C  
ATOM   1538  OG  SER A 100      -4.922   9.248   3.166  1.00  2.620          O  
ATOM   1539  H   SER A 100      -6.850   9.636   5.316  1.00  2.120          H  
ATOM   1540  HA  SER A 100      -4.211  10.870   5.063  1.00  2.290          H  
ATOM   1541 1HB  SER A 100      -6.424  10.581   3.053  1.00  3.140          H  
ATOM   1542 2HB  SER A 100      -4.850  11.221   2.735  1.00  3.140          H  
ATOM   1543  HG  SER A 100      -5.053   9.057   2.231  1.00  3.140          H  
ATOM   1544  N   LEU A 101      -5.310  12.987   6.113  1.00  1.340          N  
ATOM   1545  CA  LEU A 101      -5.589  14.377   6.440  1.00  1.340          C  
ATOM   1546  C   LEU A 101      -4.340  15.233   6.475  1.00  1.270          C  
ATOM   1547  O   LEU A 101      -3.246  14.762   6.774  1.00  1.280          O  
ATOM   1548  CB  LEU A 101      -6.315  14.461   7.782  1.00  1.880          C  
ATOM   1549  CG  LEU A 101      -7.678  13.736   7.862  1.00  1.880          C  
ATOM   1550  CD1 LEU A 101      -8.194  13.792   9.281  1.00  1.880          C  
ATOM   1551  CD2 LEU A 101      -8.676  14.415   6.948  1.00  1.880          C  
ATOM   1552  H   LEU A 101      -4.863  12.357   6.785  1.00  1.610          H  
ATOM   1553  HA  LEU A 101      -6.222  14.791   5.664  1.00  1.610          H  
ATOM   1554 1HB  LEU A 101      -5.669  14.038   8.549  1.00  2.250          H  
ATOM   1555 2HB  LEU A 101      -6.473  15.501   8.006  1.00  2.250          H  
ATOM   1556  HG  LEU A 101      -7.556  12.695   7.566  1.00  2.250          H  
ATOM   1557 1HD1 LEU A 101      -9.150  13.277   9.343  1.00  2.250          H  
ATOM   1558 2HD1 LEU A 101      -7.484  13.310   9.951  1.00  2.250          H  
ATOM   1559 3HD1 LEU A 101      -8.319  14.805   9.571  1.00  2.250          H  
ATOM   1560 1HD2 LEU A 101      -9.638  13.911   7.014  1.00  2.250          H  
ATOM   1561 2HD2 LEU A 101      -8.780  15.443   7.258  1.00  2.250          H  
ATOM   1562 3HD2 LEU A 101      -8.339  14.386   5.927  1.00  2.250          H  
ATOM   1563  N   GLN A 102      -4.524  16.509   6.161  1.00  1.500          N  
ATOM   1564  CA  GLN A 102      -3.465  17.501   6.213  1.00  1.660          C  
ATOM   1565  C   GLN A 102      -3.790  18.366   7.431  1.00  1.630          C  
ATOM   1566  O   GLN A 102      -4.983  18.524   7.701  1.00  1.520          O  
ATOM   1567  CB  GLN A 102      -3.441  18.291   4.896  1.00  2.260          C  
ATOM   1568  CG  GLN A 102      -3.130  17.431   3.682  1.00  2.260          C  
ATOM   1569  CD  GLN A 102      -2.968  18.247   2.422  1.00  2.260          C  
ATOM   1570  OE1 GLN A 102      -3.648  19.262   2.229  1.00  2.260          O  
ATOM   1571  NE2 GLN A 102      -2.056  17.822   1.560  1.00  2.260          N  
ATOM   1572  H   GLN A 102      -5.455  16.807   5.900  1.00  1.800          H  
ATOM   1573  HA  GLN A 102      -2.517  16.990   6.354  1.00  1.990          H  
ATOM   1574 1HB  GLN A 102      -4.418  18.751   4.738  1.00  2.710          H  
ATOM   1575 2HB  GLN A 102      -2.719  19.082   4.914  1.00  2.710          H  
ATOM   1576 1HG  GLN A 102      -2.205  16.883   3.862  1.00  2.710          H  
ATOM   1577 2HG  GLN A 102      -3.950  16.728   3.530  1.00  2.710          H  
ATOM   1578 1HE2 GLN A 102      -1.899  18.322   0.707  1.00  2.710          H  
ATOM   1579 2HE2 GLN A 102      -1.517  16.996   1.758  1.00  2.710          H  
ATOM   1580  N   PRO A 103      -2.817  19.075   8.067  1.00  2.060          N  
ATOM   1581  CA  PRO A 103      -2.929  19.826   9.333  1.00  2.380          C  
ATOM   1582  C   PRO A 103      -4.196  20.650   9.525  1.00  2.340          C  
ATOM   1583  O   PRO A 103      -4.623  20.855  10.672  1.00  2.580          O  
ATOM   1584  CB  PRO A 103      -1.687  20.719   9.288  1.00  3.570          C  
ATOM   1585  CG  PRO A 103      -0.675  19.914   8.500  1.00  3.570          C  
ATOM   1586  CD  PRO A 103      -1.468  19.206   7.438  1.00  3.570          C  
ATOM   1587  HA  PRO A 103      -2.832  19.110  10.163  1.00  2.860          H  
ATOM   1588 1HB  PRO A 103      -1.932  21.692   8.820  1.00  4.280          H  
ATOM   1589 2HB  PRO A 103      -1.346  20.951  10.312  1.00  4.280          H  
ATOM   1590 1HG  PRO A 103       0.092  20.587   8.081  1.00  4.280          H  
ATOM   1591 2HG  PRO A 103      -0.146  19.219   9.172  1.00  4.280          H  
ATOM   1592 1HD  PRO A 103      -1.497  19.844   6.554  1.00  4.280          H  
ATOM   1593 2HD  PRO A 103      -0.998  18.235   7.246  1.00  4.280          H  
ATOM   1594  N   GLU A 104      -4.827  21.083   8.431  1.00  2.300          N  
ATOM   1595  CA  GLU A 104      -6.041  21.877   8.491  1.00  2.580          C  
ATOM   1596  C   GLU A 104      -7.081  21.190   9.377  1.00  2.350          C  
ATOM   1597  O   GLU A 104      -7.842  21.860  10.079  1.00  2.690          O  
ATOM   1598  CB  GLU A 104      -6.642  22.039   7.098  1.00  3.500          C  
ATOM   1599  CG  GLU A 104      -5.862  22.911   6.123  1.00  3.500          C  
ATOM   1600  CD  GLU A 104      -6.541  22.957   4.773  1.00  3.500          C  
ATOM   1601  OE1 GLU A 104      -7.498  22.228   4.608  1.00  3.500          O  
ATOM   1602  OE2 GLU A 104      -6.118  23.692   3.918  1.00  3.500          O  
ATOM   1603  H   GLU A 104      -4.456  20.868   7.517  1.00  2.760          H  
ATOM   1604  HA  GLU A 104      -5.801  22.856   8.903  1.00  3.100          H  
ATOM   1605 1HB  GLU A 104      -6.758  21.051   6.640  1.00  4.200          H  
ATOM   1606 2HB  GLU A 104      -7.625  22.465   7.197  1.00  4.200          H  
ATOM   1607 1HG  GLU A 104      -5.789  23.921   6.526  1.00  4.200          H  
ATOM   1608 2HG  GLU A 104      -4.852  22.514   6.011  1.00  4.200          H  
ATOM   1609  N   TYR A 105      -7.061  19.841   9.387  1.00  2.010          N  
ATOM   1610  CA  TYR A 105      -7.999  18.995  10.134  1.00  2.270          C  
ATOM   1611  C   TYR A 105      -8.063  19.329  11.620  1.00  2.430          C  
ATOM   1612  O   TYR A 105      -8.996  18.928  12.321  1.00  2.900          O  
ATOM   1613  CB  TYR A 105      -7.636  17.514   9.997  1.00  3.070          C  
ATOM   1614  CG  TYR A 105      -6.493  16.973  10.896  1.00  3.070          C  
ATOM   1615  CD1 TYR A 105      -6.767  16.535  12.183  1.00  3.070          C  
ATOM   1616  CD2 TYR A 105      -5.209  16.872  10.428  1.00  3.070          C  
ATOM   1617  CE1 TYR A 105      -5.765  16.037  12.975  1.00  3.070          C  
ATOM   1618  CE2 TYR A 105      -4.206  16.378  11.208  1.00  3.070          C  
ATOM   1619  CZ  TYR A 105      -4.476  15.965  12.483  1.00  3.070          C  
ATOM   1620  OH  TYR A 105      -3.470  15.463  13.276  1.00  3.070          O  
ATOM   1621  H   TYR A 105      -6.363  19.380   8.793  1.00  2.410          H  
ATOM   1622  HA  TYR A 105      -8.992  19.146   9.723  1.00  2.720          H  
ATOM   1623 1HB  TYR A 105      -8.496  16.942  10.169  1.00  3.690          H  
ATOM   1624 2HB  TYR A 105      -7.342  17.343   8.974  1.00  3.690          H  
ATOM   1625  HD1 TYR A 105      -7.767  16.589  12.571  1.00  3.690          H  
ATOM   1626  HD2 TYR A 105      -4.990  17.166   9.460  1.00  3.690          H  
ATOM   1627  HE1 TYR A 105      -5.988  15.701  13.986  1.00  3.690          H  
ATOM   1628  HE2 TYR A 105      -3.192  16.311  10.810  1.00  3.690          H  
ATOM   1629  HH  TYR A 105      -2.644  15.455  12.783  1.00  3.690          H  
ATOM   1630  N   PHE A 106      -7.009  19.938  12.134  1.00  2.510          N  
ATOM   1631  CA  PHE A 106      -6.933  20.310  13.524  1.00  3.230          C  
ATOM   1632  C   PHE A 106      -6.946  21.831  13.663  1.00  3.690          C  
ATOM   1633  O   PHE A 106      -7.599  22.381  14.551  1.00  4.380          O  
ATOM   1634  CB  PHE A 106      -5.663  19.748  14.151  1.00  4.230          C  
ATOM   1635  CG  PHE A 106      -5.550  20.017  15.600  1.00  4.230          C  
ATOM   1636  CD1 PHE A 106      -6.307  19.291  16.504  1.00  4.230          C  
ATOM   1637  CD2 PHE A 106      -4.700  21.003  16.073  1.00  4.230          C  
ATOM   1638  CE1 PHE A 106      -6.216  19.542  17.853  1.00  4.230          C  
ATOM   1639  CE2 PHE A 106      -4.608  21.256  17.422  1.00  4.230          C  
ATOM   1640  CZ  PHE A 106      -5.367  20.523  18.314  1.00  4.230          C  
ATOM   1641  H   PHE A 106      -6.252  20.201  11.505  1.00  3.010          H  
ATOM   1642  HA  PHE A 106      -7.801  19.910  14.045  1.00  3.880          H  
ATOM   1643 1HB  PHE A 106      -5.631  18.680  14.004  1.00  5.080          H  
ATOM   1644 2HB  PHE A 106      -4.794  20.171  13.649  1.00  5.080          H  
ATOM   1645  HD1 PHE A 106      -6.976  18.518  16.139  1.00  5.080          H  
ATOM   1646  HD2 PHE A 106      -4.104  21.582  15.364  1.00  5.080          H  
ATOM   1647  HE1 PHE A 106      -6.816  18.966  18.556  1.00  5.080          H  
ATOM   1648  HE2 PHE A 106      -3.938  22.034  17.789  1.00  5.080          H  
ATOM   1649  HZ  PHE A 106      -5.295  20.724  19.382  1.00  5.080          H  
ATOM   1650  N   GLU A 107      -6.174  22.498  12.797  1.00  3.650          N  
ATOM   1651  CA  GLU A 107      -5.975  23.946  12.832  1.00  4.240          C  
ATOM   1652  C   GLU A 107      -7.202  24.824  12.528  1.00  4.830          C  
ATOM   1653  O   GLU A 107      -7.337  25.913  13.098  1.00  5.440          O  
ATOM   1654  CB  GLU A 107      -4.876  24.305  11.829  1.00  5.700          C  
ATOM   1655  CG  GLU A 107      -3.481  23.817  12.206  1.00  5.700          C  
ATOM   1656  CD  GLU A 107      -2.458  24.084  11.128  1.00  5.700          C  
ATOM   1657  OE1 GLU A 107      -2.843  24.508  10.063  1.00  5.700          O  
ATOM   1658  OE2 GLU A 107      -1.295  23.854  11.368  1.00  5.700          O  
ATOM   1659  H   GLU A 107      -5.680  21.971  12.079  1.00  4.380          H  
ATOM   1660  HA  GLU A 107      -5.630  24.199  13.831  1.00  5.090          H  
ATOM   1661 1HB  GLU A 107      -5.121  23.875  10.865  1.00  6.840          H  
ATOM   1662 2HB  GLU A 107      -4.836  25.385  11.704  1.00  6.840          H  
ATOM   1663 1HG  GLU A 107      -3.169  24.312  13.122  1.00  6.840          H  
ATOM   1664 2HG  GLU A 107      -3.521  22.744  12.399  1.00  6.840          H  
ATOM   1665  N   SER A 108      -8.057  24.402  11.596  1.00  5.000          N  
ATOM   1666  CA  SER A 108      -9.202  25.208  11.182  1.00  5.930          C  
ATOM   1667  C   SER A 108     -10.328  25.300  12.229  1.00  6.480          C  
ATOM   1668  O   SER A 108     -10.670  24.317  12.896  1.00  6.440          O  
ATOM   1669  CB  SER A 108      -9.788  24.672   9.881  1.00  7.930          C  
ATOM   1670  OG  SER A 108     -10.954  25.388   9.479  1.00  7.930          O  
ATOM   1671  H   SER A 108      -7.909  23.491  11.145  1.00  6.000          H  
ATOM   1672  HA  SER A 108      -8.802  26.192  10.982  1.00  7.120          H  
ATOM   1673 1HB  SER A 108      -9.036  24.758   9.104  1.00  9.520          H  
ATOM   1674 2HB  SER A 108     -10.016  23.635   9.963  1.00  9.520          H  
ATOM   1675  HG  SER A 108     -11.656  25.291  10.200  1.00  9.520          H  
ATOM   1676  N   PRO A 109     -10.990  26.457  12.357  1.00  7.250          N  
ATOM   1677  CA  PRO A 109     -12.176  26.642  13.154  1.00  8.020          C  
ATOM   1678  C   PRO A 109     -13.303  25.978  12.387  1.00  8.440          C  
ATOM   1679  O   PRO A 109     -13.098  25.584  11.229  1.00  8.820          O  
ATOM   1680  CB  PRO A 109     -12.320  28.167  13.227  1.00 12.030          C  
ATOM   1681  CG  PRO A 109     -11.692  28.661  11.945  1.00 12.030          C  
ATOM   1682  CD  PRO A 109     -10.533  27.698  11.675  1.00 12.030          C  
ATOM   1683  HA  PRO A 109     -12.043  26.185  14.145  1.00  9.620          H  
ATOM   1684 1HB  PRO A 109     -13.386  28.437  13.305  1.00 14.440          H  
ATOM   1685 2HB  PRO A 109     -11.819  28.551  14.128  1.00 14.440          H  
ATOM   1686 1HG  PRO A 109     -12.436  28.648  11.130  1.00 14.440          H  
ATOM   1687 2HG  PRO A 109     -11.361  29.702  12.057  1.00 14.440          H  
ATOM   1688 1HD  PRO A 109     -10.462  27.563  10.586  1.00 14.440          H  
ATOM   1689 2HD  PRO A 109      -9.596  28.072  12.122  1.00 14.440          H  
ATOM   1690  N   LEU A 110     -14.443  25.778  13.039  1.00  8.650          N  
ATOM   1691  CA  LEU A 110     -15.620  25.236  12.357  1.00  9.310          C  
ATOM   1692  C   LEU A 110     -16.623  26.361  12.150  1.00  9.940          C  
ATOM   1693  O   LEU A 110     -16.710  27.248  13.005  1.00 10.370          O  
ATOM   1694  CB  LEU A 110     -16.354  24.211  13.239  1.00 12.770          C  
ATOM   1695  CG  LEU A 110     -15.580  23.018  13.832  1.00 12.770          C  
ATOM   1696  CD1 LEU A 110     -16.566  22.199  14.660  1.00 12.770          C  
ATOM   1697  CD2 LEU A 110     -14.942  22.178  12.781  1.00 12.770          C  
ATOM   1698  H   LEU A 110     -14.526  26.068  14.002  1.00 10.380          H  
ATOM   1699  HA  LEU A 110     -15.345  24.817  11.387  1.00 11.170          H  
ATOM   1700 1HB  LEU A 110     -16.806  24.752  14.071  1.00 15.320          H  
ATOM   1701 2HB  LEU A 110     -17.171  23.802  12.646  1.00 15.320          H  
ATOM   1702  HG  LEU A 110     -14.800  23.385  14.494  1.00 15.320          H  
ATOM   1703 1HD1 LEU A 110     -16.055  21.367  15.105  1.00 15.320          H  
ATOM   1704 2HD1 LEU A 110     -16.990  22.820  15.438  1.00 15.320          H  
ATOM   1705 3HD1 LEU A 110     -17.364  21.835  14.024  1.00 15.320          H  
ATOM   1706 1HD2 LEU A 110     -14.441  21.378  13.278  1.00 15.320          H  
ATOM   1707 2HD2 LEU A 110     -15.664  21.777  12.120  1.00 15.320          H  
ATOM   1708 3HD2 LEU A 110     -14.223  22.771  12.208  1.00 15.320          H  
ATOM   1709  N   GLN A 111     -17.473  26.291  11.122  1.00 10.220          N  
ATOM   1710  CA  GLN A 111     -18.560  27.277  11.120  1.00 11.030          C  
ATOM   1711  C   GLN A 111     -19.307  27.124  12.427  1.00 11.470          C  
ATOM   1712  O   GLN A 111     -19.603  26.002  12.846  1.00 11.620          O  
ATOM   1713  CB  GLN A 111     -19.589  27.115   9.990  1.00 15.120          C  
ATOM   1714  CG  GLN A 111     -19.093  27.399   8.639  1.00 15.120          C  
ATOM   1715  CD  GLN A 111     -18.531  28.763   8.537  1.00 15.120          C  
ATOM   1716  OE1 GLN A 111     -19.183  29.761   8.878  1.00 15.120          O  
ATOM   1717  NE2 GLN A 111     -17.293  28.826   8.084  1.00 15.120          N  
ATOM   1718  H   GLN A 111     -17.314  25.620  10.350  1.00 12.260          H  
ATOM   1719  HA  GLN A 111     -18.137  28.280  11.088  1.00 13.240          H  
ATOM   1720 1HB  GLN A 111     -19.957  26.092   9.987  1.00 18.140          H  
ATOM   1721 2HB  GLN A 111     -20.441  27.765  10.178  1.00 18.140          H  
ATOM   1722 1HG  GLN A 111     -18.335  26.715   8.418  1.00 18.140          H  
ATOM   1723 2HG  GLN A 111     -19.905  27.300   7.925  1.00 18.140          H  
ATOM   1724 1HE2 GLN A 111     -16.829  29.701   7.984  1.00 18.140          H  
ATOM   1725 2HE2 GLN A 111     -16.802  27.946   7.823  1.00 18.140          H  
ATOM   1726  N   SER A 112     -19.709  28.246  13.020  1.00 11.880          N  
ATOM   1727  CA  SER A 112     -20.392  28.278  14.314  1.00 12.540          C  
ATOM   1728  C   SER A 112     -21.708  27.505  14.361  1.00 13.180          C  
ATOM   1729  O   SER A 112     -22.193  27.169  15.442  1.00 13.790          O  
ATOM   1730  CB  SER A 112     -20.650  29.717  14.705  1.00 17.290          C  
ATOM   1731  OG  SER A 112     -21.559  30.317  13.822  1.00 17.290          O  
ATOM   1732  H   SER A 112     -19.470  29.130  12.589  1.00 14.260          H  
ATOM   1733  HA  SER A 112     -19.720  27.835  15.051  1.00 15.050          H  
ATOM   1734 1HB  SER A 112     -21.045  29.752  15.720  1.00 20.750          H  
ATOM   1735 2HB  SER A 112     -19.711  30.267  14.698  1.00 20.750          H  
ATOM   1736  HG  SER A 112     -21.673  31.222  14.133  1.00 20.750          H  
ATOM   1737  N   SER A 113     -22.277  27.211  13.195  1.00 13.220          N  
ATOM   1738  CA  SER A 113     -23.513  26.449  13.082  1.00 13.990          C  
ATOM   1739  C   SER A 113     -23.296  24.963  13.408  1.00 14.320          C  
ATOM   1740  O   SER A 113     -24.265  24.234  13.631  1.00 14.670          O  
ATOM   1741  CB  SER A 113     -24.081  26.587  11.683  1.00 19.280          C  
ATOM   1742  OG  SER A 113     -23.249  25.964  10.741  1.00 19.280          O  
ATOM   1743  H   SER A 113     -21.823  27.530  12.353  1.00 15.860          H  
ATOM   1744  HA  SER A 113     -24.231  26.853  13.796  1.00 16.790          H  
ATOM   1745 1HB  SER A 113     -25.073  26.138  11.652  1.00 23.130          H  
ATOM   1746 2HB  SER A 113     -24.190  27.642  11.438  1.00 23.130          H  
ATOM   1747  HG  SER A 113     -23.720  26.005   9.902  1.00 23.130          H  
ATOM   1748  N   LYS A 114     -22.019  24.546  13.438  1.00 14.380          N  
ATOM   1749  CA  LYS A 114     -21.532  23.198  13.724  1.00 14.860          C  
ATOM   1750  C   LYS A 114     -22.435  22.069  13.236  1.00 15.330          C  
ATOM   1751  O   LYS A 114     -22.168  21.495  12.175  1.00 15.700          O  
ATOM   1752  OXT LYS A 114     -23.110  21.474  14.079  1.00 22.290          O  
ATOM   1753  CB  LYS A 114     -21.280  23.076  15.221  1.00 19.770          C  
ATOM   1754  CG  LYS A 114     -20.140  23.952  15.700  1.00 19.770          C  
ATOM   1755  CD  LYS A 114     -19.879  23.795  17.187  1.00 19.770          C  
ATOM   1756  CE  LYS A 114     -18.755  24.725  17.644  1.00 19.770          C  
ATOM   1757  NZ  LYS A 114     -18.500  24.622  19.113  1.00 19.770          N  
ATOM   1758  H   LYS A 114     -21.305  25.248  13.248  1.00 17.260          H  
ATOM   1759  HA  LYS A 114     -20.570  23.086  13.225  1.00 17.830          H  
ATOM   1760 1HB  LYS A 114     -22.181  23.355  15.766  1.00 23.730          H  
ATOM   1761 2HB  LYS A 114     -21.045  22.064  15.468  1.00 23.730          H  
ATOM   1762 1HG  LYS A 114     -19.244  23.706  15.137  1.00 23.730          H  
ATOM   1763 2HG  LYS A 114     -20.390  24.991  15.496  1.00 23.730          H  
ATOM   1764 1HD  LYS A 114     -20.789  24.031  17.741  1.00 23.730          H  
ATOM   1765 2HD  LYS A 114     -19.600  22.762  17.396  1.00 23.730          H  
ATOM   1766 1HE  LYS A 114     -17.843  24.471  17.107  1.00 23.730          H  
ATOM   1767 2HE  LYS A 114     -19.029  25.754  17.403  1.00 23.730          H  
ATOM   1768 1HZ  LYS A 114     -17.753  25.253  19.372  1.00 23.730          H  
ATOM   1769 2HZ  LYS A 114     -19.338  24.869  19.621  1.00 23.730          H  
ATOM   1770 3HZ  LYS A 114     -18.233  23.677  19.347  1.00 23.730          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 -545.035 67.1771 357.657 -37.181 13.1072 25.6993 180.839 -201.005 -0.90192 -5.53607 -173.344 -40.1888 -19.7733 -53.2385 -13.7848 -9.96715 0 6.14829 8.09583 48.817 91.9205 -27.3412 23.9032 -28.3145 26.7274 84.4213 -221.098
SER:NtermProteinFull_1 -0.95143 0.05961 1.06273 -0.03109 0 0.05855 0.05753 -0.5265 -0 -0 -0.25097 -1.76929 0 0 0 0 0 0.01239 0.01754 0.22447 0 0 0.60541 -0.77834 0 0.04793 -2.16147
HIS_2 -4.7321 0.40743 4.1539 -0.37309 0.00041 0.45687 1.09504 -1.89772 -0.02603 -0.20172 -2.39517 0.31496 0 0 0 -0.90494 0 0.06088 0.04838 0 2.16239 -0.22449 0 -0.45461 -0.11398 0.18738 -2.43619
SER_3 -3.07441 0.14708 4.16082 -0.0239 0 0.05582 2.11147 -1.70658 -0 -0 -3.0475 -0.74372 0 0 -1.09252 -0.67957 0 -0.0275 0.0926 0.16725 0 -0.4696 0.70644 -0.77834 -0.04981 0.42997 -3.822
ASN_4 -4.10094 0.51231 2.58195 -0.35774 0.09104 0.70819 0.98267 -1.44482 -0 -0 -0.54974 -0.53327 0 0 0 0 0 -0.01387 0.00392 0 1.71603 0.03747 0 -0.93687 0.07418 0.43754 -0.79193
ASP_5 -3.71186 0.3794 4.34654 -0.19555 0.05858 0.62844 1.75111 -1.91258 -0.02636 -0.10764 -1.29008 -1.47798 0 0 0 0 0 -0.04736 0.01889 0 2.02958 -0.78862 0 -2.3716 0.28522 0.35777 -2.0741
PHE_6 -6.47976 1.15884 1.75103 -0.92856 0.07636 0.65313 0.98237 -1.72018 -0 -0 -0.73983 -0.11276 0 0 0 0 0 0.06284 0.28871 0 1.65142 -0.29139 0 1.0402 0.33609 0.87505 -1.39646
GLU_7 -3.64305 0.50466 2.14989 -0.66088 0.23887 1.81055 0.34368 -1.02764 -0 -0 0.34423 -2.50358 0 0 0 0 0 -0.02298 0.01358 0 2.0642 0.32487 0 -2.7348 0.48967 1.02315 -1.28555
GLU_8 -2.01728 0.12012 2.23584 -0.58303 0.09233 1.03723 0.73378 -0.9248 -0.02416 -0.11458 -0.37561 -0.44762 0 0 0 0 0 0.00337 0.00842 0 3.53494 0.11165 0 -2.7348 1.11485 0.44195 2.21259
GLY_9 -3.16518 0.20669 3.46714 -0.00065 0 0 2.01508 -1.66582 -0.02416 -0.11458 -0.8265 -0.29234 0 0 0 0 0 -0.027 0 0 0 0.57729 0 0.83697 1.34588 0.18351 2.51633
SER_10 -2.09957 0.11731 1.9996 -0.03347 0.00468 0.05913 0.81298 -1.00101 -0 -0 -0.91799 -0.97463 0 0 0 0 0 -0.02658 0.0019 0.50617 0 -0.07728 0.60004 -0.77834 0.52298 0.20087 -1.08321
THR_11 -1.96657 0.60946 1.91738 -0.13103 0.12549 0.07145 0.41031 -0.97102 -0 -0 0.56167 -1.22171 0 0 0 0 0 0.00015 0.00721 0.02194 0 -0.36283 2.26918 -1.0874 -0.38364 2.16561 2.03565
ILE_12 -6.70464 1.10346 3.74242 -0.54938 0.4154 0.11228 0.98944 -2.14981 -0.04393 -0.11946 -1.03882 0.16672 0 0 0 0 0 -0.04175 0.007 1.29601 0 -0.51128 0 0.73287 -0.32566 2.47937 -0.43975
ARG_13 -5.83983 0.27054 4.84562 -0.72601 0.10963 0.50578 2.41244 -2.21273 -0.00472 -0.06371 -2.1834 0.17452 0 0 0 0 0 -0.03243 0.10687 2.37493 0 -0.1377 0 -1.2888 0.61097 0.64698 -0.43106
TYR_14 -9.19372 1.16803 2.83579 -0.71428 0.38937 0.2417 1.6768 -2.38265 -4e-05 -0.0004 -0.3315 -0.23156 0 0 0 0 0 0.35248 0.00167 0 3.94999 -0.22022 0.00237 1.2797 1.32648 0.78182 0.93181
LEU_15 -6.61349 1.12405 1.01185 -0.50708 0.20735 0.13287 1.35721 -1.6304 -0.01827 -0.16464 -0.65284 -0.0247 0 0 0 0 0 -0.07442 0.01351 1.06105 0 -0.30529 0 0.18072 0.69527 1.36888 -2.83836
ALA_16 -6.03118 0.61952 2.64778 -0.03015 0.01016 0 2.4415 -2.36079 -2e-05 -4e-05 -1.78748 -0.53827 0 0 0 0 0 0.22857 0 0 0 -0.0883 0 1.8394 0.20878 1.05967 -1.78085
VAL_17 -7.09829 0.97385 3.20501 -0.29637 0.22926 0.07029 2.39183 -2.53092 -0.02655 -0.10749 -2.00865 -0.03103 0 0 0 0 0 0.00014 0.00133 0.01589 0 -0.25557 0 1.9342 0.094 0.69414 -2.74492
THR_18 -5.04015 0.32722 4.4139 -0.16291 0.06913 0.05854 2.647 -2.26313 -0.01136 -0.07518 -2.06332 -0.41856 0 0 0 0 0 0.07609 0.0018 0.26582 0 -0.18628 2.38084 -1.0874 -0.00832 0.60928 -0.46699
LEU_19 -6.64154 0.83962 1.31779 -0.46009 0.25163 0.07767 0.91612 -1.57836 -0 -0 -1.22199 0.2023 0 0 0 0 0 0.14627 0.30332 0.54091 0 -0.36286 0 0.18072 -0.1077 0.51239 -5.0838
GLN_20 -5.21379 0.3119 5.77831 -0.24405 0.02194 0.17854 2.7951 -2.50892 -0.00407 -0.01305 -2.09734 -0.5655 0 0 0 -0.46107 0 -0.0067 0.0003 0 3.30548 0.01195 0 -0.18838 -0.22164 0.50431 1.38332
ASP_21 -3.95978 0.63223 4.93649 -0.21426 0.03991 0.69253 2.00749 -2.17068 -0.00715 -0.02795 -3.63884 -0.7036 0 0 -0.99324 -0.84316 0 0.24039 0.207 0 1.9896 -0.76003 0 -2.3716 -0.15668 0.57084 -4.5305
ILE_22 -5.16825 0.87212 3.41103 -0.72768 0.98379 0.27882 1.29265 -1.99951 -0.00227 -0.02037 -0.61867 -0.28596 0 0 0 0 0 0.14746 0.53111 1.76886 0 0.2697 0 0.73287 -0.12361 2.47975 3.82184
GLY_23 -4.59326 0.69799 3.65435 -5e-05 0 0 2.02705 -2.14018 -0.03788 -0.20158 -0.6896 -0.36891 0 0 0 0 0 -0.02665 0 0 0 0.67228 0 0.83697 0.14889 2.36671 2.34612
PHE_24 -9.00104 1.13876 4.48877 -0.59564 0.06742 0.23736 2.60959 -2.98198 -0 -0 -2.98784 0.29724 0 0 0 0 0 0.06351 0.02082 0 2.34305 0.54483 0 1.0402 0.39529 0.58563 -1.73403
TYR_25 -10.0585 1.17575 4.9157 -0.5964 0.04195 0.27174 3.24983 -3.219 -0.00705 -0.07042 -1.37656 -0.29243 0 0 -0.34263 0 0 -0.0299 0.29305 0 2.40526 0.13318 0.14354 1.2797 0.56369 0.59634 -0.92318
GLN_26 -8.28061 1.03129 6.89629 -0.34355 0.03048 0.1814 3.72435 -3.19525 -0.01634 -0.07932 -4.29229 -0.03288 0 0 0 -1.34375 0 -0.03859 0.09278 0 3.64475 0.03397 0 -0.18838 0.22112 0.59577 -1.35877
ILE_27 -7.75319 0.93557 2.33488 -0.46058 0.41783 0.08911 2.66099 -2.22241 -0 -0 -2.5006 0.14687 0 0 0 0 0 0.21415 0.00806 0.43583 0 -0.74358 0 0.73287 -0.31529 0.83185 -5.18765
LYS_28 -5.90689 0.38888 4.54427 -0.46227 0.07698 0.27019 2.35905 -2.15892 -0.02192 -0.12231 -1.27504 -0.25712 0 0 0 0 0 0.00281 0.061 1.98385 0 0.25729 0 -1.5107 -0.07051 2.56278 0.7214
LYS_29 -6.61178 0.567 4.2761 -0.43395 0.08582 0.23449 2.25832 -2.34275 -0.00339 -0.01198 -1.82938 0.07323 0 0 0 0 0 -0.01616 0.08991 1.66711 0 0.44182 0 -1.5107 0.47552 2.30914 -0.28164
ILE_30 -7.79124 1.1631 3.24948 -0.62151 0.47154 0.11564 2.91724 -2.3773 -0.00758 -0.08359 -2.82659 0.37493 0 0 0 0 0 0.00944 0.00944 0.93295 0 -0.74851 0 0.73287 0.09441 0.63664 -3.74862
VAL_31 -6.15268 1.04459 2.2316 -0.23275 0.13795 0.04334 1.25535 -1.92996 -0.00339 -0.01198 -0.61163 -0.20924 0 0 0 0 0 0.03979 0.00397 0.85744 0 -0.49311 0 1.9342 -0.39152 0.66445 -1.8236
ASP_32 -6.25478 0.67808 8.14446 -0.23168 0.13623 0.75238 3.9775 -3.56138 -0.01073 -0.05389 -5.2001 -1.45377 0 0 -0.55003 -0.68109 0 -0.08127 0.01311 0 1.94805 -0.77236 0 -2.3716 -0.00159 0.69378 -4.88069
SER_33 -3.49497 0.14015 3.69027 -0.03305 0.00222 0.05772 1.16268 -1.81648 -0 -0 -0.39239 -1.01964 0 0 0 0 0 -0.02706 0.00051 0.42829 0 -0.19699 0.60018 -0.77834 -0.16482 0.50005 -1.34165
LYS_34 -6.3116 0.62262 6.47299 -0.40521 0.05214 0.12131 3.5831 -2.7086 -0.00392 -0.04524 -3.32263 0.39217 0 0 -0.55003 0 0 0.01637 0.44222 2.69452 0 -0.01975 0 -1.5107 -0.35717 0.49716 -0.34027
LYS_35 -2.71251 0.25835 1.3357 -0.33622 0.0673 0.20031 0.22569 -0.8713 -0.00242 -0.00665 0.21968 -0.22111 0 0 0 0 0 -0.04936 0.00019 1.71414 0 -0.00014 0 -1.5107 -0.20917 0.52976 -1.36845
LEU_36 -5.00225 0.52421 2.17983 -0.50508 0.23839 0.12408 0.65952 -1.45449 -0.01072 -0.05387 0.3751 0.07744 0 0 0 0 0 -0.07363 0.04756 1.0639 0 -0.33506 0 0.18072 -0.11571 0.29267 -1.78739
ASN_37 -3.59545 0.26351 2.7536 -0.18008 0.01644 0.23503 1.22121 -1.65405 -0.04483 -0.22763 -2.00397 -0.37188 0 0 0 0 0 -0.05061 0.12687 0 2.53495 0.22735 0 -0.93687 -0.10329 0.22637 -1.56332
LEU_38 -8.65951 1.85228 4.32369 -0.65799 0.28131 0.19617 2.73264 -2.83196 -0.01711 -0.11809 -2.14239 0.2351 0 0 0 0 0 0.14356 0.42316 0.73414 0 -0.28658 0 0.18072 -0.15218 0.80136 -2.9617
LYS_39 -4.82963 0.50609 5.04321 -0.49445 0.16108 0.28181 2.57001 -2.30818 -0.01758 -0.06267 -2.8761 -0.02763 0 0 0 0 0 0.00067 0.01962 1.79372 0 0.05752 0 -1.5107 -0.09021 0.81694 -0.96648
ILE_40 -4.05302 0.25281 3.16295 -0.65618 0.67946 0.15263 1.23743 -1.66315 -0 -0 -1.21097 -0.45964 0 0 0 0 0 0.10075 0.08201 0.38747 0 0.9987 0 0.73287 5.48853 0.38353 5.61619
HIS_D_41 -6.34177 0.28724 4.22559 -0.61376 0.00873 0.47993 1.42888 -2.34414 -0 -0 -1.37739 -0.43268 0 0 0 0 0 -0.07658 0.08696 0 2.44353 -0.0225 0 -0.45461 5.62748 0.36233 3.28724
GLN_42 -4.75139 0.47056 4.39675 -0.24518 0.05508 0.20902 2.26603 -2.12837 -0 -0 -2.69949 -0.64718 0 0 0 -0.53107 0 -0.00377 0.11086 0 2.88982 -0.00788 0 -0.18838 -0.01492 0.41858 -0.40095
SER_43 -3.17486 0.24232 1.96486 -0.03139 0 0.07343 0.42354 -1.17191 -0 -0 -0.77436 -0.20879 0 0 0 0 0 0.17884 0.00283 0.22853 0 -0.38478 0.60793 -0.77834 -0.17155 0.38071 -2.59298
HIS_D_44 -4.26793 0.19296 3.48189 -0.42505 0.01846 0.5371 1.82026 -2.0515 -0.00269 -0.01156 -2.1145 -0.20662 0 0 0 0 0 0.09662 0.36977 0 1.8736 -0.27568 0 -0.45461 -0.20457 0.24959 -1.37446
LEU_45 -6.40101 1.05311 0.00016 -0.50359 0.2389 0.10176 0.1231 -1.0682 -0 -0 -0.44973 0.23053 0 0 0 0 0 0.33068 0.01405 0.57775 0 -0.28133 0 0.18072 -0.32632 0.75433 -5.42509
VAL_46 -5.32654 0.84204 2.62629 -0.29755 0.26171 0.0707 1.49398 -1.80526 -0.00051 -0.00135 -1.62622 -0.66368 0 0 0 0 0 0.40707 0.00086 0.14126 0 -0.19108 0 1.9342 0.0601 1.19547 -0.8785
VAL_47 -4.35971 0.9147 1.03125 -0.38007 0.33663 0.09286 0.31306 -0.8393 -0 -0 -0.19938 -0.04369 0 0 0 0 0 0.31061 2e-05 0.88504 0 -0.8066 0 1.9342 0.32529 1.61457 1.12947
PRO_48 -3.36515 1.15917 2.03909 -0.1102 0 0.08315 0.69698 -0.83043 -0 -0 -0.0934 0.3176 0 0 0 0 0 -0.01774 0.06704 0.2191 0 -1.19875 0 -2.4119 -0.03762 1.14934 -2.33372
TYR_49 -2.08175 0.32441 1.05139 -0.93984 0.04856 0.30007 0.13719 -0.5288 -0 -0 0.28762 -0.25244 0 0 0 0 0 0.00986 0.01393 0 1.91368 -0.41469 3e-05 1.2797 0.56944 0.66696 2.38532
CYS_50 -2.08766 0.61018 1.35707 -0.12119 0.09777 0.07819 0.0532 -0.68267 -0 -0 0.01621 -1.00791 0 0 0 0 0 -0.01572 0.01138 0.74253 0 -0.07239 0 3.6196 1.83101 2.09515 6.52476
PRO_51 -4.61977 1.17869 2.58378 -0.21744 0.02521 0.15785 0.42466 -1.04172 -0 -0 -1.08347 0.10518 0 0 0 0 0 0.18218 0.02783 0.28866 0 -0.75508 0 -2.4119 1.26408 1.95064 -1.94062
ILE_52 -4.63664 0.73243 2.3588 -0.60747 0.35129 0.1141 1.6178 -1.56929 -0 -0 -1.89603 0.50378 0 0 0 0 0 -0.08212 0.02202 0.929 0 -0.46269 0 0.73287 -0.15928 0.81632 -1.2351
ALA_53 -2.98662 0.4057 -0.052 -0.02361 0 0 0.0847 -0.67307 -0 -0 0.1402 -0.39063 0 0 0 0 0 -0.00145 0 0 0 -0.2645 0 1.8394 -0.15719 0.54732 -1.53177
SER_54 -2.74929 0.08599 2.55649 -0.02801 2e-05 0.04937 1.47158 -1.37176 -0 -0 -1.25313 -0.94533 0 0 0 0 0 -0.02575 0.00212 0.15407 0 -0.32053 0.63332 -0.77834 0.33941 0.14321 -2.03657
ILE_55 -4.75551 0.68571 0.78858 -0.55315 0.41206 0.12681 0.59705 -0.99606 -0.00535 -0.05191 -0.56106 -0.20556 0 0 0 0 0 0.21691 0.04782 1.32444 0 -0.29125 0 0.73287 0.22396 0.38131 -1.88233
THR_56 -2.72499 0.43913 2.22235 -0.17785 0.09054 0.06187 1.40148 -1.25919 -0.00535 -0.05191 -1.82154 -0.84798 0 0 -0.11029 0 0 0.05987 0.00839 0.84015 0 -0.7975 2.32826 -1.0874 0.1777 0.55956 -0.69471
GLY_57 -1.4341 0.1249 1.42402 -0.00024 0 0 0.63325 -0.78455 -0.00044 -0.00865 -1.47728 -0.17811 0 0 -0.11029 0 0 -0.08244 0 0 0 -0.62356 0 0.83697 0.18192 0.31154 -1.18706
THR_58 -3.89043 0.39102 2.64382 -0.1137 0.07401 0.0792 1.23687 -1.49678 -0 -0 -0.9671 -0.80449 0 0 -0.32812 0 0 -0.02517 0.00026 0.0693 0 -0.5497 2.44177 -1.0874 -0.08653 0.38367 -2.02948
GLY_59 -1.76454 0.07732 1.92999 -5e-05 0 0 1.07292 -0.99637 -0 -0 -0.9609 -0.41242 0 0 0 0 0 -0.08222 0 0 0 0.27916 0 0.83697 -0.10256 0.44276 0.32005
SER_60 -4.00318 0.41984 4.24435 -0.02852 0 0.0488 2.5045 -2.0905 -3e-05 -0.00013 -2.1249 -1.17792 0 0 -1.57745 0 0 0.0397 0.01072 0.67525 0 -0.42384 0.72145 -0.77834 0.30106 0.40346 -2.83567
ASN_61 -3.05882 0.07953 3.5993 -0.18848 0.02793 0.29968 1.43211 -1.69071 -3e-05 -0.00013 -1.72918 -0.4467 0 0 0 0 0 -0.05812 0.00669 0 1.94598 -0.42254 0 -0.93687 -0.0481 0.36352 -0.82493
ASP_62 -3.68747 0.15881 5.0745 -0.0961 4e-05 0.27837 2.29101 -2.15441 -0.02238 -0.087 -3.33521 -0.2144 0 0 -1.24933 0 0 0.24751 0.00459 0 2.82671 0.6132 0 -2.3716 0.00402 0.27229 -1.44685
ARG_63 -7.48392 1.16133 6.41122 -0.71053 0.09986 0.49292 3.28587 -2.82303 -0.00085 -0.00551 -3.44391 0.39219 0 0 0 -0.68109 0 -0.03994 0.39136 2.37382 0 0.02569 0 -1.2888 0.3621 1.08364 -0.39756
CYS_64 -3.10877 0.2644 2.45988 -0.03859 0 0.01348 0.63688 -1.04234 -0.03105 -0.20819 -0.58753 -0.03221 0 0 0 0 0 0.04676 0.01009 0.33381 0 0.20638 0 3.6196 -0.12885 0.96793 3.38169
ILE_65 -6.14461 0.80263 3.20713 -0.53669 0.37218 0.13217 1.46873 -2.34351 -0.00686 -0.03471 -1.04701 0.04232 0 0 0 0 0 -0.03376 0.0997 0.50211 0 -0.19971 0 0.73287 -0.12021 0.50259 -2.60465
GLY_66 -2.48516 0.15074 2.90004 -4e-05 0 0 1.13877 -1.47029 -0 -0 -0.89192 -0.41495 0 0 0 0 0 0.02897 0 0 0 -1.01436 0 0.83697 -0.38558 0.56558 -1.04123
ASP_67 -3.79905 0.42254 5.5283 -0.12465 0.08097 0.39889 1.77415 -2.50954 -0.00393 -0.04545 -2.89402 -0.73769 0 0 0 0 0 -0.08107 0.08193 0 2.46803 -0.50334 0 -2.3716 -0.57134 0.50264 -2.38425
SER_68 -1.94588 0.11795 2.8355 -0.03144 0.0007 0.05373 1.01305 -1.21193 -0.00866 -0.12099 -0.24981 -1.0536 0 0 0 0 0 -0.04153 0.0092 0.28115 0 -0.26543 0.60003 -0.77834 -0.53623 0.50874 -0.8238
ASP_69 -2.78086 0.25999 3.41217 -0.10636 0.01072 0.31229 1.28527 -1.45165 -0 -2e-05 -1.30176 -1.36517 0 0 -0.7846 0 0 -0.00468 0.00044 0 2.22607 -0.20163 0 -2.3716 -0.27444 0.2993 -2.8365
ASN_70 -3.15709 0.28141 3.05294 -0.34319 0.04886 0.62829 1.40203 -1.46552 -0.00758 -0.08359 -1.69233 -0.70325 0 0 -0.7846 0 0 -0.01428 0.02277 0 1.93228 -0.09718 0 -0.93687 0.05623 0.33593 -1.52474
VAL_71 -6.5082 0.64501 3.42877 -0.27708 0.18481 0.06242 2.62731 -2.24675 -0 -0 -2.59029 -0.4428 0 0 0 0 0 0.01368 0.02503 0.19686 0 -0.65525 0 1.9342 -0.13672 0.32726 -3.41174
SER_72 -3.22749 0.14219 2.83594 -0.02888 0 0.0672 1.68146 -1.50697 -0 -0 -2.22277 -0.45613 0 0 0 0 0 0.23689 2e-05 0.2363 0 -0.36592 0.60066 -0.77834 -0.38805 0.22905 -2.94485
PHE_73 -8.5413 0.98001 1.78432 -0.929 0.06272 0.52232 1.09333 -2.04606 -0 -0 -0.09078 -0.24126 0 0 0 0 0 0.0104 0.01927 0 1.46913 -0.45012 0 1.0402 -0.39596 0.55925 -5.15354
GLU_74 -3.71199 0.41397 3.1042 -0.20691 0.02362 0.32847 1.37217 -1.5599 -0.00044 -0.00865 -1.55695 -0.57158 0 0 0 0 0 0.27958 0.01747 0 3.26052 0.22361 0 -2.7348 0.34967 0.78946 -0.18848
ILE_75 -7.3003 1.03483 2.48794 -0.45665 0.28798 0.09596 2.38188 -1.91276 -0 -0 -2.57113 -0.01737 0 0 0 0 0 -0.07786 0.44852 0.34218 0 -0.71451 0 0.73287 0.30287 0.91061 -4.02494
GLN_76 -6.59552 0.83004 4.2754 -0.24834 0.05815 0.20531 1.56315 -2.26315 -0.02088 -0.16402 -1.83674 -0.55554 0 0 0 -0.88268 0 0.02092 0.01113 0 2.72869 0.21209 0 -0.18838 3.41853 1.12595 1.69413
GLY_77 -4.40218 0.57347 2.60822 -0.00019 0 0 1.2051 -1.72298 -0.02088 -0.16402 -1.92271 -0.18776 0 0 0 0 0 0.36084 0 0 0 -1.45502 0 0.83697 3.95098 0.89957 0.55942
VAL_78 -5.93648 0.99732 1.78439 -0.37539 0.38337 0.09583 1.60243 -1.48812 -0 -0 -1.79263 -0.63601 0 0 0 0 0 0.67554 0.06299 0.14123 0 1.01638 0 1.9342 1.88853 1.10311 1.4567
PRO_79 -3.24482 0.59322 1.37283 -0.15038 0.00036 0.10795 0.44066 -0.75507 -0 -0 0.07251 0.1435 0 0 0 0 0 0.19306 0.00257 0.21915 0 -1.15258 0 -2.4119 1.28655 1.53037 -1.75202
PRO_80 -5.63948 0.97125 1.58256 -0.1856 0.00059 0.12804 0.66096 -0.73091 -0 -0 -0.64636 0.09805 0 0 0 0 0 0.07559 0.01207 1.0494 0 -1.01993 0 -2.4119 -0.67564 1.23585 -5.49544
MET_81 -7.47905 0.86416 2.06276 -0.50985 0.29727 0.20159 1.09711 -1.58715 -0.00583 -0.04143 -0.40066 0.14577 0 0 0 0 0 -0.01426 0.55827 1.39666 0 0.12914 0 0.60916 -0.48291 0.89901 -2.26022
LYS_82 -4.85809 0.54463 3.26305 -0.28283 0.03144 0.11752 1.55776 -1.68426 -0.01326 -0.04569 -2.24549 0.05443 0 0 0 0 0 0.38044 0.00175 1.85697 0 -0.02315 0 -1.5107 -0.14892 0.76603 -2.23838
LEU_83 -7.42608 0.79825 1.93498 -0.50048 0.18156 0.12922 2.53084 -2.1262 -0 -0 -2.28169 0.03203 0 0 0 0 0 -0.02114 0.39348 1.0427 0 -0.29715 0 0.18072 -0.03547 0.66852 -4.79592
ALA_84 -4.98847 0.60401 2.77505 -0.02334 0 0 2.29289 -2.11613 -0.01108 -0.03549 -2.77817 -0.31713 0 0 0 0 0 0.14959 0 0 0 0.24904 0 1.8394 0.26389 0.50683 -1.58913
TYR_85 -9.64232 1.12727 3.03051 -0.68643 0.10452 0.37375 2.95072 -2.65027 -0 -0 -2.76632 -0.11929 0 0 0 0 0 0.04853 5e-05 0 1.93649 -0.3817 0 1.2797 0.05324 0.72156 -4.61997
SER_86 -3.66468 0.36708 3.9094 -0.03013 0 0.05072 2.45075 -1.76987 -0.00632 -0.05057 -2.83216 -0.94551 0 0 0 -0.53107 0 0.08734 0.22005 0.30195 0 0.02123 1.24648 -0.77834 0.01708 1.0472 -0.88939
LYS_87 -7.18373 0.9793 5.77344 -0.48041 0.19412 0.35425 2.76827 -2.76205 -0.06459 -0.26388 -3.75242 -0.33299 0 0 0 0 0 0.18983 0.17232 2.3534 0 -0.05981 0 -1.5107 0.24611 1.03172 -2.34783
ILE_88 -7.02029 0.92162 4.44385 -0.48129 0.35214 0.11374 2.87408 -2.70551 -0.01367 -0.04513 -2.66066 -0.10001 0 0 0 0 0 0.01499 0.01165 0.27984 0 -0.61888 0 0.73287 -0.07245 0.87152 -3.10159
VAL_89 -6.82564 0.70594 3.24965 -0.27659 0.18999 0.05991 2.0888 -2.41401 -0.00203 -0.00609 -1.84359 -0.35534 0 0 0 0 0 -0.05311 0.00401 0.18232 0 -0.72025 0 1.9342 -0.321 0.42298 -3.97985
ASN_90 -2.76328 0.30265 2.20561 -0.35649 0.06823 0.73153 0.94614 -1.17651 -0.01913 -0.11613 -0.54974 -0.87911 0 0 0 0 0 -0.09267 0.04072 0 1.83329 -1.01463 0 -0.93687 -0.65908 0.23034 -2.20513
GLY_91 -1.86458 0.22082 1.71889 -6e-05 0 0 0.02215 -1.01126 -0.00241 -0.05097 -0.04065 -0.37259 0 0 0 0 0 -0.14595 0 0 0 -1.48592 0 0.83697 -0.93127 0.36462 -2.7422
GLN_92 -4.53263 0.54186 4.53761 -0.62035 0.1145 0.59982 2.12509 -2.35517 -0.01053 -0.08573 -2.43544 -0.64971 0 0 0 0 0 0.08984 0.06808 0 2.12598 -0.01184 0 -0.18838 -0.53232 0.41686 -0.80246
THR_93 -2.95537 0.1812 1.64207 -0.17245 0.09983 0.06128 0.43462 -1.10628 -0.00241 -0.05097 -0.38875 -0.19958 0 0 0 0 0 -0.03093 0.02679 0.14232 0 -0.09675 2.30067 -1.0874 -0.04403 0.26417 -0.98199
PHE_94 -6.11328 0.55507 3.55593 -0.62871 0.06333 0.37611 2.2203 -2.07801 -0.01139 -0.06531 -2.15221 0.23586 0 0 0 0 0 0.04676 0.20596 0 1.93456 -0.32487 0 1.0402 -0.10926 0.28726 -0.9617
SER_95 -1.93689 0.16044 1.23043 -0.02942 0 0.06927 0.39769 -0.69293 -0 -0 -0.86446 -0.19924 0 0 0 0 0 0.04043 0.00058 0.17729 0 -0.42395 0.60005 -0.77834 -0.25324 0.22374 -2.27855
TYR_96 -7.67072 0.66886 3.46273 -1.04376 0.13808 0.61623 2.33154 -2.20197 -0.01865 -0.13869 -2.12522 -0.32585 0 0 0 0 0 0.15918 0.00771 0 1.6599 -0.30951 0.00049 1.2797 -0.06745 0.21893 -3.35848
VAL_97 -3.68579 0.48381 0.5419 -0.38007 0.34933 0.094 0.39366 -0.95476 -0 -0 -0.163 -0.32317 0 0 0 0 0 0.00233 0.04683 0.88229 0 -0.57776 0 1.9342 -0.06803 0.26972 -1.15449
ASP_98 -3.56094 0.25308 4.16308 -0.10475 0.01149 0.31295 2.47818 -1.93767 -0.00472 -0.06371 -3.36708 -1.33883 0 0 -0.74154 0 0 0.07203 0.01706 0 2.17039 -0.17259 0 -2.3716 -0.04921 0.20135 -4.03303
SER_99 -3.20678 0.43792 3.23906 -0.03822 0.00846 0.07428 1.58463 -1.40536 -0.02419 -0.1768 -2.19147 -0.53447 0 0 -0.74154 0 0 -0.08225 0.00059 0.05451 0 -0.0763 0.61025 -0.77834 0.94426 0.23324 -2.06853
SER_100 -3.59859 0.41097 3.16925 -0.03161 0.00956 0.02932 0.89486 -1.5353 -0.01846 -0.16449 -0.44331 -0.15538 0 0 0 0 0 0.04055 0.00572 0.21895 0 0.32435 0.60001 -0.77834 1.37896 0.24897 0.60599
LEU_101 -5.88827 0.74142 0.72132 -0.46716 0.29387 0.07962 0.74889 -1.1095 -0.01836 -0.13537 -0.64103 0.17491 0 0 0 0 0 0.00676 0.05278 0.53196 0 -0.33315 0 0.18072 0.34747 0.2723 -4.44083
GLN_102 -4.34765 1.05726 4.43016 -0.25127 0.03221 0.19602 1.99524 -1.94466 -0 -0 -2.28144 -0.61836 0 0 0 -0.67957 0 0.7382 0.07859 0 2.88498 -0.03277 0 -0.18838 -0.27457 1.28611 2.08008
PRO_103 -3.83853 0.73088 3.35224 -0.06947 0 0.04266 1.75914 -1.51502 -0.00061 -0.0057 -2.14993 0.57122 0 0 0 0 0 -0.2469 0.06233 0.23412 0 -1.1345 0 -2.4119 0.53623 1.44662 -2.63714
GLU_104 -5.74499 0.67419 6.97173 -0.22454 0.03248 0.3229 3.75744 -3.11766 -0.01462 -0.12307 -2.85983 -0.62991 0 0 -1.09252 0 0 -0.12564 0.00569 0 3.28861 -0.25835 0 -2.7348 0.55277 0.52845 -0.79167
TYR_105 -8.37868 1.62934 3.23669 -0.92067 0.16756 0.3999 1.79684 -2.25579 -0 -0 -1.2404 -0.52749 0 0 0 0 0 -0.1601 0.21265 0 2.12303 0.33521 0.00061 1.2797 -0.10633 0.6314 -1.7765
PHE_106 -4.17102 0.43501 3.43522 -0.91983 0.04705 0.35759 1.28478 -1.77245 -0 -0 -0.31724 0.09021 0 0 0 0 0 -0.0098 0.00737 0 2.46271 -0.04796 0 1.0402 0.43915 0.50015 2.86113
GLU_107 -3.54492 0.05855 3.91039 -0.22592 0.03958 0.33627 1.14014 -1.68109 -0 -0 -0.49609 -0.57906 0 0 0 0 0 -0.03094 0.0241 0 3.01996 -0.31972 0 -2.7348 0.15576 0.33215 -0.59564
SER_108 -3.92462 0.70895 4.87936 -0.03433 0.0063 0.0476 2.76542 -2.12444 -0.01522 -0.12877 -3.12462 -0.30915 0 0 -1.04273 -0.90494 0 0.28164 0.00154 1.02226 0 0.05186 2.08 -0.77834 -0.57142 1.12815 0.01449
PRO_109 -1.99762 0.39615 1.92543 -0.19628 0.00452 0.13994 0.77472 -0.8279 -0.02469 -0.21262 -0.91924 0.14416 0 0 -0.7001 0 0 0.00457 0.00731 0.37395 0 -0.92165 0 -2.4119 -0.32968 1.22823 -3.54269
LEU_110 -6.13845 0.83692 1.08066 -0.47664 0.08457 0.105 0.72223 -1.49683 -0 -0 -1.3116 0.10015 0 0 0 0 0 0.37704 0.19684 0.49229 0 -0.34249 0 0.18072 -0.16373 1.23651 -4.51679
GLN_111 -4.17217 0.62615 5.6804 -0.651 0.0836 0.6176 2.78093 -2.38348 -0.01506 -0.05605 -4.76854 -0.34903 0 0 -0.99324 -0.84316 0 0.06211 0.21526 0 3.2229 0.17806 0 -0.18838 -0.32811 1.48558 0.20439
SER_112 -1.75753 0.188 2.15141 -0.02952 0.0005 0.04743 0.65123 -0.97665 -0 -0 0.3265 -0.93197 0 0 0 0 0 -0.07217 0.00428 0.15535 0 -0.30388 0.60001 -0.77834 -0.40483 0.69205 -0.43813
SER_113 -1.71447 0.25517 2.43169 -0.03029 0.00032 0.05087 0.77908 -1.0372 -0.02282 -0.14553 0.59611 -1.0408 0 0 0 0 0 -0.02411 0.00035 0.19114 0 -0.31736 0.62312 -0.77834 -0.54657 0.27 -0.45962
LYS:CtermProteinFull_114 -5.44719 0.48568 5.25049 -0.35661 0.05908 0.24979 2.63047 -2.34211 -0 -0 -2.4341 0.20003 0 0 0 0 0 0 0.01306 1.239 0 0 0 -1.5107 -0.33625 0.60053 -1.69883
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550456 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 69.893 tmscore: 0.23167 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -13.137  12.857  14.354  1.00 14.650          N  
ATOM      2  CA  SER A   1     -13.503  12.982  12.953  1.00 14.240          C  
ATOM      3  C   SER A   1     -12.336  12.757  11.985  1.00 13.480          C  
ATOM      4  O   SER A   1     -12.548  12.325  10.842  1.00 13.310          O  
ATOM      5  CB  SER A   1     -14.092  14.350  12.740  1.00 20.100          C  
ATOM      6  OG  SER A   1     -13.131  15.322  12.989  1.00 20.100          O  
ATOM      7 1H   SER A   1     -13.977  12.819  14.910  1.00 17.580          H  
ATOM      8 2H   SER A   1     -12.598  12.020  14.508  1.00 17.580          H  
ATOM      9 3H   SER A   1     -12.600  13.671  14.621  1.00 17.580          H  
ATOM     10  HA  SER A   1     -14.267  12.235  12.736  1.00 17.090          H  
ATOM     11 1HB  SER A   1     -14.457  14.442  11.718  1.00 24.120          H  
ATOM     12 2HB  SER A   1     -14.941  14.491  13.407  1.00 24.120          H  
ATOM     13  HG  SER A   1     -13.587  16.173  12.921  1.00 24.120          H  
ATOM     14  N   HIS A   2     -11.093  12.938  12.436  1.00 13.180          N  
ATOM     15  CA  HIS A   2      -9.962  12.713  11.538  1.00 12.600          C  
ATOM     16  C   HIS A   2      -9.816  11.253  11.100  1.00 12.050          C  
ATOM     17  O   HIS A   2      -9.294  10.974  10.014  1.00 12.070          O  
ATOM     18  CB  HIS A   2      -8.683  13.176  12.223  1.00 17.870          C  
ATOM     19  CG  HIS A   2      -8.412  12.433  13.470  1.00 17.870          C  
ATOM     20  ND1 HIS A   2      -9.080  12.709  14.652  1.00 17.870          N  
ATOM     21  CD2 HIS A   2      -7.560  11.418  13.745  1.00 17.870          C  
ATOM     22  CE1 HIS A   2      -8.640  11.891  15.600  1.00 17.870          C  
ATOM     23  NE2 HIS A   2      -7.720  11.101  15.075  1.00 17.870          N  
ATOM     24  H   HIS A   2     -10.885  13.261  13.377  1.00 15.820          H  
ATOM     25  HA  HIS A   2     -10.096  13.311  10.638  1.00 15.120          H  
ATOM     26 1HB  HIS A   2      -7.837  13.050  11.548  1.00 21.450          H  
ATOM     27 2HB  HIS A   2      -8.758  14.230  12.468  1.00 21.450          H  
ATOM     28  HD2 HIS A   2      -6.876  10.942  13.042  1.00 21.450          H  
ATOM     29  HE1 HIS A   2      -8.978  11.872  16.635  1.00 21.450          H  
ATOM     30  HE2 HIS A   2      -7.211  10.378  15.568  1.00 21.450          H  
ATOM     31  N   SER A   3     -10.344  10.314  11.902  1.00 11.740          N  
ATOM     32  CA  SER A   3     -10.269   8.886  11.622  1.00 11.410          C  
ATOM     33  C   SER A   3     -11.084   8.472  10.406  1.00 10.580          C  
ATOM     34  O   SER A   3     -10.914   7.373   9.881  1.00 10.430          O  
ATOM     35  CB  SER A   3     -10.715   8.088  12.831  1.00 16.110          C  
ATOM     36  OG  SER A   3     -12.070   8.301  13.113  1.00 16.110          O  
ATOM     37  H   SER A   3     -10.781  10.572  12.775  1.00 14.090          H  
ATOM     38  HA  SER A   3      -9.226   8.640  11.424  1.00 13.690          H  
ATOM     39 1HB  SER A   3     -10.546   7.028  12.641  1.00 19.330          H  
ATOM     40 2HB  SER A   3     -10.112   8.367  13.695  1.00 19.330          H  
ATOM     41  HG  SER A   3     -12.312   7.633  13.764  1.00 19.330          H  
ATOM     42  N   ASN A   4     -11.984   9.344   9.949  1.00 10.260          N  
ATOM     43  CA  ASN A   4     -12.794   9.058   8.781  1.00  9.680          C  
ATOM     44  C   ASN A   4     -12.601  10.184   7.784  1.00  8.790          C  
ATOM     45  O   ASN A   4     -13.506  10.515   7.018  1.00  8.550          O  
ATOM     46  CB  ASN A   4     -14.261   8.888   9.157  1.00 13.780          C  
ATOM     47  CG  ASN A   4     -15.060   8.154   8.102  1.00 13.780          C  
ATOM     48  OD1 ASN A   4     -14.510   7.351   7.339  1.00 13.780          O  
ATOM     49  ND2 ASN A   4     -16.338   8.384   8.073  1.00 13.780          N  
ATOM     50  H   ASN A   4     -12.093  10.250  10.406  1.00 12.310          H  
ATOM     51  HA  ASN A   4     -12.433   8.142   8.310  1.00 11.620          H  
ATOM     52 1HB  ASN A   4     -14.349   8.367  10.102  1.00 16.540          H  
ATOM     53 2HB  ASN A   4     -14.709   9.873   9.298  1.00 16.540          H  
ATOM     54 1HD2 ASN A   4     -16.929   7.916   7.412  1.00 16.540          H  
ATOM     55 2HD2 ASN A   4     -16.764   9.000   8.755  1.00 16.540          H  
ATOM     56  N   ASP A   5     -11.416  10.801   7.813  1.00  8.550          N  
ATOM     57  CA  ASP A   5     -11.054  11.887   6.913  1.00  7.960          C  
ATOM     58  C   ASP A   5     -12.061  13.027   6.914  1.00  7.170          C  
ATOM     59  O   ASP A   5     -12.357  13.613   5.870  1.00  7.000          O  
ATOM     60  CB  ASP A   5     -10.866  11.349   5.493  1.00 11.380          C  
ATOM     61  CG  ASP A   5      -9.690  10.380   5.392  1.00 11.380          C  
ATOM     62  OD1 ASP A   5      -8.629  10.688   5.884  1.00 11.380          O  
ATOM     63  OD2 ASP A   5      -9.876   9.312   4.847  1.00 11.380          O  
ATOM     64  H   ASP A   5     -10.705  10.510   8.494  1.00 10.260          H  
ATOM     65  HA  ASP A   5     -10.098  12.292   7.252  1.00  9.550          H  
ATOM     66 1HB  ASP A   5     -11.779  10.847   5.159  1.00 13.660          H  
ATOM     67 2HB  ASP A   5     -10.692  12.182   4.809  1.00 13.660          H  
ATOM     68  N   PHE A   6     -12.573  13.356   8.099  1.00  7.000          N  
ATOM     69  CA  PHE A   6     -13.511  14.436   8.331  1.00  6.600          C  
ATOM     70  C   PHE A   6     -14.850  14.310   7.601  1.00  5.920          C  
ATOM     71  O   PHE A   6     -15.562  15.308   7.446  1.00  5.840          O  
ATOM     72  CB  PHE A   6     -12.825  15.757   8.009  1.00  9.400          C  
ATOM     73  CG  PHE A   6     -11.539  15.896   8.780  1.00  9.400          C  
ATOM     74  CD1 PHE A   6     -10.311  15.730   8.152  1.00  9.400          C  
ATOM     75  CD2 PHE A   6     -11.554  16.168  10.136  1.00  9.400          C  
ATOM     76  CE1 PHE A   6      -9.138  15.838   8.863  1.00  9.400          C  
ATOM     77  CE2 PHE A   6     -10.385  16.279  10.846  1.00  9.400          C  
ATOM     78  CZ  PHE A   6      -9.175  16.115  10.208  1.00  9.400          C  
ATOM     79  H   PHE A   6     -12.309  12.839   8.938  1.00  8.400          H  
ATOM     80  HA  PHE A   6     -13.733  14.437   9.397  1.00  7.920          H  
ATOM     81 1HB  PHE A   6     -12.612  15.830   6.946  1.00 11.280          H  
ATOM     82 2HB  PHE A   6     -13.478  16.584   8.274  1.00 11.280          H  
ATOM     83  HD1 PHE A   6     -10.288  15.507   7.081  1.00 11.280          H  
ATOM     84  HD2 PHE A   6     -12.508  16.296  10.641  1.00 11.280          H  
ATOM     85  HE1 PHE A   6      -8.181  15.706   8.357  1.00 11.280          H  
ATOM     86  HE2 PHE A   6     -10.417  16.495  11.916  1.00 11.280          H  
ATOM     87  HZ  PHE A   6      -8.247  16.204  10.772  1.00 11.280          H  
ATOM     88  N   GLU A   7     -15.227  13.087   7.228  1.00  5.850          N  
ATOM     89  CA  GLU A   7     -16.520  12.834   6.619  1.00  5.660          C  
ATOM     90  C   GLU A   7     -17.602  12.848   7.678  1.00  5.110          C  
ATOM     91  O   GLU A   7     -17.335  12.660   8.861  1.00  5.290          O  
ATOM     92  CB  GLU A   7     -16.532  11.505   5.866  1.00  8.000          C  
ATOM     93  CG  GLU A   7     -15.665  11.485   4.632  1.00  8.000          C  
ATOM     94  CD  GLU A   7     -16.224  12.373   3.569  1.00  8.000          C  
ATOM     95  OE1 GLU A   7     -17.426  12.397   3.440  1.00  8.000          O  
ATOM     96  OE2 GLU A   7     -15.476  13.038   2.902  1.00  8.000          O  
ATOM     97  H   GLU A   7     -14.579  12.302   7.336  1.00  7.020          H  
ATOM     98  HA  GLU A   7     -16.730  13.631   5.907  1.00  6.790          H  
ATOM     99 1HB  GLU A   7     -16.167  10.723   6.524  1.00  9.600          H  
ATOM    100 2HB  GLU A   7     -17.549  11.246   5.582  1.00  9.600          H  
ATOM    101 1HG  GLU A   7     -14.658  11.824   4.893  1.00  9.600          H  
ATOM    102 2HG  GLU A   7     -15.594  10.468   4.262  1.00  9.600          H  
ATOM    103  N   GLU A   8     -18.837  13.066   7.236  1.00  4.880          N  
ATOM    104  CA  GLU A   8     -19.991  13.111   8.132  1.00  4.850          C  
ATOM    105  C   GLU A   8     -20.287  11.808   8.887  1.00  4.330          C  
ATOM    106  O   GLU A   8     -20.785  11.850  10.015  1.00  4.640          O  
ATOM    107  CB  GLU A   8     -21.233  13.501   7.327  1.00  6.800          C  
ATOM    108  CG  GLU A   8     -21.235  14.945   6.836  1.00  6.800          C  
ATOM    109  CD  GLU A   8     -22.442  15.275   5.999  1.00  6.800          C  
ATOM    110  OE1 GLU A   8     -23.184  14.374   5.689  1.00  6.800          O  
ATOM    111  OE2 GLU A   8     -22.620  16.423   5.672  1.00  6.800          O  
ATOM    112  H   GLU A   8     -18.972  13.223   6.247  1.00  5.860          H  
ATOM    113  HA  GLU A   8     -19.805  13.885   8.871  1.00  5.820          H  
ATOM    114 1HB  GLU A   8     -21.323  12.850   6.458  1.00  8.160          H  
ATOM    115 2HB  GLU A   8     -22.123  13.353   7.940  1.00  8.160          H  
ATOM    116 1HG  GLU A   8     -21.212  15.609   7.698  1.00  8.160          H  
ATOM    117 2HG  GLU A   8     -20.333  15.123   6.251  1.00  8.160          H  
ATOM    118  N   GLY A   9     -20.044  10.657   8.266  1.00  4.030          N  
ATOM    119  CA  GLY A   9     -20.363   9.388   8.914  1.00  4.040          C  
ATOM    120  C   GLY A   9     -19.209   8.742   9.686  1.00  3.610          C  
ATOM    121  O   GLY A   9     -18.152   9.336   9.915  1.00  3.930          O  
ATOM    122  H   GLY A   9     -19.640  10.661   7.340  1.00  4.840          H  
ATOM    123 1HA  GLY A   9     -21.202   9.540   9.593  1.00  4.850          H  
ATOM    124 2HA  GLY A   9     -20.711   8.688   8.155  1.00  4.850          H  
ATOM    125  N   SER A  10     -19.448   7.498  10.097  1.00  3.260          N  
ATOM    126  CA  SER A  10     -18.516   6.657  10.845  1.00  3.090          C  
ATOM    127  C   SER A  10     -17.544   5.928   9.922  1.00  2.660          C  
ATOM    128  O   SER A  10     -17.708   5.943   8.699  1.00  2.810          O  
ATOM    129  CB  SER A  10     -19.299   5.667  11.684  1.00  4.390          C  
ATOM    130  OG  SER A  10     -20.015   4.780  10.870  1.00  4.390          O  
ATOM    131  H   SER A  10     -20.340   7.083   9.872  1.00  3.910          H  
ATOM    132  HA  SER A  10     -17.934   7.294  11.511  1.00  3.710          H  
ATOM    133 1HB  SER A  10     -18.613   5.106  12.316  1.00  5.270          H  
ATOM    134 2HB  SER A  10     -19.984   6.203  12.337  1.00  5.270          H  
ATOM    135  HG  SER A  10     -20.437   4.153  11.465  1.00  5.270          H  
ATOM    136  N   THR A  11     -16.521   5.294  10.500  1.00  2.510          N  
ATOM    137  CA  THR A  11     -15.580   4.522   9.701  1.00  2.460          C  
ATOM    138  C   THR A  11     -16.156   3.144   9.383  1.00  2.030          C  
ATOM    139  O   THR A  11     -17.128   2.697   9.997  1.00  2.220          O  
ATOM    140  CB  THR A  11     -14.240   4.334  10.428  1.00  3.460          C  
ATOM    141  OG1 THR A  11     -14.468   3.608  11.641  1.00  3.460          O  
ATOM    142  CG2 THR A  11     -13.584   5.662  10.733  1.00  3.460          C  
ATOM    143  H   THR A  11     -16.404   5.307  11.502  1.00  3.010          H  
ATOM    144  HA  THR A  11     -15.403   5.046   8.761  1.00  2.950          H  
ATOM    145  HB  THR A  11     -13.577   3.765   9.800  1.00  4.160          H  
ATOM    146  HG1 THR A  11     -13.634   3.136  11.910  1.00  4.160          H  
ATOM    147 1HG2 THR A  11     -12.633   5.490  11.240  1.00  4.160          H  
ATOM    148 2HG2 THR A  11     -13.403   6.181   9.801  1.00  4.160          H  
ATOM    149 3HG2 THR A  11     -14.228   6.260  11.369  1.00  4.160          H  
ATOM    150  N   ILE A  12     -15.528   2.454   8.431  1.00  1.690          N  
ATOM    151  CA  ILE A  12     -15.951   1.117   8.035  1.00  1.460          C  
ATOM    152  C   ILE A  12     -14.815   0.093   8.185  1.00  1.290          C  
ATOM    153  O   ILE A  12     -13.719   0.313   7.674  1.00  1.290          O  
ATOM    154  CB  ILE A  12     -16.471   1.145   6.579  1.00  2.140          C  
ATOM    155  CG1 ILE A  12     -17.678   2.127   6.463  1.00  2.140          C  
ATOM    156  CG2 ILE A  12     -16.877  -0.238   6.168  1.00  2.140          C  
ATOM    157  CD1 ILE A  12     -18.131   2.412   5.041  1.00  2.140          C  
ATOM    158  H   ILE A  12     -14.742   2.887   7.972  1.00  2.030          H  
ATOM    159  HA  ILE A  12     -16.770   0.809   8.683  1.00  1.750          H  
ATOM    160  HB  ILE A  12     -15.686   1.499   5.912  1.00  2.560          H  
ATOM    161 1HG1 ILE A  12     -18.518   1.724   7.028  1.00  2.560          H  
ATOM    162 2HG1 ILE A  12     -17.400   3.082   6.901  1.00  2.560          H  
ATOM    163 1HG2 ILE A  12     -17.232  -0.254   5.155  1.00  2.560          H  
ATOM    164 2HG2 ILE A  12     -16.033  -0.868   6.232  1.00  2.560          H  
ATOM    165 3HG2 ILE A  12     -17.663  -0.607   6.824  1.00  2.560          H  
ATOM    166 1HD1 ILE A  12     -18.962   3.117   5.070  1.00  2.560          H  
ATOM    167 2HD1 ILE A  12     -17.307   2.844   4.480  1.00  2.560          H  
ATOM    168 3HD1 ILE A  12     -18.458   1.503   4.551  1.00  2.560          H  
ATOM    169  N   ARG A  13     -15.094  -1.031   8.876  1.00  1.440          N  
ATOM    170  CA  ARG A  13     -14.110  -2.111   9.118  1.00  1.490          C  
ATOM    171  C   ARG A  13     -13.572  -2.753   7.835  1.00  1.180          C  
ATOM    172  O   ARG A  13     -12.406  -3.189   7.764  1.00  1.250          O  
ATOM    173  CB  ARG A  13     -14.723  -3.199   9.986  1.00  2.070          C  
ATOM    174  CG  ARG A  13     -14.945  -2.796  11.440  1.00  2.070          C  
ATOM    175  CD  ARG A  13     -15.252  -3.969  12.317  1.00  2.070          C  
ATOM    176  NE  ARG A  13     -16.511  -4.634  11.952  1.00  2.070          N  
ATOM    177  CZ  ARG A  13     -17.745  -4.288  12.396  1.00  2.070          C  
ATOM    178  NH1 ARG A  13     -17.909  -3.268  13.219  1.00  2.070          N  
ATOM    179  NH2 ARG A  13     -18.798  -4.985  11.995  1.00  2.070          N  
ATOM    180  H   ARG A  13     -16.025  -1.123   9.256  1.00  1.730          H  
ATOM    181  HA  ARG A  13     -13.270  -1.688   9.660  1.00  1.790          H  
ATOM    182 1HB  ARG A  13     -15.686  -3.493   9.571  1.00  2.480          H  
ATOM    183 2HB  ARG A  13     -14.078  -4.079   9.973  1.00  2.480          H  
ATOM    184 1HG  ARG A  13     -14.041  -2.316  11.819  1.00  2.480          H  
ATOM    185 2HG  ARG A  13     -15.775  -2.095  11.498  1.00  2.480          H  
ATOM    186 1HD  ARG A  13     -14.447  -4.699  12.219  1.00  2.480          H  
ATOM    187 2HD  ARG A  13     -15.311  -3.650  13.356  1.00  2.480          H  
ATOM    188  HE  ARG A  13     -16.450  -5.430  11.332  1.00  2.480          H  
ATOM    189 1HH1 ARG A  13     -17.115  -2.732  13.531  1.00  2.480          H  
ATOM    190 2HH1 ARG A  13     -18.835  -3.022  13.542  1.00  2.480          H  
ATOM    191 1HH2 ARG A  13     -18.678  -5.766  11.365  1.00  2.480          H  
ATOM    192 2HH2 ARG A  13     -19.723  -4.738  12.317  1.00  2.480          H  
ATOM    193  N   TYR A  14     -14.434  -2.896   6.848  1.00  0.990          N  
ATOM    194  CA  TYR A  14     -13.981  -3.443   5.597  1.00  0.770          C  
ATOM    195  C   TYR A  14     -14.861  -2.976   4.462  1.00  0.630          C  
ATOM    196  O   TYR A  14     -16.043  -2.675   4.643  1.00  0.770          O  
ATOM    197  CB  TYR A  14     -13.963  -4.974   5.633  1.00  1.170          C  
ATOM    198  CG  TYR A  14     -15.320  -5.585   5.753  1.00  1.170          C  
ATOM    199  CD1 TYR A  14     -16.014  -5.949   4.600  1.00  1.170          C  
ATOM    200  CD2 TYR A  14     -15.884  -5.778   7.002  1.00  1.170          C  
ATOM    201  CE1 TYR A  14     -17.266  -6.500   4.700  1.00  1.170          C  
ATOM    202  CE2 TYR A  14     -17.137  -6.331   7.103  1.00  1.170          C  
ATOM    203  CZ  TYR A  14     -17.830  -6.693   5.961  1.00  1.170          C  
ATOM    204  OH  TYR A  14     -19.087  -7.246   6.069  1.00  1.170          O  
ATOM    205  H   TYR A  14     -15.389  -2.586   6.950  1.00  1.190          H  
ATOM    206  HA  TYR A  14     -12.980  -3.072   5.419  1.00  0.920          H  
ATOM    207 1HB  TYR A  14     -13.503  -5.349   4.717  1.00  1.400          H  
ATOM    208 2HB  TYR A  14     -13.352  -5.317   6.466  1.00  1.400          H  
ATOM    209  HD1 TYR A  14     -15.566  -5.792   3.617  1.00  1.400          H  
ATOM    210  HD2 TYR A  14     -15.338  -5.491   7.898  1.00  1.400          H  
ATOM    211  HE1 TYR A  14     -17.811  -6.784   3.800  1.00  1.400          H  
ATOM    212  HE2 TYR A  14     -17.587  -6.484   8.082  1.00  1.400          H  
ATOM    213  HH  TYR A  14     -19.430  -7.437   5.192  1.00  1.400          H  
ATOM    214  N   LEU A  15     -14.295  -2.994   3.277  1.00  0.500          N  
ATOM    215  CA  LEU A  15     -15.033  -2.647   2.080  1.00  0.510          C  
ATOM    216  C   LEU A  15     -15.062  -3.808   1.118  1.00  0.490          C  
ATOM    217  O   LEU A  15     -14.076  -4.537   0.987  1.00  0.510          O  
ATOM    218  CB  LEU A  15     -14.364  -1.445   1.413  1.00  0.710          C  
ATOM    219  CG  LEU A  15     -14.239  -0.181   2.275  1.00  0.710          C  
ATOM    220  CD1 LEU A  15     -13.378   0.815   1.557  1.00  0.710          C  
ATOM    221  CD2 LEU A  15     -15.600   0.417   2.566  1.00  0.710          C  
ATOM    222  H   LEU A  15     -13.306  -3.262   3.236  1.00  0.600          H  
ATOM    223  HA  LEU A  15     -16.059  -2.416   2.348  1.00  0.610          H  
ATOM    224 1HB  LEU A  15     -13.366  -1.738   1.142  1.00  0.850          H  
ATOM    225 2HB  LEU A  15     -14.915  -1.194   0.502  1.00  0.850          H  
ATOM    226  HG  LEU A  15     -13.777  -0.436   3.188  1.00  0.850          H  
ATOM    227 1HD1 LEU A  15     -13.263   1.711   2.170  1.00  0.850          H  
ATOM    228 2HD1 LEU A  15     -12.401   0.373   1.375  1.00  0.850          H  
ATOM    229 3HD1 LEU A  15     -13.834   1.083   0.625  1.00  0.850          H  
ATOM    230 1HD2 LEU A  15     -15.479   1.305   3.184  1.00  0.850          H  
ATOM    231 2HD2 LEU A  15     -16.091   0.689   1.632  1.00  0.850          H  
ATOM    232 3HD2 LEU A  15     -16.211  -0.299   3.096  1.00  0.850          H  
ATOM    233  N   ALA A  16     -16.163  -3.953   0.397  1.00  0.610          N  
ATOM    234  CA  ALA A  16     -16.240  -4.995  -0.609  1.00  0.640          C  
ATOM    235  C   ALA A  16     -17.085  -4.505  -1.764  1.00  0.740          C  
ATOM    236  O   ALA A  16     -18.193  -3.996  -1.569  1.00  0.920          O  
ATOM    237  CB  ALA A  16     -16.806  -6.271  -0.013  1.00  0.880          C  
ATOM    238  H   ALA A  16     -16.954  -3.338   0.545  1.00  0.730          H  
ATOM    239  HA  ALA A  16     -15.243  -5.181  -0.978  1.00  0.770          H  
ATOM    240 1HB  ALA A  16     -16.838  -7.042  -0.782  1.00  1.060          H  
ATOM    241 2HB  ALA A  16     -16.168  -6.600   0.806  1.00  1.060          H  
ATOM    242 3HB  ALA A  16     -17.810  -6.085   0.359  1.00  1.060          H  
ATOM    243  N   VAL A  17     -16.507  -4.593  -2.956  1.00  0.690          N  
ATOM    244  CA  VAL A  17     -17.148  -4.102  -4.181  1.00  0.820          C  
ATOM    245  C   VAL A  17     -16.946  -5.007  -5.386  1.00  0.590          C  
ATOM    246  O   VAL A  17     -15.831  -5.481  -5.626  1.00  0.570          O  
ATOM    247  CB  VAL A  17     -16.647  -2.671  -4.537  1.00  1.100          C  
ATOM    248  CG1 VAL A  17     -17.302  -2.142  -5.834  1.00  1.100          C  
ATOM    249  CG2 VAL A  17     -16.930  -1.732  -3.385  1.00  1.100          C  
ATOM    250  H   VAL A  17     -15.605  -5.089  -2.977  1.00  0.830          H  
ATOM    251  HA  VAL A  17     -18.218  -4.039  -3.991  1.00  0.980          H  
ATOM    252  HB  VAL A  17     -15.618  -2.696  -4.722  1.00  1.320          H  
ATOM    253 1HG1 VAL A  17     -16.920  -1.156  -6.045  1.00  1.320          H  
ATOM    254 2HG1 VAL A  17     -17.071  -2.783  -6.676  1.00  1.320          H  
ATOM    255 3HG1 VAL A  17     -18.381  -2.086  -5.707  1.00  1.320          H  
ATOM    256 1HG2 VAL A  17     -16.580  -0.767  -3.646  1.00  1.320          H  
ATOM    257 2HG2 VAL A  17     -18.000  -1.691  -3.198  1.00  1.320          H  
ATOM    258 3HG2 VAL A  17     -16.420  -2.055  -2.491  1.00  1.320          H  
ATOM    259  N   THR A  18     -18.017  -5.190  -6.162  1.00  0.640          N  
ATOM    260  CA  THR A  18     -17.931  -5.903  -7.430  1.00  0.610          C  
ATOM    261  C   THR A  18     -18.292  -4.945  -8.566  1.00  0.620          C  
ATOM    262  O   THR A  18     -19.333  -4.282  -8.513  1.00  0.770          O  
ATOM    263  CB  THR A  18     -18.867  -7.135  -7.485  1.00  0.870          C  
ATOM    264  OG1 THR A  18     -18.511  -8.057  -6.448  1.00  0.870          O  
ATOM    265  CG2 THR A  18     -18.719  -7.842  -8.847  1.00  0.870          C  
ATOM    266  H   THR A  18     -18.902  -4.792  -5.879  1.00  0.770          H  
ATOM    267  HA  THR A  18     -16.913  -6.238  -7.570  1.00  0.730          H  
ATOM    268  HB  THR A  18     -19.901  -6.822  -7.349  1.00  1.040          H  
ATOM    269  HG1 THR A  18     -18.769  -7.691  -5.604  1.00  1.040          H  
ATOM    270 1HG2 THR A  18     -19.371  -8.710  -8.872  1.00  1.040          H  
ATOM    271 2HG2 THR A  18     -18.997  -7.170  -9.660  1.00  1.040          H  
ATOM    272 3HG2 THR A  18     -17.689  -8.157  -8.982  1.00  1.040          H  
ATOM    273  N   LEU A  19     -17.421  -4.855  -9.569  1.00  0.540          N  
ATOM    274  CA  LEU A  19     -17.669  -3.987 -10.725  1.00  0.600          C  
ATOM    275  C   LEU A  19     -17.837  -4.757 -12.017  1.00  0.600          C  
ATOM    276  O   LEU A  19     -17.254  -5.832 -12.197  1.00  0.720          O  
ATOM    277  CB  LEU A  19     -16.591  -2.910 -10.929  1.00  0.820          C  
ATOM    278  CG  LEU A  19     -16.384  -1.852  -9.813  1.00  0.820          C  
ATOM    279  CD1 LEU A  19     -15.224  -0.941 -10.219  1.00  0.820          C  
ATOM    280  CD2 LEU A  19     -17.647  -1.024  -9.629  1.00  0.820          C  
ATOM    281  H   LEU A  19     -16.605  -5.476  -9.528  1.00  0.650          H  
ATOM    282  HA  LEU A  19     -18.614  -3.479 -10.561  1.00  0.720          H  
ATOM    283 1HB  LEU A  19     -15.652  -3.422 -11.061  1.00  0.980          H  
ATOM    284 2HB  LEU A  19     -16.812  -2.375 -11.856  1.00  0.980          H  
ATOM    285  HG  LEU A  19     -16.138  -2.340  -8.880  1.00  0.980          H  
ATOM    286 1HD1 LEU A  19     -15.061  -0.209  -9.469  1.00  0.980          H  
ATOM    287 2HD1 LEU A  19     -14.321  -1.479 -10.355  1.00  0.980          H  
ATOM    288 3HD1 LEU A  19     -15.473  -0.458 -11.149  1.00  0.980          H  
ATOM    289 1HD2 LEU A  19     -17.493  -0.284  -8.868  1.00  0.980          H  
ATOM    290 2HD2 LEU A  19     -17.897  -0.525 -10.563  1.00  0.980          H  
ATOM    291 3HD2 LEU A  19     -18.474  -1.658  -9.325  1.00  0.980          H  
ATOM    292  N   GLN A  20     -18.655  -4.182 -12.904  1.00  0.610          N  
ATOM    293  CA  GLN A  20     -18.958  -4.717 -14.227  1.00  0.680          C  
ATOM    294  C   GLN A  20     -19.425  -3.597 -15.160  1.00  0.720          C  
ATOM    295  O   GLN A  20     -19.589  -2.444 -14.726  1.00  0.740          O  
ATOM    296  CB  GLN A  20     -20.047  -5.795 -14.149  1.00  0.920          C  
ATOM    297  CG  GLN A  20     -21.400  -5.288 -13.660  1.00  0.920          C  
ATOM    298  CD  GLN A  20     -22.441  -6.380 -13.618  1.00  0.920          C  
ATOM    299  OE1 GLN A  20     -22.357  -7.295 -12.789  1.00  0.920          O  
ATOM    300  NE2 GLN A  20     -23.423  -6.307 -14.512  1.00  0.920          N  
ATOM    301  H   GLN A  20     -19.084  -3.306 -12.643  1.00  0.730          H  
ATOM    302  HA  GLN A  20     -18.051  -5.154 -14.647  1.00  0.820          H  
ATOM    303 1HB  GLN A  20     -20.198  -6.241 -15.129  1.00  1.110          H  
ATOM    304 2HB  GLN A  20     -19.721  -6.590 -13.476  1.00  1.110          H  
ATOM    305 1HG  GLN A  20     -21.282  -4.886 -12.656  1.00  1.110          H  
ATOM    306 2HG  GLN A  20     -21.766  -4.511 -14.330  1.00  1.110          H  
ATOM    307 1HE2 GLN A  20     -24.136  -7.001 -14.537  1.00  1.110          H  
ATOM    308 2HE2 GLN A  20     -23.451  -5.529 -15.198  1.00  1.110          H  
ATOM    309  N   ASP A  21     -19.669  -3.954 -16.422  1.00  0.810          N  
ATOM    310  CA  ASP A  21     -20.179  -3.059 -17.456  1.00  0.860          C  
ATOM    311  C   ASP A  21     -19.345  -1.785 -17.579  1.00  0.870          C  
ATOM    312  O   ASP A  21     -18.186  -1.838 -17.978  1.00  1.010          O  
ATOM    313  CB  ASP A  21     -21.647  -2.746 -17.162  1.00  1.180          C  
ATOM    314  CG  ASP A  21     -22.498  -4.013 -17.172  1.00  1.180          C  
ATOM    315  OD1 ASP A  21     -22.241  -4.897 -17.956  1.00  1.180          O  
ATOM    316  OD2 ASP A  21     -23.390  -4.094 -16.354  1.00  1.180          O  
ATOM    317  H   ASP A  21     -19.504  -4.916 -16.689  1.00  0.970          H  
ATOM    318  HA  ASP A  21     -20.131  -3.582 -18.413  1.00  1.030          H  
ATOM    319 1HB  ASP A  21     -21.745  -2.271 -16.185  1.00  1.420          H  
ATOM    320 2HB  ASP A  21     -22.037  -2.062 -17.918  1.00  1.420          H  
ATOM    321  N   ILE A  22     -19.933  -0.631 -17.299  1.00  0.830          N  
ATOM    322  CA  ILE A  22     -19.206   0.623 -17.430  1.00  0.860          C  
ATOM    323  C   ILE A  22     -19.118   1.354 -16.101  1.00  0.830          C  
ATOM    324  O   ILE A  22     -19.029   2.583 -16.067  1.00  1.070          O  
ATOM    325  CB  ILE A  22     -19.834   1.525 -18.513  1.00  1.190          C  
ATOM    326  CG1 ILE A  22     -21.327   1.824 -18.176  1.00  1.190          C  
ATOM    327  CG2 ILE A  22     -19.688   0.831 -19.874  1.00  1.190          C  
ATOM    328  CD1 ILE A  22     -21.961   2.914 -19.024  1.00  1.190          C  
ATOM    329  H   ILE A  22     -20.883  -0.620 -16.961  1.00  1.000          H  
ATOM    330  HA  ILE A  22     -18.187   0.400 -17.743  1.00  1.030          H  
ATOM    331  HB  ILE A  22     -19.306   2.478 -18.538  1.00  1.430          H  
ATOM    332 1HG1 ILE A  22     -21.906   0.916 -18.309  1.00  1.430          H  
ATOM    333 2HG1 ILE A  22     -21.399   2.136 -17.135  1.00  1.430          H  
ATOM    334 1HG2 ILE A  22     -20.092   1.451 -20.664  1.00  1.430          H  
ATOM    335 2HG2 ILE A  22     -18.630   0.654 -20.069  1.00  1.430          H  
ATOM    336 3HG2 ILE A  22     -20.212  -0.120 -19.862  1.00  1.430          H  
ATOM    337 1HD1 ILE A  22     -22.995   3.056 -18.712  1.00  1.430          H  
ATOM    338 2HD1 ILE A  22     -21.409   3.846 -18.884  1.00  1.430          H  
ATOM    339 3HD1 ILE A  22     -21.944   2.641 -20.073  1.00  1.430          H  
ATOM    340  N   GLY A  23     -19.181   0.609 -15.000  1.00  0.820          N  
ATOM    341  CA  GLY A  23     -19.117   1.226 -13.692  1.00  0.850          C  
ATOM    342  C   GLY A  23     -17.701   1.507 -13.210  1.00  0.830          C  
ATOM    343  O   GLY A  23     -16.692   1.244 -13.895  1.00  0.800          O  
ATOM    344  H   GLY A  23     -19.267  -0.411 -15.071  1.00  0.980          H  
ATOM    345 1HA  GLY A  23     -19.683   2.156 -13.709  1.00  1.020          H  
ATOM    346 2HA  GLY A  23     -19.613   0.575 -12.973  1.00  1.020          H  
ATOM    347  N   PHE A  24     -17.651   2.054 -12.005  1.00  0.850          N  
ATOM    348  CA  PHE A  24     -16.398   2.407 -11.396  1.00  0.840          C  
ATOM    349  C   PHE A  24     -16.536   2.434  -9.895  1.00  0.810          C  
ATOM    350  O   PHE A  24     -17.647   2.488  -9.357  1.00  0.920          O  
ATOM    351  CB  PHE A  24     -15.942   3.773 -11.869  1.00  1.180          C  
ATOM    352  CG  PHE A  24     -16.752   4.911 -11.413  1.00  1.180          C  
ATOM    353  CD1 PHE A  24     -16.388   5.602 -10.266  1.00  1.180          C  
ATOM    354  CD2 PHE A  24     -17.871   5.311 -12.110  1.00  1.180          C  
ATOM    355  CE1 PHE A  24     -17.122   6.667  -9.824  1.00  1.180          C  
ATOM    356  CE2 PHE A  24     -18.616   6.380 -11.673  1.00  1.180          C  
ATOM    357  CZ  PHE A  24     -18.241   7.061 -10.526  1.00  1.180          C  
ATOM    358  H   PHE A  24     -18.507   2.239 -11.500  1.00  1.020          H  
ATOM    359  HA  PHE A  24     -15.649   1.673 -11.673  1.00  1.010          H  
ATOM    360 1HB  PHE A  24     -14.934   3.918 -11.536  1.00  1.420          H  
ATOM    361 2HB  PHE A  24     -15.952   3.786 -12.949  1.00  1.420          H  
ATOM    362  HD1 PHE A  24     -15.507   5.287  -9.718  1.00  1.420          H  
ATOM    363  HD2 PHE A  24     -18.161   4.771 -13.016  1.00  1.420          H  
ATOM    364  HE1 PHE A  24     -16.823   7.201  -8.921  1.00  1.420          H  
ATOM    365  HE2 PHE A  24     -19.501   6.693 -12.227  1.00  1.420          H  
ATOM    366  HZ  PHE A  24     -18.830   7.909 -10.181  1.00  1.420          H  
ATOM    367  N   TYR A  25     -15.402   2.429  -9.223  1.00  0.710          N  
ATOM    368  CA  TYR A  25     -15.390   2.597  -7.781  1.00  0.700          C  
ATOM    369  C   TYR A  25     -14.168   3.347  -7.319  1.00  0.680          C  
ATOM    370  O   TYR A  25     -13.055   3.102  -7.798  1.00  0.670          O  
ATOM    371  CB  TYR A  25     -15.514   1.255  -7.054  1.00  0.980          C  
ATOM    372  CG  TYR A  25     -15.422   1.365  -5.569  1.00  0.980          C  
ATOM    373  CD1 TYR A  25     -16.448   1.935  -4.859  1.00  0.980          C  
ATOM    374  CD2 TYR A  25     -14.318   0.878  -4.915  1.00  0.980          C  
ATOM    375  CE1 TYR A  25     -16.360   2.044  -3.498  1.00  0.980          C  
ATOM    376  CE2 TYR A  25     -14.221   0.976  -3.549  1.00  0.980          C  
ATOM    377  CZ  TYR A  25     -15.243   1.567  -2.842  1.00  0.980          C  
ATOM    378  OH  TYR A  25     -15.176   1.675  -1.488  1.00  0.980          O  
ATOM    379  H   TYR A  25     -14.534   2.317  -9.762  1.00  0.850          H  
ATOM    380  HA  TYR A  25     -16.252   3.203  -7.507  1.00  0.840          H  
ATOM    381 1HB  TYR A  25     -16.466   0.820  -7.286  1.00  1.180          H  
ATOM    382 2HB  TYR A  25     -14.745   0.576  -7.386  1.00  1.180          H  
ATOM    383  HD1 TYR A  25     -17.328   2.307  -5.380  1.00  1.180          H  
ATOM    384  HD2 TYR A  25     -13.533   0.418  -5.484  1.00  1.180          H  
ATOM    385  HE1 TYR A  25     -17.169   2.504  -2.936  1.00  1.180          H  
ATOM    386  HE2 TYR A  25     -13.343   0.590  -3.030  1.00  1.180          H  
ATOM    387  HH  TYR A  25     -14.331   1.336  -1.191  1.00  1.180          H  
ATOM    388  N   GLN A  26     -14.372   4.293  -6.416  1.00  0.790          N  
ATOM    389  CA  GLN A  26     -13.247   4.992  -5.857  1.00  0.870          C  
ATOM    390  C   GLN A  26     -13.394   5.118  -4.346  1.00  0.970          C  
ATOM    391  O   GLN A  26     -14.513   5.200  -3.827  1.00  1.370          O  
ATOM    392  CB  GLN A  26     -13.084   6.386  -6.482  1.00  1.190          C  
ATOM    393  CG  GLN A  26     -12.865   6.411  -8.023  1.00  1.190          C  
ATOM    394  CD  GLN A  26     -12.526   7.822  -8.512  1.00  1.190          C  
ATOM    395  OE1 GLN A  26     -12.702   8.769  -7.727  1.00  1.190          O  
ATOM    396  NE2 GLN A  26     -12.053   7.998  -9.752  1.00  1.190          N  
ATOM    397  H   GLN A  26     -15.307   4.513  -6.091  1.00  0.950          H  
ATOM    398  HA  GLN A  26     -12.365   4.405  -6.056  1.00  1.040          H  
ATOM    399 1HB  GLN A  26     -13.963   6.990  -6.253  1.00  1.420          H  
ATOM    400 2HB  GLN A  26     -12.225   6.877  -6.022  1.00  1.420          H  
ATOM    401 1HG  GLN A  26     -12.085   5.719  -8.305  1.00  1.420          H  
ATOM    402 2HG  GLN A  26     -13.786   6.117  -8.499  1.00  1.420          H  
ATOM    403 1HE2 GLN A  26     -11.830   8.919 -10.070  1.00  1.420          H  
ATOM    404 2HE2 GLN A  26     -11.903   7.224 -10.410  1.00  1.420          H  
ATOM    405  N   ILE A  27     -12.271   5.196  -3.648  1.00  0.780          N  
ATOM    406  CA  ILE A  27     -12.303   5.454  -2.212  1.00  0.830          C  
ATOM    407  C   ILE A  27     -11.937   6.890  -1.879  1.00  1.040          C  
ATOM    408  O   ILE A  27     -10.874   7.384  -2.246  1.00  1.250          O  
ATOM    409  CB  ILE A  27     -11.432   4.470  -1.396  1.00  1.140          C  
ATOM    410  CG1 ILE A  27     -11.990   3.063  -1.549  1.00  1.140          C  
ATOM    411  CG2 ILE A  27     -11.345   4.875   0.027  1.00  1.140          C  
ATOM    412  CD1 ILE A  27     -11.163   1.965  -0.924  1.00  1.140          C  
ATOM    413  H   ILE A  27     -11.388   5.093  -4.162  1.00  0.940          H  
ATOM    414  HA  ILE A  27     -13.326   5.302  -1.873  1.00  1.000          H  
ATOM    415  HB  ILE A  27     -10.420   4.469  -1.803  1.00  1.370          H  
ATOM    416 1HG1 ILE A  27     -12.985   3.035  -1.123  1.00  1.370          H  
ATOM    417 2HG1 ILE A  27     -12.071   2.873  -2.584  1.00  1.370          H  
ATOM    418 1HG2 ILE A  27     -10.714   4.199   0.586  1.00  1.370          H  
ATOM    419 2HG2 ILE A  27     -10.907   5.866   0.109  1.00  1.370          H  
ATOM    420 3HG2 ILE A  27     -12.346   4.873   0.457  1.00  1.370          H  
ATOM    421 1HD1 ILE A  27     -11.636   1.008  -1.122  1.00  1.370          H  
ATOM    422 2HD1 ILE A  27     -10.184   1.966  -1.325  1.00  1.370          H  
ATOM    423 3HD1 ILE A  27     -11.087   2.101   0.145  1.00  1.370          H  
ATOM    424  N   LYS A  28     -12.848   7.567  -1.172  1.00  1.440          N  
ATOM    425  CA  LYS A  28     -12.660   8.962  -0.777  1.00  1.850          C  
ATOM    426  C   LYS A  28     -12.403   9.110   0.729  1.00  1.640          C  
ATOM    427  O   LYS A  28     -12.309  10.223   1.246  1.00  2.090          O  
ATOM    428  CB  LYS A  28     -13.884   9.790  -1.168  1.00  2.430          C  
ATOM    429  CG  LYS A  28     -14.247   9.779  -2.674  1.00  2.430          C  
ATOM    430  CD  LYS A  28     -13.160  10.401  -3.561  1.00  2.430          C  
ATOM    431  CE  LYS A  28     -13.643  10.527  -5.010  1.00  2.430          C  
ATOM    432  NZ  LYS A  28     -12.591  11.080  -5.915  1.00  2.430          N  
ATOM    433  H   LYS A  28     -13.709   7.093  -0.927  1.00  1.730          H  
ATOM    434  HA  LYS A  28     -11.782   9.354  -1.291  1.00  2.220          H  
ATOM    435 1HB  LYS A  28     -14.751   9.430  -0.613  1.00  2.910          H  
ATOM    436 2HB  LYS A  28     -13.723  10.827  -0.874  1.00  2.910          H  
ATOM    437 1HG  LYS A  28     -14.401   8.747  -2.995  1.00  2.910          H  
ATOM    438 2HG  LYS A  28     -15.177  10.324  -2.819  1.00  2.910          H  
ATOM    439 1HD  LYS A  28     -12.884  11.385  -3.180  1.00  2.910          H  
ATOM    440 2HD  LYS A  28     -12.275   9.763  -3.557  1.00  2.910          H  
ATOM    441 1HE  LYS A  28     -13.943   9.545  -5.376  1.00  2.910          H  
ATOM    442 2HE  LYS A  28     -14.505  11.191  -5.032  1.00  2.910          H  
ATOM    443 1HZ  LYS A  28     -12.963  11.160  -6.860  1.00  2.910          H  
ATOM    444 2HZ  LYS A  28     -12.311  11.994  -5.593  1.00  2.910          H  
ATOM    445 3HZ  LYS A  28     -11.788  10.460  -5.918  1.00  2.910          H  
ATOM    446  N   LYS A  29     -12.341   7.982   1.426  1.00  1.410          N  
ATOM    447  CA  LYS A  29     -12.122   7.924   2.872  1.00  1.310          C  
ATOM    448  C   LYS A  29     -11.395   6.628   3.204  1.00  1.300          C  
ATOM    449  O   LYS A  29     -11.785   5.559   2.739  1.00  1.890          O  
ATOM    450  CB  LYS A  29     -13.459   8.025   3.612  1.00  1.870          C  
ATOM    451  CG  LYS A  29     -14.441   6.880   3.316  1.00  1.870          C  
ATOM    452  CD  LYS A  29     -15.808   7.146   3.942  1.00  1.870          C  
ATOM    453  CE  LYS A  29     -16.784   5.982   3.725  1.00  1.870          C  
ATOM    454  NZ  LYS A  29     -17.226   5.863   2.298  1.00  1.870          N  
ATOM    455  H   LYS A  29     -12.408   7.120   0.910  1.00  1.690          H  
ATOM    456  HA  LYS A  29     -11.486   8.756   3.173  1.00  1.570          H  
ATOM    457 1HB  LYS A  29     -13.273   8.045   4.693  1.00  2.250          H  
ATOM    458 2HB  LYS A  29     -13.940   8.966   3.350  1.00  2.250          H  
ATOM    459 1HG  LYS A  29     -14.537   6.758   2.243  1.00  2.250          H  
ATOM    460 2HG  LYS A  29     -14.050   5.954   3.740  1.00  2.250          H  
ATOM    461 1HD  LYS A  29     -15.684   7.303   5.012  1.00  2.250          H  
ATOM    462 2HD  LYS A  29     -16.232   8.056   3.514  1.00  2.250          H  
ATOM    463 1HE  LYS A  29     -16.296   5.056   4.021  1.00  2.250          H  
ATOM    464 2HE  LYS A  29     -17.662   6.134   4.355  1.00  2.250          H  
ATOM    465 1HZ  LYS A  29     -17.868   5.087   2.199  1.00  2.250          H  
ATOM    466 2HZ  LYS A  29     -17.694   6.716   2.019  1.00  2.250          H  
ATOM    467 3HZ  LYS A  29     -16.426   5.709   1.706  1.00  2.250          H  
ATOM    468  N   ILE A  30     -10.377   6.706   4.040  1.00  1.210          N  
ATOM    469  CA  ILE A  30      -9.572   5.533   4.384  1.00  1.270          C  
ATOM    470  C   ILE A  30     -10.387   4.442   5.083  1.00  1.010          C  
ATOM    471  O   ILE A  30     -11.214   4.724   5.952  1.00  1.350          O  
ATOM    472  CB  ILE A  30      -8.363   5.973   5.255  1.00  1.750          C  
ATOM    473  CG1 ILE A  30      -7.326   4.808   5.355  1.00  1.750          C  
ATOM    474  CG2 ILE A  30      -8.853   6.421   6.673  1.00  1.750          C  
ATOM    475  CD1 ILE A  30      -5.953   5.202   5.862  1.00  1.750          C  
ATOM    476  H   ILE A  30     -10.129   7.636   4.405  1.00  1.450          H  
ATOM    477  HA  ILE A  30      -9.180   5.110   3.461  1.00  1.520          H  
ATOM    478  HB  ILE A  30      -7.873   6.817   4.772  1.00  2.100          H  
ATOM    479 1HG1 ILE A  30      -7.717   4.049   6.024  1.00  2.100          H  
ATOM    480 2HG1 ILE A  30      -7.207   4.370   4.372  1.00  2.100          H  
ATOM    481 1HG2 ILE A  30      -8.014   6.758   7.266  1.00  2.100          H  
ATOM    482 2HG2 ILE A  30      -9.566   7.244   6.571  1.00  2.100          H  
ATOM    483 3HG2 ILE A  30      -9.334   5.594   7.194  1.00  2.100          H  
ATOM    484 1HD1 ILE A  30      -5.317   4.317   5.887  1.00  2.100          H  
ATOM    485 2HD1 ILE A  30      -5.516   5.946   5.193  1.00  2.100          H  
ATOM    486 3HD1 ILE A  30      -6.028   5.615   6.863  1.00  2.100          H  
ATOM    487  N   VAL A  31     -10.175   3.186   4.692  1.00  1.320          N  
ATOM    488  CA  VAL A  31     -10.909   2.117   5.369  1.00  1.540          C  
ATOM    489  C   VAL A  31     -10.264   1.935   6.739  1.00  1.390          C  
ATOM    490  O   VAL A  31      -9.088   2.240   6.929  1.00  2.100          O  
ATOM    491  CB  VAL A  31     -10.962   0.807   4.536  1.00  2.070          C  
ATOM    492  CG1 VAL A  31      -9.668   0.204   4.442  1.00  2.070          C  
ATOM    493  CG2 VAL A  31     -11.944  -0.225   5.154  1.00  2.070          C  
ATOM    494  H   VAL A  31      -9.471   2.983   3.975  1.00  1.580          H  
ATOM    495  HA  VAL A  31     -11.938   2.439   5.519  1.00  1.850          H  
ATOM    496  HB  VAL A  31     -11.285   1.063   3.541  1.00  2.480          H  
ATOM    497 1HG1 VAL A  31      -9.747  -0.681   3.829  1.00  2.480          H  
ATOM    498 2HG1 VAL A  31      -9.009   0.909   3.998  1.00  2.480          H  
ATOM    499 3HG1 VAL A  31      -9.315  -0.067   5.435  1.00  2.480          H  
ATOM    500 1HG2 VAL A  31     -11.962  -1.107   4.520  1.00  2.480          H  
ATOM    501 2HG2 VAL A  31     -11.627  -0.531   6.149  1.00  2.480          H  
ATOM    502 3HG2 VAL A  31     -12.944   0.201   5.218  1.00  2.480          H  
ATOM    503  N   ASP A  32     -11.036   1.448   7.692  1.00  1.020          N  
ATOM    504  CA  ASP A  32     -10.542   1.245   9.030  1.00  1.270          C  
ATOM    505  C   ASP A  32      -9.731  -0.040   9.025  1.00  1.250          C  
ATOM    506  O   ASP A  32      -9.595  -0.683   7.983  1.00  1.830          O  
ATOM    507  CB  ASP A  32     -11.723   1.204  10.020  1.00  1.680          C  
ATOM    508  CG  ASP A  32     -11.373   1.619  11.460  1.00  1.680          C  
ATOM    509  OD1 ASP A  32     -12.228   2.122  12.163  1.00  1.680          O  
ATOM    510  OD2 ASP A  32     -10.261   1.372  11.859  1.00  1.680          O  
ATOM    511  H   ASP A  32     -11.996   1.173   7.487  1.00  1.220          H  
ATOM    512  HA  ASP A  32      -9.884   2.069   9.301  1.00  1.520          H  
ATOM    513 1HB  ASP A  32     -12.522   1.819   9.643  1.00  2.010          H  
ATOM    514 2HB  ASP A  32     -12.099   0.194  10.049  1.00  2.010          H  
ATOM    515  N   SER A  33      -9.199  -0.410  10.174  1.00  1.320          N  
ATOM    516  CA  SER A  33      -8.279  -1.528  10.367  1.00  1.250          C  
ATOM    517  C   SER A  33      -8.465  -2.826   9.560  1.00  1.230          C  
ATOM    518  O   SER A  33      -7.433  -3.452   9.320  1.00  2.140          O  
ATOM    519  CB  SER A  33      -8.274  -1.921  11.830  1.00  1.780          C  
ATOM    520  OG  SER A  33      -7.716  -0.907  12.624  1.00  1.780          O  
ATOM    521  H   SER A  33      -9.396   0.176  10.985  1.00  1.580          H  
ATOM    522  HA  SER A  33      -7.287  -1.149  10.129  1.00  1.500          H  
ATOM    523 1HB  SER A  33      -9.297  -2.115  12.151  1.00  2.130          H  
ATOM    524 2HB  SER A  33      -7.711  -2.842  11.956  1.00  2.130          H  
ATOM    525  HG  SER A  33      -7.751  -1.232  13.527  1.00  2.130          H  
ATOM    526  N   LYS A  34      -9.732  -3.188   9.154  1.00  1.280          N  
ATOM    527  CA  LYS A  34      -9.325  -4.537   8.632  1.00  1.360          C  
ATOM    528  C   LYS A  34      -8.984  -4.726   7.121  1.00  1.050          C  
ATOM    529  O   LYS A  34      -7.823  -5.033   6.789  1.00  1.260          O  
ATOM    530  CB  LYS A  34     -10.422  -5.551   8.991  1.00  1.870          C  
ATOM    531  CG  LYS A  34     -10.499  -5.855  10.495  1.00  1.870          C  
ATOM    532  CD  LYS A  34     -11.578  -6.890  10.812  1.00  1.870          C  
ATOM    533  CE  LYS A  34     -11.625  -7.195  12.308  1.00  1.870          C  
ATOM    534  NZ  LYS A  34     -12.643  -8.239  12.635  1.00  1.870          N  
ATOM    535  H   LYS A  34     -10.590  -3.597   8.790  1.00  1.540          H  
ATOM    536  HA  LYS A  34      -8.517  -4.959   9.201  1.00  1.630          H  
ATOM    537 1HB  LYS A  34     -11.390  -5.200   8.669  1.00  2.250          H  
ATOM    538 2HB  LYS A  34     -10.228  -6.487   8.480  1.00  2.250          H  
ATOM    539 1HG  LYS A  34      -9.534  -6.228  10.830  1.00  2.250          H  
ATOM    540 2HG  LYS A  34     -10.716  -4.929  11.032  1.00  2.250          H  
ATOM    541 1HD  LYS A  34     -12.547  -6.503  10.492  1.00  2.250          H  
ATOM    542 2HD  LYS A  34     -11.370  -7.807  10.264  1.00  2.250          H  
ATOM    543 1HE  LYS A  34     -10.643  -7.543  12.633  1.00  2.250          H  
ATOM    544 2HE  LYS A  34     -11.870  -6.282  12.850  1.00  2.250          H  
ATOM    545 1HZ  LYS A  34     -12.640  -8.411  13.634  1.00  2.250          H  
ATOM    546 2HZ  LYS A  34     -13.558  -7.930  12.352  1.00  2.250          H  
ATOM    547 3HZ  LYS A  34     -12.417  -9.096  12.149  1.00  2.250          H  
ATOM    548  N   LYS A  35      -9.972  -4.578   6.212  1.00  0.870          N  
ATOM    549  CA  LYS A  35      -9.707  -5.040   4.825  1.00  0.720          C  
ATOM    550  C   LYS A  35     -10.470  -4.430   3.640  1.00  0.580          C  
ATOM    551  O   LYS A  35     -11.540  -3.837   3.788  1.00  0.670          O  
ATOM    552  CB  LYS A  35      -9.951  -6.567   4.714  1.00  1.070          C  
ATOM    553  CG  LYS A  35      -9.010  -7.479   5.505  1.00  1.070          C  
ATOM    554  CD  LYS A  35      -9.268  -8.936   5.221  1.00  1.070          C  
ATOM    555  CE  LYS A  35      -8.305  -9.821   6.004  1.00  1.070          C  
ATOM    556  NZ  LYS A  35      -8.552 -11.272   5.750  1.00  1.070          N  
ATOM    557  H   LYS A  35     -10.885  -4.214   6.506  1.00  1.040          H  
ATOM    558  HA  LYS A  35      -8.651  -4.862   4.635  1.00  0.860          H  
ATOM    559 1HB  LYS A  35     -10.968  -6.784   5.034  1.00  1.280          H  
ATOM    560 2HB  LYS A  35      -9.875  -6.863   3.665  1.00  1.280          H  
ATOM    561 1HG  LYS A  35      -7.990  -7.237   5.240  1.00  1.280          H  
ATOM    562 2HG  LYS A  35      -9.135  -7.342   6.563  1.00  1.280          H  
ATOM    563 1HD  LYS A  35     -10.291  -9.185   5.500  1.00  1.280          H  
ATOM    564 2HD  LYS A  35      -9.140  -9.122   4.155  1.00  1.280          H  
ATOM    565 1HE  LYS A  35      -7.284  -9.578   5.710  1.00  1.280          H  
ATOM    566 2HE  LYS A  35      -8.424  -9.623   7.069  1.00  1.280          H  
ATOM    567 1HZ  LYS A  35      -7.896 -11.826   6.283  1.00  1.280          H  
ATOM    568 2HZ  LYS A  35      -9.495 -11.510   6.029  1.00  1.280          H  
ATOM    569 3HZ  LYS A  35      -8.435 -11.469   4.766  1.00  1.280          H  
ATOM    570  N   LEU A  36      -9.905  -4.666   2.445  1.00  0.480          N  
ATOM    571  CA  LEU A  36     -10.497  -4.314   1.148  1.00  0.460          C  
ATOM    572  C   LEU A  36     -10.596  -5.545   0.227  1.00  0.460          C  
ATOM    573  O   LEU A  36      -9.582  -6.165  -0.117  1.00  0.530          O  
ATOM    574  CB  LEU A  36      -9.647  -3.209   0.483  1.00  0.650          C  
ATOM    575  CG  LEU A  36     -10.003  -2.737  -0.926  1.00  0.650          C  
ATOM    576  CD1 LEU A  36     -11.376  -2.082  -0.918  1.00  0.650          C  
ATOM    577  CD2 LEU A  36      -8.926  -1.738  -1.403  1.00  0.650          C  
ATOM    578  H   LEU A  36      -8.987  -5.133   2.463  1.00  0.580          H  
ATOM    579  HA  LEU A  36     -11.503  -3.941   1.322  1.00  0.550          H  
ATOM    580 1HB  LEU A  36      -9.726  -2.332   1.112  1.00  0.780          H  
ATOM    581 2HB  LEU A  36      -8.615  -3.538   0.462  1.00  0.780          H  
ATOM    582  HG  LEU A  36     -10.015  -3.583  -1.599  1.00  0.780          H  
ATOM    583 1HD1 LEU A  36     -11.613  -1.732  -1.905  1.00  0.780          H  
ATOM    584 2HD1 LEU A  36     -12.130  -2.796  -0.601  1.00  0.780          H  
ATOM    585 3HD1 LEU A  36     -11.362  -1.238  -0.236  1.00  0.780          H  
ATOM    586 1HD2 LEU A  36      -9.158  -1.400  -2.409  1.00  0.780          H  
ATOM    587 2HD2 LEU A  36      -8.892  -0.872  -0.736  1.00  0.780          H  
ATOM    588 3HD2 LEU A  36      -7.945  -2.221  -1.405  1.00  0.780          H  
ATOM    589  N   ASN A  37     -11.823  -5.872  -0.194  1.00  0.440          N  
ATOM    590  CA  ASN A  37     -12.094  -7.033  -1.044  1.00  0.450          C  
ATOM    591  C   ASN A  37     -12.696  -6.640  -2.397  1.00  0.450          C  
ATOM    592  O   ASN A  37     -13.865  -6.237  -2.474  1.00  0.480          O  
ATOM    593  CB  ASN A  37     -13.048  -7.968  -0.324  1.00  0.630          C  
ATOM    594  CG  ASN A  37     -12.485  -8.531   0.953  1.00  0.630          C  
ATOM    595  OD1 ASN A  37     -11.566  -9.360   0.941  1.00  0.630          O  
ATOM    596  ND2 ASN A  37     -13.033  -8.103   2.065  1.00  0.630          N  
ATOM    597  H   ASN A  37     -12.617  -5.316   0.136  1.00  0.530          H  
ATOM    598  HA  ASN A  37     -11.153  -7.553  -1.245  1.00  0.540          H  
ATOM    599 1HB  ASN A  37     -13.960  -7.427  -0.087  1.00  0.750          H  
ATOM    600 2HB  ASN A  37     -13.315  -8.788  -0.986  1.00  0.750          H  
ATOM    601 1HD2 ASN A  37     -12.715  -8.449   2.946  1.00  0.750          H  
ATOM    602 2HD2 ASN A  37     -13.774  -7.431   2.031  1.00  0.750          H  
ATOM    603  N   LEU A  38     -11.911  -6.747  -3.463  1.00  0.470          N  
ATOM    604  CA  LEU A  38     -12.434  -6.268  -4.744  1.00  0.510          C  
ATOM    605  C   LEU A  38     -12.449  -7.306  -5.870  1.00  0.490          C  
ATOM    606  O   LEU A  38     -11.458  -7.999  -6.124  1.00  0.540          O  
ATOM    607  CB  LEU A  38     -11.672  -5.007  -5.192  1.00  0.700          C  
ATOM    608  CG  LEU A  38     -11.724  -3.749  -4.247  1.00  0.700          C  
ATOM    609  CD1 LEU A  38     -10.868  -2.667  -4.791  1.00  0.700          C  
ATOM    610  CD2 LEU A  38     -13.102  -3.192  -4.152  1.00  0.700          C  
ATOM    611  H   LEU A  38     -10.977  -7.178  -3.363  1.00  0.560          H  
ATOM    612  HA  LEU A  38     -13.472  -5.987  -4.605  1.00  0.610          H  
ATOM    613 1HB  LEU A  38     -10.645  -5.279  -5.364  1.00  0.840          H  
ATOM    614 2HB  LEU A  38     -12.074  -4.698  -6.096  1.00  0.840          H  
ATOM    615  HG  LEU A  38     -11.377  -4.037  -3.272  1.00  0.840          H  
ATOM    616 1HD1 LEU A  38     -10.924  -1.813  -4.129  1.00  0.840          H  
ATOM    617 2HD1 LEU A  38      -9.860  -2.957  -4.886  1.00  0.840          H  
ATOM    618 3HD1 LEU A  38     -11.256  -2.400  -5.757  1.00  0.840          H  
ATOM    619 1HD2 LEU A  38     -13.115  -2.326  -3.502  1.00  0.840          H  
ATOM    620 2HD2 LEU A  38     -13.428  -2.898  -5.136  1.00  0.840          H  
ATOM    621 3HD2 LEU A  38     -13.777  -3.936  -3.748  1.00  0.840          H  
ATOM    622  N   LYS A  39     -13.615  -7.395  -6.533  1.00  0.500          N  
ATOM    623  CA  LYS A  39     -13.866  -8.267  -7.694  1.00  0.550          C  
ATOM    624  C   LYS A  39     -14.149  -7.362  -8.882  1.00  0.560          C  
ATOM    625  O   LYS A  39     -15.282  -6.902  -9.065  1.00  0.690          O  
ATOM    626  CB  LYS A  39     -15.044  -9.199  -7.408  1.00  0.750          C  
ATOM    627  CG  LYS A  39     -15.374 -10.182  -8.518  1.00  0.750          C  
ATOM    628  CD  LYS A  39     -16.534 -11.093  -8.125  1.00  0.750          C  
ATOM    629  CE  LYS A  39     -16.910 -12.030  -9.260  1.00  0.750          C  
ATOM    630  NZ  LYS A  39     -18.051 -12.922  -8.889  1.00  0.750          N  
ATOM    631  H   LYS A  39     -14.378  -6.785  -6.219  1.00  0.600          H  
ATOM    632  HA  LYS A  39     -12.970  -8.852  -7.913  1.00  0.660          H  
ATOM    633 1HB  LYS A  39     -14.832  -9.774  -6.508  1.00  0.900          H  
ATOM    634 2HB  LYS A  39     -15.933  -8.605  -7.205  1.00  0.900          H  
ATOM    635 1HG  LYS A  39     -15.657  -9.629  -9.410  1.00  0.900          H  
ATOM    636 2HG  LYS A  39     -14.495 -10.782  -8.750  1.00  0.900          H  
ATOM    637 1HD  LYS A  39     -16.249 -11.682  -7.254  1.00  0.900          H  
ATOM    638 2HD  LYS A  39     -17.399 -10.485  -7.861  1.00  0.900          H  
ATOM    639 1HE  LYS A  39     -17.190 -11.436 -10.130  1.00  0.900          H  
ATOM    640 2HE  LYS A  39     -16.047 -12.645  -9.517  1.00  0.900          H  
ATOM    641 1HZ  LYS A  39     -18.274 -13.527  -9.668  1.00  0.900          H  
ATOM    642 2HZ  LYS A  39     -17.797 -13.485  -8.089  1.00  0.900          H  
ATOM    643 3HZ  LYS A  39     -18.858 -12.357  -8.659  1.00  0.900          H  
ATOM    644  N   ILE A  40     -13.118  -7.053  -9.649  1.00  0.560          N  
ATOM    645  CA  ILE A  40     -13.267  -5.995 -10.628  1.00  0.630          C  
ATOM    646  C   ILE A  40     -13.094  -6.430 -12.078  1.00  0.580          C  
ATOM    647  O   ILE A  40     -12.011  -6.865 -12.478  1.00  0.800          O  
ATOM    648  CB  ILE A  40     -12.239  -4.916 -10.253  1.00  0.850          C  
ATOM    649  CG1 ILE A  40     -12.405  -4.511  -8.733  1.00  0.850          C  
ATOM    650  CG2 ILE A  40     -12.364  -3.743 -11.125  1.00  0.850          C  
ATOM    651  CD1 ILE A  40     -13.733  -3.860  -8.295  1.00  0.850          C  
ATOM    652  H   ILE A  40     -12.213  -7.525  -9.506  1.00  0.670          H  
ATOM    653  HA  ILE A  40     -14.268  -5.581 -10.544  1.00  0.760          H  
ATOM    654  HB  ILE A  40     -11.248  -5.338 -10.355  1.00  1.020          H  
ATOM    655 1HG1 ILE A  40     -12.270  -5.409  -8.163  1.00  1.020          H  
ATOM    656 2HG1 ILE A  40     -11.617  -3.842  -8.471  1.00  1.020          H  
ATOM    657 1HG2 ILE A  40     -11.642  -3.004 -10.840  1.00  1.020          H  
ATOM    658 2HG2 ILE A  40     -12.197  -4.043 -12.150  1.00  1.020          H  
ATOM    659 3HG2 ILE A  40     -13.333  -3.342 -11.022  1.00  1.020          H  
ATOM    660 1HD1 ILE A  40     -13.719  -3.655  -7.240  1.00  1.020          H  
ATOM    661 2HD1 ILE A  40     -13.854  -2.951  -8.808  1.00  1.020          H  
ATOM    662 3HD1 ILE A  40     -14.572  -4.508  -8.498  1.00  1.020          H  
ATOM    663  N   HIS A  41     -14.114  -6.211 -12.899  1.00  0.460          N  
ATOM    664  CA  HIS A  41     -14.013  -6.590 -14.294  1.00  0.470          C  
ATOM    665  C   HIS A  41     -14.502  -5.449 -15.172  1.00  0.420          C  
ATOM    666  O   HIS A  41     -15.585  -4.930 -14.928  1.00  0.670          O  
ATOM    667  CB  HIS A  41     -14.881  -7.832 -14.516  1.00  0.650          C  
ATOM    668  CG  HIS A  41     -14.497  -8.977 -13.614  1.00  0.650          C  
ATOM    669  ND1 HIS A  41     -13.489  -9.860 -13.911  1.00  0.650          N  
ATOM    670  CD2 HIS A  41     -14.986  -9.351 -12.407  1.00  0.650          C  
ATOM    671  CE1 HIS A  41     -13.370 -10.735 -12.926  1.00  0.650          C  
ATOM    672  NE2 HIS A  41     -14.268 -10.451 -12.001  1.00  0.650          N  
ATOM    673  H   HIS A  41     -15.013  -5.870 -12.541  1.00  0.550          H  
ATOM    674  HA  HIS A  41     -12.984  -6.816 -14.562  1.00  0.560          H  
ATOM    675 1HB  HIS A  41     -15.929  -7.581 -14.334  1.00  0.780          H  
ATOM    676 2HB  HIS A  41     -14.791  -8.161 -15.550  1.00  0.780          H  
ATOM    677  HD1 HIS A  41     -12.969  -9.911 -14.783  1.00  0.780          H  
ATOM    678  HD2 HIS A  41     -15.780  -8.943 -11.775  1.00  0.780          H  
ATOM    679  HE1 HIS A  41     -12.619 -11.521 -12.976  1.00  0.780          H  
ATOM    680  N   GLN A  42     -13.702  -5.084 -16.198  1.00  0.420          N  
ATOM    681  CA  GLN A  42     -13.940  -4.034 -17.245  1.00  0.470          C  
ATOM    682  C   GLN A  42     -12.952  -2.825 -17.338  1.00  0.610          C  
ATOM    683  O   GLN A  42     -12.236  -2.798 -18.338  1.00  0.750          O  
ATOM    684  CB  GLN A  42     -15.396  -3.542 -17.306  1.00  0.640          C  
ATOM    685  CG  GLN A  42     -16.409  -4.634 -17.786  1.00  0.640          C  
ATOM    686  CD  GLN A  42     -16.145  -5.101 -19.197  1.00  0.640          C  
ATOM    687  OE1 GLN A  42     -15.993  -4.297 -20.121  1.00  0.640          O  
ATOM    688  NE2 GLN A  42     -16.083  -6.417 -19.380  1.00  0.640          N  
ATOM    689  H   GLN A  42     -12.811  -5.595 -16.259  1.00  0.500          H  
ATOM    690  HA  GLN A  42     -13.812  -4.545 -18.198  1.00  0.560          H  
ATOM    691 1HB  GLN A  42     -15.729  -3.108 -16.370  1.00  0.770          H  
ATOM    692 2HB  GLN A  42     -15.458  -2.738 -18.039  1.00  0.770          H  
ATOM    693 1HG  GLN A  42     -16.395  -5.500 -17.148  1.00  0.770          H  
ATOM    694 2HG  GLN A  42     -17.382  -4.200 -17.776  1.00  0.770          H  
ATOM    695 1HE2 GLN A  42     -15.909  -6.788 -20.294  1.00  0.770          H  
ATOM    696 2HE2 GLN A  42     -16.217  -7.038 -18.611  1.00  0.770          H  
ATOM    697  N   SER A  43     -12.817  -1.808 -16.425  1.00  0.790          N  
ATOM    698  CA  SER A  43     -13.489  -1.326 -15.200  1.00  0.600          C  
ATOM    699  C   SER A  43     -12.659  -0.118 -14.706  1.00  0.590          C  
ATOM    700  O   SER A  43     -11.429  -0.160 -14.818  1.00  0.830          O  
ATOM    701  CB  SER A  43     -13.556  -2.330 -14.120  1.00  0.920          C  
ATOM    702  OG  SER A  43     -14.092  -1.781 -12.984  1.00  0.920          O  
ATOM    703  H   SER A  43     -12.098  -1.156 -16.698  1.00  0.950          H  
ATOM    704  HA  SER A  43     -14.499  -0.990 -15.441  1.00  0.720          H  
ATOM    705 1HB  SER A  43     -14.177  -3.070 -14.412  1.00  1.100          H  
ATOM    706 2HB  SER A  43     -12.578  -2.747 -13.935  1.00  1.100          H  
ATOM    707  HG  SER A  43     -14.217  -2.524 -12.399  1.00  1.100          H  
ATOM    708  N   HIS A  44     -13.258   0.935 -14.138  1.00  0.540          N  
ATOM    709  CA  HIS A  44     -12.398   2.022 -13.595  1.00  0.700          C  
ATOM    710  C   HIS A  44     -12.216   1.947 -12.079  1.00  0.650          C  
ATOM    711  O   HIS A  44     -13.212   1.910 -11.347  1.00  0.660          O  
ATOM    712  CB  HIS A  44     -12.924   3.407 -13.971  1.00  0.920          C  
ATOM    713  CG  HIS A  44     -12.157   4.533 -13.308  1.00  0.920          C  
ATOM    714  ND1 HIS A  44     -10.880   4.876 -13.676  1.00  0.920          N  
ATOM    715  CD2 HIS A  44     -12.499   5.381 -12.295  1.00  0.920          C  
ATOM    716  CE1 HIS A  44     -10.460   5.875 -12.921  1.00  0.920          C  
ATOM    717  NE2 HIS A  44     -11.437   6.207 -12.076  1.00  0.920          N  
ATOM    718  H   HIS A  44     -14.283   0.983 -14.058  1.00  0.650          H  
ATOM    719  HA  HIS A  44     -11.403   1.937 -14.028  1.00  0.840          H  
ATOM    720 1HB  HIS A  44     -12.840   3.537 -15.050  1.00  1.100          H  
ATOM    721 2HB  HIS A  44     -13.943   3.482 -13.730  1.00  1.100          H  
ATOM    722  HD1 HIS A  44     -10.437   4.609 -14.534  1.00  1.100          H  
ATOM    723  HD2 HIS A  44     -13.387   5.505 -11.689  1.00  1.100          H  
ATOM    724  HE1 HIS A  44      -9.460   6.285 -13.054  1.00  1.100          H  
ATOM    725  N   LEU A  45     -10.955   1.947 -11.589  1.00  0.680          N  
ATOM    726  CA  LEU A  45     -10.833   1.826 -10.129  1.00  0.660          C  
ATOM    727  C   LEU A  45      -9.700   2.666  -9.513  1.00  0.690          C  
ATOM    728  O   LEU A  45      -8.537   2.548  -9.921  1.00  0.780          O  
ATOM    729  CB  LEU A  45     -10.510   0.366  -9.807  1.00  0.930          C  
ATOM    730  CG  LEU A  45     -10.470  -0.081  -8.366  1.00  0.930          C  
ATOM    731  CD1 LEU A  45     -11.889  -0.119  -7.838  1.00  0.930          C  
ATOM    732  CD2 LEU A  45      -9.812  -1.385  -8.264  1.00  0.930          C  
ATOM    733  H   LEU A  45     -10.134   2.006 -12.219  1.00  0.820          H  
ATOM    734  HA  LEU A  45     -11.767   2.140  -9.676  1.00  0.790          H  
ATOM    735 1HB  LEU A  45     -11.223  -0.268 -10.338  1.00  1.120          H  
ATOM    736 2HB  LEU A  45      -9.537   0.190 -10.191  1.00  1.120          H  
ATOM    737  HG  LEU A  45      -9.902   0.628  -7.785  1.00  1.120          H  
ATOM    738 1HD1 LEU A  45     -11.891  -0.442  -6.829  1.00  1.120          H  
ATOM    739 2HD1 LEU A  45     -12.337   0.843  -7.903  1.00  1.120          H  
ATOM    740 3HD1 LEU A  45     -12.471  -0.824  -8.428  1.00  1.120          H  
ATOM    741 1HD2 LEU A  45      -9.766  -1.695  -7.239  1.00  1.120          H  
ATOM    742 2HD2 LEU A  45     -10.381  -2.079  -8.830  1.00  1.120          H  
ATOM    743 3HD2 LEU A  45      -8.803  -1.304  -8.651  1.00  1.120          H  
ATOM    744  N   VAL A  46     -10.037   3.477  -8.502  1.00  0.690          N  
ATOM    745  CA  VAL A  46      -9.031   4.253  -7.742  1.00  0.750          C  
ATOM    746  C   VAL A  46      -9.330   4.071  -6.264  1.00  0.730          C  
ATOM    747  O   VAL A  46     -10.169   4.785  -5.716  1.00  0.750          O  
ATOM    748  CB  VAL A  46      -9.066   5.759  -8.103  1.00  1.030          C  
ATOM    749  CG1 VAL A  46      -7.999   6.517  -7.332  1.00  1.030          C  
ATOM    750  CG2 VAL A  46      -8.888   5.922  -9.591  1.00  1.030          C  
ATOM    751  H   VAL A  46     -11.027   3.479  -8.227  1.00  0.830          H  
ATOM    752  HA  VAL A  46      -8.033   3.857  -7.950  1.00  0.900          H  
ATOM    753  HB  VAL A  46     -10.004   6.177  -7.804  1.00  1.230          H  
ATOM    754 1HG1 VAL A  46      -8.052   7.573  -7.590  1.00  1.230          H  
ATOM    755 2HG1 VAL A  46      -8.162   6.409  -6.269  1.00  1.230          H  
ATOM    756 3HG1 VAL A  46      -7.015   6.126  -7.592  1.00  1.230          H  
ATOM    757 1HG2 VAL A  46      -8.926   6.978  -9.851  1.00  1.230          H  
ATOM    758 2HG2 VAL A  46      -7.928   5.503  -9.891  1.00  1.230          H  
ATOM    759 3HG2 VAL A  46      -9.684   5.403 -10.105  1.00  1.230          H  
ATOM    760  N   VAL A  47      -8.627   3.160  -5.607  1.00  0.770          N  
ATOM    761  CA  VAL A  47      -9.017   2.817  -4.237  1.00  0.780          C  
ATOM    762  C   VAL A  47      -8.022   2.888  -3.058  1.00  0.810          C  
ATOM    763  O   VAL A  47      -7.974   1.931  -2.290  1.00  1.160          O  
ATOM    764  CB  VAL A  47      -9.670   1.434  -4.252  1.00  1.090          C  
ATOM    765  CG1 VAL A  47     -10.949   1.487  -4.990  1.00  1.090          C  
ATOM    766  CG2 VAL A  47      -8.777   0.492  -4.868  1.00  1.090          C  
ATOM    767  H   VAL A  47      -7.869   2.675  -6.102  1.00  0.920          H  
ATOM    768  HA  VAL A  47      -9.817   3.499  -3.974  1.00  0.940          H  
ATOM    769  HB  VAL A  47      -9.881   1.122  -3.263  1.00  1.310          H  
ATOM    770 1HG1 VAL A  47     -11.372   0.508  -4.955  1.00  1.310          H  
ATOM    771 2HG1 VAL A  47     -11.621   2.187  -4.550  1.00  1.310          H  
ATOM    772 3HG1 VAL A  47     -10.780   1.781  -6.007  1.00  1.310          H  
ATOM    773 1HG2 VAL A  47      -9.212  -0.480  -4.877  1.00  1.310          H  
ATOM    774 2HG2 VAL A  47      -8.567   0.794  -5.883  1.00  1.310          H  
ATOM    775 3HG2 VAL A  47      -7.871   0.471  -4.307  1.00  1.310          H  
ATOM    776  N   PRO A  48      -7.086   3.840  -2.978  1.00  0.740          N  
ATOM    777  CA  PRO A  48      -6.223   4.003  -1.825  1.00  0.810          C  
ATOM    778  C   PRO A  48      -7.097   4.513  -0.663  1.00  0.850          C  
ATOM    779  O   PRO A  48      -7.974   5.321  -0.943  1.00  1.560          O  
ATOM    780  CB  PRO A  48      -5.254   5.086  -2.322  1.00  1.220          C  
ATOM    781  CG  PRO A  48      -6.021   5.851  -3.367  1.00  1.220          C  
ATOM    782  CD  PRO A  48      -6.914   4.841  -4.024  1.00  1.220          C  
ATOM    783  HA  PRO A  48      -5.737   3.053  -1.618  1.00  0.970          H  
ATOM    784 1HB  PRO A  48      -5.002   5.725  -1.514  1.00  1.460          H  
ATOM    785 2HB  PRO A  48      -4.336   4.662  -2.708  1.00  1.460          H  
ATOM    786 1HG  PRO A  48      -6.600   6.665  -2.893  1.00  1.460          H  
ATOM    787 2HG  PRO A  48      -5.326   6.326  -4.076  1.00  1.460          H  
ATOM    788 1HD  PRO A  48      -7.873   5.329  -4.236  1.00  1.460          H  
ATOM    789 2HD  PRO A  48      -6.426   4.417  -4.919  1.00  1.460          H  
ATOM    790  N   TYR A  49      -6.878   4.154   0.623  1.00  0.870          N  
ATOM    791  CA  TYR A  49      -5.906   3.203   1.179  1.00  0.820          C  
ATOM    792  C   TYR A  49      -6.563   2.157   2.076  1.00  0.800          C  
ATOM    793  O   TYR A  49      -7.540   2.440   2.784  1.00  1.260          O  
ATOM    794  CB  TYR A  49      -4.824   3.912   1.996  1.00  1.170          C  
ATOM    795  CG  TYR A  49      -3.977   4.782   1.184  1.00  1.170          C  
ATOM    796  CD1 TYR A  49      -4.193   6.146   1.103  1.00  1.170          C  
ATOM    797  CD2 TYR A  49      -2.988   4.202   0.480  1.00  1.170          C  
ATOM    798  CE1 TYR A  49      -3.371   6.912   0.287  1.00  1.170          C  
ATOM    799  CE2 TYR A  49      -2.196   4.926  -0.325  1.00  1.170          C  
ATOM    800  CZ  TYR A  49      -2.363   6.280  -0.439  1.00  1.170          C  
ATOM    801  OH  TYR A  49      -1.534   6.999  -1.277  1.00  1.170          O  
ATOM    802  H   TYR A  49      -7.482   4.604   1.288  1.00  1.040          H  
ATOM    803  HA  TYR A  49      -5.428   2.661   0.387  1.00  0.980          H  
ATOM    804 1HB  TYR A  49      -5.287   4.517   2.772  1.00  1.400          H  
ATOM    805 2HB  TYR A  49      -4.189   3.172   2.487  1.00  1.400          H  
ATOM    806  HD1 TYR A  49      -5.000   6.611   1.669  1.00  1.400          H  
ATOM    807  HD2 TYR A  49      -2.833   3.138   0.564  1.00  1.400          H  
ATOM    808  HE1 TYR A  49      -3.525   7.987   0.209  1.00  1.400          H  
ATOM    809  HE2 TYR A  49      -1.414   4.425  -0.872  1.00  1.400          H  
ATOM    810  HH  TYR A  49      -1.778   7.931  -1.252  1.00  1.400          H  
ATOM    811  N   CYS A  50      -5.945   0.970   2.100  1.00  0.620          N  
ATOM    812  CA  CYS A  50      -6.353  -0.134   2.974  1.00  0.570          C  
ATOM    813  C   CYS A  50      -5.243  -0.979   3.623  1.00  0.530          C  
ATOM    814  O   CYS A  50      -4.326  -1.404   2.945  1.00  0.590          O  
ATOM    815  CB  CYS A  50      -7.173  -1.122   2.183  1.00  0.820          C  
ATOM    816  SG  CYS A  50      -7.634  -2.502   3.161  1.00  0.820          S  
ATOM    817  H   CYS A  50      -5.217   0.824   1.391  1.00  0.740          H  
ATOM    818  HA  CYS A  50      -6.964   0.300   3.740  1.00  0.680          H  
ATOM    819 1HB  CYS A  50      -8.073  -0.641   1.800  1.00  0.980          H  
ATOM    820 2HB  CYS A  50      -6.594  -1.486   1.319  1.00  0.980          H  
ATOM    821  HG  CYS A  50      -8.349  -3.112   2.219  1.00  0.980          H  
ATOM    822  N   PRO A  51      -5.288  -1.288   4.935  1.00  0.520          N  
ATOM    823  CA  PRO A  51      -4.339  -2.186   5.590  1.00  0.520          C  
ATOM    824  C   PRO A  51      -4.082  -3.485   4.809  1.00  0.540          C  
ATOM    825  O   PRO A  51      -2.982  -3.629   4.244  1.00  0.560          O  
ATOM    826  CB  PRO A  51      -5.026  -2.415   6.936  1.00  0.780          C  
ATOM    827  CG  PRO A  51      -5.779  -1.112   7.189  1.00  0.780          C  
ATOM    828  CD  PRO A  51      -6.301  -0.693   5.853  1.00  0.780          C  
ATOM    829  HA  PRO A  51      -3.395  -1.681   5.770  1.00  0.620          H  
ATOM    830 1HB  PRO A  51      -5.698  -3.290   6.905  1.00  0.940          H  
ATOM    831 2HB  PRO A  51      -4.259  -2.632   7.709  1.00  0.940          H  
ATOM    832 1HG  PRO A  51      -6.602  -1.299   7.884  1.00  0.940          H  
ATOM    833 2HG  PRO A  51      -5.128  -0.365   7.660  1.00  0.940          H  
ATOM    834 1HD  PRO A  51      -7.293  -1.136   5.710  1.00  0.940          H  
ATOM    835 2HD  PRO A  51      -6.318   0.412   5.807  1.00  0.940          H  
ATOM    836  N   ILE A  52      -5.081  -4.383   4.685  1.00  0.540          N  
ATOM    837  CA  ILE A  52      -4.866  -5.583   3.881  1.00  0.600          C  
ATOM    838  C   ILE A  52      -5.851  -5.710   2.726  1.00  0.540          C  
ATOM    839  O   ILE A  52      -7.076  -5.693   2.919  1.00  0.570          O  
ATOM    840  CB  ILE A  52      -4.852  -6.861   4.748  1.00  0.820          C  
ATOM    841  CG1 ILE A  52      -3.688  -6.744   5.776  1.00  0.820          C  
ATOM    842  CG2 ILE A  52      -4.714  -8.130   3.850  1.00  0.820          C  
ATOM    843  CD1 ILE A  52      -3.631  -7.835   6.813  1.00  0.820          C  
ATOM    844  H   ILE A  52      -5.978  -4.297   5.185  1.00  0.650          H  
ATOM    845  HA  ILE A  52      -3.881  -5.507   3.437  1.00  0.720          H  
ATOM    846  HB  ILE A  52      -5.770  -6.913   5.316  1.00  0.980          H  
ATOM    847 1HG1 ILE A  52      -2.756  -6.710   5.238  1.00  0.980          H  
ATOM    848 2HG1 ILE A  52      -3.803  -5.811   6.318  1.00  0.980          H  
ATOM    849 1HG2 ILE A  52      -4.710  -9.024   4.457  1.00  0.980          H  
ATOM    850 2HG2 ILE A  52      -5.550  -8.191   3.156  1.00  0.980          H  
ATOM    851 3HG2 ILE A  52      -3.777  -8.071   3.286  1.00  0.980          H  
ATOM    852 1HD1 ILE A  52      -2.796  -7.639   7.487  1.00  0.980          H  
ATOM    853 2HD1 ILE A  52      -4.563  -7.845   7.383  1.00  0.980          H  
ATOM    854 3HD1 ILE A  52      -3.485  -8.801   6.344  1.00  0.980          H  
ATOM    855  N   ALA A  53      -5.318  -5.879   1.518  1.00  0.530          N  
ATOM    856  CA  ALA A  53      -6.215  -5.990   0.369  1.00  0.500          C  
ATOM    857  C   ALA A  53      -6.016  -7.250  -0.462  1.00  0.540          C  
ATOM    858  O   ALA A  53      -4.884  -7.660  -0.773  1.00  0.660          O  
ATOM    859  CB  ALA A  53      -6.057  -4.786  -0.530  1.00  0.710          C  
ATOM    860  H   ALA A  53      -4.290  -5.903   1.445  1.00  0.640          H  
ATOM    861  HA  ALA A  53      -7.236  -6.006   0.742  1.00  0.600          H  
ATOM    862 1HB  ALA A  53      -6.760  -4.857  -1.335  1.00  0.850          H  
ATOM    863 2HB  ALA A  53      -6.251  -3.884   0.044  1.00  0.850          H  
ATOM    864 3HB  ALA A  53      -5.044  -4.747  -0.929  1.00  0.850          H  
ATOM    865  N   SER A  54      -7.163  -7.794  -0.881  1.00  0.500          N  
ATOM    866  CA  SER A  54      -7.264  -8.973  -1.745  1.00  0.570          C  
ATOM    867  C   SER A  54      -7.962  -8.565  -3.024  1.00  0.560          C  
ATOM    868  O   SER A  54      -9.178  -8.310  -3.045  1.00  0.630          O  
ATOM    869  CB  SER A  54      -8.052 -10.071  -1.059  1.00  0.770          C  
ATOM    870  OG  SER A  54      -8.217 -11.177  -1.907  1.00  0.770          O  
ATOM    871  H   SER A  54      -8.028  -7.341  -0.562  1.00  0.600          H  
ATOM    872  HA  SER A  54      -6.264  -9.332  -1.992  1.00  0.680          H  
ATOM    873 1HB  SER A  54      -7.533 -10.377  -0.152  1.00  0.920          H  
ATOM    874 2HB  SER A  54      -9.031  -9.684  -0.761  1.00  0.920          H  
ATOM    875  HG  SER A  54      -8.728 -11.819  -1.406  1.00  0.920          H  
ATOM    876  N   ILE A  55      -7.174  -8.453  -4.085  1.00  0.550          N  
ATOM    877  CA  ILE A  55      -7.702  -7.908  -5.313  1.00  0.600          C  
ATOM    878  C   ILE A  55      -7.611  -8.831  -6.510  1.00  0.550          C  
ATOM    879  O   ILE A  55      -6.510  -9.225  -6.907  1.00  0.660          O  
ATOM    880  CB  ILE A  55      -6.876  -6.674  -5.650  1.00  0.820          C  
ATOM    881  CG1 ILE A  55      -6.838  -5.663  -4.409  1.00  0.820          C  
ATOM    882  CG2 ILE A  55      -7.391  -6.025  -6.968  1.00  0.820          C  
ATOM    883  CD1 ILE A  55      -8.135  -5.067  -3.982  1.00  0.820          C  
ATOM    884  H   ILE A  55      -6.184  -8.723  -4.030  1.00  0.660          H  
ATOM    885  HA  ILE A  55      -8.750  -7.655  -5.170  1.00  0.720          H  
ATOM    886  HB  ILE A  55      -5.863  -7.001  -5.794  1.00  0.980          H  
ATOM    887 1HG1 ILE A  55      -6.397  -6.178  -3.556  1.00  0.980          H  
ATOM    888 2HG1 ILE A  55      -6.204  -4.871  -4.663  1.00  0.980          H  
ATOM    889 1HG2 ILE A  55      -6.774  -5.214  -7.222  1.00  0.980          H  
ATOM    890 2HG2 ILE A  55      -7.349  -6.740  -7.784  1.00  0.980          H  
ATOM    891 3HG2 ILE A  55      -8.421  -5.689  -6.842  1.00  0.980          H  
ATOM    892 1HD1 ILE A  55      -7.979  -4.379  -3.159  1.00  0.980          H  
ATOM    893 2HD1 ILE A  55      -8.519  -4.546  -4.809  1.00  0.980          H  
ATOM    894 3HD1 ILE A  55      -8.834  -5.831  -3.670  1.00  0.980          H  
ATOM    895  N   THR A  56      -8.744  -9.087  -7.154  1.00  0.490          N  
ATOM    896  CA  THR A  56      -8.690  -9.878  -8.377  1.00  0.490          C  
ATOM    897  C   THR A  56      -9.493  -9.173  -9.461  1.00  0.520          C  
ATOM    898  O   THR A  56     -10.525  -8.552  -9.169  1.00  0.620          O  
ATOM    899  CB  THR A  56      -9.254 -11.303  -8.162  1.00  0.690          C  
ATOM    900  OG1 THR A  56     -10.642 -11.223  -7.800  1.00  0.690          O  
ATOM    901  CG2 THR A  56      -8.493 -12.021  -7.031  1.00  0.690          C  
ATOM    902  H   THR A  56      -9.639  -8.746  -6.779  1.00  0.590          H  
ATOM    903  HA  THR A  56      -7.659  -9.955  -8.723  1.00  0.590          H  
ATOM    904  HB  THR A  56      -9.152 -11.874  -9.085  1.00  0.820          H  
ATOM    905  HG1 THR A  56     -11.152 -10.868  -8.535  1.00  0.820          H  
ATOM    906 1HG2 THR A  56      -8.900 -13.020  -6.897  1.00  0.820          H  
ATOM    907 2HG2 THR A  56      -7.443 -12.094  -7.283  1.00  0.820          H  
ATOM    908 3HG2 THR A  56      -8.599 -11.466  -6.102  1.00  0.820          H  
ATOM    909  N   GLY A  57      -9.102  -9.359 -10.721  1.00  0.710          N  
ATOM    910  CA  GLY A  57      -9.904  -8.779 -11.791  1.00  1.030          C  
ATOM    911  C   GLY A  57      -9.396  -9.029 -13.201  1.00  0.730          C  
ATOM    912  O   GLY A  57      -8.352  -9.672 -13.408  1.00  0.750          O  
ATOM    913  H   GLY A  57      -8.209  -9.829 -10.910  1.00  0.850          H  
ATOM    914 1HA  GLY A  57     -10.929  -9.143 -11.714  1.00  1.240          H  
ATOM    915 2HA  GLY A  57      -9.949  -7.704 -11.629  1.00  1.240          H  
ATOM    916  N   THR A  58     -10.191  -8.553 -14.164  1.00  0.730          N  
ATOM    917  CA  THR A  58      -9.865  -8.720 -15.577  1.00  0.730          C  
ATOM    918  C   THR A  58     -10.131  -7.516 -16.462  1.00  0.730          C  
ATOM    919  O   THR A  58     -11.040  -6.707 -16.214  1.00  0.840          O  
ATOM    920  CB  THR A  58     -10.640  -9.893 -16.228  1.00  1.020          C  
ATOM    921  OG1 THR A  58     -12.050  -9.607 -16.230  1.00  1.020          O  
ATOM    922  CG2 THR A  58     -10.399 -11.160 -15.491  1.00  1.020          C  
ATOM    923  H   THR A  58     -11.007  -8.015 -13.857  1.00  0.880          H  
ATOM    924  HA  THR A  58      -8.807  -8.922 -15.630  1.00  0.880          H  
ATOM    925  HB  THR A  58     -10.297 -10.016 -17.255  1.00  1.230          H  
ATOM    926  HG1 THR A  58     -12.221  -8.861 -16.822  1.00  1.230          H  
ATOM    927 1HG2 THR A  58     -10.930 -11.975 -15.973  1.00  1.230          H  
ATOM    928 2HG2 THR A  58      -9.359 -11.339 -15.512  1.00  1.230          H  
ATOM    929 3HG2 THR A  58     -10.733 -11.076 -14.470  1.00  1.230          H  
ATOM    930  N   GLY A  59      -9.412  -7.497 -17.581  1.00  0.790          N  
ATOM    931  CA  GLY A  59      -9.620  -6.481 -18.613  1.00  0.910          C  
ATOM    932  C   GLY A  59      -8.315  -5.951 -19.182  1.00  0.770          C  
ATOM    933  O   GLY A  59      -7.249  -6.506 -18.917  1.00  1.220          O  
ATOM    934  H   GLY A  59      -8.685  -8.218 -17.677  1.00  0.950          H  
ATOM    935 1HA  GLY A  59     -10.219  -6.904 -19.419  1.00  1.090          H  
ATOM    936 2HA  GLY A  59     -10.192  -5.652 -18.196  1.00  1.090          H  
ATOM    937  N   SER A  60      -8.436  -4.860 -19.955  1.00  0.740          N  
ATOM    938  CA  SER A  60      -7.347  -4.139 -20.626  1.00  0.780          C  
ATOM    939  C   SER A  60      -7.238  -2.703 -20.075  1.00  0.680          C  
ATOM    940  O   SER A  60      -6.619  -1.823 -20.667  1.00  0.940          O  
ATOM    941  CB  SER A  60      -7.600  -4.100 -22.115  1.00  1.080          C  
ATOM    942  OG  SER A  60      -8.813  -3.449 -22.404  1.00  1.080          O  
ATOM    943  H   SER A  60      -9.372  -4.511 -20.129  1.00  0.890          H  
ATOM    944  HA  SER A  60      -6.418  -4.661 -20.446  1.00  0.940          H  
ATOM    945 1HB  SER A  60      -6.776  -3.590 -22.609  1.00  1.290          H  
ATOM    946 2HB  SER A  60      -7.634  -5.115 -22.500  1.00  1.290          H  
ATOM    947  HG  SER A  60      -8.892  -3.461 -23.362  1.00  1.290          H  
ATOM    948  N   ASN A  61      -7.898  -2.498 -18.936  1.00  0.750          N  
ATOM    949  CA  ASN A  61      -8.060  -1.243 -18.202  1.00  1.020          C  
ATOM    950  C   ASN A  61      -6.962  -0.703 -17.262  1.00  0.770          C  
ATOM    951  O   ASN A  61      -5.868  -1.259 -17.112  1.00  0.930          O  
ATOM    952  CB  ASN A  61      -9.361  -1.386 -17.447  1.00  1.320          C  
ATOM    953  CG  ASN A  61      -9.344  -2.612 -16.528  1.00  1.320          C  
ATOM    954  OD1 ASN A  61      -8.810  -3.639 -16.938  1.00  1.320          O  
ATOM    955  ND2 ASN A  61      -9.908  -2.532 -15.376  1.00  1.320          N  
ATOM    956  H   ASN A  61      -8.349  -3.311 -18.536  1.00  0.900          H  
ATOM    957  HA  ASN A  61      -8.205  -0.467 -18.953  1.00  1.220          H  
ATOM    958 1HB  ASN A  61      -9.571  -0.505 -16.844  1.00  1.580          H  
ATOM    959 2HB  ASN A  61     -10.165  -1.482 -18.164  1.00  1.580          H  
ATOM    960 1HD2 ASN A  61      -9.946  -3.340 -14.790  1.00  1.580          H  
ATOM    961 2HD2 ASN A  61     -10.341  -1.656 -15.089  1.00  1.580          H  
ATOM    962  N   ASP A  62      -7.300   0.448 -16.655  1.00  0.890          N  
ATOM    963  CA  ASP A  62      -6.443   1.211 -15.748  1.00  1.060          C  
ATOM    964  C   ASP A  62      -6.961   1.255 -14.301  1.00  0.990          C  
ATOM    965  O   ASP A  62      -8.023   1.851 -14.016  1.00  1.030          O  
ATOM    966  CB  ASP A  62      -6.331   2.654 -16.255  1.00  1.420          C  
ATOM    967  CG  ASP A  62      -5.607   2.788 -17.590  1.00  1.420          C  
ATOM    968  OD1 ASP A  62      -4.433   2.506 -17.652  1.00  1.420          O  
ATOM    969  OD2 ASP A  62      -6.247   3.176 -18.543  1.00  1.420          O  
ATOM    970  H   ASP A  62      -8.206   0.835 -16.859  1.00  1.070          H  
ATOM    971  HA  ASP A  62      -5.453   0.750 -15.740  1.00  1.270          H  
ATOM    972 1HB  ASP A  62      -7.328   3.077 -16.359  1.00  1.700          H  
ATOM    973 2HB  ASP A  62      -5.799   3.249 -15.515  1.00  1.700          H  
ATOM    974  N   ARG A  63      -6.203   0.630 -13.397  1.00  0.950          N  
ATOM    975  CA  ARG A  63      -6.606   0.619 -11.998  1.00  0.930          C  
ATOM    976  C   ARG A  63      -5.428   0.962 -11.058  1.00  0.900          C  
ATOM    977  O   ARG A  63      -4.274   0.635 -11.353  1.00  0.990          O  
ATOM    978  CB  ARG A  63      -7.193  -0.737 -11.661  1.00  1.310          C  
ATOM    979  CG  ARG A  63      -8.454  -1.113 -12.438  1.00  1.310          C  
ATOM    980  CD  ARG A  63      -9.156  -2.248 -11.825  1.00  1.310          C  
ATOM    981  NE  ARG A  63      -8.435  -3.487 -11.904  1.00  1.310          N  
ATOM    982  CZ  ARG A  63      -8.314  -4.432 -10.931  1.00  1.310          C  
ATOM    983  NH1 ARG A  63      -8.844  -4.270  -9.748  1.00  1.310          N  
ATOM    984  NH2 ARG A  63      -7.637  -5.527 -11.182  1.00  1.310          N  
ATOM    985  H   ARG A  63      -5.351   0.131 -13.696  1.00  1.140          H  
ATOM    986  HA  ARG A  63      -7.383   1.372 -11.851  1.00  1.120          H  
ATOM    987 1HB  ARG A  63      -6.488  -1.477 -11.940  1.00  1.570          H  
ATOM    988 2HB  ARG A  63      -7.376  -0.824 -10.592  1.00  1.570          H  
ATOM    989 1HG  ARG A  63      -9.134  -0.265 -12.500  1.00  1.570          H  
ATOM    990 2HG  ARG A  63      -8.161  -1.406 -13.445  1.00  1.570          H  
ATOM    991 1HD  ARG A  63      -9.342  -2.039 -10.832  1.00  1.570          H  
ATOM    992 2HD  ARG A  63     -10.092  -2.366 -12.361  1.00  1.570          H  
ATOM    993  HE  ARG A  63      -8.004  -3.696 -12.794  1.00  1.570          H  
ATOM    994 1HH1 ARG A  63      -9.357  -3.442  -9.535  1.00  1.570          H  
ATOM    995 2HH1 ARG A  63      -8.746  -4.989  -9.047  1.00  1.570          H  
ATOM    996 1HH2 ARG A  63      -7.230  -5.661 -12.103  1.00  1.570          H  
ATOM    997 2HH2 ARG A  63      -7.521  -6.229 -10.472  1.00  1.570          H  
ATOM    998  N   CYS A  64      -5.735   1.578  -9.913  1.00  0.850          N  
ATOM    999  CA  CYS A  64      -4.709   1.869  -8.899  1.00  0.880          C  
ATOM   1000  C   CYS A  64      -5.212   1.593  -7.494  1.00  0.780          C  
ATOM   1001  O   CYS A  64      -6.333   1.976  -7.127  1.00  0.810          O  
ATOM   1002  CB  CYS A  64      -4.220   3.311  -8.949  1.00  1.220          C  
ATOM   1003  SG  CYS A  64      -2.912   3.648  -7.704  1.00  1.220          S  
ATOM   1004  H   CYS A  64      -6.711   1.867  -9.767  1.00  1.020          H  
ATOM   1005  HA  CYS A  64      -3.861   1.219  -9.082  1.00  1.060          H  
ATOM   1006 1HB  CYS A  64      -3.817   3.519  -9.940  1.00  1.460          H  
ATOM   1007 2HB  CYS A  64      -5.050   3.994  -8.775  1.00  1.460          H  
ATOM   1008  HG  CYS A  64      -2.213   2.498  -7.913  1.00  1.460          H  
ATOM   1009  N   ILE A  65      -4.400   0.855  -6.733  1.00  0.780          N  
ATOM   1010  CA  ILE A  65      -4.793   0.460  -5.394  1.00  0.790          C  
ATOM   1011  C   ILE A  65      -3.719   0.788  -4.348  1.00  0.710          C  
ATOM   1012  O   ILE A  65      -2.581   0.320  -4.433  1.00  0.800          O  
ATOM   1013  CB  ILE A  65      -5.088  -1.052  -5.406  1.00  1.100          C  
ATOM   1014  CG1 ILE A  65      -6.174  -1.329  -6.515  1.00  1.100          C  
ATOM   1015  CG2 ILE A  65      -5.548  -1.535  -3.983  1.00  1.100          C  
ATOM   1016  CD1 ILE A  65      -6.484  -2.692  -6.764  1.00  1.100          C  
ATOM   1017  H   ILE A  65      -3.477   0.613  -7.108  1.00  0.940          H  
ATOM   1018  HA  ILE A  65      -5.697   1.001  -5.121  1.00  0.950          H  
ATOM   1019  HB  ILE A  65      -4.188  -1.585  -5.698  1.00  1.320          H  
ATOM   1020 1HG1 ILE A  65      -7.058  -0.832  -6.280  1.00  1.320          H  
ATOM   1021 2HG1 ILE A  65      -5.811  -0.966  -7.460  1.00  1.320          H  
ATOM   1022 1HG2 ILE A  65      -5.747  -2.589  -3.970  1.00  1.320          H  
ATOM   1023 2HG2 ILE A  65      -4.757  -1.337  -3.256  1.00  1.320          H  
ATOM   1024 3HG2 ILE A  65      -6.433  -1.019  -3.669  1.00  1.320          H  
ATOM   1025 1HD1 ILE A  65      -7.212  -2.755  -7.565  1.00  1.320          H  
ATOM   1026 2HD1 ILE A  65      -5.583  -3.217  -7.058  1.00  1.320          H  
ATOM   1027 3HD1 ILE A  65      -6.894  -3.123  -5.882  1.00  1.320          H  
ATOM   1028  N   GLY A  66      -4.078   1.573  -3.346  1.00  0.810          N  
ATOM   1029  CA  GLY A  66      -3.112   1.887  -2.298  1.00  0.800          C  
ATOM   1030  C   GLY A  66      -3.357   1.029  -1.075  1.00  0.690          C  
ATOM   1031  O   GLY A  66      -4.508   0.791  -0.701  1.00  0.860          O  
ATOM   1032  H   GLY A  66      -5.030   1.915  -3.308  1.00  0.970          H  
ATOM   1033 1HA  GLY A  66      -2.103   1.710  -2.657  1.00  0.960          H  
ATOM   1034 2HA  GLY A  66      -3.175   2.929  -2.038  1.00  0.960          H  
ATOM   1035  N   ASP A  67      -2.290   0.658  -0.378  1.00  0.620          N  
ATOM   1036  CA  ASP A  67      -2.453  -0.200   0.787  1.00  0.600          C  
ATOM   1037  C   ASP A  67      -1.476   0.169   1.887  1.00  0.600          C  
ATOM   1038  O   ASP A  67      -0.450   0.781   1.620  1.00  0.700          O  
ATOM   1039  CB  ASP A  67      -2.275  -1.652   0.362  1.00  0.850          C  
ATOM   1040  CG  ASP A  67      -3.340  -2.127  -0.623  1.00  0.850          C  
ATOM   1041  OD1 ASP A  67      -4.450  -2.362  -0.237  1.00  0.850          O  
ATOM   1042  OD2 ASP A  67      -3.010  -2.245  -1.775  1.00  0.850          O  
ATOM   1043  H   ASP A  67      -1.347   0.909  -0.706  1.00  0.740          H  
ATOM   1044  HA  ASP A  67      -3.456  -0.073   1.171  1.00  0.720          H  
ATOM   1045 1HB  ASP A  67      -1.309  -1.767  -0.113  1.00  1.020          H  
ATOM   1046 2HB  ASP A  67      -2.304  -2.300   1.246  1.00  1.020          H  
ATOM   1047  N   SER A  68      -1.792  -0.184   3.128  1.00  0.650          N  
ATOM   1048  CA  SER A  68      -0.875   0.137   4.224  1.00  0.720          C  
ATOM   1049  C   SER A  68      -0.017  -1.017   4.768  1.00  0.740          C  
ATOM   1050  O   SER A  68       1.128  -0.763   5.137  1.00  1.010          O  
ATOM   1051  CB  SER A  68      -1.627   0.783   5.386  1.00  0.980          C  
ATOM   1052  OG  SER A  68      -2.168   2.048   5.048  1.00  0.980          O  
ATOM   1053  H   SER A  68      -2.670  -0.680   3.273  1.00  0.780          H  
ATOM   1054  HA  SER A  68      -0.180   0.887   3.850  1.00  0.860          H  
ATOM   1055 1HB  SER A  68      -2.411   0.154   5.698  1.00  1.180          H  
ATOM   1056 2HB  SER A  68      -0.951   0.887   6.232  1.00  1.180          H  
ATOM   1057  HG  SER A  68      -2.739   2.274   5.790  1.00  1.180          H  
ATOM   1058  N   ASP A  69      -0.528  -2.264   4.856  1.00  0.640          N  
ATOM   1059  CA  ASP A  69       0.297  -3.339   5.431  1.00  0.720          C  
ATOM   1060  C   ASP A  69       0.691  -4.486   4.476  1.00  0.800          C  
ATOM   1061  O   ASP A  69       1.878  -4.849   4.389  1.00  1.030          O  
ATOM   1062  CB  ASP A  69      -0.410  -3.969   6.644  1.00  0.980          C  
ATOM   1063  CG  ASP A  69      -0.600  -3.014   7.838  1.00  0.980          C  
ATOM   1064  OD1 ASP A  69       0.332  -2.352   8.222  1.00  0.980          O  
ATOM   1065  OD2 ASP A  69      -1.681  -2.998   8.382  1.00  0.980          O  
ATOM   1066  H   ASP A  69      -1.464  -2.489   4.531  1.00  0.770          H  
ATOM   1067  HA  ASP A  69       1.223  -2.891   5.788  1.00  0.860          H  
ATOM   1068 1HB  ASP A  69      -1.391  -4.332   6.333  1.00  1.170          H  
ATOM   1069 2HB  ASP A  69       0.160  -4.835   6.978  1.00  1.170          H  
ATOM   1070  N   ASN A  70      -0.303  -5.063   3.773  1.00  0.660          N  
ATOM   1071  CA  ASN A  70      -0.051  -6.279   2.982  1.00  0.730          C  
ATOM   1072  C   ASN A  70      -1.019  -6.478   1.816  1.00  0.650          C  
ATOM   1073  O   ASN A  70      -2.210  -6.155   1.922  1.00  0.720          O  
ATOM   1074  CB  ASN A  70      -0.053  -7.510   3.883  1.00  0.990          C  
ATOM   1075  CG  ASN A  70       0.462  -8.756   3.202  1.00  0.990          C  
ATOM   1076  OD1 ASN A  70      -0.226  -9.364   2.374  1.00  0.990          O  
ATOM   1077  ND2 ASN A  70       1.657  -9.156   3.556  1.00  0.990          N  
ATOM   1078  H   ASN A  70      -1.249  -4.674   3.841  1.00  0.790          H  
ATOM   1079  HA  ASN A  70       0.937  -6.183   2.556  1.00  0.880          H  
ATOM   1080 1HB  ASN A  70       0.551  -7.317   4.770  1.00  1.190          H  
ATOM   1081 2HB  ASN A  70      -1.058  -7.712   4.212  1.00  1.190          H  
ATOM   1082 1HD2 ASN A  70       2.049  -9.982   3.147  1.00  1.190          H  
ATOM   1083 2HD2 ASN A  70       2.168  -8.643   4.245  1.00  1.190          H  
ATOM   1084  N   VAL A  71      -0.478  -6.925   0.681  1.00  0.650          N  
ATOM   1085  CA  VAL A  71      -1.300  -7.140  -0.506  1.00  0.660          C  
ATOM   1086  C   VAL A  71      -1.177  -8.444  -1.300  1.00  0.650          C  
ATOM   1087  O   VAL A  71      -0.126  -9.104  -1.327  1.00  0.770          O  
ATOM   1088  CB  VAL A  71      -0.984  -6.031  -1.492  1.00  0.920          C  
ATOM   1089  CG1 VAL A  71      -1.329  -4.714  -0.911  1.00  0.920          C  
ATOM   1090  CG2 VAL A  71       0.536  -6.079  -1.847  1.00  0.920          C  
ATOM   1091  H   VAL A  71       0.528  -7.124   0.678  1.00  0.780          H  
ATOM   1092  HA  VAL A  71      -2.343  -7.053  -0.197  1.00  0.790          H  
ATOM   1093  HB  VAL A  71      -1.592  -6.175  -2.363  1.00  1.100          H  
ATOM   1094 1HG1 VAL A  71      -1.125  -3.931  -1.637  1.00  1.100          H  
ATOM   1095 2HG1 VAL A  71      -2.389  -4.714  -0.665  1.00  1.100          H  
ATOM   1096 3HG1 VAL A  71      -0.758  -4.521  -0.020  1.00  1.100          H  
ATOM   1097 1HG2 VAL A  71       0.797  -5.304  -2.537  1.00  1.100          H  
ATOM   1098 2HG2 VAL A  71       1.122  -5.936  -0.946  1.00  1.100          H  
ATOM   1099 3HG2 VAL A  71       0.792  -7.033  -2.294  1.00  1.100          H  
ATOM   1100  N   SER A  72      -2.235  -8.696  -2.080  1.00  0.640          N  
ATOM   1101  CA  SER A  72      -2.282  -9.763  -3.082  1.00  0.670          C  
ATOM   1102  C   SER A  72      -3.043  -9.308  -4.336  1.00  0.630          C  
ATOM   1103  O   SER A  72      -4.266  -9.110  -4.299  1.00  0.680          O  
ATOM   1104  CB  SER A  72      -2.953 -10.988  -2.497  1.00  0.930          C  
ATOM   1105  OG  SER A  72      -3.073 -12.004  -3.452  1.00  0.930          O  
ATOM   1106  H   SER A  72      -3.079  -8.137  -1.915  1.00  0.770          H  
ATOM   1107  HA  SER A  72      -1.263 -10.016  -3.371  1.00  0.800          H  
ATOM   1108 1HB  SER A  72      -2.366 -11.347  -1.651  1.00  1.110          H  
ATOM   1109 2HB  SER A  72      -3.939 -10.715  -2.120  1.00  1.110          H  
ATOM   1110  HG  SER A  72      -3.474 -12.748  -2.997  1.00  1.110          H  
ATOM   1111  N   PHE A  73      -2.331  -9.156  -5.464  1.00  0.620          N  
ATOM   1112  CA  PHE A  73      -2.977  -8.638  -6.686  1.00  0.650          C  
ATOM   1113  C   PHE A  73      -2.934  -9.563  -7.895  1.00  0.670          C  
ATOM   1114  O   PHE A  73      -1.851  -9.880  -8.376  1.00  0.820          O  
ATOM   1115  CB  PHE A  73      -2.307  -7.358  -7.144  1.00  0.900          C  
ATOM   1116  CG  PHE A  73      -2.357  -6.243  -6.214  1.00  0.900          C  
ATOM   1117  CD1 PHE A  73      -1.269  -5.928  -5.438  1.00  0.900          C  
ATOM   1118  CD2 PHE A  73      -3.479  -5.484  -6.104  1.00  0.900          C  
ATOM   1119  CE1 PHE A  73      -1.329  -4.855  -4.603  1.00  0.900          C  
ATOM   1120  CE2 PHE A  73      -3.525  -4.439  -5.247  1.00  0.900          C  
ATOM   1121  CZ  PHE A  73      -2.461  -4.121  -4.497  1.00  0.900          C  
ATOM   1122  H   PHE A  73      -1.323  -9.355  -5.432  1.00  0.740          H  
ATOM   1123  HA  PHE A  73      -4.025  -8.440  -6.461  1.00  0.780          H  
ATOM   1124 1HB  PHE A  73      -1.262  -7.562  -7.356  1.00  1.080          H  
ATOM   1125 2HB  PHE A  73      -2.768  -7.047  -8.066  1.00  1.080          H  
ATOM   1126  HD1 PHE A  73      -0.355  -6.519  -5.513  1.00  1.080          H  
ATOM   1127  HD2 PHE A  73      -4.337  -5.718  -6.718  1.00  1.080          H  
ATOM   1128  HE1 PHE A  73      -0.483  -4.579  -4.020  1.00  1.080          H  
ATOM   1129  HE2 PHE A  73      -4.397  -3.851  -5.169  1.00  1.080          H  
ATOM   1130  HZ  PHE A  73      -2.506  -3.262  -3.817  1.00  1.080          H  
ATOM   1131  N   GLU A  74      -4.096  -9.923  -8.447  1.00  0.620          N  
ATOM   1132  CA  GLU A  74      -4.136 -10.827  -9.614  1.00  0.710          C  
ATOM   1133  C   GLU A  74      -4.788 -10.296 -10.910  1.00  0.730          C  
ATOM   1134  O   GLU A  74      -5.967  -9.908 -10.928  1.00  0.830          O  
ATOM   1135  CB  GLU A  74      -4.853 -12.108  -9.198  1.00  0.960          C  
ATOM   1136  CG  GLU A  74      -5.032 -13.159 -10.278  1.00  0.960          C  
ATOM   1137  CD  GLU A  74      -5.682 -14.388  -9.733  1.00  0.960          C  
ATOM   1138  OE1 GLU A  74      -5.639 -14.567  -8.541  1.00  0.960          O  
ATOM   1139  OE2 GLU A  74      -6.276 -15.128 -10.488  1.00  0.960          O  
ATOM   1140  H   GLU A  74      -4.964  -9.625  -7.985  1.00  0.740          H  
ATOM   1141  HA  GLU A  74      -3.108 -11.081  -9.865  1.00  0.850          H  
ATOM   1142 1HB  GLU A  74      -4.312 -12.567  -8.369  1.00  1.150          H  
ATOM   1143 2HB  GLU A  74      -5.836 -11.848  -8.838  1.00  1.150          H  
ATOM   1144 1HG  GLU A  74      -5.660 -12.765 -11.080  1.00  1.150          H  
ATOM   1145 2HG  GLU A  74      -4.058 -13.403 -10.698  1.00  1.150          H  
ATOM   1146  N   ILE A  75      -4.025 -10.364 -12.023  1.00  0.690          N  
ATOM   1147  CA  ILE A  75      -4.548  -9.934 -13.341  1.00  0.750          C  
ATOM   1148  C   ILE A  75      -4.673 -11.040 -14.407  1.00  0.710          C  
ATOM   1149  O   ILE A  75      -3.698 -11.733 -14.758  1.00  0.780          O  
ATOM   1150  CB  ILE A  75      -3.730  -8.783 -13.996  1.00  1.030          C  
ATOM   1151  CG1 ILE A  75      -3.746  -7.505 -13.136  1.00  1.030          C  
ATOM   1152  CG2 ILE A  75      -4.277  -8.496 -15.440  1.00  1.030          C  
ATOM   1153  CD1 ILE A  75      -2.780  -6.403 -13.667  1.00  1.030          C  
ATOM   1154  H   ILE A  75      -3.058 -10.699 -11.912  1.00  0.830          H  
ATOM   1155  HA  ILE A  75      -5.556  -9.546 -13.179  1.00  0.900          H  
ATOM   1156  HB  ILE A  75      -2.712  -9.078 -14.044  1.00  1.230          H  
ATOM   1157 1HG1 ILE A  75      -4.754  -7.105 -13.084  1.00  1.230          H  
ATOM   1158 2HG1 ILE A  75      -3.436  -7.772 -12.136  1.00  1.230          H  
ATOM   1159 1HG2 ILE A  75      -3.732  -7.709 -15.917  1.00  1.230          H  
ATOM   1160 2HG2 ILE A  75      -4.208  -9.371 -16.079  1.00  1.230          H  
ATOM   1161 3HG2 ILE A  75      -5.319  -8.206 -15.359  1.00  1.230          H  
ATOM   1162 1HD1 ILE A  75      -2.793  -5.546 -13.011  1.00  1.230          H  
ATOM   1163 2HD1 ILE A  75      -1.795  -6.789 -13.723  1.00  1.230          H  
ATOM   1164 3HD1 ILE A  75      -3.031  -6.078 -14.632  1.00  1.230          H  
ATOM   1165  N   GLN A  76      -5.891 -11.117 -14.972  1.00  0.690          N  
ATOM   1166  CA  GLN A  76      -6.259 -12.005 -16.082  1.00  0.740          C  
ATOM   1167  C   GLN A  76      -6.973 -11.225 -17.217  1.00  0.770          C  
ATOM   1168  O   GLN A  76      -7.440 -10.099 -17.019  1.00  0.780          O  
ATOM   1169  CB  GLN A  76      -7.110 -13.193 -15.612  1.00  1.020          C  
ATOM   1170  CG  GLN A  76      -6.408 -14.138 -14.694  1.00  1.020          C  
ATOM   1171  CD  GLN A  76      -7.246 -15.359 -14.365  1.00  1.020          C  
ATOM   1172  OE1 GLN A  76      -7.822 -15.944 -15.291  1.00  1.020          O  
ATOM   1173  NE2 GLN A  76      -7.332 -15.759 -13.099  1.00  1.020          N  
ATOM   1174  H   GLN A  76      -6.628 -10.519 -14.568  1.00  0.830          H  
ATOM   1175  HA  GLN A  76      -5.344 -12.417 -16.501  1.00  0.890          H  
ATOM   1176 1HB  GLN A  76      -7.948 -12.845 -15.051  1.00  1.220          H  
ATOM   1177 2HB  GLN A  76      -7.485 -13.745 -16.470  1.00  1.220          H  
ATOM   1178 1HG  GLN A  76      -5.529 -14.463 -15.201  1.00  1.220          H  
ATOM   1179 2HG  GLN A  76      -6.149 -13.626 -13.764  1.00  1.220          H  
ATOM   1180 1HE2 GLN A  76      -7.877 -16.561 -12.866  1.00  1.220          H  
ATOM   1181 2HE2 GLN A  76      -6.855 -15.267 -12.330  1.00  1.220          H  
ATOM   1182  N   GLY A  77      -7.035 -11.818 -18.407  1.00  1.000          N  
ATOM   1183  CA  GLY A  77      -7.736 -11.230 -19.557  1.00  1.210          C  
ATOM   1184  C   GLY A  77      -6.779 -10.730 -20.632  1.00  1.190          C  
ATOM   1185  O   GLY A  77      -5.677 -10.285 -20.327  1.00  1.290          O  
ATOM   1186  H   GLY A  77      -6.605 -12.726 -18.515  1.00  1.200          H  
ATOM   1187 1HA  GLY A  77      -8.404 -11.977 -19.988  1.00  1.450          H  
ATOM   1188 2HA  GLY A  77      -8.362 -10.404 -19.219  1.00  1.450          H  
ATOM   1189  N   VAL A  78      -7.204 -10.832 -21.894  1.00  1.530          N  
ATOM   1190  CA  VAL A  78      -6.403 -10.405 -23.036  1.00  1.630          C  
ATOM   1191  C   VAL A  78      -7.191  -9.432 -23.938  1.00  1.990          C  
ATOM   1192  O   VAL A  78      -8.303  -9.767 -24.344  1.00  2.640          O  
ATOM   1193  CB  VAL A  78      -5.942 -11.621 -23.857  1.00  2.240          C  
ATOM   1194  CG1 VAL A  78      -5.134 -11.165 -25.078  1.00  2.240          C  
ATOM   1195  CG2 VAL A  78      -5.086 -12.516 -22.968  1.00  2.240          C  
ATOM   1196  H   VAL A  78      -8.130 -11.208 -22.063  1.00  1.840          H  
ATOM   1197  HA  VAL A  78      -5.504  -9.954 -22.649  1.00  1.960          H  
ATOM   1198  HB  VAL A  78      -6.811 -12.172 -24.217  1.00  2.690          H  
ATOM   1199 1HG1 VAL A  78      -4.817 -12.041 -25.643  1.00  2.690          H  
ATOM   1200 2HG1 VAL A  78      -5.741 -10.531 -25.723  1.00  2.690          H  
ATOM   1201 3HG1 VAL A  78      -4.256 -10.614 -24.749  1.00  2.690          H  
ATOM   1202 1HG2 VAL A  78      -4.750 -13.382 -23.535  1.00  2.690          H  
ATOM   1203 2HG2 VAL A  78      -4.221 -11.951 -22.619  1.00  2.690          H  
ATOM   1204 3HG2 VAL A  78      -5.659 -12.855 -22.113  1.00  2.690          H  
ATOM   1205  N   PRO A  79      -6.637  -8.252 -24.288  1.00  2.070          N  
ATOM   1206  CA  PRO A  79      -5.369  -7.637 -23.915  1.00  1.990          C  
ATOM   1207  C   PRO A  79      -5.360  -7.438 -22.415  1.00  1.920          C  
ATOM   1208  O   PRO A  79      -6.432  -7.254 -21.849  1.00  2.310          O  
ATOM   1209  CB  PRO A  79      -5.401  -6.296 -24.663  1.00  2.980          C  
ATOM   1210  CG  PRO A  79      -6.377  -6.520 -25.792  1.00  2.980          C  
ATOM   1211  CD  PRO A  79      -7.421  -7.446 -25.208  1.00  2.980          C  
ATOM   1212  HA  PRO A  79      -4.558  -8.276 -24.274  1.00  2.390          H  
ATOM   1213 1HB  PRO A  79      -5.696  -5.489 -23.982  1.00  3.580          H  
ATOM   1214 2HB  PRO A  79      -4.391  -6.044 -25.027  1.00  3.580          H  
ATOM   1215 1HG  PRO A  79      -6.800  -5.561 -26.125  1.00  3.580          H  
ATOM   1216 2HG  PRO A  79      -5.862  -6.959 -26.661  1.00  3.580          H  
ATOM   1217 1HD  PRO A  79      -8.183  -6.880 -24.646  1.00  3.580          H  
ATOM   1218 2HD  PRO A  79      -7.869  -8.078 -25.989  1.00  3.580          H  
ATOM   1219  N   PRO A  80      -4.209  -7.542 -21.759  1.00  2.230          N  
ATOM   1220  CA  PRO A  80      -4.033  -7.374 -20.338  1.00  2.450          C  
ATOM   1221  C   PRO A  80      -4.147  -5.948 -19.878  1.00  1.750          C  
ATOM   1222  O   PRO A  80      -3.791  -5.021 -20.613  1.00  1.650          O  
ATOM   1223  CB  PRO A  80      -2.621  -7.871 -20.126  1.00  3.680          C  
ATOM   1224  CG  PRO A  80      -1.910  -7.594 -21.427  1.00  3.680          C  
ATOM   1225  CD  PRO A  80      -2.958  -7.829 -22.488  1.00  3.680          C  
ATOM   1226  HA  PRO A  80      -4.767  -8.008 -19.804  1.00  2.940          H  
ATOM   1227 1HB  PRO A  80      -2.210  -7.337 -19.283  1.00  4.410          H  
ATOM   1228 2HB  PRO A  80      -2.627  -8.924 -19.886  1.00  4.410          H  
ATOM   1229 1HG  PRO A  80      -1.516  -6.566 -21.432  1.00  4.410          H  
ATOM   1230 2HG  PRO A  80      -1.036  -8.273 -21.518  1.00  4.410          H  
ATOM   1231 1HD  PRO A  80      -2.802  -7.123 -23.313  1.00  4.410          H  
ATOM   1232 2HD  PRO A  80      -2.925  -8.886 -22.807  1.00  4.410          H  
ATOM   1233  N   MET A  81      -4.526  -5.795 -18.628  1.00  1.540          N  
ATOM   1234  CA  MET A  81      -4.594  -4.532 -17.908  1.00  1.080          C  
ATOM   1235  C   MET A  81      -3.366  -4.228 -17.064  1.00  1.030          C  
ATOM   1236  O   MET A  81      -2.452  -5.067 -16.938  1.00  1.260          O  
ATOM   1237  CB  MET A  81      -5.796  -4.461 -17.005  1.00  1.700          C  
ATOM   1238  CG  MET A  81      -5.814  -5.452 -15.966  1.00  1.700          C  
ATOM   1239  SD  MET A  81      -6.893  -5.094 -14.661  1.00  1.700          S  
ATOM   1240  CE  MET A  81      -5.818  -3.798 -13.971  1.00  1.700          C  
ATOM   1241  H   MET A  81      -4.844  -6.630 -18.147  1.00  1.850          H  
ATOM   1242  HA  MET A  81      -4.682  -3.730 -18.642  1.00  1.300          H  
ATOM   1243 1HB  MET A  81      -5.885  -3.516 -16.612  1.00  2.040          H  
ATOM   1244 2HB  MET A  81      -6.648  -4.609 -17.581  1.00  2.040          H  
ATOM   1245 1HG  MET A  81      -6.146  -6.380 -16.419  1.00  2.040          H  
ATOM   1246 2HG  MET A  81      -4.856  -5.583 -15.574  1.00  2.040          H  
ATOM   1247 1HE  MET A  81      -6.186  -3.443 -13.053  1.00  2.040          H  
ATOM   1248 2HE  MET A  81      -4.843  -4.220 -13.814  1.00  2.040          H  
ATOM   1249 3HE  MET A  81      -5.728  -2.954 -14.631  1.00  2.040          H  
ATOM   1250  N   LYS A  82      -3.370  -3.012 -16.489  1.00  0.900          N  
ATOM   1251  CA  LYS A  82      -2.314  -2.578 -15.579  1.00  1.080          C  
ATOM   1252  C   LYS A  82      -2.800  -2.077 -14.206  1.00  1.030          C  
ATOM   1253  O   LYS A  82      -3.750  -1.287 -14.099  1.00  1.070          O  
ATOM   1254  CB  LYS A  82      -1.499  -1.454 -16.233  1.00  1.440          C  
ATOM   1255  CG  LYS A  82      -0.372  -0.848 -15.351  1.00  1.440          C  
ATOM   1256  CD  LYS A  82       0.419   0.215 -16.108  1.00  1.440          C  
ATOM   1257  CE  LYS A  82       1.491   0.857 -15.222  1.00  1.440          C  
ATOM   1258  NZ  LYS A  82       2.256   1.921 -15.954  1.00  1.440          N  
ATOM   1259  H   LYS A  82      -4.156  -2.378 -16.686  1.00  1.080          H  
ATOM   1260  HA  LYS A  82      -1.664  -3.428 -15.408  1.00  1.300          H  
ATOM   1261 1HB  LYS A  82      -1.044  -1.828 -17.148  1.00  1.730          H  
ATOM   1262 2HB  LYS A  82      -2.174  -0.643 -16.512  1.00  1.730          H  
ATOM   1263 1HG  LYS A  82      -0.809  -0.366 -14.474  1.00  1.730          H  
ATOM   1264 2HG  LYS A  82       0.299  -1.636 -15.008  1.00  1.730          H  
ATOM   1265 1HD  LYS A  82       0.897  -0.242 -16.975  1.00  1.730          H  
ATOM   1266 2HD  LYS A  82      -0.266   0.990 -16.457  1.00  1.730          H  
ATOM   1267 1HE  LYS A  82       1.014   1.301 -14.348  1.00  1.730          H  
ATOM   1268 2HE  LYS A  82       2.187   0.083 -14.889  1.00  1.730          H  
ATOM   1269 1HZ  LYS A  82       2.954   2.319 -15.339  1.00  1.730          H  
ATOM   1270 2HZ  LYS A  82       2.712   1.516 -16.760  1.00  1.730          H  
ATOM   1271 3HZ  LYS A  82       1.622   2.648 -16.256  1.00  1.730          H  
ATOM   1272  N   LEU A  83      -2.061  -2.487 -13.168  1.00  1.060          N  
ATOM   1273  CA  LEU A  83      -2.256  -2.029 -11.793  1.00  1.050          C  
ATOM   1274  C   LEU A  83      -1.089  -1.259 -11.209  1.00  1.100          C  
ATOM   1275  O   LEU A  83       0.050  -1.740 -11.164  1.00  1.220          O  
ATOM   1276  CB  LEU A  83      -2.523  -3.187 -10.814  1.00  1.470          C  
ATOM   1277  CG  LEU A  83      -3.866  -3.869 -10.807  1.00  1.470          C  
ATOM   1278  CD1 LEU A  83      -3.824  -5.155  -9.994  1.00  1.470          C  
ATOM   1279  CD2 LEU A  83      -4.835  -2.925 -10.122  1.00  1.470          C  
ATOM   1280  H   LEU A  83      -1.316  -3.162 -13.364  1.00  1.270          H  
ATOM   1281  HA  LEU A  83      -3.105  -1.367 -11.797  1.00  1.260          H  
ATOM   1282 1HB  LEU A  83      -1.762  -3.949 -10.977  1.00  1.770          H  
ATOM   1283 2HB  LEU A  83      -2.389  -2.773  -9.845  1.00  1.770          H  
ATOM   1284  HG  LEU A  83      -4.164  -4.085 -11.786  1.00  1.770          H  
ATOM   1285 1HD1 LEU A  83      -4.812  -5.615  -9.981  1.00  1.770          H  
ATOM   1286 2HD1 LEU A  83      -3.110  -5.847 -10.441  1.00  1.770          H  
ATOM   1287 3HD1 LEU A  83      -3.527  -4.924  -8.986  1.00  1.770          H  
ATOM   1288 1HD2 LEU A  83      -5.821  -3.361 -10.082  1.00  1.770          H  
ATOM   1289 2HD2 LEU A  83      -4.485  -2.729  -9.113  1.00  1.770          H  
ATOM   1290 3HD2 LEU A  83      -4.869  -2.006 -10.648  1.00  1.770          H  
ATOM   1291  N   ALA A  84      -1.403  -0.062 -10.720  1.00  1.100          N  
ATOM   1292  CA  ALA A  84      -0.424   0.791 -10.048  1.00  1.210          C  
ATOM   1293  C   ALA A  84      -0.591   0.671  -8.538  1.00  1.090          C  
ATOM   1294  O   ALA A  84      -1.727   0.682  -8.043  1.00  1.290          O  
ATOM   1295  CB  ALA A  84      -0.585   2.235 -10.479  1.00  1.650          C  
ATOM   1296  H   ALA A  84      -2.378   0.244 -10.851  1.00  1.320          H  
ATOM   1297  HA  ALA A  84       0.574   0.447 -10.309  1.00  1.450          H  
ATOM   1298 1HB  ALA A  84       0.163   2.851  -9.972  1.00  1.980          H  
ATOM   1299 2HB  ALA A  84      -0.446   2.306 -11.555  1.00  1.980          H  
ATOM   1300 3HB  ALA A  84      -1.572   2.580 -10.224  1.00  1.980          H  
ATOM   1301  N   TYR A  85       0.512   0.646  -7.778  1.00  0.930          N  
ATOM   1302  CA  TYR A  85       0.307   0.536  -6.311  1.00  0.870          C  
ATOM   1303  C   TYR A  85       0.919   1.660  -5.474  1.00  0.750          C  
ATOM   1304  O   TYR A  85       2.018   2.147  -5.759  1.00  0.780          O  
ATOM   1305  CB  TYR A  85       0.876  -0.773  -5.793  1.00  1.240          C  
ATOM   1306  CG  TYR A  85       0.439  -1.916  -6.588  1.00  1.240          C  
ATOM   1307  CD1 TYR A  85       1.386  -2.670  -7.243  1.00  1.240          C  
ATOM   1308  CD2 TYR A  85      -0.881  -2.190  -6.739  1.00  1.240          C  
ATOM   1309  CE1 TYR A  85       1.014  -3.708  -8.001  1.00  1.240          C  
ATOM   1310  CE2 TYR A  85      -1.244  -3.224  -7.508  1.00  1.240          C  
ATOM   1311  CZ  TYR A  85      -0.303  -3.990  -8.126  1.00  1.240          C  
ATOM   1312  OH  TYR A  85      -0.671  -5.050  -8.845  1.00  1.240          O  
ATOM   1313  H   TYR A  85       1.424   0.607  -8.252  1.00  1.120          H  
ATOM   1314  HA  TYR A  85      -0.761   0.555  -6.107  1.00  1.040          H  
ATOM   1315 1HB  TYR A  85       1.943  -0.753  -5.741  1.00  1.490          H  
ATOM   1316 2HB  TYR A  85       0.517  -0.929  -4.773  1.00  1.490          H  
ATOM   1317  HD1 TYR A  85       2.429  -2.444  -7.137  1.00  1.490          H  
ATOM   1318  HD2 TYR A  85      -1.639  -1.585  -6.239  1.00  1.490          H  
ATOM   1319  HE1 TYR A  85       1.765  -4.311  -8.497  1.00  1.490          H  
ATOM   1320  HE2 TYR A  85      -2.293  -3.451  -7.620  1.00  1.490          H  
ATOM   1321  HH  TYR A  85      -1.622  -5.159  -8.785  1.00  1.490          H  
ATOM   1322  N   SER A  86       0.244   2.003  -4.363  1.00  0.810          N  
ATOM   1323  CA  SER A  86       0.786   3.063  -3.476  1.00  0.890          C  
ATOM   1324  C   SER A  86       1.173   2.663  -2.037  1.00  0.850          C  
ATOM   1325  O   SER A  86       0.871   1.557  -1.573  1.00  0.880          O  
ATOM   1326  CB  SER A  86      -0.149   4.243  -3.403  1.00  1.210          C  
ATOM   1327  OG  SER A  86       0.404   5.228  -2.556  1.00  1.210          O  
ATOM   1328  H   SER A  86      -0.658   1.539  -4.206  1.00  0.970          H  
ATOM   1329  HA  SER A  86       1.701   3.430  -3.944  1.00  1.070          H  
ATOM   1330 1HB  SER A  86      -0.296   4.654  -4.403  1.00  1.460          H  
ATOM   1331 2HB  SER A  86      -1.112   3.934  -3.039  1.00  1.460          H  
ATOM   1332  HG  SER A  86      -0.270   5.934  -2.463  1.00  1.460          H  
ATOM   1333  N   LYS A  87       1.822   3.642  -1.373  1.00  0.940          N  
ATOM   1334  CA  LYS A  87       2.474   3.634  -0.039  1.00  1.010          C  
ATOM   1335  C   LYS A  87       3.573   2.576   0.073  1.00  0.940          C  
ATOM   1336  O   LYS A  87       4.385   2.485  -0.831  1.00  1.140          O  
ATOM   1337  CB  LYS A  87       1.489   3.560   1.127  1.00  1.390          C  
ATOM   1338  CG  LYS A  87       0.755   4.847   1.381  1.00  1.390          C  
ATOM   1339  CD  LYS A  87      -0.284   4.720   2.519  1.00  1.390          C  
ATOM   1340  CE  LYS A  87       0.361   4.737   3.905  1.00  1.390          C  
ATOM   1341  NZ  LYS A  87      -0.654   4.727   4.987  1.00  1.390          N  
ATOM   1342  H   LYS A  87       1.889   4.508  -1.899  1.00  1.130          H  
ATOM   1343  HA  LYS A  87       2.977   4.598   0.074  1.00  1.210          H  
ATOM   1344 1HB  LYS A  87       0.759   2.781   0.936  1.00  1.660          H  
ATOM   1345 2HB  LYS A  87       2.001   3.327   2.038  1.00  1.660          H  
ATOM   1346 1HG  LYS A  87       1.484   5.594   1.684  1.00  1.660          H  
ATOM   1347 2HG  LYS A  87       0.314   5.189   0.471  1.00  1.660          H  
ATOM   1348 1HD  LYS A  87      -1.003   5.536   2.452  1.00  1.660          H  
ATOM   1349 2HD  LYS A  87      -0.821   3.774   2.409  1.00  1.660          H  
ATOM   1350 1HE  LYS A  87       0.994   3.863   4.027  1.00  1.660          H  
ATOM   1351 2HE  LYS A  87       0.969   5.635   4.003  1.00  1.660          H  
ATOM   1352 1HZ  LYS A  87      -0.190   4.742   5.884  1.00  1.660          H  
ATOM   1353 2HZ  LYS A  87      -1.252   5.537   4.903  1.00  1.660          H  
ATOM   1354 3HZ  LYS A  87      -1.216   3.870   4.909  1.00  1.660          H  
ATOM   1355  N   ILE A  88       3.689   1.854   1.198  1.00  0.890          N  
ATOM   1356  CA  ILE A  88       4.780   0.893   1.323  1.00  0.980          C  
ATOM   1357  C   ILE A  88       4.270  -0.433   1.885  1.00  0.840          C  
ATOM   1358  O   ILE A  88       4.052  -0.522   3.088  1.00  1.350          O  
ATOM   1359  CB  ILE A  88       5.866   1.455   2.292  1.00  1.340          C  
ATOM   1360  CG1 ILE A  88       6.366   2.872   1.806  1.00  1.340          C  
ATOM   1361  CG2 ILE A  88       7.041   0.456   2.378  1.00  1.340          C  
ATOM   1362  CD1 ILE A  88       7.298   3.586   2.763  1.00  1.340          C  
ATOM   1363  H   ILE A  88       3.013   1.924   1.940  1.00  1.070          H  
ATOM   1364  HA  ILE A  88       5.207   0.708   0.346  1.00  1.180          H  
ATOM   1365  HB  ILE A  88       5.435   1.586   3.283  1.00  1.600          H  
ATOM   1366 1HG1 ILE A  88       6.852   2.781   0.864  1.00  1.600          H  
ATOM   1367 2HG1 ILE A  88       5.510   3.520   1.690  1.00  1.600          H  
ATOM   1368 1HG2 ILE A  88       7.799   0.814   3.060  1.00  1.600          H  
ATOM   1369 2HG2 ILE A  88       6.671  -0.487   2.750  1.00  1.600          H  
ATOM   1370 3HG2 ILE A  88       7.478   0.316   1.399  1.00  1.600          H  
ATOM   1371 1HD1 ILE A  88       7.559   4.560   2.346  1.00  1.600          H  
ATOM   1372 2HD1 ILE A  88       6.797   3.727   3.722  1.00  1.600          H  
ATOM   1373 3HD1 ILE A  88       8.205   3.016   2.912  1.00  1.600          H  
ATOM   1374  N   VAL A  89       4.142  -1.476   1.063  1.00  0.830          N  
ATOM   1375  CA  VAL A  89       3.627  -2.755   1.589  1.00  0.810          C  
ATOM   1376  C   VAL A  89       4.395  -3.997   1.202  1.00  0.750          C  
ATOM   1377  O   VAL A  89       5.088  -4.028   0.190  1.00  0.920          O  
ATOM   1378  CB  VAL A  89       2.178  -2.994   1.137  1.00  1.140          C  
ATOM   1379  CG1 VAL A  89       1.310  -1.948   1.672  1.00  1.140          C  
ATOM   1380  CG2 VAL A  89       2.098  -3.017  -0.388  1.00  1.140          C  
ATOM   1381  H   VAL A  89       4.367  -1.361   0.081  1.00  1.000          H  
ATOM   1382  HA  VAL A  89       3.632  -2.697   2.677  1.00  0.970          H  
ATOM   1383  HB  VAL A  89       1.835  -3.949   1.545  1.00  1.370          H  
ATOM   1384 1HG1 VAL A  89       0.301  -2.151   1.395  1.00  1.370          H  
ATOM   1385 2HG1 VAL A  89       1.408  -1.967   2.736  1.00  1.370          H  
ATOM   1386 3HG1 VAL A  89       1.600  -0.970   1.298  1.00  1.370          H  
ATOM   1387 1HG2 VAL A  89       1.080  -3.185  -0.693  1.00  1.370          H  
ATOM   1388 2HG2 VAL A  89       2.431  -2.062  -0.784  1.00  1.370          H  
ATOM   1389 3HG2 VAL A  89       2.726  -3.814  -0.788  1.00  1.370          H  
ATOM   1390  N   ASN A  90       4.184  -5.055   1.975  1.00  0.830          N  
ATOM   1391  CA  ASN A  90       4.725  -6.367   1.645  1.00  0.950          C  
ATOM   1392  C   ASN A  90       3.665  -7.112   0.857  1.00  0.890          C  
ATOM   1393  O   ASN A  90       2.483  -6.792   0.985  1.00  1.260          O  
ATOM   1394  CB  ASN A  90       5.084  -7.130   2.899  1.00  1.280          C  
ATOM   1395  CG  ASN A  90       6.257  -6.539   3.656  1.00  1.280          C  
ATOM   1396  OD1 ASN A  90       7.332  -6.214   3.112  1.00  1.280          O  
ATOM   1397  ND2 ASN A  90       6.063  -6.404   4.946  1.00  1.280          N  
ATOM   1398  H   ASN A  90       3.597  -4.950   2.811  1.00  1.000          H  
ATOM   1399  HA  ASN A  90       5.605  -6.259   1.009  1.00  1.140          H  
ATOM   1400 1HB  ASN A  90       4.216  -7.139   3.562  1.00  1.540          H  
ATOM   1401 2HB  ASN A  90       5.297  -8.163   2.643  1.00  1.540          H  
ATOM   1402 1HD2 ASN A  90       6.781  -6.029   5.532  1.00  1.540          H  
ATOM   1403 2HD2 ASN A  90       5.191  -6.679   5.355  1.00  1.540          H  
ATOM   1404  N   GLY A  91       4.055  -8.090   0.058  1.00  0.830          N  
ATOM   1405  CA  GLY A  91       3.030  -8.858  -0.635  1.00  0.780          C  
ATOM   1406  C   GLY A  91       3.449  -9.319  -2.015  1.00  0.760          C  
ATOM   1407  O   GLY A  91       4.635  -9.269  -2.377  1.00  0.850          O  
ATOM   1408  H   GLY A  91       5.053  -8.311  -0.055  1.00  1.000          H  
ATOM   1409 1HA  GLY A  91       2.765  -9.726  -0.031  1.00  0.940          H  
ATOM   1410 2HA  GLY A  91       2.129  -8.263  -0.721  1.00  0.940          H  
ATOM   1411  N   GLN A  92       2.467  -9.811  -2.764  1.00  0.710          N  
ATOM   1412  CA  GLN A  92       2.728 -10.343  -4.093  1.00  0.720          C  
ATOM   1413  C   GLN A  92       1.773  -9.920  -5.187  1.00  0.680          C  
ATOM   1414  O   GLN A  92       0.567  -9.722  -4.966  1.00  0.860          O  
ATOM   1415  CB  GLN A  92       2.741 -11.872  -4.089  1.00  1.000          C  
ATOM   1416  CG  GLN A  92       3.855 -12.532  -3.343  1.00  1.000          C  
ATOM   1417  CD  GLN A  92       3.781 -14.055  -3.472  1.00  1.000          C  
ATOM   1418  OE1 GLN A  92       2.825 -14.679  -3.003  1.00  1.000          O  
ATOM   1419  NE2 GLN A  92       4.780 -14.657  -4.108  1.00  1.000          N  
ATOM   1420  H   GLN A  92       1.515  -9.778  -2.375  1.00  0.850          H  
ATOM   1421  HA  GLN A  92       3.709  -9.996  -4.385  1.00  0.860          H  
ATOM   1422 1HB  GLN A  92       1.828 -12.204  -3.625  1.00  1.200          H  
ATOM   1423 2HB  GLN A  92       2.747 -12.241  -5.119  1.00  1.200          H  
ATOM   1424 1HG  GLN A  92       4.782 -12.195  -3.761  1.00  1.200          H  
ATOM   1425 2HG  GLN A  92       3.796 -12.264  -2.291  1.00  1.200          H  
ATOM   1426 1HE2 GLN A  92       4.775 -15.653  -4.224  1.00  1.200          H  
ATOM   1427 2HE2 GLN A  92       5.546 -14.125  -4.471  1.00  1.200          H  
ATOM   1428  N   THR A  93       2.329  -9.893  -6.384  1.00  0.630          N  
ATOM   1429  CA  THR A  93       1.589  -9.664  -7.605  1.00  0.780          C  
ATOM   1430  C   THR A  93       1.537 -10.976  -8.373  1.00  0.710          C  
ATOM   1431  O   THR A  93       2.502 -11.743  -8.361  1.00  0.890          O  
ATOM   1432  CB  THR A  93       2.280  -8.555  -8.415  1.00  1.030          C  
ATOM   1433  OG1 THR A  93       3.622  -8.935  -8.690  1.00  1.030          O  
ATOM   1434  CG2 THR A  93       2.249  -7.241  -7.631  1.00  1.030          C  
ATOM   1435  H   THR A  93       3.349 -10.022  -6.440  1.00  0.760          H  
ATOM   1436  HA  THR A  93       0.568  -9.365  -7.370  1.00  0.940          H  
ATOM   1437  HB  THR A  93       1.800  -8.443  -9.327  1.00  1.240          H  
ATOM   1438  HG1 THR A  93       4.005  -8.324  -9.329  1.00  1.240          H  
ATOM   1439 1HG2 THR A  93       2.743  -6.462  -8.208  1.00  1.240          H  
ATOM   1440 2HG2 THR A  93       1.214  -6.957  -7.443  1.00  1.240          H  
ATOM   1441 3HG2 THR A  93       2.766  -7.369  -6.685  1.00  1.240          H  
ATOM   1442  N   PHE A  94       0.420 -11.239  -9.037  1.00  0.630          N  
ATOM   1443  CA  PHE A  94       0.254 -12.477  -9.773  1.00  0.710          C  
ATOM   1444  C   PHE A  94      -0.255 -12.228 -11.181  1.00  0.740          C  
ATOM   1445  O   PHE A  94      -1.099 -11.342 -11.404  1.00  0.800          O  
ATOM   1446  CB  PHE A  94      -0.767 -13.345  -9.036  1.00  0.960          C  
ATOM   1447  CG  PHE A  94      -0.397 -13.607  -7.597  1.00  0.960          C  
ATOM   1448  CD1 PHE A  94      -0.847 -12.743  -6.600  1.00  0.960          C  
ATOM   1449  CD2 PHE A  94       0.384 -14.678  -7.226  1.00  0.960          C  
ATOM   1450  CE1 PHE A  94      -0.519 -12.956  -5.295  1.00  0.960          C  
ATOM   1451  CE2 PHE A  94       0.712 -14.889  -5.910  1.00  0.960          C  
ATOM   1452  CZ  PHE A  94       0.256 -14.032  -4.952  1.00  0.960          C  
ATOM   1453  H   PHE A  94      -0.352 -10.585  -8.981  1.00  0.760          H  
ATOM   1454  HA  PHE A  94       1.210 -12.987  -9.828  1.00  0.850          H  
ATOM   1455 1HB  PHE A  94      -1.740 -12.874  -9.060  1.00  1.150          H  
ATOM   1456 2HB  PHE A  94      -0.845 -14.304  -9.547  1.00  1.150          H  
ATOM   1457  HD1 PHE A  94      -1.464 -11.890  -6.870  1.00  1.150          H  
ATOM   1458  HD2 PHE A  94       0.738 -15.361  -7.983  1.00  1.150          H  
ATOM   1459  HE1 PHE A  94      -0.871 -12.271  -4.529  1.00  1.150          H  
ATOM   1460  HE2 PHE A  94       1.332 -15.739  -5.624  1.00  1.150          H  
ATOM   1461  HZ  PHE A  94       0.518 -14.204  -3.908  1.00  1.150          H  
ATOM   1462  N   SER A  95       0.175 -13.054 -12.123  1.00  0.790          N  
ATOM   1463  CA  SER A  95      -0.329 -12.866 -13.480  1.00  0.850          C  
ATOM   1464  C   SER A  95      -0.400 -14.109 -14.339  1.00  0.920          C  
ATOM   1465  O   SER A  95       0.365 -15.062 -14.180  1.00  1.020          O  
ATOM   1466  CB  SER A  95       0.535 -11.844 -14.194  1.00  1.170          C  
ATOM   1467  OG  SER A  95       1.851 -12.307 -14.349  1.00  1.170          O  
ATOM   1468  H   SER A  95       0.887 -13.765 -11.891  1.00  0.950          H  
ATOM   1469  HA  SER A  95      -1.344 -12.471 -13.409  1.00  1.020          H  
ATOM   1470 1HB  SER A  95       0.114 -11.650 -15.172  1.00  1.400          H  
ATOM   1471 2HB  SER A  95       0.525 -10.912 -13.643  1.00  1.400          H  
ATOM   1472  HG  SER A  95       2.314 -11.629 -14.842  1.00  1.400          H  
ATOM   1473  N   TYR A  96      -1.286 -14.042 -15.328  1.00  0.910          N  
ATOM   1474  CA  TYR A  96      -1.439 -15.115 -16.309  1.00  0.970          C  
ATOM   1475  C   TYR A  96      -1.065 -14.703 -17.740  1.00  1.010          C  
ATOM   1476  O   TYR A  96       0.001 -15.180 -18.124  1.00  1.870          O  
ATOM   1477  CB  TYR A  96      -2.856 -15.645 -16.191  1.00  1.330          C  
ATOM   1478  CG  TYR A  96      -3.091 -16.310 -14.845  1.00  1.330          C  
ATOM   1479  CD1 TYR A  96      -3.484 -15.568 -13.727  1.00  1.330          C  
ATOM   1480  CD2 TYR A  96      -2.916 -17.671 -14.732  1.00  1.330          C  
ATOM   1481  CE1 TYR A  96      -3.689 -16.198 -12.529  1.00  1.330          C  
ATOM   1482  CE2 TYR A  96      -3.130 -18.296 -13.529  1.00  1.330          C  
ATOM   1483  CZ  TYR A  96      -3.514 -17.563 -12.430  1.00  1.330          C  
ATOM   1484  OH  TYR A  96      -3.726 -18.195 -11.227  1.00  1.330          O  
ATOM   1485  H   TYR A  96      -1.930 -13.240 -15.334  1.00  1.090          H  
ATOM   1486  HA  TYR A  96      -0.765 -15.922 -16.028  1.00  1.160          H  
ATOM   1487 1HB  TYR A  96      -3.549 -14.822 -16.282  1.00  1.600          H  
ATOM   1488 2HB  TYR A  96      -3.065 -16.360 -16.983  1.00  1.600          H  
ATOM   1489  HD1 TYR A  96      -3.624 -14.489 -13.797  1.00  1.600          H  
ATOM   1490  HD2 TYR A  96      -2.613 -18.255 -15.601  1.00  1.600          H  
ATOM   1491  HE1 TYR A  96      -3.992 -15.621 -11.662  1.00  1.600          H  
ATOM   1492  HE2 TYR A  96      -2.993 -19.371 -13.444  1.00  1.600          H  
ATOM   1493  HH  TYR A  96      -4.042 -17.556 -10.578  1.00  1.600          H  
ATOM   1494  N   VAL A  97      -1.262 -13.406 -17.942  1.00  0.950          N  
ATOM   1495  CA  VAL A  97      -1.510 -12.921 -19.308  1.00  1.250          C  
ATOM   1496  C   VAL A  97      -0.526 -11.824 -19.732  1.00  1.280          C  
ATOM   1497  O   VAL A  97      -0.900 -10.917 -20.471  1.00  1.700          O  
ATOM   1498  CB  VAL A  97      -2.951 -12.402 -19.463  1.00  1.630          C  
ATOM   1499  CG1 VAL A  97      -3.948 -13.528 -19.338  1.00  1.630          C  
ATOM   1500  CG2 VAL A  97      -3.206 -11.365 -18.385  1.00  1.630          C  
ATOM   1501  H   VAL A  97      -0.552 -12.861 -17.485  1.00  1.140          H  
ATOM   1502  HA  VAL A  97      -1.384 -13.764 -19.992  1.00  1.500          H  
ATOM   1503  HB  VAL A  97      -3.069 -11.951 -20.450  1.00  1.960          H  
ATOM   1504 1HG1 VAL A  97      -4.939 -13.134 -19.465  1.00  1.960          H  
ATOM   1505 2HG1 VAL A  97      -3.749 -14.262 -20.114  1.00  1.960          H  
ATOM   1506 3HG1 VAL A  97      -3.864 -13.985 -18.374  1.00  1.960          H  
ATOM   1507 1HG2 VAL A  97      -4.204 -10.963 -18.478  1.00  1.960          H  
ATOM   1508 2HG2 VAL A  97      -3.094 -11.821 -17.406  1.00  1.960          H  
ATOM   1509 3HG2 VAL A  97      -2.502 -10.582 -18.490  1.00  1.960          H  
ATOM   1510  N   ASP A  98       0.712 -11.870 -19.230  1.00  1.110          N  
ATOM   1511  CA  ASP A  98       1.723 -10.842 -19.526  1.00  1.260          C  
ATOM   1512  C   ASP A  98       1.246  -9.416 -19.204  1.00  1.160          C  
ATOM   1513  O   ASP A  98       1.471  -8.464 -19.955  1.00  1.390          O  
ATOM   1514  CB  ASP A  98       2.171 -10.936 -20.982  1.00  1.700          C  
ATOM   1515  CG  ASP A  98       2.866 -12.263 -21.282  1.00  1.700          C  
ATOM   1516  OD1 ASP A  98       3.627 -12.720 -20.446  1.00  1.700          O  
ATOM   1517  OD2 ASP A  98       2.625 -12.818 -22.330  1.00  1.700          O  
ATOM   1518  H   ASP A  98       0.989 -12.673 -18.673  1.00  1.330          H  
ATOM   1519  HA  ASP A  98       2.593 -11.040 -18.897  1.00  1.510          H  
ATOM   1520 1HB  ASP A  98       1.320 -10.812 -21.647  1.00  2.040          H  
ATOM   1521 2HB  ASP A  98       2.870 -10.127 -21.192  1.00  2.040          H  
ATOM   1522  N   SER A  99       0.584  -9.301 -18.066  1.00  1.160          N  
ATOM   1523  CA  SER A  99       0.046  -8.083 -17.497  1.00  1.140          C  
ATOM   1524  C   SER A  99       1.047  -7.266 -16.720  1.00  1.060          C  
ATOM   1525  O   SER A  99       2.160  -7.720 -16.433  1.00  1.310          O  
ATOM   1526  CB  SER A  99      -1.088  -8.443 -16.611  1.00  1.600          C  
ATOM   1527  OG  SER A  99      -0.629  -9.244 -15.574  1.00  1.600          O  
ATOM   1528  H   SER A  99       0.453 -10.135 -17.521  1.00  1.390          H  
ATOM   1529  HA  SER A  99      -0.304  -7.456 -18.312  1.00  1.370          H  
ATOM   1530 1HB  SER A  99      -1.511  -7.532 -16.209  1.00  1.920          H  
ATOM   1531 2HB  SER A  99      -1.853  -8.945 -17.163  1.00  1.920          H  
ATOM   1532  HG  SER A  99      -1.403  -9.499 -15.076  1.00  1.920          H  
ATOM   1533  N   SER A 100       0.649  -6.052 -16.347  1.00  1.090          N  
ATOM   1534  CA  SER A 100       1.547  -5.196 -15.594  1.00  1.390          C  
ATOM   1535  C   SER A 100       1.041  -4.890 -14.193  1.00  1.220          C  
ATOM   1536  O   SER A 100      -0.080  -4.410 -14.000  1.00  1.150          O  
ATOM   1537  CB  SER A 100       1.812  -3.927 -16.362  1.00  1.830          C  
ATOM   1538  OG  SER A 100       2.608  -3.049 -15.622  1.00  1.830          O  
ATOM   1539  H   SER A 100      -0.293  -5.720 -16.591  1.00  1.310          H  
ATOM   1540  HA  SER A 100       2.501  -5.717 -15.485  1.00  1.670          H  
ATOM   1541 1HB  SER A 100       2.309  -4.175 -17.298  1.00  2.190          H  
ATOM   1542 2HB  SER A 100       0.871  -3.448 -16.615  1.00  2.190          H  
ATOM   1543  HG  SER A 100       2.851  -2.345 -16.229  1.00  2.190          H  
ATOM   1544  N   LEU A 101       1.860  -5.244 -13.213  1.00  1.360          N  
ATOM   1545  CA  LEU A 101       1.563  -5.041 -11.804  1.00  1.280          C  
ATOM   1546  C   LEU A 101       2.783  -4.314 -11.259  1.00  1.280          C  
ATOM   1547  O   LEU A 101       3.810  -4.934 -10.969  1.00  1.420          O  
ATOM   1548  CB  LEU A 101       1.306  -6.394 -11.100  1.00  1.820          C  
ATOM   1549  CG  LEU A 101       0.042  -7.164 -11.613  1.00  1.820          C  
ATOM   1550  CD1 LEU A 101       0.441  -8.161 -12.720  1.00  1.820          C  
ATOM   1551  CD2 LEU A 101      -0.710  -7.930 -10.521  1.00  1.820          C  
ATOM   1552  H   LEU A 101       2.748  -5.651 -13.473  1.00  1.630          H  
ATOM   1553  HA  LEU A 101       0.694  -4.395 -11.690  1.00  1.540          H  
ATOM   1554 1HB  LEU A 101       2.177  -7.027 -11.237  1.00  2.190          H  
ATOM   1555 2HB  LEU A 101       1.171  -6.201 -10.055  1.00  2.190          H  
ATOM   1556  HG  LEU A 101      -0.612  -6.429 -12.005  1.00  2.190          H  
ATOM   1557 1HD1 LEU A 101      -0.451  -8.654 -13.078  1.00  2.190          H  
ATOM   1558 2HD1 LEU A 101       0.929  -7.680 -13.550  1.00  2.190          H  
ATOM   1559 3HD1 LEU A 101       1.112  -8.906 -12.299  1.00  2.190          H  
ATOM   1560 1HD2 LEU A 101      -1.585  -8.404 -10.952  1.00  2.190          H  
ATOM   1561 2HD2 LEU A 101      -0.112  -8.692 -10.107  1.00  2.190          H  
ATOM   1562 3HD2 LEU A 101      -1.018  -7.263  -9.755  1.00  2.190          H  
ATOM   1563  N   GLN A 102       2.698  -2.985 -11.224  1.00  1.210          N  
ATOM   1564  CA  GLN A 102       3.861  -2.158 -10.932  1.00  1.310          C  
ATOM   1565  C   GLN A 102       3.658  -1.143  -9.803  1.00  1.080          C  
ATOM   1566  O   GLN A 102       2.898  -0.183  -9.962  1.00  1.190          O  
ATOM   1567  CB  GLN A 102       4.263  -1.391 -12.198  1.00  1.790          C  
ATOM   1568  CG  GLN A 102       5.429  -0.380 -12.036  1.00  1.790          C  
ATOM   1569  CD  GLN A 102       6.786  -1.012 -11.751  1.00  1.790          C  
ATOM   1570  OE1 GLN A 102       7.312  -1.783 -12.563  1.00  1.790          O  
ATOM   1571  NE2 GLN A 102       7.364  -0.684 -10.599  1.00  1.790          N  
ATOM   1572  H   GLN A 102       1.789  -2.544 -11.406  1.00  1.450          H  
ATOM   1573  HA  GLN A 102       4.664  -2.838 -10.712  1.00  1.570          H  
ATOM   1574 1HB  GLN A 102       4.546  -2.106 -12.970  1.00  2.150          H  
ATOM   1575 2HB  GLN A 102       3.395  -0.846 -12.571  1.00  2.150          H  
ATOM   1576 1HG  GLN A 102       5.517   0.179 -12.963  1.00  2.150          H  
ATOM   1577 2HG  GLN A 102       5.210   0.312 -11.220  1.00  2.150          H  
ATOM   1578 1HE2 GLN A 102       8.262  -1.058 -10.360  1.00  2.150          H  
ATOM   1579 2HE2 GLN A 102       6.883  -0.050  -9.940  1.00  2.150          H  
ATOM   1580  N   PRO A 103       4.363  -1.275  -8.683  1.00  1.080          N  
ATOM   1581  CA  PRO A 103       4.297  -0.366  -7.574  1.00  1.190          C  
ATOM   1582  C   PRO A 103       4.988   0.943  -7.871  1.00  1.110          C  
ATOM   1583  O   PRO A 103       5.946   0.975  -8.661  1.00  1.370          O  
ATOM   1584  CB  PRO A 103       5.016  -1.151  -6.475  1.00  1.780          C  
ATOM   1585  CG  PRO A 103       5.978  -2.044  -7.188  1.00  1.780          C  
ATOM   1586  CD  PRO A 103       5.278  -2.435  -8.461  1.00  1.780          C  
ATOM   1587  HA  PRO A 103       3.252  -0.170  -7.329  1.00  1.430          H  
ATOM   1588 1HB  PRO A 103       5.563  -0.446  -5.834  1.00  2.140          H  
ATOM   1589 2HB  PRO A 103       4.306  -1.693  -5.846  1.00  2.140          H  
ATOM   1590 1HG  PRO A 103       6.916  -1.496  -7.375  1.00  2.140          H  
ATOM   1591 2HG  PRO A 103       6.242  -2.903  -6.546  1.00  2.140          H  
ATOM   1592 1HD  PRO A 103       6.059  -2.519  -9.212  1.00  2.140          H  
ATOM   1593 2HD  PRO A 103       4.706  -3.374  -8.342  1.00  2.140          H  
ATOM   1594  N   GLU A 104       4.574   2.003  -7.192  1.00  1.170          N  
ATOM   1595  CA  GLU A 104       5.320   3.237  -7.242  1.00  1.320          C  
ATOM   1596  C   GLU A 104       6.537   2.912  -6.424  1.00  1.420          C  
ATOM   1597  O   GLU A 104       6.515   1.960  -5.653  1.00  1.830          O  
ATOM   1598  CB  GLU A 104       4.527   4.421  -6.689  1.00  1.790          C  
ATOM   1599  CG  GLU A 104       3.271   4.783  -7.508  1.00  1.790          C  
ATOM   1600  CD  GLU A 104       3.582   5.304  -8.894  1.00  1.790          C  
ATOM   1601  OE1 GLU A 104       4.668   5.798  -9.104  1.00  1.790          O  
ATOM   1602  OE2 GLU A 104       2.728   5.205  -9.746  1.00  1.790          O  
ATOM   1603  H   GLU A 104       3.737   1.965  -6.603  1.00  1.400          H  
ATOM   1604  HA  GLU A 104       5.624   3.453  -8.269  1.00  1.580          H  
ATOM   1605 1HB  GLU A 104       4.206   4.192  -5.669  1.00  2.150          H  
ATOM   1606 2HB  GLU A 104       5.168   5.300  -6.642  1.00  2.150          H  
ATOM   1607 1HG  GLU A 104       2.652   3.889  -7.611  1.00  2.150          H  
ATOM   1608 2HG  GLU A 104       2.692   5.524  -6.963  1.00  2.150          H  
ATOM   1609  N   TYR A 105       7.623   3.623  -6.579  1.00  1.980          N  
ATOM   1610  CA  TYR A 105       8.772   3.202  -5.803  1.00  2.640          C  
ATOM   1611  C   TYR A 105       8.537   3.162  -4.299  1.00  2.670          C  
ATOM   1612  O   TYR A 105       8.123   4.153  -3.690  1.00  3.260          O  
ATOM   1613  CB  TYR A 105       9.963   4.118  -6.061  1.00  3.430          C  
ATOM   1614  CG  TYR A 105      11.185   3.708  -5.268  1.00  3.430          C  
ATOM   1615  CD1 TYR A 105      11.956   2.651  -5.703  1.00  3.430          C  
ATOM   1616  CD2 TYR A 105      11.520   4.376  -4.095  1.00  3.430          C  
ATOM   1617  CE1 TYR A 105      13.062   2.266  -4.984  1.00  3.430          C  
ATOM   1618  CE2 TYR A 105      12.627   3.985  -3.372  1.00  3.430          C  
ATOM   1619  CZ  TYR A 105      13.401   2.936  -3.818  1.00  3.430          C  
ATOM   1620  OH  TYR A 105      14.519   2.531  -3.112  1.00  3.430          O  
ATOM   1621  H   TYR A 105       7.643   4.421  -7.198  1.00  2.380          H  
ATOM   1622  HA  TYR A 105       9.034   2.191  -6.116  1.00  3.170          H  
ATOM   1623 1HB  TYR A 105      10.216   4.107  -7.121  1.00  4.120          H  
ATOM   1624 2HB  TYR A 105       9.704   5.143  -5.791  1.00  4.120          H  
ATOM   1625  HD1 TYR A 105      11.691   2.122  -6.617  1.00  4.120          H  
ATOM   1626  HD2 TYR A 105      10.904   5.206  -3.744  1.00  4.120          H  
ATOM   1627  HE1 TYR A 105      13.671   1.435  -5.330  1.00  4.120          H  
ATOM   1628  HE2 TYR A 105      12.895   4.503  -2.448  1.00  4.120          H  
ATOM   1629  HH  TYR A 105      14.554   2.981  -2.232  1.00  4.120          H  
ATOM   1630  N   PHE A 106       8.886   2.025  -3.705  1.00  2.540          N  
ATOM   1631  CA  PHE A 106       8.845   1.822  -2.272  1.00  2.850          C  
ATOM   1632  C   PHE A 106       9.824   0.740  -1.849  1.00  2.700          C  
ATOM   1633  O   PHE A 106      10.216  -0.117  -2.645  1.00  2.720          O  
ATOM   1634  CB  PHE A 106       7.438   1.598  -1.698  1.00  3.870          C  
ATOM   1635  CG  PHE A 106       6.505   0.496  -2.196  1.00  3.870          C  
ATOM   1636  CD1 PHE A 106       6.582  -0.817  -1.732  1.00  3.870          C  
ATOM   1637  CD2 PHE A 106       5.434   0.831  -3.024  1.00  3.870          C  
ATOM   1638  CE1 PHE A 106       5.641  -1.754  -2.124  1.00  3.870          C  
ATOM   1639  CE2 PHE A 106       4.489  -0.093  -3.394  1.00  3.870          C  
ATOM   1640  CZ  PHE A 106       4.597  -1.394  -2.948  1.00  3.870          C  
ATOM   1641  H   PHE A 106       9.186   1.259  -4.290  1.00  3.050          H  
ATOM   1642  HA  PHE A 106       9.186   2.748  -1.810  1.00  3.420          H  
ATOM   1643 1HB  PHE A 106       7.565   1.416  -0.662  1.00  4.640          H  
ATOM   1644 2HB  PHE A 106       6.884   2.539  -1.778  1.00  4.640          H  
ATOM   1645  HD1 PHE A 106       7.380  -1.104  -1.065  1.00  4.640          H  
ATOM   1646  HD2 PHE A 106       5.338   1.868  -3.365  1.00  4.640          H  
ATOM   1647  HE1 PHE A 106       5.719  -2.784  -1.767  1.00  4.640          H  
ATOM   1648  HE2 PHE A 106       3.660   0.212  -4.040  1.00  4.640          H  
ATOM   1649  HZ  PHE A 106       3.855  -2.134  -3.242  1.00  4.640          H  
ATOM   1650  N   GLU A 107      10.198   0.794  -0.568  1.00  2.950          N  
ATOM   1651  CA  GLU A 107      11.218  -0.067   0.023  1.00  3.000          C  
ATOM   1652  C   GLU A 107      10.783  -1.120   1.040  1.00  3.310          C  
ATOM   1653  O   GLU A 107      11.538  -1.421   1.965  1.00  3.700          O  
ATOM   1654  CB  GLU A 107      12.273   0.840   0.667  1.00  4.180          C  
ATOM   1655  CG  GLU A 107      12.984   1.744  -0.336  1.00  4.180          C  
ATOM   1656  CD  GLU A 107      14.054   2.640   0.255  1.00  4.180          C  
ATOM   1657  OE1 GLU A 107      14.214   2.664   1.451  1.00  4.180          O  
ATOM   1658  OE2 GLU A 107      14.719   3.300  -0.520  1.00  4.180          O  
ATOM   1659  H   GLU A 107       9.803   1.517   0.015  1.00  3.540          H  
ATOM   1660  HA  GLU A 107      11.697  -0.600  -0.798  1.00  3.600          H  
ATOM   1661 1HB  GLU A 107      11.801   1.468   1.423  1.00  5.020          H  
ATOM   1662 2HB  GLU A 107      13.029   0.234   1.162  1.00  5.020          H  
ATOM   1663 1HG  GLU A 107      13.439   1.112  -1.095  1.00  5.020          H  
ATOM   1664 2HG  GLU A 107      12.241   2.367  -0.830  1.00  5.020          H  
ATOM   1665  N   SER A 108       9.580  -1.669   0.914  1.00  3.490          N  
ATOM   1666  CA  SER A 108       9.197  -2.709   1.853  1.00  3.920          C  
ATOM   1667  C   SER A 108      10.148  -3.900   1.615  1.00  3.500          C  
ATOM   1668  O   SER A 108      10.651  -4.075   0.495  1.00  3.370          O  
ATOM   1669  CB  SER A 108       7.769  -3.128   1.585  1.00  5.320          C  
ATOM   1670  OG  SER A 108       7.694  -3.768   0.376  1.00  5.320          O  
ATOM   1671  H   SER A 108       8.950  -1.391   0.177  1.00  4.190          H  
ATOM   1672  HA  SER A 108       9.294  -2.317   2.863  1.00  4.700          H  
ATOM   1673 1HB  SER A 108       7.392  -3.767   2.363  1.00  6.380          H  
ATOM   1674 2HB  SER A 108       7.136  -2.267   1.548  1.00  6.380          H  
ATOM   1675  HG  SER A 108       6.755  -3.968   0.240  1.00  6.380          H  
ATOM   1676  N   PRO A 109      10.439  -4.731   2.644  1.00  3.780          N  
ATOM   1677  CA  PRO A 109      11.309  -5.903   2.570  1.00  3.830          C  
ATOM   1678  C   PRO A 109      10.832  -7.140   1.800  1.00  3.690          C  
ATOM   1679  O   PRO A 109      11.673  -7.937   1.382  1.00  3.590          O  
ATOM   1680  CB  PRO A 109      11.492  -6.260   4.055  1.00  5.750          C  
ATOM   1681  CG  PRO A 109      10.276  -5.706   4.753  1.00  5.750          C  
ATOM   1682  CD  PRO A 109       9.938  -4.435   4.001  1.00  5.750          C  
ATOM   1683  HA  PRO A 109      12.272  -5.574   2.156  1.00  4.600          H  
ATOM   1684 1HB  PRO A 109      11.584  -7.354   4.159  1.00  6.890          H  
ATOM   1685 2HB  PRO A 109      12.429  -5.825   4.430  1.00  6.890          H  
ATOM   1686 1HG  PRO A 109       9.458  -6.446   4.729  1.00  6.890          H  
ATOM   1687 2HG  PRO A 109      10.501  -5.523   5.815  1.00  6.890          H  
ATOM   1688 1HD  PRO A 109       8.857  -4.298   4.017  1.00  6.890          H  
ATOM   1689 2HD  PRO A 109      10.480  -3.576   4.429  1.00  6.890          H  
ATOM   1690  N   LEU A 110       9.528  -7.311   1.568  1.00  3.940          N  
ATOM   1691  CA  LEU A 110       9.092  -8.547   0.931  1.00  4.080          C  
ATOM   1692  C   LEU A 110       8.214  -8.341  -0.290  1.00  3.670          C  
ATOM   1693  O   LEU A 110       7.012  -8.625  -0.235  1.00  3.990          O  
ATOM   1694  CB  LEU A 110       8.307  -9.370   1.956  1.00  5.660          C  
ATOM   1695  CG  LEU A 110       9.056  -9.783   3.251  1.00  5.660          C  
ATOM   1696  CD1 LEU A 110       8.049 -10.351   4.231  1.00  5.660          C  
ATOM   1697  CD2 LEU A 110      10.146 -10.801   2.942  1.00  5.660          C  
ATOM   1698  H   LEU A 110       8.814  -6.666   1.912  1.00  4.730          H  
ATOM   1699  HA  LEU A 110       9.968  -9.098   0.601  1.00  4.900          H  
ATOM   1700 1HB  LEU A 110       7.457  -8.795   2.251  1.00  6.790          H  
ATOM   1701 2HB  LEU A 110       7.950 -10.278   1.470  1.00  6.790          H  
ATOM   1702  HG  LEU A 110       9.504  -8.905   3.708  1.00  6.790          H  
ATOM   1703 1HD1 LEU A 110       8.557 -10.629   5.155  1.00  6.790          H  
ATOM   1704 2HD1 LEU A 110       7.289  -9.601   4.449  1.00  6.790          H  
ATOM   1705 3HD1 LEU A 110       7.577 -11.231   3.798  1.00  6.790          H  
ATOM   1706 1HD2 LEU A 110      10.654 -11.076   3.865  1.00  6.790          H  
ATOM   1707 2HD2 LEU A 110       9.701 -11.688   2.494  1.00  6.790          H  
ATOM   1708 3HD2 LEU A 110      10.872 -10.373   2.255  1.00  6.790          H  
ATOM   1709  N   GLN A 111       8.808  -7.875  -1.388  1.00  3.130          N  
ATOM   1710  CA  GLN A 111       8.066  -7.606  -2.617  1.00  2.970          C  
ATOM   1711  C   GLN A 111       8.327  -8.723  -3.625  1.00  2.500          C  
ATOM   1712  O   GLN A 111       9.457  -8.873  -4.097  1.00  2.610          O  
ATOM   1713  CB  GLN A 111       8.510  -6.262  -3.216  1.00  4.220          C  
ATOM   1714  CG  GLN A 111       8.247  -5.071  -2.316  1.00  4.220          C  
ATOM   1715  CD  GLN A 111       8.717  -3.712  -2.910  1.00  4.220          C  
ATOM   1716  OE1 GLN A 111       8.238  -3.289  -3.976  1.00  4.220          O  
ATOM   1717  NE2 GLN A 111       9.650  -3.044  -2.216  1.00  4.220          N  
ATOM   1718  H   GLN A 111       9.806  -7.688  -1.372  1.00  3.760          H  
ATOM   1719  HA  GLN A 111       6.996  -7.578  -2.399  1.00  3.560          H  
ATOM   1720 1HB  GLN A 111       9.578  -6.291  -3.427  1.00  5.070          H  
ATOM   1721 2HB  GLN A 111       7.991  -6.096  -4.161  1.00  5.070          H  
ATOM   1722 1HG  GLN A 111       7.179  -5.007  -2.094  1.00  5.070          H  
ATOM   1723 2HG  GLN A 111       8.801  -5.235  -1.387  1.00  5.070          H  
ATOM   1724 1HE2 GLN A 111       9.985  -2.127  -2.545  1.00  5.070          H  
ATOM   1725 2HE2 GLN A 111      10.023  -3.442  -1.336  1.00  5.070          H  
ATOM   1726  N   SER A 112       7.305  -9.513  -3.959  1.00  2.060          N  
ATOM   1727  CA  SER A 112       7.534 -10.627  -4.882  1.00  1.680          C  
ATOM   1728  C   SER A 112       6.355 -10.905  -5.810  1.00  1.290          C  
ATOM   1729  O   SER A 112       5.437 -10.084  -5.926  1.00  1.330          O  
ATOM   1730  CB  SER A 112       7.907 -11.878  -4.111  1.00  2.500          C  
ATOM   1731  OG  SER A 112       8.371 -12.870  -4.985  1.00  2.500          O  
ATOM   1732  H   SER A 112       6.383  -9.368  -3.528  1.00  2.470          H  
ATOM   1733  HA  SER A 112       8.386 -10.370  -5.513  1.00  2.020          H  
ATOM   1734 1HB  SER A 112       8.686 -11.633  -3.392  1.00  3.000          H  
ATOM   1735 2HB  SER A 112       7.055 -12.239  -3.552  1.00  3.000          H  
ATOM   1736  HG  SER A 112       8.645 -13.611  -4.426  1.00  3.000          H  
ATOM   1737  N   SER A 113       6.407 -12.040  -6.506  1.00  1.340          N  
ATOM   1738  CA  SER A 113       5.372 -12.365  -7.487  1.00  1.080          C  
ATOM   1739  C   SER A 113       5.272 -13.841  -7.863  1.00  0.950          C  
ATOM   1740  O   SER A 113       6.166 -14.638  -7.553  1.00  1.200          O  
ATOM   1741  CB  SER A 113       5.615 -11.559  -8.757  1.00  1.620          C  
ATOM   1742  OG  SER A 113       6.788 -11.969  -9.413  1.00  1.620          O  
ATOM   1743  H   SER A 113       7.193 -12.662  -6.349  1.00  1.610          H  
ATOM   1744  HA  SER A 113       4.420 -12.071  -7.055  1.00  1.300          H  
ATOM   1745 1HB  SER A 113       4.769 -11.674  -9.429  1.00  1.940          H  
ATOM   1746 2HB  SER A 113       5.687 -10.506  -8.511  1.00  1.940          H  
ATOM   1747  HG  SER A 113       6.858 -11.411 -10.189  1.00  1.940          H  
ATOM   1748  N   LYS A 114       4.177 -14.174  -8.562  1.00  0.780          N  
ATOM   1749  CA  LYS A 114       3.918 -15.501  -9.134  1.00  0.960          C  
ATOM   1750  C   LYS A 114       2.652 -15.475 -10.009  1.00  1.060          C  
ATOM   1751  O   LYS A 114       2.518 -14.626 -10.893  1.00  1.320          O  
ATOM   1752  OXT LYS A 114       1.733 -16.262  -9.794  1.00  1.440          O  
ATOM   1753  CB  LYS A 114       3.787 -16.575  -8.033  1.00  1.190          C  
ATOM   1754  CG  LYS A 114       3.670 -18.028  -8.551  1.00  1.190          C  
ATOM   1755  CD  LYS A 114       3.667 -19.033  -7.414  1.00  1.190          C  
ATOM   1756  CE  LYS A 114       3.546 -20.456  -7.951  1.00  1.190          C  
ATOM   1757  NZ  LYS A 114       3.532 -21.467  -6.858  1.00  1.190          N  
ATOM   1758  H   LYS A 114       3.498 -13.418  -8.698  1.00  0.940          H  
ATOM   1759  HA  LYS A 114       4.759 -15.769  -9.774  1.00  1.150          H  
ATOM   1760 1HB  LYS A 114       4.649 -16.544  -7.376  1.00  1.430          H  
ATOM   1761 2HB  LYS A 114       2.916 -16.367  -7.427  1.00  1.430          H  
ATOM   1762 1HG  LYS A 114       2.763 -18.178  -9.118  1.00  1.430          H  
ATOM   1763 2HG  LYS A 114       4.515 -18.234  -9.205  1.00  1.430          H  
ATOM   1764 1HD  LYS A 114       4.593 -18.939  -6.845  1.00  1.430          H  
ATOM   1765 2HD  LYS A 114       2.828 -18.826  -6.751  1.00  1.430          H  
ATOM   1766 1HE  LYS A 114       2.623 -20.542  -8.523  1.00  1.430          H  
ATOM   1767 2HE  LYS A 114       4.390 -20.661  -8.609  1.00  1.430          H  
ATOM   1768 1HZ  LYS A 114       3.452 -22.394  -7.255  1.00  1.430          H  
ATOM   1769 2HZ  LYS A 114       4.390 -21.405  -6.327  1.00  1.430          H  
ATOM   1770 3HZ  LYS A 114       2.746 -21.295  -6.247  1.00  1.430          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 -581.366 80.6606 368.507 -36.2359 12.3229 23.4345 197.133 -212.282 -1.34825 -7.24237 -184.135 -37.6377 -4.71889 -77.3237 -13.0634 -11.3659 0 8.32651 10.7579 49.9782 96.0676 -20.0031 21.5718 -28.3145 38.5771 155.581 -152.119
SER:NtermProteinFull_1 -3.09288 0.17866 3.44833 -0.0313 0 0.04201 1.85692 -1.75237 -0.09438 -0.40099 -1.82997 -1.77064 0 0 0 0 0 0.00774 0.01155 0.44293 0 0 0.61689 -0.77834 0 0.26477 -2.88106
HIS_2 -3.57827 0.32611 3.39725 -0.72442 0.01453 0.77656 1.06696 -1.82244 -0.03607 -0.18702 -0.57979 -2.01251 0 0 0 0 0 -0.06312 0.12272 0 1.87102 0.0039 0 -0.45461 -0.1789 0.4164 -1.64168
SER_3 -2.56284 0.21626 2.69109 -0.03013 0.0009 0.04919 0.76799 -1.43233 -0.10011 -0.53159 0.52868 -1.04195 0 0 0 0 0 -0.03266 0.01865 0.16068 0 -0.33929 0.67422 -0.77834 -0.47981 0.24589 -1.97549
ASN_4 -6.80947 0.68028 6.86439 -0.36185 0.07007 0.72251 2.48322 -3.32172 -0.07457 -0.43777 -1.89636 -0.56121 0 0 -0.34166 0 0 -0.05007 0.00363 0 2.40548 -0.68252 0 -0.93687 -0.3458 0.24237 -2.34792
ASP_5 -4.28131 0.40664 5.2739 -0.12649 0.03675 0.39837 2.595 -2.42725 -0.03158 -0.19031 -3.5594 -0.80078 0 0 -0.54573 0 0 -0.07205 0.00103 0 2.57206 -0.57367 0 -2.3716 -0.31562 0.27343 -3.73862
PHE_6 -4.495 0.38542 2.88774 -0.69267 0.06772 0.44398 1.0004 -1.78815 -0.04399 -0.14731 -1.42594 -0.23375 0 0 0 0 0 0.05497 0.04576 0 1.83071 0.02046 0 1.0402 -0.25399 0.45526 -0.84818
GLU_7 -3.8442 0.23455 4.74288 -0.396 0.08209 0.67252 1.53692 -1.92946 -0.01739 -0.12738 -0.07868 -0.60219 0 0 0 0 0 0.0567 0.11383 0 3.12715 0.04988 0 -2.7348 -0.11679 0.404 1.1736
GLU_8 -0.83025 0.03845 1.19872 -0.22598 0.03385 0.32932 0.18709 -0.51807 -0 -0 0.32319 -0.58342 0 0 0 0 0 -0.06323 0.00014 0 3.03403 -0.35017 0 -2.7348 -0.47702 0.22418 -0.41396
GLY_9 -1.55667 0.12578 2.23061 -0.00025 0 0 0.62952 -1.04283 -0 -0 -0.18804 -0.1799 0 0 -0.34166 0 0 -0.10422 0 0 0 -0.84022 0 0.83697 -0.30465 0.32356 -0.41201
SER_10 -1.72662 0.07566 2.0739 -0.02517 0 0.05777 0.35791 -1.00311 -0 -0 -0.38886 -0.63728 0 0 0 0 0 -0.01569 0.03716 0.19162 0 -0.43895 0.60765 -0.77834 -0.15291 0.24574 -1.51953
THR_11 -3.81794 0.35102 2.5254 -0.11219 0.03881 0.07748 0.77476 -1.36913 -0 -0 -1.35715 -0.61261 0 0 0 -0.62684 0 -0.00762 0.01439 0.04399 0 -0.39676 2.36457 -1.0874 -0.46466 0.23042 -3.43144
ILE_12 -4.58266 0.64796 2.79411 -0.46854 0.40532 0.09746 1.68457 -1.79724 -0 -0 -0.85417 0.01225 0 0 0 0 0 -0.07739 0.00644 0.33908 0 -0.73022 0 0.73287 -0.45886 0.33662 -1.9124
ARG_13 -3.81871 0.23391 2.99692 -0.78704 0.10855 0.52969 1.57186 -1.53083 -0 -0 -1.34171 0.37207 0 0 0 0 0 0.09811 0.00695 1.47371 0 -0.16272 0 -1.2888 -0.45113 0.39875 -1.59041
TYR_14 -4.91712 0.73394 2.36583 -1.14007 0.16255 0.72982 1.16909 -1.65743 -0 -0 -0.45863 -0.32486 0 0 0 0 0 -0.00605 0.03752 0 1.55726 -0.21598 1e-05 1.2797 -0.35551 0.33934 -0.70057
LEU_15 -6.27016 0.57998 2.15999 -0.47704 0.21542 0.09683 2.20226 -1.88366 -0 -0 -2.51336 0.00786 0 0 0 0 0 0.00347 0.08994 0.67491 0 -0.12772 0 0.18072 -0.16564 0.28783 -4.93838
ALA_16 -2.29669 0.48115 0.81081 -0.02428 0.00028 0 0.51519 -0.83689 -0 -0 -0.53535 -0.44904 0 0 0 0 0 0.04051 0 0 0 0.08049 0 1.8394 0.35682 0.33774 0.32013
VAL_17 -5.30288 0.91633 1.37926 -0.25758 0.14825 0.05271 1.87017 -1.65028 -0 -0 -1.8486 -0.31713 0 0 0 0 0 0.18283 0.00248 0.4543 0 -0.37207 0 1.9342 0.409 0.44055 -1.95845
THR_18 -3.46382 0.46042 1.4617 -0.16918 0.08814 0.06101 0.73493 -1.06395 -0 -0 -0.46291 -0.26443 0 0 0 0 0 -0.04913 7e-05 0.1535 0 -0.13658 2.27367 -1.0874 0.02705 0.41504 -1.02187
LEU_19 -7.94756 0.97642 2.5408 -0.44295 0.2207 0.06772 1.92459 -2.386 -0 -0 -1.59921 0.15279 0 0 0 0 0 0.02076 0.09592 0.6219 0 -0.22421 0 0.18072 -0.06057 0.55536 -5.30282
GLN_20 -3.41919 0.16667 4.03763 -0.40745 0.07639 0.28257 1.5138 -1.73533 -0 -0 -3.30045 -0.25117 0 0 0 -0.67398 0 0.01315 0.0289 0 2.58154 0.37186 0 -0.18838 0.31753 0.52932 -0.05658
ASP_21 -3.25616 0.39079 3.76307 -0.09289 0.00929 0.29979 1.22341 -1.55111 -0 -0 -1.2604 -0.48231 0 0 0 -0.67398 0 -0.2116 0.0607 0 1.99945 0.11644 0 -2.3716 1.22567 0.253 -0.55845
ILE_22 -1.45125 0.14504 1.34355 -0.59049 0.31652 0.20964 0.30383 -0.67113 -0 -0 -0.03522 -0.30386 0 0 0 0 0 -0.01508 0.00642 0.35435 0 0.17211 0 0.73287 0.94707 0.25069 1.71505
GLY_23 -2.11682 0.0411 2.07947 -0.00024 0 0 1.36068 -1.11776 -0 -0 -1.76686 -0.19254 0 0 0 0 0 -0.10299 0 0 0 -0.53773 0 0.83697 0.12172 0.26274 -1.13226
PHE_24 -4.34593 0.65818 1.34513 -1.08069 0.12999 0.61494 0.53182 -1.17258 -0 -0 -0.50165 -0.16629 0 0 0 0 0 0.08056 0.12897 0 1.4721 -0.52506 0 1.0402 -0.17391 0.31837 -1.64584
TYR_25 -8.56235 1.23278 2.32094 -0.80248 0.0515 0.09237 2.21614 -2.38277 -0.01208 -0.09445 -1.83783 -0.46271 0 0 0 0 0 0.02734 0.06314 0 2.14006 -0.25743 0.00621 1.2797 -0.00123 0.38516 -4.59798
GLN_26 -6.17331 0.66339 4.0801 -0.23654 0.02911 0.17109 1.54183 -2.16142 -0.01786 -0.11148 -2.28164 -0.84385 0 0 0 -1.01135 0 0.06473 0.19562 0 3.01806 -0.1079 0 -0.18838 0.05833 0.46071 -2.85076
ILE_27 -7.18427 1.09813 2.34065 -0.48024 0.49267 0.09729 1.88659 -2.02171 -0.00032 -0.00118 -0.31438 0.08839 0 0 0 0 0 -0.04169 0.16688 0.42499 0 -0.72785 0 0.73287 -0.36243 0.5795 -3.2261
LYS_28 -2.29921 0.08114 2.48169 -0.51836 0.12572 0.34204 0.33426 -1.00326 -0.00578 -0.01702 -0.69245 -0.11415 0 0 0 0 0 -0.04754 0.05766 1.86917 0 0.00585 0 -1.5107 -0.37231 0.45649 -0.82675
LYS_29 -4.22504 0.51289 3.20842 -0.56858 0.19617 0.5496 1.43463 -1.47004 -0 -0 -0.83183 -0.31092 0 0 0 0 0 0.08453 0.07274 3.11646 0 -0.12849 0 -1.5107 0.15506 0.2417 0.52661
ILE_30 -3.83734 0.20992 3.26566 -0.54194 0.41459 0.11249 1.69789 -1.6731 -0.02784 -0.2612 -2.57275 0.04441 0 0 -0.54573 0 0 -0.062 0.06701 1.49883 0 -0.02045 0 0.73287 -0.02096 0.36995 -1.1497
VAL_31 -6.68791 1.14236 1.97599 -0.33353 0.16894 0.07519 1.90512 -2.01817 -0 -0 -0.98742 0.40113 0 0 0 0 0 0.00153 0.00036 1.0754 0 0.61152 0 1.9342 -0.26218 0.72806 -0.26942
ASP_32 -4.70985 0.59728 5.90869 -0.10391 0.00473 0.29986 3.03228 -2.61412 -0 -0 -3.71155 -1.05813 0 0 -0.92564 -0.62684 0 0.21041 0.05958 0 2.52211 -0.38021 0 -2.3716 -0.10326 0.79143 -3.17876
SER_33 -2.07314 0.8928 2.7312 -0.02612 0.00274 0.02808 1.14725 -1.10909 -0 -0 -0.81004 -0.51934 0 0 -0.92564 0 0 0.03888 0.00755 0.55014 0 0.12089 0.6 -0.77834 0.66929 11.3787 11.9258
LYS_34 -3.99154 1.2721 4.26508 -0.30357 0.06036 0.12746 1.88034 -1.7128 -0 -0 -0.67152 0.35987 0 0 0 0 0 0.6626 0.0464 1.67054 0 0.05707 0 -1.5107 1.54525 18.1354 21.8923
LYS_35 -5.68938 0.89276 4.50156 -0.27721 0.02424 0.11714 2.58038 -2.08462 -0 -0 -2.22305 -0.10851 0 0 0 0 0 0.06747 0.05852 2.08261 0 0.27105 0 -1.5107 0.87264 7.88175 7.45665
LEU_36 -8.48195 0.93517 2.0867 -0.58429 0.15445 0.16134 2.27355 -2.1862 -0.00418 -0.01457 -2.3804 0.20561 0 0 0 0 0 -0.0751 0.01375 0.78719 0 -0.15141 0 0.18072 0.24185 1.02155 -5.81623
ASN_37 -4.53214 0.37985 4.04977 -0.19596 0.00879 0.32004 2.5841 -2.20967 -0.02125 -0.08159 -2.99697 -0.66665 0 0 0 0 0 -0.04836 0.00679 0 2.7903 -0.25983 0 -0.93687 0.22217 0.41242 -1.17506
LEU_38 -8.21239 1.68905 1.02303 -0.44953 0.20368 0.08237 2.4797 -1.95208 -0.00418 -0.01457 -2.12662 0.0772 0 0 0 0 0 0.01388 0.04171 0.8626 0 -0.08828 0 0.18072 0.12553 0.82116 -5.24703
LYS_39 -5.04931 0.49207 4.27941 -0.42331 0.05805 0.27943 2.55534 -2.13405 -0.0367 -0.13304 -2.74282 -0.19278 0 0 0 0 0 0.36636 0.02588 1.99368 0 0.23242 0 -1.5107 0.63743 0.87387 -0.42877
ILE_40 -9.61161 1.89424 3.40191 -0.63086 0.50099 0.12822 2.2613 -2.80086 -0 -0 -1.97875 0.09857 0 0 0 0 0 -0.02663 0.09975 1.11057 0 -0.74375 0 0.73287 0.41143 0.97718 -4.17544
HIS_D_41 -6.82482 1.17665 6.11308 -0.42941 0.02568 0.53645 2.91321 -3.0445 -0.01545 -0.05145 -2.1028 -0.34392 0 0 0 -0.75891 0 0.00284 0.0954 0 1.9125 -0.18571 0 -0.45461 -0.16141 1.12468 -0.4725
GLN_42 -3.78695 0.83439 3.67448 -0.63369 0.09086 0.67624 1.44448 -1.64748 -0.02657 -0.1457 -1.19434 -0.6616 0 0 0 0 0 0.25764 0.05053 0 2.35536 1.65424 0 -0.18838 5.54349 3.76618 12.0632
SER_43 -4.62594 0.97721 4.33159 -0.02851 0 0.04657 1.56418 -1.96556 -0.00329 -0.00933 -0.32459 -1.05745 0 0 -1.02723 0 0 0.02401 0.05892 0.41196 0 -0.24605 0.64028 -0.77834 6.30369 4.37375 8.66586
HIS_D_44 -5.05372 0.61627 4.27371 -0.66949 0.01839 0.54768 2.43337 -2.23246 -0.01466 -0.07454 -2.72578 -0.53272 0 0 0 -1.01135 0 -0.02789 0.23979 0 2.36265 0.05951 0 -0.45461 0.85746 1.40003 0.01163
LEU_45 -9.41996 1.7181 2.29151 -0.59875 0.22349 0.16269 2.50651 -2.41054 -0.00329 -0.00933 -1.77456 0.28623 0 0 0 0 0 0.19318 0.87843 0.78649 0 -0.17828 0 0.18072 0.30249 0.9862 -3.87868
VAL_46 -5.92988 0.99848 3.81556 -0.29007 0.20365 0.07561 2.17971 -2.21321 -0 -0 -2.07622 -0.76301 0 0 0 0 0 0.25439 0.00554 0.16968 0 -0.03924 0 1.9342 0.61586 0.92471 -0.13425
VAL_47 -8.50533 2.14058 0.81689 -0.34343 0.50418 0.08314 1.59219 -2.04265 -0 -0 -1.24873 -0.81818 0 0 0 0 0 0.22188 0.00574 0.16441 0 0.25591 0 1.9342 1.85381 2.28739 -1.098
PRO_48 -5.19825 1.18056 1.67944 -0.21387 0.02669 0.16037 0.71239 -1.03075 -0.00032 -0.00118 -0.17585 -0.19068 0 0 0 0 0 0.09695 0.00356 0.57615 0 -0.73393 0 -2.4119 1.27066 3.02331 -1.22666
TYR_49 -7.72833 1.56682 2.85668 -0.64391 0.04323 0.32276 1.47401 -1.89695 -0 -0 -1.72408 -0.11763 0 0 0 -0.40428 0 0.01845 0.03632 0 1.98786 -0.37055 4e-05 1.2797 -0.36794 1.58782 -2.07997
CYS_50 -7.70189 1.63735 4.73117 -0.07146 0.00116 0.05943 2.56047 -2.4486 -0.02253 -0.09544 -1.55057 -0.41132 0 0 0 0 0 0.15024 0.09372 0.28458 0 -0.21249 0 3.6196 1.29272 1.70609 3.62222
PRO_51 -6.5209 0.97548 4.75959 -0.05937 0 0.04068 2.3757 -2.07454 -0.0063 -0.0244 -3.27935 0.61739 0 0 0 0 0 0.17189 0.03875 0.02194 0 0.11489 0 -2.4119 2.8895 1.69833 -0.67262
ILE_52 -5.93175 0.68123 4.46192 -0.46225 0.33231 0.09343 2.26714 -2.18696 -0.01307 -0.05565 -2.64162 0.00081 0 0 0 0 0 -0.0722 0.02323 0.32885 0 -0.74999 0 0.73287 1.2375 0.80974 -1.14447
ALA_53 -4.82296 0.47344 2.31298 -0.0241 4e-05 0 2.4224 -1.88499 -0.0063 -0.0244 -2.35954 -0.36084 0 0 0 0 0 -0.01167 0 0 0 0.37411 0 1.8394 0.09814 0.67716 -1.29711
SER_54 -2.90796 0.15617 3.01123 -0.03539 0.00463 0.06576 1.89356 -1.56215 -0.03004 -0.11943 -2.45465 -0.72419 0 0 0 0 0 0.0788 0.0038 0.34528 0 0.35924 0.60015 -0.77834 0.7145 0.53023 -0.8488
ILE_55 -8.07854 1.50353 1.93453 -0.63315 0.46397 0.1384 2.55904 -2.22992 -0 -0 -2.66778 0.11045 0 0 0 0 0 0.21467 0.0868 1.15703 0 -0.73832 0 0.73287 0.23883 0.87719 -4.33038
THR_56 -3.68061 0.21516 3.62637 -0.12305 0.04725 0.09588 2.2327 -1.86592 -0.01696 -0.06378 -2.62787 -0.70367 0 0 0 0 0 0.00789 0.00101 0.35375 0 -0.21836 2.33694 -1.0874 -0.29905 0.98645 -0.78329
GLY_57 -3.35742 0.387 3.03771 -0.00116 0 0 1.94018 -1.65995 -0 -0 -2.31714 -0.33511 0 0 0 0 0 -0.13425 0 0 0 -1.30014 0 0.83697 0.10742 0.50237 -2.29351
THR_58 -5.0613 0.70113 4.59957 -0.12097 0.05263 0.09108 2.83735 -2.35345 -0 -0 -3.19501 -0.5914 0 0 0 -0.75891 0 0.04662 0.00305 0.23498 0 -0.20869 2.3274 -1.0874 0.03659 0.68262 -1.76411
GLY_59 -3.41089 0.34324 3.54013 -0.00104 0 0 1.89178 -1.77274 -0 -0 -0.84571 -0.30833 0 0 0 0 0 -0.04515 0 0 0 -1.54359 0 0.83697 0.24351 0.63489 -0.43695
SER_60 -3.28138 0.27832 2.61384 -0.03545 0.00659 0.06537 0.32707 -1.30953 -0.02657 -0.1457 -0.19732 -0.74676 0 0 0 0 0 0.05663 3e-05 0.46301 0 -0.00224 0.60016 -0.77834 0.51484 0.48443 -1.113
ASN_61 -7.13958 0.70195 7.33058 -0.31961 0.10298 0.57451 3.09975 -3.42023 -0.01198 -0.04413 -1.91127 -1.06403 0 0 -1.02723 0 0 -0.02763 0.59397 0 3.39671 -0.29255 0 -0.93687 0.04613 1.26088 0.91236
ASP_62 -1.99973 0.14154 2.63506 -0.11453 0.00279 0.33857 0.74079 -1.18038 -0.01466 -0.07454 -0.83733 -0.41268 0 0 0 0 0 -0.00566 0.01044 0 3.57188 -0.13829 0 -2.3716 0.01394 1.1236 1.4292
ARG_63 -10.7212 1.76377 6.82491 -0.71176 0.13939 0.47505 3.2985 -3.42569 -0.01198 -0.04413 -2.17763 0.09978 0 0 0 0 0 0.00937 0.93851 2.18917 0 -0.24058 0 -1.2888 -0.07758 0.5116 -2.44929
CYS_64 -5.14992 0.45137 3.42267 -0.06752 0.0001 0.04294 2.21046 -1.94075 -0 -0 -3.20024 -0.1694 0 0 0 0 0 0.08525 0.0007 0.28961 0 -0.18401 0 3.6196 0.13953 0.57562 0.12602
ILE_65 -8.39329 1.58072 1.20366 -0.48628 0.33714 0.10713 1.92889 -1.95879 -0.01256 -0.10148 -1.67931 -0.21206 0 0 0 0 0 -0.00486 0.19305 0.26122 0 -0.55094 0 0.73287 0.17629 0.72311 -6.15547
GLY_66 -4.70763 0.74353 3.3813 -0.00052 0 0 1.57305 -1.98934 -0 -0 -0.47845 -0.3053 0 0 0 0 0 -0.02318 0 0 0 0.59208 0 0.83697 0.55202 0.67353 0.84808
ASP_67 -6.94377 1.21043 7.35538 -0.10008 6e-05 0.29935 2.68779 -3.57724 -0.02885 -0.11778 -1.80546 -0.07317 0 0 0 0 0 0.0355 0.03339 0 3.05749 0.6308 0 -2.3716 0.94281 0.27853 1.51358
SER_68 -3.87592 0.5019 4.05623 -0.02394 0.00026 0.02443 1.69661 -1.89533 -0 -0 -1.22696 0.16535 0 0 0 -0.66521 0 -0.04279 0.0091 0.36117 0 0.2736 0.65579 -0.77834 0.69172 0.66127 0.58894
ASP_69 -3.93678 0.13181 4.11812 -0.09887 0.00313 0.30847 1.74808 -1.90929 -0.02253 -0.09544 -2.14444 0.06865 0 0 0 0 0 0.19614 0.00164 0 2.34633 0.32381 0 -2.3716 1.14573 0.84136 0.65431
ASN_70 -5.47352 0.66234 4.79664 -0.2355 0.02465 0.35473 2.19002 -2.55476 -0 -0 -2.17458 -0.70568 0 0 0 0 0 0.02472 0.03653 0 2.43771 0.13846 0 -0.93687 1.10607 0.4562 0.14715
VAL_71 -6.65205 1.27376 2.63499 -0.32269 0.38886 0.07153 2.27902 -2.27401 -0 -0 -2.51286 -0.58617 0 0 0 0 0 0.26756 0.00723 0.18546 0 -0.33615 0 1.9342 0.11085 1.04566 -2.4848
SER_72 -3.58083 0.20906 3.26299 -0.0344 0.00255 0.06507 2.34435 -1.71831 -0.01617 -0.06221 -2.16816 -0.71017 0 0 0 0 0 -0.06345 0.00955 0.10422 0 -0.05154 0.60243 -0.77834 0.1403 0.97081 -1.47227
PHE_73 -10.5268 2.15501 1.91798 -0.63814 0.03923 0.34651 2.79306 -2.42034 -0.02027 -0.08104 -3.30272 0.13639 0 0 0 0 0 -0.0736 0.03336 0 2.44673 -0.10041 0 1.0402 0.42442 0.64738 -5.18308
GLU_74 -5.3124 0.26881 4.74627 -0.33669 0.09204 0.45969 2.65573 -2.19286 -0.03702 -0.14178 -3.88776 -0.373 0 0 0 -0.76879 0 0.00408 0.05153 0 3.23877 0.32483 0 -2.7348 0.20504 0.97757 -2.76075
ILE_75 -9.18878 1.44327 2.60102 -0.46368 0.49615 0.09948 2.14902 -2.33004 -0.02027 -0.08104 -2.28081 0.13212 0 0 0 0 0 0.18309 0.02266 0.38732 0 -0.78547 0 0.73287 -0.06628 1.21082 -5.75855
GLN_76 -5.39155 0.91319 3.18724 -0.23904 0.03756 0.16999 2.02941 -1.89778 -0.02085 -0.07957 -2.82808 -0.71156 0 0 0 -0.76879 0 -0.0061 0.10941 0 3.2101 0.06365 0 -0.18838 -0.23352 1.07624 -1.56846
GLY_77 -3.01874 0.31327 1.96012 -0.00029 0 0 0.96812 -1.27245 -0.01298 -0.12887 -0.27215 -0.16296 0 0 0 0 0 -0.11264 0 0 0 -1.52163 0 0.83697 0.23137 0.31371 -1.87914
VAL_78 -2.62647 0.55212 0.38936 -0.27165 0.17778 0.0578 0.01882 -0.5661 -0 -0 0.17321 -0.31914 0 0 0 0 0 0.04878 0 0.27416 0 -0.7595 0 1.9342 0.32079 0.65507 0.05923
PRO_79 -3.20167 0.73136 2.03907 -0.14768 0.00037 0.10501 0.53203 -1.07021 -0 -0 0.17352 0.16547 0 0 0 0 0 -0.05309 0.01318 0.20973 0 -1.04401 0 -2.4119 -0.13728 1.25467 -2.84145
PRO_80 -5.08072 0.75306 2.37982 -0.19613 0.00664 0.14288 0.95165 -1.17575 -0 -0 -0.86806 0.02474 0 0 0 0 0 0.02114 0.0161 0.41502 0 -0.87732 0 -2.4119 -0.43261 1.02276 -5.30869
MET_81 -10.9094 1.85473 5.59567 -0.78052 0.65395 0.02756 2.41684 -3.17843 -0 -0 -2.809 0.47218 0 0 0 0 0 0.03708 1.10238 2.15893 0 0.22524 0 0.60916 0.04819 1.21985 -1.25562
LYS_82 -5.13215 0.41481 4.10686 -0.38589 0.07109 0.18286 2.1343 -2.01119 -0.00744 -0.03024 -2.28621 0.08133 0 0 0 0 0 0.14449 0.05191 2.20285 0 0.16863 0 -1.5107 0.2313 1.08209 -0.49131
LEU_83 -9.5212 1.25829 2.64261 -0.46473 0.24433 0.09126 2.38978 -2.54202 -0.00626 -0.04167 -2.75818 0.12073 0 0 0 0 0 0.08975 1.16617 0.96023 0 -0.20999 0 0.18072 0.01022 0.82309 -5.56687
ALA_84 -4.36287 0.44131 3.03894 -0.02456 0.00013 0 2.09299 -1.90687 -0.01301 -0.05475 -3.14036 -0.32031 0 0 0 0 0 -0.00873 0 0 0 0.2484 0 1.8394 0.19781 0.87406 -1.09841
TYR_85 -11.3055 1.78862 3.28315 -0.74435 0.11832 0.46164 2.85018 -2.80046 -0.00626 -0.04167 -2.20571 -0.06742 0 0 0 0 0 0.00254 0.9554 0 2.9501 -0.33363 0.00577 1.2797 0.00078 1.01483 -2.79393
SER_86 -3.81557 0.22081 3.38313 -0.02084 0 0.03855 1.66406 -1.64631 -0.01814 -0.12598 -1.89875 -1.13905 0 0 0 -0.40428 0 0.46007 0.00278 2.4149 0 -0.13607 0.61862 -0.77834 -0.01166 1.71246 0.52036
LYS_87 -4.76357 0.9677 3.97759 -0.38615 0.14101 0.11475 1.72792 -1.67963 -0 -0 -1.10832 0.1613 0 0 0 -0.66521 0 -0.09149 0.25928 2.28457 0 0.59578 0 -1.5107 1.25053 1.65118 2.92654
ILE_88 -4.29645 0.86217 1.3595 -0.48711 0.38434 0.13117 0.23055 -1.2003 -0.02885 -0.11778 0.81429 -0.37307 0 0 0 0 0 -0.01659 0.08311 0.26337 0 -0.03618 0 0.73287 1.42101 0.96587 0.69191
VAL_89 -7.13423 0.78606 2.52919 -0.3189 0.25193 0.06996 1.27707 -2.34962 -0 -0 -1.97818 -0.47586 0 0 -0.4453 0 0 0.10185 0.02675 0.17696 0 -0.3231 0 1.9342 0.0792 0.68194 -5.11009
ASN_90 -6.25362 0.5397 5.12778 -0.16466 0.00416 0.23277 2.92547 -2.58112 -0 -0 -3.44822 -0.34206 0 0 -0.61424 0 0 -0.00951 0.00471 0 1.76073 0.03853 0 -0.93687 -0.20091 0.61117 -3.3062
GLY_91 -2.98044 0.21908 2.93275 -0.00106 0 0 2.04254 -1.56608 -0 -0 -2.32293 -0.32777 0 0 0 0 0 -0.15449 0 0 0 -1.54321 0 0.83697 0.41475 0.36096 -2.08893
GLN_92 -6.44007 0.66983 4.65587 -0.2435 0.01464 0.16724 2.08559 -2.53824 -0 -0 -3.06778 -0.52313 0 0 0 0 0 0.10157 0.06924 0 3.05635 -0.10762 0 -0.18838 0.28581 0.57834 -1.42422
THR_93 -6.25312 0.95148 3.68428 -0.11821 0.05503 0.09298 2.69586 -2.24156 -0.01553 -0.16529 -2.30397 -0.4915 0 0 0 0 0 0.09538 0.03158 0.79332 0 -0.10584 2.29805 -1.0874 -0.01294 0.714 -1.38339
PHE_94 -8.49729 0.89574 5.15974 -0.63732 0.07825 0.39156 2.61779 -3.0785 -0.01389 -0.16195 -3.88644 0.16891 0 0 0 0 0 -0.001 0.23676 0 1.87864 -0.20052 0 1.0402 -0.07272 0.46617 -3.61586
SER_95 -3.07558 0.2387 2.87832 -0.03108 0 0.07158 1.3239 -1.40213 -0.01377 -0.14305 -0.64939 -0.04159 0 0 0 0 0 -0.00589 0.01341 0.10953 0 -0.47622 0.60454 -0.77834 -0.28357 0.57015 -1.09049
TYR_96 -4.19388 0.46457 2.23907 -0.62586 0.10435 0.33764 0.82048 -1.35701 -0 -0 -0.45216 -0.06075 0 0 0 0 0 3.28122 0.06907 0 2.3398 -0.27578 0.00797 1.2797 0.00011 14.3355 18.3141
VAL_97 -5.85153 0.70241 2.21119 -0.31526 0.29429 0.07883 1.38645 -1.889 -0.07307 -0.42794 0.67178 -1.02211 0 0 0 0 0 0.01205 0.02322 0.14821 0 0.19457 0 1.9342 0.44207 14.3579 12.8782
ASP_98 -1.6355 0.0923 2.0669 -0.12524 0.03012 0.39141 0.41078 -0.91219 -0 -0 -0.23277 -0.86868 0 0 0 0 0 -0.09957 0.00118 0 2.49604 -0.58229 0 -2.3716 0.02856 0.56999 -0.74057
SER_99 -4.56973 0.86795 3.18691 -0.02885 0 0.0622 0.93494 -1.59448 -0.09036 -0.56701 -0.22965 -0.66453 0 0 0 0 0 -0.00483 0.15329 0.17945 0 -0.45923 0.61013 -0.77834 -0.48016 0.41231 -3.05999
SER_100 -4.00219 0.34974 3.73322 -0.03082 1e-05 0.05546 1.93699 -1.82718 -0 -0 -1.87494 -0.88524 0 0 0 0 0 -0.06169 0.00019 0.55142 0 0.4909 0.65124 -0.77834 0.01354 0.36171 -1.31598
LEU_101 -8.23775 1.45916 1.35631 -0.45658 0.24671 0.14504 1.22391 -1.80289 -0.02868 -0.20895 -0.28603 -0.1384 0 0 0 0 0 0.22535 0.59997 1.17216 0 0.09508 0 0.18072 0.86246 0.82279 -2.76963
GLN_102 -4.25248 0.61692 4.30601 -0.70273 0.13315 0.52586 2.11434 -1.98325 -0 -0 -2.69559 -0.44445 0 0 -0.94083 0 0 0.10296 0.01617 0 2.87871 0.15453 0 -0.18838 1.03302 1.53249 2.20643
PRO_103 -5.36852 1.18561 2.49308 -0.19449 0.00292 0.1383 1.22976 -1.20557 -0 -0 -1.79782 0.03866 0 0 -0.94083 0 0 0.26696 0.00023 0.38464 0 -0.85769 0 -2.4119 0.19727 1.17547 -5.66391
GLU_104 -3.15971 0.26227 4.0063 -0.36105 0.06089 0.65213 2.01402 -1.7666 -0.02471 -0.1256 -1.47206 -0.61539 0 0 0 0 0 0.23243 0.00763 0 3.2576 0.11622 0 -2.7348 -0.29735 1.04582 1.09805
TYR_105 -2.84047 0.17895 2.2959 -0.87833 0.07967 0.19349 0.66519 -1.18841 -0.02471 -0.1256 -1.25996 -0.41016 0 0 0 -0.77361 0 0.19543 0.00067 0 1.9274 0.03198 0.05573 1.2797 -0.35385 0.96902 0.01802
PHE_106 -9.12142 0.98317 3.4063 -0.66673 0.01782 0.35359 2.84252 -2.6448 -0.00421 -0.03087 -0.0256 -0.19418 0 0 -0.59161 0 0 0.57364 0.19871 0 1.70547 -0.37251 0 1.0402 -0.36779 1.31057 -1.58773
GLU_107 -2.78796 0.14243 2.23364 -0.25329 0.10427 0.44119 0.90387 -1.0522 -0 -0 -1.11762 -0.46419 0 0 0 -0.77361 0 -0.01068 0.01277 0 2.91337 0.28075 0 -2.7348 0.20779 1.52886 -0.42541
SER_108 -5.08197 0.68183 4.96032 -0.03639 0 0.08271 1.79016 -2.2763 -0.00052 -0.00768 -1.33397 -0.17774 0 0 -1.45253 0 0 0.00033 0.00743 0.66297 0 -0.15359 0.60503 -0.77834 -0.00072 1.22042 -1.28855
PRO_109 -2.75386 0.41099 1.44885 -0.0866 0.00054 0.05375 0.54995 -0.61647 -0 -0 0.35583 0.67688 0 0 0 0 0 -0.0032 0.00079 0.3738 0 0.00987 0 -2.4119 -0.38359 1.43737 -0.937
LEU_110 -4.05347 0.24643 3.3189 -0.51643 0.20169 0.16334 1.6861 -1.6043 -0.0019 -0.00518 -1.63065 -0.0629 0 0 -0.61424 0 0 0.05152 0.07792 0.75937 0 0.17383 0 0.18072 1.21069 0.83514 0.41658
GLN_111 -4.08677 0.1778 3.94931 -0.27306 0.04206 0.23082 1.59144 -1.84414 -0.01218 -0.08689 -2.07215 -0.62357 0 0 -1.59885 0 0 -0.08025 0.03565 0 3.658 0.27294 0 -0.18838 1.40965 0.35771 0.85914
SER_112 -2.92978 0.34816 3.47153 -0.01644 0 0.02874 1.97531 -1.57577 -0.01039 -0.06888 -2.42148 -0.9451 0 0 -0.09222 0 0 -0.03083 0.00017 1.01907 0 -0.51882 0.60832 -0.77834 0.54492 0.30814 -1.08368
SER_113 -2.97856 0.45664 2.58832 -0.02522 0 0.06107 1.19722 -1.21351 -0 -0 -1.41836 -0.22472 0 0 -0.09222 0 0 0.03876 0.00016 0.03331 0 -0.55777 0.60001 -0.77834 0.24696 0.34255 -1.72371
LYS:CtermProteinFull_114 -2.86455 0.42421 3.82131 -0.46481 0.368 0.46449 1.68818 -1.60795 -0.0106 -0.08157 -2.80859 -0.54432 0 0 0 0 0 0 0.02773 1.40077 0 0 0 -1.5107 -0.15232 0.42113 -1.42959
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550456 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.611 tmscore: 0.46063 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -14.762 -11.006  21.180  1.00 16.280          N  
ATOM      2  CA  SER A   1     -14.520  -9.586  21.374  1.00 16.440          C  
ATOM      3  C   SER A   1     -13.045  -9.308  21.598  1.00 16.370          C  
ATOM      4  O   SER A   1     -12.632  -8.896  22.686  1.00 16.340          O  
ATOM      5  CB  SER A   1     -15.332  -9.097  22.548  1.00 22.950          C  
ATOM      6  OG  SER A   1     -16.693  -9.253  22.287  1.00 22.950          O  
ATOM      7 1H   SER A   1     -15.753 -11.180  21.274  1.00 19.540          H  
ATOM      8 2H   SER A   1     -14.452 -11.277  20.256  1.00 19.540          H  
ATOM      9 3H   SER A   1     -14.259 -11.531  21.879  1.00 19.540          H  
ATOM     10  HA  SER A   1     -14.835  -9.054  20.479  1.00 19.730          H  
ATOM     11 1HB  SER A   1     -15.061  -9.659  23.442  1.00 27.540          H  
ATOM     12 2HB  SER A   1     -15.113  -8.051  22.741  1.00 27.540          H  
ATOM     13  HG  SER A   1     -17.155  -8.905  23.060  1.00 27.540          H  
ATOM     14  N   HIS A   2     -12.253  -9.539  20.562  1.00 16.480          N  
ATOM     15  CA  HIS A   2     -10.817  -9.328  20.614  1.00 16.560          C  
ATOM     16  C   HIS A   2     -10.267  -9.162  19.216  1.00 16.360          C  
ATOM     17  O   HIS A   2     -10.891  -9.598  18.243  1.00 16.320          O  
ATOM     18  CB  HIS A   2     -10.135 -10.522  21.291  1.00 23.150          C  
ATOM     19  CG  HIS A   2     -10.295 -11.823  20.537  1.00 23.150          C  
ATOM     20  ND1 HIS A   2     -11.461 -12.587  20.583  1.00 23.150          N  
ATOM     21  CD2 HIS A   2      -9.445 -12.494  19.724  1.00 23.150          C  
ATOM     22  CE1 HIS A   2     -11.304 -13.661  19.825  1.00 23.150          C  
ATOM     23  NE2 HIS A   2     -10.095 -13.629  19.300  1.00 23.150          N  
ATOM     24  H   HIS A   2     -12.641  -9.870  19.692  1.00 19.780          H  
ATOM     25  HA  HIS A   2     -10.583  -8.435  21.173  1.00 19.870          H  
ATOM     26 1HB  HIS A   2      -9.065 -10.317  21.388  1.00 27.780          H  
ATOM     27 2HB  HIS A   2     -10.531 -10.655  22.295  1.00 27.780          H  
ATOM     28  HD2 HIS A   2      -8.434 -12.192  19.460  1.00 27.780          H  
ATOM     29  HE1 HIS A   2     -12.045 -14.442  19.662  1.00 27.780          H  
ATOM     30  HE2 HIS A   2      -9.701 -14.322  18.677  1.00 27.780          H  
ATOM     31  N   SER A   3      -9.081  -8.573  19.110  1.00 16.370          N  
ATOM     32  CA  SER A   3      -8.406  -8.555  17.817  1.00 16.380          C  
ATOM     33  C   SER A   3      -7.771  -9.892  17.521  1.00 16.350          C  
ATOM     34  O   SER A   3      -6.992 -10.425  18.315  1.00 16.380          O  
ATOM     35  CB  SER A   3      -7.342  -7.514  17.717  1.00 22.930          C  
ATOM     36  OG  SER A   3      -6.646  -7.695  16.503  1.00 22.930          O  
ATOM     37  H   SER A   3      -8.668  -8.146  19.946  1.00 19.640          H  
ATOM     38  HA  SER A   3      -9.150  -8.350  17.046  1.00 19.660          H  
ATOM     39 1HB  SER A   3      -7.794  -6.528  17.740  1.00 27.510          H  
ATOM     40 2HB  SER A   3      -6.655  -7.587  18.560  1.00 27.510          H  
ATOM     41  HG  SER A   3      -6.203  -6.835  16.337  1.00 27.510          H  
ATOM     42  N   ASN A   4      -8.015 -10.404  16.326  1.00 16.440          N  
ATOM     43  CA  ASN A   4      -7.498 -11.712  15.954  1.00 16.610          C  
ATOM     44  C   ASN A   4      -6.022 -11.697  15.580  1.00 16.310          C  
ATOM     45  O   ASN A   4      -5.448 -12.749  15.305  1.00 16.340          O  
ATOM     46  CB  ASN A   4      -8.311 -12.286  14.814  1.00 23.190          C  
ATOM     47  CG  ASN A   4      -9.691 -12.698  15.236  1.00 23.190          C  
ATOM     48  OD1 ASN A   4      -9.923 -13.101  16.380  1.00 23.190          O  
ATOM     49  ND2 ASN A   4     -10.624 -12.595  14.327  1.00 23.190          N  
ATOM     50  H   ASN A   4      -8.627  -9.901  15.698  1.00 19.730          H  
ATOM     51  HA  ASN A   4      -7.599 -12.370  16.820  1.00 19.930          H  
ATOM     52 1HB  ASN A   4      -8.387 -11.548  14.016  1.00 27.820          H  
ATOM     53 2HB  ASN A   4      -7.796 -13.156  14.405  1.00 27.820          H  
ATOM     54 1HD2 ASN A   4     -11.565 -12.846  14.550  1.00 27.820          H  
ATOM     55 2HD2 ASN A   4     -10.399 -12.262  13.411  1.00 27.820          H  
ATOM     56  N   ASP A   5      -5.402 -10.514  15.561  1.00 16.200          N  
ATOM     57  CA  ASP A   5      -3.990 -10.457  15.224  1.00 16.120          C  
ATOM     58  C   ASP A   5      -3.080 -10.910  16.368  1.00 15.650          C  
ATOM     59  O   ASP A   5      -1.968 -11.372  16.110  1.00 15.510          O  
ATOM     60  CB  ASP A   5      -3.530  -9.060  14.776  1.00 22.600          C  
ATOM     61  CG  ASP A   5      -4.026  -8.581  13.388  1.00 22.600          C  
ATOM     62  OD1 ASP A   5      -4.604  -9.354  12.650  1.00 22.600          O  
ATOM     63  OD2 ASP A   5      -3.736  -7.430  13.048  1.00 22.600          O  
ATOM     64  H   ASP A   5      -5.912  -9.663  15.799  1.00 19.440          H  
ATOM     65  HA  ASP A   5      -3.820 -11.133  14.387  1.00 19.340          H  
ATOM     66 1HB  ASP A   5      -3.857  -8.334  15.519  1.00 27.120          H  
ATOM     67 2HB  ASP A   5      -2.440  -9.043  14.767  1.00 27.120          H  
ATOM     68  N   PHE A   6      -3.500 -10.734  17.635  1.00 15.580          N  
ATOM     69  CA  PHE A   6      -2.575 -11.055  18.719  1.00 15.300          C  
ATOM     70  C   PHE A   6      -3.219 -11.814  19.870  1.00 15.300          C  
ATOM     71  O   PHE A   6      -4.389 -11.613  20.180  1.00 15.640          O  
ATOM     72  CB  PHE A   6      -1.932  -9.781  19.257  1.00 21.530          C  
ATOM     73  CG  PHE A   6      -1.178  -9.020  18.241  1.00 21.530          C  
ATOM     74  CD1 PHE A   6      -1.744  -7.932  17.620  1.00 21.530          C  
ATOM     75  CD2 PHE A   6       0.078  -9.417  17.867  1.00 21.530          C  
ATOM     76  CE1 PHE A   6      -1.058  -7.256  16.650  1.00 21.530          C  
ATOM     77  CE2 PHE A   6       0.756  -8.755  16.894  1.00 21.530          C  
ATOM     78  CZ  PHE A   6       0.202  -7.687  16.288  1.00 21.530          C  
ATOM     79  H   PHE A   6      -4.453 -10.420  17.854  1.00 18.700          H  
ATOM     80  HA  PHE A   6      -1.786 -11.692  18.317  1.00 18.360          H  
ATOM     81 1HB  PHE A   6      -2.699  -9.135  19.663  1.00 25.840          H  
ATOM     82 2HB  PHE A   6      -1.251 -10.045  20.053  1.00 25.840          H  
ATOM     83  HD1 PHE A   6      -2.748  -7.616  17.907  1.00 25.840          H  
ATOM     84  HD2 PHE A   6       0.532 -10.282  18.348  1.00 25.840          H  
ATOM     85  HE1 PHE A   6      -1.516  -6.395  16.156  1.00 25.840          H  
ATOM     86  HE2 PHE A   6       1.750  -9.088  16.599  1.00 25.840          H  
ATOM     87  HZ  PHE A   6       0.766  -7.180  15.519  1.00 25.840          H  
ATOM     88  N   GLU A   7      -2.421 -12.636  20.547  1.00 15.080          N  
ATOM     89  CA  GLU A   7      -2.887 -13.364  21.728  1.00 15.250          C  
ATOM     90  C   GLU A   7      -2.648 -12.556  22.996  1.00 15.120          C  
ATOM     91  O   GLU A   7      -1.586 -11.950  23.156  1.00 15.050          O  
ATOM     92  CB  GLU A   7      -2.161 -14.702  21.838  1.00 21.280          C  
ATOM     93  CG  GLU A   7      -2.440 -15.664  20.701  1.00 21.280          C  
ATOM     94  CD  GLU A   7      -1.722 -16.977  20.870  1.00 21.280          C  
ATOM     95  OE1 GLU A   7      -0.962 -17.092  21.804  1.00 21.280          O  
ATOM     96  OE2 GLU A   7      -1.928 -17.858  20.069  1.00 21.280          O  
ATOM     97  H   GLU A   7      -1.472 -12.769  20.225  1.00 18.100          H  
ATOM     98  HA  GLU A   7      -3.960 -13.542  21.635  1.00 18.300          H  
ATOM     99 1HB  GLU A   7      -1.083 -14.526  21.878  1.00 25.540          H  
ATOM    100 2HB  GLU A   7      -2.445 -15.189  22.771  1.00 25.540          H  
ATOM    101 1HG  GLU A   7      -3.513 -15.849  20.657  1.00 25.540          H  
ATOM    102 2HG  GLU A   7      -2.140 -15.201  19.763  1.00 25.540          H  
ATOM    103  N   GLU A   8      -3.582 -12.638  23.942  1.00 15.240          N  
ATOM    104  CA  GLU A   8      -3.505 -11.904  25.211  1.00 15.280          C  
ATOM    105  C   GLU A   8      -2.282 -12.247  26.063  1.00 15.080          C  
ATOM    106  O   GLU A   8      -1.871 -11.465  26.922  1.00 14.850          O  
ATOM    107  CB  GLU A   8      -4.758 -12.164  26.050  1.00 21.380          C  
ATOM    108  CG  GLU A   8      -6.078 -11.750  25.403  1.00 21.380          C  
ATOM    109  CD  GLU A   8      -6.662 -12.836  24.515  1.00 21.380          C  
ATOM    110  OE1 GLU A   8      -5.959 -13.785  24.224  1.00 21.380          O  
ATOM    111  OE2 GLU A   8      -7.803 -12.735  24.150  1.00 21.380          O  
ATOM    112  H   GLU A   8      -4.426 -13.187  23.757  1.00 18.290          H  
ATOM    113  HA  GLU A   8      -3.456 -10.839  24.978  1.00 18.340          H  
ATOM    114 1HB  GLU A   8      -4.818 -13.225  26.292  1.00 25.650          H  
ATOM    115 2HB  GLU A   8      -4.675 -11.621  26.988  1.00 25.650          H  
ATOM    116 1HG  GLU A   8      -6.785 -11.523  26.188  1.00 25.650          H  
ATOM    117 2HG  GLU A   8      -5.918 -10.842  24.813  1.00 25.650          H  
ATOM    118  N   GLY A   9      -1.712 -13.428  25.864  1.00 15.360          N  
ATOM    119  CA  GLY A   9      -0.555 -13.853  26.646  1.00 15.410          C  
ATOM    120  C   GLY A   9       0.782 -13.356  26.075  1.00 14.940          C  
ATOM    121  O   GLY A   9       1.842 -13.651  26.630  1.00 14.910          O  
ATOM    122  H   GLY A   9      -2.102 -14.035  25.157  1.00 18.430          H  
ATOM    123 1HA  GLY A   9      -0.664 -13.501  27.669  1.00 18.490          H  
ATOM    124 2HA  GLY A   9      -0.540 -14.941  26.691  1.00 18.490          H  
ATOM    125  N   SER A  10       0.737 -12.631  24.956  1.00 14.710          N  
ATOM    126  CA  SER A  10       1.935 -12.154  24.280  1.00 14.360          C  
ATOM    127  C   SER A  10       2.185 -10.653  24.413  1.00 13.740          C  
ATOM    128  O   SER A  10       1.364  -9.902  24.979  1.00 13.650          O  
ATOM    129  CB  SER A  10       1.859 -12.506  22.804  1.00 20.240          C  
ATOM    130  OG  SER A  10       0.891 -11.732  22.148  1.00 20.240          O  
ATOM    131  H   SER A  10      -0.166 -12.400  24.541  1.00 17.650          H  
ATOM    132  HA  SER A  10       2.794 -12.670  24.708  1.00 17.230          H  
ATOM    133 1HB  SER A  10       2.832 -12.345  22.341  1.00 24.290          H  
ATOM    134 2HB  SER A  10       1.618 -13.563  22.695  1.00 24.290          H  
ATOM    135  HG  SER A  10       0.023 -12.036  22.479  1.00 24.290          H  
ATOM    136  N   THR A  11       3.373 -10.253  23.940  1.00 13.460          N  
ATOM    137  CA  THR A  11       3.802  -8.867  23.829  1.00 13.040          C  
ATOM    138  C   THR A  11       4.422  -8.692  22.444  1.00 11.990          C  
ATOM    139  O   THR A  11       4.876  -9.666  21.834  1.00 11.750          O  
ATOM    140  CB  THR A  11       4.852  -8.477  24.891  1.00 18.420          C  
ATOM    141  OG1 THR A  11       6.045  -9.234  24.681  1.00 18.420          O  
ATOM    142  CG2 THR A  11       4.348  -8.738  26.294  1.00 18.420          C  
ATOM    143  H   THR A  11       4.003 -10.949  23.569  1.00 16.150          H  
ATOM    144  HA  THR A  11       2.940  -8.216  23.914  1.00 15.650          H  
ATOM    145  HB  THR A  11       5.083  -7.420  24.787  1.00 22.110          H  
ATOM    146  HG1 THR A  11       6.761  -8.844  25.215  1.00 22.110          H  
ATOM    147 1HG2 THR A  11       5.115  -8.442  27.007  1.00 22.110          H  
ATOM    148 2HG2 THR A  11       3.467  -8.175  26.472  1.00 22.110          H  
ATOM    149 3HG2 THR A  11       4.128  -9.792  26.415  1.00 22.110          H  
ATOM    150  N   ILE A  12       4.498  -7.449  21.976  1.00 11.540          N  
ATOM    151  CA  ILE A  12       5.161  -7.145  20.705  1.00 10.670          C  
ATOM    152  C   ILE A  12       6.261  -6.088  20.863  1.00 10.290          C  
ATOM    153  O   ILE A  12       6.332  -5.385  21.864  1.00 10.570          O  
ATOM    154  CB  ILE A  12       4.113  -6.852  19.610  1.00 15.290          C  
ATOM    155  CG1 ILE A  12       3.211  -5.670  20.007  1.00 15.290          C  
ATOM    156  CG2 ILE A  12       3.328  -8.109  19.315  1.00 15.290          C  
ATOM    157  CD1 ILE A  12       2.228  -5.225  18.945  1.00 15.290          C  
ATOM    158  H   ILE A  12       4.058  -6.716  22.538  1.00 13.850          H  
ATOM    159  HA  ILE A  12       5.663  -8.051  20.378  1.00 12.800          H  
ATOM    160  HB  ILE A  12       4.630  -6.557  18.703  1.00 18.340          H  
ATOM    161 1HG1 ILE A  12       2.661  -5.934  20.906  1.00 18.340          H  
ATOM    162 2HG1 ILE A  12       3.835  -4.835  20.226  1.00 18.340          H  
ATOM    163 1HG2 ILE A  12       2.649  -7.917  18.535  1.00 18.340          H  
ATOM    164 2HG2 ILE A  12       4.009  -8.898  19.007  1.00 18.340          H  
ATOM    165 3HG2 ILE A  12       2.788  -8.440  20.191  1.00 18.340          H  
ATOM    166 1HD1 ILE A  12       1.658  -4.396  19.330  1.00 18.340          H  
ATOM    167 2HD1 ILE A  12       2.780  -4.917  18.056  1.00 18.340          H  
ATOM    168 3HD1 ILE A  12       1.538  -6.022  18.688  1.00 18.340          H  
ATOM    169  N   ARG A  13       7.157  -5.986  19.881  1.00  9.890          N  
ATOM    170  CA  ARG A  13       8.292  -5.080  20.053  1.00  9.800          C  
ATOM    171  C   ARG A  13       8.297  -3.792  19.212  1.00  9.120          C  
ATOM    172  O   ARG A  13       9.360  -3.168  19.062  1.00  9.120          O  
ATOM    173  CB  ARG A  13       9.562  -5.884  19.846  1.00 13.760          C  
ATOM    174  CG  ARG A  13       9.756  -6.991  20.922  1.00 13.760          C  
ATOM    175  CD  ARG A  13      10.936  -7.864  20.667  1.00 13.760          C  
ATOM    176  NE  ARG A  13      11.144  -8.851  21.734  1.00 13.760          N  
ATOM    177  CZ  ARG A  13      10.494 -10.033  21.870  1.00 13.760          C  
ATOM    178  NH1 ARG A  13       9.576 -10.407  20.999  1.00 13.760          N  
ATOM    179  NH2 ARG A  13      10.786 -10.820  22.894  1.00 13.760          N  
ATOM    180  H   ARG A  13       7.085  -6.562  19.050  1.00 11.870          H  
ATOM    181  HA  ARG A  13       8.300  -4.774  21.097  1.00 11.760          H  
ATOM    182 1HB  ARG A  13       9.537  -6.360  18.873  1.00 16.510          H  
ATOM    183 2HB  ARG A  13      10.435  -5.230  19.880  1.00 16.510          H  
ATOM    184 1HG  ARG A  13       9.891  -6.521  21.891  1.00 16.510          H  
ATOM    185 2HG  ARG A  13       8.872  -7.618  20.957  1.00 16.510          H  
ATOM    186 1HD  ARG A  13      10.848  -8.380  19.713  1.00 16.510          H  
ATOM    187 2HD  ARG A  13      11.810  -7.230  20.653  1.00 16.510          H  
ATOM    188  HE  ARG A  13      11.838  -8.620  22.433  1.00 16.510          H  
ATOM    189 1HH1 ARG A  13       9.350  -9.818  20.215  1.00 16.510          H  
ATOM    190 2HH1 ARG A  13       9.094 -11.288  21.116  1.00 16.510          H  
ATOM    191 1HH2 ARG A  13      11.489 -10.538  23.565  1.00 16.510          H  
ATOM    192 2HH2 ARG A  13      10.309 -11.702  23.008  1.00 16.510          H  
ATOM    193  N   TYR A  14       7.137  -3.445  18.625  1.00  8.800          N  
ATOM    194  CA  TYR A  14       6.933  -2.226  17.822  1.00  8.390          C  
ATOM    195  C   TYR A  14       5.470  -2.155  17.358  1.00  8.010          C  
ATOM    196  O   TYR A  14       4.834  -3.192  17.186  1.00  8.330          O  
ATOM    197  CB  TYR A  14       7.881  -2.225  16.612  1.00 11.910          C  
ATOM    198  CG  TYR A  14       7.933  -0.995  15.794  1.00 11.910          C  
ATOM    199  CD1 TYR A  14       8.731   0.061  16.185  1.00 11.910          C  
ATOM    200  CD2 TYR A  14       7.205  -0.924  14.642  1.00 11.910          C  
ATOM    201  CE1 TYR A  14       8.784   1.191  15.406  1.00 11.910          C  
ATOM    202  CE2 TYR A  14       7.243   0.185  13.867  1.00 11.910          C  
ATOM    203  CZ  TYR A  14       8.028   1.250  14.238  1.00 11.910          C  
ATOM    204  OH  TYR A  14       8.051   2.379  13.461  1.00 11.910          O  
ATOM    205  H   TYR A  14       6.339  -4.045  18.781  1.00 10.560          H  
ATOM    206  HA  TYR A  14       7.128  -1.353  18.440  1.00 10.070          H  
ATOM    207 1HB  TYR A  14       8.889  -2.411  16.923  1.00 14.290          H  
ATOM    208 2HB  TYR A  14       7.608  -3.031  15.968  1.00 14.290          H  
ATOM    209  HD1 TYR A  14       9.316  -0.002  17.102  1.00 14.290          H  
ATOM    210  HD2 TYR A  14       6.602  -1.746  14.355  1.00 14.290          H  
ATOM    211  HE1 TYR A  14       9.407   2.035  15.700  1.00 14.290          H  
ATOM    212  HE2 TYR A  14       6.648   0.232  12.955  1.00 14.290          H  
ATOM    213  HH  TYR A  14       7.310   2.343  12.848  1.00 14.290          H  
ATOM    214  N   LEU A  15       4.928  -0.948  17.126  1.00  7.590          N  
ATOM    215  CA  LEU A  15       3.595  -0.888  16.523  1.00  7.410          C  
ATOM    216  C   LEU A  15       3.569  -0.338  15.111  1.00  7.590          C  
ATOM    217  O   LEU A  15       4.241   0.633  14.777  1.00  7.730          O  
ATOM    218  CB  LEU A  15       2.590  -0.011  17.288  1.00 10.450          C  
ATOM    219  CG  LEU A  15       2.251  -0.316  18.735  1.00 10.450          C  
ATOM    220  CD1 LEU A  15       1.206   0.665  19.195  1.00 10.450          C  
ATOM    221  CD2 LEU A  15       1.734  -1.670  18.896  1.00 10.450          C  
ATOM    222  H   LEU A  15       5.430  -0.094  17.317  1.00  9.110          H  
ATOM    223  HA  LEU A  15       3.199  -1.896  16.476  1.00  8.890          H  
ATOM    224 1HB  LEU A  15       2.965   1.016  17.262  1.00 12.540          H  
ATOM    225 2HB  LEU A  15       1.678  -0.034  16.739  1.00 12.540          H  
ATOM    226  HG  LEU A  15       3.132  -0.197  19.332  1.00 12.540          H  
ATOM    227 1HD1 LEU A  15       0.952   0.454  20.218  1.00 12.540          H  
ATOM    228 2HD1 LEU A  15       1.576   1.674  19.092  1.00 12.540          H  
ATOM    229 3HD1 LEU A  15       0.323   0.550  18.606  1.00 12.540          H  
ATOM    230 1HD2 LEU A  15       1.508  -1.830  19.954  1.00 12.540          H  
ATOM    231 2HD2 LEU A  15       0.833  -1.784  18.310  1.00 12.540          H  
ATOM    232 3HD2 LEU A  15       2.486  -2.378  18.575  1.00 12.540          H  
ATOM    233  N   ALA A  16       2.628  -0.884  14.356  1.00  7.860          N  
ATOM    234  CA  ALA A  16       2.218  -0.429  13.035  1.00  8.310          C  
ATOM    235  C   ALA A  16       0.719  -0.561  13.047  1.00  8.240          C  
ATOM    236  O   ALA A  16       0.101  -1.183  12.170  1.00  8.270          O  
ATOM    237  CB  ALA A  16       2.847  -1.214  11.917  1.00 11.450          C  
ATOM    238  H   ALA A  16       2.167  -1.689  14.756  1.00  9.430          H  
ATOM    239  HA  ALA A  16       2.479   0.623  12.922  1.00  9.970          H  
ATOM    240 1HB  ALA A  16       2.493  -0.840  10.956  1.00 13.740          H  
ATOM    241 2HB  ALA A  16       3.930  -1.091  11.969  1.00 13.740          H  
ATOM    242 3HB  ALA A  16       2.605  -2.239  11.999  1.00 13.740          H  
ATOM    243  N   VAL A  17       0.209  -0.057  14.158  1.00  8.460          N  
ATOM    244  CA  VAL A  17      -1.170  -0.066  14.605  1.00  8.720          C  
ATOM    245  C   VAL A  17      -2.176   0.707  13.773  1.00  9.350          C  
ATOM    246  O   VAL A  17      -2.008   1.889  13.478  1.00  9.660          O  
ATOM    247  CB  VAL A  17      -1.180   0.426  16.073  1.00 12.100          C  
ATOM    248  CG1 VAL A  17      -0.679   1.901  16.198  1.00 12.100          C  
ATOM    249  CG2 VAL A  17      -2.547   0.331  16.630  1.00 12.100          C  
ATOM    250  H   VAL A  17       0.882   0.405  14.750  1.00 10.150          H  
ATOM    251  HA  VAL A  17      -1.496  -1.100  14.618  1.00 10.460          H  
ATOM    252  HB  VAL A  17      -0.532  -0.219  16.639  1.00 14.520          H  
ATOM    253 1HG1 VAL A  17      -0.679   2.203  17.237  1.00 14.520          H  
ATOM    254 2HG1 VAL A  17       0.330   1.996  15.814  1.00 14.520          H  
ATOM    255 3HG1 VAL A  17      -1.324   2.576  15.651  1.00 14.520          H  
ATOM    256 1HG2 VAL A  17      -2.538   0.628  17.671  1.00 14.520          H  
ATOM    257 2HG2 VAL A  17      -3.219   0.987  16.084  1.00 14.520          H  
ATOM    258 3HG2 VAL A  17      -2.894  -0.684  16.548  1.00 14.520          H  
ATOM    259  N   THR A  18      -3.271   0.011  13.504  1.00  9.720          N  
ATOM    260  CA  THR A  18      -4.419   0.497  12.778  1.00 10.480          C  
ATOM    261  C   THR A  18      -5.685   0.345  13.596  1.00 11.160          C  
ATOM    262  O   THR A  18      -5.987  -0.731  14.120  1.00 11.290          O  
ATOM    263  CB  THR A  18      -4.580  -0.281  11.458  1.00 14.370          C  
ATOM    264  OG1 THR A  18      -3.429  -0.066  10.643  1.00 14.370          O  
ATOM    265  CG2 THR A  18      -5.818   0.161  10.734  1.00 14.370          C  
ATOM    266  H   THR A  18      -3.278  -0.966  13.774  1.00 11.660          H  
ATOM    267  HA  THR A  18      -4.271   1.551  12.557  1.00 12.580          H  
ATOM    268  HB  THR A  18      -4.654  -1.348  11.671  1.00 17.240          H  
ATOM    269  HG1 THR A  18      -2.678  -0.523  11.033  1.00 17.240          H  
ATOM    270 1HG2 THR A  18      -5.910  -0.393   9.800  1.00 17.240          H  
ATOM    271 2HG2 THR A  18      -6.707  -0.020  11.329  1.00 17.240          H  
ATOM    272 3HG2 THR A  18      -5.722   1.212  10.533  1.00 17.240          H  
ATOM    273  N   LEU A  19      -6.455   1.414  13.693  1.00 11.790          N  
ATOM    274  CA  LEU A  19      -7.719   1.334  14.409  1.00 12.650          C  
ATOM    275  C   LEU A  19      -8.803   0.822  13.463  1.00 13.580          C  
ATOM    276  O   LEU A  19      -8.905   1.289  12.315  1.00 13.690          O  
ATOM    277  CB  LEU A  19      -8.110   2.716  14.963  1.00 17.370          C  
ATOM    278  CG  LEU A  19      -9.447   2.834  15.744  1.00 17.370          C  
ATOM    279  CD1 LEU A  19      -9.362   2.069  17.078  1.00 17.370          C  
ATOM    280  CD2 LEU A  19      -9.747   4.307  15.960  1.00 17.370          C  
ATOM    281  H   LEU A  19      -6.166   2.277  13.256  1.00 14.150          H  
ATOM    282  HA  LEU A  19      -7.616   0.626  15.231  1.00 15.180          H  
ATOM    283 1HB  LEU A  19      -7.327   3.022  15.651  1.00 20.840          H  
ATOM    284 2HB  LEU A  19      -8.147   3.426  14.153  1.00 20.840          H  
ATOM    285  HG  LEU A  19     -10.252   2.390  15.155  1.00 20.840          H  
ATOM    286 1HD1 LEU A  19     -10.285   2.142  17.611  1.00 20.840          H  
ATOM    287 2HD1 LEU A  19      -9.149   1.015  16.903  1.00 20.840          H  
ATOM    288 3HD1 LEU A  19      -8.572   2.504  17.675  1.00 20.840          H  
ATOM    289 1HD2 LEU A  19     -10.683   4.408  16.476  1.00 20.840          H  
ATOM    290 2HD2 LEU A  19      -8.960   4.758  16.549  1.00 20.840          H  
ATOM    291 3HD2 LEU A  19      -9.811   4.810  14.995  1.00 20.840          H  
ATOM    292  N   GLN A  20      -9.604  -0.124  13.941  1.00 14.400          N  
ATOM    293  CA  GLN A  20     -10.742  -0.635  13.197  1.00 15.410          C  
ATOM    294  C   GLN A  20     -12.022  -0.133  13.861  1.00 15.960          C  
ATOM    295  O   GLN A  20     -12.166  -0.189  15.102  1.00 16.140          O  
ATOM    296  CB  GLN A  20     -10.716  -2.164  13.099  1.00 21.170          C  
ATOM    297  CG  GLN A  20     -11.813  -2.759  12.183  1.00 21.170          C  
ATOM    298  CD  GLN A  20     -11.659  -4.234  12.039  1.00 21.170          C  
ATOM    299  OE1 GLN A  20     -10.885  -4.853  12.781  1.00 21.170          O  
ATOM    300  NE2 GLN A  20     -12.353  -4.821  11.098  1.00 21.170          N  
ATOM    301  H   GLN A  20      -9.413  -0.522  14.868  1.00 17.280          H  
ATOM    302  HA  GLN A  20     -10.710  -0.230  12.191  1.00 18.490          H  
ATOM    303 1HB  GLN A  20      -9.741  -2.488  12.732  1.00 25.400          H  
ATOM    304 2HB  GLN A  20     -10.837  -2.588  14.096  1.00 25.400          H  
ATOM    305 1HG  GLN A  20     -12.799  -2.544  12.562  1.00 25.400          H  
ATOM    306 2HG  GLN A  20     -11.748  -2.321  11.206  1.00 25.400          H  
ATOM    307 1HE2 GLN A  20     -12.288  -5.811  10.956  1.00 25.400          H  
ATOM    308 2HE2 GLN A  20     -12.977  -4.284  10.522  1.00 25.400          H  
ATOM    309  N   ASP A  21     -13.016   0.215  13.025  1.00 16.330          N  
ATOM    310  CA  ASP A  21     -14.342   0.758  13.407  1.00 17.010          C  
ATOM    311  C   ASP A  21     -15.251  -0.167  14.224  1.00 16.570          C  
ATOM    312  O   ASP A  21     -16.444   0.092  14.371  1.00 17.070          O  
ATOM    313  CB  ASP A  21     -15.134   1.178  12.163  1.00 23.540          C  
ATOM    314  CG  ASP A  21     -15.425  -0.005  11.202  1.00 23.540          C  
ATOM    315  OD1 ASP A  21     -14.842  -1.040  11.407  1.00 23.540          O  
ATOM    316  OD2 ASP A  21     -16.183   0.155  10.241  1.00 23.540          O  
ATOM    317  H   ASP A  21     -12.803   0.161  12.018  1.00 19.600          H  
ATOM    318  HA  ASP A  21     -14.164   1.654  14.003  1.00 20.410          H  
ATOM    319 1HB  ASP A  21     -16.079   1.625  12.464  1.00 28.250          H  
ATOM    320 2HB  ASP A  21     -14.575   1.934  11.623  1.00 28.250          H  
ATOM    321  N   ILE A  22     -14.667  -1.215  14.778  1.00 15.720          N  
ATOM    322  CA  ILE A  22     -15.343  -2.123  15.667  1.00 15.290          C  
ATOM    323  C   ILE A  22     -14.896  -1.893  17.113  1.00 14.880          C  
ATOM    324  O   ILE A  22     -15.545  -2.375  18.048  1.00 15.100          O  
ATOM    325  CB  ILE A  22     -15.119  -3.584  15.233  1.00 21.580          C  
ATOM    326  CG1 ILE A  22     -13.613  -3.931  15.263  1.00 21.580          C  
ATOM    327  CG2 ILE A  22     -15.697  -3.761  13.847  1.00 21.580          C  
ATOM    328  CD1 ILE A  22     -13.283  -5.399  15.146  1.00 21.580          C  
ATOM    329  H   ILE A  22     -13.677  -1.328  14.599  1.00 18.860          H  
ATOM    330  HA  ILE A  22     -16.409  -1.920  15.599  1.00 18.350          H  
ATOM    331  HB  ILE A  22     -15.609  -4.251  15.930  1.00 25.890          H  
ATOM    332 1HG1 ILE A  22     -13.159  -3.449  14.454  1.00 25.890          H  
ATOM    333 2HG1 ILE A  22     -13.177  -3.541  16.144  1.00 25.890          H  
ATOM    334 1HG2 ILE A  22     -15.572  -4.781  13.520  1.00 25.890          H  
ATOM    335 2HG2 ILE A  22     -16.755  -3.519  13.865  1.00 25.890          H  
ATOM    336 3HG2 ILE A  22     -15.189  -3.090  13.143  1.00 25.890          H  
ATOM    337 1HD1 ILE A  22     -12.198  -5.526  15.153  1.00 25.890          H  
ATOM    338 2HD1 ILE A  22     -13.713  -5.937  15.992  1.00 25.890          H  
ATOM    339 3HD1 ILE A  22     -13.672  -5.806  14.222  1.00 25.890          H  
ATOM    340  N   GLY A  23     -13.848  -1.071  17.294  1.00 14.390          N  
ATOM    341  CA  GLY A  23     -13.315  -0.763  18.618  1.00 14.030          C  
ATOM    342  C   GLY A  23     -12.132  -1.637  18.994  1.00 13.000          C  
ATOM    343  O   GLY A  23     -11.932  -1.950  20.169  1.00 12.640          O  
ATOM    344  H   GLY A  23     -13.364  -0.677  16.486  1.00 17.270          H  
ATOM    345 1HA  GLY A  23     -12.986   0.267  18.612  1.00 16.840          H  
ATOM    346 2HA  GLY A  23     -14.103  -0.856  19.364  1.00 16.840          H  
ATOM    347  N   PHE A  24     -11.359  -2.045  17.993  1.00 12.630          N  
ATOM    348  CA  PHE A  24     -10.203  -2.912  18.206  1.00 11.700          C  
ATOM    349  C   PHE A  24      -9.055  -2.508  17.289  1.00 11.530          C  
ATOM    350  O   PHE A  24      -9.231  -1.638  16.428  1.00 12.080          O  
ATOM    351  CB  PHE A  24     -10.617  -4.384  17.971  1.00 16.750          C  
ATOM    352  CG  PHE A  24     -11.669  -4.926  18.978  1.00 16.750          C  
ATOM    353  CD1 PHE A  24     -13.042  -4.774  18.828  1.00 16.750          C  
ATOM    354  CD2 PHE A  24     -11.243  -5.586  20.070  1.00 16.750          C  
ATOM    355  CE1 PHE A  24     -13.915  -5.245  19.752  1.00 16.750          C  
ATOM    356  CE2 PHE A  24     -12.113  -6.061  21.011  1.00 16.750          C  
ATOM    357  CZ  PHE A  24     -13.450  -5.890  20.851  1.00 16.750          C  
ATOM    358  H   PHE A  24     -11.562  -1.695  17.053  1.00 15.160          H  
ATOM    359  HA  PHE A  24      -9.868  -2.804  19.239  1.00 14.040          H  
ATOM    360 1HB  PHE A  24     -11.017  -4.482  16.972  1.00 20.100          H  
ATOM    361 2HB  PHE A  24      -9.741  -5.022  18.019  1.00 20.100          H  
ATOM    362  HD1 PHE A  24     -13.436  -4.269  18.001  1.00 20.100          H  
ATOM    363  HD2 PHE A  24     -10.191  -5.726  20.185  1.00 20.100          H  
ATOM    364  HE1 PHE A  24     -14.982  -5.091  19.608  1.00 20.100          H  
ATOM    365  HE2 PHE A  24     -11.735  -6.578  21.891  1.00 20.100          H  
ATOM    366  HZ  PHE A  24     -14.138  -6.263  21.593  1.00 20.100          H  
ATOM    367  N   TYR A  25      -7.898  -3.174  17.437  1.00 10.870          N  
ATOM    368  CA  TYR A  25      -6.718  -2.841  16.627  1.00 10.760          C  
ATOM    369  C   TYR A  25      -6.119  -3.974  15.814  1.00  9.860          C  
ATOM    370  O   TYR A  25      -6.156  -5.142  16.212  1.00  9.330          O  
ATOM    371  CB  TYR A  25      -5.615  -2.306  17.517  1.00 15.110          C  
ATOM    372  CG  TYR A  25      -5.954  -1.051  18.178  1.00 15.110          C  
ATOM    373  CD1 TYR A  25      -6.508  -1.060  19.431  1.00 15.110          C  
ATOM    374  CD2 TYR A  25      -5.727   0.122  17.523  1.00 15.110          C  
ATOM    375  CE1 TYR A  25      -6.820   0.124  20.036  1.00 15.110          C  
ATOM    376  CE2 TYR A  25      -6.026   1.300  18.112  1.00 15.110          C  
ATOM    377  CZ  TYR A  25      -6.575   1.311  19.374  1.00 15.110          C  
ATOM    378  OH  TYR A  25      -6.894   2.498  19.979  1.00 15.110          O  
ATOM    379  H   TYR A  25      -7.821  -3.883  18.150  1.00 13.040          H  
ATOM    380  HA  TYR A  25      -7.006  -2.063  15.924  1.00 12.910          H  
ATOM    381 1HB  TYR A  25      -5.374  -3.041  18.279  1.00 18.130          H  
ATOM    382 2HB  TYR A  25      -4.721  -2.148  16.917  1.00 18.130          H  
ATOM    383  HD1 TYR A  25      -6.696  -2.001  19.943  1.00 18.130          H  
ATOM    384  HD2 TYR A  25      -5.305   0.109  16.525  1.00 18.130          H  
ATOM    385  HE1 TYR A  25      -7.265   0.131  21.033  1.00 18.130          H  
ATOM    386  HE2 TYR A  25      -5.835   2.224  17.581  1.00 18.130          H  
ATOM    387  HH  TYR A  25      -6.682   3.232  19.376  1.00 18.130          H  
ATOM    388  N   GLN A  26      -5.495  -3.577  14.701  1.00  9.860          N  
ATOM    389  CA  GLN A  26      -4.771  -4.474  13.807  1.00  9.210          C  
ATOM    390  C   GLN A  26      -3.362  -3.954  13.498  1.00  8.980          C  
ATOM    391  O   GLN A  26      -3.109  -2.749  13.547  1.00  9.530          O  
ATOM    392  CB  GLN A  26      -5.519  -4.621  12.472  1.00 13.150          C  
ATOM    393  CG  GLN A  26      -6.925  -5.229  12.550  1.00 13.150          C  
ATOM    394  CD  GLN A  26      -7.531  -5.397  11.149  1.00 13.150          C  
ATOM    395  OE1 GLN A  26      -6.793  -5.380  10.150  1.00 13.150          O  
ATOM    396  NE2 GLN A  26      -8.836  -5.561  11.063  1.00 13.150          N  
ATOM    397  H   GLN A  26      -5.555  -2.583  14.465  1.00 11.830          H  
ATOM    398  HA  GLN A  26      -4.675  -5.450  14.277  1.00 11.050          H  
ATOM    399 1HB  GLN A  26      -5.606  -3.644  12.000  1.00 15.780          H  
ATOM    400 2HB  GLN A  26      -4.923  -5.256  11.808  1.00 15.780          H  
ATOM    401 1HG  GLN A  26      -6.855  -6.210  13.029  1.00 15.780          H  
ATOM    402 2HG  GLN A  26      -7.573  -4.569  13.132  1.00 15.780          H  
ATOM    403 1HE2 GLN A  26      -9.273  -5.683  10.172  1.00 15.780          H  
ATOM    404 2HE2 GLN A  26      -9.415  -5.556  11.901  1.00 15.780          H  
ATOM    405  N   ILE A  27      -2.459  -4.872  13.165  1.00  8.370          N  
ATOM    406  CA  ILE A  27      -1.102  -4.547  12.693  1.00  8.370          C  
ATOM    407  C   ILE A  27      -0.747  -5.109  11.337  1.00  8.150          C  
ATOM    408  O   ILE A  27      -0.955  -6.284  11.064  1.00  7.830          O  
ATOM    409  CB  ILE A  27       0.001  -4.892  13.707  1.00 11.720          C  
ATOM    410  CG1 ILE A  27      -0.101  -3.905  14.885  1.00 11.720          C  
ATOM    411  CG2 ILE A  27       1.366  -4.988  13.081  1.00 11.720          C  
ATOM    412  CD1 ILE A  27       0.876  -4.095  15.992  1.00 11.720          C  
ATOM    413  H   ILE A  27      -2.774  -5.862  13.181  1.00 10.040          H  
ATOM    414  HA  ILE A  27      -1.055  -3.464  12.583  1.00 10.040          H  
ATOM    415  HB  ILE A  27      -0.240  -5.852  14.104  1.00 14.060          H  
ATOM    416 1HG1 ILE A  27       0.032  -2.918  14.490  1.00 14.060          H  
ATOM    417 2HG1 ILE A  27      -1.098  -3.971  15.302  1.00 14.060          H  
ATOM    418 1HG2 ILE A  27       2.084  -5.279  13.828  1.00 14.060          H  
ATOM    419 2HG2 ILE A  27       1.394  -5.738  12.293  1.00 14.060          H  
ATOM    420 3HG2 ILE A  27       1.614  -4.033  12.676  1.00 14.060          H  
ATOM    421 1HD1 ILE A  27       0.709  -3.342  16.726  1.00 14.060          H  
ATOM    422 2HD1 ILE A  27       0.757  -5.049  16.440  1.00 14.060          H  
ATOM    423 3HD1 ILE A  27       1.883  -3.997  15.634  1.00 14.060          H  
ATOM    424  N   LYS A  28      -0.163  -4.260  10.489  1.00  8.590          N  
ATOM    425  CA  LYS A  28       0.190  -4.764   9.163  1.00  8.700          C  
ATOM    426  C   LYS A  28       1.666  -5.171   9.038  1.00  8.920          C  
ATOM    427  O   LYS A  28       1.962  -6.237   8.492  1.00  9.180          O  
ATOM    428  CB  LYS A  28      -0.204  -3.738   8.102  1.00 12.140          C  
ATOM    429  CG  LYS A  28      -1.732  -3.395   8.097  1.00 12.140          C  
ATOM    430  CD  LYS A  28      -2.634  -4.628   7.843  1.00 12.140          C  
ATOM    431  CE  LYS A  28      -4.116  -4.249   7.791  1.00 12.140          C  
ATOM    432  NZ  LYS A  28      -4.992  -5.454   7.614  1.00 12.140          N  
ATOM    433  H   LYS A  28      -0.007  -3.290  10.791  1.00 10.310          H  
ATOM    434  HA  LYS A  28      -0.376  -5.672   8.976  1.00 10.440          H  
ATOM    435 1HB  LYS A  28       0.350  -2.812   8.266  1.00 14.560          H  
ATOM    436 2HB  LYS A  28       0.068  -4.113   7.115  1.00 14.560          H  
ATOM    437 1HG  LYS A  28      -2.002  -2.959   9.060  1.00 14.560          H  
ATOM    438 2HG  LYS A  28      -1.926  -2.653   7.322  1.00 14.560          H  
ATOM    439 1HD  LYS A  28      -2.347  -5.114   6.910  1.00 14.560          H  
ATOM    440 2HD  LYS A  28      -2.532  -5.343   8.656  1.00 14.560          H  
ATOM    441 1HE  LYS A  28      -4.391  -3.749   8.723  1.00 14.560          H  
ATOM    442 2HE  LYS A  28      -4.283  -3.565   6.960  1.00 14.560          H  
ATOM    443 1HZ  LYS A  28      -5.965  -5.164   7.584  1.00 14.560          H  
ATOM    444 2HZ  LYS A  28      -4.757  -5.922   6.751  1.00 14.560          H  
ATOM    445 3HZ  LYS A  28      -4.851  -6.095   8.395  1.00 14.560          H  
ATOM    446  N   LYS A  29       2.589  -4.352   9.536  1.00  9.050          N  
ATOM    447  CA  LYS A  29       4.012  -4.686   9.457  1.00  9.520          C  
ATOM    448  C   LYS A  29       4.847  -4.001  10.534  1.00  9.490          C  
ATOM    449  O   LYS A  29       5.001  -2.783  10.523  1.00  9.630          O  
ATOM    450  CB  LYS A  29       4.563  -4.312   8.077  1.00 13.140          C  
ATOM    451  CG  LYS A  29       6.036  -4.687   7.849  1.00 13.140          C  
ATOM    452  CD  LYS A  29       6.476  -4.377   6.414  1.00 13.140          C  
ATOM    453  CE  LYS A  29       7.942  -4.734   6.189  1.00 13.140          C  
ATOM    454  NZ  LYS A  29       8.383  -4.436   4.794  1.00 13.140          N  
ATOM    455  H   LYS A  29       2.287  -3.490   9.962  1.00 10.860          H  
ATOM    456  HA  LYS A  29       4.116  -5.763   9.598  1.00 11.420          H  
ATOM    457 1HB  LYS A  29       3.973  -4.810   7.306  1.00 15.770          H  
ATOM    458 2HB  LYS A  29       4.463  -3.239   7.924  1.00 15.770          H  
ATOM    459 1HG  LYS A  29       6.669  -4.126   8.541  1.00 15.770          H  
ATOM    460 2HG  LYS A  29       6.171  -5.750   8.043  1.00 15.770          H  
ATOM    461 1HD  LYS A  29       5.858  -4.942   5.715  1.00 15.770          H  
ATOM    462 2HD  LYS A  29       6.336  -3.314   6.217  1.00 15.770          H  
ATOM    463 1HE  LYS A  29       8.557  -4.163   6.885  1.00 15.770          H  
ATOM    464 2HE  LYS A  29       8.085  -5.797   6.384  1.00 15.770          H  
ATOM    465 1HZ  LYS A  29       9.357  -4.685   4.687  1.00 15.770          H  
ATOM    466 2HZ  LYS A  29       7.827  -4.970   4.141  1.00 15.770          H  
ATOM    467 3HZ  LYS A  29       8.267  -3.450   4.605  1.00 15.770          H  
ATOM    468  N   ILE A  30       5.472  -4.806  11.394  1.00  9.600          N  
ATOM    469  CA  ILE A  30       6.307  -4.314  12.491  1.00  9.830          C  
ATOM    470  C   ILE A  30       7.689  -4.939  12.500  1.00 10.500          C  
ATOM    471  O   ILE A  30       7.947  -5.923  11.810  1.00 10.860          O  
ATOM    472  CB  ILE A  30       5.601  -4.461  13.855  1.00 13.670          C  
ATOM    473  CG1 ILE A  30       5.237  -5.941  14.172  1.00 13.670          C  
ATOM    474  CG2 ILE A  30       4.453  -3.566  13.882  1.00 13.670          C  
ATOM    475  CD1 ILE A  30       4.681  -6.170  15.609  1.00 13.670          C  
ATOM    476  H   ILE A  30       5.336  -5.801  11.295  1.00 11.520          H  
ATOM    477  HA  ILE A  30       6.452  -3.245  12.341  1.00 11.800          H  
ATOM    478  HB  ILE A  30       6.278  -4.160  14.629  1.00 16.400          H  
ATOM    479 1HG1 ILE A  30       4.497  -6.286  13.459  1.00 16.400          H  
ATOM    480 2HG1 ILE A  30       6.137  -6.549  14.064  1.00 16.400          H  
ATOM    481 1HG2 ILE A  30       3.972  -3.602  14.837  1.00 16.400          H  
ATOM    482 2HG2 ILE A  30       4.773  -2.571  13.690  1.00 16.400          H  
ATOM    483 3HG2 ILE A  30       3.795  -3.858  13.127  1.00 16.400          H  
ATOM    484 1HD1 ILE A  30       4.468  -7.229  15.754  1.00 16.400          H  
ATOM    485 2HD1 ILE A  30       5.427  -5.846  16.336  1.00 16.400          H  
ATOM    486 3HD1 ILE A  30       3.770  -5.610  15.768  1.00 16.400          H  
ATOM    487  N   VAL A  31       8.569  -4.332  13.288  1.00 10.830          N  
ATOM    488  CA  VAL A  31       9.949  -4.762  13.427  1.00 11.580          C  
ATOM    489  C   VAL A  31      10.307  -4.954  14.888  1.00 11.970          C  
ATOM    490  O   VAL A  31       9.593  -4.509  15.767  1.00 12.420          O  
ATOM    491  CB  VAL A  31      10.890  -3.683  12.841  1.00 15.910          C  
ATOM    492  CG1 VAL A  31      10.582  -3.478  11.357  1.00 15.910          C  
ATOM    493  CG2 VAL A  31      10.723  -2.351  13.627  1.00 15.910          C  
ATOM    494  H   VAL A  31       8.252  -3.540  13.823  1.00 13.000          H  
ATOM    495  HA  VAL A  31      10.087  -5.702  12.896  1.00 13.900          H  
ATOM    496  HB  VAL A  31      11.919  -4.030  12.923  1.00 19.090          H  
ATOM    497 1HG1 VAL A  31      11.263  -2.734  10.944  1.00 19.090          H  
ATOM    498 2HG1 VAL A  31      10.709  -4.421  10.826  1.00 19.090          H  
ATOM    499 3HG1 VAL A  31       9.559  -3.131  11.233  1.00 19.090          H  
ATOM    500 1HG2 VAL A  31      11.397  -1.602  13.215  1.00 19.090          H  
ATOM    501 2HG2 VAL A  31       9.706  -1.998  13.537  1.00 19.090          H  
ATOM    502 3HG2 VAL A  31      10.962  -2.494  14.686  1.00 19.090          H  
ATOM    503  N   ASP A  32      11.431  -5.611  15.138  1.00 11.950          N  
ATOM    504  CA  ASP A  32      11.927  -5.741  16.500  1.00 12.450          C  
ATOM    505  C   ASP A  32      12.796  -4.539  16.841  1.00 12.450          C  
ATOM    506  O   ASP A  32      13.911  -4.417  16.334  1.00 12.450          O  
ATOM    507  CB  ASP A  32      12.731  -7.029  16.660  1.00 17.230          C  
ATOM    508  CG  ASP A  32      13.225  -7.272  18.085  1.00 17.230          C  
ATOM    509  OD1 ASP A  32      13.156  -6.367  18.923  1.00 17.230          O  
ATOM    510  OD2 ASP A  32      13.715  -8.371  18.340  1.00 17.230          O  
ATOM    511  H   ASP A  32      11.969  -5.993  14.374  1.00 14.340          H  
ATOM    512  HA  ASP A  32      11.081  -5.760  17.183  1.00 14.940          H  
ATOM    513 1HB  ASP A  32      12.117  -7.878  16.358  1.00 20.680          H  
ATOM    514 2HB  ASP A  32      13.595  -6.998  15.996  1.00 20.680          H  
ATOM    515  N   SER A  33      12.276  -3.618  17.657  1.00 12.650          N  
ATOM    516  CA  SER A  33      12.999  -2.392  17.980  1.00 12.890          C  
ATOM    517  C   SER A  33      14.130  -2.600  18.984  1.00 13.190          C  
ATOM    518  O   SER A  33      14.899  -1.677  19.260  1.00 13.580          O  
ATOM    519  CB  SER A  33      12.049  -1.390  18.578  1.00 17.950          C  
ATOM    520  OG  SER A  33      11.615  -1.830  19.845  1.00 17.950          O  
ATOM    521  H   SER A  33      11.345  -3.740  18.061  1.00 15.180          H  
ATOM    522  HA  SER A  33      13.423  -1.997  17.056  1.00 15.470          H  
ATOM    523 1HB  SER A  33      12.551  -0.428  18.675  1.00 21.540          H  
ATOM    524 2HB  SER A  33      11.190  -1.254  17.924  1.00 21.540          H  
ATOM    525  HG  SER A  33      10.823  -2.394  19.659  1.00 21.540          H  
ATOM    526  N   LYS A  34      14.168  -3.782  19.610  1.00 13.150          N  
ATOM    527  CA  LYS A  34      15.106  -4.148  20.677  1.00 13.520          C  
ATOM    528  C   LYS A  34      14.996  -3.270  21.933  1.00 13.160          C  
ATOM    529  O   LYS A  34      15.861  -3.337  22.808  1.00 13.460          O  
ATOM    530  CB  LYS A  34      16.559  -4.107  20.168  1.00 18.780          C  
ATOM    531  CG  LYS A  34      16.843  -4.931  18.897  1.00 18.780          C  
ATOM    532  CD  LYS A  34      16.633  -6.426  19.131  1.00 18.780          C  
ATOM    533  CE  LYS A  34      16.945  -7.246  17.893  1.00 18.780          C  
ATOM    534  NZ  LYS A  34      16.531  -8.669  18.064  1.00 18.780          N  
ATOM    535  H   LYS A  34      13.538  -4.529  19.284  1.00 15.780          H  
ATOM    536  HA  LYS A  34      14.872  -5.166  20.984  1.00 16.220          H  
ATOM    537 1HB  LYS A  34      16.850  -3.078  19.970  1.00 22.540          H  
ATOM    538 2HB  LYS A  34      17.219  -4.480  20.950  1.00 22.540          H  
ATOM    539 1HG  LYS A  34      16.171  -4.608  18.098  1.00 22.540          H  
ATOM    540 2HG  LYS A  34      17.867  -4.758  18.576  1.00 22.540          H  
ATOM    541 1HD  LYS A  34      17.273  -6.760  19.948  1.00 22.540          H  
ATOM    542 2HD  LYS A  34      15.609  -6.618  19.405  1.00 22.540          H  
ATOM    543 1HE  LYS A  34      16.414  -6.824  17.039  1.00 22.540          H  
ATOM    544 2HE  LYS A  34      18.015  -7.209  17.701  1.00 22.540          H  
ATOM    545 1HZ  LYS A  34      16.740  -9.191  17.232  1.00 22.540          H  
ATOM    546 2HZ  LYS A  34      17.004  -9.081  18.849  1.00 22.540          H  
ATOM    547 3HZ  LYS A  34      15.507  -8.684  18.228  1.00 22.540          H  
ATOM    548  N   LYS A  35      13.918  -2.489  22.050  1.00 12.680          N  
ATOM    549  CA  LYS A  35      13.696  -1.632  23.213  1.00 12.490          C  
ATOM    550  C   LYS A  35      12.368  -1.872  23.919  1.00 11.750          C  
ATOM    551  O   LYS A  35      12.204  -1.538  25.094  1.00 11.800          O  
ATOM    552  CB  LYS A  35      13.753  -0.166  22.791  1.00 17.560          C  
ATOM    553  CG  LYS A  35      15.103   0.296  22.285  1.00 17.560          C  
ATOM    554  CD  LYS A  35      15.073   1.763  21.888  1.00 17.560          C  
ATOM    555  CE  LYS A  35      16.428   2.228  21.379  1.00 17.560          C  
ATOM    556  NZ  LYS A  35      16.405   3.657  20.955  1.00 17.560          N  
ATOM    557  H   LYS A  35      13.264  -2.470  21.270  1.00 15.220          H  
ATOM    558  HA  LYS A  35      14.488  -1.825  23.932  1.00 14.990          H  
ATOM    559 1HB  LYS A  35      13.027   0.000  21.996  1.00 21.070          H  
ATOM    560 2HB  LYS A  35      13.468   0.463  23.632  1.00 21.070          H  
ATOM    561 1HG  LYS A  35      15.856   0.137  23.056  1.00 21.070          H  
ATOM    562 2HG  LYS A  35      15.377  -0.298  21.412  1.00 21.070          H  
ATOM    563 1HD  LYS A  35      14.334   1.903  21.095  1.00 21.070          H  
ATOM    564 2HD  LYS A  35      14.783   2.371  22.744  1.00 21.070          H  
ATOM    565 1HE  LYS A  35      17.167   2.105  22.169  1.00 21.070          H  
ATOM    566 2HE  LYS A  35      16.718   1.611  20.526  1.00 21.070          H  
ATOM    567 1HZ  LYS A  35      17.322   3.926  20.623  1.00 21.070          H  
ATOM    568 2HZ  LYS A  35      15.731   3.780  20.212  1.00 21.070          H  
ATOM    569 3HZ  LYS A  35      16.150   4.239  21.740  1.00 21.070          H  
ATOM    570  N   LEU A  36      11.397  -2.367  23.172  1.00 11.240          N  
ATOM    571  CA  LEU A  36      10.029  -2.463  23.635  1.00 10.630          C  
ATOM    572  C   LEU A  36       9.582  -3.849  24.060  1.00 10.440          C  
ATOM    573  O   LEU A  36      10.198  -4.857  23.723  1.00 10.540          O  
ATOM    574  CB  LEU A  36       9.131  -1.949  22.525  1.00 15.130          C  
ATOM    575  CG  LEU A  36       9.420  -0.518  22.035  1.00 15.130          C  
ATOM    576  CD1 LEU A  36       8.535  -0.245  20.853  1.00 15.130          C  
ATOM    577  CD2 LEU A  36       9.171   0.490  23.157  1.00 15.130          C  
ATOM    578  H   LEU A  36      11.611  -2.657  22.231  1.00 13.490          H  
ATOM    579  HA  LEU A  36       9.924  -1.831  24.509  1.00 12.760          H  
ATOM    580 1HB  LEU A  36       9.228  -2.608  21.680  1.00 18.150          H  
ATOM    581 2HB  LEU A  36       8.121  -1.977  22.873  1.00 18.150          H  
ATOM    582  HG  LEU A  36      10.453  -0.433  21.707  1.00 18.150          H  
ATOM    583 1HD1 LEU A  36       8.730   0.757  20.477  1.00 18.150          H  
ATOM    584 2HD1 LEU A  36       8.750  -0.959  20.078  1.00 18.150          H  
ATOM    585 3HD1 LEU A  36       7.510  -0.329  21.154  1.00 18.150          H  
ATOM    586 1HD2 LEU A  36       9.367   1.493  22.783  1.00 18.150          H  
ATOM    587 2HD2 LEU A  36       8.142   0.421  23.493  1.00 18.150          H  
ATOM    588 3HD2 LEU A  36       9.833   0.299  23.995  1.00 18.150          H  
ATOM    589  N   ASN A  37       8.498  -3.870  24.832  1.00 10.390          N  
ATOM    590  CA  ASN A  37       7.823  -5.076  25.291  1.00 10.480          C  
ATOM    591  C   ASN A  37       6.367  -4.652  25.526  1.00 10.060          C  
ATOM    592  O   ASN A  37       5.966  -4.339  26.648  1.00 10.160          O  
ATOM    593  CB  ASN A  37       8.475  -5.595  26.566  1.00 14.640          C  
ATOM    594  CG  ASN A  37       8.059  -6.994  26.961  1.00 14.640          C  
ATOM    595  OD1 ASN A  37       7.782  -7.840  26.097  1.00 14.640          O  
ATOM    596  ND2 ASN A  37       8.013  -7.252  28.246  1.00 14.640          N  
ATOM    597  H   ASN A  37       8.105  -2.980  25.108  1.00 12.470          H  
ATOM    598  HA  ASN A  37       7.839  -5.836  24.505  1.00 12.580          H  
ATOM    599 1HB  ASN A  37       9.559  -5.583  26.439  1.00 17.560          H  
ATOM    600 2HB  ASN A  37       8.242  -4.921  27.390  1.00 17.560          H  
ATOM    601 1HD2 ASN A  37       7.747  -8.161  28.567  1.00 17.560          H  
ATOM    602 2HD2 ASN A  37       8.244  -6.535  28.907  1.00 17.560          H  
ATOM    603  N   LEU A  38       5.611  -4.549  24.439  1.00  9.830          N  
ATOM    604  CA  LEU A  38       4.290  -3.940  24.439  1.00  9.650          C  
ATOM    605  C   LEU A  38       3.180  -4.948  24.668  1.00 10.220          C  
ATOM    606  O   LEU A  38       2.934  -5.820  23.832  1.00 10.610          O  
ATOM    607  CB  LEU A  38       4.064  -3.313  23.058  1.00 13.580          C  
ATOM    608  CG  LEU A  38       5.131  -2.303  22.544  1.00 13.580          C  
ATOM    609  CD1 LEU A  38       4.803  -1.956  21.104  1.00 13.580          C  
ATOM    610  CD2 LEU A  38       5.150  -1.043  23.405  1.00 13.580          C  
ATOM    611  H   LEU A  38       5.993  -4.867  23.552  1.00 11.800          H  
ATOM    612  HA  LEU A  38       4.246  -3.189  25.226  1.00 11.580          H  
ATOM    613 1HB  LEU A  38       4.025  -4.109  22.350  1.00 16.300          H  
ATOM    614 2HB  LEU A  38       3.099  -2.813  23.050  1.00 16.300          H  
ATOM    615  HG  LEU A  38       6.098  -2.775  22.558  1.00 16.300          H  
ATOM    616 1HD1 LEU A  38       5.527  -1.270  20.707  1.00 16.300          H  
ATOM    617 2HD1 LEU A  38       4.806  -2.849  20.502  1.00 16.300          H  
ATOM    618 3HD1 LEU A  38       3.825  -1.506  21.077  1.00 16.300          H  
ATOM    619 1HD2 LEU A  38       5.889  -0.353  23.025  1.00 16.300          H  
ATOM    620 2HD2 LEU A  38       4.186  -0.570  23.377  1.00 16.300          H  
ATOM    621 3HD2 LEU A  38       5.392  -1.301  24.431  1.00 16.300          H  
ATOM    622  N   LYS A  39       2.517  -4.846  25.806  1.00 10.470          N  
ATOM    623  CA  LYS A  39       1.462  -5.779  26.192  1.00 11.200          C  
ATOM    624  C   LYS A  39       0.257  -5.819  25.258  1.00 11.470          C  
ATOM    625  O   LYS A  39      -0.264  -4.775  24.825  1.00 11.330          O  
ATOM    626  CB  LYS A  39       0.974  -5.460  27.614  1.00 15.390          C  
ATOM    627  CG  LYS A  39      -0.034  -6.443  28.236  1.00 15.390          C  
ATOM    628  CD  LYS A  39       0.627  -7.744  28.656  1.00 15.390          C  
ATOM    629  CE  LYS A  39      -0.381  -8.740  29.216  1.00 15.390          C  
ATOM    630  NZ  LYS A  39      -1.134  -9.476  28.143  1.00 15.390          N  
ATOM    631  H   LYS A  39       2.814  -4.136  26.468  1.00 12.560          H  
ATOM    632  HA  LYS A  39       1.882  -6.775  26.179  1.00 13.440          H  
ATOM    633 1HB  LYS A  39       1.829  -5.381  28.285  1.00 18.470          H  
ATOM    634 2HB  LYS A  39       0.476  -4.505  27.612  1.00 18.470          H  
ATOM    635 1HG  LYS A  39      -0.445  -5.975  29.129  1.00 18.470          H  
ATOM    636 2HG  LYS A  39      -0.862  -6.639  27.561  1.00 18.470          H  
ATOM    637 1HD  LYS A  39       1.106  -8.215  27.799  1.00 18.470          H  
ATOM    638 2HD  LYS A  39       1.385  -7.543  29.410  1.00 18.470          H  
ATOM    639 1HE  LYS A  39       0.155  -9.465  29.822  1.00 18.470          H  
ATOM    640 2HE  LYS A  39      -1.095  -8.211  29.843  1.00 18.470          H  
ATOM    641 1HZ  LYS A  39      -1.764 -10.138  28.583  1.00 18.470          H  
ATOM    642 2HZ  LYS A  39      -1.704  -8.887  27.494  1.00 18.470          H  
ATOM    643 3HZ  LYS A  39      -0.460  -9.986  27.573  1.00 18.470          H  
ATOM    644  N   ILE A  40      -0.199  -7.031  24.953  1.00 12.040          N  
ATOM    645  CA  ILE A  40      -1.403  -7.257  24.189  1.00 12.510          C  
ATOM    646  C   ILE A  40      -2.633  -7.380  25.082  1.00 13.460          C  
ATOM    647  O   ILE A  40      -2.649  -8.157  26.053  1.00 13.940          O  
ATOM    648  CB  ILE A  40      -1.283  -8.530  23.329  1.00 17.330          C  
ATOM    649  CG1 ILE A  40      -0.047  -8.444  22.378  1.00 17.330          C  
ATOM    650  CG2 ILE A  40      -2.600  -8.846  22.583  1.00 17.330          C  
ATOM    651  CD1 ILE A  40      -0.039  -7.321  21.392  1.00 17.330          C  
ATOM    652  H   ILE A  40       0.310  -7.877  25.253  1.00 14.450          H  
ATOM    653  HA  ILE A  40      -1.568  -6.391  23.542  1.00 15.010          H  
ATOM    654  HB  ILE A  40      -1.077  -9.369  24.003  1.00 20.790          H  
ATOM    655 1HG1 ILE A  40       0.838  -8.351  22.976  1.00 20.790          H  
ATOM    656 2HG1 ILE A  40       0.015  -9.373  21.831  1.00 20.790          H  
ATOM    657 1HG2 ILE A  40      -2.482  -9.768  22.045  1.00 20.790          H  
ATOM    658 2HG2 ILE A  40      -3.420  -8.968  23.282  1.00 20.790          H  
ATOM    659 3HG2 ILE A  40      -2.846  -8.043  21.892  1.00 20.790          H  
ATOM    660 1HD1 ILE A  40       0.848  -7.386  20.801  1.00 20.790          H  
ATOM    661 2HD1 ILE A  40      -0.893  -7.399  20.747  1.00 20.790          H  
ATOM    662 3HD1 ILE A  40      -0.050  -6.364  21.906  1.00 20.790          H  
ATOM    663  N   HIS A  41      -3.674  -6.637  24.737  1.00 13.880          N  
ATOM    664  CA  HIS A  41      -4.961  -6.669  25.402  1.00 14.920          C  
ATOM    665  C   HIS A  41      -5.990  -6.930  24.307  1.00 15.500          C  
ATOM    666  O   HIS A  41      -5.754  -6.587  23.144  1.00 15.660          O  
ATOM    667  CB  HIS A  41      -5.244  -5.342  26.089  1.00 20.470          C  
ATOM    668  CG  HIS A  41      -4.283  -4.988  27.171  1.00 20.470          C  
ATOM    669  ND1 HIS A  41      -4.430  -5.434  28.461  1.00 20.470          N  
ATOM    670  CD2 HIS A  41      -3.150  -4.233  27.158  1.00 20.470          C  
ATOM    671  CE1 HIS A  41      -3.446  -4.965  29.204  1.00 20.470          C  
ATOM    672  NE2 HIS A  41      -2.655  -4.225  28.448  1.00 20.470          N  
ATOM    673  H   HIS A  41      -3.571  -5.961  23.974  1.00 16.660          H  
ATOM    674  HA  HIS A  41      -5.010  -7.476  26.134  1.00 17.900          H  
ATOM    675 1HB  HIS A  41      -5.212  -4.581  25.347  1.00 24.570          H  
ATOM    676 2HB  HIS A  41      -6.250  -5.352  26.508  1.00 24.570          H  
ATOM    677  HD1 HIS A  41      -5.241  -5.891  28.836  1.00 24.570          H  
ATOM    678  HD2 HIS A  41      -2.636  -3.688  26.365  1.00 24.570          H  
ATOM    679  HE1 HIS A  41      -3.390  -5.211  30.262  1.00 24.570          H  
ATOM    680  N   GLN A  42      -7.157  -7.450  24.650  1.00 15.920          N  
ATOM    681  CA  GLN A  42      -8.152  -7.770  23.624  1.00 16.560          C  
ATOM    682  C   GLN A  42      -8.492  -6.607  22.684  1.00 16.560          C  
ATOM    683  O   GLN A  42      -8.682  -6.818  21.482  1.00 16.370          O  
ATOM    684  CB  GLN A  42      -9.449  -8.234  24.300  1.00 22.930          C  
ATOM    685  CG  GLN A  42      -9.344  -9.554  25.066  1.00 22.930          C  
ATOM    686  CD  GLN A  42      -8.873  -9.373  26.523  1.00 22.930          C  
ATOM    687  OE1 GLN A  42      -8.258  -8.345  26.869  1.00 22.930          O  
ATOM    688  NE2 GLN A  42      -9.156 -10.354  27.370  1.00 22.930          N  
ATOM    689  H   GLN A  42      -7.347  -7.676  25.627  1.00 19.100          H  
ATOM    690  HA  GLN A  42      -7.758  -8.587  23.018  1.00 19.870          H  
ATOM    691 1HB  GLN A  42      -9.787  -7.471  25.001  1.00 27.510          H  
ATOM    692 2HB  GLN A  42     -10.231  -8.344  23.557  1.00 27.510          H  
ATOM    693 1HG  GLN A  42     -10.329 -10.026  25.077  1.00 27.510          H  
ATOM    694 2HG  GLN A  42      -8.635 -10.204  24.550  1.00 27.510          H  
ATOM    695 1HE2 GLN A  42      -8.873 -10.287  28.325  1.00 27.510          H  
ATOM    696 2HE2 GLN A  42      -9.650 -11.166  27.049  1.00 27.510          H  
ATOM    697  N   SER A  43      -8.504  -5.377  23.218  1.00 16.900          N  
ATOM    698  CA  SER A  43      -8.856  -4.167  22.478  1.00 17.090          C  
ATOM    699  C   SER A  43      -7.783  -3.091  22.550  1.00 16.560          C  
ATOM    700  O   SER A  43      -8.087  -1.903  22.415  1.00 16.550          O  
ATOM    701  CB  SER A  43     -10.149  -3.595  23.028  1.00 23.850          C  
ATOM    702  OG  SER A  43     -10.025  -3.288  24.399  1.00 23.850          O  
ATOM    703  H   SER A  43      -8.316  -5.281  24.206  1.00 20.280          H  
ATOM    704  HA  SER A  43      -8.988  -4.420  21.433  1.00 20.510          H  
ATOM    705 1HB  SER A  43     -10.421  -2.697  22.465  1.00 28.620          H  
ATOM    706 2HB  SER A  43     -10.947  -4.308  22.894  1.00 28.620          H  
ATOM    707  HG  SER A  43     -10.861  -2.887  24.652  1.00 28.620          H  
ATOM    708  N   HIS A  44      -6.536  -3.488  22.810  1.00 16.220          N  
ATOM    709  CA  HIS A  44      -5.468  -2.495  22.938  1.00 15.770          C  
ATOM    710  C   HIS A  44      -4.063  -3.033  22.742  1.00 14.860          C  
ATOM    711  O   HIS A  44      -3.698  -4.122  23.197  1.00 14.880          O  
ATOM    712  CB  HIS A  44      -5.544  -1.771  24.298  1.00 22.260          C  
ATOM    713  CG  HIS A  44      -4.532  -0.664  24.471  1.00 22.260          C  
ATOM    714  ND1 HIS A  44      -4.628   0.539  23.806  1.00 22.260          N  
ATOM    715  CD2 HIS A  44      -3.419  -0.583  25.244  1.00 22.260          C  
ATOM    716  CE1 HIS A  44      -3.606   1.310  24.151  1.00 22.260          C  
ATOM    717  NE2 HIS A  44      -2.867   0.659  25.030  1.00 22.260          N  
ATOM    718  H   HIS A  44      -6.339  -4.491  22.872  1.00 19.460          H  
ATOM    719  HA  HIS A  44      -5.610  -1.735  22.176  1.00 18.920          H  
ATOM    720 1HB  HIS A  44      -6.532  -1.330  24.417  1.00 26.710          H  
ATOM    721 2HB  HIS A  44      -5.408  -2.458  25.101  1.00 26.710          H  
ATOM    722  HD1 HIS A  44      -5.485   0.907  23.444  1.00 26.710          H  
ATOM    723  HD2 HIS A  44      -2.949  -1.275  25.938  1.00 26.710          H  
ATOM    724  HE1 HIS A  44      -3.495   2.308  23.725  1.00 26.710          H  
ATOM    725  N   LEU A  45      -3.254  -2.246  22.062  1.00 14.160          N  
ATOM    726  CA  LEU A  45      -1.863  -2.578  21.894  1.00 13.340          C  
ATOM    727  C   LEU A  45      -1.086  -1.487  22.588  1.00 12.450          C  
ATOM    728  O   LEU A  45      -1.222  -0.318  22.221  1.00 12.290          O  
ATOM    729  CB  LEU A  45      -1.529  -2.625  20.401  1.00 19.000          C  
ATOM    730  CG  LEU A  45      -2.403  -3.582  19.545  1.00 19.000          C  
ATOM    731  CD1 LEU A  45      -2.081  -3.388  18.115  1.00 19.000          C  
ATOM    732  CD2 LEU A  45      -2.131  -5.007  19.910  1.00 19.000          C  
ATOM    733  H   LEU A  45      -3.600  -1.373  21.681  1.00 16.990          H  
ATOM    734  HA  LEU A  45      -1.632  -3.525  22.381  1.00 16.010          H  
ATOM    735 1HB  LEU A  45      -1.605  -1.619  19.985  1.00 22.800          H  
ATOM    736 2HB  LEU A  45      -0.507  -2.963  20.307  1.00 22.800          H  
ATOM    737  HG  LEU A  45      -3.456  -3.353  19.703  1.00 22.800          H  
ATOM    738 1HD1 LEU A  45      -2.693  -4.047  17.500  1.00 22.800          H  
ATOM    739 2HD1 LEU A  45      -2.270  -2.371  17.843  1.00 22.800          H  
ATOM    740 3HD1 LEU A  45      -1.050  -3.617  17.978  1.00 22.800          H  
ATOM    741 1HD2 LEU A  45      -2.747  -5.656  19.296  1.00 22.800          H  
ATOM    742 2HD2 LEU A  45      -1.080  -5.224  19.729  1.00 22.800          H  
ATOM    743 3HD2 LEU A  45      -2.370  -5.179  20.958  1.00 22.800          H  
ATOM    744  N   VAL A  46      -0.270  -1.843  23.578  1.00 11.960          N  
ATOM    745  CA  VAL A  46       0.463  -0.798  24.279  1.00 11.180          C  
ATOM    746  C   VAL A  46       1.286  -0.026  23.293  1.00 10.420          C  
ATOM    747  O   VAL A  46       1.923  -0.609  22.425  1.00 10.520          O  
ATOM    748  CB  VAL A  46       1.318  -1.355  25.411  1.00 15.960          C  
ATOM    749  CG1 VAL A  46       2.231  -0.270  26.009  1.00 15.960          C  
ATOM    750  CG2 VAL A  46       0.390  -1.869  26.471  1.00 15.960          C  
ATOM    751  H   VAL A  46      -0.205  -2.829  23.866  1.00 14.350          H  
ATOM    752  HA  VAL A  46      -0.260  -0.109  24.720  1.00 13.420          H  
ATOM    753  HB  VAL A  46       1.935  -2.151  25.039  1.00 19.160          H  
ATOM    754 1HG1 VAL A  46       2.815  -0.703  26.821  1.00 19.160          H  
ATOM    755 2HG1 VAL A  46       2.912   0.117  25.257  1.00 19.160          H  
ATOM    756 3HG1 VAL A  46       1.623   0.547  26.397  1.00 19.160          H  
ATOM    757 1HG2 VAL A  46       0.966  -2.279  27.293  1.00 19.160          H  
ATOM    758 2HG2 VAL A  46      -0.231  -1.051  26.837  1.00 19.160          H  
ATOM    759 3HG2 VAL A  46      -0.252  -2.640  26.059  1.00 19.160          H  
ATOM    760  N   VAL A  47       1.230   1.289  23.410  1.00  9.800          N  
ATOM    761  CA  VAL A  47       1.882   2.143  22.445  1.00  9.200          C  
ATOM    762  C   VAL A  47       3.132   2.892  22.932  1.00  8.540          C  
ATOM    763  O   VAL A  47       3.091   3.557  23.964  1.00  8.230          O  
ATOM    764  CB  VAL A  47       0.779   3.141  21.950  1.00 13.120          C  
ATOM    765  CG1 VAL A  47       0.115   3.877  23.126  1.00 13.120          C  
ATOM    766  CG2 VAL A  47       1.350   4.159  21.015  1.00 13.120          C  
ATOM    767  H   VAL A  47       0.705   1.669  24.181  1.00 11.760          H  
ATOM    768  HA  VAL A  47       2.131   1.510  21.629  1.00 11.040          H  
ATOM    769  HB  VAL A  47       0.015   2.566  21.443  1.00 15.740          H  
ATOM    770 1HG1 VAL A  47      -0.657   4.538  22.746  1.00 15.740          H  
ATOM    771 2HG1 VAL A  47      -0.343   3.168  23.801  1.00 15.740          H  
ATOM    772 3HG1 VAL A  47       0.848   4.473  23.660  1.00 15.740          H  
ATOM    773 1HG2 VAL A  47       0.581   4.819  20.665  1.00 15.740          H  
ATOM    774 2HG2 VAL A  47       2.092   4.749  21.523  1.00 15.740          H  
ATOM    775 3HG2 VAL A  47       1.779   3.670  20.186  1.00 15.740          H  
ATOM    776  N   PRO A  48       4.268   2.792  22.186  1.00  8.550          N  
ATOM    777  CA  PRO A  48       5.528   3.461  22.414  1.00  8.140          C  
ATOM    778  C   PRO A  48       5.337   4.866  21.907  1.00  7.580          C  
ATOM    779  O   PRO A  48       4.384   5.109  21.173  1.00  7.680          O  
ATOM    780  CB  PRO A  48       6.501   2.664  21.553  1.00 12.210          C  
ATOM    781  CG  PRO A  48       5.675   2.181  20.409  1.00 12.210          C  
ATOM    782  CD  PRO A  48       4.309   1.910  20.997  1.00 12.210          C  
ATOM    783  HA  PRO A  48       5.787   3.441  23.479  1.00  9.770          H  
ATOM    784 1HB  PRO A  48       7.342   3.299  21.240  1.00 14.650          H  
ATOM    785 2HB  PRO A  48       6.911   1.857  22.146  1.00 14.650          H  
ATOM    786 1HG  PRO A  48       5.662   2.945  19.619  1.00 14.650          H  
ATOM    787 2HG  PRO A  48       6.120   1.284  19.955  1.00 14.650          H  
ATOM    788 1HD  PRO A  48       3.592   2.221  20.243  1.00 14.650          H  
ATOM    789 2HD  PRO A  48       4.209   0.862  21.276  1.00 14.650          H  
ATOM    790  N   TYR A  49       6.216   5.797  22.224  1.00  7.200          N  
ATOM    791  CA  TYR A  49       5.966   7.083  21.599  1.00  6.800          C  
ATOM    792  C   TYR A  49       5.944   6.965  20.070  1.00  5.820          C  
ATOM    793  O   TYR A  49       6.982   6.821  19.417  1.00  5.810          O  
ATOM    794  CB  TYR A  49       7.026   8.096  22.019  1.00  9.680          C  
ATOM    795  CG  TYR A  49       6.812   9.465  21.418  1.00  9.680          C  
ATOM    796  CD1 TYR A  49       5.843  10.306  21.935  1.00  9.680          C  
ATOM    797  CD2 TYR A  49       7.591   9.879  20.350  1.00  9.680          C  
ATOM    798  CE1 TYR A  49       5.651  11.555  21.382  1.00  9.680          C  
ATOM    799  CE2 TYR A  49       7.398  11.121  19.797  1.00  9.680          C  
ATOM    800  CZ  TYR A  49       6.438  11.961  20.312  1.00  9.680          C  
ATOM    801  OH  TYR A  49       6.255  13.207  19.760  1.00  9.680          O  
ATOM    802  H   TYR A  49       7.002   5.634  22.838  1.00  8.640          H  
ATOM    803  HA  TYR A  49       4.985   7.438  21.918  1.00  8.160          H  
ATOM    804 1HB  TYR A  49       7.030   8.195  23.104  1.00 11.620          H  
ATOM    805 2HB  TYR A  49       8.012   7.743  21.717  1.00 11.620          H  
ATOM    806  HD1 TYR A  49       5.229   9.982  22.775  1.00 11.620          H  
ATOM    807  HD2 TYR A  49       8.354   9.211  19.942  1.00 11.620          H  
ATOM    808  HE1 TYR A  49       4.890  12.219  21.787  1.00 11.620          H  
ATOM    809  HE2 TYR A  49       8.015  11.446  18.958  1.00 11.620          H  
ATOM    810  HH  TYR A  49       5.567  13.670  20.240  1.00 11.620          H  
ATOM    811  N   CYS A  50       4.744   7.089  19.526  1.00  5.190          N  
ATOM    812  CA  CYS A  50       4.450   7.059  18.108  1.00  4.370          C  
ATOM    813  C   CYS A  50       2.978   7.473  17.988  1.00  3.460          C  
ATOM    814  O   CYS A  50       2.301   7.543  19.013  1.00  3.320          O  
ATOM    815  CB  CYS A  50       4.670   5.654  17.532  1.00  6.450          C  
ATOM    816  SG  CYS A  50       3.559   4.436  18.200  1.00  6.450          S  
ATOM    817  H   CYS A  50       3.979   7.154  20.186  1.00  6.230          H  
ATOM    818  HA  CYS A  50       5.104   7.764  17.608  1.00  5.240          H  
ATOM    819 1HB  CYS A  50       4.566   5.652  16.456  1.00  7.740          H  
ATOM    820 2HB  CYS A  50       5.685   5.327  17.755  1.00  7.740          H  
ATOM    821  HG  CYS A  50       3.882   4.666  19.498  1.00  7.740          H  
ATOM    822  N   PRO A  51       2.462   7.836  16.801  1.00  3.120          N  
ATOM    823  CA  PRO A  51       1.044   8.064  16.574  1.00  2.680          C  
ATOM    824  C   PRO A  51       0.184   6.809  16.768  1.00  1.920          C  
ATOM    825  O   PRO A  51       0.548   5.729  16.306  1.00  2.220          O  
ATOM    826  CB  PRO A  51       1.017   8.493  15.094  1.00  4.020          C  
ATOM    827  CG  PRO A  51       2.417   9.004  14.806  1.00  4.020          C  
ATOM    828  CD  PRO A  51       3.323   8.128  15.639  1.00  4.020          C  
ATOM    829  HA  PRO A  51       0.702   8.879  17.220  1.00  3.220          H  
ATOM    830 1HB  PRO A  51       0.736   7.637  14.466  1.00  4.820          H  
ATOM    831 2HB  PRO A  51       0.245   9.268  14.946  1.00  4.820          H  
ATOM    832 1HG  PRO A  51       2.633   8.936  13.730  1.00  4.820          H  
ATOM    833 2HG  PRO A  51       2.483  10.072  15.072  1.00  4.820          H  
ATOM    834 1HD  PRO A  51       3.563   7.208  15.089  1.00  4.820          H  
ATOM    835 2HD  PRO A  51       4.206   8.707  15.905  1.00  4.820          H  
ATOM    836  N   ILE A  52      -0.994   6.999  17.366  1.00  1.420          N  
ATOM    837  CA  ILE A  52      -2.011   5.938  17.490  1.00  1.380          C  
ATOM    838  C   ILE A  52      -3.417   6.557  17.456  1.00  1.170          C  
ATOM    839  O   ILE A  52      -3.620   7.674  17.925  1.00  1.230          O  
ATOM    840  CB  ILE A  52      -1.793   5.054  18.754  1.00  1.950          C  
ATOM    841  CG1 ILE A  52      -2.776   3.814  18.761  1.00  1.950          C  
ATOM    842  CG2 ILE A  52      -1.960   5.871  19.991  1.00  1.950          C  
ATOM    843  CD1 ILE A  52      -2.416   2.704  19.771  1.00  1.950          C  
ATOM    844  H   ILE A  52      -1.160   7.932  17.762  1.00  1.700          H  
ATOM    845  HA  ILE A  52      -1.920   5.282  16.627  1.00  1.660          H  
ATOM    846  HB  ILE A  52      -0.781   4.652  18.721  1.00  2.340          H  
ATOM    847 1HG1 ILE A  52      -3.781   4.154  19.009  1.00  2.340          H  
ATOM    848 2HG1 ILE A  52      -2.794   3.372  17.768  1.00  2.340          H  
ATOM    849 1HG2 ILE A  52      -1.783   5.278  20.864  1.00  2.340          H  
ATOM    850 2HG2 ILE A  52      -1.235   6.680  19.964  1.00  2.340          H  
ATOM    851 3HG2 ILE A  52      -2.970   6.273  20.045  1.00  2.340          H  
ATOM    852 1HD1 ILE A  52      -3.151   1.898  19.702  1.00  2.340          H  
ATOM    853 2HD1 ILE A  52      -1.426   2.311  19.542  1.00  2.340          H  
ATOM    854 3HD1 ILE A  52      -2.422   3.090  20.784  1.00  2.340          H  
ATOM    855  N   ALA A  53      -4.397   5.836  16.916  1.00  1.190          N  
ATOM    856  CA  ALA A  53      -5.775   6.341  16.946  1.00  1.120          C  
ATOM    857  C   ALA A  53      -6.582   5.620  18.014  1.00  1.020          C  
ATOM    858  O   ALA A  53      -6.361   4.434  18.244  1.00  1.200          O  
ATOM    859  CB  ALA A  53      -6.434   6.165  15.611  1.00  1.600          C  
ATOM    860  H   ALA A  53      -4.195   4.936  16.502  1.00  1.430          H  
ATOM    861  HA  ALA A  53      -5.757   7.400  17.191  1.00  1.340          H  
ATOM    862 1HB  ALA A  53      -7.437   6.544  15.658  1.00  1.920          H  
ATOM    863 2HB  ALA A  53      -5.876   6.706  14.852  1.00  1.920          H  
ATOM    864 3HB  ALA A  53      -6.457   5.122  15.372  1.00  1.920          H  
ATOM    865  N   SER A  54      -7.570   6.311  18.589  1.00  0.910          N  
ATOM    866  CA  SER A  54      -8.470   5.718  19.582  1.00  1.050          C  
ATOM    867  C   SER A  54      -9.929   6.114  19.367  1.00  1.050          C  
ATOM    868  O   SER A  54     -10.282   7.295  19.300  1.00  0.950          O  
ATOM    869  CB  SER A  54      -8.037   6.105  20.976  1.00  1.410          C  
ATOM    870  OG  SER A  54      -8.929   5.598  21.926  1.00  1.410          O  
ATOM    871  H   SER A  54      -7.657   7.306  18.360  1.00  1.090          H  
ATOM    872  HA  SER A  54      -8.411   4.636  19.494  1.00  1.260          H  
ATOM    873 1HB  SER A  54      -7.036   5.716  21.164  1.00  1.700          H  
ATOM    874 2HB  SER A  54      -7.992   7.192  21.056  1.00  1.700          H  
ATOM    875  HG  SER A  54      -8.538   5.786  22.784  1.00  1.700          H  
ATOM    876  N   ILE A  55     -10.770   5.095  19.218  1.00  1.220          N  
ATOM    877  CA  ILE A  55     -12.188   5.233  18.883  1.00  1.220          C  
ATOM    878  C   ILE A  55     -12.974   5.990  19.960  1.00  1.260          C  
ATOM    879  O   ILE A  55     -12.799   5.742  21.152  1.00  1.420          O  
ATOM    880  CB  ILE A  55     -12.777   3.808  18.645  1.00  1.710          C  
ATOM    881  CG1 ILE A  55     -14.160   3.874  17.972  1.00  1.710          C  
ATOM    882  CG2 ILE A  55     -12.844   3.033  19.994  1.00  1.710          C  
ATOM    883  CD1 ILE A  55     -14.632   2.530  17.377  1.00  1.710          C  
ATOM    884  H   ILE A  55     -10.385   4.168  19.327  1.00  1.460          H  
ATOM    885  HA  ILE A  55     -12.279   5.792  17.962  1.00  1.460          H  
ATOM    886  HB  ILE A  55     -12.137   3.282  17.970  1.00  2.050          H  
ATOM    887 1HG1 ILE A  55     -14.894   4.186  18.699  1.00  2.050          H  
ATOM    888 2HG1 ILE A  55     -14.120   4.617  17.163  1.00  2.050          H  
ATOM    889 1HG2 ILE A  55     -13.212   2.045  19.848  1.00  2.050          H  
ATOM    890 2HG2 ILE A  55     -11.851   2.976  20.433  1.00  2.050          H  
ATOM    891 3HG2 ILE A  55     -13.507   3.536  20.691  1.00  2.050          H  
ATOM    892 1HD1 ILE A  55     -15.612   2.662  16.911  1.00  2.050          H  
ATOM    893 2HD1 ILE A  55     -13.921   2.187  16.621  1.00  2.050          H  
ATOM    894 3HD1 ILE A  55     -14.713   1.796  18.156  1.00  2.050          H  
ATOM    895  N   THR A  56     -13.849   6.907  19.522  1.00  1.220          N  
ATOM    896  CA  THR A  56     -14.682   7.697  20.447  1.00  1.400          C  
ATOM    897  C   THR A  56     -16.161   7.336  20.366  1.00  1.690          C  
ATOM    898  O   THR A  56     -17.004   7.963  21.010  1.00  1.970          O  
ATOM    899  CB  THR A  56     -14.547   9.204  20.190  1.00  1.890          C  
ATOM    900  OG1 THR A  56     -14.940   9.497  18.848  1.00  1.890          O  
ATOM    901  CG2 THR A  56     -13.135   9.644  20.406  1.00  1.890          C  
ATOM    902  H   THR A  56     -13.924   7.082  18.512  1.00  1.460          H  
ATOM    903  HA  THR A  56     -14.349   7.493  21.464  1.00  1.680          H  
ATOM    904  HB  THR A  56     -15.199   9.747  20.872  1.00  2.270          H  
ATOM    905  HG1 THR A  56     -15.902   9.432  18.763  1.00  2.270          H  
ATOM    906 1HG2 THR A  56     -13.086  10.709  20.218  1.00  2.270          H  
ATOM    907 2HG2 THR A  56     -12.839   9.437  21.436  1.00  2.270          H  
ATOM    908 3HG2 THR A  56     -12.471   9.128  19.745  1.00  2.270          H  
ATOM    909  N   GLY A  57     -16.469   6.356  19.538  1.00  1.790          N  
ATOM    910  CA  GLY A  57     -17.825   5.887  19.306  1.00  2.150          C  
ATOM    911  C   GLY A  57     -18.141   4.696  20.199  1.00  2.530          C  
ATOM    912  O   GLY A  57     -17.574   4.549  21.282  1.00  3.040          O  
ATOM    913  H   GLY A  57     -15.705   5.915  19.051  1.00  2.150          H  
ATOM    914 1HA  GLY A  57     -18.532   6.692  19.505  1.00  2.580          H  
ATOM    915 2HA  GLY A  57     -17.940   5.608  18.260  1.00  2.580          H  
ATOM    916  N   THR A  58     -19.047   3.834  19.744  1.00  2.610          N  
ATOM    917  CA  THR A  58     -19.497   2.691  20.523  1.00  3.060          C  
ATOM    918  C   THR A  58     -18.881   1.377  20.067  1.00  3.310          C  
ATOM    919  O   THR A  58     -19.158   0.325  20.645  1.00  3.990          O  
ATOM    920  CB  THR A  58     -21.022   2.572  20.424  1.00  4.100          C  
ATOM    921  OG1 THR A  58     -21.384   2.393  19.039  1.00  4.100          O  
ATOM    922  CG2 THR A  58     -21.675   3.839  20.960  1.00  4.100          C  
ATOM    923  H   THR A  58     -19.484   3.968  18.839  1.00  3.130          H  
ATOM    924  HA  THR A  58     -19.219   2.850  21.566  1.00  3.670          H  
ATOM    925  HB  THR A  58     -21.363   1.711  20.998  1.00  4.920          H  
ATOM    926  HG1 THR A  58     -21.081   1.516  18.729  1.00  4.920          H  
ATOM    927 1HG2 THR A  58     -22.757   3.750  20.879  1.00  4.920          H  
ATOM    928 2HG2 THR A  58     -21.397   3.974  22.004  1.00  4.920          H  
ATOM    929 3HG2 THR A  58     -21.342   4.700  20.386  1.00  4.920          H  
ATOM    930  N   GLY A  59     -18.051   1.446  19.035  1.00  3.070          N  
ATOM    931  CA  GLY A  59     -17.455   0.253  18.449  1.00  3.700          C  
ATOM    932  C   GLY A  59     -18.512  -0.470  17.639  1.00  3.440          C  
ATOM    933  O   GLY A  59     -19.453   0.170  17.140  1.00  3.330          O  
ATOM    934  H   GLY A  59     -17.877   2.356  18.644  1.00  3.680          H  
ATOM    935 1HA  GLY A  59     -16.626   0.522  17.803  1.00  4.440          H  
ATOM    936 2HA  GLY A  59     -17.067  -0.399  19.229  1.00  4.440          H  
ATOM    937  N   SER A  60     -18.337  -1.783  17.482  1.00  3.580          N  
ATOM    938  CA  SER A  60     -19.231  -2.591  16.662  1.00  3.520          C  
ATOM    939  C   SER A  60     -20.662  -2.484  17.141  1.00  3.100          C  
ATOM    940  O   SER A  60     -20.933  -2.461  18.343  1.00  3.040          O  
ATOM    941  CB  SER A  60     -18.819  -4.042  16.667  1.00  4.950          C  
ATOM    942  OG  SER A  60     -19.750  -4.812  15.962  1.00  4.950          O  
ATOM    943  H   SER A  60     -17.527  -2.218  17.930  1.00  4.300          H  
ATOM    944  HA  SER A  60     -19.184  -2.222  15.637  1.00  4.220          H  
ATOM    945 1HB  SER A  60     -17.854  -4.141  16.213  1.00  5.940          H  
ATOM    946 2HB  SER A  60     -18.742  -4.398  17.693  1.00  5.940          H  
ATOM    947  HG  SER A  60     -19.379  -5.697  15.913  1.00  5.940          H  
ATOM    948  N   ASN A  61     -21.587  -2.415  16.192  1.00  3.110          N  
ATOM    949  CA  ASN A  61     -22.993  -2.298  16.516  1.00  2.970          C  
ATOM    950  C   ASN A  61     -23.842  -2.892  15.401  1.00  2.980          C  
ATOM    951  O   ASN A  61     -23.341  -3.152  14.307  1.00  2.990          O  
ATOM    952  CB  ASN A  61     -23.320  -0.833  16.770  1.00  4.210          C  
ATOM    953  CG  ASN A  61     -23.150   0.074  15.533  1.00  4.210          C  
ATOM    954  OD1 ASN A  61     -24.104   0.239  14.767  1.00  4.210          O  
ATOM    955  ND2 ASN A  61     -21.975   0.652  15.336  1.00  4.210          N  
ATOM    956  H   ASN A  61     -21.299  -2.461  15.226  1.00  3.730          H  
ATOM    957  HA  ASN A  61     -23.192  -2.873  17.421  1.00  3.560          H  
ATOM    958 1HB  ASN A  61     -24.348  -0.750  17.121  1.00  5.060          H  
ATOM    959 2HB  ASN A  61     -22.673  -0.455  17.566  1.00  5.060          H  
ATOM    960 1HD2 ASN A  61     -21.848   1.283  14.520  1.00  5.060          H  
ATOM    961 2HD2 ASN A  61     -21.197   0.480  15.986  1.00  5.060          H  
ATOM    962  N   ASP A  62     -25.117  -3.124  15.702  1.00  3.230          N  
ATOM    963  CA  ASP A  62     -26.065  -3.647  14.729  1.00  3.400          C  
ATOM    964  C   ASP A  62     -26.579  -2.558  13.804  1.00  2.830          C  
ATOM    965  O   ASP A  62     -26.726  -1.406  14.208  1.00  2.950          O  
ATOM    966  CB  ASP A  62     -27.255  -4.277  15.447  1.00  4.690          C  
ATOM    967  CG  ASP A  62     -26.919  -5.565  16.189  1.00  4.690          C  
ATOM    968  OD1 ASP A  62     -25.928  -6.194  15.892  1.00  4.690          O  
ATOM    969  OD2 ASP A  62     -27.665  -5.899  17.068  1.00  4.690          O  
ATOM    970  H   ASP A  62     -25.442  -2.915  16.632  1.00  3.880          H  
ATOM    971  HA  ASP A  62     -25.566  -4.404  14.126  1.00  4.080          H  
ATOM    972 1HB  ASP A  62     -27.665  -3.562  16.159  1.00  5.630          H  
ATOM    973 2HB  ASP A  62     -28.039  -4.493  14.719  1.00  5.630          H  
ATOM    974  N   ARG A  63     -26.965  -2.951  12.598  1.00  2.470          N  
ATOM    975  CA  ARG A  63     -27.570  -2.020  11.661  1.00  2.000          C  
ATOM    976  C   ARG A  63     -28.439  -2.815  10.691  1.00  2.000          C  
ATOM    977  O   ARG A  63     -28.406  -4.047  10.704  1.00  2.230          O  
ATOM    978  CB  ARG A  63     -26.509  -1.191  10.935  1.00  2.990          C  
ATOM    979  CG  ARG A  63     -25.529  -1.945  10.019  1.00  2.990          C  
ATOM    980  CD  ARG A  63     -24.526  -0.997   9.357  1.00  2.990          C  
ATOM    981  NE  ARG A  63     -23.554  -0.411  10.294  1.00  2.990          N  
ATOM    982  CZ  ARG A  63     -22.368  -0.973  10.647  1.00  2.990          C  
ATOM    983  NH1 ARG A  63     -22.004  -2.141  10.143  1.00  2.990          N  
ATOM    984  NH2 ARG A  63     -21.558  -0.348  11.497  1.00  2.990          N  
ATOM    985  H   ARG A  63     -26.827  -3.913  12.321  1.00  2.960          H  
ATOM    986  HA  ARG A  63     -28.213  -1.331  12.209  1.00  2.400          H  
ATOM    987 1HB  ARG A  63     -26.997  -0.427  10.360  1.00  3.590          H  
ATOM    988 2HB  ARG A  63     -25.900  -0.675  11.681  1.00  3.590          H  
ATOM    989 1HG  ARG A  63     -24.980  -2.678  10.608  1.00  3.590          H  
ATOM    990 2HG  ARG A  63     -26.087  -2.455   9.227  1.00  3.590          H  
ATOM    991 1HD  ARG A  63     -23.988  -1.515   8.564  1.00  3.590          H  
ATOM    992 2HD  ARG A  63     -25.061  -0.177   8.914  1.00  3.590          H  
ATOM    993  HE  ARG A  63     -23.796   0.482  10.721  1.00  3.590          H  
ATOM    994 1HH1 ARG A  63     -22.606  -2.624   9.497  1.00  3.590          H  
ATOM    995 2HH1 ARG A  63     -21.120  -2.551  10.409  1.00  3.590          H  
ATOM    996 1HH2 ARG A  63     -21.808   0.579  11.893  1.00  3.590          H  
ATOM    997 2HH2 ARG A  63     -20.675  -0.763  11.753  1.00  3.590          H  
ATOM    998  N   CYS A  64     -29.228  -2.124   9.871  1.00  1.880          N  
ATOM    999  CA  CYS A  64     -30.108  -2.792   8.918  1.00  1.890          C  
ATOM   1000  C   CYS A  64     -29.387  -3.139   7.632  1.00  1.750          C  
ATOM   1001  O   CYS A  64     -28.262  -2.694   7.376  1.00  1.550          O  
ATOM   1002  CB  CYS A  64     -31.326  -1.927   8.589  1.00  2.640          C  
ATOM   1003  SG  CYS A  64     -32.382  -1.593  10.004  1.00  2.640          S  
ATOM   1004  H   CYS A  64     -29.216  -1.095   9.874  1.00  2.260          H  
ATOM   1005  HA  CYS A  64     -30.464  -3.716   9.371  1.00  2.270          H  
ATOM   1006 1HB  CYS A  64     -31.006  -0.980   8.169  1.00  3.170          H  
ATOM   1007 2HB  CYS A  64     -31.924  -2.422   7.830  1.00  3.170          H  
ATOM   1008  HG  CYS A  64     -31.551  -0.701  10.548  1.00  3.170          H  
ATOM   1009  N   ILE A  65     -30.016  -3.957   6.807  1.00  1.930          N  
ATOM   1010  CA  ILE A  65     -29.415  -4.258   5.531  1.00  1.930          C  
ATOM   1011  C   ILE A  65     -29.471  -2.990   4.703  1.00  1.730          C  
ATOM   1012  O   ILE A  65     -30.537  -2.393   4.544  1.00  1.780          O  
ATOM   1013  CB  ILE A  65     -30.139  -5.423   4.830  1.00  2.700          C  
ATOM   1014  CG1 ILE A  65     -29.984  -6.706   5.697  1.00  2.700          C  
ATOM   1015  CG2 ILE A  65     -29.579  -5.625   3.405  1.00  2.700          C  
ATOM   1016  CD1 ILE A  65     -30.865  -7.872   5.280  1.00  2.700          C  
ATOM   1017  H   ILE A  65     -30.924  -4.333   7.052  1.00  2.320          H  
ATOM   1018  HA  ILE A  65     -28.367  -4.533   5.682  1.00  2.320          H  
ATOM   1019  HB  ILE A  65     -31.204  -5.196   4.766  1.00  3.240          H  
ATOM   1020 1HG1 ILE A  65     -28.945  -7.029   5.653  1.00  3.240          H  
ATOM   1021 2HG1 ILE A  65     -30.221  -6.461   6.730  1.00  3.240          H  
ATOM   1022 1HG2 ILE A  65     -30.096  -6.435   2.909  1.00  3.240          H  
ATOM   1023 2HG2 ILE A  65     -29.717  -4.718   2.818  1.00  3.240          H  
ATOM   1024 3HG2 ILE A  65     -28.513  -5.858   3.462  1.00  3.240          H  
ATOM   1025 1HD1 ILE A  65     -30.685  -8.714   5.949  1.00  3.240          H  
ATOM   1026 2HD1 ILE A  65     -31.914  -7.577   5.345  1.00  3.240          H  
ATOM   1027 3HD1 ILE A  65     -30.641  -8.176   4.265  1.00  3.240          H  
ATOM   1028  N   GLY A  66     -28.323  -2.581   4.191  1.00  1.590          N  
ATOM   1029  CA  GLY A  66     -28.166  -1.364   3.409  1.00  1.500          C  
ATOM   1030  C   GLY A  66     -27.609  -0.183   4.216  1.00  1.290          C  
ATOM   1031  O   GLY A  66     -27.062   0.764   3.649  1.00  1.290          O  
ATOM   1032  H   GLY A  66     -27.500  -3.147   4.369  1.00  1.910          H  
ATOM   1033 1HA  GLY A  66     -27.538  -1.557   2.560  1.00  1.800          H  
ATOM   1034 2HA  GLY A  66     -29.131  -1.085   2.999  1.00  1.800          H  
ATOM   1035  N   ASP A  67     -27.646  -0.260   5.535  1.00  1.250          N  
ATOM   1036  CA  ASP A  67     -27.155   0.836   6.363  1.00  1.150          C  
ATOM   1037  C   ASP A  67     -25.668   1.168   6.292  1.00  0.940          C  
ATOM   1038  O   ASP A  67     -24.788   0.300   6.145  1.00  0.860          O  
ATOM   1039  CB  ASP A  67     -27.536   0.648   7.824  1.00  1.650          C  
ATOM   1040  CG  ASP A  67     -28.986   0.988   8.166  1.00  1.650          C  
ATOM   1041  OD1 ASP A  67     -29.650   1.617   7.379  1.00  1.650          O  
ATOM   1042  OD2 ASP A  67     -29.433   0.578   9.239  1.00  1.650          O  
ATOM   1043  H   ASP A  67     -28.033  -1.093   5.987  1.00  1.500          H  
ATOM   1044  HA  ASP A  67     -27.682   1.731   6.031  1.00  1.380          H  
ATOM   1045 1HB  ASP A  67     -27.367  -0.391   8.079  1.00  1.980          H  
ATOM   1046 2HB  ASP A  67     -26.877   1.267   8.444  1.00  1.980          H  
ATOM   1047  N   SER A  68     -25.437   2.469   6.442  1.00  1.060          N  
ATOM   1048  CA  SER A  68     -24.162   3.169   6.550  1.00  0.960          C  
ATOM   1049  C   SER A  68     -23.941   3.485   8.019  1.00  0.950          C  
ATOM   1050  O   SER A  68     -24.752   3.079   8.859  1.00  1.200          O  
ATOM   1051  CB  SER A  68     -24.219   4.462   5.766  1.00  1.380          C  
ATOM   1052  OG  SER A  68     -25.088   5.375   6.384  1.00  1.380          O  
ATOM   1053  H   SER A  68     -26.255   3.061   6.517  1.00  1.270          H  
ATOM   1054  HA  SER A  68     -23.349   2.532   6.193  1.00  1.150          H  
ATOM   1055 1HB  SER A  68     -23.228   4.893   5.700  1.00  1.660          H  
ATOM   1056 2HB  SER A  68     -24.557   4.270   4.757  1.00  1.660          H  
ATOM   1057  HG  SER A  68     -25.029   6.185   5.869  1.00  1.660          H  
ATOM   1058  N   ASP A  69     -22.847   4.169   8.342  1.00  0.880          N  
ATOM   1059  CA  ASP A  69     -22.608   4.570   9.737  1.00  1.010          C  
ATOM   1060  C   ASP A  69     -21.780   5.847   9.771  1.00  0.960          C  
ATOM   1061  O   ASP A  69     -21.376   6.367   8.734  1.00  1.120          O  
ATOM   1062  CB  ASP A  69     -21.902   3.426  10.515  1.00  1.360          C  
ATOM   1063  CG  ASP A  69     -22.064   3.404  12.068  1.00  1.360          C  
ATOM   1064  OD1 ASP A  69     -22.410   4.425  12.613  1.00  1.360          O  
ATOM   1065  OD2 ASP A  69     -21.806   2.356  12.676  1.00  1.360          O  
ATOM   1066  H   ASP A  69     -22.203   4.449   7.590  1.00  1.060          H  
ATOM   1067  HA  ASP A  69     -23.568   4.776  10.212  1.00  1.210          H  
ATOM   1068 1HB  ASP A  69     -22.281   2.481  10.145  1.00  1.630          H  
ATOM   1069 2HB  ASP A  69     -20.836   3.471  10.307  1.00  1.630          H  
ATOM   1070  N   ASN A  70     -21.518   6.335  10.969  1.00  1.120          N  
ATOM   1071  CA  ASN A  70     -20.724   7.538  11.189  1.00  1.220          C  
ATOM   1072  C   ASN A  70     -19.796   7.268  12.347  1.00  1.160          C  
ATOM   1073  O   ASN A  70     -20.249   7.131  13.485  1.00  1.290          O  
ATOM   1074  CB  ASN A  70     -21.612   8.738  11.470  1.00  1.670          C  
ATOM   1075  CG  ASN A  70     -22.458   9.148  10.281  1.00  1.670          C  
ATOM   1076  OD1 ASN A  70     -21.955   9.754   9.326  1.00  1.670          O  
ATOM   1077  ND2 ASN A  70     -23.732   8.837  10.322  1.00  1.670          N  
ATOM   1078  H   ASN A  70     -21.901   5.836  11.774  1.00  1.340          H  
ATOM   1079  HA  ASN A  70     -20.107   7.736  10.312  1.00  1.460          H  
ATOM   1080 1HB  ASN A  70     -22.273   8.510  12.310  1.00  2.000          H  
ATOM   1081 2HB  ASN A  70     -20.990   9.582  11.766  1.00  2.000          H  
ATOM   1082 1HD2 ASN A  70     -24.331   9.086   9.558  1.00  2.000          H  
ATOM   1083 2HD2 ASN A  70     -24.101   8.347  11.109  1.00  2.000          H  
ATOM   1084  N   VAL A  71     -18.503   7.153  12.078  1.00  1.070          N  
ATOM   1085  CA  VAL A  71     -17.620   6.764  13.164  1.00  1.060          C  
ATOM   1086  C   VAL A  71     -16.514   7.785  13.314  1.00  1.030          C  
ATOM   1087  O   VAL A  71     -16.226   8.532  12.372  1.00  1.090          O  
ATOM   1088  CB  VAL A  71     -17.057   5.350  12.888  1.00  1.490          C  
ATOM   1089  CG1 VAL A  71     -18.231   4.342  12.767  1.00  1.490          C  
ATOM   1090  CG2 VAL A  71     -16.224   5.345  11.616  1.00  1.490          C  
ATOM   1091  H   VAL A  71     -18.139   7.339  11.134  1.00  1.280          H  
ATOM   1092  HA  VAL A  71     -18.185   6.734  14.095  1.00  1.270          H  
ATOM   1093  HB  VAL A  71     -16.440   5.042  13.733  1.00  1.790          H  
ATOM   1094 1HG1 VAL A  71     -17.846   3.340  12.599  1.00  1.790          H  
ATOM   1095 2HG1 VAL A  71     -18.818   4.352  13.687  1.00  1.790          H  
ATOM   1096 3HG1 VAL A  71     -18.874   4.617  11.933  1.00  1.790          H  
ATOM   1097 1HG2 VAL A  71     -15.840   4.342  11.451  1.00  1.790          H  
ATOM   1098 2HG2 VAL A  71     -16.840   5.642  10.766  1.00  1.790          H  
ATOM   1099 3HG2 VAL A  71     -15.391   6.040  11.714  1.00  1.790          H  
ATOM   1100  N   SER A  72     -15.869   7.797  14.474  1.00  1.030          N  
ATOM   1101  CA  SER A  72     -14.801   8.754  14.713  1.00  1.010          C  
ATOM   1102  C   SER A  72     -13.817   8.312  15.772  1.00  0.990          C  
ATOM   1103  O   SER A  72     -14.048   7.325  16.493  1.00  1.040          O  
ATOM   1104  CB  SER A  72     -15.394  10.087  15.102  1.00  1.420          C  
ATOM   1105  OG  SER A  72     -16.024  10.054  16.347  1.00  1.420          O  
ATOM   1106  H   SER A  72     -16.142   7.164  15.211  1.00  1.240          H  
ATOM   1107  HA  SER A  72     -14.244   8.887  13.782  1.00  1.210          H  
ATOM   1108 1HB  SER A  72     -14.615  10.845  15.106  1.00  1.710          H  
ATOM   1109 2HB  SER A  72     -16.119  10.366  14.354  1.00  1.710          H  
ATOM   1110  HG  SER A  72     -16.284  10.980  16.515  1.00  1.710          H  
ATOM   1111  N   PHE A  73     -12.699   9.030  15.810  1.00  0.930          N  
ATOM   1112  CA  PHE A  73     -11.617   8.783  16.738  1.00  0.920          C  
ATOM   1113  C   PHE A  73     -10.745   9.999  17.025  1.00  0.870          C  
ATOM   1114  O   PHE A  73     -10.750  11.003  16.298  1.00  0.830          O  
ATOM   1115  CB  PHE A  73     -10.735   7.662  16.195  1.00  1.290          C  
ATOM   1116  CG  PHE A  73     -10.166   7.931  14.870  1.00  1.290          C  
ATOM   1117  CD1 PHE A  73      -8.962   8.579  14.726  1.00  1.290          C  
ATOM   1118  CD2 PHE A  73     -10.833   7.508  13.736  1.00  1.290          C  
ATOM   1119  CE1 PHE A  73      -8.453   8.798  13.493  1.00  1.290          C  
ATOM   1120  CE2 PHE A  73     -10.313   7.734  12.504  1.00  1.290          C  
ATOM   1121  CZ  PHE A  73      -9.126   8.382  12.388  1.00  1.290          C  
ATOM   1122  H   PHE A  73     -12.605   9.801  15.140  1.00  1.120          H  
ATOM   1123  HA  PHE A  73     -12.046   8.454  17.674  1.00  1.100          H  
ATOM   1124 1HB  PHE A  73      -9.907   7.494  16.872  1.00  1.550          H  
ATOM   1125 2HB  PHE A  73     -11.303   6.761  16.134  1.00  1.550          H  
ATOM   1126  HD1 PHE A  73      -8.413   8.912  15.610  1.00  1.550          H  
ATOM   1127  HD2 PHE A  73     -11.785   6.990  13.835  1.00  1.550          H  
ATOM   1128  HE1 PHE A  73      -7.506   9.300  13.388  1.00  1.550          H  
ATOM   1129  HE2 PHE A  73     -10.841   7.405  11.609  1.00  1.550          H  
ATOM   1130  HZ  PHE A  73      -8.719   8.559  11.398  1.00  1.550          H  
ATOM   1131  N   GLU A  74      -9.973   9.888  18.098  1.00  0.900          N  
ATOM   1132  CA  GLU A  74      -8.960  10.881  18.405  1.00  0.890          C  
ATOM   1133  C   GLU A  74      -7.596  10.354  18.003  1.00  0.880          C  
ATOM   1134  O   GLU A  74      -7.327   9.147  18.043  1.00  0.870          O  
ATOM   1135  CB  GLU A  74      -8.968  11.287  19.880  1.00  1.250          C  
ATOM   1136  CG  GLU A  74     -10.182  12.082  20.305  1.00  1.250          C  
ATOM   1137  CD  GLU A  74     -10.184  12.424  21.769  1.00  1.250          C  
ATOM   1138  OE1 GLU A  74      -9.312  11.960  22.462  1.00  1.250          O  
ATOM   1139  OE2 GLU A  74     -11.055  13.147  22.192  1.00  1.250          O  
ATOM   1140  H   GLU A  74     -10.065   9.053  18.685  1.00  1.080          H  
ATOM   1141  HA  GLU A  74      -9.161  11.772  17.818  1.00  1.070          H  
ATOM   1142 1HB  GLU A  74      -8.918  10.390  20.501  1.00  1.500          H  
ATOM   1143 2HB  GLU A  74      -8.082  11.886  20.094  1.00  1.500          H  
ATOM   1144 1HG  GLU A  74     -10.198  13.010  19.733  1.00  1.500          H  
ATOM   1145 2HG  GLU A  74     -11.054  11.531  20.050  1.00  1.500          H  
ATOM   1146  N   ILE A  75      -6.729  11.272  17.628  1.00  0.930          N  
ATOM   1147  CA  ILE A  75      -5.369  10.963  17.278  1.00  0.980          C  
ATOM   1148  C   ILE A  75      -4.452  11.337  18.434  1.00  1.010          C  
ATOM   1149  O   ILE A  75      -4.410  12.490  18.876  1.00  1.150          O  
ATOM   1150  CB  ILE A  75      -4.946  11.736  16.000  1.00  1.350          C  
ATOM   1151  CG1 ILE A  75      -5.772  11.305  14.759  1.00  1.350          C  
ATOM   1152  CG2 ILE A  75      -3.484  11.519  15.723  1.00  1.350          C  
ATOM   1153  CD1 ILE A  75      -7.044  12.136  14.470  1.00  1.350          C  
ATOM   1154  H   ILE A  75      -7.036  12.237  17.592  1.00  1.120          H  
ATOM   1155  HA  ILE A  75      -5.273   9.895  17.099  1.00  1.180          H  
ATOM   1156  HB  ILE A  75      -5.120  12.794  16.156  1.00  1.620          H  
ATOM   1157 1HG1 ILE A  75      -5.120  11.378  13.892  1.00  1.620          H  
ATOM   1158 2HG1 ILE A  75      -6.059  10.264  14.890  1.00  1.620          H  
ATOM   1159 1HG2 ILE A  75      -3.178  12.086  14.839  1.00  1.620          H  
ATOM   1160 2HG2 ILE A  75      -2.919  11.855  16.568  1.00  1.620          H  
ATOM   1161 3HG2 ILE A  75      -3.287  10.458  15.555  1.00  1.620          H  
ATOM   1162 1HD1 ILE A  75      -7.517  11.757  13.576  1.00  1.620          H  
ATOM   1163 2HD1 ILE A  75      -7.749  12.070  15.291  1.00  1.620          H  
ATOM   1164 3HD1 ILE A  75      -6.773  13.172  14.319  1.00  1.620          H  
ATOM   1165  N   GLN A  76      -3.703  10.356  18.910  1.00  1.060          N  
ATOM   1166  CA  GLN A  76      -2.751  10.553  19.979  1.00  1.240          C  
ATOM   1167  C   GLN A  76      -1.397  10.807  19.349  1.00  1.270          C  
ATOM   1168  O   GLN A  76      -0.783   9.904  18.776  1.00  1.500          O  
ATOM   1169  CB  GLN A  76      -2.699   9.324  20.874  1.00  1.660          C  
ATOM   1170  CG  GLN A  76      -1.757   9.408  22.067  1.00  1.660          C  
ATOM   1171  CD  GLN A  76      -1.727   8.106  22.876  1.00  1.660          C  
ATOM   1172  OE1 GLN A  76      -2.669   7.308  22.857  1.00  1.660          O  
ATOM   1173  NE2 GLN A  76      -0.624   7.884  23.582  1.00  1.660          N  
ATOM   1174  H   GLN A  76      -3.794   9.423  18.506  1.00  1.270          H  
ATOM   1175  HA  GLN A  76      -3.036  11.422  20.567  1.00  1.490          H  
ATOM   1176 1HB  GLN A  76      -3.698   9.094  21.237  1.00  2.000          H  
ATOM   1177 2HB  GLN A  76      -2.393   8.518  20.273  1.00  2.000          H  
ATOM   1178 1HG  GLN A  76      -0.747   9.600  21.707  1.00  2.000          H  
ATOM   1179 2HG  GLN A  76      -2.084  10.214  22.725  1.00  2.000          H  
ATOM   1180 1HE2 GLN A  76      -0.534   7.046  24.126  1.00  2.000          H  
ATOM   1181 2HE2 GLN A  76       0.121   8.551  23.570  1.00  2.000          H  
ATOM   1182  N   GLY A  77      -0.956  12.053  19.425  1.00  1.250          N  
ATOM   1183  CA  GLY A  77       0.277  12.504  18.799  1.00  1.400          C  
ATOM   1184  C   GLY A  77      -0.069  13.143  17.472  1.00  1.290          C  
ATOM   1185  O   GLY A  77      -0.694  12.518  16.625  1.00  1.360          O  
ATOM   1186  H   GLY A  77      -1.530  12.726  19.919  1.00  1.500          H  
ATOM   1187 1HA  GLY A  77       0.779  13.222  19.445  1.00  1.680          H  
ATOM   1188 2HA  GLY A  77       0.952  11.658  18.649  1.00  1.680          H  
ATOM   1189  N   VAL A  78       0.381  14.373  17.246  1.00  1.310          N  
ATOM   1190  CA  VAL A  78       0.045  15.041  15.992  1.00  1.370          C  
ATOM   1191  C   VAL A  78       1.149  15.330  14.952  1.00  1.380          C  
ATOM   1192  O   VAL A  78       1.064  16.374  14.310  1.00  1.690          O  
ATOM   1193  CB  VAL A  78      -0.709  16.349  16.280  1.00  1.890          C  
ATOM   1194  CG1 VAL A  78      -2.051  16.030  16.926  1.00  1.890          C  
ATOM   1195  CG2 VAL A  78       0.127  17.250  17.179  1.00  1.890          C  
ATOM   1196  H   VAL A  78       0.920  14.847  17.957  1.00  1.570          H  
ATOM   1197  HA  VAL A  78      -0.671  14.398  15.480  1.00  1.640          H  
ATOM   1198  HB  VAL A  78      -0.923  16.863  15.344  1.00  2.270          H  
ATOM   1199 1HG1 VAL A  78      -2.583  16.961  17.101  1.00  2.270          H  
ATOM   1200 2HG1 VAL A  78      -2.628  15.397  16.252  1.00  2.270          H  
ATOM   1201 3HG1 VAL A  78      -1.902  15.517  17.868  1.00  2.270          H  
ATOM   1202 1HG2 VAL A  78      -0.419  18.175  17.362  1.00  2.270          H  
ATOM   1203 2HG2 VAL A  78       0.329  16.763  18.125  1.00  2.270          H  
ATOM   1204 3HG2 VAL A  78       1.072  17.484  16.683  1.00  2.270          H  
ATOM   1205  N   PRO A  79       2.286  14.614  14.878  1.00  1.310          N  
ATOM   1206  CA  PRO A  79       3.157  14.703  13.733  1.00  1.150          C  
ATOM   1207  C   PRO A  79       2.278  14.213  12.597  1.00  1.010          C  
ATOM   1208  O   PRO A  79       1.449  13.345  12.853  1.00  1.100          O  
ATOM   1209  CB  PRO A  79       4.291  13.726  14.053  1.00  1.720          C  
ATOM   1210  CG  PRO A  79       4.265  13.593  15.557  1.00  1.720          C  
ATOM   1211  CD  PRO A  79       2.807  13.746  15.947  1.00  1.720          C  
ATOM   1212  HA  PRO A  79       3.490  15.746  13.610  1.00  1.380          H  
ATOM   1213 1HB  PRO A  79       4.115  12.767  13.529  1.00  2.070          H  
ATOM   1214 2HB  PRO A  79       5.246  14.119  13.676  1.00  2.070          H  
ATOM   1215 1HG  PRO A  79       4.686  12.618  15.859  1.00  2.070          H  
ATOM   1216 2HG  PRO A  79       4.902  14.365  16.012  1.00  2.070          H  
ATOM   1217 1HD  PRO A  79       2.293  12.769  15.950  1.00  2.070          H  
ATOM   1218 2HD  PRO A  79       2.827  14.243  16.915  1.00  2.070          H  
ATOM   1219  N   PRO A  80       2.432  14.677  11.361  1.00  1.040          N  
ATOM   1220  CA  PRO A  80       1.653  14.187  10.249  1.00  1.060          C  
ATOM   1221  C   PRO A  80       1.999  12.720  10.056  1.00  1.070          C  
ATOM   1222  O   PRO A  80       3.173  12.363  10.004  1.00  1.410          O  
ATOM   1223  CB  PRO A  80       2.147  15.059   9.086  1.00  1.590          C  
ATOM   1224  CG  PRO A  80       3.521  15.562   9.532  1.00  1.590          C  
ATOM   1225  CD  PRO A  80       3.430  15.682  11.049  1.00  1.590          C  
ATOM   1226  HA  PRO A  80       0.587  14.321  10.441  1.00  1.270          H  
ATOM   1227 1HB  PRO A  80       2.189  14.464   8.166  1.00  1.910          H  
ATOM   1228 2HB  PRO A  80       1.428  15.872   8.908  1.00  1.910          H  
ATOM   1229 1HG  PRO A  80       4.299  14.843   9.222  1.00  1.910          H  
ATOM   1230 2HG  PRO A  80       3.758  16.520   9.044  1.00  1.910          H  
ATOM   1231 1HD  PRO A  80       4.400  15.426  11.493  1.00  1.910          H  
ATOM   1232 2HD  PRO A  80       3.075  16.684  11.352  1.00  1.910          H  
ATOM   1233  N   MET A  81       0.969  11.895   9.929  1.00  0.930          N  
ATOM   1234  CA  MET A  81       1.110  10.464   9.736  1.00  1.010          C  
ATOM   1235  C   MET A  81       0.145   9.978   8.656  1.00  1.000          C  
ATOM   1236  O   MET A  81      -0.966  10.505   8.523  1.00  0.980          O  
ATOM   1237  CB  MET A  81       0.849   9.772  11.077  1.00  1.380          C  
ATOM   1238  CG  MET A  81       0.954   8.250  11.106  1.00  1.380          C  
ATOM   1239  SD  MET A  81       2.574   7.613  10.853  1.00  1.380          S  
ATOM   1240  CE  MET A  81       2.124   5.906  10.607  1.00  1.380          C  
ATOM   1241  H   MET A  81       0.043  12.283  10.016  1.00  1.120          H  
ATOM   1242  HA  MET A  81       2.126  10.247   9.404  1.00  1.210          H  
ATOM   1243 1HB  MET A  81       1.552  10.168  11.812  1.00  1.660          H  
ATOM   1244 2HB  MET A  81      -0.151  10.041  11.426  1.00  1.660          H  
ATOM   1245 1HG  MET A  81       0.596   7.894  12.065  1.00  1.660          H  
ATOM   1246 2HG  MET A  81       0.328   7.827  10.348  1.00  1.660          H  
ATOM   1247 1HE  MET A  81       3.019   5.312  10.427  1.00  1.660          H  
ATOM   1248 2HE  MET A  81       1.617   5.534  11.498  1.00  1.660          H  
ATOM   1249 3HE  MET A  81       1.459   5.827   9.741  1.00  1.660          H  
ATOM   1250  N   LYS A  82       0.545   8.973   7.886  1.00  1.080          N  
ATOM   1251  CA  LYS A  82      -0.380   8.383   6.918  1.00  1.110          C  
ATOM   1252  C   LYS A  82      -0.967   7.096   7.462  1.00  1.040          C  
ATOM   1253  O   LYS A  82      -0.240   6.114   7.647  1.00  1.220          O  
ATOM   1254  CB  LYS A  82       0.326   8.101   5.593  1.00  1.540          C  
ATOM   1255  CG  LYS A  82      -0.583   7.542   4.494  1.00  1.540          C  
ATOM   1256  CD  LYS A  82       0.210   7.295   3.215  1.00  1.540          C  
ATOM   1257  CE  LYS A  82      -0.660   6.723   2.107  1.00  1.540          C  
ATOM   1258  NZ  LYS A  82       0.127   6.456   0.864  1.00  1.540          N  
ATOM   1259  H   LYS A  82       1.481   8.599   7.989  1.00  1.300          H  
ATOM   1260  HA  LYS A  82      -1.207   9.075   6.747  1.00  1.330          H  
ATOM   1261 1HB  LYS A  82       0.769   9.022   5.220  1.00  1.850          H  
ATOM   1262 2HB  LYS A  82       1.135   7.389   5.758  1.00  1.850          H  
ATOM   1263 1HG  LYS A  82      -1.030   6.602   4.826  1.00  1.850          H  
ATOM   1264 2HG  LYS A  82      -1.388   8.252   4.292  1.00  1.850          H  
ATOM   1265 1HD  LYS A  82       0.652   8.232   2.873  1.00  1.850          H  
ATOM   1266 2HD  LYS A  82       1.017   6.592   3.427  1.00  1.850          H  
ATOM   1267 1HE  LYS A  82      -1.107   5.789   2.449  1.00  1.850          H  
ATOM   1268 2HE  LYS A  82      -1.455   7.431   1.874  1.00  1.850          H  
ATOM   1269 1HZ  LYS A  82      -0.483   6.076   0.152  1.00  1.850          H  
ATOM   1270 2HZ  LYS A  82       0.537   7.316   0.530  1.00  1.850          H  
ATOM   1271 3HZ  LYS A  82       0.860   5.789   1.065  1.00  1.850          H  
ATOM   1272  N   LEU A  83      -2.274   7.079   7.714  1.00  0.960          N  
ATOM   1273  CA  LEU A  83      -2.882   5.879   8.266  1.00  1.010          C  
ATOM   1274  C   LEU A  83      -3.901   5.267   7.330  1.00  0.970          C  
ATOM   1275  O   LEU A  83      -4.655   5.967   6.643  1.00  1.040          O  
ATOM   1276  CB  LEU A  83      -3.625   6.147   9.579  1.00  1.390          C  
ATOM   1277  CG  LEU A  83      -2.844   6.534  10.874  1.00  1.390          C  
ATOM   1278  CD1 LEU A  83      -1.621   5.647  11.060  1.00  1.390          C  
ATOM   1279  CD2 LEU A  83      -2.526   8.027  10.846  1.00  1.390          C  
ATOM   1280  H   LEU A  83      -2.840   7.914   7.512  1.00  1.150          H  
ATOM   1281  HA  LEU A  83      -2.105   5.132   8.421  1.00  1.210          H  
ATOM   1282 1HB  LEU A  83      -4.287   6.976   9.372  1.00  1.670          H  
ATOM   1283 2HB  LEU A  83      -4.243   5.269   9.803  1.00  1.670          H  
ATOM   1284  HG  LEU A  83      -3.485   6.338  11.732  1.00  1.670          H  
ATOM   1285 1HD1 LEU A  83      -1.121   5.909  11.994  1.00  1.670          H  
ATOM   1286 2HD1 LEU A  83      -1.933   4.602  11.107  1.00  1.670          H  
ATOM   1287 3HD1 LEU A  83      -0.934   5.782  10.239  1.00  1.670          H  
ATOM   1288 1HD2 LEU A  83      -2.031   8.306  11.774  1.00  1.670          H  
ATOM   1289 2HD2 LEU A  83      -1.893   8.274  10.019  1.00  1.670          H  
ATOM   1290 3HD2 LEU A  83      -3.452   8.580  10.757  1.00  1.670          H  
ATOM   1291  N   ALA A  84      -3.981   3.946   7.350  1.00  1.070          N  
ATOM   1292  CA  ALA A  84      -5.002   3.245   6.598  1.00  1.180          C  
ATOM   1293  C   ALA A  84      -5.911   2.573   7.592  1.00  1.240          C  
ATOM   1294  O   ALA A  84      -5.529   1.547   8.144  1.00  1.520          O  
ATOM   1295  CB  ALA A  84      -4.385   2.249   5.642  1.00  1.610          C  
ATOM   1296  H   ALA A  84      -3.338   3.413   7.929  1.00  1.280          H  
ATOM   1297  HA  ALA A  84      -5.579   3.975   6.038  1.00  1.420          H  
ATOM   1298 1HB  ALA A  84      -5.168   1.750   5.082  1.00  1.930          H  
ATOM   1299 2HB  ALA A  84      -3.725   2.771   4.954  1.00  1.930          H  
ATOM   1300 3HB  ALA A  84      -3.813   1.517   6.209  1.00  1.930          H  
ATOM   1301  N   TYR A  85      -7.081   3.142   7.823  1.00  1.110          N  
ATOM   1302  CA  TYR A  85      -8.012   2.682   8.849  1.00  1.230          C  
ATOM   1303  C   TYR A  85      -8.840   1.546   8.336  1.00  1.260          C  
ATOM   1304  O   TYR A  85      -9.060   1.447   7.127  1.00  1.280          O  
ATOM   1305  CB  TYR A  85      -8.873   3.828   9.346  1.00  1.670          C  
ATOM   1306  CG  TYR A  85      -8.069   4.778  10.122  1.00  1.670          C  
ATOM   1307  CD1 TYR A  85      -7.631   5.946   9.552  1.00  1.670          C  
ATOM   1308  CD2 TYR A  85      -7.726   4.458  11.409  1.00  1.670          C  
ATOM   1309  CE1 TYR A  85      -6.863   6.789  10.283  1.00  1.670          C  
ATOM   1310  CE2 TYR A  85      -6.953   5.296  12.133  1.00  1.670          C  
ATOM   1311  CZ  TYR A  85      -6.521   6.456  11.588  1.00  1.670          C  
ATOM   1312  OH  TYR A  85      -5.745   7.298  12.328  1.00  1.670          O  
ATOM   1313  H   TYR A  85      -7.329   3.957   7.259  1.00  1.330          H  
ATOM   1314  HA  TYR A  85      -7.443   2.307   9.696  1.00  1.480          H  
ATOM   1315 1HB  TYR A  85      -9.313   4.358   8.497  1.00  2.010          H  
ATOM   1316 2HB  TYR A  85      -9.675   3.449   9.974  1.00  2.010          H  
ATOM   1317  HD1 TYR A  85      -7.895   6.201   8.520  1.00  2.010          H  
ATOM   1318  HD2 TYR A  85      -8.070   3.528  11.840  1.00  2.010          H  
ATOM   1319  HE1 TYR A  85      -6.519   7.705   9.832  1.00  2.010          H  
ATOM   1320  HE2 TYR A  85      -6.683   5.040  13.138  1.00  2.010          H  
ATOM   1321  HH  TYR A  85      -5.527   8.064  11.804  1.00  2.010          H  
ATOM   1322  N   SER A  86      -9.290   0.670   9.233  1.00  1.380          N  
ATOM   1323  CA  SER A  86     -10.117  -0.439   8.787  1.00  1.480          C  
ATOM   1324  C   SER A  86     -11.597  -0.156   9.032  1.00  1.560          C  
ATOM   1325  O   SER A  86     -12.005   0.264  10.123  1.00  1.840          O  
ATOM   1326  CB  SER A  86      -9.678  -1.740   9.439  1.00  2.030          C  
ATOM   1327  OG  SER A  86      -8.402  -2.127   9.015  1.00  2.030          O  
ATOM   1328  H   SER A  86      -9.108   0.800  10.235  1.00  1.660          H  
ATOM   1329  HA  SER A  86      -9.980  -0.563   7.714  1.00  1.780          H  
ATOM   1330 1HB  SER A  86      -9.657  -1.610  10.500  1.00  2.440          H  
ATOM   1331 2HB  SER A  86     -10.395  -2.523   9.208  1.00  2.440          H  
ATOM   1332  HG  SER A  86      -8.234  -2.976   9.434  1.00  2.440          H  
ATOM   1333  N   LYS A  87     -12.378  -0.380   7.979  1.00  1.520          N  
ATOM   1334  CA  LYS A  87     -13.815  -0.161   7.960  1.00  1.810          C  
ATOM   1335  C   LYS A  87     -14.593  -1.387   7.495  1.00  1.760          C  
ATOM   1336  O   LYS A  87     -14.108  -2.136   6.649  1.00  1.580          O  
ATOM   1337  CB  LYS A  87     -14.125   0.981   7.003  1.00  2.420          C  
ATOM   1338  CG  LYS A  87     -13.597   2.359   7.307  1.00  2.420          C  
ATOM   1339  CD  LYS A  87     -14.327   2.963   8.484  1.00  2.420          C  
ATOM   1340  CE  LYS A  87     -14.083   4.434   8.601  1.00  2.420          C  
ATOM   1341  NZ  LYS A  87     -12.721   4.738   8.965  1.00  2.420          N  
ATOM   1342  H   LYS A  87     -11.939  -0.701   7.112  1.00  1.820          H  
ATOM   1343  HA  LYS A  87     -14.134   0.092   8.956  1.00  2.170          H  
ATOM   1344 1HB  LYS A  87     -13.652   0.722   6.065  1.00  2.900          H  
ATOM   1345 2HB  LYS A  87     -15.168   1.032   6.840  1.00  2.900          H  
ATOM   1346 1HG  LYS A  87     -12.531   2.292   7.523  1.00  2.900          H  
ATOM   1347 2HG  LYS A  87     -13.734   2.990   6.432  1.00  2.900          H  
ATOM   1348 1HD  LYS A  87     -15.388   2.799   8.394  1.00  2.900          H  
ATOM   1349 2HD  LYS A  87     -13.979   2.482   9.393  1.00  2.900          H  
ATOM   1350 1HE  LYS A  87     -14.303   4.911   7.645  1.00  2.900          H  
ATOM   1351 2HE  LYS A  87     -14.743   4.838   9.342  1.00  2.900          H  
ATOM   1352 1HZ  LYS A  87     -12.648   5.757   9.026  1.00  2.900          H  
ATOM   1353 2HZ  LYS A  87     -12.490   4.320   9.854  1.00  2.900          H  
ATOM   1354 3HZ  LYS A  87     -12.134   4.360   8.236  1.00  2.900          H  
ATOM   1355  N   ILE A  88     -15.819  -1.599   8.003  1.00  2.180          N  
ATOM   1356  CA  ILE A  88     -16.612  -2.735   7.502  1.00  2.260          C  
ATOM   1357  C   ILE A  88     -17.918  -2.335   6.832  1.00  2.310          C  
ATOM   1358  O   ILE A  88     -18.784  -1.736   7.465  1.00  2.740          O  
ATOM   1359  CB  ILE A  88     -16.955  -3.728   8.632  1.00  3.130          C  
ATOM   1360  CG1 ILE A  88     -15.659  -4.269   9.262  1.00  3.130          C  
ATOM   1361  CG2 ILE A  88     -17.799  -4.886   8.058  1.00  3.130          C  
ATOM   1362  CD1 ILE A  88     -15.873  -5.105  10.499  1.00  3.130          C  
ATOM   1363  H   ILE A  88     -16.173  -0.970   8.747  1.00  2.620          H  
ATOM   1364  HA  ILE A  88     -16.022  -3.259   6.763  1.00  2.710          H  
ATOM   1365  HB  ILE A  88     -17.514  -3.208   9.409  1.00  3.760          H  
ATOM   1366 1HG1 ILE A  88     -15.130  -4.856   8.523  1.00  3.760          H  
ATOM   1367 2HG1 ILE A  88     -15.035  -3.420   9.543  1.00  3.760          H  
ATOM   1368 1HG2 ILE A  88     -18.058  -5.592   8.828  1.00  3.760          H  
ATOM   1369 2HG2 ILE A  88     -18.720  -4.515   7.622  1.00  3.760          H  
ATOM   1370 3HG2 ILE A  88     -17.215  -5.379   7.299  1.00  3.760          H  
ATOM   1371 1HD1 ILE A  88     -14.926  -5.429  10.896  1.00  3.760          H  
ATOM   1372 2HD1 ILE A  88     -16.386  -4.500  11.236  1.00  3.760          H  
ATOM   1373 3HD1 ILE A  88     -16.465  -5.982  10.281  1.00  3.760          H  
ATOM   1374  N   VAL A  89     -18.093  -2.722   5.570  1.00  2.080          N  
ATOM   1375  CA  VAL A  89     -19.319  -2.388   4.844  1.00  2.360          C  
ATOM   1376  C   VAL A  89     -19.985  -3.662   4.353  1.00  2.390          C  
ATOM   1377  O   VAL A  89     -19.348  -4.501   3.726  1.00  2.200          O  
ATOM   1378  CB  VAL A  89     -19.003  -1.449   3.664  1.00  3.190          C  
ATOM   1379  CG1 VAL A  89     -18.031  -2.091   2.664  1.00  3.190          C  
ATOM   1380  CG2 VAL A  89     -20.235  -1.068   2.990  1.00  3.190          C  
ATOM   1381  H   VAL A  89     -17.340  -3.265   5.132  1.00  2.500          H  
ATOM   1382  HA  VAL A  89     -20.004  -1.872   5.519  1.00  2.830          H  
ATOM   1383  HB  VAL A  89     -18.535  -0.564   4.062  1.00  3.830          H  
ATOM   1384 1HG1 VAL A  89     -17.804  -1.374   1.873  1.00  3.830          H  
ATOM   1385 2HG1 VAL A  89     -17.129  -2.375   3.160  1.00  3.830          H  
ATOM   1386 3HG1 VAL A  89     -18.461  -2.969   2.208  1.00  3.830          H  
ATOM   1387 1HG2 VAL A  89     -20.008  -0.379   2.185  1.00  3.830          H  
ATOM   1388 2HG2 VAL A  89     -20.729  -1.936   2.571  1.00  3.830          H  
ATOM   1389 3HG2 VAL A  89     -20.896  -0.581   3.709  1.00  3.830          H  
ATOM   1390  N   ASN A  90     -21.265  -3.840   4.658  1.00  2.810          N  
ATOM   1391  CA  ASN A  90     -21.987  -5.047   4.250  1.00  3.000          C  
ATOM   1392  C   ASN A  90     -21.223  -6.309   4.675  1.00  2.920          C  
ATOM   1393  O   ASN A  90     -21.164  -7.289   3.934  1.00  3.010          O  
ATOM   1394  CB  ASN A  90     -22.237  -5.047   2.749  1.00  4.120          C  
ATOM   1395  CG  ASN A  90     -23.358  -5.977   2.332  1.00  4.120          C  
ATOM   1396  OD1 ASN A  90     -24.315  -6.195   3.087  1.00  4.120          O  
ATOM   1397  ND2 ASN A  90     -23.258  -6.519   1.141  1.00  4.120          N  
ATOM   1398  H   ASN A  90     -21.780  -3.101   5.143  1.00  3.370          H  
ATOM   1399  HA  ASN A  90     -22.948  -5.065   4.767  1.00  3.600          H  
ATOM   1400 1HB  ASN A  90     -22.463  -4.047   2.409  1.00  4.950          H  
ATOM   1401 2HB  ASN A  90     -21.327  -5.360   2.239  1.00  4.950          H  
ATOM   1402 1HD2 ASN A  90     -23.970  -7.140   0.814  1.00  4.950          H  
ATOM   1403 2HD2 ASN A  90     -22.467  -6.311   0.566  1.00  4.950          H  
ATOM   1404  N   GLY A  91     -20.619  -6.269   5.861  1.00  2.970          N  
ATOM   1405  CA  GLY A  91     -19.858  -7.390   6.414  1.00  3.220          C  
ATOM   1406  C   GLY A  91     -18.408  -7.527   5.891  1.00  2.950          C  
ATOM   1407  O   GLY A  91     -17.668  -8.390   6.369  1.00  3.350          O  
ATOM   1408  H   GLY A  91     -20.738  -5.433   6.413  1.00  3.560          H  
ATOM   1409 1HA  GLY A  91     -19.835  -7.292   7.498  1.00  3.860          H  
ATOM   1410 2HA  GLY A  91     -20.397  -8.311   6.203  1.00  3.860          H  
ATOM   1411  N   GLN A  92     -17.986  -6.673   4.953  1.00  2.470          N  
ATOM   1412  CA  GLN A  92     -16.647  -6.755   4.360  1.00  2.430          C  
ATOM   1413  C   GLN A  92     -15.666  -5.680   4.810  1.00  2.180          C  
ATOM   1414  O   GLN A  92     -15.921  -4.480   4.672  1.00  1.920          O  
ATOM   1415  CB  GLN A  92     -16.754  -6.714   2.827  1.00  3.420          C  
ATOM   1416  CG  GLN A  92     -15.402  -6.690   2.063  1.00  3.420          C  
ATOM   1417  CD  GLN A  92     -14.607  -7.997   2.176  1.00  3.420          C  
ATOM   1418  OE1 GLN A  92     -15.115  -9.069   1.831  1.00  3.420          O  
ATOM   1419  NE2 GLN A  92     -13.360  -7.913   2.655  1.00  3.420          N  
ATOM   1420  H   GLN A  92     -18.632  -5.972   4.588  1.00  2.960          H  
ATOM   1421  HA  GLN A  92     -16.224  -7.718   4.635  1.00  2.920          H  
ATOM   1422 1HB  GLN A  92     -17.319  -7.581   2.485  1.00  4.100          H  
ATOM   1423 2HB  GLN A  92     -17.320  -5.826   2.538  1.00  4.100          H  
ATOM   1424 1HG  GLN A  92     -15.621  -6.531   1.011  1.00  4.100          H  
ATOM   1425 2HG  GLN A  92     -14.776  -5.872   2.425  1.00  4.100          H  
ATOM   1426 1HE2 GLN A  92     -12.795  -8.740   2.733  1.00  4.100          H  
ATOM   1427 2HE2 GLN A  92     -12.959  -6.999   2.931  1.00  4.100          H  
ATOM   1428  N   THR A  93     -14.523  -6.121   5.334  1.00  2.400          N  
ATOM   1429  CA  THR A  93     -13.485  -5.201   5.795  1.00  2.240          C  
ATOM   1430  C   THR A  93     -12.722  -4.601   4.599  1.00  2.150          C  
ATOM   1431  O   THR A  93     -12.335  -5.316   3.659  1.00  2.530          O  
ATOM   1432  CB  THR A  93     -12.486  -5.888   6.769  1.00  3.200          C  
ATOM   1433  OG1 THR A  93     -13.194  -6.404   7.902  1.00  3.200          O  
ATOM   1434  CG2 THR A  93     -11.475  -4.842   7.306  1.00  3.200          C  
ATOM   1435  H   THR A  93     -14.380  -7.116   5.419  1.00  2.880          H  
ATOM   1436  HA  THR A  93     -13.964  -4.399   6.333  1.00  2.690          H  
ATOM   1437  HB  THR A  93     -11.960  -6.694   6.262  1.00  3.840          H  
ATOM   1438  HG1 THR A  93     -13.781  -7.102   7.614  1.00  3.840          H  
ATOM   1439 1HG2 THR A  93     -10.796  -5.325   8.005  1.00  3.840          H  
ATOM   1440 2HG2 THR A  93     -10.892  -4.415   6.491  1.00  3.840          H  
ATOM   1441 3HG2 THR A  93     -12.017  -4.044   7.818  1.00  3.840          H  
ATOM   1442  N   PHE A  94     -12.489  -3.288   4.640  1.00  1.860          N  
ATOM   1443  CA  PHE A  94     -11.741  -2.579   3.607  1.00  2.070          C  
ATOM   1444  C   PHE A  94     -10.962  -1.433   4.241  1.00  2.120          C  
ATOM   1445  O   PHE A  94     -11.207  -1.077   5.398  1.00  2.470          O  
ATOM   1446  CB  PHE A  94     -12.689  -2.032   2.540  1.00  2.810          C  
ATOM   1447  CG  PHE A  94     -13.606  -0.916   3.013  1.00  2.810          C  
ATOM   1448  CD1 PHE A  94     -13.297   0.411   2.770  1.00  2.810          C  
ATOM   1449  CD2 PHE A  94     -14.747  -1.189   3.715  1.00  2.810          C  
ATOM   1450  CE1 PHE A  94     -14.120   1.425   3.192  1.00  2.810          C  
ATOM   1451  CE2 PHE A  94     -15.573  -0.178   4.140  1.00  2.810          C  
ATOM   1452  CZ  PHE A  94     -15.270   1.127   3.872  1.00  2.810          C  
ATOM   1453  H   PHE A  94     -12.885  -2.765   5.424  1.00  2.230          H  
ATOM   1454  HA  PHE A  94     -11.036  -3.266   3.146  1.00  2.480          H  
ATOM   1455 1HB  PHE A  94     -12.107  -1.658   1.700  1.00  3.380          H  
ATOM   1456 2HB  PHE A  94     -13.310  -2.848   2.166  1.00  3.380          H  
ATOM   1457  HD1 PHE A  94     -12.386   0.654   2.221  1.00  3.380          H  
ATOM   1458  HD2 PHE A  94     -14.994  -2.226   3.936  1.00  3.380          H  
ATOM   1459  HE1 PHE A  94     -13.851   2.460   2.976  1.00  3.380          H  
ATOM   1460  HE2 PHE A  94     -16.461  -0.421   4.697  1.00  3.380          H  
ATOM   1461  HZ  PHE A  94     -15.927   1.918   4.213  1.00  3.380          H  
ATOM   1462  N   SER A  95      -9.987  -0.874   3.517  1.00  2.030          N  
ATOM   1463  CA  SER A  95      -9.235   0.244   4.075  1.00  2.080          C  
ATOM   1464  C   SER A  95      -9.766   1.620   3.682  1.00  1.630          C  
ATOM   1465  O   SER A  95     -10.331   1.819   2.601  1.00  1.770          O  
ATOM   1466  CB  SER A  95      -7.779   0.138   3.665  1.00  2.890          C  
ATOM   1467  OG  SER A  95      -7.636   0.245   2.273  1.00  2.890          O  
ATOM   1468  H   SER A  95      -9.775  -1.191   2.579  1.00  2.440          H  
ATOM   1469  HA  SER A  95      -9.280   0.160   5.156  1.00  2.500          H  
ATOM   1470 1HB  SER A  95      -7.222   0.933   4.152  1.00  3.470          H  
ATOM   1471 2HB  SER A  95      -7.372  -0.810   4.009  1.00  3.470          H  
ATOM   1472  HG  SER A  95      -6.693   0.189   2.098  1.00  3.470          H  
ATOM   1473  N   TYR A  96      -9.448   2.595   4.526  1.00  1.500          N  
ATOM   1474  CA  TYR A  96      -9.755   4.005   4.321  1.00  1.280          C  
ATOM   1475  C   TYR A  96      -8.466   4.779   4.599  1.00  1.270          C  
ATOM   1476  O   TYR A  96      -7.883   4.627   5.670  1.00  1.640          O  
ATOM   1477  CB  TYR A  96     -10.875   4.414   5.278  1.00  1.880          C  
ATOM   1478  CG  TYR A  96     -11.380   5.822   5.139  1.00  1.880          C  
ATOM   1479  CD1 TYR A  96     -12.325   6.116   4.165  1.00  1.880          C  
ATOM   1480  CD2 TYR A  96     -10.914   6.822   5.972  1.00  1.880          C  
ATOM   1481  CE1 TYR A  96     -12.798   7.404   4.036  1.00  1.880          C  
ATOM   1482  CE2 TYR A  96     -11.389   8.100   5.833  1.00  1.880          C  
ATOM   1483  CZ  TYR A  96     -12.319   8.393   4.875  1.00  1.880          C  
ATOM   1484  OH  TYR A  96     -12.769   9.681   4.744  1.00  1.880          O  
ATOM   1485  H   TYR A  96      -9.015   2.301   5.407  1.00  1.800          H  
ATOM   1486  HA  TYR A  96     -10.048   4.172   3.284  1.00  1.540          H  
ATOM   1487 1HB  TYR A  96     -11.719   3.740   5.130  1.00  2.260          H  
ATOM   1488 2HB  TYR A  96     -10.534   4.278   6.303  1.00  2.260          H  
ATOM   1489  HD1 TYR A  96     -12.698   5.328   3.511  1.00  2.260          H  
ATOM   1490  HD2 TYR A  96     -10.160   6.602   6.736  1.00  2.260          H  
ATOM   1491  HE1 TYR A  96     -13.543   7.643   3.275  1.00  2.260          H  
ATOM   1492  HE2 TYR A  96     -11.014   8.885   6.485  1.00  2.260          H  
ATOM   1493  HH  TYR A  96     -12.280  10.246   5.353  1.00  2.260          H  
ATOM   1494  N   VAL A  97      -7.987   5.580   3.647  1.00  1.230          N  
ATOM   1495  CA  VAL A  97      -6.687   6.217   3.869  1.00  1.280          C  
ATOM   1496  C   VAL A  97      -6.721   7.721   4.059  1.00  1.100          C  
ATOM   1497  O   VAL A  97      -7.194   8.470   3.203  1.00  1.530          O  
ATOM   1498  CB  VAL A  97      -5.737   5.859   2.711  1.00  1.770          C  
ATOM   1499  CG1 VAL A  97      -4.355   6.529   2.909  1.00  1.770          C  
ATOM   1500  CG2 VAL A  97      -5.609   4.342   2.655  1.00  1.770          C  
ATOM   1501  H   VAL A  97      -8.501   5.723   2.786  1.00  1.480          H  
ATOM   1502  HA  VAL A  97      -6.257   5.801   4.774  1.00  1.540          H  
ATOM   1503  HB  VAL A  97      -6.150   6.229   1.774  1.00  2.130          H  
ATOM   1504 1HG1 VAL A  97      -3.713   6.255   2.078  1.00  2.130          H  
ATOM   1505 2HG1 VAL A  97      -4.453   7.616   2.935  1.00  2.130          H  
ATOM   1506 3HG1 VAL A  97      -3.913   6.181   3.847  1.00  2.130          H  
ATOM   1507 1HG2 VAL A  97      -4.949   4.060   1.838  1.00  2.130          H  
ATOM   1508 2HG2 VAL A  97      -5.201   3.997   3.583  1.00  2.130          H  
ATOM   1509 3HG2 VAL A  97      -6.584   3.888   2.495  1.00  2.130          H  
ATOM   1510  N   ASP A  98      -6.178   8.134   5.203  1.00  0.920          N  
ATOM   1511  CA  ASP A  98      -6.111   9.525   5.611  1.00  1.140          C  
ATOM   1512  C   ASP A  98      -4.673  10.030   5.681  1.00  1.060          C  
ATOM   1513  O   ASP A  98      -3.909   9.646   6.581  1.00  1.330          O  
ATOM   1514  CB  ASP A  98      -6.757   9.692   6.978  1.00  1.510          C  
ATOM   1515  CG  ASP A  98      -8.222   9.421   6.966  1.00  1.510          C  
ATOM   1516  OD1 ASP A  98      -8.667   8.592   7.736  1.00  1.510          O  
ATOM   1517  OD2 ASP A  98      -8.914  10.066   6.207  1.00  1.510          O  
ATOM   1518  H   ASP A  98      -5.785   7.411   5.816  1.00  1.100          H  
ATOM   1519  HA  ASP A  98      -6.655  10.129   4.882  1.00  1.370          H  
ATOM   1520 1HB  ASP A  98      -6.281   9.012   7.680  1.00  1.810          H  
ATOM   1521 2HB  ASP A  98      -6.588  10.705   7.328  1.00  1.810          H  
ATOM   1522  N   SER A  99      -4.284  10.862   4.719  1.00  1.270          N  
ATOM   1523  CA  SER A  99      -2.915  11.355   4.709  1.00  1.340          C  
ATOM   1524  C   SER A  99      -2.793  12.541   5.655  1.00  1.330          C  
ATOM   1525  O   SER A  99      -3.795  13.194   5.967  1.00  1.640          O  
ATOM   1526  CB  SER A  99      -2.514  11.735   3.298  1.00  1.850          C  
ATOM   1527  OG  SER A  99      -3.277  12.811   2.829  1.00  1.850          O  
ATOM   1528  H   SER A  99      -4.940  11.156   4.005  1.00  1.520          H  
ATOM   1529  HA  SER A  99      -2.250  10.571   5.063  1.00  1.610          H  
ATOM   1530 1HB  SER A  99      -1.458  11.998   3.280  1.00  2.220          H  
ATOM   1531 2HB  SER A  99      -2.652  10.873   2.644  1.00  2.220          H  
ATOM   1532  HG  SER A  99      -2.940  13.019   1.957  1.00  2.220          H  
ATOM   1533  N   SER A 100      -1.564  12.826   6.113  1.00  1.270          N  
ATOM   1534  CA  SER A 100      -1.284  13.967   6.989  1.00  1.330          C  
ATOM   1535  C   SER A 100      -2.316  14.070   8.115  1.00  1.160          C  
ATOM   1536  O   SER A 100      -2.831  15.167   8.407  1.00  1.250          O  
ATOM   1537  CB  SER A 100      -1.222  15.249   6.183  1.00  1.840          C  
ATOM   1538  OG  SER A 100      -0.185  15.205   5.231  1.00  1.840          O  
ATOM   1539  H   SER A 100      -0.795  12.249   5.817  1.00  1.520          H  
ATOM   1540  HA  SER A 100      -0.304  13.804   7.445  1.00  1.600          H  
ATOM   1541 1HB  SER A 100      -2.179  15.403   5.677  1.00  2.210          H  
ATOM   1542 2HB  SER A 100      -1.071  16.093   6.855  1.00  2.210          H  
ATOM   1543  HG  SER A 100      -0.237  16.036   4.750  1.00  2.210          H  
ATOM   1544  N   LEU A 101      -2.629  12.953   8.778  1.00  1.000          N  
ATOM   1545  CA  LEU A 101      -3.708  13.009   9.744  1.00  0.970          C  
ATOM   1546  C   LEU A 101      -3.317  13.509  11.117  1.00  0.940          C  
ATOM   1547  O   LEU A 101      -3.206  12.756  12.080  1.00  1.220          O  
ATOM   1548  CB  LEU A 101      -4.409  11.658   9.871  1.00  1.370          C  
ATOM   1549  CG  LEU A 101      -5.738  11.690  10.709  1.00  1.370          C  
ATOM   1550  CD1 LEU A 101      -6.783  12.540  10.051  1.00  1.370          C  
ATOM   1551  CD2 LEU A 101      -6.265  10.342  10.846  1.00  1.370          C  
ATOM   1552  H   LEU A 101      -2.155  12.071   8.562  1.00  1.200          H  
ATOM   1553  HA  LEU A 101      -4.425  13.708   9.330  1.00  1.160          H  
ATOM   1554 1HB  LEU A 101      -4.634  11.281   8.870  1.00  1.640          H  
ATOM   1555 2HB  LEU A 101      -3.718  10.964  10.343  1.00  1.640          H  
ATOM   1556  HG  LEU A 101      -5.534  12.094  11.681  1.00  1.640          H  
ATOM   1557 1HD1 LEU A 101      -7.635  12.518  10.676  1.00  1.640          H  
ATOM   1558 2HD1 LEU A 101      -6.473  13.553   9.940  1.00  1.640          H  
ATOM   1559 3HD1 LEU A 101      -7.035  12.146   9.073  1.00  1.640          H  
ATOM   1560 1HD2 LEU A 101      -7.171  10.392  11.427  1.00  1.640          H  
ATOM   1561 2HD2 LEU A 101      -6.482   9.946   9.871  1.00  1.640          H  
ATOM   1562 3HD2 LEU A 101      -5.529   9.744  11.340  1.00  1.640          H  
ATOM   1563  N   GLN A 102      -3.196  14.820  11.199  1.00  0.890          N  
ATOM   1564  CA  GLN A 102      -2.796  15.533  12.413  1.00  0.890          C  
ATOM   1565  C   GLN A 102      -3.819  16.556  13.026  1.00  1.080          C  
ATOM   1566  O   GLN A 102      -3.376  17.526  13.624  1.00  1.630          O  
ATOM   1567  CB  GLN A 102      -1.474  16.249  12.115  1.00  1.250          C  
ATOM   1568  CG  GLN A 102      -1.563  17.313  11.011  1.00  1.250          C  
ATOM   1569  CD  GLN A 102      -0.214  17.894  10.572  1.00  1.250          C  
ATOM   1570  OE1 GLN A 102       0.747  18.016  11.327  1.00  1.250          O  
ATOM   1571  NE2 GLN A 102      -0.153  18.273   9.295  1.00  1.250          N  
ATOM   1572  H   GLN A 102      -3.318  15.311  10.308  1.00  1.070          H  
ATOM   1573  HA  GLN A 102      -2.598  14.779  13.178  1.00  1.070          H  
ATOM   1574 1HB  GLN A 102      -1.115  16.744  13.007  1.00  1.500          H  
ATOM   1575 2HB  GLN A 102      -0.718  15.527  11.840  1.00  1.500          H  
ATOM   1576 1HG  GLN A 102      -2.030  16.885  10.136  1.00  1.500          H  
ATOM   1577 2HG  GLN A 102      -2.167  18.141  11.382  1.00  1.500          H  
ATOM   1578 1HE2 GLN A 102       0.691  18.663   8.928  1.00  1.500          H  
ATOM   1579 2HE2 GLN A 102      -0.958  18.176   8.706  1.00  1.500          H  
ATOM   1580  N   PRO A 103      -5.180  16.418  12.884  1.00  0.990          N  
ATOM   1581  CA  PRO A 103      -6.194  17.334  13.412  1.00  1.230          C  
ATOM   1582  C   PRO A 103      -6.644  17.091  14.851  1.00  1.060          C  
ATOM   1583  O   PRO A 103      -7.620  17.702  15.287  1.00  1.200          O  
ATOM   1584  CB  PRO A 103      -7.389  17.049  12.504  1.00  1.840          C  
ATOM   1585  CG  PRO A 103      -7.283  15.585  12.238  1.00  1.840          C  
ATOM   1586  CD  PRO A 103      -5.794  15.323  12.111  1.00  1.840          C  
ATOM   1587  HA  PRO A 103      -5.842  18.372  13.290  1.00  1.480          H  
ATOM   1588 1HB  PRO A 103      -8.330  17.312  13.014  1.00  2.210          H  
ATOM   1589 2HB  PRO A 103      -7.329  17.665  11.594  1.00  2.210          H  
ATOM   1590 1HG  PRO A 103      -7.755  15.034  13.072  1.00  2.210          H  
ATOM   1591 2HG  PRO A 103      -7.852  15.323  11.338  1.00  2.210          H  
ATOM   1592 1HD  PRO A 103      -5.537  14.341  12.526  1.00  2.210          H  
ATOM   1593 2HD  PRO A 103      -5.586  15.426  11.043  1.00  2.210          H  
ATOM   1594  N   GLU A 104      -6.039  16.126  15.545  1.00  0.930          N  
ATOM   1595  CA  GLU A 104      -6.458  15.683  16.886  1.00  1.020          C  
ATOM   1596  C   GLU A 104      -7.788  14.904  16.826  1.00  0.840          C  
ATOM   1597  O   GLU A 104      -7.848  13.741  17.199  1.00  0.870          O  
ATOM   1598  CB  GLU A 104      -6.575  16.846  17.893  1.00  1.390          C  
ATOM   1599  CG  GLU A 104      -5.254  17.538  18.242  1.00  1.390          C  
ATOM   1600  CD  GLU A 104      -5.430  18.676  19.220  1.00  1.390          C  
ATOM   1601  OE1 GLU A 104      -6.555  19.021  19.488  1.00  1.390          O  
ATOM   1602  OE2 GLU A 104      -4.445  19.193  19.697  1.00  1.390          O  
ATOM   1603  H   GLU A 104      -5.249  15.653  15.130  1.00  1.120          H  
ATOM   1604  HA  GLU A 104      -5.696  15.001  17.270  1.00  1.220          H  
ATOM   1605 1HB  GLU A 104      -7.286  17.597  17.581  1.00  1.670          H  
ATOM   1606 2HB  GLU A 104      -6.957  16.443  18.829  1.00  1.670          H  
ATOM   1607 1HG  GLU A 104      -4.577  16.802  18.672  1.00  1.670          H  
ATOM   1608 2HG  GLU A 104      -4.808  17.919  17.325  1.00  1.670          H  
ATOM   1609  N   TYR A 105      -8.867  15.519  16.366  1.00  0.900          N  
ATOM   1610  CA  TYR A 105     -10.135  14.788  16.249  1.00  0.850          C  
ATOM   1611  C   TYR A 105     -10.571  14.627  14.806  1.00  0.900          C  
ATOM   1612  O   TYR A 105     -10.636  15.601  14.046  1.00  1.040          O  
ATOM   1613  CB  TYR A 105     -11.233  15.432  17.080  1.00  1.210          C  
ATOM   1614  CG  TYR A 105     -12.568  14.736  16.921  1.00  1.210          C  
ATOM   1615  CD1 TYR A 105     -12.804  13.496  17.523  1.00  1.210          C  
ATOM   1616  CD2 TYR A 105     -13.559  15.332  16.169  1.00  1.210          C  
ATOM   1617  CE1 TYR A 105     -14.027  12.878  17.372  1.00  1.210          C  
ATOM   1618  CE2 TYR A 105     -14.770  14.716  16.017  1.00  1.210          C  
ATOM   1619  CZ  TYR A 105     -15.018  13.499  16.610  1.00  1.210          C  
ATOM   1620  OH  TYR A 105     -16.260  12.894  16.439  1.00  1.210          O  
ATOM   1621  H   TYR A 105      -8.768  16.496  16.069  1.00  1.080          H  
ATOM   1622  HA  TYR A 105      -9.989  13.780  16.636  1.00  1.020          H  
ATOM   1623 1HB  TYR A 105     -10.956  15.406  18.136  1.00  1.450          H  
ATOM   1624 2HB  TYR A 105     -11.350  16.475  16.791  1.00  1.450          H  
ATOM   1625  HD1 TYR A 105     -12.027  13.019  18.117  1.00  1.450          H  
ATOM   1626  HD2 TYR A 105     -13.373  16.294  15.694  1.00  1.450          H  
ATOM   1627  HE1 TYR A 105     -14.208  11.905  17.837  1.00  1.450          H  
ATOM   1628  HE2 TYR A 105     -15.550  15.200  15.426  1.00  1.450          H  
ATOM   1629  HH  TYR A 105     -16.803  13.424  15.789  1.00  1.450          H  
ATOM   1630  N   PHE A 106     -10.916  13.397  14.423  1.00  0.840          N  
ATOM   1631  CA  PHE A 106     -11.308  13.121  13.053  1.00  0.890          C  
ATOM   1632  C   PHE A 106     -12.486  12.169  12.888  1.00  0.890          C  
ATOM   1633  O   PHE A 106     -12.584  11.139  13.564  1.00  0.860          O  
ATOM   1634  CB  PHE A 106     -10.102  12.560  12.336  1.00  1.230          C  
ATOM   1635  CG  PHE A 106     -10.285  12.293  10.936  1.00  1.230          C  
ATOM   1636  CD1 PHE A 106     -10.210  13.322  10.018  1.00  1.230          C  
ATOM   1637  CD2 PHE A 106     -10.482  11.025  10.502  1.00  1.230          C  
ATOM   1638  CE1 PHE A 106     -10.332  13.064   8.690  1.00  1.230          C  
ATOM   1639  CE2 PHE A 106     -10.598  10.760   9.185  1.00  1.230          C  
ATOM   1640  CZ  PHE A 106     -10.519  11.780   8.276  1.00  1.230          C  
ATOM   1641  H   PHE A 106     -10.841  12.617  15.099  1.00  1.010          H  
ATOM   1642  HA  PHE A 106     -11.584  14.070  12.590  1.00  1.070          H  
ATOM   1643 1HB  PHE A 106      -9.277  13.249  12.448  1.00  1.470          H  
ATOM   1644 2HB  PHE A 106      -9.820  11.629  12.823  1.00  1.470          H  
ATOM   1645  HD1 PHE A 106     -10.049  14.344  10.366  1.00  1.470          H  
ATOM   1646  HD2 PHE A 106     -10.548  10.237  11.217  1.00  1.470          H  
ATOM   1647  HE1 PHE A 106     -10.270  13.870   7.963  1.00  1.470          H  
ATOM   1648  HE2 PHE A 106     -10.744   9.732   8.835  1.00  1.470          H  
ATOM   1649  HZ  PHE A 106     -10.603  11.552   7.212  1.00  1.470          H  
ATOM   1650  N   GLU A 107     -13.406  12.525  11.976  1.00  1.010          N  
ATOM   1651  CA  GLU A 107     -14.589  11.717  11.670  1.00  1.090          C  
ATOM   1652  C   GLU A 107     -14.490  11.105  10.270  1.00  1.180          C  
ATOM   1653  O   GLU A 107     -13.911  11.722   9.376  1.00  1.380          O  
ATOM   1654  CB  GLU A 107     -15.847  12.591  11.752  1.00  1.490          C  
ATOM   1655  CG  GLU A 107     -16.063  13.226  13.106  1.00  1.490          C  
ATOM   1656  CD  GLU A 107     -17.354  13.972  13.274  1.00  1.490          C  
ATOM   1657  OE1 GLU A 107     -17.974  14.308  12.297  1.00  1.490          O  
ATOM   1658  OE2 GLU A 107     -17.732  14.173  14.418  1.00  1.490          O  
ATOM   1659  H   GLU A 107     -13.279  13.392  11.471  1.00  1.210          H  
ATOM   1660  HA  GLU A 107     -14.659  10.901  12.386  1.00  1.310          H  
ATOM   1661 1HB  GLU A 107     -15.790  13.380  11.006  1.00  1.790          H  
ATOM   1662 2HB  GLU A 107     -16.721  11.980  11.521  1.00  1.790          H  
ATOM   1663 1HG  GLU A 107     -15.999  12.488  13.856  1.00  1.790          H  
ATOM   1664 2HG  GLU A 107     -15.242  13.918  13.266  1.00  1.790          H  
ATOM   1665  N   SER A 108     -15.138   9.949  10.055  1.00  1.190          N  
ATOM   1666  CA  SER A 108     -15.145   9.363   8.711  1.00  1.440          C  
ATOM   1667  C   SER A 108     -16.496   8.677   8.297  1.00  1.280          C  
ATOM   1668  O   SER A 108     -17.184   8.010   9.094  1.00  1.300          O  
ATOM   1669  CB  SER A 108     -13.950   8.416   8.591  1.00  1.920          C  
ATOM   1670  OG  SER A 108     -14.009   7.379   9.519  1.00  1.920          O  
ATOM   1671  H   SER A 108     -15.603   9.476  10.834  1.00  1.430          H  
ATOM   1672  HA  SER A 108     -14.938  10.185   8.042  1.00  1.730          H  
ATOM   1673 1HB  SER A 108     -13.913   7.992   7.599  1.00  2.300          H  
ATOM   1674 2HB  SER A 108     -13.033   8.981   8.735  1.00  2.300          H  
ATOM   1675  HG  SER A 108     -13.856   7.798  10.376  1.00  2.300          H  
ATOM   1676  N   PRO A 109     -16.869   8.789   6.991  1.00  1.270          N  
ATOM   1677  CA  PRO A 109     -18.090   8.314   6.346  1.00  1.190          C  
ATOM   1678  C   PRO A 109     -18.178   6.836   5.981  1.00  1.190          C  
ATOM   1679  O   PRO A 109     -17.983   6.477   4.823  1.00  1.380          O  
ATOM   1680  CB  PRO A 109     -18.115   9.137   5.050  1.00  1.780          C  
ATOM   1681  CG  PRO A 109     -16.676   9.359   4.715  1.00  1.780          C  
ATOM   1682  CD  PRO A 109     -15.991   9.538   6.034  1.00  1.780          C  
ATOM   1683  HA  PRO A 109     -18.947   8.583   6.976  1.00  1.430          H  
ATOM   1684 1HB  PRO A 109     -18.663   8.598   4.264  1.00  2.140          H  
ATOM   1685 2HB  PRO A 109     -18.657  10.078   5.224  1.00  2.140          H  
ATOM   1686 1HG  PRO A 109     -16.286   8.492   4.148  1.00  2.140          H  
ATOM   1687 2HG  PRO A 109     -16.569  10.234   4.057  1.00  2.140          H  
ATOM   1688 1HD  PRO A 109     -14.996   9.105   5.967  1.00  2.140          H  
ATOM   1689 2HD  PRO A 109     -15.978  10.618   6.252  1.00  2.140          H  
ATOM   1690  N   LEU A 110     -18.444   5.974   6.953  1.00  1.130          N  
ATOM   1691  CA  LEU A 110     -18.558   4.560   6.582  1.00  1.210          C  
ATOM   1692  C   LEU A 110     -19.613   4.375   5.487  1.00  1.180          C  
ATOM   1693  O   LEU A 110     -20.772   4.778   5.636  1.00  1.190          O  
ATOM   1694  CB  LEU A 110     -19.000   3.666   7.755  1.00  1.660          C  
ATOM   1695  CG  LEU A 110     -19.155   2.109   7.392  1.00  1.660          C  
ATOM   1696  CD1 LEU A 110     -17.815   1.490   7.108  1.00  1.660          C  
ATOM   1697  CD2 LEU A 110     -19.857   1.379   8.496  1.00  1.660          C  
ATOM   1698  H   LEU A 110     -18.543   6.311   7.910  1.00  1.360          H  
ATOM   1699  HA  LEU A 110     -17.593   4.231   6.203  1.00  1.450          H  
ATOM   1700 1HB  LEU A 110     -18.272   3.758   8.560  1.00  1.990          H  
ATOM   1701 2HB  LEU A 110     -19.953   4.027   8.115  1.00  1.990          H  
ATOM   1702  HG  LEU A 110     -19.751   2.008   6.494  1.00  1.990          H  
ATOM   1703 1HD1 LEU A 110     -17.951   0.466   6.840  1.00  1.990          H  
ATOM   1704 2HD1 LEU A 110     -17.325   1.991   6.293  1.00  1.990          H  
ATOM   1705 3HD1 LEU A 110     -17.203   1.548   8.003  1.00  1.990          H  
ATOM   1706 1HD2 LEU A 110     -19.969   0.332   8.222  1.00  1.990          H  
ATOM   1707 2HD2 LEU A 110     -19.284   1.450   9.422  1.00  1.990          H  
ATOM   1708 3HD2 LEU A 110     -20.824   1.808   8.619  1.00  1.990          H  
ATOM   1709  N   GLN A 111     -19.203   3.659   4.442  1.00  1.270          N  
ATOM   1710  CA  GLN A 111     -19.994   3.338   3.256  1.00  1.330          C  
ATOM   1711  C   GLN A 111     -21.289   2.594   3.566  1.00  1.180          C  
ATOM   1712  O   GLN A 111     -21.369   1.857   4.554  1.00  1.060          O  
ATOM   1713  CB  GLN A 111     -19.151   2.446   2.338  1.00  1.840          C  
ATOM   1714  CG  GLN A 111     -17.927   3.093   1.715  1.00  1.840          C  
ATOM   1715  CD  GLN A 111     -17.146   2.098   0.861  1.00  1.840          C  
ATOM   1716  OE1 GLN A 111     -17.671   1.042   0.503  1.00  1.840          O  
ATOM   1717  NE2 GLN A 111     -15.911   2.433   0.535  1.00  1.840          N  
ATOM   1718  H   GLN A 111     -18.236   3.390   4.432  1.00  1.520          H  
ATOM   1719  HA  GLN A 111     -20.245   4.271   2.748  1.00  1.600          H  
ATOM   1720 1HB  GLN A 111     -18.795   1.596   2.912  1.00  2.210          H  
ATOM   1721 2HB  GLN A 111     -19.784   2.055   1.536  1.00  2.210          H  
ATOM   1722 1HG  GLN A 111     -18.243   3.923   1.087  1.00  2.210          H  
ATOM   1723 2HG  GLN A 111     -17.272   3.456   2.507  1.00  2.210          H  
ATOM   1724 1HE2 GLN A 111     -15.357   1.814  -0.023  1.00  2.210          H  
ATOM   1725 2HE2 GLN A 111     -15.528   3.302   0.845  1.00  2.210          H  
ATOM   1726  N   SER A 112     -22.296   2.790   2.703  1.00  1.270          N  
ATOM   1727  CA  SER A 112     -23.584   2.114   2.807  1.00  1.200          C  
ATOM   1728  C   SER A 112     -23.411   0.644   2.495  1.00  1.230          C  
ATOM   1729  O   SER A 112     -22.444   0.255   1.846  1.00  1.440          O  
ATOM   1730  CB  SER A 112     -24.596   2.760   1.883  1.00  1.710          C  
ATOM   1731  OG  SER A 112     -24.245   2.570   0.538  1.00  1.710          O  
ATOM   1732  H   SER A 112     -22.157   3.420   1.923  1.00  1.520          H  
ATOM   1733  HA  SER A 112     -23.949   2.185   3.829  1.00  1.440          H  
ATOM   1734 1HB  SER A 112     -25.580   2.331   2.070  1.00  2.050          H  
ATOM   1735 2HB  SER A 112     -24.657   3.823   2.100  1.00  2.050          H  
ATOM   1736  HG  SER A 112     -24.959   2.947   0.025  1.00  2.050          H  
ATOM   1737  N   SER A 113     -24.374  -0.175   2.878  1.00  1.150          N  
ATOM   1738  CA  SER A 113     -24.224  -1.628   2.756  1.00  1.360          C  
ATOM   1739  C   SER A 113     -25.114  -2.287   1.716  1.00  1.700          C  
ATOM   1740  O   SER A 113     -25.794  -3.274   2.009  1.00  2.160          O  
ATOM   1741  CB  SER A 113     -24.467  -2.296   4.107  1.00  1.820          C  
ATOM   1742  OG  SER A 113     -23.512  -1.906   5.078  1.00  1.820          O  
ATOM   1743  H   SER A 113     -25.221   0.209   3.303  1.00  1.380          H  
ATOM   1744  HA  SER A 113     -23.191  -1.824   2.469  1.00  1.630          H  
ATOM   1745 1HB  SER A 113     -25.450  -2.041   4.466  1.00  2.180          H  
ATOM   1746 2HB  SER A 113     -24.446  -3.367   3.984  1.00  2.180          H  
ATOM   1747  HG  SER A 113     -23.846  -1.031   5.439  1.00  2.180          H  
ATOM   1748  N   LYS A 114     -25.157  -1.706   0.525  1.00  1.930          N  
ATOM   1749  CA  LYS A 114     -25.968  -2.231  -0.566  1.00  2.340          C  
ATOM   1750  C   LYS A 114     -25.237  -2.097  -1.897  1.00  3.050          C  
ATOM   1751  O   LYS A 114     -25.858  -1.876  -2.935  1.00  3.560          O  
ATOM   1752  OXT LYS A 114     -24.007  -2.135  -1.915  1.00  3.510          O  
ATOM   1753  CB  LYS A 114     -27.323  -1.523  -0.633  1.00  2.910          C  
ATOM   1754  CG  LYS A 114     -27.247  -0.020  -0.899  1.00  2.910          C  
ATOM   1755  CD  LYS A 114     -28.641   0.615  -0.934  1.00  2.910          C  
ATOM   1756  CE  LYS A 114     -28.565   2.106  -1.267  1.00  2.910          C  
ATOM   1757  NZ  LYS A 114     -29.916   2.743  -1.314  1.00  2.910          N  
ATOM   1758  H   LYS A 114     -24.558  -0.906   0.360  1.00  2.320          H  
ATOM   1759  HA  LYS A 114     -26.141  -3.294  -0.391  1.00  2.810          H  
ATOM   1760 1HB  LYS A 114     -27.916  -1.968  -1.433  1.00  3.500          H  
ATOM   1761 2HB  LYS A 114     -27.865  -1.683   0.290  1.00  3.500          H  
ATOM   1762 1HG  LYS A 114     -26.656   0.450  -0.111  1.00  3.500          H  
ATOM   1763 2HG  LYS A 114     -26.751   0.160  -1.852  1.00  3.500          H  
ATOM   1764 1HD  LYS A 114     -29.246   0.113  -1.691  1.00  3.500          H  
ATOM   1765 2HD  LYS A 114     -29.123   0.489   0.036  1.00  3.500          H  
ATOM   1766 1HE  LYS A 114     -27.962   2.607  -0.509  1.00  3.500          H  
ATOM   1767 2HE  LYS A 114     -28.084   2.227  -2.238  1.00  3.500          H  
ATOM   1768 1HZ  LYS A 114     -29.821   3.725  -1.538  1.00  3.500          H  
ATOM   1769 2HZ  LYS A 114     -30.479   2.291  -2.022  1.00  3.500          H  
ATOM   1770 3HZ  LYS A 114     -30.369   2.648  -0.416  1.00  3.500          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 -542.022 62.6642 347.65 -37.4267 12.6047 24.9369 171.843 -199.756 -1.14302 -7.71549 -165.371 -34.7821 -14.1696 -41.6709 -19.3381 -8.92669 0 4.43094 6.36758 52.9754 93.9901 -29.2994 26.4047 -28.3145 15.0532 72.7248 -238.29
SER:NtermProteinFull_1 -1.76654 0.14731 1.22059 -0.03584 0.01241 0.03028 0.464 -0.71942 -0.00698 -0.05549 -1.22588 -1.05451 0 0 0 0 0 -0.00191 0.00786 0.21311 0 0 0.60108 -0.77834 0 0.03176 -2.91648
HIS_2 -4.5607 0.28535 3.25013 -0.86919 0.01894 1.19052 0.78009 -1.80415 -0.00698 -0.05549 -1.35327 0.10837 0 0 0 0 0 0.17161 0.00543 0 1.74661 -0.29957 0 -0.45461 -0.03996 0.18731 -1.69956
SER_3 -3.9172 0.29217 4.71651 -0.03388 0.00028 0.06203 2.48766 -2.1403 -0 -0 -2.20769 -0.9824 0 0 -1.15851 0 0 0.0244 0.03298 0.6552 0 0.32765 0.81018 -0.77834 -0.0306 0.51283 -1.32705
ASN_4 -2.08988 0.05633 2.43184 -0.19523 0.04053 0.3099 0.51402 -1.19736 -0 -0 0.26907 -0.41017 0 0 0 0 0 -0.0417 0.00028 0 1.86244 -0.1377 0 -0.93687 -0.2058 0.44137 0.71106
ASP_5 -3.788 0.41882 4.34486 -0.10916 0.00705 0.34078 2.06424 -1.94646 -0.00805 -0.10395 -2.73916 -0.14756 0 0 -1.54924 0 0 0.01403 0.03486 0 2.05202 -0.25214 0 -2.3716 -0.37296 0.52697 -3.58463
PHE_6 -6.72517 1.08214 0.39656 -0.63384 0.04156 0.35978 0.77036 -1.38876 -0 -0 -0.12672 0.21204 0 0 0 0 0 0.00407 0.03138 0 2.06372 -0.22777 0 1.0402 -0.29526 0.61602 -2.77967
GLU_7 -3.17715 0.21585 3.56739 -0.22408 0.03759 0.34017 1.71274 -1.66271 -0.00737 -0.03301 -2.07561 -0.48936 0 0 0 0 0 0.05149 0.00333 0 3.18085 0.00093 0 -2.7348 -0.20599 0.28397 -1.21577
GLU_8 -3.72163 0.38653 4.4233 -0.45541 0.20691 1.41223 1.6729 -1.91708 -0.02124 -0.1198 -2.01137 -3.05648 0 0 0 0 0 -0.1087 0.11076 0 3.68517 -0.29341 0 -2.7348 -0.41259 0.23619 -2.71852
GLY_9 -1.17355 0.17517 1.78996 -5e-05 0 0 0.43742 -0.82075 -0.02124 -0.1198 -0.14445 -0.39432 0 0 0 0 0 -0.11109 0 0 0 0.29522 0 0.83697 -0.38503 0.18151 0.54598
SER_10 -3.85156 0.2527 5.02002 -0.0333 6e-05 0.05633 2.64628 -2.21518 -0.02759 -0.17414 -2.92135 -0.36726 0 0 0 0 0 0.14094 0.01875 0.4122 0 -0.2036 1.88118 -0.77834 0.07828 0.3535 0.28795
THR_11 -4.64593 0.50747 2.53856 -0.1098 0.03876 0.08813 0.62817 -1.55595 -0 -0 -1.04964 -0.63138 0 0 0 -0.44218 0 0.01655 0.00088 0.1418 0 -0.33887 2.30394 -1.0874 -0.11861 0.51866 -3.19685
ILE_12 -7.57786 1.01954 2.21702 -0.50595 0.32118 0.10984 2.81394 -2.13875 -0 -0 -1.89244 -0.13335 0 0 0 0 0 0.45696 0.20577 0.45603 0 -0.18968 0 0.73287 -0.34104 0.77033 -3.67559
ARG_13 -5.3489 0.66334 4.79479 -0.66087 0.14914 0.50202 1.56159 -2.1067 -0.03537 -0.25251 -2.58352 -0.18801 0 0 0 0 0 -0.0098 0.09622 1.75654 0 -0.16807 0 -1.2888 -0.22834 1.05843 -2.28881
TYR_14 -7.51993 0.97354 2.84727 -0.65278 0.0324 0.03071 1.92494 -2.28526 -0.01869 -0.09977 -0.18519 -0.45333 0 0 0 0 0 0.14818 0.01364 0 1.62403 -0.05792 0.12326 1.2797 0.48816 0.89298 -0.89407
LEU_15 -8.65956 1.34296 -0.12427 -0.48244 0.18707 0.09174 0.96072 -1.52382 -0.00546 -0.04721 0.48734 0.14971 0 0 0 0 0 0.36565 0.21393 0.61796 0 -0.27801 0 0.18072 0.48787 1.2614 -4.77371
ALA_16 -4.15522 0.58617 1.93255 -0.0284 0.00586 0 1.54228 -1.68625 -0.02449 -0.12839 -0.77268 -0.49946 0 0 0 0 0 0.11234 0 0 0 -0.09529 0 1.8394 0.48489 1.77771 0.89101
VAL_17 -5.83352 0.81493 0.5585 -0.39552 0.44084 0.09842 0.80978 -1.19705 -0 -0 -0.49017 0.00693 0 0 0 0 0 -0.01906 0.0601 1.60445 0 -0.24362 0 1.9342 0.30593 1.53286 -0.012
THR_18 -5.40084 0.59823 4.11025 -0.18005 0.12697 0.06589 2.92525 -2.40233 -0.00456 -0.0277 -2.13267 -0.30227 0 0 0 0 0 0.00915 0.03659 0.18495 0 -0.17001 2.29762 -1.0874 -0.25369 0.76222 -0.84439
LEU_19 -8.3904 0.78313 1.65412 -0.53736 0.16152 0.11682 1.68265 -2.21992 -0 -0 -1.67479 0.30646 0 0 0 0 0 0.06894 0.03879 0.62285 0 -0.28265 0 0.18072 -0.08908 0.30531 -7.27291
GLN_20 -8.39147 1.26803 6.95629 -0.30333 0.03491 0.17061 4.16893 -3.39577 -0.02158 -0.14835 -4.58375 -0.15299 0 0 0 -0.44068 0 0.06853 0.06261 0 3.25802 0.16951 0 -0.18838 -0.20125 0.64071 -1.02938
ASP_21 -5.43691 0.39664 6.55486 -0.23902 0.05181 0.85032 3.19077 -2.86948 -0.02158 -0.14835 -3.44819 -1.1724 0 0 -1.0427 0 0 0.0483 0.03972 0 2.27498 -0.67823 0 -2.3716 0.77881 0.81167 -2.43056
ILE_22 -7.36478 1.46186 3.58052 -0.52697 0.3185 0.1256 1.80644 -2.33856 -0.0294 -0.12321 -0.74126 0.13274 0 0 0 0 0 -0.04368 0.11497 0.67099 0 0.07701 0 0.73287 0.92725 0.62278 -0.59635
GLY_23 -3.31391 0.41157 2.19574 -6e-05 0 0 1.12584 -1.45117 -0.01833 -0.11435 -0.54573 -0.34939 0 0 0 0 0 -0.07398 0 0 0 -1.51835 0 0.83697 0.37214 0.36655 -2.07647
PHE_24 -8.677 1.23403 3.77145 -0.52675 0.03344 0.26755 1.92426 -2.80137 -0.04774 -0.23756 -1.17759 0.0613 0 0 0 0 0 0.01954 0.07586 0 1.9238 -0.44551 0 1.0402 0.44393 0.42201 -2.69614
TYR_25 -8.34588 0.8258 2.74966 -0.65979 0.05965 0.33905 2.01644 -2.25849 -0.02424 -0.2181 -2.69562 -0.0883 0 0 -1.12703 0 0 0.00211 0.00251 0 1.88054 -0.41001 0.00042 1.2797 -0.00897 0.70616 -5.97441
GLN_26 -5.66937 0.27353 6.26779 -0.24671 0.03729 0.18149 3.23491 -2.73422 -0.01027 -0.11699 -4.68628 -0.73725 0 0 0 -0.44068 0 0.09674 0.02644 0 3.07038 -0.04476 0 -0.18838 -0.25359 0.55976 -1.38018
ILE_27 -7.93044 1.49499 1.01301 -0.47476 0.47156 0.0926 1.31884 -1.84315 -0 -0 -1.27623 0.09737 0 0 -0.7794 0 0 -0.07174 1.15807 0.42737 0 -0.70114 0 0.73287 -0.24889 0.88692 -5.63215
LYS_28 -2.32493 0.16729 2.22032 -0.53495 0.24565 0.37824 0.71165 -0.99712 -1e-05 -0.00024 -0.82501 0.00365 0 0 0 0 0 0.05303 0.10404 1.86073 0 -0.09605 0 -1.5107 -0.00846 0.97829 0.42542
LYS_29 -2.20306 0.2579 1.28553 -0.40341 0.05743 0.23247 0.33751 -0.89794 -0.00896 -0.06184 0.21619 -0.05031 0 0 0 0 0 -0.0493 0.00151 1.6909 0 0.10823 0 -1.5107 0.80501 0.4074 0.21455
ILE_30 -6.25524 1.11191 -0.19414 -0.50771 0.30687 0.11125 0.24812 -1.27507 -0 -0 0.1257 -0.10682 0 0 0 0 0 0.0465 0.12063 0.46985 0 -0.22682 0 0.73287 0.55321 0.55061 -4.18827
VAL_31 -3.57208 0.33652 1.87326 -0.31561 0.23167 0.06765 1.10194 -1.27746 -0.0001 -0.00331 -0.07686 -0.31761 0 0 0 0 0 0.04888 1e-05 0.07915 0 -0.49096 0 1.9342 -0.27805 0.54138 -0.1174
ASP_32 -4.12388 0.42652 5.97967 -0.22517 0.07746 0.72249 1.80766 -2.24513 -0.00762 -0.09806 -4.33612 -1.29211 0 0 -0.59184 -0.39922 0 -0.07375 0.00048 0 1.95699 -0.77176 0 -2.3716 -0.38208 0.23031 -5.71676
SER_33 -4.37703 0.37129 5.19442 -0.04184 0.00267 0.05967 2.73954 -2.18323 -0.0001 -0.00331 -2.07443 -0.38633 0 0 -0.64571 0 0 0.02708 0.00222 0.2233 0 -0.32532 1.72272 -0.77834 -0.55359 0.48925 -0.53705
LYS_34 -3.23268 0.34321 5.02346 -0.5626 0.19201 0.41823 1.72436 -1.86067 -0 -0 -4.02418 -0.06695 0 0 -0.59184 -0.39922 0 -0.02406 0.06907 1.55186 0 0.06166 0 -1.5107 -0.16613 0.61194 -2.44322
LYS_35 -2.4475 0.30068 2.51426 -0.31182 0.0392 0.16692 0.73675 -1.06139 -0.00092 -0.00975 -0.06012 -0.21563 0 0 -0.64571 0 0 0.12402 0.00364 1.73758 0 -0.21163 0 -1.5107 0.41349 0.36316 -0.07548
LEU_36 -5.9786 0.6727 2.18895 -0.48611 0.28834 0.08438 0.6336 -1.47105 -0.02867 -0.1642 0.54318 0.27965 0 0 0 0 0 0.00524 0.04108 0.38045 0 -0.28731 0 0.18072 0.19016 0.44518 -2.48231
ASN_37 -2.76359 0.0475 2.16731 -0.26659 0.04008 0.53643 0.67352 -1.1279 -0 -0 -0.71348 -0.7098 0 0 0 -0.44218 0 0.28871 0.13447 0 2.02398 -0.8351 0 -0.93687 0.54923 0.63371 -0.70059
LEU_38 -9.87693 0.97605 3.88165 -0.50974 0.15742 0.13153 2.99258 -2.85649 -0 -0 -2.56201 0.1432 0 0 0 0 0 -0.0875 0.19223 1.15763 0 -0.25537 0 0.18072 0.58869 0.61104 -5.13528
LYS_39 -6.13848 0.68091 6.98578 -0.63981 0.15455 0.34915 3.2467 -3.20803 -0.00319 -0.00907 -5.912 0.92236 0 0 -0.63696 0 0 0.16903 0.29333 2.09093 0 -0.00156 0 -1.5107 -0.30393 0.71444 -2.75655
ILE_40 -9.08033 0.88963 4.34055 -0.62254 0.41942 0.117 2.25922 -2.95279 -0.02022 -0.14113 -2.45037 0.49329 0 0 -0.63696 0 0 0.08637 0.00856 0.88966 0 -0.57513 0 0.73287 -0.57094 0.8314 -5.98244
HIS_D_41 -5.88976 0.46585 4.73467 -0.3801 0.00822 0.44033 1.91174 -2.45706 -0.00663 -0.07681 -1.66634 -0.29585 0 0 0 0 0 0.20857 0.00245 0 1.92732 -0.12805 0 -0.45461 -0.35389 0.76826 -1.24168
GLN_42 -4.47919 0.40465 3.71344 -0.59465 0.23023 0.99942 2.05366 -1.68513 -0.01816 -0.19743 -2.09937 -2.29388 0 0 0 0 0 -0.09012 0.01877 0 4.1393 -0.13044 0 -0.18838 -0.13765 0.54724 0.19232
SER_43 -3.0682 0.4039 2.13099 -0.03947 0.02462 0.07391 0.57576 -1.16225 -0.03283 -0.24817 -0.18103 -0.5161 0 0 0 0 0 -0.00884 0.00077 0.49583 0 -0.06605 0.60619 -0.77834 0.20759 0.29703 -1.28466
HIS_D_44 -6.21042 0.39134 5.17387 -0.54466 0.01002 0.35432 2.18659 -2.80142 -0.04691 -0.26163 -1.80204 -0.64675 0 0 0 0 0 0.03857 0.0371 0 1.81282 -0.51102 0 -0.45461 0.34959 0.33936 -2.58587
LEU_45 -7.37537 0.72634 0.91403 -0.49525 0.19608 0.12381 0.87002 -1.76385 -0 -0 -0.36786 -0.06995 0 0 0 0 0 -0.07586 0.10481 0.99485 0 -0.22552 0 0.18072 0.17231 0.60722 -5.48345
VAL_46 -6.02388 0.67158 2.79305 -0.27634 0.1648 0.05419 1.66996 -2.02774 -0 -0 -1.78983 0.36699 0 0 0 0 0 0.16265 0.01818 0.21157 0 -0.01715 0 1.9342 -0.20423 0.62559 -1.66642
VAL_47 -5.47506 1.47076 0.22834 -0.39122 0.42603 0.10059 0.70404 -1.22215 -0.02879 -0.14316 0.09125 -0.07415 0 0 0 0 0 0.0861 0.04815 1.06943 0 -0.72264 0 1.9342 -0.37421 1.28339 -0.98911
PRO_48 -5.69989 1.39449 2.03222 -0.21913 0.01589 0.1589 1.16472 -1.03391 -0 -0 -1.3394 0.01706 0 0 0 0 0 0.02559 0.01862 0.31287 0 -0.74361 0 -2.4119 -0.12337 1.71298 -4.71789
TYR_49 -1.44087 0.16065 1.06605 -0.87451 0.08025 0.29134 0.07532 -0.54038 -0 -0 -0.42652 -0.48631 0 0 0 0 0 0.1024 0.0028 0 1.87209 0.16022 0.00071 1.2797 0.41799 0.91634 2.65726
CYS_50 -4.44226 0.74906 2.51321 -0.08488 0.00042 0.06178 0.89928 -1.25853 -0 -0 -0.26716 -0.85429 0 0 0 0 0 0.1363 0.01143 0.1829 0 -0.12476 0 3.6196 1.34922 1.20015 3.69146
PRO_51 -3.26896 0.41707 1.46367 -0.12932 0.00516 0.09195 0.37043 -0.5896 -0 -0 -0.68814 0.20098 0 0 0 0 0 0.27324 0.00029 0.29266 0 -0.76731 0 -2.4119 0.58254 1.21878 -2.93846
ILE_52 -6.55705 0.68541 1.78438 -0.50732 0.27912 0.0952 2.33622 -1.83571 -0 -0 -2.09267 -0.10841 0 0 0 0 0 -0.003 0.02544 0.87266 0 0.10905 0 0.73287 -0.17933 0.56518 -3.79795
ALA_53 -4.52551 0.70422 0.74423 -0.02412 0 0 1.23825 -1.22667 -0 -0 -1.36833 -0.28126 0 0 -0.73836 0 0 -0.00302 0 0 0 0.12696 0 1.8394 0.27097 0.44503 -2.7982
SER_54 -3.85541 0.22693 3.7026 -0.03074 0.00016 0.05616 2.30547 -1.97932 -0.00744 -0.07689 -2.14584 -0.90636 0 0 0 0 0 0.13051 0.00415 0.24909 0 0.02931 0.62716 -0.77834 0.34489 0.26075 -1.84315
ILE_55 -5.71506 0.6044 1.9853 -0.54709 0.54493 0.11497 1.19875 -1.81407 -0.0168 -0.14121 0.44452 0.01103 0 0 0 0 0 -0.09116 0.0786 1.51709 0 -0.04085 0 0.73287 -0.06334 0.34659 -0.85053
THR_56 -3.67369 0.28418 2.93265 -0.12987 0.05809 0.07895 1.39027 -1.64892 -0 -0 -0.86986 -0.89922 0 0 0 0 0 -0.05093 0.00576 0.05785 0 -0.53298 2.28405 -1.0874 -0.45863 0.38457 -1.87514
GLY_57 -1.61163 0.10542 1.72652 -0.00027 0 0 0.78693 -0.91283 -0 -0 0.76894 -0.16559 0 0 0 0 0 -0.11144 0 0 0 -1.2305 0 0.83697 -0.04973 0.18905 0.33182
THR_58 -1.19776 0.04417 1.49553 -0.13088 0.07929 0.07373 0.24602 -0.7211 -0.03473 -0.18045 -0.15581 -0.96094 0 0 0 0 0 -0.01907 0.00491 0.03899 0 -0.44831 2.29457 -1.0874 -0.08785 0.14476 -0.60234
GLY_59 -2.93417 0.18195 2.47298 -0.00035 0 0 1.09334 -1.45021 -0.01915 -0.09499 -1.03517 -0.23071 0 0 -0.70198 0 0 -0.07617 0 0 0 -1.5015 0 0.83697 -0.18276 0.20315 -3.43878
SER_60 -2.47111 0.22035 2.72756 -0.02958 0 0.04946 1.03487 -1.31378 -0.02124 -0.14027 -0.2954 -0.95129 0 0 0 0 0 -0.0451 0.00342 0.78978 0 0.03909 0.62532 -0.77834 -0.22432 0.1378 -0.64276
ASN_61 -2.80188 0.03296 3.93865 -0.36113 0.02465 0.67675 1.35795 -1.75237 -0.03937 -0.33669 -0.36536 -0.75226 0 0 -0.70198 -0.74777 0 -0.01438 0.00607 0 2.42217 0.22553 0 -0.93687 -0.21927 0.21762 -0.12696
ASP_62 -1.27355 0.03537 1.45354 -0.10715 0.00838 0.30605 0.17225 -0.65996 -0 -0 0.06349 -0.1411 0 0 0 0 0 0.0103 0.00033 0 2.0985 0.14802 0 -2.3716 -0.02134 0.26244 -0.01603
ARG_63 -4.68423 0.26871 4.77318 -0.82213 0.12448 0.57683 1.12027 -1.93318 -0.02034 -0.19619 -2.32853 0.25386 0 0 0 -0.80273 0 0.03861 0.12749 2.64523 0 -0.05544 0 -1.2888 -0.00303 0.35601 -1.84991
CYS_64 -3.13715 0.20983 4.17774 -0.04163 0 0.01236 1.75914 -1.71242 -0 -0 -3.34245 -0.02729 0 0 -0.77045 0 0 -0.0025 0.02256 0.27678 0 0.06934 0 3.6196 -0.015 0.40451 1.50299
ILE_65 -1.40969 0.10156 1.31019 -0.47164 0.29815 0.09709 0.27355 -0.66823 -0 -0 0.3152 0.29562 0 0 0 0 0 -0.06888 0.01347 0.39933 0 -0.37535 0 0.73287 -0.30503 0.36165 0.89986
GLY_66 -3.38421 0.37055 3.30619 -7e-05 0 0 1.16801 -1.73142 -0 -0 -1.50375 -0.37124 0 0 0 0 0 -0.16347 0 0 0 -1.52358 0 0.83697 -0.50836 0.40562 -3.09879
ASP_67 -5.43429 0.44085 6.98529 -0.09865 0.02717 0.26379 2.82134 -2.88385 -0.00416 -0.01965 -5.20612 -0.25814 0 0 -1.18893 0 0 0.05818 0.20857 0 1.90212 0.06986 0 -2.3716 -0.54403 0.93145 -4.30081
SER_68 -3.25536 0.2216 2.87742 -0.02436 0 0.05689 0.7044 -1.36507 -0.00176 -0.01088 -1.55038 -0.88437 0 0 0 0 0 0.07329 0.00099 0.35258 0 -0.25805 0.60773 -0.77834 0.02514 0.96914 -2.23937
ASP_69 -4.72631 0.42373 5.82345 -0.10025 0.00366 0.29128 2.69348 -2.56552 -0 -0 -3.12916 -1.26621 0 0 -0.81325 -1.5505 0 -0.01659 0.01465 0 2.14462 -0.14874 0 -2.3716 0.32771 0.47673 -4.48884
ASN_70 -2.08486 0.23298 2.40228 -0.18553 0.00618 0.30579 0.76398 -1.21014 -0 -0 -1.54779 -0.82989 0 0 -0.81325 0 0 0.0136 0.0024 0 2.84451 -0.52123 0 -0.93687 0.26005 0.45937 -0.83841
VAL_71 -4.06886 0.28091 2.87651 -0.31262 0.19442 0.06594 1.8596 -1.70223 -0.00036 -0.00382 -2.09631 -0.43 0 0 0 0 0 0.03906 0.02683 0.17115 0 -0.42111 0 1.9342 0.01828 0.35105 -1.21736
SER_72 -4.61571 0.37271 3.72248 -0.02409 0 0.05793 1.90751 -1.79737 -0.00883 -0.13323 -2.77314 -0.32674 0 0 0 -0.60342 0 0.05207 0.00145 0.03537 0 -0.55445 0.61582 -0.77834 -0.36592 0.32503 -4.89088
PHE_73 -10.1604 1.21768 2.29388 -1.05461 0.1478 0.66379 2.50517 -2.64003 -0 -0 -2.07593 -0.16556 0 0 0 0 0 0.17935 0.11488 0 1.49404 -0.52084 0 1.0402 -0.31267 0.43021 -6.84309
GLU_74 -4.95636 0.39285 3.96293 -0.19951 0.02812 0.28761 2.61714 -2.15118 -0.00488 -0.01424 -3.25705 -0.49891 0 0 0 0 0 -0.00611 0.11581 0 3.00357 0.04604 0 -2.7348 -0.17619 0.3692 -3.17595
ILE_75 -7.31683 0.5424 2.29334 -0.5492 0.36486 0.15515 1.63433 -2.16587 -0 -0 -1.90333 0.06635 0 0 0 0 0 0.06186 0.11379 2.89215 0 -0.71893 0 0.73287 -0.30154 0.31481 -3.78377
GLN_76 -3.63251 0.43417 2.94914 -0.37264 0.05263 0.2789 2.25035 -1.67796 -0.00488 -0.01424 -1.5533 -0.44115 0 0 0 0 0 -0.08271 0.06612 0 3.14742 0.22117 0 -0.18838 -0.09019 0.38001 1.72195
GLY_77 -2.25318 0.43865 1.53132 -0.00019 0 0 0.43485 -0.92882 -0.00101 -0.01912 0.19841 -0.1994 0 0 0 0 0 -0.15851 0 0 0 -1.46061 0 0.83697 0.6315 0.30514 -0.644
VAL_78 -3.56611 0.66519 1.41119 -0.33074 0.28765 0.08081 0.34477 -0.97841 -0.02067 -0.16479 0.12592 -0.5597 0 0 0 0 0 1.04183 0.01118 0.0879 0 0.21106 0 1.9342 3.36512 2.07949 6.02587
PRO_79 -2.83533 0.74845 2.09785 -0.15479 0.00174 0.11491 0.3718 -0.87734 -0 -0 -0.22648 0.10664 0 0 0 0 0 -0.04483 0.04064 0.22916 0 -1.07439 0 -2.4119 2.67333 3.14281 1.9023
PRO_80 -3.25241 0.26303 1.35161 -0.19443 0.00831 0.14442 0.14241 -0.6062 -0 -0 0.22558 -0.08543 0 0 0 0 0 -0.07359 0.01119 0.85587 0 -0.4267 0 -2.4119 -0.28849 1.47585 -2.86089
MET_81 -5.54743 0.39221 3.84136 -0.37811 0.05053 0.0314 1.79947 -1.8808 -1e-05 -3e-05 -1.48579 -0.1799 0 0 0 0 0 0.04672 0.01697 3.50599 0 -0.11681 0 0.60916 0.01405 0.51203 1.231
LYS_82 -3.52559 0.2325 1.67742 -0.41259 0.06427 0.23619 0.35018 -1.04515 -0 -0 -0.2712 -0.02437 0 0 0 0 0 -0.06448 0.01127 1.8711 0 0.36368 0 -1.5107 0.15973 0.28455 -1.6032
LEU_83 -6.54239 0.73233 2.90082 -0.63084 0.4119 0.14417 2.16086 -2.03145 -1e-05 -3e-05 -1.80498 0.23348 0 0 0 0 0 0.07877 0.4188 1.61806 0 -0.18813 0 0.18072 0.00577 0.55146 -1.76072
ALA_84 -2.96593 0.51616 1.12896 -0.02882 0.00959 0 0.69544 -1.12139 -0.01265 -0.15693 -0.13327 -0.48856 0 0 0 0 0 -0.03749 0 0 0 0.471 0 1.8394 0.67213 0.679 1.06664
TYR_85 -9.50474 1.25789 4.1613 -0.69058 0.06715 0.33027 3.80953 -2.93415 -0.0034 -0.00965 -3.35414 0.03432 0 0 0 0 0 0.02483 8e-05 0 2.08008 -0.11671 0 1.2797 0.6055 0.49951 -2.46321
SER_86 -5.0526 0.38631 4.80691 -0.02691 0 0.02165 2.25819 -2.26402 -0.01263 -0.15651 -1.81255 0.10325 0 0 0 0 0 -0.02772 0.01927 0.47561 0 0.48875 0.60627 -0.77834 -0.05408 0.46539 -0.55375
LYS_87 -8.91729 1.3877 7.67988 -0.55138 0.09789 0.41602 3.38358 -3.45537 -0.01105 -0.03755 -3.6423 0.17734 0 0 0 -0.22933 0 -0.00349 0.29121 2.12165 0 0.01802 0 -1.5107 0.03164 0.66917 -2.08438
ILE_88 -6.62163 0.84643 3.54395 -0.48926 0.49282 0.11273 1.67652 -2.44498 -0 -0 -1.86437 -0.03056 0 0 -1.0427 0 0 -0.03736 0.01096 0.31993 0 -0.74366 0 0.73287 -0.26596 0.79039 -5.01387
VAL_89 -6.83172 1.18864 3.36781 -0.39778 0.53181 0.09648 2.34167 -2.45682 -0.00765 -0.02791 -1.99825 -0.31539 0 0 0 0 0 -0.0695 0.04387 1.10997 0 -0.78584 0 1.9342 -0.40879 0.54519 -2.14
ASN_90 -3.09024 0.29172 2.67898 -0.36163 0.07302 0.73289 0.92718 -1.37224 -0 -0 -0.18414 -0.84769 0 0 -0.39944 0 0 -0.07656 0.02895 0 1.83916 -1.01815 0 -0.93687 -0.66353 0.33533 -2.04326
GLY_91 -1.6588 0.31165 1.46073 -5e-05 0 0 0.02473 -0.90098 -0.01273 -0.06237 -0.0123 -0.38486 0 0 0 0 0 -0.16151 0 0 0 -1.43146 0 0.83697 -0.93399 0.26075 -2.66423
GLN_92 -4.63099 0.30477 5.26139 -0.68324 0.11208 0.46925 3.09366 -2.62399 -0 -0 -3.33435 -0.26304 0 0 -0.97196 0 0 -0.02684 0.01643 0 2.94232 0.33081 0 -0.18838 -0.43309 0.38107 -0.24409
THR_93 -4.31533 0.41265 2.7772 -0.15667 0.0629 0.0543 1.03824 -1.66536 -0.01273 -0.06237 -1.63761 0.01648 0 0 -0.97196 0 0 -0.02698 0.03235 0.10168 0 0.0259 2.3311 -1.0874 0.01564 0.3504 -2.71757
PHE_94 -7.86086 1.02988 3.70875 -1.04302 0.11284 0.56612 2.55427 -2.60652 -0 -0 -2.35749 -0.20126 0 0 0 0 0 -0.00978 0.05821 0 1.68833 -0.5741 0 1.0402 -0.16798 0.31833 -3.74411
SER_95 -2.41086 0.29614 1.39568 -0.03176 0 0.07144 0.36866 -0.89037 -0 -0 -0.78212 -0.38423 0 0 0 0 0 0.00505 0.00866 0.54212 0 -0.12159 0.60088 -0.77834 -0.16556 0.41783 -1.85837
TYR_96 -6.54077 0.40253 5.39514 -0.71818 0.0256 0.12585 3.26489 -2.65625 -0.00875 -0.0351 -2.60377 -0.50337 0 0 0 0 0 0.14437 0.05436 0 2.33169 -0.15305 0.01129 1.2797 0.07817 0.58294 0.4773
VAL_97 -3.69107 0.35213 1.33127 -0.27953 0.22014 0.06134 0.44267 -1.28954 -0.00471 -0.01557 -0.15109 -0.26306 0 0 0 0 0 -0.0496 0.01489 0.21587 0 -0.71158 0 1.9342 -0.08678 0.59229 -1.37773
ASP_98 -5.40937 0.36545 5.81273 -0.12036 0.00786 0.36335 2.54537 -2.69544 -0.03002 -0.11278 -3.47793 -0.38056 0 0 0 0 0 -0.03036 0.00983 0 3.87787 -0.40746 0 -2.3716 -0.19515 0.36101 -1.88759
SER_99 -2.22243 0.22996 2.22341 -0.02908 0 0.06733 0.36305 -1.06666 -0.00471 -0.01557 -0.18199 -0.40756 0 0 0 0 0 -0.00397 0.01961 0.38281 0 -0.21793 0.60439 -0.77834 -0.205 0.15159 -1.09108
SER_100 -2.91626 0.19761 2.87299 -0.02971 0.01684 0.02928 1.11311 -1.3916 -0.01874 -0.09022 -0.5917 -0.14891 0 0 0 0 0 0.35328 0.00316 0.08119 0 0.07914 0.60211 -0.77834 -0.02409 0.23389 -0.40699
LEU_101 -7.65475 1.22858 1.96971 -0.70226 0.54234 0.27551 1.31636 -1.73627 -0.02228 -0.09681 -0.51437 0.00779 0 0 0 0 0 0.03789 0.03264 0.81728 0 -0.02954 0 0.18072 0.3418 0.81505 -3.1906
GLN_102 -5.01107 0.75176 3.35904 -0.45067 0.14269 0.44851 1.10675 -1.57481 -0.03942 -0.25501 -0.65043 -0.41952 0 0 0 0 0 -0.04035 0.07732 0 4.31071 -0.04359 0 -0.18838 2.4522 2.1621 6.13782
PRO_103 -4.34331 1.24963 2.42715 -0.1348 0.04398 0.08249 0.70477 -1.0056 -0.02031 -0.15142 -0.92578 0.59738 0 0 0 0 0 0.01663 0.01433 0.1676 0 0.17219 0 -2.4119 2.49292 1.97337 0.94931
GLU_104 -3.87837 0.51672 3.1996 -0.18241 0.02737 0.25252 1.75154 -1.67027 -0.02778 -0.17781 -1.77607 -0.62695 0 0 0 0 0 0.04599 0.01513 0 2.48889 0.07991 0 -2.7348 1.56711 0.71528 -0.41442
TYR_105 -6.1816 0.50342 4.10185 -0.83934 0.05066 0.14492 1.93039 -2.20794 -0.0011 -0.00433 -2.9132 -0.43737 0 0 0 -1.40144 0 -0.02264 0.00352 0 2.46314 0.00307 0.02155 1.2797 1.33396 0.48407 -1.68869
PHE_106 -8.04493 0.80547 3.58303 -0.80237 0.05977 0.07014 2.26187 -2.57283 -0.00856 -0.03072 -1.98399 -0.52727 0 0 0 0 0 -0.01064 0.04094 0 2.26278 -0.16486 0 1.0402 -0.0049 0.60407 -3.42281
GLU_107 -4.01352 0.43805 2.83791 -0.20608 0.03916 0.29598 1.08969 -1.38229 -0.00883 -0.13323 -1.51662 -0.45546 0 0 0 -0.79802 0 0.0119 0.18853 0 3.06795 0.10915 0 -2.7348 0.05663 0.57356 -2.54033
SER_108 -3.86787 0.6054 4.08727 -0.03423 0.00082 0.06373 2.67643 -1.84754 -0 -0 -2.53362 -0.34608 0 0 0 -0.22933 0 0.23112 0.07479 0.53363 0 -0.20045 1.87877 -0.77834 0.24558 1.13142 1.69148
PRO_109 -1.95498 0.56556 1.45978 -0.18072 0.10551 0.13043 0.50016 -0.60858 -0 -0 -0.3319 -0.08667 0 0 0 0 0 0.16189 0.00462 0.18457 0 -0.53311 0 -2.4119 0.682 1.39512 -0.91821
LEU_110 -7.08466 0.97073 3.93842 -0.58916 0.24072 0.15092 2.26591 -2.43262 -0.00036 -0.00382 -1.37937 0.347 0 0 0 0 0 -0.10442 0.14601 0.43147 0 -0.08709 0 0.18072 0.24831 1.02754 -1.73372
GLN_111 -4.62081 0.3046 2.96269 -0.27639 0.03855 0.21314 1.10538 -1.7044 -0.01631 -0.12403 -0.17026 -0.14738 0 0 0 0 0 -0.02212 0.02393 0 3.22521 0.30775 0 -0.18838 -0.25643 0.74342 1.39814
SER_112 -3.40236 0.49563 2.72292 -0.02906 0 0.06687 1.07167 -1.43442 -0.03825 -0.28374 -0.40085 -0.3953 0 0 0 0 0 0.62598 0.01597 0.18909 0 -0.40314 0.60954 -0.77834 -0.33905 0.3842 -1.32264
SER_113 -5.40587 0.46596 5.07774 -0.03678 0.04275 0.03122 1.94804 -2.54841 -0.01205 -0.10315 -2.81152 -0.13767 0 0 -0.81793 0 0 -0.00561 0.00225 0.42739 0 0.16705 1.73687 -0.77834 0.52213 0.51093 -1.725
LYS:CtermProteinFull_114 -1.72924 0.07095 1.78202 -0.51935 0.1626 0.51696 0.48971 -0.75015 -0.03806 -0.27987 -0.43028 -0.39758 0 0 0 0 0 0 0.02163 2.9518 0 0 0 -1.5107 0.8143 0.33516 1.48991
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550456 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 65.186 tmscore: 0.22859 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1      -2.609  12.009   7.691  1.00 12.250          N  
ATOM      2  CA  SER A   1      -3.301  13.285   7.618  1.00 11.910          C  
ATOM      3  C   SER A   1      -4.773  13.099   7.949  1.00 11.180          C  
ATOM      4  O   SER A   1      -5.176  13.221   9.107  1.00 11.270          O  
ATOM      5  CB  SER A   1      -3.103  13.921   6.247  1.00 16.810          C  
ATOM      6  OG  SER A   1      -3.716  13.192   5.218  1.00 16.810          O  
ATOM      7 1H   SER A   1      -1.632  12.139   7.473  1.00 14.700          H  
ATOM      8 2H   SER A   1      -2.704  11.624   8.621  1.00 14.700          H  
ATOM      9 3H   SER A   1      -3.026  11.378   7.021  1.00 14.700          H  
ATOM     10  HA  SER A   1      -2.869  13.956   8.361  1.00 14.290          H  
ATOM     11 1HB  SER A   1      -3.491  14.940   6.253  1.00 20.170          H  
ATOM     12 2HB  SER A   1      -2.037  13.985   6.041  1.00 20.170          H  
ATOM     13  HG  SER A   1      -3.269  13.525   4.372  1.00 20.170          H  
ATOM     14  N   HIS A   2      -5.570  12.816   6.935  1.00 10.640          N  
ATOM     15  CA  HIS A   2      -7.007  12.587   7.098  1.00 10.070          C  
ATOM     16  C   HIS A   2      -7.254  11.306   7.894  1.00  9.730          C  
ATOM     17  O   HIS A   2      -6.496  10.337   7.776  1.00  9.800          O  
ATOM     18  CB  HIS A   2      -7.693  12.495   5.747  1.00 14.330          C  
ATOM     19  CG  HIS A   2      -9.198  12.657   5.773  1.00 14.330          C  
ATOM     20  ND1 HIS A   2     -10.083  11.644   6.098  1.00 14.330          N  
ATOM     21  CD2 HIS A   2      -9.953  13.745   5.502  1.00 14.330          C  
ATOM     22  CE1 HIS A   2     -11.317  12.109   6.020  1.00 14.330          C  
ATOM     23  NE2 HIS A   2     -11.263  13.381   5.660  1.00 14.330          N  
ATOM     24  H   HIS A   2      -5.162  12.759   6.003  1.00 12.770          H  
ATOM     25  HA  HIS A   2      -7.454  13.414   7.648  1.00 12.080          H  
ATOM     26 1HB  HIS A   2      -7.268  13.228   5.057  1.00 17.190          H  
ATOM     27 2HB  HIS A   2      -7.484  11.510   5.352  1.00 17.190          H  
ATOM     28  HD1 HIS A   2      -9.885  10.737   6.531  1.00 17.190          H  
ATOM     29  HD2 HIS A   2      -9.703  14.762   5.206  1.00 17.190          H  
ATOM     30  HE1 HIS A   2     -12.164  11.456   6.243  1.00 17.190          H  
ATOM     31  N   SER A   3      -8.293  11.320   8.725  1.00  9.620          N  
ATOM     32  CA  SER A   3      -8.711  10.174   9.524  1.00  9.540          C  
ATOM     33  C   SER A   3      -9.432   9.094   8.713  1.00  9.150          C  
ATOM     34  O   SER A   3      -9.839   9.306   7.566  1.00  9.070          O  
ATOM     35  CB  SER A   3      -9.641  10.638  10.629  1.00 13.390          C  
ATOM     36  OG  SER A   3     -10.835  11.135  10.084  1.00 13.390          O  
ATOM     37  H   SER A   3      -8.850  12.164   8.793  1.00 11.540          H  
ATOM     38  HA  SER A   3      -7.821   9.728   9.969  1.00 11.450          H  
ATOM     39 1HB  SER A   3      -9.868   9.803  11.296  1.00 16.070          H  
ATOM     40 2HB  SER A   3      -9.157  11.410  11.223  1.00 16.070          H  
ATOM     41  HG  SER A   3     -11.479  11.211  10.837  1.00 16.070          H  
ATOM     42  N   ASN A   4      -9.618   7.932   9.350  1.00  9.140          N  
ATOM     43  CA  ASN A   4     -10.300   6.758   8.805  1.00  9.010          C  
ATOM     44  C   ASN A   4     -11.728   6.615   9.343  1.00  8.310          C  
ATOM     45  O   ASN A   4     -12.191   5.508   9.625  1.00  8.300          O  
ATOM     46  CB  ASN A   4      -9.486   5.527   9.117  1.00 12.670          C  
ATOM     47  CG  ASN A   4      -9.340   5.337  10.575  1.00 12.670          C  
ATOM     48  OD1 ASN A   4      -9.387   6.340  11.316  1.00 12.670          O  
ATOM     49  ND2 ASN A   4      -9.160   4.116  11.017  1.00 12.670          N  
ATOM     50  H   ASN A   4      -9.269   7.841  10.301  1.00 10.970          H  
ATOM     51  HA  ASN A   4     -10.369   6.867   7.720  1.00 10.810          H  
ATOM     52 1HB  ASN A   4      -9.950   4.645   8.675  1.00 15.200          H  
ATOM     53 2HB  ASN A   4      -8.509   5.631   8.694  1.00 15.200          H  
ATOM     54 1HD2 ASN A   4      -9.057   3.949  11.997  1.00 15.200          H  
ATOM     55 2HD2 ASN A   4      -9.130   3.353  10.374  1.00 15.200          H  
ATOM     56  N   ASP A   5     -12.376   7.745   9.545  1.00  7.970          N  
ATOM     57  CA  ASP A   5     -13.745   7.821  10.028  1.00  7.590          C  
ATOM     58  C   ASP A   5     -14.729   7.401   8.944  1.00  6.620          C  
ATOM     59  O   ASP A   5     -14.435   7.497   7.749  1.00  6.500          O  
ATOM     60  CB  ASP A   5     -14.043   9.251  10.469  1.00 10.780          C  
ATOM     61  CG  ASP A   5     -13.303   9.649  11.739  1.00 10.780          C  
ATOM     62  OD1 ASP A   5     -13.090   8.821  12.587  1.00 10.780          O  
ATOM     63  OD2 ASP A   5     -12.898  10.791  11.814  1.00 10.780          O  
ATOM     64  H   ASP A   5     -11.890   8.603   9.316  1.00  9.560          H  
ATOM     65  HA  ASP A   5     -13.858   7.149  10.879  1.00  9.110          H  
ATOM     66 1HB  ASP A   5     -13.754   9.939   9.675  1.00 12.930          H  
ATOM     67 2HB  ASP A   5     -15.115   9.368  10.629  1.00 12.930          H  
ATOM     68  N   PHE A   6     -15.916   6.950   9.345  1.00  6.240          N  
ATOM     69  CA  PHE A   6     -16.944   6.609   8.363  1.00  5.660          C  
ATOM     70  C   PHE A   6     -18.300   6.613   9.069  1.00  5.010          C  
ATOM     71  O   PHE A   6     -18.466   5.910  10.070  1.00  5.080          O  
ATOM     72  CB  PHE A   6     -16.601   5.247   7.763  1.00  8.160          C  
ATOM     73  CG  PHE A   6     -17.258   4.904   6.502  1.00  8.160          C  
ATOM     74  CD1 PHE A   6     -16.817   5.524   5.332  1.00  8.160          C  
ATOM     75  CD2 PHE A   6     -18.250   3.955   6.430  1.00  8.160          C  
ATOM     76  CE1 PHE A   6     -17.374   5.212   4.123  1.00  8.160          C  
ATOM     77  CE2 PHE A   6     -18.814   3.637   5.213  1.00  8.160          C  
ATOM     78  CZ  PHE A   6     -18.376   4.268   4.059  1.00  8.160          C  
ATOM     79  H   PHE A   6     -16.107   6.855  10.334  1.00  7.490          H  
ATOM     80  HA  PHE A   6     -16.959   7.362   7.576  1.00  6.790          H  
ATOM     81 1HB  PHE A   6     -15.573   5.236   7.577  1.00  9.790          H  
ATOM     82 2HB  PHE A   6     -16.804   4.450   8.485  1.00  9.790          H  
ATOM     83  HD1 PHE A   6     -16.012   6.264   5.391  1.00  9.790          H  
ATOM     84  HD2 PHE A   6     -18.579   3.443   7.340  1.00  9.790          H  
ATOM     85  HE1 PHE A   6     -17.020   5.706   3.212  1.00  9.790          H  
ATOM     86  HE2 PHE A   6     -19.605   2.878   5.157  1.00  9.790          H  
ATOM     87  HZ  PHE A   6     -18.824   4.012   3.100  1.00  9.790          H  
ATOM     88  N   GLU A   7     -19.283   7.357   8.546  1.00  4.790          N  
ATOM     89  CA  GLU A   7     -20.583   7.504   9.217  1.00  4.610          C  
ATOM     90  C   GLU A   7     -21.352   6.227   9.527  1.00  4.040          C  
ATOM     91  O   GLU A   7     -22.049   6.159  10.540  1.00  4.230          O  
ATOM     92  CB  GLU A   7     -21.507   8.408   8.396  1.00  6.530          C  
ATOM     93  CG  GLU A   7     -21.095   9.869   8.343  1.00  6.530          C  
ATOM     94  CD  GLU A   7     -20.085  10.181   7.293  1.00  6.530          C  
ATOM     95  OE1 GLU A   7     -19.588   9.264   6.665  1.00  6.530          O  
ATOM     96  OE2 GLU A   7     -19.800  11.346   7.115  1.00  6.530          O  
ATOM     97  H   GLU A   7     -19.120   7.895   7.684  1.00  5.750          H  
ATOM     98  HA  GLU A   7     -20.395   8.003  10.169  1.00  5.530          H  
ATOM     99 1HB  GLU A   7     -21.562   8.032   7.375  1.00  7.830          H  
ATOM    100 2HB  GLU A   7     -22.513   8.362   8.811  1.00  7.830          H  
ATOM    101 1HG  GLU A   7     -21.985  10.471   8.158  1.00  7.830          H  
ATOM    102 2HG  GLU A   7     -20.698  10.155   9.316  1.00  7.830          H  
ATOM    103  N   GLU A   8     -21.235   5.208   8.687  1.00  3.910          N  
ATOM    104  CA  GLU A   8     -21.952   3.961   8.927  1.00  3.950          C  
ATOM    105  C   GLU A   8     -21.364   3.163  10.098  1.00  3.440          C  
ATOM    106  O   GLU A   8     -21.996   2.244  10.618  1.00  3.740          O  
ATOM    107  CB  GLU A   8     -21.923   3.070   7.678  1.00  5.510          C  
ATOM    108  CG  GLU A   8     -22.689   3.584   6.471  1.00  5.510          C  
ATOM    109  CD  GLU A   8     -22.621   2.623   5.267  1.00  5.510          C  
ATOM    110  OE1 GLU A   8     -21.916   1.620   5.330  1.00  5.510          O  
ATOM    111  OE2 GLU A   8     -23.271   2.904   4.288  1.00  5.510          O  
ATOM    112  H   GLU A   8     -20.666   5.316   7.856  1.00  4.690          H  
ATOM    113  HA  GLU A   8     -22.988   4.202   9.166  1.00  4.740          H  
ATOM    114 1HB  GLU A   8     -20.903   2.946   7.372  1.00  6.620          H  
ATOM    115 2HB  GLU A   8     -22.314   2.083   7.925  1.00  6.620          H  
ATOM    116 1HG  GLU A   8     -23.732   3.733   6.751  1.00  6.620          H  
ATOM    117 2HG  GLU A   8     -22.278   4.552   6.183  1.00  6.620          H  
ATOM    118  N   GLY A   9     -20.086   3.420  10.409  1.00  3.260          N  
ATOM    119  CA  GLY A   9     -19.320   2.696  11.423  1.00  3.410          C  
ATOM    120  C   GLY A   9     -18.757   1.381  10.871  1.00  2.800          C  
ATOM    121  O   GLY A   9     -18.038   0.655  11.559  1.00  3.260          O  
ATOM    122  H   GLY A   9     -19.633   4.236   9.996  1.00  3.910          H  
ATOM    123 1HA  GLY A   9     -18.501   3.333  11.764  1.00  4.090          H  
ATOM    124 2HA  GLY A   9     -19.954   2.499  12.286  1.00  4.090          H  
ATOM    125  N   SER A  10     -19.110   1.088   9.629  1.00  2.200          N  
ATOM    126  CA  SER A  10     -18.764  -0.095   8.870  1.00  2.090          C  
ATOM    127  C   SER A  10     -17.407  -0.005   8.204  1.00  1.730          C  
ATOM    128  O   SER A  10     -16.830   1.076   8.084  1.00  2.310          O  
ATOM    129  CB  SER A  10     -19.822  -0.278   7.798  1.00  2.970          C  
ATOM    130  OG  SER A  10     -19.744   0.788   6.882  1.00  2.970          O  
ATOM    131  H   SER A  10     -19.697   1.757   9.153  1.00  2.640          H  
ATOM    132  HA  SER A  10     -18.765  -0.952   9.547  1.00  2.510          H  
ATOM    133 1HB  SER A  10     -19.679  -1.223   7.281  1.00  3.560          H  
ATOM    134 2HB  SER A  10     -20.807  -0.288   8.261  1.00  3.560          H  
ATOM    135  HG  SER A  10     -20.564   0.769   6.324  1.00  3.560          H  
ATOM    136  N   THR A  11     -16.907  -1.153   7.755  1.00  1.400          N  
ATOM    137  CA  THR A  11     -15.697  -1.228   6.945  1.00  1.330          C  
ATOM    138  C   THR A  11     -15.995  -2.116   5.749  1.00  1.120          C  
ATOM    139  O   THR A  11     -16.582  -3.188   5.894  1.00  1.440          O  
ATOM    140  CB  THR A  11     -14.465  -1.765   7.716  1.00  1.890          C  
ATOM    141  OG1 THR A  11     -14.195  -0.920   8.840  1.00  1.890          O  
ATOM    142  CG2 THR A  11     -13.204  -1.751   6.781  1.00  1.890          C  
ATOM    143  H   THR A  11     -17.422  -2.006   7.932  1.00  1.680          H  
ATOM    144  HA  THR A  11     -15.456  -0.234   6.574  1.00  1.600          H  
ATOM    145  HB  THR A  11     -14.656  -2.776   8.063  1.00  2.270          H  
ATOM    146  HG1 THR A  11     -14.908  -1.003   9.478  1.00  2.270          H  
ATOM    147 1HG2 THR A  11     -12.341  -2.119   7.335  1.00  2.270          H  
ATOM    148 2HG2 THR A  11     -13.354  -2.390   5.916  1.00  2.270          H  
ATOM    149 3HG2 THR A  11     -13.008  -0.733   6.448  1.00  2.270          H  
ATOM    150  N   ILE A  12     -15.582  -1.676   4.578  1.00  0.870          N  
ATOM    151  CA  ILE A  12     -15.757  -2.410   3.336  1.00  0.820          C  
ATOM    152  C   ILE A  12     -14.378  -2.897   2.929  1.00  0.790          C  
ATOM    153  O   ILE A  12     -13.413  -2.174   3.107  1.00  0.900          O  
ATOM    154  CB  ILE A  12     -16.371  -1.494   2.253  1.00  1.170          C  
ATOM    155  CG1 ILE A  12     -16.761  -2.342   1.008  1.00  1.170          C  
ATOM    156  CG2 ILE A  12     -15.367  -0.338   1.881  1.00  1.170          C  
ATOM    157  CD1 ILE A  12     -17.656  -1.626  -0.006  1.00  1.170          C  
ATOM    158  H   ILE A  12     -15.118  -0.784   4.563  1.00  1.040          H  
ATOM    159  HA  ILE A  12     -16.406  -3.269   3.501  1.00  0.980          H  
ATOM    160  HB  ILE A  12     -17.285  -1.052   2.641  1.00  1.400          H  
ATOM    161 1HG1 ILE A  12     -15.867  -2.666   0.499  1.00  1.400          H  
ATOM    162 2HG1 ILE A  12     -17.297  -3.226   1.350  1.00  1.400          H  
ATOM    163 1HG2 ILE A  12     -15.811   0.313   1.139  1.00  1.400          H  
ATOM    164 2HG2 ILE A  12     -15.129   0.252   2.764  1.00  1.400          H  
ATOM    165 3HG2 ILE A  12     -14.450  -0.740   1.474  1.00  1.400          H  
ATOM    166 1HD1 ILE A  12     -17.885  -2.301  -0.830  1.00  1.400          H  
ATOM    167 2HD1 ILE A  12     -18.582  -1.313   0.481  1.00  1.400          H  
ATOM    168 3HD1 ILE A  12     -17.142  -0.751  -0.398  1.00  1.400          H  
ATOM    169  N   ARG A  13     -14.234  -4.110   2.398  1.00  0.810          N  
ATOM    170  CA  ARG A  13     -12.870  -4.542   2.049  1.00  0.840          C  
ATOM    171  C   ARG A  13     -12.168  -3.594   1.075  1.00  0.740          C  
ATOM    172  O   ARG A  13     -10.983  -3.231   1.257  1.00  0.790          O  
ATOM    173  CB  ARG A  13     -12.889  -5.928   1.427  1.00  1.160          C  
ATOM    174  CG  ARG A  13     -13.180  -7.057   2.396  1.00  1.160          C  
ATOM    175  CD  ARG A  13     -12.878  -8.398   1.801  1.00  1.160          C  
ATOM    176  NE  ARG A  13     -13.720  -8.692   0.635  1.00  1.160          N  
ATOM    177  CZ  ARG A  13     -14.956  -9.253   0.671  1.00  1.160          C  
ATOM    178  NH1 ARG A  13     -15.521  -9.579   1.819  1.00  1.160          N  
ATOM    179  NH2 ARG A  13     -15.603  -9.469  -0.462  1.00  1.160          N  
ATOM    180  H   ARG A  13     -15.035  -4.702   2.257  1.00  0.970          H  
ATOM    181  HA  ARG A  13     -12.294  -4.586   2.968  1.00  1.010          H  
ATOM    182 1HB  ARG A  13     -13.657  -5.959   0.653  1.00  1.400          H  
ATOM    183 2HB  ARG A  13     -11.932  -6.126   0.945  1.00  1.400          H  
ATOM    184 1HG  ARG A  13     -12.557  -6.930   3.281  1.00  1.400          H  
ATOM    185 2HG  ARG A  13     -14.228  -7.029   2.685  1.00  1.400          H  
ATOM    186 1HD  ARG A  13     -11.834  -8.414   1.477  1.00  1.400          H  
ATOM    187 2HD  ARG A  13     -13.026  -9.176   2.546  1.00  1.400          H  
ATOM    188  HE  ARG A  13     -13.338  -8.473  -0.278  1.00  1.400          H  
ATOM    189 1HH1 ARG A  13     -15.038  -9.419   2.690  1.00  1.400          H  
ATOM    190 2HH1 ARG A  13     -16.442  -9.993   1.829  1.00  1.400          H  
ATOM    191 1HH2 ARG A  13     -15.175  -9.219  -1.344  1.00  1.400          H  
ATOM    192 2HH2 ARG A  13     -16.523  -9.882  -0.450  1.00  1.400          H  
ATOM    193  N   TYR A  14     -12.914  -3.124   0.084  1.00  0.710          N  
ATOM    194  CA  TYR A  14     -12.347  -2.189  -0.855  1.00  0.730          C  
ATOM    195  C   TYR A  14     -13.387  -1.149  -1.174  1.00  0.780          C  
ATOM    196  O   TYR A  14     -14.585  -1.389  -1.074  1.00  0.850          O  
ATOM    197  CB  TYR A  14     -11.909  -2.882  -2.145  1.00  1.010          C  
ATOM    198  CG  TYR A  14     -13.047  -3.364  -2.968  1.00  1.010          C  
ATOM    199  CD1 TYR A  14     -13.543  -2.544  -3.984  1.00  1.010          C  
ATOM    200  CD2 TYR A  14     -13.621  -4.594  -2.718  1.00  1.010          C  
ATOM    201  CE1 TYR A  14     -14.601  -2.960  -4.745  1.00  1.010          C  
ATOM    202  CE2 TYR A  14     -14.688  -5.012  -3.480  1.00  1.010          C  
ATOM    203  CZ  TYR A  14     -15.179  -4.201  -4.491  1.00  1.010          C  
ATOM    204  OH  TYR A  14     -16.243  -4.623  -5.251  1.00  1.010          O  
ATOM    205  H   TYR A  14     -13.868  -3.434  -0.019  1.00  0.850          H  
ATOM    206  HA  TYR A  14     -11.503  -1.687  -0.389  1.00  0.880          H  
ATOM    207 1HB  TYR A  14     -11.335  -2.187  -2.752  1.00  1.220          H  
ATOM    208 2HB  TYR A  14     -11.263  -3.725  -1.910  1.00  1.220          H  
ATOM    209  HD1 TYR A  14     -13.085  -1.569  -4.174  1.00  1.220          H  
ATOM    210  HD2 TYR A  14     -13.235  -5.225  -1.921  1.00  1.220          H  
ATOM    211  HE1 TYR A  14     -14.988  -2.319  -5.533  1.00  1.220          H  
ATOM    212  HE2 TYR A  14     -15.147  -5.981  -3.289  1.00  1.220          H  
ATOM    213  HH  TYR A  14     -16.446  -3.961  -5.917  1.00  1.220          H  
ATOM    214  N   LEU A  15     -12.927  -0.009  -1.614  1.00  0.800          N  
ATOM    215  CA  LEU A  15     -13.830   1.050  -2.024  1.00  0.880          C  
ATOM    216  C   LEU A  15     -13.446   1.380  -3.443  1.00  0.720          C  
ATOM    217  O   LEU A  15     -12.267   1.257  -3.786  1.00  0.800          O  
ATOM    218  CB  LEU A  15     -13.738   2.253  -1.052  1.00  1.200          C  
ATOM    219  CG  LEU A  15     -14.732   3.460  -1.291  1.00  1.200          C  
ATOM    220  CD1 LEU A  15     -15.069   4.087   0.069  1.00  1.200          C  
ATOM    221  CD2 LEU A  15     -14.115   4.527  -2.175  1.00  1.200          C  
ATOM    222  H   LEU A  15     -11.905   0.090  -1.669  1.00  0.960          H  
ATOM    223  HA  LEU A  15     -14.855   0.679  -2.018  1.00  1.060          H  
ATOM    224 1HB  LEU A  15     -13.912   1.876  -0.041  1.00  1.440          H  
ATOM    225 2HB  LEU A  15     -12.724   2.639  -1.084  1.00  1.440          H  
ATOM    226  HG  LEU A  15     -15.647   3.088  -1.747  1.00  1.440          H  
ATOM    227 1HD1 LEU A  15     -15.763   4.920  -0.066  1.00  1.440          H  
ATOM    228 2HD1 LEU A  15     -15.527   3.337   0.717  1.00  1.440          H  
ATOM    229 3HD1 LEU A  15     -14.168   4.450   0.527  1.00  1.440          H  
ATOM    230 1HD2 LEU A  15     -14.830   5.340  -2.302  1.00  1.440          H  
ATOM    231 2HD2 LEU A  15     -13.235   4.902  -1.686  1.00  1.440          H  
ATOM    232 3HD2 LEU A  15     -13.856   4.139  -3.149  1.00  1.440          H  
ATOM    233  N   ALA A  16     -14.409   1.719  -4.295  1.00  0.690          N  
ATOM    234  CA  ALA A  16     -14.029   2.039  -5.662  1.00  0.680          C  
ATOM    235  C   ALA A  16     -14.853   3.156  -6.273  1.00  0.650          C  
ATOM    236  O   ALA A  16     -16.048   3.296  -6.002  1.00  0.730          O  
ATOM    237  CB  ALA A  16     -14.172   0.805  -6.527  1.00  0.960          C  
ATOM    238  H   ALA A  16     -15.372   1.786  -3.998  1.00  0.830          H  
ATOM    239  HA  ALA A  16     -12.996   2.368  -5.643  1.00  0.820          H  
ATOM    240 1HB  ALA A  16     -13.841   1.037  -7.541  1.00  1.150          H  
ATOM    241 2HB  ALA A  16     -13.573   0.010  -6.120  1.00  1.150          H  
ATOM    242 3HB  ALA A  16     -15.213   0.493  -6.542  1.00  1.150          H  
ATOM    243  N   VAL A  17     -14.169   3.950  -7.093  1.00  0.650          N  
ATOM    244  CA  VAL A  17     -14.763   5.050  -7.856  1.00  0.730          C  
ATOM    245  C   VAL A  17     -14.277   5.101  -9.296  1.00  0.660          C  
ATOM    246  O   VAL A  17     -13.068   5.164  -9.531  1.00  0.680          O  
ATOM    247  CB  VAL A  17     -14.472   6.416  -7.197  1.00  0.990          C  
ATOM    248  CG1 VAL A  17     -15.048   7.568  -8.035  1.00  0.990          C  
ATOM    249  CG2 VAL A  17     -15.081   6.450  -5.837  1.00  0.990          C  
ATOM    250  H   VAL A  17     -13.184   3.696  -7.235  1.00  0.780          H  
ATOM    251  HA  VAL A  17     -15.844   4.906  -7.868  1.00  0.880          H  
ATOM    252  HB  VAL A  17     -13.404   6.568  -7.134  1.00  1.190          H  
ATOM    253 1HG1 VAL A  17     -14.824   8.505  -7.547  1.00  1.190          H  
ATOM    254 2HG1 VAL A  17     -14.607   7.579  -9.023  1.00  1.190          H  
ATOM    255 3HG1 VAL A  17     -16.130   7.460  -8.122  1.00  1.190          H  
ATOM    256 1HG2 VAL A  17     -14.881   7.397  -5.428  1.00  1.190          H  
ATOM    257 2HG2 VAL A  17     -16.160   6.308  -5.913  1.00  1.190          H  
ATOM    258 3HG2 VAL A  17     -14.663   5.679  -5.202  1.00  1.190          H  
ATOM    259  N   THR A  18     -15.220   5.176 -10.233  1.00  0.680          N  
ATOM    260  CA  THR A  18     -14.875   5.327 -11.642  1.00  0.660          C  
ATOM    261  C   THR A  18     -15.507   6.611 -12.196  1.00  0.600          C  
ATOM    262  O   THR A  18     -16.722   6.804 -12.096  1.00  0.700          O  
ATOM    263  CB  THR A  18     -15.337   4.101 -12.453  1.00  0.930          C  
ATOM    264  OG1 THR A  18     -14.687   2.923 -11.954  1.00  0.930          O  
ATOM    265  CG2 THR A  18     -14.966   4.294 -13.886  1.00  0.930          C  
ATOM    266  H   THR A  18     -16.193   5.129  -9.963  1.00  0.820          H  
ATOM    267  HA  THR A  18     -13.805   5.405 -11.734  1.00  0.790          H  
ATOM    268  HB  THR A  18     -16.415   3.980 -12.370  1.00  1.120          H  
ATOM    269  HG1 THR A  18     -15.034   2.713 -11.087  1.00  1.120          H  
ATOM    270 1HG2 THR A  18     -15.279   3.422 -14.453  1.00  1.120          H  
ATOM    271 2HG2 THR A  18     -15.464   5.178 -14.274  1.00  1.120          H  
ATOM    272 3HG2 THR A  18     -13.893   4.420 -13.981  1.00  1.120          H  
ATOM    273  N   LEU A  19     -14.673   7.493 -12.762  1.00  0.520          N  
ATOM    274  CA  LEU A  19     -15.165   8.765 -13.302  1.00  0.540          C  
ATOM    275  C   LEU A  19     -14.915   8.951 -14.805  1.00  0.520          C  
ATOM    276  O   LEU A  19     -13.944   8.427 -15.355  1.00  0.670          O  
ATOM    277  CB  LEU A  19     -14.520   9.935 -12.589  1.00  0.750          C  
ATOM    278  CG  LEU A  19     -14.596  10.002 -11.101  1.00  0.750          C  
ATOM    279  CD1 LEU A  19     -13.838  11.265 -10.690  1.00  0.750          C  
ATOM    280  CD2 LEU A  19     -16.042   9.989 -10.604  1.00  0.750          C  
ATOM    281  H   LEU A  19     -13.682   7.250 -12.808  1.00  0.620          H  
ATOM    282  HA  LEU A  19     -16.241   8.812 -13.157  1.00  0.650          H  
ATOM    283 1HB  LEU A  19     -13.465   9.924 -12.843  1.00  0.900          H  
ATOM    284 2HB  LEU A  19     -14.978  10.842 -12.962  1.00  0.900          H  
ATOM    285  HG  LEU A  19     -14.069   9.152 -10.684  1.00  0.900          H  
ATOM    286 1HD1 LEU A  19     -13.799  11.362  -9.622  1.00  0.900          H  
ATOM    287 2HD1 LEU A  19     -12.837  11.211 -11.085  1.00  0.900          H  
ATOM    288 3HD1 LEU A  19     -14.329  12.145 -11.108  1.00  0.900          H  
ATOM    289 1HD2 LEU A  19     -16.055  10.021  -9.538  1.00  0.900          H  
ATOM    290 2HD2 LEU A  19     -16.582  10.846 -11.008  1.00  0.900          H  
ATOM    291 3HD2 LEU A  19     -16.537   9.078 -10.914  1.00  0.900          H  
ATOM    292  N   GLN A  20     -15.781   9.747 -15.443  1.00  0.590          N  
ATOM    293  CA  GLN A  20     -15.683  10.063 -16.876  1.00  0.640          C  
ATOM    294  C   GLN A  20     -16.426  11.364 -17.212  1.00  0.600          C  
ATOM    295  O   GLN A  20     -17.059  11.969 -16.338  1.00  0.590          O  
ATOM    296  CB  GLN A  20     -16.233   8.911 -17.723  1.00  0.880          C  
ATOM    297  CG  GLN A  20     -17.715   8.612 -17.510  1.00  0.880          C  
ATOM    298  CD  GLN A  20     -18.290   7.483 -18.407  1.00  0.880          C  
ATOM    299  OE1 GLN A  20     -17.706   6.408 -18.678  1.00  0.880          O  
ATOM    300  NE2 GLN A  20     -19.502   7.744 -18.890  1.00  0.880          N  
ATOM    301  H   GLN A  20     -16.542  10.148 -14.913  1.00  0.710          H  
ATOM    302  HA  GLN A  20     -14.630  10.206 -17.124  1.00  0.770          H  
ATOM    303 1HB  GLN A  20     -16.061   9.116 -18.766  1.00  1.050          H  
ATOM    304 2HB  GLN A  20     -15.681   8.024 -17.476  1.00  1.050          H  
ATOM    305 1HG  GLN A  20     -17.853   8.318 -16.471  1.00  1.050          H  
ATOM    306 2HG  GLN A  20     -18.285   9.516 -17.716  1.00  1.050          H  
ATOM    307 1HE2 GLN A  20     -19.965   7.077 -19.476  1.00  1.050          H  
ATOM    308 2HE2 GLN A  20     -19.960   8.606 -18.661  1.00  1.050          H  
ATOM    309  N   ASP A  21     -16.366  11.778 -18.482  1.00  0.680          N  
ATOM    310  CA  ASP A  21     -17.105  12.933 -18.998  1.00  0.720          C  
ATOM    311  C   ASP A  21     -16.821  14.209 -18.229  1.00  0.700          C  
ATOM    312  O   ASP A  21     -17.741  14.954 -17.887  1.00  0.810          O  
ATOM    313  CB  ASP A  21     -18.619  12.652 -19.017  1.00  0.990          C  
ATOM    314  CG  ASP A  21     -19.412  13.581 -19.991  1.00  0.990          C  
ATOM    315  OD1 ASP A  21     -18.806  14.076 -20.927  1.00  0.990          O  
ATOM    316  OD2 ASP A  21     -20.605  13.739 -19.817  1.00  0.990          O  
ATOM    317  H   ASP A  21     -15.762  11.301 -19.157  1.00  0.820          H  
ATOM    318  HA  ASP A  21     -16.795  13.098 -20.028  1.00  0.860          H  
ATOM    319 1HB  ASP A  21     -18.799  11.618 -19.291  1.00  1.190          H  
ATOM    320 2HB  ASP A  21     -19.021  12.790 -18.010  1.00  1.190          H  
ATOM    321  N   ILE A  22     -15.531  14.465 -17.996  1.00  0.670          N  
ATOM    322  CA  ILE A  22     -14.969  15.628 -17.311  1.00  0.770          C  
ATOM    323  C   ILE A  22     -15.759  16.222 -16.161  1.00  0.800          C  
ATOM    324  O   ILE A  22     -15.643  17.419 -15.880  1.00  0.950          O  
ATOM    325  CB  ILE A  22     -14.622  16.746 -18.316  1.00  1.040          C  
ATOM    326  CG1 ILE A  22     -15.897  17.218 -19.075  1.00  1.040          C  
ATOM    327  CG2 ILE A  22     -13.567  16.227 -19.245  1.00  1.040          C  
ATOM    328  CD1 ILE A  22     -15.729  18.473 -19.889  1.00  1.040          C  
ATOM    329  H   ILE A  22     -14.850  13.743 -18.240  1.00  0.800          H  
ATOM    330  HA  ILE A  22     -14.021  15.306 -16.898  1.00  0.920          H  
ATOM    331  HB  ILE A  22     -14.225  17.607 -17.782  1.00  1.250          H  
ATOM    332 1HG1 ILE A  22     -16.218  16.428 -19.751  1.00  1.250          H  
ATOM    333 2HG1 ILE A  22     -16.690  17.395 -18.348  1.00  1.250          H  
ATOM    334 1HG2 ILE A  22     -13.282  16.973 -19.948  1.00  1.250          H  
ATOM    335 2HG2 ILE A  22     -12.691  15.920 -18.675  1.00  1.250          H  
ATOM    336 3HG2 ILE A  22     -13.960  15.381 -19.763  1.00  1.250          H  
ATOM    337 1HD1 ILE A  22     -16.678  18.716 -20.369  1.00  1.250          H  
ATOM    338 2HD1 ILE A  22     -15.436  19.289 -19.228  1.00  1.250          H  
ATOM    339 3HD1 ILE A  22     -14.981  18.340 -20.644  1.00  1.250          H  
ATOM    340  N   GLY A  23     -16.527  15.400 -15.462  1.00  0.750          N  
ATOM    341  CA  GLY A  23     -17.199  15.871 -14.286  1.00  0.850          C  
ATOM    342  C   GLY A  23     -16.185  15.693 -13.184  1.00  0.830          C  
ATOM    343  O   GLY A  23     -14.974  15.603 -13.457  1.00  0.810          O  
ATOM    344  H   GLY A  23     -16.640  14.420 -15.762  1.00  0.900          H  
ATOM    345 1HA  GLY A  23     -17.485  16.917 -14.394  1.00  1.020          H  
ATOM    346 2HA  GLY A  23     -18.092  15.278 -14.094  1.00  1.020          H  
ATOM    347  N   PHE A  24     -16.634  15.656 -11.951  1.00  0.890          N  
ATOM    348  CA  PHE A  24     -15.682  15.513 -10.872  1.00  0.910          C  
ATOM    349  C   PHE A  24     -16.316  14.820  -9.701  1.00  0.910          C  
ATOM    350  O   PHE A  24     -17.545  14.785  -9.572  1.00  1.000          O  
ATOM    351  CB  PHE A  24     -15.155  16.879 -10.450  1.00  1.270          C  
ATOM    352  CG  PHE A  24     -16.190  17.778  -9.886  1.00  1.270          C  
ATOM    353  CD1 PHE A  24     -16.430  17.818  -8.520  1.00  1.270          C  
ATOM    354  CD2 PHE A  24     -16.936  18.593 -10.722  1.00  1.270          C  
ATOM    355  CE1 PHE A  24     -17.395  18.653  -8.005  1.00  1.270          C  
ATOM    356  CE2 PHE A  24     -17.901  19.426 -10.210  1.00  1.270          C  
ATOM    357  CZ  PHE A  24     -18.129  19.459  -8.847  1.00  1.270          C  
ATOM    358  H   PHE A  24     -17.621  15.731 -11.750  1.00  1.070          H  
ATOM    359  HA  PHE A  24     -14.849  14.896 -11.213  1.00  1.090          H  
ATOM    360 1HB  PHE A  24     -14.368  16.748  -9.706  1.00  1.520          H  
ATOM    361 2HB  PHE A  24     -14.716  17.375 -11.311  1.00  1.520          H  
ATOM    362  HD1 PHE A  24     -15.846  17.179  -7.855  1.00  1.520          H  
ATOM    363  HD2 PHE A  24     -16.750  18.566 -11.799  1.00  1.520          H  
ATOM    364  HE1 PHE A  24     -17.576  18.678  -6.931  1.00  1.520          H  
ATOM    365  HE2 PHE A  24     -18.481  20.065 -10.875  1.00  1.520          H  
ATOM    366  HZ  PHE A  24     -18.894  20.119  -8.440  1.00  1.520          H  
ATOM    367  N   TYR A  25     -15.476  14.295  -8.830  1.00  0.870          N  
ATOM    368  CA  TYR A  25     -15.977  13.660  -7.636  1.00  0.890          C  
ATOM    369  C   TYR A  25     -14.964  13.626  -6.525  1.00  0.830          C  
ATOM    370  O   TYR A  25     -13.772  13.405  -6.768  1.00  0.820          O  
ATOM    371  CB  TYR A  25     -16.370  12.235  -7.965  1.00  1.240          C  
ATOM    372  CG  TYR A  25     -17.043  11.472  -6.888  1.00  1.240          C  
ATOM    373  CD1 TYR A  25     -18.391  11.650  -6.695  1.00  1.240          C  
ATOM    374  CD2 TYR A  25     -16.335  10.576  -6.100  1.00  1.240          C  
ATOM    375  CE1 TYR A  25     -19.045  10.943  -5.725  1.00  1.240          C  
ATOM    376  CE2 TYR A  25     -17.003   9.870  -5.128  1.00  1.240          C  
ATOM    377  CZ  TYR A  25     -18.346  10.051  -4.940  1.00  1.240          C  
ATOM    378  OH  TYR A  25     -19.010   9.337  -3.970  1.00  1.240          O  
ATOM    379  H   TYR A  25     -14.472  14.325  -9.041  1.00  1.040          H  
ATOM    380  HA  TYR A  25     -16.845  14.217  -7.285  1.00  1.070          H  
ATOM    381 1HB  TYR A  25     -17.014  12.229  -8.844  1.00  1.490          H  
ATOM    382 2HB  TYR A  25     -15.475  11.706  -8.206  1.00  1.490          H  
ATOM    383  HD1 TYR A  25     -18.941  12.353  -7.321  1.00  1.490          H  
ATOM    384  HD2 TYR A  25     -15.265  10.432  -6.248  1.00  1.490          H  
ATOM    385  HE1 TYR A  25     -20.114  11.087  -5.573  1.00  1.490          H  
ATOM    386  HE2 TYR A  25     -16.486   9.170  -4.514  1.00  1.490          H  
ATOM    387  HH  TYR A  25     -19.947   9.553  -4.003  1.00  1.490          H  
ATOM    388  N   GLN A  26     -15.453  13.835  -5.314  1.00  0.890          N  
ATOM    389  CA  GLN A  26     -14.654  13.702  -4.121  1.00  0.910          C  
ATOM    390  C   GLN A  26     -15.249  12.609  -3.282  1.00  0.880          C  
ATOM    391  O   GLN A  26     -16.463  12.572  -3.069  1.00  1.010          O  
ATOM    392  CB  GLN A  26     -14.591  14.999  -3.320  1.00  1.270          C  
ATOM    393  CG  GLN A  26     -13.761  14.868  -2.050  1.00  1.270          C  
ATOM    394  CD  GLN A  26     -13.559  16.152  -1.358  1.00  1.270          C  
ATOM    395  OE1 GLN A  26     -13.420  17.202  -1.990  1.00  1.270          O  
ATOM    396  NE2 GLN A  26     -13.545  16.109  -0.034  1.00  1.270          N  
ATOM    397  H   GLN A  26     -16.432  14.065  -5.211  1.00  1.070          H  
ATOM    398  HA  GLN A  26     -13.648  13.406  -4.396  1.00  1.090          H  
ATOM    399 1HB  GLN A  26     -14.167  15.792  -3.932  1.00  1.520          H  
ATOM    400 2HB  GLN A  26     -15.595  15.302  -3.033  1.00  1.520          H  
ATOM    401 1HG  GLN A  26     -14.293  14.218  -1.357  1.00  1.520          H  
ATOM    402 2HG  GLN A  26     -12.797  14.433  -2.288  1.00  1.520          H  
ATOM    403 1HE2 GLN A  26     -13.416  16.952   0.490  1.00  1.520          H  
ATOM    404 2HE2 GLN A  26     -13.666  15.237   0.452  1.00  1.520          H  
ATOM    405  N   ILE A  27     -14.408  11.721  -2.790  1.00  0.820          N  
ATOM    406  CA  ILE A  27     -14.954  10.669  -1.950  1.00  0.890          C  
ATOM    407  C   ILE A  27     -15.134  11.288  -0.574  1.00  1.000          C  
ATOM    408  O   ILE A  27     -14.204  11.897  -0.054  1.00  1.170          O  
ATOM    409  CB  ILE A  27     -14.052   9.438  -1.875  1.00  1.220          C  
ATOM    410  CG1 ILE A  27     -13.843   8.863  -3.280  1.00  1.220          C  
ATOM    411  CG2 ILE A  27     -14.809   8.398  -1.027  1.00  1.220          C  
ATOM    412  CD1 ILE A  27     -12.762   7.792  -3.422  1.00  1.220          C  
ATOM    413  H   ILE A  27     -13.409  11.812  -3.015  1.00  0.980          H  
ATOM    414  HA  ILE A  27     -15.932  10.372  -2.326  1.00  1.070          H  
ATOM    415  HB  ILE A  27     -13.098   9.685  -1.450  1.00  1.460          H  
ATOM    416 1HG1 ILE A  27     -14.758   8.436  -3.573  1.00  1.460          H  
ATOM    417 2HG1 ILE A  27     -13.596   9.683  -3.959  1.00  1.460          H  
ATOM    418 1HG2 ILE A  27     -14.266   7.499  -0.971  1.00  1.460          H  
ATOM    419 2HG2 ILE A  27     -14.976   8.773  -0.017  1.00  1.460          H  
ATOM    420 3HG2 ILE A  27     -15.772   8.183  -1.491  1.00  1.460          H  
ATOM    421 1HD1 ILE A  27     -12.704   7.461  -4.452  1.00  1.460          H  
ATOM    422 2HD1 ILE A  27     -11.821   8.184  -3.137  1.00  1.460          H  
ATOM    423 3HD1 ILE A  27     -12.985   6.960  -2.800  1.00  1.460          H  
ATOM    424  N   LYS A  28     -16.334  11.211  -0.021  1.00  1.070          N  
ATOM    425  CA  LYS A  28     -16.617  11.856   1.252  1.00  1.190          C  
ATOM    426  C   LYS A  28     -15.844  11.399   2.498  1.00  1.350          C  
ATOM    427  O   LYS A  28     -15.939  12.220   3.411  1.00  1.780          O  
ATOM    428  CB  LYS A  28     -18.111  11.763   1.556  1.00  1.620          C  
ATOM    429  CG  LYS A  28     -18.985  12.649   0.673  1.00  1.620          C  
ATOM    430  CD  LYS A  28     -20.464  12.498   1.017  1.00  1.620          C  
ATOM    431  CE  LYS A  28     -21.337  13.382   0.133  1.00  1.620          C  
ATOM    432  NZ  LYS A  28     -22.784  13.210   0.436  1.00  1.620          N  
ATOM    433  H   LYS A  28     -17.056  10.695  -0.499  1.00  1.280          H  
ATOM    434  HA  LYS A  28     -16.379  12.915   1.122  1.00  1.430          H  
ATOM    435 1HB  LYS A  28     -18.441  10.732   1.430  1.00  1.940          H  
ATOM    436 2HB  LYS A  28     -18.294  12.042   2.595  1.00  1.940          H  
ATOM    437 1HG  LYS A  28     -18.691  13.690   0.812  1.00  1.940          H  
ATOM    438 2HG  LYS A  28     -18.826  12.389  -0.376  1.00  1.940          H  
ATOM    439 1HD  LYS A  28     -20.767  11.460   0.885  1.00  1.940          H  
ATOM    440 2HD  LYS A  28     -20.624  12.777   2.058  1.00  1.940          H  
ATOM    441 1HE  LYS A  28     -21.066  14.425   0.292  1.00  1.940          H  
ATOM    442 2HE  LYS A  28     -21.163  13.127  -0.912  1.00  1.940          H  
ATOM    443 1HZ  LYS A  28     -23.329  13.811  -0.167  1.00  1.940          H  
ATOM    444 2HZ  LYS A  28     -23.051  12.248   0.280  1.00  1.940          H  
ATOM    445 3HZ  LYS A  28     -22.960  13.456   1.401  1.00  1.940          H  
ATOM    446  N   LYS A  29     -16.003  10.085   2.783  1.00  1.380          N  
ATOM    447  CA  LYS A  29     -14.960   9.398   3.573  1.00  1.710          C  
ATOM    448  C   LYS A  29     -14.602   8.012   3.034  1.00  1.470          C  
ATOM    449  O   LYS A  29     -15.378   7.402   2.294  1.00  1.640          O  
ATOM    450  CB  LYS A  29     -15.395   9.252   5.042  1.00  2.260          C  
ATOM    451  CG  LYS A  29     -15.630  10.569   5.792  1.00  2.260          C  
ATOM    452  CD  LYS A  29     -16.013  10.385   7.232  1.00  2.260          C  
ATOM    453  CE  LYS A  29     -16.194  11.727   7.945  1.00  2.260          C  
ATOM    454  NZ  LYS A  29     -17.236  12.586   7.282  1.00  2.260          N  
ATOM    455  H   LYS A  29     -16.911   9.877   3.170  1.00  1.660          H  
ATOM    456  HA  LYS A  29     -14.057  10.007   3.535  1.00  2.050          H  
ATOM    457 1HB  LYS A  29     -16.321   8.682   5.092  1.00  2.710          H  
ATOM    458 2HB  LYS A  29     -14.638   8.689   5.582  1.00  2.710          H  
ATOM    459 1HG  LYS A  29     -14.762  11.224   5.703  1.00  2.710          H  
ATOM    460 2HG  LYS A  29     -16.482  11.044   5.347  1.00  2.710          H  
ATOM    461 1HD  LYS A  29     -16.939   9.811   7.303  1.00  2.710          H  
ATOM    462 2HD  LYS A  29     -15.234   9.852   7.726  1.00  2.710          H  
ATOM    463 1HE  LYS A  29     -16.505  11.530   8.971  1.00  2.710          H  
ATOM    464 2HE  LYS A  29     -15.246  12.262   7.958  1.00  2.710          H  
ATOM    465 1HZ  LYS A  29     -17.340  13.448   7.784  1.00  2.710          H  
ATOM    466 2HZ  LYS A  29     -16.962  12.788   6.332  1.00  2.710          H  
ATOM    467 3HZ  LYS A  29     -18.147  12.098   7.262  1.00  2.710          H  
ATOM    468  N   ILE A  30     -13.398   7.530   3.384  1.00  1.370          N  
ATOM    469  CA  ILE A  30     -12.900   6.216   2.968  1.00  1.240          C  
ATOM    470  C   ILE A  30     -12.347   5.354   4.075  1.00  1.120          C  
ATOM    471  O   ILE A  30     -11.495   5.806   4.835  1.00  1.290          O  
ATOM    472  CB  ILE A  30     -11.743   6.371   1.958  1.00  1.790          C  
ATOM    473  CG1 ILE A  30     -12.227   7.094   0.781  1.00  1.790          C  
ATOM    474  CG2 ILE A  30     -11.103   4.969   1.565  1.00  1.790          C  
ATOM    475  CD1 ILE A  30     -11.195   7.571  -0.097  1.00  1.790          C  
ATOM    476  H   ILE A  30     -12.824   8.074   4.020  1.00  1.640          H  
ATOM    477  HA  ILE A  30     -13.723   5.673   2.506  1.00  1.490          H  
ATOM    478  HB  ILE A  30     -10.979   6.974   2.400  1.00  2.150          H  
ATOM    479 1HG1 ILE A  30     -12.862   6.428   0.233  1.00  2.150          H  
ATOM    480 2HG1 ILE A  30     -12.783   7.956   1.080  1.00  2.150          H  
ATOM    481 1HG2 ILE A  30     -10.278   5.103   0.877  1.00  2.150          H  
ATOM    482 2HG2 ILE A  30     -10.708   4.457   2.439  1.00  2.150          H  
ATOM    483 3HG2 ILE A  30     -11.852   4.331   1.097  1.00  2.150          H  
ATOM    484 1HD1 ILE A  30     -11.639   8.075  -0.903  1.00  2.150          H  
ATOM    485 2HD1 ILE A  30     -10.564   8.258   0.449  1.00  2.150          H  
ATOM    486 3HD1 ILE A  30     -10.604   6.772  -0.476  1.00  2.150          H  
ATOM    487  N   VAL A  31     -12.807   4.120   4.149  1.00  1.070          N  
ATOM    488  CA  VAL A  31     -12.254   3.135   5.057  1.00  1.100          C  
ATOM    489  C   VAL A  31     -12.100   1.867   4.267  1.00  1.070          C  
ATOM    490  O   VAL A  31     -12.908   1.622   3.370  1.00  1.280          O  
ATOM    491  CB  VAL A  31     -13.138   2.917   6.287  1.00  1.530          C  
ATOM    492  CG1 VAL A  31     -13.175   4.177   7.087  1.00  1.530          C  
ATOM    493  CG2 VAL A  31     -14.560   2.510   5.851  1.00  1.530          C  
ATOM    494  H   VAL A  31     -13.536   3.843   3.501  1.00  1.280          H  
ATOM    495  HA  VAL A  31     -11.265   3.461   5.389  1.00  1.320          H  
ATOM    496  HB  VAL A  31     -12.704   2.137   6.912  1.00  1.830          H  
ATOM    497 1HG1 VAL A  31     -13.767   4.024   7.982  1.00  1.830          H  
ATOM    498 2HG1 VAL A  31     -12.163   4.434   7.369  1.00  1.830          H  
ATOM    499 3HG1 VAL A  31     -13.595   4.992   6.509  1.00  1.830          H  
ATOM    500 1HG2 VAL A  31     -15.178   2.366   6.738  1.00  1.830          H  
ATOM    501 2HG2 VAL A  31     -14.994   3.290   5.239  1.00  1.830          H  
ATOM    502 3HG2 VAL A  31     -14.534   1.589   5.284  1.00  1.830          H  
ATOM    503  N   ASP A  32     -11.124   1.045   4.609  1.00  1.060          N  
ATOM    504  CA  ASP A  32     -10.968  -0.211   3.913  1.00  1.200          C  
ATOM    505  C   ASP A  32     -10.100  -1.220   4.662  1.00  1.030          C  
ATOM    506  O   ASP A  32      -9.616  -0.941   5.766  1.00  1.120          O  
ATOM    507  CB  ASP A  32     -10.450   0.073   2.495  1.00  1.620          C  
ATOM    508  CG  ASP A  32      -9.158   0.908   2.435  1.00  1.620          C  
ATOM    509  OD1 ASP A  32      -8.363   0.875   3.346  1.00  1.620          O  
ATOM    510  OD2 ASP A  32      -9.008   1.620   1.469  1.00  1.620          O  
ATOM    511  H   ASP A  32     -10.468   1.292   5.338  1.00  1.270          H  
ATOM    512  HA  ASP A  32     -11.949  -0.636   3.822  1.00  1.440          H  
ATOM    513 1HB  ASP A  32     -10.256  -0.869   1.990  1.00  1.950          H  
ATOM    514 2HB  ASP A  32     -11.220   0.574   1.907  1.00  1.950          H  
ATOM    515  N   SER A  33      -9.935  -2.415   4.066  1.00  0.980          N  
ATOM    516  CA  SER A  33      -9.078  -3.444   4.632  1.00  0.940          C  
ATOM    517  C   SER A  33      -8.031  -3.875   3.616  1.00  0.920          C  
ATOM    518  O   SER A  33      -6.911  -4.243   3.980  1.00  1.260          O  
ATOM    519  CB  SER A  33      -9.887  -4.660   5.053  1.00  1.330          C  
ATOM    520  OG  SER A  33     -10.796  -4.350   6.076  1.00  1.330          O  
ATOM    521  H   SER A  33     -10.379  -2.600   3.168  1.00  1.180          H  
ATOM    522  HA  SER A  33      -8.566  -3.036   5.502  1.00  1.130          H  
ATOM    523 1HB  SER A  33     -10.418  -5.055   4.195  1.00  1.600          H  
ATOM    524 2HB  SER A  33      -9.207  -5.441   5.394  1.00  1.600          H  
ATOM    525  HG  SER A  33     -11.268  -5.160   6.265  1.00  1.600          H  
ATOM    526  N   LYS A  34      -8.407  -3.842   2.330  1.00  0.860          N  
ATOM    527  CA  LYS A  34      -7.526  -4.322   1.278  1.00  1.020          C  
ATOM    528  C   LYS A  34      -7.063  -3.240   0.310  1.00  0.850          C  
ATOM    529  O   LYS A  34      -5.878  -3.198  -0.006  1.00  0.960          O  
ATOM    530  CB  LYS A  34      -8.232  -5.427   0.480  1.00  1.360          C  
ATOM    531  CG  LYS A  34      -8.672  -6.655   1.300  1.00  1.360          C  
ATOM    532  CD  LYS A  34      -7.479  -7.417   1.903  1.00  1.360          C  
ATOM    533  CE  LYS A  34      -7.926  -8.697   2.606  1.00  1.360          C  
ATOM    534  NZ  LYS A  34      -6.772  -9.438   3.218  1.00  1.360          N  
ATOM    535  H   LYS A  34      -9.344  -3.542   2.079  1.00  1.030          H  
ATOM    536  HA  LYS A  34      -6.628  -4.729   1.737  1.00  1.220          H  
ATOM    537 1HB  LYS A  34      -9.123  -5.016  -0.001  1.00  1.640          H  
ATOM    538 2HB  LYS A  34      -7.569  -5.775  -0.310  1.00  1.640          H  
ATOM    539 1HG  LYS A  34      -9.321  -6.315   2.106  1.00  1.640          H  
ATOM    540 2HG  LYS A  34      -9.242  -7.327   0.664  1.00  1.640          H  
ATOM    541 1HD  LYS A  34      -6.755  -7.658   1.122  1.00  1.640          H  
ATOM    542 2HD  LYS A  34      -6.990  -6.792   2.647  1.00  1.640          H  
ATOM    543 1HE  LYS A  34      -8.633  -8.437   3.390  1.00  1.640          H  
ATOM    544 2HE  LYS A  34      -8.420  -9.349   1.885  1.00  1.640          H  
ATOM    545 1HZ  LYS A  34      -7.112 -10.273   3.676  1.00  1.640          H  
ATOM    546 2HZ  LYS A  34      -6.110  -9.698   2.499  1.00  1.640          H  
ATOM    547 3HZ  LYS A  34      -6.313  -8.847   3.898  1.00  1.640          H  
ATOM    548  N   LYS A  35      -7.982  -2.410  -0.212  1.00  0.700          N  
ATOM    549  CA  LYS A  35      -7.549  -1.393  -1.198  1.00  0.630          C  
ATOM    550  C   LYS A  35      -8.581  -0.353  -1.641  1.00  0.640          C  
ATOM    551  O   LYS A  35      -9.788  -0.615  -1.664  1.00  0.710          O  
ATOM    552  CB  LYS A  35      -7.053  -2.084  -2.475  1.00  0.910          C  
ATOM    553  CG  LYS A  35      -8.119  -2.912  -3.178  1.00  0.910          C  
ATOM    554  CD  LYS A  35      -7.553  -3.627  -4.378  1.00  0.910          C  
ATOM    555  CE  LYS A  35      -8.615  -4.468  -5.076  1.00  0.910          C  
ATOM    556  NZ  LYS A  35      -8.051  -5.220  -6.238  1.00  0.910          N  
ATOM    557  H   LYS A  35      -8.949  -2.498   0.103  1.00  0.840          H  
ATOM    558  HA  LYS A  35      -6.722  -0.840  -0.759  1.00  0.760          H  
ATOM    559 1HB  LYS A  35      -6.725  -1.317  -3.178  1.00  1.090          H  
ATOM    560 2HB  LYS A  35      -6.197  -2.715  -2.283  1.00  1.090          H  
ATOM    561 1HG  LYS A  35      -8.532  -3.645  -2.483  1.00  1.090          H  
ATOM    562 2HG  LYS A  35      -8.922  -2.258  -3.510  1.00  1.090          H  
ATOM    563 1HD  LYS A  35      -7.164  -2.886  -5.076  1.00  1.090          H  
ATOM    564 2HD  LYS A  35      -6.735  -4.272  -4.060  1.00  1.090          H  
ATOM    565 1HE  LYS A  35      -9.033  -5.178  -4.363  1.00  1.090          H  
ATOM    566 2HE  LYS A  35      -9.413  -3.813  -5.433  1.00  1.090          H  
ATOM    567 1HZ  LYS A  35      -8.782  -5.765  -6.673  1.00  1.090          H  
ATOM    568 2HZ  LYS A  35      -7.670  -4.573  -6.912  1.00  1.090          H  
ATOM    569 3HZ  LYS A  35      -7.319  -5.839  -5.917  1.00  1.090          H  
ATOM    570  N   LEU A  36      -8.068   0.778  -2.138  1.00  0.610          N  
ATOM    571  CA  LEU A  36      -8.886   1.760  -2.840  1.00  0.630          C  
ATOM    572  C   LEU A  36      -8.642   1.634  -4.371  1.00  0.520          C  
ATOM    573  O   LEU A  36      -7.517   1.821  -4.857  1.00  0.550          O  
ATOM    574  CB  LEU A  36      -8.539   3.158  -2.322  1.00  0.870          C  
ATOM    575  CG  LEU A  36      -9.293   4.330  -2.926  1.00  0.870          C  
ATOM    576  CD1 LEU A  36     -10.753   4.246  -2.594  1.00  0.870          C  
ATOM    577  CD2 LEU A  36      -8.742   5.568  -2.397  1.00  0.870          C  
ATOM    578  H   LEU A  36      -7.075   0.980  -1.991  1.00  0.730          H  
ATOM    579  HA  LEU A  36      -9.930   1.546  -2.634  1.00  0.760          H  
ATOM    580 1HB  LEU A  36      -8.723   3.168  -1.242  1.00  1.050          H  
ATOM    581 2HB  LEU A  36      -7.473   3.323  -2.479  1.00  1.050          H  
ATOM    582  HG  LEU A  36      -9.193   4.314  -3.976  1.00  1.050          H  
ATOM    583 1HD1 LEU A  36     -11.268   5.097  -3.017  1.00  1.050          H  
ATOM    584 2HD1 LEU A  36     -11.185   3.348  -2.992  1.00  1.050          H  
ATOM    585 3HD1 LEU A  36     -10.873   4.259  -1.513  1.00  1.050          H  
ATOM    586 1HD2 LEU A  36      -9.294   6.396  -2.826  1.00  1.050          H  
ATOM    587 2HD2 LEU A  36      -8.841   5.584  -1.314  1.00  1.050          H  
ATOM    588 3HD2 LEU A  36      -7.697   5.636  -2.669  1.00  1.050          H  
ATOM    589  N   ASN A  37      -9.705   1.275  -5.110  1.00  0.550          N  
ATOM    590  CA  ASN A  37      -9.684   1.010  -6.566  1.00  0.550          C  
ATOM    591  C   ASN A  37     -10.227   2.182  -7.402  1.00  0.530          C  
ATOM    592  O   ASN A  37     -11.435   2.456  -7.409  1.00  0.620          O  
ATOM    593  CB  ASN A  37     -10.447  -0.275  -6.844  1.00  0.770          C  
ATOM    594  CG  ASN A  37     -10.443  -0.714  -8.289  1.00  0.770          C  
ATOM    595  OD1 ASN A  37     -10.054   0.027  -9.193  1.00  0.770          O  
ATOM    596  ND2 ASN A  37     -10.877  -1.932  -8.523  1.00  0.770          N  
ATOM    597  H   ASN A  37     -10.600   1.181  -4.623  1.00  0.660          H  
ATOM    598  HA  ASN A  37      -8.646   0.864  -6.872  1.00  0.660          H  
ATOM    599 1HB  ASN A  37     -10.014  -1.075  -6.240  1.00  0.920          H  
ATOM    600 2HB  ASN A  37     -11.451  -0.156  -6.517  1.00  0.920          H  
ATOM    601 1HD2 ASN A  37     -10.904  -2.282  -9.462  1.00  0.920          H  
ATOM    602 2HD2 ASN A  37     -11.188  -2.508  -7.770  1.00  0.920          H  
ATOM    603  N   LEU A  38      -9.337   2.915  -8.071  1.00  0.550          N  
ATOM    604  CA  LEU A  38      -9.801   4.109  -8.771  1.00  0.610          C  
ATOM    605  C   LEU A  38      -9.547   4.095 -10.277  1.00  0.560          C  
ATOM    606  O   LEU A  38      -8.481   3.667 -10.735  1.00  0.590          O  
ATOM    607  CB  LEU A  38      -9.101   5.293  -8.131  1.00  0.830          C  
ATOM    608  CG  LEU A  38      -9.292   5.387  -6.586  1.00  0.830          C  
ATOM    609  CD1 LEU A  38      -8.435   6.465  -6.065  1.00  0.830          C  
ATOM    610  CD2 LEU A  38     -10.784   5.637  -6.204  1.00  0.830          C  
ATOM    611  H   LEU A  38      -8.346   2.641  -8.093  1.00  0.660          H  
ATOM    612  HA  LEU A  38     -10.875   4.206  -8.641  1.00  0.730          H  
ATOM    613 1HB  LEU A  38      -8.052   5.209  -8.335  1.00  1.000          H  
ATOM    614 2HB  LEU A  38      -9.468   6.197  -8.592  1.00  1.000          H  
ATOM    615  HG  LEU A  38      -8.958   4.461  -6.139  1.00  1.000          H  
ATOM    616 1HD1 LEU A  38      -8.528   6.529  -5.005  1.00  1.000          H  
ATOM    617 2HD1 LEU A  38      -7.412   6.266  -6.309  1.00  1.000          H  
ATOM    618 3HD1 LEU A  38      -8.732   7.378  -6.498  1.00  1.000          H  
ATOM    619 1HD2 LEU A  38     -10.871   5.696  -5.141  1.00  1.000          H  
ATOM    620 2HD2 LEU A  38     -11.132   6.550  -6.625  1.00  1.000          H  
ATOM    621 3HD2 LEU A  38     -11.407   4.831  -6.555  1.00  1.000          H  
ATOM    622  N   LYS A  39     -10.515   4.625 -11.039  1.00  0.550          N  
ATOM    623  CA  LYS A  39     -10.350   4.740 -12.493  1.00  0.530          C  
ATOM    624  C   LYS A  39     -10.874   6.063 -13.072  1.00  0.490          C  
ATOM    625  O   LYS A  39     -11.964   6.520 -12.724  1.00  0.580          O  
ATOM    626  CB  LYS A  39     -11.010   3.552 -13.196  1.00  0.750          C  
ATOM    627  CG  LYS A  39     -10.837   3.540 -14.729  1.00  0.750          C  
ATOM    628  CD  LYS A  39     -11.417   2.270 -15.354  1.00  0.750          C  
ATOM    629  CE  LYS A  39     -11.213   2.248 -16.870  1.00  0.750          C  
ATOM    630  NZ  LYS A  39     -11.781   1.016 -17.493  1.00  0.750          N  
ATOM    631  H   LYS A  39     -11.389   4.910 -10.580  1.00  0.660          H  
ATOM    632  HA  LYS A  39      -9.294   4.695 -12.697  1.00  0.640          H  
ATOM    633 1HB  LYS A  39     -10.576   2.631 -12.810  1.00  0.900          H  
ATOM    634 2HB  LYS A  39     -12.064   3.533 -12.960  1.00  0.900          H  
ATOM    635 1HG  LYS A  39     -11.360   4.400 -15.164  1.00  0.900          H  
ATOM    636 2HG  LYS A  39      -9.775   3.619 -14.977  1.00  0.900          H  
ATOM    637 1HD  LYS A  39     -10.937   1.396 -14.912  1.00  0.900          H  
ATOM    638 2HD  LYS A  39     -12.486   2.224 -15.139  1.00  0.900          H  
ATOM    639 1HE  LYS A  39     -11.696   3.121 -17.307  1.00  0.900          H  
ATOM    640 2HE  LYS A  39     -10.144   2.293 -17.084  1.00  0.900          H  
ATOM    641 1HZ  LYS A  39     -11.625   1.041 -18.491  1.00  0.900          H  
ATOM    642 2HZ  LYS A  39     -11.332   0.197 -17.104  1.00  0.900          H  
ATOM    643 3HZ  LYS A  39     -12.774   0.973 -17.310  1.00  0.900          H  
ATOM    644  N   ILE A  40     -10.059   6.679 -13.942  1.00  0.500          N  
ATOM    645  CA  ILE A  40     -10.434   7.952 -14.580  1.00  0.550          C  
ATOM    646  C   ILE A  40     -10.300   7.915 -16.129  1.00  0.720          C  
ATOM    647  O   ILE A  40      -9.191   7.733 -16.634  1.00  0.970          O  
ATOM    648  CB  ILE A  40      -9.501   9.058 -14.046  1.00  0.750          C  
ATOM    649  CG1 ILE A  40      -9.559   9.178 -12.502  1.00  0.750          C  
ATOM    650  CG2 ILE A  40      -9.904  10.344 -14.665  1.00  0.750          C  
ATOM    651  CD1 ILE A  40      -8.469  10.103 -11.918  1.00  0.750          C  
ATOM    652  H   ILE A  40      -9.164   6.223 -14.153  1.00  0.600          H  
ATOM    653  HA  ILE A  40     -11.470   8.183 -14.332  1.00  0.660          H  
ATOM    654  HB  ILE A  40      -8.486   8.807 -14.301  1.00  0.900          H  
ATOM    655 1HG1 ILE A  40     -10.541   9.541 -12.197  1.00  0.900          H  
ATOM    656 2HG1 ILE A  40      -9.402   8.197 -12.067  1.00  0.900          H  
ATOM    657 1HG2 ILE A  40      -9.272  11.148 -14.333  1.00  0.900          H  
ATOM    658 2HG2 ILE A  40      -9.819  10.269 -15.721  1.00  0.900          H  
ATOM    659 3HG2 ILE A  40     -10.933  10.548 -14.376  1.00  0.900          H  
ATOM    660 1HD1 ILE A  40      -8.542  10.105 -10.855  1.00  0.900          H  
ATOM    661 2HD1 ILE A  40      -7.488   9.722 -12.202  1.00  0.900          H  
ATOM    662 3HD1 ILE A  40      -8.572  11.122 -12.274  1.00  0.900          H  
ATOM    663  N   HIS A  41     -11.392   8.188 -16.877  1.00  0.720          N  
ATOM    664  CA  HIS A  41     -11.300   8.145 -18.360  1.00  0.990          C  
ATOM    665  C   HIS A  41     -12.227   9.077 -19.208  1.00  0.900          C  
ATOM    666  O   HIS A  41     -12.930   8.540 -20.068  1.00  1.020          O  
ATOM    667  CB  HIS A  41     -11.575   6.698 -18.853  1.00  1.280          C  
ATOM    668  CG  HIS A  41     -12.968   6.144 -18.494  1.00  1.280          C  
ATOM    669  ND1 HIS A  41     -13.247   5.533 -17.297  1.00  1.280          N  
ATOM    670  CD2 HIS A  41     -14.146   6.154 -19.184  1.00  1.280          C  
ATOM    671  CE1 HIS A  41     -14.529   5.210 -17.270  1.00  1.280          C  
ATOM    672  NE2 HIS A  41     -15.081   5.589 -18.384  1.00  1.280          N  
ATOM    673  H   HIS A  41     -12.297   8.334 -16.414  1.00  0.860          H  
ATOM    674  HA  HIS A  41     -10.280   8.396 -18.641  1.00  1.190          H  
ATOM    675 1HB  HIS A  41     -11.449   6.649 -19.937  1.00  1.530          H  
ATOM    676 2HB  HIS A  41     -10.840   6.034 -18.414  1.00  1.530          H  
ATOM    677  HD2 HIS A  41     -14.330   6.567 -20.176  1.00  1.530          H  
ATOM    678  HE1 HIS A  41     -15.055   4.740 -16.484  1.00  1.530          H  
ATOM    679  HE2 HIS A  41     -16.076   5.509 -18.614  1.00  1.530          H  
ATOM    680  N   GLN A  42     -12.264  10.428 -19.059  1.00  0.790          N  
ATOM    681  CA  GLN A  42     -11.419  11.288 -18.220  1.00  0.750          C  
ATOM    682  C   GLN A  42     -12.260  12.184 -17.296  1.00  0.660          C  
ATOM    683  O   GLN A  42     -13.349  12.635 -17.670  1.00  0.670          O  
ATOM    684  CB  GLN A  42     -10.562  12.223 -19.104  1.00  1.070          C  
ATOM    685  CG  GLN A  42      -9.658  11.514 -20.099  1.00  1.070          C  
ATOM    686  CD  GLN A  42      -8.667  12.447 -20.844  1.00  1.070          C  
ATOM    687  OE1 GLN A  42      -7.642  12.847 -20.297  1.00  1.070          O  
ATOM    688  NE2 GLN A  42      -8.950  12.777 -22.078  1.00  1.070          N  
ATOM    689  H   GLN A  42     -12.965  10.876 -19.649  1.00  0.950          H  
ATOM    690  HA  GLN A  42     -10.768  10.673 -17.623  1.00  0.900          H  
ATOM    691 1HB  GLN A  42     -11.213  12.899 -19.667  1.00  1.280          H  
ATOM    692 2HB  GLN A  42      -9.928  12.838 -18.466  1.00  1.280          H  
ATOM    693 1HG  GLN A  42      -9.103  10.787 -19.566  1.00  1.280          H  
ATOM    694 2HG  GLN A  42     -10.280  11.024 -20.853  1.00  1.280          H  
ATOM    695 1HE2 GLN A  42      -8.337  13.379 -22.584  1.00  1.280          H  
ATOM    696 2HE2 GLN A  42      -9.777  12.409 -22.545  1.00  1.280          H  
ATOM    697  N   SER A  43     -11.720  12.463 -16.105  1.00  0.640          N  
ATOM    698  CA  SER A  43     -12.337  13.315 -15.083  1.00  0.600          C  
ATOM    699  C   SER A  43     -11.397  13.746 -13.946  1.00  0.640          C  
ATOM    700  O   SER A  43     -10.205  13.400 -13.940  1.00  0.670          O  
ATOM    701  CB  SER A  43     -13.490  12.608 -14.474  1.00  0.860          C  
ATOM    702  OG  SER A  43     -14.161  13.436 -13.601  1.00  0.860          O  
ATOM    703  H   SER A  43     -10.823  12.062 -15.879  1.00  0.770          H  
ATOM    704  HA  SER A  43     -12.689  14.220 -15.563  1.00  0.720          H  
ATOM    705 1HB  SER A  43     -14.169  12.243 -15.238  1.00  1.030          H  
ATOM    706 2HB  SER A  43     -13.095  11.776 -13.955  1.00  1.030          H  
ATOM    707  HG  SER A  43     -14.670  14.058 -14.156  1.00  1.030          H  
ATOM    708  N   HIS A  44     -11.966  14.486 -12.974  1.00  0.710          N  
ATOM    709  CA  HIS A  44     -11.231  14.983 -11.797  1.00  0.840          C  
ATOM    710  C   HIS A  44     -11.586  14.252 -10.496  1.00  0.770          C  
ATOM    711  O   HIS A  44     -12.720  14.345 -10.005  1.00  0.800          O  
ATOM    712  CB  HIS A  44     -11.510  16.474 -11.600  1.00  1.120          C  
ATOM    713  CG  HIS A  44     -11.027  17.339 -12.700  1.00  1.120          C  
ATOM    714  ND1 HIS A  44      -9.722  17.752 -12.786  1.00  1.120          N  
ATOM    715  CD2 HIS A  44     -11.666  17.876 -13.772  1.00  1.120          C  
ATOM    716  CE1 HIS A  44      -9.567  18.498 -13.865  1.00  1.120          C  
ATOM    717  NE2 HIS A  44     -10.727  18.598 -14.474  1.00  1.120          N  
ATOM    718  H   HIS A  44     -12.968  14.715 -13.073  1.00  0.850          H  
ATOM    719  HA  HIS A  44     -10.159  14.853 -11.958  1.00  1.010          H  
ATOM    720 1HB  HIS A  44     -12.567  16.620 -11.515  1.00  1.350          H  
ATOM    721 2HB  HIS A  44     -11.054  16.811 -10.669  1.00  1.350          H  
ATOM    722  HD2 HIS A  44     -12.726  17.755 -14.028  1.00  1.350          H  
ATOM    723  HE1 HIS A  44      -8.639  18.962 -14.202  1.00  1.350          H  
ATOM    724  HE2 HIS A  44     -10.870  19.138 -15.349  1.00  1.350          H  
ATOM    725  N   LEU A  45     -10.609  13.540  -9.926  1.00  0.740          N  
ATOM    726  CA  LEU A  45     -10.859  12.750  -8.715  1.00  0.720          C  
ATOM    727  C   LEU A  45     -10.078  13.208  -7.483  1.00  0.740          C  
ATOM    728  O   LEU A  45      -8.844  13.311  -7.501  1.00  0.820          O  
ATOM    729  CB  LEU A  45     -10.544  11.287  -9.009  1.00  1.020          C  
ATOM    730  CG  LEU A  45     -10.667  10.258  -7.878  1.00  1.020          C  
ATOM    731  CD1 LEU A  45     -12.121  10.141  -7.327  1.00  1.020          C  
ATOM    732  CD2 LEU A  45     -10.270   8.937  -8.458  1.00  1.020          C  
ATOM    733  H   LEU A  45      -9.680  13.527 -10.363  1.00  0.890          H  
ATOM    734  HA  LEU A  45     -11.917  12.832  -8.479  1.00  0.860          H  
ATOM    735 1HB  LEU A  45     -11.115  10.948  -9.836  1.00  1.220          H  
ATOM    736 2HB  LEU A  45      -9.515  11.280  -9.308  1.00  1.220          H  
ATOM    737  HG  LEU A  45     -10.011  10.527  -7.070  1.00  1.220          H  
ATOM    738 1HD1 LEU A  45     -12.152   9.379  -6.546  1.00  1.220          H  
ATOM    739 2HD1 LEU A  45     -12.448  11.090  -6.905  1.00  1.220          H  
ATOM    740 3HD1 LEU A  45     -12.792   9.857  -8.129  1.00  1.220          H  
ATOM    741 1HD2 LEU A  45     -10.340   8.217  -7.702  1.00  1.220          H  
ATOM    742 2HD2 LEU A  45     -10.945   8.672  -9.277  1.00  1.220          H  
ATOM    743 3HD2 LEU A  45      -9.257   8.974  -8.832  1.00  1.220          H  
ATOM    744  N   VAL A  46     -10.818  13.480  -6.410  1.00  0.760          N  
ATOM    745  CA  VAL A  46     -10.234  13.939  -5.154  1.00  0.840          C  
ATOM    746  C   VAL A  46     -10.405  12.895  -4.057  1.00  0.690          C  
ATOM    747  O   VAL A  46     -11.526  12.454  -3.765  1.00  0.690          O  
ATOM    748  CB  VAL A  46     -10.880  15.272  -4.730  1.00  1.140          C  
ATOM    749  CG1 VAL A  46     -10.308  15.752  -3.391  1.00  1.140          C  
ATOM    750  CG2 VAL A  46     -10.642  16.305  -5.829  1.00  1.140          C  
ATOM    751  H   VAL A  46     -11.840  13.383  -6.487  1.00  0.910          H  
ATOM    752  HA  VAL A  46      -9.164  14.106  -5.303  1.00  1.010          H  
ATOM    753  HB  VAL A  46     -11.939  15.130  -4.601  1.00  1.370          H  
ATOM    754 1HG1 VAL A  46     -10.786  16.695  -3.112  1.00  1.370          H  
ATOM    755 2HG1 VAL A  46     -10.491  15.020  -2.609  1.00  1.370          H  
ATOM    756 3HG1 VAL A  46      -9.232  15.908  -3.495  1.00  1.370          H  
ATOM    757 1HG2 VAL A  46     -11.107  17.247  -5.546  1.00  1.370          H  
ATOM    758 2HG2 VAL A  46      -9.565  16.453  -5.964  1.00  1.370          H  
ATOM    759 3HG2 VAL A  46     -11.079  15.955  -6.763  1.00  1.370          H  
ATOM    760  N   VAL A  47      -9.288  12.470  -3.469  1.00  0.670          N  
ATOM    761  CA  VAL A  47      -9.353  11.434  -2.450  1.00  0.610          C  
ATOM    762  C   VAL A  47      -8.728  11.822  -1.105  1.00  0.640          C  
ATOM    763  O   VAL A  47      -7.521  11.983  -1.038  1.00  0.960          O  
ATOM    764  CB  VAL A  47      -8.663  10.184  -2.988  1.00  0.880          C  
ATOM    765  CG1 VAL A  47      -8.628   9.118  -1.978  1.00  0.880          C  
ATOM    766  CG2 VAL A  47      -9.404   9.723  -4.186  1.00  0.880          C  
ATOM    767  H   VAL A  47      -8.380  12.883  -3.752  1.00  0.800          H  
ATOM    768  HA  VAL A  47     -10.394  11.186  -2.334  1.00  0.730          H  
ATOM    769  HB  VAL A  47      -7.674  10.406  -3.258  1.00  1.050          H  
ATOM    770 1HG1 VAL A  47      -8.134   8.268  -2.404  1.00  1.050          H  
ATOM    771 2HG1 VAL A  47      -8.077   9.426  -1.091  1.00  1.050          H  
ATOM    772 3HG1 VAL A  47      -9.618   8.871  -1.719  1.00  1.050          H  
ATOM    773 1HG2 VAL A  47      -8.940   8.841  -4.559  1.00  1.050          H  
ATOM    774 2HG2 VAL A  47     -10.408   9.516  -3.932  1.00  1.050          H  
ATOM    775 3HG2 VAL A  47      -9.386  10.491  -4.933  1.00  1.050          H  
ATOM    776  N   PRO A  48      -9.510  11.895  -0.000  1.00  0.540          N  
ATOM    777  CA  PRO A  48      -9.046  12.268   1.332  1.00  0.640          C  
ATOM    778  C   PRO A  48      -8.242  11.219   2.096  1.00  0.670          C  
ATOM    779  O   PRO A  48      -7.473  11.561   2.982  1.00  0.920          O  
ATOM    780  CB  PRO A  48     -10.361  12.516   2.069  1.00  0.960          C  
ATOM    781  CG  PRO A  48     -11.369  11.626   1.391  1.00  0.960          C  
ATOM    782  CD  PRO A  48     -10.962  11.591  -0.068  1.00  0.960          C  
ATOM    783  HA  PRO A  48      -8.468  13.203   1.258  1.00  0.770          H  
ATOM    784 1HB  PRO A  48     -10.237  12.244   3.115  1.00  1.150          H  
ATOM    785 2HB  PRO A  48     -10.628  13.580   2.045  1.00  1.150          H  
ATOM    786 1HG  PRO A  48     -11.384  10.627   1.855  1.00  1.150          H  
ATOM    787 2HG  PRO A  48     -12.377  12.040   1.537  1.00  1.150          H  
ATOM    788 1HD  PRO A  48     -11.148  10.580  -0.430  1.00  1.150          H  
ATOM    789 2HD  PRO A  48     -11.514  12.359  -0.647  1.00  1.150          H  
ATOM    790  N   TYR A  49      -8.387   9.946   1.760  1.00  0.570          N  
ATOM    791  CA  TYR A  49      -7.712   8.907   2.521  1.00  0.760          C  
ATOM    792  C   TYR A  49      -7.447   7.721   1.611  1.00  1.060          C  
ATOM    793  O   TYR A  49      -8.321   7.325   0.850  1.00  1.740          O  
ATOM    794  CB  TYR A  49      -8.571   8.561   3.734  1.00  0.990          C  
ATOM    795  CG  TYR A  49      -8.021   7.539   4.651  1.00  0.990          C  
ATOM    796  CD1 TYR A  49      -7.063   7.896   5.569  1.00  0.990          C  
ATOM    797  CD2 TYR A  49      -8.492   6.245   4.601  1.00  0.990          C  
ATOM    798  CE1 TYR A  49      -6.566   6.961   6.437  1.00  0.990          C  
ATOM    799  CE2 TYR A  49      -8.008   5.304   5.469  1.00  0.990          C  
ATOM    800  CZ  TYR A  49      -7.038   5.657   6.385  1.00  0.990          C  
ATOM    801  OH  TYR A  49      -6.538   4.717   7.260  1.00  0.990          O  
ATOM    802  H   TYR A  49      -8.996   9.657   1.012  1.00  0.680          H  
ATOM    803  HA  TYR A  49      -6.759   9.276   2.878  1.00  0.910          H  
ATOM    804 1HB  TYR A  49      -8.736   9.470   4.323  1.00  1.190          H  
ATOM    805 2HB  TYR A  49      -9.534   8.234   3.408  1.00  1.190          H  
ATOM    806  HD1 TYR A  49      -6.703   8.926   5.610  1.00  1.190          H  
ATOM    807  HD2 TYR A  49      -9.250   5.973   3.875  1.00  1.190          H  
ATOM    808  HE1 TYR A  49      -5.808   7.249   7.165  1.00  1.190          H  
ATOM    809  HE2 TYR A  49      -8.384   4.281   5.427  1.00  1.190          H  
ATOM    810  HH  TYR A  49      -5.873   5.126   7.822  1.00  1.190          H  
ATOM    811  N   CYS A  50      -6.238   7.169   1.639  1.00  0.830          N  
ATOM    812  CA  CYS A  50      -5.949   6.045   0.764  1.00  1.020          C  
ATOM    813  C   CYS A  50      -4.674   5.288   1.144  1.00  0.920          C  
ATOM    814  O   CYS A  50      -3.714   5.348   0.379  1.00  1.260          O  
ATOM    815  CB  CYS A  50      -5.809   6.553  -0.665  1.00  1.350          C  
ATOM    816  SG  CYS A  50      -4.475   7.688  -0.909  1.00  1.350          S  
ATOM    817  H   CYS A  50      -5.537   7.494   2.294  1.00  1.000          H  
ATOM    818  HA  CYS A  50      -6.803   5.368   0.787  1.00  1.220          H  
ATOM    819 1HB  CYS A  50      -5.662   5.723  -1.322  1.00  1.620          H  
ATOM    820 2HB  CYS A  50      -6.710   7.051  -0.967  1.00  1.620          H  
ATOM    821  HG  CYS A  50      -3.529   6.849  -0.445  1.00  1.620          H  
ATOM    822  N   PRO A  51      -4.597   4.575   2.287  1.00  0.820          N  
ATOM    823  CA  PRO A  51      -3.383   3.903   2.748  1.00  0.850          C  
ATOM    824  C   PRO A  51      -2.864   2.845   1.767  1.00  0.660          C  
ATOM    825  O   PRO A  51      -1.652   2.594   1.698  1.00  0.650          O  
ATOM    826  CB  PRO A  51      -3.842   3.275   4.073  1.00  1.270          C  
ATOM    827  CG  PRO A  51      -5.358   3.203   3.974  1.00  1.270          C  
ATOM    828  CD  PRO A  51      -5.754   4.404   3.135  1.00  1.270          C  
ATOM    829  HA  PRO A  51      -2.615   4.653   2.970  1.00  1.020          H  
ATOM    830 1HB  PRO A  51      -3.381   2.283   4.192  1.00  1.530          H  
ATOM    831 2HB  PRO A  51      -3.497   3.892   4.916  1.00  1.530          H  
ATOM    832 1HG  PRO A  51      -5.686   2.243   3.528  1.00  1.530          H  
ATOM    833 2HG  PRO A  51      -5.798   3.232   4.983  1.00  1.530          H  
ATOM    834 1HD  PRO A  51      -6.670   4.154   2.579  1.00  1.530          H  
ATOM    835 2HD  PRO A  51      -5.870   5.286   3.749  1.00  1.530          H  
ATOM    836  N   ILE A  52      -3.783   2.256   0.991  1.00  0.640          N  
ATOM    837  CA  ILE A  52      -3.453   1.281  -0.026  1.00  0.610          C  
ATOM    838  C   ILE A  52      -4.215   1.677  -1.277  1.00  0.560          C  
ATOM    839  O   ILE A  52      -5.448   1.732  -1.222  1.00  0.670          O  
ATOM    840  CB  ILE A  52      -3.883  -0.141   0.384  1.00  0.870          C  
ATOM    841  CG1 ILE A  52      -3.234  -0.550   1.732  1.00  0.870          C  
ATOM    842  CG2 ILE A  52      -3.468  -1.115  -0.753  1.00  0.870          C  
ATOM    843  CD1 ILE A  52      -3.796  -1.832   2.336  1.00  0.870          C  
ATOM    844  H   ILE A  52      -4.768   2.466   1.107  1.00  0.770          H  
ATOM    845  HA  ILE A  52      -2.384   1.310  -0.237  1.00  0.730          H  
ATOM    846  HB  ILE A  52      -4.958  -0.172   0.523  1.00  1.040          H  
ATOM    847 1HG1 ILE A  52      -2.162  -0.666   1.586  1.00  1.040          H  
ATOM    848 2HG1 ILE A  52      -3.403   0.233   2.458  1.00  1.040          H  
ATOM    849 1HG2 ILE A  52      -3.759  -2.125  -0.517  1.00  1.040          H  
ATOM    850 2HG2 ILE A  52      -3.948  -0.831  -1.687  1.00  1.040          H  
ATOM    851 3HG2 ILE A  52      -2.384  -1.077  -0.878  1.00  1.040          H  
ATOM    852 1HD1 ILE A  52      -3.294  -2.032   3.282  1.00  1.040          H  
ATOM    853 2HD1 ILE A  52      -4.871  -1.716   2.515  1.00  1.040          H  
ATOM    854 3HD1 ILE A  52      -3.641  -2.673   1.670  1.00  1.040          H  
ATOM    855  N   ALA A  53      -3.547   1.916  -2.393  1.00  0.490          N  
ATOM    856  CA  ALA A  53      -4.340   2.300  -3.565  1.00  0.510          C  
ATOM    857  C   ALA A  53      -3.747   1.871  -4.894  1.00  0.500          C  
ATOM    858  O   ALA A  53      -2.530   1.694  -5.026  1.00  0.590          O  
ATOM    859  CB  ALA A  53      -4.529   3.809  -3.570  1.00  0.710          C  
ATOM    860  H   ALA A  53      -2.520   1.886  -2.379  1.00  0.590          H  
ATOM    861  HA  ALA A  53      -5.318   1.827  -3.479  1.00  0.610          H  
ATOM    862 1HB  ALA A  53      -5.165   4.088  -4.409  1.00  0.850          H  
ATOM    863 2HB  ALA A  53      -4.996   4.098  -2.649  1.00  0.850          H  
ATOM    864 3HB  ALA A  53      -3.567   4.289  -3.660  1.00  0.850          H  
ATOM    865  N   SER A  54      -4.633   1.741  -5.879  1.00  0.460          N  
ATOM    866  CA  SER A  54      -4.270   1.434  -7.262  1.00  0.460          C  
ATOM    867  C   SER A  54      -5.114   2.269  -8.215  1.00  0.480          C  
ATOM    868  O   SER A  54      -6.347   2.119  -8.269  1.00  0.570          O  
ATOM    869  CB  SER A  54      -4.450  -0.036  -7.558  1.00  0.640          C  
ATOM    870  OG  SER A  54      -4.149  -0.317  -8.897  1.00  0.640          O  
ATOM    871  H   SER A  54      -5.626   1.857  -5.645  1.00  0.550          H  
ATOM    872  HA  SER A  54      -3.228   1.684  -7.411  1.00  0.550          H  
ATOM    873 1HB  SER A  54      -3.799  -0.615  -6.904  1.00  0.770          H  
ATOM    874 2HB  SER A  54      -5.479  -0.326  -7.339  1.00  0.770          H  
ATOM    875  HG  SER A  54      -4.243  -1.266  -8.995  1.00  0.770          H  
ATOM    876  N   ILE A  55      -4.449   3.160  -8.957  1.00  0.470          N  
ATOM    877  CA  ILE A  55      -5.163   4.097  -9.818  1.00  0.540          C  
ATOM    878  C   ILE A  55      -4.826   3.988 -11.299  1.00  0.570          C  
ATOM    879  O   ILE A  55      -3.674   4.189 -11.700  1.00  0.720          O  
ATOM    880  CB  ILE A  55      -4.862   5.543  -9.376  1.00  0.730          C  
ATOM    881  CG1 ILE A  55      -5.190   5.696  -7.908  1.00  0.730          C  
ATOM    882  CG2 ILE A  55      -5.688   6.572 -10.204  1.00  0.730          C  
ATOM    883  CD1 ILE A  55      -3.994   5.586  -6.973  1.00  0.730          C  
ATOM    884  H   ILE A  55      -3.423   3.195  -8.862  1.00  0.560          H  
ATOM    885  HA  ILE A  55      -6.229   3.910  -9.710  1.00  0.650          H  
ATOM    886  HB  ILE A  55      -3.798   5.746  -9.501  1.00  0.870          H  
ATOM    887 1HG1 ILE A  55      -5.654   6.656  -7.778  1.00  0.870          H  
ATOM    888 2HG1 ILE A  55      -5.903   4.934  -7.622  1.00  0.870          H  
ATOM    889 1HG2 ILE A  55      -5.455   7.576  -9.869  1.00  0.870          H  
ATOM    890 2HG2 ILE A  55      -5.440   6.490 -11.263  1.00  0.870          H  
ATOM    891 3HG2 ILE A  55      -6.753   6.386 -10.073  1.00  0.870          H  
ATOM    892 1HD1 ILE A  55      -4.324   5.723  -5.953  1.00  0.870          H  
ATOM    893 2HD1 ILE A  55      -3.506   4.621  -7.054  1.00  0.870          H  
ATOM    894 3HD1 ILE A  55      -3.279   6.355  -7.233  1.00  0.870          H  
ATOM    895  N   THR A  56      -5.846   3.767 -12.121  1.00  0.550          N  
ATOM    896  CA  THR A  56      -5.633   3.704 -13.565  1.00  0.670          C  
ATOM    897  C   THR A  56      -6.321   4.872 -14.240  1.00  0.680          C  
ATOM    898  O   THR A  56      -7.543   5.036 -14.127  1.00  0.650          O  
ATOM    899  CB  THR A  56      -6.166   2.392 -14.193  1.00  0.890          C  
ATOM    900  OG1 THR A  56      -5.498   1.263 -13.614  1.00  0.890          O  
ATOM    901  CG2 THR A  56      -5.909   2.393 -15.722  1.00  0.890          C  
ATOM    902  H   THR A  56      -6.783   3.641 -11.712  1.00  0.660          H  
ATOM    903  HA  THR A  56      -4.561   3.784 -13.775  1.00  0.800          H  
ATOM    904  HB  THR A  56      -7.238   2.308 -14.001  1.00  1.070          H  
ATOM    905  HG1 THR A  56      -5.767   1.177 -12.693  1.00  1.070          H  
ATOM    906 1HG2 THR A  56      -6.287   1.467 -16.149  1.00  1.070          H  
ATOM    907 2HG2 THR A  56      -6.418   3.233 -16.195  1.00  1.070          H  
ATOM    908 3HG2 THR A  56      -4.838   2.471 -15.912  1.00  1.070          H  
ATOM    909  N   GLY A  57      -5.573   5.651 -14.990  1.00  0.980          N  
ATOM    910  CA  GLY A  57      -6.187   6.759 -15.685  1.00  1.110          C  
ATOM    911  C   GLY A  57      -5.786   6.743 -17.141  1.00  0.790          C  
ATOM    912  O   GLY A  57      -4.660   6.357 -17.485  1.00  0.980          O  
ATOM    913  H   GLY A  57      -4.559   5.487 -15.045  1.00  1.180          H  
ATOM    914 1HA  GLY A  57      -7.269   6.701 -15.604  1.00  1.330          H  
ATOM    915 2HA  GLY A  57      -5.879   7.683 -15.214  1.00  1.330          H  
ATOM    916  N   THR A  58      -6.682   7.223 -17.988  1.00  0.950          N  
ATOM    917  CA  THR A  58      -6.419   7.227 -19.414  1.00  1.040          C  
ATOM    918  C   THR A  58      -7.127   8.279 -20.231  1.00  1.660          C  
ATOM    919  O   THR A  58      -8.271   8.634 -19.975  1.00  2.020          O  
ATOM    920  CB  THR A  58      -6.799   5.852 -20.002  1.00  1.420          C  
ATOM    921  OG1 THR A  58      -6.534   5.846 -21.411  1.00  1.420          O  
ATOM    922  CG2 THR A  58      -8.259   5.532 -19.745  1.00  1.420          C  
ATOM    923  H   THR A  58      -7.586   7.532 -17.616  1.00  1.140          H  
ATOM    924  HA  THR A  58      -5.353   7.384 -19.548  1.00  1.250          H  
ATOM    925  HB  THR A  58      -6.212   5.083 -19.525  1.00  1.700          H  
ATOM    926  HG1 THR A  58      -5.586   5.910 -21.564  1.00  1.700          H  
ATOM    927 1HG2 THR A  58      -8.489   4.555 -20.159  1.00  1.700          H  
ATOM    928 2HG2 THR A  58      -8.444   5.523 -18.671  1.00  1.700          H  
ATOM    929 3HG2 THR A  58      -8.892   6.266 -20.207  1.00  1.700          H  
ATOM    930  N   GLY A  59      -6.441   8.706 -21.276  1.00  2.110          N  
ATOM    931  CA  GLY A  59      -6.991   9.586 -22.295  1.00  2.880          C  
ATOM    932  C   GLY A  59      -5.986  10.645 -22.762  1.00  3.280          C  
ATOM    933  O   GLY A  59      -5.023  10.939 -22.038  1.00  3.610          O  
ATOM    934  H   GLY A  59      -5.472   8.395 -21.349  1.00  2.530          H  
ATOM    935 1HA  GLY A  59      -7.288   8.950 -23.111  1.00  3.460          H  
ATOM    936 2HA  GLY A  59      -7.895  10.053 -21.926  1.00  3.460          H  
ATOM    937  N   SER A  60      -6.209  11.254 -23.952  1.00  3.800          N  
ATOM    938  CA  SER A  60      -7.342  10.998 -24.854  1.00  4.230          C  
ATOM    939  C   SER A  60      -7.284   9.641 -25.540  1.00  4.530          C  
ATOM    940  O   SER A  60      -6.228   9.003 -25.579  1.00  4.910          O  
ATOM    941  CB  SER A  60      -7.387  12.090 -25.906  1.00  5.750          C  
ATOM    942  OG  SER A  60      -6.262  12.029 -26.745  1.00  5.750          O  
ATOM    943  H   SER A  60      -5.565  11.966 -24.258  1.00  4.560          H  
ATOM    944  HA  SER A  60      -8.256  11.031 -24.268  1.00  5.080          H  
ATOM    945 1HB  SER A  60      -8.286  11.979 -26.510  1.00  6.900          H  
ATOM    946 2HB  SER A  60      -7.439  13.062 -25.423  1.00  6.900          H  
ATOM    947  HG  SER A  60      -6.383  12.720 -27.405  1.00  6.900          H  
ATOM    948  N   ASN A  61      -8.432   9.186 -26.062  1.00  4.770          N  
ATOM    949  CA  ASN A  61      -8.497   7.875 -26.723  1.00  5.330          C  
ATOM    950  C   ASN A  61      -9.864   7.598 -27.327  1.00  5.240          C  
ATOM    951  O   ASN A  61     -10.885   8.069 -26.838  1.00  5.310          O  
ATOM    952  CB  ASN A  61      -8.181   6.742 -25.732  1.00  7.240          C  
ATOM    953  CG  ASN A  61      -7.772   5.438 -26.369  1.00  7.240          C  
ATOM    954  OD1 ASN A  61      -8.634   4.606 -26.744  1.00  7.240          O  
ATOM    955  ND2 ASN A  61      -6.479   5.236 -26.505  1.00  7.240          N  
ATOM    956  H   ASN A  61      -9.279   9.787 -26.007  1.00  5.720          H  
ATOM    957  HA  ASN A  61      -7.768   7.862 -27.537  1.00  6.400          H  
ATOM    958 1HB  ASN A  61      -7.433   7.026 -25.002  1.00  8.690          H  
ATOM    959 2HB  ASN A  61      -9.085   6.534 -25.187  1.00  8.690          H  
ATOM    960 1HD2 ASN A  61      -6.138   4.397 -26.929  1.00  8.690          H  
ATOM    961 2HD2 ASN A  61      -5.824   5.932 -26.191  1.00  8.690          H  
ATOM    962  N   ASP A  62      -9.913   6.699 -28.307  1.00  5.440          N  
ATOM    963  CA  ASP A  62     -11.184   6.282 -28.899  1.00  5.850          C  
ATOM    964  C   ASP A  62     -12.131   5.700 -27.850  1.00  6.050          C  
ATOM    965  O   ASP A  62     -13.352   5.808 -27.958  1.00  6.350          O  
ATOM    966  CB  ASP A  62     -10.933   5.216 -29.960  1.00  8.030          C  
ATOM    967  CG  ASP A  62     -10.242   5.739 -31.209  1.00  8.030          C  
ATOM    968  OD1 ASP A  62     -10.154   6.929 -31.391  1.00  8.030          O  
ATOM    969  OD2 ASP A  62      -9.788   4.924 -31.969  1.00  8.030          O  
ATOM    970  H   ASP A  62      -9.057   6.331 -28.701  1.00  6.530          H  
ATOM    971  HA  ASP A  62     -11.659   7.152 -29.355  1.00  7.020          H  
ATOM    972 1HB  ASP A  62     -10.323   4.419 -29.532  1.00  9.630          H  
ATOM    973 2HB  ASP A  62     -11.886   4.771 -30.250  1.00  9.630          H  
ATOM    974  N   ARG A  63     -11.549   5.069 -26.833  1.00  6.200          N  
ATOM    975  CA  ARG A  63     -12.273   4.430 -25.748  1.00  6.620          C  
ATOM    976  C   ARG A  63     -12.677   5.365 -24.597  1.00  6.230          C  
ATOM    977  O   ARG A  63     -13.273   4.905 -23.622  1.00  6.490          O  
ATOM    978  CB  ARG A  63     -11.413   3.316 -25.180  1.00  9.100          C  
ATOM    979  CG  ARG A  63     -11.137   2.176 -26.153  1.00  9.100          C  
ATOM    980  CD  ARG A  63     -10.165   1.199 -25.607  1.00  9.100          C  
ATOM    981  NE  ARG A  63      -8.804   1.764 -25.487  1.00  9.100          N  
ATOM    982  CZ  ARG A  63      -7.777   1.162 -24.828  1.00  9.100          C  
ATOM    983  NH1 ARG A  63      -7.962  -0.004 -24.235  1.00  9.100          N  
ATOM    984  NH2 ARG A  63      -6.582   1.734 -24.773  1.00  9.100          N  
ATOM    985  H   ARG A  63     -10.531   4.992 -26.825  1.00  7.440          H  
ATOM    986  HA  ARG A  63     -13.180   3.995 -26.167  1.00  7.940          H  
ATOM    987 1HB  ARG A  63     -10.459   3.728 -24.856  1.00 10.920          H  
ATOM    988 2HB  ARG A  63     -11.900   2.892 -24.304  1.00 10.920          H  
ATOM    989 1HG  ARG A  63     -12.067   1.654 -26.369  1.00 10.920          H  
ATOM    990 2HG  ARG A  63     -10.726   2.580 -27.078  1.00 10.920          H  
ATOM    991 1HD  ARG A  63     -10.499   0.892 -24.618  1.00 10.920          H  
ATOM    992 2HD  ARG A  63     -10.120   0.332 -26.266  1.00 10.920          H  
ATOM    993  HE  ARG A  63      -8.622   2.670 -25.946  1.00 10.920          H  
ATOM    994 1HH1 ARG A  63      -8.863  -0.456 -24.267  1.00 10.920          H  
ATOM    995 2HH1 ARG A  63      -7.198  -0.451 -23.746  1.00 10.920          H  
ATOM    996 1HH2 ARG A  63      -6.418   2.623 -25.220  1.00 10.920          H  
ATOM    997 2HH2 ARG A  63      -5.827   1.278 -24.282  1.00 10.920          H  
ATOM    998  N   CYS A  64     -12.282   6.640 -24.645  1.00  5.890          N  
ATOM    999  CA  CYS A  64     -12.553   7.577 -23.550  1.00  5.740          C  
ATOM   1000  C   CYS A  64     -13.776   8.466 -23.755  1.00  5.750          C  
ATOM   1001  O   CYS A  64     -14.269   8.654 -24.869  1.00  5.900          O  
ATOM   1002  CB  CYS A  64     -11.335   8.453 -23.281  1.00  8.100          C  
ATOM   1003  SG  CYS A  64      -9.935   7.539 -22.669  1.00  8.100          S  
ATOM   1004  H   CYS A  64     -11.829   7.009 -25.488  1.00  7.070          H  
ATOM   1005  HA  CYS A  64     -12.725   6.993 -22.646  1.00  6.890          H  
ATOM   1006 1HB  CYS A  64     -11.033   8.952 -24.209  1.00  9.720          H  
ATOM   1007 2HB  CYS A  64     -11.582   9.232 -22.557  1.00  9.720          H  
ATOM   1008  HG  CYS A  64     -10.015   6.591 -23.586  1.00  9.720          H  
ATOM   1009  N   ILE A  65     -14.284   8.994 -22.639  1.00  5.880          N  
ATOM   1010  CA  ILE A  65     -15.403   9.921 -22.621  1.00  5.870          C  
ATOM   1011  C   ILE A  65     -14.976  11.203 -21.907  1.00  5.490          C  
ATOM   1012  O   ILE A  65     -14.548  11.169 -20.747  1.00  5.610          O  
ATOM   1013  CB  ILE A  65     -16.624   9.263 -21.944  1.00  8.220          C  
ATOM   1014  CG1 ILE A  65     -17.040   8.002 -22.766  1.00  8.220          C  
ATOM   1015  CG2 ILE A  65     -17.773  10.268 -21.797  1.00  8.220          C  
ATOM   1016  CD1 ILE A  65     -18.055   7.111 -22.111  1.00  8.220          C  
ATOM   1017  H   ILE A  65     -13.828   8.778 -21.747  1.00  7.060          H  
ATOM   1018  HA  ILE A  65     -15.670  10.171 -23.647  1.00  7.040          H  
ATOM   1019  HB  ILE A  65     -16.330   8.911 -20.968  1.00  9.870          H  
ATOM   1020 1HG1 ILE A  65     -17.433   8.332 -23.725  1.00  9.870          H  
ATOM   1021 2HG1 ILE A  65     -16.164   7.393 -22.945  1.00  9.870          H  
ATOM   1022 1HG2 ILE A  65     -18.618   9.807 -21.303  1.00  9.870          H  
ATOM   1023 2HG2 ILE A  65     -17.452  11.108 -21.214  1.00  9.870          H  
ATOM   1024 3HG2 ILE A  65     -18.080  10.619 -22.782  1.00  9.870          H  
ATOM   1025 1HD1 ILE A  65     -18.260   6.264 -22.766  1.00  9.870          H  
ATOM   1026 2HD1 ILE A  65     -17.651   6.747 -21.175  1.00  9.870          H  
ATOM   1027 3HD1 ILE A  65     -18.975   7.647 -21.930  1.00  9.870          H  
ATOM   1028  N   GLY A  66     -15.125  12.354 -22.566  1.00  5.410          N  
ATOM   1029  CA  GLY A  66     -14.682  13.592 -21.929  1.00  5.450          C  
ATOM   1030  C   GLY A  66     -13.298  14.046 -22.403  1.00  5.180          C  
ATOM   1031  O   GLY A  66     -12.545  14.678 -21.659  1.00  5.460          O  
ATOM   1032  H   GLY A  66     -15.528  12.357 -23.493  1.00  6.490          H  
ATOM   1033 1HA  GLY A  66     -15.413  14.378 -22.123  1.00  6.540          H  
ATOM   1034 2HA  GLY A  66     -14.656  13.451 -20.853  1.00  6.540          H  
ATOM   1035  N   ASP A  67     -12.938  13.751 -23.649  1.00  4.980          N  
ATOM   1036  CA  ASP A  67     -11.635  14.194 -24.134  1.00  5.180          C  
ATOM   1037  C   ASP A  67     -11.692  15.670 -24.472  1.00  4.490          C  
ATOM   1038  O   ASP A  67     -11.986  16.072 -25.601  1.00  4.520          O  
ATOM   1039  CB  ASP A  67     -11.184  13.401 -25.361  1.00  7.170          C  
ATOM   1040  CG  ASP A  67     -10.777  11.947 -25.080  1.00  7.170          C  
ATOM   1041  OD1 ASP A  67     -10.518  11.582 -23.952  1.00  7.170          O  
ATOM   1042  OD2 ASP A  67     -10.629  11.220 -26.033  1.00  7.170          O  
ATOM   1043  H   ASP A  67     -13.551  13.224 -24.247  1.00  5.980          H  
ATOM   1044  HA  ASP A  67     -10.903  14.070 -23.342  1.00  6.220          H  
ATOM   1045 1HB  ASP A  67     -11.990  13.398 -26.095  1.00  8.610          H  
ATOM   1046 2HB  ASP A  67     -10.338  13.913 -25.818  1.00  8.610          H  
ATOM   1047  N   SER A  68     -11.485  16.458 -23.436  1.00  4.360          N  
ATOM   1048  CA  SER A  68     -11.567  17.899 -23.401  1.00  4.210          C  
ATOM   1049  C   SER A  68     -10.521  18.264 -22.383  1.00  3.610          C  
ATOM   1050  O   SER A  68      -9.385  18.608 -22.715  1.00  3.870          O  
ATOM   1051  CB  SER A  68     -12.963  18.367 -23.044  1.00  5.950          C  
ATOM   1052  OG  SER A  68     -13.029  19.767 -22.996  1.00  5.950          O  
ATOM   1053  H   SER A  68     -11.216  16.013 -22.541  1.00  5.230          H  
ATOM   1054  HA  SER A  68     -11.284  18.312 -24.369  1.00  5.050          H  
ATOM   1055 1HB  SER A  68     -13.655  17.999 -23.801  1.00  7.140          H  
ATOM   1056 2HB  SER A  68     -13.271  17.942 -22.110  1.00  7.140          H  
ATOM   1057  HG  SER A  68     -13.952  19.989 -22.860  1.00  7.140          H  
ATOM   1058  N   ASP A  69     -10.911  18.154 -21.120  1.00  3.300          N  
ATOM   1059  CA  ASP A  69      -9.981  18.337 -20.034  1.00  3.120          C  
ATOM   1060  C   ASP A  69      -9.226  17.012 -19.947  1.00  2.330          C  
ATOM   1061  O   ASP A  69      -9.502  16.096 -20.736  1.00  2.640          O  
ATOM   1062  CB  ASP A  69     -10.747  18.637 -18.734  1.00  4.440          C  
ATOM   1063  CG  ASP A  69      -9.938  19.375 -17.702  1.00  4.440          C  
ATOM   1064  OD1 ASP A  69      -8.730  19.262 -17.737  1.00  4.440          O  
ATOM   1065  OD2 ASP A  69     -10.533  20.026 -16.864  1.00  4.440          O  
ATOM   1066  H   ASP A  69     -11.862  17.903 -20.921  1.00  3.960          H  
ATOM   1067  HA  ASP A  69      -9.284  19.143 -20.263  1.00  3.740          H  
ATOM   1068 1HB  ASP A  69     -11.644  19.213 -18.962  1.00  5.330          H  
ATOM   1069 2HB  ASP A  69     -11.069  17.695 -18.291  1.00  5.330          H  
ATOM   1070  N   ASN A  70      -8.280  16.911 -19.017  1.00  1.870          N  
ATOM   1071  CA  ASN A  70      -7.472  15.695 -18.868  1.00  1.340          C  
ATOM   1072  C   ASN A  70      -7.818  14.831 -17.645  1.00  1.120          C  
ATOM   1073  O   ASN A  70      -8.784  15.094 -16.927  1.00  1.270          O  
ATOM   1074  CB  ASN A  70      -5.978  16.006 -18.890  1.00  2.090          C  
ATOM   1075  CG  ASN A  70      -5.486  16.819 -17.727  1.00  2.090          C  
ATOM   1076  OD1 ASN A  70      -6.163  16.978 -16.709  1.00  2.090          O  
ATOM   1077  ND2 ASN A  70      -4.284  17.330 -17.859  1.00  2.090          N  
ATOM   1078  H   ASN A  70      -8.133  17.725 -18.410  1.00  2.240          H  
ATOM   1079  HA  ASN A  70      -7.666  15.094 -19.743  1.00  1.610          H  
ATOM   1080 1HB  ASN A  70      -5.399  15.083 -18.946  1.00  2.510          H  
ATOM   1081 2HB  ASN A  70      -5.761  16.561 -19.801  1.00  2.510          H  
ATOM   1082 1HD2 ASN A  70      -3.891  17.875 -17.120  1.00  2.510          H  
ATOM   1083 2HD2 ASN A  70      -3.756  17.163 -18.696  1.00  2.510          H  
ATOM   1084  N   VAL A  71      -7.019  13.774 -17.451  1.00  0.920          N  
ATOM   1085  CA  VAL A  71      -7.095  12.883 -16.291  1.00  0.800          C  
ATOM   1086  C   VAL A  71      -6.367  13.491 -15.105  1.00  0.680          C  
ATOM   1087  O   VAL A  71      -5.152  13.707 -15.188  1.00  0.720          O  
ATOM   1088  CB  VAL A  71      -6.355  11.557 -16.590  1.00  1.170          C  
ATOM   1089  CG1 VAL A  71      -6.286  10.677 -15.389  1.00  1.170          C  
ATOM   1090  CG2 VAL A  71      -7.023  10.803 -17.673  1.00  1.170          C  
ATOM   1091  H   VAL A  71      -6.300  13.613 -18.143  1.00  1.100          H  
ATOM   1092  HA  VAL A  71      -8.142  12.713 -16.032  1.00  0.960          H  
ATOM   1093  HB  VAL A  71      -5.376  11.794 -16.876  1.00  1.400          H  
ATOM   1094 1HG1 VAL A  71      -5.739   9.799 -15.655  1.00  1.400          H  
ATOM   1095 2HG1 VAL A  71      -5.776  11.164 -14.558  1.00  1.400          H  
ATOM   1096 3HG1 VAL A  71      -7.250  10.422 -15.096  1.00  1.400          H  
ATOM   1097 1HG2 VAL A  71      -6.463   9.904 -17.871  1.00  1.400          H  
ATOM   1098 2HG2 VAL A  71      -8.035  10.545 -17.380  1.00  1.400          H  
ATOM   1099 3HG2 VAL A  71      -7.043  11.393 -18.549  1.00  1.400          H  
ATOM   1100  N   SER A  72      -7.044  13.646 -13.969  1.00  0.700          N  
ATOM   1101  CA  SER A  72      -6.361  14.216 -12.813  1.00  0.740          C  
ATOM   1102  C   SER A  72      -6.699  13.548 -11.484  1.00  0.670          C  
ATOM   1103  O   SER A  72      -7.855  13.521 -11.039  1.00  0.690          O  
ATOM   1104  CB  SER A  72      -6.668  15.691 -12.721  1.00  1.020          C  
ATOM   1105  OG  SER A  72      -6.084  16.251 -11.578  1.00  1.020          O  
ATOM   1106  H   SER A  72      -8.052  13.458 -13.938  1.00  0.840          H  
ATOM   1107  HA  SER A  72      -5.287  14.105 -12.966  1.00  0.890          H  
ATOM   1108 1HB  SER A  72      -6.295  16.196 -13.614  1.00  1.220          H  
ATOM   1109 2HB  SER A  72      -7.744  15.834 -12.692  1.00  1.220          H  
ATOM   1110  HG  SER A  72      -6.249  17.199 -11.627  1.00  1.220          H  
ATOM   1111  N   PHE A  73      -5.658  12.998 -10.848  1.00  0.660          N  
ATOM   1112  CA  PHE A  73      -5.817  12.319  -9.559  1.00  0.650          C  
ATOM   1113  C   PHE A  73      -5.093  13.021  -8.401  1.00  0.640          C  
ATOM   1114  O   PHE A  73      -3.855  13.071  -8.367  1.00  0.760          O  
ATOM   1115  CB  PHE A  73      -5.326  10.888  -9.666  1.00  0.910          C  
ATOM   1116  CG  PHE A  73      -5.466  10.176  -8.415  1.00  0.910          C  
ATOM   1117  CD1 PHE A  73      -6.689  10.048  -7.839  1.00  0.910          C  
ATOM   1118  CD2 PHE A  73      -4.372   9.636  -7.791  1.00  0.910          C  
ATOM   1119  CE1 PHE A  73      -6.827   9.416  -6.685  1.00  0.910          C  
ATOM   1120  CE2 PHE A  73      -4.513   8.986  -6.617  1.00  0.910          C  
ATOM   1121  CZ  PHE A  73      -5.751   8.870  -6.051  1.00  0.910          C  
ATOM   1122  H   PHE A  73      -4.739  13.039 -11.309  1.00  0.790          H  
ATOM   1123  HA  PHE A  73      -6.880  12.314  -9.319  1.00  0.780          H  
ATOM   1124 1HB  PHE A  73      -5.879  10.360 -10.433  1.00  1.100          H  
ATOM   1125 2HB  PHE A  73      -4.290  10.891  -9.944  1.00  1.100          H  
ATOM   1126  HD1 PHE A  73      -7.561  10.473  -8.319  1.00  1.100          H  
ATOM   1127  HD2 PHE A  73      -3.389   9.737  -8.246  1.00  1.100          H  
ATOM   1128  HE1 PHE A  73      -7.793   9.347  -6.273  1.00  1.100          H  
ATOM   1129  HE2 PHE A  73      -3.646   8.561  -6.132  1.00  1.100          H  
ATOM   1130  HZ  PHE A  73      -5.876   8.348  -5.102  1.00  1.100          H  
ATOM   1131  N   GLU A  74      -5.874  13.556  -7.448  1.00  0.750          N  
ATOM   1132  CA  GLU A  74      -5.309  14.355  -6.356  1.00  0.860          C  
ATOM   1133  C   GLU A  74      -5.289  13.784  -4.920  1.00  0.840          C  
ATOM   1134  O   GLU A  74      -6.316  13.780  -4.219  1.00  0.960          O  
ATOM   1135  CB  GLU A  74      -6.037  15.707  -6.301  1.00  1.160          C  
ATOM   1136  CG  GLU A  74      -5.865  16.593  -7.546  1.00  1.160          C  
ATOM   1137  CD  GLU A  74      -6.571  17.936  -7.417  1.00  1.160          C  
ATOM   1138  OE1 GLU A  74      -7.066  18.217  -6.352  1.00  1.160          O  
ATOM   1139  OE2 GLU A  74      -6.614  18.671  -8.377  1.00  1.160          O  
ATOM   1140  H   GLU A  74      -6.894  13.445  -7.520  1.00  0.900          H  
ATOM   1141  HA  GLU A  74      -4.276  14.553  -6.622  1.00  1.030          H  
ATOM   1142 1HB  GLU A  74      -7.107  15.531  -6.171  1.00  1.390          H  
ATOM   1143 2HB  GLU A  74      -5.691  16.271  -5.437  1.00  1.390          H  
ATOM   1144 1HG  GLU A  74      -4.803  16.768  -7.707  1.00  1.390          H  
ATOM   1145 2HG  GLU A  74      -6.253  16.063  -8.418  1.00  1.390          H  
ATOM   1146  N   ILE A  75      -4.098  13.322  -4.490  1.00  0.780          N  
ATOM   1147  CA  ILE A  75      -3.831  12.804  -3.140  1.00  0.810          C  
ATOM   1148  C   ILE A  75      -2.544  13.410  -2.581  1.00  0.830          C  
ATOM   1149  O   ILE A  75      -1.864  12.792  -1.772  1.00  1.020          O  
ATOM   1150  CB  ILE A  75      -3.744  11.267  -3.059  1.00  1.120          C  
ATOM   1151  CG1 ILE A  75      -2.693  10.733  -3.990  1.00  1.120          C  
ATOM   1152  CG2 ILE A  75      -5.073  10.707  -3.284  1.00  1.120          C  
ATOM   1153  CD1 ILE A  75      -2.351   9.294  -3.748  1.00  1.120          C  
ATOM   1154  H   ILE A  75      -3.294  13.330  -5.131  1.00  0.940          H  
ATOM   1155  HA  ILE A  75      -4.651  13.111  -2.488  1.00  0.970          H  
ATOM   1156  HB  ILE A  75      -3.422  10.979  -2.070  1.00  1.350          H  
ATOM   1157 1HG1 ILE A  75      -3.033  10.859  -5.014  1.00  1.350          H  
ATOM   1158 2HG1 ILE A  75      -1.797  11.301  -3.861  1.00  1.350          H  
ATOM   1159 1HG2 ILE A  75      -5.074   9.637  -3.186  1.00  1.350          H  
ATOM   1160 2HG2 ILE A  75      -5.725  11.130  -2.533  1.00  1.350          H  
ATOM   1161 3HG2 ILE A  75      -5.417  10.986  -4.270  1.00  1.350          H  
ATOM   1162 1HD1 ILE A  75      -1.589   9.006  -4.446  1.00  1.350          H  
ATOM   1163 2HD1 ILE A  75      -1.977   9.193  -2.728  1.00  1.350          H  
ATOM   1164 3HD1 ILE A  75      -3.210   8.657  -3.876  1.00  1.350          H  
ATOM   1165  N   GLN A  76      -2.170  14.611  -3.003  1.00  0.850          N  
ATOM   1166  CA  GLN A  76      -0.852  15.104  -2.592  1.00  0.950          C  
ATOM   1167  C   GLN A  76      -0.693  15.197  -1.068  1.00  0.900          C  
ATOM   1168  O   GLN A  76       0.396  14.961  -0.538  1.00  0.980          O  
ATOM   1169  CB  GLN A  76      -0.556  16.472  -3.212  1.00  1.290          C  
ATOM   1170  CG  GLN A  76       0.910  16.898  -3.051  1.00  1.290          C  
ATOM   1171  CD  GLN A  76       1.832  15.982  -3.872  1.00  1.290          C  
ATOM   1172  OE1 GLN A  76       1.741  15.967  -5.108  1.00  1.290          O  
ATOM   1173  NE2 GLN A  76       2.667  15.204  -3.199  1.00  1.290          N  
ATOM   1174  H   GLN A  76      -2.758  15.122  -3.643  1.00  1.020          H  
ATOM   1175  HA  GLN A  76      -0.110  14.402  -2.959  1.00  1.140          H  
ATOM   1176 1HB  GLN A  76      -0.802  16.456  -4.261  1.00  1.550          H  
ATOM   1177 2HB  GLN A  76      -1.180  17.228  -2.737  1.00  1.550          H  
ATOM   1178 1HG  GLN A  76       1.028  17.916  -3.416  1.00  1.550          H  
ATOM   1179 2HG  GLN A  76       1.209  16.843  -2.008  1.00  1.550          H  
ATOM   1180 1HE2 GLN A  76       3.251  14.520  -3.697  1.00  1.550          H  
ATOM   1181 2HE2 GLN A  76       2.679  15.235  -2.194  1.00  1.550          H  
ATOM   1182  N   GLY A  77      -1.771  15.548  -0.362  1.00  0.890          N  
ATOM   1183  CA  GLY A  77      -1.766  15.682   1.097  1.00  0.990          C  
ATOM   1184  C   GLY A  77      -2.223  14.401   1.814  1.00  0.940          C  
ATOM   1185  O   GLY A  77      -2.504  14.419   3.027  1.00  1.010          O  
ATOM   1186  H   GLY A  77      -2.627  15.743  -0.856  1.00  1.070          H  
ATOM   1187 1HA  GLY A  77      -0.762  15.947   1.427  1.00  1.190          H  
ATOM   1188 2HA  GLY A  77      -2.417  16.506   1.380  1.00  1.190          H  
ATOM   1189  N   VAL A  78      -2.372  13.318   1.056  1.00  0.960          N  
ATOM   1190  CA  VAL A  78      -2.852  12.061   1.580  1.00  1.060          C  
ATOM   1191  C   VAL A  78      -1.856  10.942   1.247  1.00  1.100          C  
ATOM   1192  O   VAL A  78      -1.962  10.374   0.168  1.00  1.390          O  
ATOM   1193  CB  VAL A  78      -4.204  11.757   0.929  1.00  1.440          C  
ATOM   1194  CG1 VAL A  78      -4.755  10.488   1.424  1.00  1.440          C  
ATOM   1195  CG2 VAL A  78      -5.153  12.892   1.220  1.00  1.440          C  
ATOM   1196  H   VAL A  78      -2.118  13.351   0.062  1.00  1.150          H  
ATOM   1197  HA  VAL A  78      -3.010  12.166   2.642  1.00  1.270          H  
ATOM   1198  HB  VAL A  78      -4.077  11.666  -0.124  1.00  1.730          H  
ATOM   1199 1HG1 VAL A  78      -5.702  10.320   0.918  1.00  1.730          H  
ATOM   1200 2HG1 VAL A  78      -4.088   9.665   1.210  1.00  1.730          H  
ATOM   1201 3HG1 VAL A  78      -4.907  10.563   2.495  1.00  1.730          H  
ATOM   1202 1HG2 VAL A  78      -6.093  12.684   0.756  1.00  1.730          H  
ATOM   1203 2HG2 VAL A  78      -5.293  12.983   2.298  1.00  1.730          H  
ATOM   1204 3HG2 VAL A  78      -4.770  13.822   0.824  1.00  1.730          H  
ATOM   1205  N   PRO A  79      -0.958  10.548   2.180  1.00  1.150          N  
ATOM   1206  CA  PRO A  79       0.137   9.592   2.026  1.00  1.280          C  
ATOM   1207  C   PRO A  79      -0.275   8.116   2.110  1.00  1.080          C  
ATOM   1208  O   PRO A  79      -0.673   7.679   3.190  1.00  1.100          O  
ATOM   1209  CB  PRO A  79       1.030   9.923   3.226  1.00  1.920          C  
ATOM   1210  CG  PRO A  79       0.102  10.450   4.279  1.00  1.920          C  
ATOM   1211  CD  PRO A  79      -1.034  11.133   3.531  1.00  1.920          C  
ATOM   1212  HA  PRO A  79       0.698   9.817   1.115  1.00  1.540          H  
ATOM   1213 1HB  PRO A  79       1.575   9.011   3.552  1.00  2.300          H  
ATOM   1214 2HB  PRO A  79       1.796  10.646   2.939  1.00  2.300          H  
ATOM   1215 1HG  PRO A  79      -0.243   9.614   4.909  1.00  2.300          H  
ATOM   1216 2HG  PRO A  79       0.652  11.137   4.943  1.00  2.300          H  
ATOM   1217 1HD  PRO A  79      -1.981  10.858   4.021  1.00  2.300          H  
ATOM   1218 2HD  PRO A  79      -0.867  12.225   3.499  1.00  2.300          H  
ATOM   1219  N   PRO A  80      -0.291   7.351   1.011  1.00  0.970          N  
ATOM   1220  CA  PRO A  80      -0.507   5.943   1.004  1.00  0.840          C  
ATOM   1221  C   PRO A  80       0.735   5.346   1.606  1.00  0.740          C  
ATOM   1222  O   PRO A  80       1.811   5.958   1.546  1.00  0.800          O  
ATOM   1223  CB  PRO A  80      -0.577   5.580  -0.476  1.00  1.260          C  
ATOM   1224  CG  PRO A  80      -0.766   6.890  -1.152  1.00  1.260          C  
ATOM   1225  CD  PRO A  80      -0.061   7.865  -0.301  1.00  1.260          C  
ATOM   1226  HA  PRO A  80      -1.411   5.693   1.551  1.00  1.010          H  
ATOM   1227 1HB  PRO A  80       0.334   5.049  -0.773  1.00  1.510          H  
ATOM   1228 2HB  PRO A  80      -1.422   4.884  -0.648  1.00  1.510          H  
ATOM   1229 1HG  PRO A  80      -0.305   6.863  -2.119  1.00  1.510          H  
ATOM   1230 2HG  PRO A  80      -1.798   7.108  -1.300  1.00  1.510          H  
ATOM   1231 1HD  PRO A  80       0.962   7.760  -0.503  1.00  1.510          H  
ATOM   1232 2HD  PRO A  80      -0.420   8.851  -0.480  1.00  1.510          H  
ATOM   1233  N   MET A  81       0.633   4.133   2.098  1.00  0.670          N  
ATOM   1234  CA  MET A  81       1.810   3.437   2.520  1.00  0.670          C  
ATOM   1235  C   MET A  81       2.298   2.762   1.256  1.00  0.600          C  
ATOM   1236  O   MET A  81       3.504   2.747   0.963  1.00  0.630          O  
ATOM   1237  CB  MET A  81       1.483   2.437   3.618  1.00  0.940          C  
ATOM   1238  CG  MET A  81       0.981   3.063   4.925  1.00  0.940          C  
ATOM   1239  SD  MET A  81       2.170   4.193   5.715  1.00  0.940          S  
ATOM   1240  CE  MET A  81       1.553   5.829   5.240  1.00  0.940          C  
ATOM   1241  H   MET A  81      -0.272   3.672   2.138  1.00  0.800          H  
ATOM   1242  HA  MET A  81       2.568   4.138   2.860  1.00  0.800          H  
ATOM   1243 1HB  MET A  81       0.706   1.756   3.263  1.00  1.130          H  
ATOM   1244 2HB  MET A  81       2.366   1.837   3.842  1.00  1.130          H  
ATOM   1245 1HG  MET A  81       0.070   3.623   4.716  1.00  1.130          H  
ATOM   1246 2HG  MET A  81       0.737   2.273   5.636  1.00  1.130          H  
ATOM   1247 1HE  MET A  81       2.190   6.600   5.675  1.00  1.130          H  
ATOM   1248 2HE  MET A  81       1.566   5.947   4.171  1.00  1.130          H  
ATOM   1249 3HE  MET A  81       0.533   5.960   5.599  1.00  1.130          H  
ATOM   1250  N   LYS A  82       1.326   2.247   0.486  1.00  0.570          N  
ATOM   1251  CA  LYS A  82       1.601   1.558  -0.762  1.00  0.580          C  
ATOM   1252  C   LYS A  82       0.685   2.047  -1.881  1.00  0.480          C  
ATOM   1253  O   LYS A  82      -0.534   2.140  -1.695  1.00  0.470          O  
ATOM   1254  CB  LYS A  82       1.435   0.044  -0.595  1.00  0.810          C  
ATOM   1255  CG  LYS A  82       1.757  -0.765  -1.860  1.00  0.810          C  
ATOM   1256  CD  LYS A  82       1.652  -2.266  -1.623  1.00  0.810          C  
ATOM   1257  CE  LYS A  82       1.988  -3.041  -2.896  1.00  0.810          C  
ATOM   1258  NZ  LYS A  82       1.867  -4.511  -2.706  1.00  0.810          N  
ATOM   1259  H   LYS A  82       0.356   2.334   0.804  1.00  0.680          H  
ATOM   1260  HA  LYS A  82       2.621   1.771  -1.046  1.00  0.700          H  
ATOM   1261 1HB  LYS A  82       2.087  -0.303   0.207  1.00  0.970          H  
ATOM   1262 2HB  LYS A  82       0.407  -0.175  -0.304  1.00  0.970          H  
ATOM   1263 1HG  LYS A  82       1.058  -0.496  -2.656  1.00  0.970          H  
ATOM   1264 2HG  LYS A  82       2.771  -0.522  -2.199  1.00  0.970          H  
ATOM   1265 1HD  LYS A  82       2.345  -2.558  -0.832  1.00  0.970          H  
ATOM   1266 2HD  LYS A  82       0.638  -2.513  -1.309  1.00  0.970          H  
ATOM   1267 1HE  LYS A  82       1.314  -2.729  -3.693  1.00  0.970          H  
ATOM   1268 2HE  LYS A  82       3.012  -2.809  -3.191  1.00  0.970          H  
ATOM   1269 1HZ  LYS A  82       2.100  -4.981  -3.569  1.00  0.970          H  
ATOM   1270 2HZ  LYS A  82       2.500  -4.811  -1.978  1.00  0.970          H  
ATOM   1271 3HZ  LYS A  82       0.920  -4.740  -2.443  1.00  0.970          H  
ATOM   1272  N   LEU A  83       1.270   2.383  -3.027  1.00  0.490          N  
ATOM   1273  CA  LEU A  83       0.449   2.844  -4.147  1.00  0.480          C  
ATOM   1274  C   LEU A  83       0.954   2.416  -5.507  1.00  0.440          C  
ATOM   1275  O   LEU A  83       2.142   2.518  -5.811  1.00  0.560          O  
ATOM   1276  CB  LEU A  83       0.295   4.370  -4.133  1.00  0.680          C  
ATOM   1277  CG  LEU A  83      -0.671   5.004  -5.190  1.00  0.680          C  
ATOM   1278  CD1 LEU A  83      -1.315   6.199  -4.594  1.00  0.680          C  
ATOM   1279  CD2 LEU A  83       0.094   5.467  -6.417  1.00  0.680          C  
ATOM   1280  H   LEU A  83       2.291   2.273  -3.096  1.00  0.590          H  
ATOM   1281  HA  LEU A  83      -0.537   2.418  -4.018  1.00  0.580          H  
ATOM   1282 1HB  LEU A  83      -0.029   4.669  -3.155  1.00  0.810          H  
ATOM   1283 2HB  LEU A  83       1.257   4.782  -4.326  1.00  0.810          H  
ATOM   1284  HG  LEU A  83      -1.439   4.279  -5.473  1.00  0.810          H  
ATOM   1285 1HD1 LEU A  83      -1.980   6.654  -5.306  1.00  0.810          H  
ATOM   1286 2HD1 LEU A  83      -1.877   5.914  -3.709  1.00  0.810          H  
ATOM   1287 3HD1 LEU A  83      -0.538   6.906  -4.329  1.00  0.810          H  
ATOM   1288 1HD2 LEU A  83      -0.608   5.919  -7.113  1.00  0.810          H  
ATOM   1289 2HD2 LEU A  83       0.835   6.202  -6.125  1.00  0.810          H  
ATOM   1290 3HD2 LEU A  83       0.588   4.651  -6.902  1.00  0.810          H  
ATOM   1291  N   ALA A  84       0.033   1.971  -6.340  1.00  0.470          N  
ATOM   1292  CA  ALA A  84       0.368   1.652  -7.716  1.00  0.450          C  
ATOM   1293  C   ALA A  84      -0.420   2.565  -8.641  1.00  0.440          C  
ATOM   1294  O   ALA A  84      -1.529   2.992  -8.301  1.00  0.590          O  
ATOM   1295  CB  ALA A  84       0.068   0.199  -8.016  1.00  0.640          C  
ATOM   1296  H   ALA A  84      -0.927   1.871  -5.997  1.00  0.560          H  
ATOM   1297  HA  ALA A  84       1.426   1.845  -7.870  1.00  0.540          H  
ATOM   1298 1HB  ALA A  84       0.340  -0.018  -9.051  1.00  0.770          H  
ATOM   1299 2HB  ALA A  84       0.653  -0.433  -7.347  1.00  0.770          H  
ATOM   1300 3HB  ALA A  84      -0.992   0.005  -7.867  1.00  0.770          H  
ATOM   1301  N   TYR A  85       0.148   2.896  -9.790  1.00  0.430          N  
ATOM   1302  CA  TYR A  85      -0.657   3.687 -10.719  1.00  0.570          C  
ATOM   1303  C   TYR A  85      -0.229   3.518 -12.154  1.00  0.580          C  
ATOM   1304  O   TYR A  85       0.915   3.154 -12.425  1.00  0.650          O  
ATOM   1305  CB  TYR A  85      -0.638   5.179 -10.381  1.00  0.740          C  
ATOM   1306  CG  TYR A  85       0.661   5.913 -10.641  1.00  0.740          C  
ATOM   1307  CD1 TYR A  85       0.832   6.545 -11.862  1.00  0.740          C  
ATOM   1308  CD2 TYR A  85       1.655   5.996  -9.692  1.00  0.740          C  
ATOM   1309  CE1 TYR A  85       1.967   7.248 -12.117  1.00  0.740          C  
ATOM   1310  CE2 TYR A  85       2.786   6.721  -9.967  1.00  0.740          C  
ATOM   1311  CZ  TYR A  85       2.940   7.342 -11.165  1.00  0.740          C  
ATOM   1312  OH  TYR A  85       4.067   8.084 -11.415  1.00  0.740          O  
ATOM   1313  H   TYR A  85       1.089   2.541 -10.005  1.00  0.520          H  
ATOM   1314  HA  TYR A  85      -1.684   3.336 -10.651  1.00  0.680          H  
ATOM   1315 1HB  TYR A  85      -1.421   5.677 -10.958  1.00  0.890          H  
ATOM   1316 2HB  TYR A  85      -0.896   5.310  -9.341  1.00  0.890          H  
ATOM   1317  HD1 TYR A  85       0.051   6.488 -12.617  1.00  0.890          H  
ATOM   1318  HD2 TYR A  85       1.547   5.515  -8.736  1.00  0.890          H  
ATOM   1319  HE1 TYR A  85       2.095   7.742 -13.058  1.00  0.890          H  
ATOM   1320  HE2 TYR A  85       3.557   6.816  -9.235  1.00  0.890          H  
ATOM   1321  HH  TYR A  85       4.627   8.090 -10.634  1.00  0.890          H  
ATOM   1322  N   SER A  86      -1.123   3.900 -13.059  1.00  0.650          N  
ATOM   1323  CA  SER A  86      -0.865   3.859 -14.491  1.00  0.820          C  
ATOM   1324  C   SER A  86      -1.481   5.040 -15.236  1.00  0.900          C  
ATOM   1325  O   SER A  86      -2.650   5.386 -15.037  1.00  1.000          O  
ATOM   1326  CB  SER A  86      -1.413   2.571 -15.062  1.00  1.080          C  
ATOM   1327  OG  SER A  86      -1.215   2.521 -16.438  1.00  1.080          O  
ATOM   1328  H   SER A  86      -2.052   4.164 -12.716  1.00  0.780          H  
ATOM   1329  HA  SER A  86       0.212   3.883 -14.645  1.00  0.980          H  
ATOM   1330 1HB  SER A  86      -0.919   1.722 -14.589  1.00  1.300          H  
ATOM   1331 2HB  SER A  86      -2.478   2.502 -14.842  1.00  1.300          H  
ATOM   1332  HG  SER A  86      -0.255   2.356 -16.544  1.00  1.300          H  
ATOM   1333  N   LYS A  87      -0.663   5.697 -16.061  1.00  0.970          N  
ATOM   1334  CA  LYS A  87      -1.092   6.840 -16.854  1.00  1.060          C  
ATOM   1335  C   LYS A  87      -0.967   6.497 -18.338  1.00  1.040          C  
ATOM   1336  O   LYS A  87       0.137   6.280 -18.870  1.00  1.260          O  
ATOM   1337  CB  LYS A  87      -0.239   8.082 -16.571  1.00  1.450          C  
ATOM   1338  CG  LYS A  87      -0.126   8.467 -15.116  1.00  1.450          C  
ATOM   1339  CD  LYS A  87       0.569   9.831 -14.936  1.00  1.450          C  
ATOM   1340  CE  LYS A  87       2.078   9.838 -15.296  1.00  1.450          C  
ATOM   1341  NZ  LYS A  87       2.704  11.173 -14.989  1.00  1.450          N  
ATOM   1342  H   LYS A  87       0.274   5.355 -16.165  1.00  1.160          H  
ATOM   1343  HA  LYS A  87      -2.143   7.055 -16.645  1.00  1.270          H  
ATOM   1344 1HB  LYS A  87       0.739   7.968 -16.987  1.00  1.740          H  
ATOM   1345 2HB  LYS A  87      -0.694   8.931 -17.080  1.00  1.740          H  
ATOM   1346 1HG  LYS A  87      -1.120   8.499 -14.666  1.00  1.740          H  
ATOM   1347 2HG  LYS A  87       0.448   7.708 -14.616  1.00  1.740          H  
ATOM   1348 1HD  LYS A  87       0.072  10.545 -15.555  1.00  1.740          H  
ATOM   1349 2HD  LYS A  87       0.467  10.152 -13.901  1.00  1.740          H  
ATOM   1350 1HE  LYS A  87       2.590   9.075 -14.731  1.00  1.740          H  
ATOM   1351 2HE  LYS A  87       2.206   9.637 -16.356  1.00  1.740          H  
ATOM   1352 1HZ  LYS A  87       3.689  11.187 -15.216  1.00  1.740          H  
ATOM   1353 2HZ  LYS A  87       2.237  11.898 -15.527  1.00  1.740          H  
ATOM   1354 3HZ  LYS A  87       2.598  11.376 -14.001  1.00  1.740          H  
ATOM   1355  N   ILE A  88      -2.103   6.468 -19.003  1.00  0.880          N  
ATOM   1356  CA  ILE A  88      -2.152   6.111 -20.402  1.00  0.920          C  
ATOM   1357  C   ILE A  88      -2.463   7.344 -21.260  1.00  0.860          C  
ATOM   1358  O   ILE A  88      -3.557   7.902 -21.163  1.00  0.780          O  
ATOM   1359  CB  ILE A  88      -3.225   5.019 -20.552  1.00  1.270          C  
ATOM   1360  CG1 ILE A  88      -2.830   3.800 -19.652  1.00  1.270          C  
ATOM   1361  CG2 ILE A  88      -3.425   4.615 -22.019  1.00  1.270          C  
ATOM   1362  CD1 ILE A  88      -3.924   2.781 -19.455  1.00  1.270          C  
ATOM   1363  H   ILE A  88      -2.976   6.628 -18.486  1.00  1.060          H  
ATOM   1364  HA  ILE A  88      -1.188   5.710 -20.703  1.00  1.100          H  
ATOM   1365  HB  ILE A  88      -4.119   5.394 -20.158  1.00  1.530          H  
ATOM   1366 1HG1 ILE A  88      -1.967   3.306 -20.091  1.00  1.530          H  
ATOM   1367 2HG1 ILE A  88      -2.560   4.153 -18.658  1.00  1.530          H  
ATOM   1368 1HG2 ILE A  88      -4.199   3.860 -22.099  1.00  1.530          H  
ATOM   1369 2HG2 ILE A  88      -3.729   5.473 -22.591  1.00  1.530          H  
ATOM   1370 3HG2 ILE A  88      -2.490   4.220 -22.420  1.00  1.530          H  
ATOM   1371 1HD1 ILE A  88      -3.552   1.985 -18.808  1.00  1.530          H  
ATOM   1372 2HD1 ILE A  88      -4.780   3.258 -18.979  1.00  1.530          H  
ATOM   1373 3HD1 ILE A  88      -4.227   2.355 -20.401  1.00  1.530          H  
ATOM   1374  N   VAL A  89      -1.484   7.715 -22.098  1.00  1.030          N  
ATOM   1375  CA  VAL A  89      -1.438   8.876 -23.016  1.00  1.110          C  
ATOM   1376  C   VAL A  89      -0.965  10.183 -22.308  1.00  1.010          C  
ATOM   1377  O   VAL A  89       0.245  10.384 -22.216  1.00  1.270          O  
ATOM   1378  CB  VAL A  89      -2.783   9.036 -23.803  1.00  1.520          C  
ATOM   1379  CG1 VAL A  89      -2.797  10.270 -24.719  1.00  1.520          C  
ATOM   1380  CG2 VAL A  89      -2.997   7.807 -24.669  1.00  1.520          C  
ATOM   1381  H   VAL A  89      -0.650   7.141 -22.068  1.00  1.240          H  
ATOM   1382  HA  VAL A  89      -0.691   8.649 -23.779  1.00  1.330          H  
ATOM   1383  HB  VAL A  89      -3.589   9.145 -23.119  1.00  1.830          H  
ATOM   1384 1HG1 VAL A  89      -3.758  10.300 -25.240  1.00  1.830          H  
ATOM   1385 2HG1 VAL A  89      -2.687  11.169 -24.174  1.00  1.830          H  
ATOM   1386 3HG1 VAL A  89      -1.994  10.192 -25.448  1.00  1.830          H  
ATOM   1387 1HG2 VAL A  89      -3.944   7.908 -25.202  1.00  1.830          H  
ATOM   1388 2HG2 VAL A  89      -2.183   7.720 -25.385  1.00  1.830          H  
ATOM   1389 3HG2 VAL A  89      -3.026   6.934 -24.061  1.00  1.830          H  
ATOM   1390  N   ASN A  90      -1.860  11.063 -21.800  1.00  0.850          N  
ATOM   1391  CA  ASN A  90      -1.387  12.331 -21.195  1.00  0.990          C  
ATOM   1392  C   ASN A  90      -1.961  12.715 -19.816  1.00  0.970          C  
ATOM   1393  O   ASN A  90      -2.235  13.894 -19.566  1.00  1.400          O  
ATOM   1394  CB  ASN A  90      -1.589  13.504 -22.153  1.00  1.330          C  
ATOM   1395  CG  ASN A  90      -0.695  13.467 -23.389  1.00  1.330          C  
ATOM   1396  OD1 ASN A  90       0.533  13.523 -23.283  1.00  1.330          O  
ATOM   1397  ND2 ASN A  90      -1.289  13.423 -24.553  1.00  1.330          N  
ATOM   1398  H   ASN A  90      -2.873  10.889 -21.860  1.00  1.020          H  
ATOM   1399  HA  ASN A  90      -0.312  12.233 -21.043  1.00  1.190          H  
ATOM   1400 1HB  ASN A  90      -2.631  13.520 -22.478  1.00  1.600          H  
ATOM   1401 2HB  ASN A  90      -1.400  14.439 -21.630  1.00  1.600          H  
ATOM   1402 1HD2 ASN A  90      -0.741  13.417 -25.391  1.00  1.600          H  
ATOM   1403 2HD2 ASN A  90      -2.286  13.412 -24.606  1.00  1.600          H  
ATOM   1404  N   GLY A  91      -2.177  11.761 -18.922  1.00  0.760          N  
ATOM   1405  CA  GLY A  91      -2.747  12.110 -17.614  1.00  0.750          C  
ATOM   1406  C   GLY A  91      -1.712  12.546 -16.578  1.00  0.810          C  
ATOM   1407  O   GLY A  91      -0.505  12.514 -16.841  1.00  0.910          O  
ATOM   1408  H   GLY A  91      -1.942  10.802 -19.134  1.00  0.910          H  
ATOM   1409 1HA  GLY A  91      -3.485  12.904 -17.738  1.00  0.900          H  
ATOM   1410 2HA  GLY A  91      -3.271  11.240 -17.230  1.00  0.900          H  
ATOM   1411  N   GLN A  92      -2.187  12.890 -15.367  1.00  0.840          N  
ATOM   1412  CA  GLN A  92      -1.289  13.280 -14.273  1.00  1.000          C  
ATOM   1413  C   GLN A  92      -1.818  12.915 -12.879  1.00  0.900          C  
ATOM   1414  O   GLN A  92      -3.033  12.935 -12.628  1.00  0.810          O  
ATOM   1415  CB  GLN A  92      -1.003  14.792 -14.352  1.00  1.340          C  
ATOM   1416  CG  GLN A  92      -0.043  15.358 -13.275  1.00  1.340          C  
ATOM   1417  CD  GLN A  92       1.356  14.784 -13.369  1.00  1.340          C  
ATOM   1418  OE1 GLN A  92       1.566  13.577 -13.100  1.00  1.340          O  
ATOM   1419  NE2 GLN A  92       2.318  15.626 -13.739  1.00  1.340          N  
ATOM   1420  H   GLN A  92      -3.204  12.947 -15.234  1.00  1.010          H  
ATOM   1421  HA  GLN A  92      -0.354  12.747 -14.413  1.00  1.200          H  
ATOM   1422 1HB  GLN A  92      -0.579  15.023 -15.330  1.00  1.600          H  
ATOM   1423 2HB  GLN A  92      -1.945  15.337 -14.271  1.00  1.600          H  
ATOM   1424 1HG  GLN A  92       0.039  16.429 -13.442  1.00  1.600          H  
ATOM   1425 2HG  GLN A  92      -0.427  15.187 -12.275  1.00  1.600          H  
ATOM   1426 1HE2 GLN A  92       3.265  15.311 -13.809  1.00  1.600          H  
ATOM   1427 2HE2 GLN A  92       2.099  16.584 -13.938  1.00  1.600          H  
ATOM   1428  N   THR A  93      -0.884  12.622 -11.970  1.00  0.980          N  
ATOM   1429  CA  THR A  93      -1.224  12.323 -10.584  1.00  0.940          C  
ATOM   1430  C   THR A  93      -0.424  13.204  -9.639  1.00  0.900          C  
ATOM   1431  O   THR A  93       0.731  13.544  -9.907  1.00  1.080          O  
ATOM   1432  CB  THR A  93      -0.881  10.858 -10.225  1.00  1.330          C  
ATOM   1433  OG1 THR A  93       0.536  10.680 -10.330  1.00  1.330          O  
ATOM   1434  CG2 THR A  93      -1.559   9.869 -11.190  1.00  1.330          C  
ATOM   1435  H   THR A  93       0.100  12.646 -12.247  1.00  1.180          H  
ATOM   1436  HA  THR A  93      -2.282  12.517 -10.414  1.00  1.130          H  
ATOM   1437  HB  THR A  93      -1.198  10.653  -9.203  1.00  1.600          H  
ATOM   1438  HG1 THR A  93       0.989  11.212  -9.657  1.00  1.600          H  
ATOM   1439 1HG2 THR A  93      -1.286   8.850 -10.914  1.00  1.600          H  
ATOM   1440 2HG2 THR A  93      -2.630   9.978 -11.141  1.00  1.600          H  
ATOM   1441 3HG2 THR A  93      -1.229  10.064 -12.202  1.00  1.600          H  
ATOM   1442  N   PHE A  94      -0.993  13.455  -8.468  1.00  0.750          N  
ATOM   1443  CA  PHE A  94      -0.322  14.226  -7.429  1.00  0.760          C  
ATOM   1444  C   PHE A  94      -0.262  13.376  -6.167  1.00  0.730          C  
ATOM   1445  O   PHE A  94      -1.298  13.051  -5.575  1.00  0.760          O  
ATOM   1446  CB  PHE A  94      -1.100  15.516  -7.223  1.00  1.060          C  
ATOM   1447  CG  PHE A  94      -1.224  16.281  -8.516  1.00  1.060          C  
ATOM   1448  CD1 PHE A  94      -2.339  16.078  -9.344  1.00  1.060          C  
ATOM   1449  CD2 PHE A  94      -0.242  17.154  -8.934  1.00  1.060          C  
ATOM   1450  CE1 PHE A  94      -2.461  16.735 -10.538  1.00  1.060          C  
ATOM   1451  CE2 PHE A  94      -0.364  17.818 -10.139  1.00  1.060          C  
ATOM   1452  CZ  PHE A  94      -1.476  17.609 -10.939  1.00  1.060          C  
ATOM   1453  H   PHE A  94      -1.962  13.160  -8.336  1.00  0.900          H  
ATOM   1454  HA  PHE A  94       0.695  14.462  -7.743  1.00  0.910          H  
ATOM   1455 1HB  PHE A  94      -2.086  15.307  -6.842  1.00  1.270          H  
ATOM   1456 2HB  PHE A  94      -0.579  16.140  -6.509  1.00  1.270          H  
ATOM   1457  HD1 PHE A  94      -3.118  15.384  -9.030  1.00  1.270          H  
ATOM   1458  HD2 PHE A  94       0.637  17.314  -8.306  1.00  1.270          H  
ATOM   1459  HE1 PHE A  94      -3.338  16.562 -11.167  1.00  1.270          H  
ATOM   1460  HE2 PHE A  94       0.416  18.507 -10.462  1.00  1.270          H  
ATOM   1461  HZ  PHE A  94      -1.568  18.133 -11.888  1.00  1.270          H  
ATOM   1462  N   SER A  95       0.946  12.984  -5.757  1.00  0.960          N  
ATOM   1463  CA  SER A  95       1.088  12.054  -4.637  1.00  1.010          C  
ATOM   1464  C   SER A  95       2.454  12.040  -3.953  1.00  0.820          C  
ATOM   1465  O   SER A  95       3.410  12.712  -4.362  1.00  0.860          O  
ATOM   1466  CB  SER A  95       0.808  10.641  -5.122  1.00  1.390          C  
ATOM   1467  OG  SER A  95       1.831  10.184  -5.963  1.00  1.390          O  
ATOM   1468  H   SER A  95       1.770  13.304  -6.249  1.00  1.150          H  
ATOM   1469  HA  SER A  95       0.347  12.319  -3.885  1.00  1.210          H  
ATOM   1470 1HB  SER A  95       0.705   9.969  -4.270  1.00  1.670          H  
ATOM   1471 2HB  SER A  95      -0.136  10.626  -5.665  1.00  1.670          H  
ATOM   1472  HG  SER A  95       1.533   9.334  -6.293  1.00  1.670          H  
ATOM   1473  N   TYR A  96       2.493  11.288  -2.860  1.00  0.810          N  
ATOM   1474  CA  TYR A  96       3.651  10.961  -2.036  1.00  0.860          C  
ATOM   1475  C   TYR A  96       3.361   9.659  -1.318  1.00  0.730          C  
ATOM   1476  O   TYR A  96       2.290   9.539  -0.750  1.00  1.030          O  
ATOM   1477  CB  TYR A  96       3.940  12.049  -1.013  1.00  1.180          C  
ATOM   1478  CG  TYR A  96       4.918  11.565   0.006  1.00  1.180          C  
ATOM   1479  CD1 TYR A  96       6.277  11.532  -0.227  1.00  1.180          C  
ATOM   1480  CD2 TYR A  96       4.406  11.097   1.198  1.00  1.180          C  
ATOM   1481  CE1 TYR A  96       7.113  11.019   0.749  1.00  1.180          C  
ATOM   1482  CE2 TYR A  96       5.219  10.598   2.148  1.00  1.180          C  
ATOM   1483  CZ  TYR A  96       6.566  10.546   1.944  1.00  1.180          C  
ATOM   1484  OH  TYR A  96       7.382  10.016   2.913  1.00  1.180          O  
ATOM   1485  H   TYR A  96       1.627  10.842  -2.596  1.00  0.970          H  
ATOM   1486  HA  TYR A  96       4.522  10.814  -2.676  1.00  1.030          H  
ATOM   1487 1HB  TYR A  96       4.354  12.927  -1.508  1.00  1.420          H  
ATOM   1488 2HB  TYR A  96       3.019  12.344  -0.508  1.00  1.420          H  
ATOM   1489  HD1 TYR A  96       6.688  11.892  -1.170  1.00  1.420          H  
ATOM   1490  HD2 TYR A  96       3.336  11.123   1.363  1.00  1.420          H  
ATOM   1491  HE1 TYR A  96       8.187  10.973   0.582  1.00  1.420          H  
ATOM   1492  HE2 TYR A  96       4.791  10.230   3.077  1.00  1.420          H  
ATOM   1493  HH  TYR A  96       6.823   9.592   3.615  1.00  1.420          H  
ATOM   1494  N   VAL A  97       4.303   8.711  -1.319  1.00  0.710          N  
ATOM   1495  CA  VAL A  97       4.135   7.402  -0.660  1.00  0.660          C  
ATOM   1496  C   VAL A  97       5.235   7.116   0.352  1.00  0.740          C  
ATOM   1497  O   VAL A  97       6.411   7.346   0.064  1.00  0.830          O  
ATOM   1498  CB  VAL A  97       4.085   6.278  -1.719  1.00  0.940          C  
ATOM   1499  CG1 VAL A  97       3.980   4.922  -1.089  1.00  0.940          C  
ATOM   1500  CG2 VAL A  97       2.893   6.448  -2.560  1.00  0.940          C  
ATOM   1501  H   VAL A  97       5.174   8.896  -1.800  1.00  0.850          H  
ATOM   1502  HA  VAL A  97       3.190   7.406  -0.116  1.00  0.790          H  
ATOM   1503  HB  VAL A  97       4.990   6.308  -2.320  1.00  1.130          H  
ATOM   1504 1HG1 VAL A  97       3.929   4.173  -1.865  1.00  1.130          H  
ATOM   1505 2HG1 VAL A  97       4.840   4.721  -0.467  1.00  1.130          H  
ATOM   1506 3HG1 VAL A  97       3.076   4.881  -0.494  1.00  1.130          H  
ATOM   1507 1HG2 VAL A  97       2.896   5.654  -3.258  1.00  1.130          H  
ATOM   1508 2HG2 VAL A  97       2.023   6.385  -1.948  1.00  1.130          H  
ATOM   1509 3HG2 VAL A  97       2.913   7.402  -3.074  1.00  1.130          H  
ATOM   1510  N   ASP A  98       4.853   6.602   1.527  1.00  0.760          N  
ATOM   1511  CA  ASP A  98       5.832   6.307   2.578  1.00  0.850          C  
ATOM   1512  C   ASP A  98       6.603   4.980   2.507  1.00  0.880          C  
ATOM   1513  O   ASP A  98       7.749   4.940   2.948  1.00  1.020          O  
ATOM   1514  CB  ASP A  98       5.197   6.423   3.963  1.00  1.150          C  
ATOM   1515  CG  ASP A  98       4.892   7.849   4.362  1.00  1.150          C  
ATOM   1516  OD1 ASP A  98       5.837   8.586   4.595  1.00  1.150          O  
ATOM   1517  OD2 ASP A  98       3.753   8.208   4.448  1.00  1.150          O  
ATOM   1518  H   ASP A  98       3.851   6.412   1.673  1.00  0.910          H  
ATOM   1519  HA  ASP A  98       6.585   7.099   2.523  1.00  1.020          H  
ATOM   1520 1HB  ASP A  98       4.272   5.852   3.975  1.00  1.380          H  
ATOM   1521 2HB  ASP A  98       5.861   5.982   4.706  1.00  1.380          H  
ATOM   1522  N   SER A  99       6.017   3.882   2.001  1.00  0.790          N  
ATOM   1523  CA  SER A  99       6.763   2.623   1.990  1.00  0.870          C  
ATOM   1524  C   SER A  99       7.129   2.154   0.578  1.00  0.830          C  
ATOM   1525  O   SER A  99       8.308   1.917   0.293  1.00  0.940          O  
ATOM   1526  CB  SER A  99       5.983   1.534   2.704  1.00  1.190          C  
ATOM   1527  OG  SER A  99       6.674   0.317   2.670  1.00  1.190          O  
ATOM   1528  H   SER A  99       5.068   3.867   1.633  1.00  0.950          H  
ATOM   1529  HA  SER A  99       7.693   2.770   2.534  1.00  1.040          H  
ATOM   1530 1HB  SER A  99       5.811   1.831   3.738  1.00  1.420          H  
ATOM   1531 2HB  SER A  99       5.019   1.403   2.244  1.00  1.420          H  
ATOM   1532  HG  SER A  99       6.127  -0.313   3.147  1.00  1.420          H  
ATOM   1533  N   SER A 100       6.141   2.035  -0.320  1.00  0.720          N  
ATOM   1534  CA  SER A 100       6.459   1.521  -1.657  1.00  0.720          C  
ATOM   1535  C   SER A 100       5.491   1.937  -2.773  1.00  0.640          C  
ATOM   1536  O   SER A 100       4.272   1.782  -2.652  1.00  0.620          O  
ATOM   1537  CB  SER A 100       6.538   0.009  -1.583  1.00  1.010          C  
ATOM   1538  OG  SER A 100       6.788  -0.558  -2.836  1.00  1.010          O  
ATOM   1539  H   SER A 100       5.185   2.257  -0.040  1.00  0.860          H  
ATOM   1540  HA  SER A 100       7.444   1.897  -1.927  1.00  0.860          H  
ATOM   1541 1HB  SER A 100       7.333  -0.273  -0.893  1.00  1.210          H  
ATOM   1542 2HB  SER A 100       5.604  -0.388  -1.182  1.00  1.210          H  
ATOM   1543  HG  SER A 100       6.999  -1.483  -2.663  1.00  1.210          H  
ATOM   1544  N   LEU A 101       6.050   2.439  -3.876  1.00  0.720          N  
ATOM   1545  CA  LEU A 101       5.239   2.820  -5.031  1.00  0.700          C  
ATOM   1546  C   LEU A 101       5.653   2.048  -6.289  1.00  0.710          C  
ATOM   1547  O   LEU A 101       6.849   1.855  -6.543  1.00  0.900          O  
ATOM   1548  CB  LEU A 101       5.282   4.356  -5.234  1.00  0.990          C  
ATOM   1549  CG  LEU A 101       4.516   4.948  -6.473  1.00  0.990          C  
ATOM   1550  CD1 LEU A 101       3.886   6.297  -6.135  1.00  0.990          C  
ATOM   1551  CD2 LEU A 101       5.511   5.150  -7.585  1.00  0.990          C  
ATOM   1552  H   LEU A 101       7.054   2.545  -3.911  1.00  0.860          H  
ATOM   1553  HA  LEU A 101       4.217   2.552  -4.810  1.00  0.840          H  
ATOM   1554 1HB  LEU A 101       4.869   4.814  -4.349  1.00  1.190          H  
ATOM   1555 2HB  LEU A 101       6.322   4.659  -5.314  1.00  1.190          H  
ATOM   1556  HG  LEU A 101       3.727   4.265  -6.791  1.00  1.190          H  
ATOM   1557 1HD1 LEU A 101       3.379   6.694  -7.000  1.00  1.190          H  
ATOM   1558 2HD1 LEU A 101       3.173   6.170  -5.353  1.00  1.190          H  
ATOM   1559 3HD1 LEU A 101       4.658   6.994  -5.815  1.00  1.190          H  
ATOM   1560 1HD2 LEU A 101       5.040   5.533  -8.458  1.00  1.190          H  
ATOM   1561 2HD2 LEU A 101       6.288   5.843  -7.260  1.00  1.190          H  
ATOM   1562 3HD2 LEU A 101       5.952   4.236  -7.815  1.00  1.190          H  
ATOM   1563  N   GLN A 102       4.645   1.604  -7.056  1.00  0.630          N  
ATOM   1564  CA  GLN A 102       4.836   0.882  -8.315  1.00  0.770          C  
ATOM   1565  C   GLN A 102       4.144   1.576  -9.502  1.00  0.740          C  
ATOM   1566  O   GLN A 102       2.939   1.376  -9.689  1.00  0.710          O  
ATOM   1567  CB  GLN A 102       4.283  -0.542  -8.220  1.00  1.020          C  
ATOM   1568  CG  GLN A 102       5.034  -1.455  -7.273  1.00  1.020          C  
ATOM   1569  CD  GLN A 102       4.626  -1.328  -5.823  1.00  1.020          C  
ATOM   1570  OE1 GLN A 102       3.438  -1.373  -5.469  1.00  1.020          O  
ATOM   1571  NE2 GLN A 102       5.624  -1.166  -4.969  1.00  1.020          N  
ATOM   1572  H   GLN A 102       3.700   1.816  -6.720  1.00  0.760          H  
ATOM   1573  HA  GLN A 102       5.896   0.798  -8.503  1.00  0.920          H  
ATOM   1574 1HB  GLN A 102       3.244  -0.510  -7.901  1.00  1.230          H  
ATOM   1575 2HB  GLN A 102       4.312  -1.006  -9.209  1.00  1.230          H  
ATOM   1576 1HG  GLN A 102       4.852  -2.484  -7.579  1.00  1.230          H  
ATOM   1577 2HG  GLN A 102       6.095  -1.237  -7.347  1.00  1.230          H  
ATOM   1578 1HE2 GLN A 102       5.455  -1.070  -3.980  1.00  1.230          H  
ATOM   1579 2HE2 GLN A 102       6.565  -1.129  -5.302  1.00  1.230          H  
ATOM   1580  N   PRO A 103       4.854   2.375 -10.308  1.00  0.820          N  
ATOM   1581  CA  PRO A 103       4.298   3.062 -11.442  1.00  0.890          C  
ATOM   1582  C   PRO A 103       4.228   2.061 -12.588  1.00  1.060          C  
ATOM   1583  O   PRO A 103       5.149   1.269 -12.756  1.00  1.350          O  
ATOM   1584  CB  PRO A 103       5.355   4.129 -11.695  1.00  1.330          C  
ATOM   1585  CG  PRO A 103       6.660   3.471 -11.281  1.00  1.330          C  
ATOM   1586  CD  PRO A 103       6.304   2.508 -10.172  1.00  1.330          C  
ATOM   1587  HA  PRO A 103       3.312   3.486 -11.207  1.00  1.070          H  
ATOM   1588 1HB  PRO A 103       5.366   4.356 -12.747  1.00  1.600          H  
ATOM   1589 2HB  PRO A 103       5.112   5.053 -11.152  1.00  1.600          H  
ATOM   1590 1HG  PRO A 103       7.110   2.950 -12.142  1.00  1.600          H  
ATOM   1591 2HG  PRO A 103       7.384   4.230 -10.958  1.00  1.600          H  
ATOM   1592 1HD  PRO A 103       6.769   1.557 -10.429  1.00  1.600          H  
ATOM   1593 2HD  PRO A 103       6.622   2.854  -9.213  1.00  1.600          H  
ATOM   1594  N   GLU A 104       3.239   2.180 -13.445  1.00  1.100          N  
ATOM   1595  CA  GLU A 104       3.171   1.398 -14.663  1.00  1.340          C  
ATOM   1596  C   GLU A 104       2.518   2.259 -15.723  1.00  1.380          C  
ATOM   1597  O   GLU A 104       1.362   2.048 -16.098  1.00  2.130          O  
ATOM   1598  CB  GLU A 104       2.429   0.076 -14.421  1.00  1.780          C  
ATOM   1599  CG  GLU A 104       2.462  -0.894 -15.604  1.00  1.780          C  
ATOM   1600  CD  GLU A 104       1.983  -2.303 -15.260  1.00  1.780          C  
ATOM   1601  OE1 GLU A 104       1.796  -2.613 -14.098  1.00  1.780          O  
ATOM   1602  OE2 GLU A 104       1.871  -3.100 -16.164  1.00  1.780          O  
ATOM   1603  H   GLU A 104       2.466   2.799 -13.224  1.00  1.320          H  
ATOM   1604  HA  GLU A 104       4.183   1.166 -14.990  1.00  1.610          H  
ATOM   1605 1HB  GLU A 104       2.870  -0.431 -13.561  1.00  2.140          H  
ATOM   1606 2HB  GLU A 104       1.384   0.282 -14.177  1.00  2.140          H  
ATOM   1607 1HG  GLU A 104       1.833  -0.502 -16.399  1.00  2.140          H  
ATOM   1608 2HG  GLU A 104       3.484  -0.944 -15.979  1.00  2.140          H  
ATOM   1609  N   TYR A 105       3.261   3.245 -16.192  1.00  1.250          N  
ATOM   1610  CA  TYR A 105       2.736   4.248 -17.099  1.00  1.270          C  
ATOM   1611  C   TYR A 105       3.575   4.360 -18.355  1.00  1.790          C  
ATOM   1612  O   TYR A 105       4.720   3.904 -18.389  1.00  2.360          O  
ATOM   1613  CB  TYR A 105       2.562   5.583 -16.368  1.00  1.770          C  
ATOM   1614  CG  TYR A 105       3.749   6.315 -15.878  1.00  1.770          C  
ATOM   1615  CD1 TYR A 105       4.349   7.266 -16.663  1.00  1.770          C  
ATOM   1616  CD2 TYR A 105       4.211   6.081 -14.613  1.00  1.770          C  
ATOM   1617  CE1 TYR A 105       5.421   7.974 -16.181  1.00  1.770          C  
ATOM   1618  CE2 TYR A 105       5.288   6.796 -14.136  1.00  1.770          C  
ATOM   1619  CZ  TYR A 105       5.887   7.733 -14.919  1.00  1.770          C  
ATOM   1620  OH  TYR A 105       6.953   8.454 -14.441  1.00  1.770          O  
ATOM   1621  H   TYR A 105       4.213   3.316 -15.859  1.00  1.500          H  
ATOM   1622  HA  TYR A 105       1.741   3.931 -17.423  1.00  1.520          H  
ATOM   1623 1HB  TYR A 105       2.042   6.240 -17.029  1.00  2.120          H  
ATOM   1624 2HB  TYR A 105       1.942   5.420 -15.499  1.00  2.120          H  
ATOM   1625  HD1 TYR A 105       3.970   7.465 -17.658  1.00  2.120          H  
ATOM   1626  HD2 TYR A 105       3.716   5.337 -13.986  1.00  2.120          H  
ATOM   1627  HE1 TYR A 105       5.899   8.733 -16.791  1.00  2.120          H  
ATOM   1628  HE2 TYR A 105       5.662   6.625 -13.130  1.00  2.120          H  
ATOM   1629  HH  TYR A 105       7.097   8.236 -13.518  1.00  2.120          H  
ATOM   1630  N   PHE A 106       2.993   4.949 -19.398  1.00  2.370          N  
ATOM   1631  CA  PHE A 106       3.635   5.040 -20.712  1.00  3.310          C  
ATOM   1632  C   PHE A 106       5.064   5.582 -20.682  1.00  3.290          C  
ATOM   1633  O   PHE A 106       5.963   5.017 -21.300  1.00  3.550          O  
ATOM   1634  CB  PHE A 106       2.761   5.865 -21.656  1.00  4.260          C  
ATOM   1635  CG  PHE A 106       3.331   6.036 -23.032  1.00  4.260          C  
ATOM   1636  CD1 PHE A 106       3.284   4.997 -23.945  1.00  4.260          C  
ATOM   1637  CD2 PHE A 106       3.896   7.233 -23.426  1.00  4.260          C  
ATOM   1638  CE1 PHE A 106       3.801   5.151 -25.210  1.00  4.260          C  
ATOM   1639  CE2 PHE A 106       4.410   7.392 -24.684  1.00  4.260          C  
ATOM   1640  CZ  PHE A 106       4.366   6.349 -25.580  1.00  4.260          C  
ATOM   1641  H   PHE A 106       2.047   5.335 -19.275  1.00  2.840          H  
ATOM   1642  HA  PHE A 106       3.684   4.027 -21.116  1.00  3.970          H  
ATOM   1643 1HB  PHE A 106       1.784   5.392 -21.748  1.00  5.110          H  
ATOM   1644 2HB  PHE A 106       2.602   6.854 -21.230  1.00  5.110          H  
ATOM   1645  HD1 PHE A 106       2.838   4.046 -23.654  1.00  5.110          H  
ATOM   1646  HD2 PHE A 106       3.928   8.057 -22.734  1.00  5.110          H  
ATOM   1647  HE1 PHE A 106       3.761   4.324 -25.918  1.00  5.110          H  
ATOM   1648  HE2 PHE A 106       4.854   8.346 -24.973  1.00  5.110          H  
ATOM   1649  HZ  PHE A 106       4.773   6.472 -26.582  1.00  5.110          H  
ATOM   1650  N   GLU A 107       5.274   6.671 -19.963  1.00  3.330          N  
ATOM   1651  CA  GLU A 107       6.586   7.305 -19.878  1.00  3.670          C  
ATOM   1652  C   GLU A 107       7.450   6.845 -18.692  1.00  4.220          C  
ATOM   1653  O   GLU A 107       8.439   7.507 -18.376  1.00  4.560          O  
ATOM   1654  CB  GLU A 107       6.445   8.833 -19.813  1.00  5.000          C  
ATOM   1655  CG  GLU A 107       5.841   9.466 -21.037  1.00  5.000          C  
ATOM   1656  CD  GLU A 107       5.785  10.971 -20.971  1.00  5.000          C  
ATOM   1657  OE1 GLU A 107       6.093  11.520 -19.940  1.00  5.000          O  
ATOM   1658  OE2 GLU A 107       5.443  11.572 -21.961  1.00  5.000          O  
ATOM   1659  H   GLU A 107       4.490   7.092 -19.491  1.00  4.000          H  
ATOM   1660  HA  GLU A 107       7.129   7.059 -20.790  1.00  4.400          H  
ATOM   1661 1HB  GLU A 107       5.822   9.105 -18.975  1.00  6.000          H  
ATOM   1662 2HB  GLU A 107       7.424   9.283 -19.656  1.00  6.000          H  
ATOM   1663 1HG  GLU A 107       6.392   9.155 -21.924  1.00  6.000          H  
ATOM   1664 2HG  GLU A 107       4.832   9.099 -21.114  1.00  6.000          H  
ATOM   1665  N   SER A 108       7.064   5.780 -17.982  1.00  4.700          N  
ATOM   1666  CA  SER A 108       7.855   5.343 -16.833  1.00  5.500          C  
ATOM   1667  C   SER A 108       9.293   5.036 -17.277  1.00  6.150          C  
ATOM   1668  O   SER A 108       9.476   4.391 -18.313  1.00  6.610          O  
ATOM   1669  CB  SER A 108       7.228   4.105 -16.209  1.00  7.380          C  
ATOM   1670  OG  SER A 108       8.006   3.598 -15.140  1.00  7.380          O  
ATOM   1671  H   SER A 108       6.241   5.237 -18.258  1.00  5.640          H  
ATOM   1672  HA  SER A 108       7.834   6.143 -16.109  1.00  6.600          H  
ATOM   1673 1HB  SER A 108       6.235   4.345 -15.853  1.00  8.860          H  
ATOM   1674 2HB  SER A 108       7.117   3.340 -16.976  1.00  8.860          H  
ATOM   1675  HG  SER A 108       7.556   2.794 -14.844  1.00  8.860          H  
ATOM   1676  N   PRO A 109      10.332   5.513 -16.555  1.00  6.560          N  
ATOM   1677  CA  PRO A 109      11.743   5.290 -16.827  1.00  7.490          C  
ATOM   1678  C   PRO A 109      12.162   3.889 -16.453  1.00  8.330          C  
ATOM   1679  O   PRO A 109      11.550   3.275 -15.569  1.00  8.550          O  
ATOM   1680  CB  PRO A 109      12.431   6.320 -15.926  1.00 11.230          C  
ATOM   1681  CG  PRO A 109      11.487   6.479 -14.755  1.00 11.230          C  
ATOM   1682  CD  PRO A 109      10.090   6.343 -15.355  1.00 11.230          C  
ATOM   1683  HA  PRO A 109      11.943   5.489 -17.892  1.00  8.990          H  
ATOM   1684 1HB  PRO A 109      13.428   5.944 -15.628  1.00 13.480          H  
ATOM   1685 2HB  PRO A 109      12.591   7.256 -16.480  1.00 13.480          H  
ATOM   1686 1HG  PRO A 109      11.694   5.704 -13.999  1.00 13.480          H  
ATOM   1687 2HG  PRO A 109      11.646   7.452 -14.265  1.00 13.480          H  
ATOM   1688 1HD  PRO A 109       9.448   5.814 -14.634  1.00 13.480          H  
ATOM   1689 2HD  PRO A 109       9.690   7.338 -15.642  1.00 13.480          H  
ATOM   1690  N   LEU A 110      13.242   3.401 -17.042  1.00  9.010          N  
ATOM   1691  CA  LEU A 110      13.732   2.127 -16.580  1.00 10.020          C  
ATOM   1692  C   LEU A 110      14.978   2.269 -15.704  1.00 10.580          C  
ATOM   1693  O   LEU A 110      15.784   3.168 -15.944  1.00 11.170          O  
ATOM   1694  CB  LEU A 110      14.033   1.203 -17.765  1.00 13.620          C  
ATOM   1695  CG  LEU A 110      12.846   0.855 -18.684  1.00 13.620          C  
ATOM   1696  CD1 LEU A 110      13.363   0.046 -19.854  1.00 13.620          C  
ATOM   1697  CD2 LEU A 110      11.788   0.038 -17.902  1.00 13.620          C  
ATOM   1698  H   LEU A 110      13.721   3.911 -17.774  1.00 10.810          H  
ATOM   1699  HA  LEU A 110      12.927   1.724 -16.012  1.00 12.020          H  
ATOM   1700 1HB  LEU A 110      14.796   1.675 -18.378  1.00 16.350          H  
ATOM   1701 2HB  LEU A 110      14.441   0.266 -17.383  1.00 16.350          H  
ATOM   1702  HG  LEU A 110      12.392   1.770 -19.067  1.00 16.350          H  
ATOM   1703 1HD1 LEU A 110      12.536  -0.202 -20.518  1.00 16.350          H  
ATOM   1704 2HD1 LEU A 110      14.103   0.630 -20.401  1.00 16.350          H  
ATOM   1705 3HD1 LEU A 110      13.822  -0.873 -19.489  1.00 16.350          H  
ATOM   1706 1HD2 LEU A 110      10.966  -0.210 -18.573  1.00 16.350          H  
ATOM   1707 2HD2 LEU A 110      12.242  -0.882 -17.527  1.00 16.350          H  
ATOM   1708 3HD2 LEU A 110      11.393   0.611 -17.069  1.00 16.350          H  
ATOM   1709  N   GLN A 111      15.162   1.386 -14.700  1.00 10.590          N  
ATOM   1710  CA  GLN A 111      14.221   0.312 -14.328  1.00 11.210          C  
ATOM   1711  C   GLN A 111      13.408   0.691 -13.092  1.00 11.530          C  
ATOM   1712  O   GLN A 111      13.875   0.494 -11.969  1.00 11.910          O  
ATOM   1713  CB  GLN A 111      14.945  -1.007 -14.065  1.00 15.450          C  
ATOM   1714  CG  GLN A 111      13.986  -2.137 -13.655  1.00 15.450          C  
ATOM   1715  CD  GLN A 111      12.979  -2.480 -14.752  1.00 15.450          C  
ATOM   1716  OE1 GLN A 111      13.352  -2.932 -15.840  1.00 15.450          O  
ATOM   1717  NE2 GLN A 111      11.695  -2.241 -14.476  1.00 15.450          N  
ATOM   1718  H   GLN A 111      16.002   1.483 -14.147  1.00 12.710          H  
ATOM   1719  HA  GLN A 111      13.540   0.079 -15.126  1.00 13.450          H  
ATOM   1720 1HB  GLN A 111      15.479  -1.318 -14.963  1.00 18.540          H  
ATOM   1721 2HB  GLN A 111      15.676  -0.873 -13.270  1.00 18.540          H  
ATOM   1722 1HG  GLN A 111      14.574  -3.027 -13.455  1.00 18.540          H  
ATOM   1723 2HG  GLN A 111      13.428  -1.862 -12.757  1.00 18.540          H  
ATOM   1724 1HE2 GLN A 111      10.988  -2.440 -15.155  1.00 18.540          H  
ATOM   1725 2HE2 GLN A 111      11.413  -1.836 -13.563  1.00 18.540          H  
ATOM   1726  N   SER A 112      12.188   1.193 -13.296  1.00 11.580          N  
ATOM   1727  CA  SER A 112      11.323   1.583 -12.197  1.00 12.130          C  
ATOM   1728  C   SER A 112      10.704   0.361 -11.503  1.00 13.030          C  
ATOM   1729  O   SER A 112      10.756  -0.776 -12.000  1.00 13.650          O  
ATOM   1730  CB  SER A 112      10.252   2.541 -12.701  1.00 16.760          C  
ATOM   1731  OG  SER A 112       9.364   1.910 -13.581  1.00 16.760          O  
ATOM   1732  H   SER A 112      11.851   1.404 -14.236  1.00 13.900          H  
ATOM   1733  HA  SER A 112      11.926   2.113 -11.461  1.00 14.560          H  
ATOM   1734 1HB  SER A 112       9.699   2.943 -11.859  1.00 20.110          H  
ATOM   1735 2HB  SER A 112      10.728   3.381 -13.203  1.00 20.110          H  
ATOM   1736  HG  SER A 112       8.841   2.620 -13.989  1.00 20.110          H  
ATOM   1737  N   SER A 113      10.099   0.613 -10.341  1.00 13.240          N  
ATOM   1738  CA  SER A 113       9.460  -0.407  -9.515  1.00 14.220          C  
ATOM   1739  C   SER A 113       8.310  -1.128 -10.203  1.00 15.160          C  
ATOM   1740  O   SER A 113       7.643  -0.577 -11.075  1.00 15.520          O  
ATOM   1741  CB  SER A 113       8.940   0.226  -8.242  1.00 19.520          C  
ATOM   1742  OG  SER A 113       9.972   0.749  -7.462  1.00 19.520          O  
ATOM   1743  H   SER A 113      10.097   1.557  -9.988  1.00 15.890          H  
ATOM   1744  HA  SER A 113      10.216  -1.150  -9.254  1.00 17.060          H  
ATOM   1745 1HB  SER A 113       8.256   1.018  -8.499  1.00 23.420          H  
ATOM   1746 2HB  SER A 113       8.383  -0.511  -7.667  1.00 23.420          H  
ATOM   1747  HG  SER A 113       9.539   1.121  -6.680  1.00 23.420          H  
ATOM   1748  N   LYS A 114       8.102  -2.375  -9.800  1.00 15.680          N  
ATOM   1749  CA  LYS A 114       7.031  -3.221 -10.302  1.00 16.710          C  
ATOM   1750  C   LYS A 114       6.567  -4.148  -9.191  1.00 17.400          C  
ATOM   1751  O   LYS A 114       5.400  -4.535  -9.148  1.00 17.840          O  
ATOM   1752  OXT LYS A 114       7.269  -4.225  -8.184  1.00 25.070          O  
ATOM   1753  CB  LYS A 114       7.519  -4.037 -11.506  1.00 21.940          C  
ATOM   1754  CG  LYS A 114       6.504  -5.041 -12.107  1.00 21.940          C  
ATOM   1755  CD  LYS A 114       5.425  -4.382 -12.975  1.00 21.940          C  
ATOM   1756  CE  LYS A 114       4.516  -5.450 -13.599  1.00 21.940          C  
ATOM   1757  NZ  LYS A 114       3.492  -4.878 -14.515  1.00 21.940          N  
ATOM   1758  H   LYS A 114       8.714  -2.756  -9.091  1.00 18.820          H  
ATOM   1759  HA  LYS A 114       6.193  -2.590 -10.602  1.00 20.050          H  
ATOM   1760 1HB  LYS A 114       7.818  -3.349 -12.301  1.00 26.330          H  
ATOM   1761 2HB  LYS A 114       8.407  -4.598 -11.218  1.00 26.330          H  
ATOM   1762 1HG  LYS A 114       7.050  -5.757 -12.719  1.00 26.330          H  
ATOM   1763 2HG  LYS A 114       6.016  -5.594 -11.306  1.00 26.330          H  
ATOM   1764 1HD  LYS A 114       4.815  -3.715 -12.361  1.00 26.330          H  
ATOM   1765 2HD  LYS A 114       5.890  -3.793 -13.766  1.00 26.330          H  
ATOM   1766 1HE  LYS A 114       5.132  -6.152 -14.158  1.00 26.330          H  
ATOM   1767 2HE  LYS A 114       4.008  -5.988 -12.798  1.00 26.330          H  
ATOM   1768 1HZ  LYS A 114       2.923  -5.609 -14.901  1.00 26.330          H  
ATOM   1769 2HZ  LYS A 114       2.862  -4.206 -14.027  1.00 26.330          H  
ATOM   1770 3HZ  LYS A 114       3.946  -4.386 -15.272  1.00 26.330          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 -558.549 70.5754 357.48 -39.5264 13.8938 27.0855 189.779 -205.027 -0.95771 -5.8816 -181.181 -42.3832 -8.55018 -66.143 -14.6801 -9.15312 0 7.4456 7.03908 50.853 96.4232 -24.6232 24.2536 -28.3145 47.8466 104.586 -187.709
SER:NtermProteinFull_1 -1.67925 0.02563 2.16039 -0.01967 0 0.02876 0.83178 -0.88162 -0.05281 -0.3352 -1.77203 -1.65772 0 0 -0.65238 0 0 -0.01524 0.00494 0.45051 0 0 0.78092 -0.77834 0 0.20313 -3.35821
HIS_D_2 -4.5601 0.49131 4.23833 -0.4352 0.01161 0.28677 1.34427 -1.92191 -0.04276 -0.22393 -2.84073 -0.1731 0 0 -0.91563 0 0 -0.04001 0.3127 0 1.66805 -0.0846 0 -0.45461 -0.25411 0.36685 -3.22678
SER_3 -3.39086 0.1428 4.0834 -0.02782 0 0.06363 1.89486 -1.86303 -0.01648 -0.16222 -2.05398 -0.54552 0 0 -0.91563 -0.35127 0 -0.03072 0.02632 0.13441 0 -0.49793 0.70436 -0.77834 -0.49702 0.35992 -3.72111
ASN_4 -2.97867 0.29961 2.01054 -0.43747 0.11737 0.86888 0.38215 -1.1744 -0 -0 -0.25586 -1.90818 0 0 0 0 0 -0.03052 0.07247 0 2.23739 -0.75979 0 -0.93687 -0.10764 0.38177 -2.21921
ASP_5 -3.49195 0.33522 4.10438 -0.10302 0.01066 0.29198 1.11343 -1.73591 -0.0207 -0.13611 -1.69389 -0.29776 0 0 0 -0.35127 0 0.00079 1e-05 0 2.52237 0.0802 0 -2.3716 0.01038 0.26679 -1.466
PHE_6 -6.84458 0.59928 3.15932 -0.6087 0.03085 0.05284 1.58897 -2.12309 -0 -0 -1.61451 -0.45727 0 0 0 0 0 0.15127 0.43569 0 1.84738 -0.29214 0 1.0402 0.29644 0.45236 -2.28567
GLU_7 -2.24434 0.1295 3.70573 -0.45188 0.14382 1.37177 1.46936 -1.45769 -0.0172 -0.13016 -2.14109 -2.90386 0 0 0 -0.55744 0 -0.07831 0.02764 0 3.8006 -0.31374 0 -2.7348 0.12681 0.6536 -1.60167
GLU_8 -3.1574 0.38175 3.13046 -0.22076 0.02288 0.31519 1.37951 -1.37891 -0.0172 -0.13016 -0.73211 -0.58496 0 0 0 -0.55394 0 0.01054 0.0047 0 3.06573 -0.24324 0 -2.7348 -0.57466 0.5981 -1.41927
GLY_9 -1.46332 0.1164 2.04734 -5e-05 0 0 0.93935 -0.97129 -0.00599 -0.10108 -1.0388 -0.41931 0 0 0 0 0 -0.16267 0 0 0 -1.43943 0 0.83697 -0.76818 0.50234 -1.92772
SER_10 -2.99742 0.35163 3.37763 -0.03129 0 0.06968 1.67268 -1.5278 -0 -0 -0.97666 -0.57589 0 0 0 -0.55394 0 0.19257 0.00765 0.22477 0 -0.38227 0.69947 -0.77834 -0.73111 0.44519 -1.51345
THR_11 -2.76679 0.16087 0.81567 -0.15263 0.05468 0.05524 0.19695 -0.88809 -0.00599 -0.10108 0.2525 -0.37235 0 0 0 0 0 -0.0134 0.0015 0.26113 0 -0.14815 2.30428 -1.0874 -0.18155 0.44625 -1.16837
ILE_12 -4.71145 0.79476 2.98142 -0.54373 0.47071 0.1114 1.70862 -1.99994 -1e-05 -0.00025 -0.1869 0.07845 0 0 0 0 0 -0.02102 0.05896 1.29457 0 -0.50908 0 0.73287 0.00736 0.63927 0.90603
ARG_13 -4.24865 0.19721 3.52149 -0.79504 0.11147 0.52714 1.98936 -1.67489 -0 -0 -2.7543 0.3878 0 0 0 0 0 0.07328 0.01775 1.4686 0 -0.13978 0 -1.2888 -0.23712 0.6318 -2.21268
TYR_14 -5.32303 0.64936 3.07887 -1.20118 0.18304 0.74171 1.18969 -1.81018 -0 -0 -0.37221 -0.30522 0 0 0 0 0 0.002 0.08515 0 1.8846 -0.30956 0.00115 1.2797 -0.33474 0.3597 -0.20115
LEU_15 -6.6111 0.69465 1.57262 -0.5124 0.15323 0.11432 2.05536 -1.96288 -0 -0 -2.09916 -0.00102 0 0 0 0 0 0.0256 0.13987 1.51585 0 -0.03365 0 0.18072 -0.18843 0.7479 -4.20853
ALA_16 -3.07743 0.52846 0.69992 -0.02321 0 0 0.53811 -1.04184 -0 -0 -0.35437 -0.38624 0 0 0 0 0 -0.0165 0 0 0 -0.2376 0 1.8394 0.08206 0.81559 -0.63365
VAL_17 -5.45245 0.70523 1.00218 -0.27542 0.18597 0.06218 1.98179 -1.56501 -0 -0 -1.79619 -0.3774 0 0 0 0 0 0.07234 0.01907 0.28601 0 -0.51905 0 1.9342 0.03046 0.45028 -3.2558
THR_18 -3.3802 0.6148 1.47259 -0.17767 0.12089 0.06387 0.48164 -1.08671 -0 -0 -0.17307 -0.29707 0 0 0 0 0 -0.07128 0.00526 0.16499 0 -0.06644 2.27651 -1.0874 -0.00276 0.28359 -0.85847
LEU_19 -7.781 1.08837 2.99527 -0.48684 0.20244 0.09545 2.15817 -2.40393 -0 -0 -2.43881 0.12563 0 0 0 0 0 0.01749 0.23216 0.63149 0 -0.12389 0 0.18072 0.01782 0.45174 -5.03772
GLN_20 -6.07065 0.4295 4.31355 -0.3642 0.07052 0.23921 1.12633 -2.23404 -0 -0 -1.60168 -0.26308 0 0 0 -0.76334 0 0.11197 0.05384 0 2.42849 0.39152 0 -0.18838 0.40089 0.60125 -1.3183
ASP_21 -4.11299 0.6839 4.01805 -0.2653 0.06488 0.87453 1.71318 -2.01755 -0.02355 -0.07222 -0.65379 -0.3775 0 0 0 0 0 -0.08786 0.09747 0 2.08263 -0.59042 0 -2.3716 0.27249 0.59416 -0.17149
ILE_22 -5.13704 0.67655 3.19703 -0.59673 0.35003 0.21493 1.64168 -2.02216 -0.03173 -0.14268 -1.25899 -0.53089 0 0 0 0 0 0.24081 0.04184 0.92537 0 1.23332 0 0.73287 5.35928 0.87641 5.76989
GLY_23 -2.65511 0.47076 3.54113 -0.00035 0 0 2.04546 -1.68314 -0 -0 -2.31165 -0.16379 0 0 0 0 0 -0.07564 0 0 0 -1.12334 0 0.83697 5.63952 0.8902 5.41101
PHE_24 -2.90255 0.23599 1.33193 -1.08819 0.13975 0.67638 0.5206 -0.89286 -0 -0 -0.56067 -0.15574 0 0 0 0 0 -0.01299 2e-05 0 1.47229 -0.4902 0 1.0402 -0.07646 0.47528 -0.28722
TYR_25 -6.31694 0.66619 2.77442 -0.73271 0.04158 0.08081 2.06223 -2.14241 -0.01585 -0.14166 -2.10065 -0.48563 0 0 0 0 0 0.10191 0.04003 0 1.8381 -0.25249 0.00463 1.2797 0.08433 0.38536 -2.82908
GLN_26 -4.67911 0.34512 2.7959 -0.35111 0.06949 0.18874 0.63373 -1.57676 -0.03029 -0.1834 -0.67619 -0.13727 0 0 0 0 0 -0.04588 0.07175 0 3.16297 0.25949 0 -0.18838 0.2804 0.4956 0.4348
ILE_27 -7.79164 1.60312 0.77009 -0.46011 0.30595 0.09469 1.07483 -1.58798 -0.01756 -0.08971 -1.20194 0.27501 0 0 0 0 0 0.01242 0.12893 0.38165 0 -0.49058 0 0.73287 -0.25762 0.80752 -5.71008
LYS_28 -1.7929 0.38166 1.82486 -0.34175 0.04915 0.19419 0.72851 -0.80348 -0.00312 -0.04798 0.07939 -0.08265 0 0 0 0 0 3.97046 0.00433 1.97527 0 0.18404 0 -1.5107 0.046 14.959 19.8143
LYS_29 -5.52683 0.77086 4.874 -0.37787 0.07883 0.28962 1.72867 -2.03797 -0 -0 -2.67056 0.60502 0 0 0 -0.55744 0 0.04381 0.0869 2.23734 0 0.0627 0 -1.5107 0.31349 14.8951 13.305
ILE_30 -8.16048 1.70226 0.069 -0.51826 0.5479 0.12263 1.15649 -1.54291 -0.02688 -0.17678 0.07549 -0.07999 0 0 0 0 0 0.41094 0.10957 0.33203 0 -0.56169 0 0.73287 -0.15362 1.11669 -4.84473
VAL_31 -5.71679 0.86671 1.02446 -0.32654 0.25687 0.07295 1.15609 -1.6514 -0 -0 -0.49818 -0.84 0 0 0 0 0 -0.03094 0.03824 0.6849 0 -0.34628 0 1.9342 -0.24964 0.87382 -2.75152
ASP_32 -4.55762 0.47469 4.37267 -0.22135 0.01471 0.77489 0.87128 -2.10493 -0.00027 -0.00471 -1.79476 -0.46715 0 0 0 0 0 0.02388 0.1771 0 1.97703 -0.17491 0 -2.3716 -0.02834 0.52225 -2.51713
SER_33 -2.85073 0.14262 2.8859 -0.02403 0 0.02263 1.01904 -1.32836 -0.03338 -0.14238 0.19535 0.27995 0 0 0 0 0 -0.03227 0.00029 0.6223 0 0.06805 0.60057 -0.77834 0.76743 0.30196 1.7166
LYS_34 -3.81816 0.32866 2.99713 -0.51831 0.16568 0.34197 1.06486 -1.28055 -1e-05 -0.00025 -0.45159 0.00178 0 0 0 0 0 -0.00852 0.03215 1.72153 0 -0.12946 0 -1.5107 1.03176 0.28869 0.25666
LYS_35 -5.06477 0.51731 4.33206 -0.49079 0.13654 0.35252 1.7416 -1.92294 -0.03648 -0.15155 -1.50126 -0.32098 0 0 0 0 0 0.42266 0.02583 1.61256 0 0.29247 0 -1.5107 0.85716 0.74356 0.03481
LEU_36 -8.30436 1.17559 1.76233 -0.59484 0.24709 0.15574 2.69718 -2.20431 -0.00253 -0.00698 -2.29644 0.28828 0 0 0 0 0 -0.04572 0.05919 0.61839 0 -0.33546 0 0.18072 0.5256 0.85679 -5.22375
ASN_37 -4.39452 0.47992 3.89893 -0.30854 0.11652 0.54437 2.33428 -2.13056 -0.02751 -0.17631 -2.34064 -0.79433 0 0 0 0 0 -0.02985 0.00013 0 1.90666 -0.37841 0 -0.93687 -0.01536 0.5483 -1.70378
LEU_38 -8.40988 1.57371 1.57487 -0.4901 0.262 0.10425 2.60954 -2.10414 -0.00253 -0.00698 -2.54629 0.01955 0 0 0 0 0 0.0007 0.17317 0.71381 0 -0.10199 0 0.18072 -0.09601 0.6354 -5.9102
LYS_39 -5.32627 0.58294 4.75691 -0.3568 0.04993 0.15409 2.82621 -2.18533 -0.01077 -0.04519 -3.02869 0.0569 0 0 0 0 0 -0.00737 0.00905 2.12722 0 -0.03341 0 -1.5107 0.05852 0.55531 -1.32744
ILE_40 -8.79943 1.2726 2.58555 -0.48888 0.54648 0.11863 2.90787 -2.59953 -0 -0 -2.1796 -0.10349 0 0 0 0 0 -0.0848 0.0606 0.26393 0 -0.5855 0 0.73287 0.0029 0.67569 -5.6741
HIS_41 -7.87071 0.70826 5.98967 -0.84813 0.78829 1.23622 3.24352 -3.00597 -0.00347 -0.05325 -3.32076 -0.31035 0 0 0 -0.76334 0 0.16406 0.03977 0 2.82181 -0.67477 0 -0.45461 0.70244 2.0646 0.45327
GLN_42 -9.96383 1.25807 8.46263 -0.24468 0.01969 0.18719 3.88636 -4.39208 -0.02487 -0.08203 -3.66541 -0.61693 0 0 0 -0.65368 0 0.00917 0.2503 0 3.41348 0.03803 0 -0.18838 0.74305 1.78943 0.22551
SER_43 -6.38219 0.98994 5.53166 -0.02463 0 0.03394 2.60893 -2.86737 -0.01303 -0.04777 -2.24341 -1.03202 0 0 0 0 0 0.00845 0.05664 1.39524 0 -0.43542 1.79657 -0.77834 0.15199 0.55201 -0.69882
HIS_44 -5.31845 0.29944 5.19787 -0.42901 0.00913 0.47628 2.93909 -2.54291 -0.01807 -0.06521 -4.18731 -0.29716 0 0 0 -0.50434 0 -0.07692 0.00267 0 2.41602 -0.17378 0 -0.45461 0.42518 0.46149 -1.84062
LEU_45 -8.18149 1.01542 1.55476 -0.58771 0.12774 0.15109 2.1593 -2.10002 -0.02 -0.06748 -2.84253 0.24832 0 0 0 0 0 -0.0697 0.05224 0.74385 0 -0.21821 0 0.18072 0.24403 0.58461 -7.02504
VAL_46 -5.47205 0.42863 3.29812 -0.27476 0.17612 0.05788 2.09856 -2.00691 -0.01807 -0.06521 -2.66232 -0.2551 0 0 0 0 0 -0.03944 3e-05 0.2117 0 -0.72082 0 1.9342 -0.1619 0.49318 -2.97816
VAL_47 -7.19982 1.97975 -0.18896 -0.29989 0.33223 0.07415 1.52957 -1.56194 -0.00829 -0.02952 -0.51191 -0.54143 0 0 0 0 0 -0.02902 0.06262 0.20133 0 -0.62636 0 1.9342 -0.18563 1.07241 -3.99652
PRO_48 -5.83106 1.01158 2.44733 -0.0918 0.00086 0.05748 0.71945 -1.26757 -0.01109 -0.12556 -0.54404 0.73507 0 0 0 0 0 -0.00593 0.03924 0.30313 0 0.37916 0 -2.4119 0.15263 1.38327 -3.05976
TYR_49 -8.93917 1.17563 3.43733 -0.71492 0.02794 0.08704 1.85319 -2.36721 -0 -0 -0.06538 -0.49089 0 0 0 0 0 -0.00619 0.00014 0 1.81794 -0.31425 3e-05 1.2797 0.39565 0.65979 -2.16363
CYS_50 -6.148 1.00658 1.83442 -0.17517 0.28052 0.08248 0.67622 -1.34101 -0 -0 0.18877 -1.96694 0 0 0 0 0 -0.00576 0.00153 1.12419 0 -0.45519 0 3.6196 2.09218 1.02909 1.84351
PRO_51 -5.04851 0.74187 3.23052 -0.08165 0 0.05044 2.21013 -1.41474 -0 -0 -2.43788 0.7094 0 0 0 0 0 0.09823 0.00573 0.53024 0 0.16995 0 -2.4119 1.63692 0.99856 -1.01269
ILE_52 -5.20839 0.49178 3.47313 -0.4732 0.32037 0.11352 1.7037 -1.97676 -0.00027 -0.00471 -1.99964 -0.15903 0 0 0 0 0 -0.0816 0.07096 0.27486 0 -0.39654 0 0.73287 -0.22268 0.72278 -2.61887
ALA_53 -4.82895 0.4324 2.10707 -0.02117 0 0 2.42879 -1.80676 -0 -0 -2.32541 -0.35949 0 0 0 0 0 0.0095 0 0 0 -0.51443 0 1.8394 -0.03577 0.77166 -2.30317
SER_54 -3.34849 0.28981 3.1404 -0.03223 0.0018 0.05958 2.14034 -1.71151 -0.0332 -0.23048 -2.20695 -0.80616 0 0 0 0 0 0.02296 0.0004 0.14963 0 -0.02519 0.60457 -0.77834 0.30616 0.37156 -2.08533
ILE_55 -7.71191 0.90451 1.98386 -0.58011 0.46666 0.16939 2.51541 -2.09087 -0.00684 -0.02285 -2.67876 -0.03615 0 0 0 0 0 0.04277 0.13475 3.2961 0 -0.74257 0 0.73287 0.12918 0.35484 -3.13974
THR_56 -3.84171 0.38399 3.15548 -0.17745 0.10215 0.06746 2.22229 -1.71781 -0.01955 -0.10853 -2.81348 -0.31247 0 0 0 0 0 -0.00475 0.00093 0.12475 0 -0.05406 2.30166 -1.0874 -0.11294 0.44455 -1.44688
GLY_57 -3.68481 0.34142 2.75871 -0.00096 0 0 2.30362 -1.68142 -0.00689 -0.02435 -2.60776 -0.35581 0 0 0 0 0 -0.01142 0 0 0 0.82074 0 0.83697 0.88436 0.29326 -0.13434
THR_58 -5.86625 0.82981 3.66034 -0.22866 0.25664 0.10499 2.40933 -2.08287 -0 -0 -1.63017 -1.17605 0 0 0 0 0 0.16465 0.09729 0.38976 0 0.14132 2.3378 -1.0874 0.8777 0.49008 -0.31167
GLY_59 -4.29776 0.65888 3.31159 -0.00081 0 0 1.54321 -1.91656 -0 -0 -1.8964 -0.23827 0 0 0 0 0 0.00025 0 0 0 -1.53889 0 0.83697 0.46809 0.59654 -2.47314
SER_60 -3.39009 0.83347 2.98225 -0.02881 0 0.065 0.75088 -1.48316 -0.001 -0.00364 -1.10549 -0.45009 0 0 0 0 0 0.0821 0.02 0.20319 0 -0.37888 0.60401 -0.77834 0.08732 0.33778 -1.65349
ASN_61 -5.70698 0.54442 5.94121 -0.205 0.00309 0.29334 3.23996 -2.68039 -0.00711 -0.02955 -2.62928 -0.69125 0 0 -2.24553 -0.58194 0 0.04465 4e-05 0 2.74702 0.43962 0 -0.93687 0.34169 0.45835 -1.66051
ASP_62 -1.68821 0.10635 2.02632 -0.11433 0.00839 0.34879 0.57698 -0.92012 -0 -0 0.28844 -0.48836 0 0 0 0 0 -0.09619 0.02611 0 1.73205 -0.00238 0 -2.3716 0.46759 0.44132 0.34115
ARG_63 -3.02918 0.22849 3.00193 -0.68135 0.12121 0.48492 1.2294 -1.34365 -0.00347 -0.05325 -0.82612 0.48939 0 0 -1.27099 -0.58194 0 -0.02585 0.04344 1.65571 0 -0.03565 0 -1.2888 -0.47056 0.38004 -1.97627
CYS_64 -6.49613 0.44024 4.12371 -0.04684 0 0.01284 1.32979 -1.9637 -0.00774 -0.04368 -1.3031 -0.51902 0 0 0 0 0 -0.01703 0.0233 0.22455 0 -0.15136 0 3.6196 -0.29928 0.49202 -0.58182
ILE_65 -5.35055 0.4441 4.39229 -0.46561 0.30699 0.10055 2.62789 -2.30654 -0.03173 -0.14268 -2.55393 -0.14457 0 0 0 0 0 -0.05319 0.02571 0.29762 0 -0.70528 0 0.73287 -0.1864 0.46841 -2.54405
GLY_66 -3.34463 0.4692 3.18443 -6e-05 0 0 1.45792 -1.73622 -0 -0 -0.16285 -0.35461 0 0 0 0 0 -0.11417 0 0 0 -1.52666 0 0.83697 0.15219 0.37588 -0.76261
ASP_67 -3.78837 0.39197 5.75141 -0.11686 0.01075 0.34623 2.20755 -2.34245 -0.00162 -0.01777 -4.17509 -0.39822 0 0 -0.97454 -0.65368 0 -0.03576 0.02355 0 3.83655 -0.7998 0 -2.3716 0.32194 0.48279 -2.30303
SER_68 -2.02148 0.29131 2.18343 -0.01531 0 0.03836 1.05549 -1.06343 -0 -0 -0.92134 -0.68279 0 0 0 0 0 0.41164 0.01457 0.62962 0 -0.36306 0.62058 -0.77834 1.83965 0.93808 2.17697
ASP_69 -3.48517 0.26149 4.73526 -0.1067 0.00859 0.31009 2.61984 -2.08429 -0 -0 -3.04028 -1.09128 0 0 -0.82554 -0.50434 0 -0.02661 0.01081 0 2.34404 -0.33528 0 -2.3716 1.70635 0.88635 -0.98828
ASN_70 -3.64471 0.39123 4.05511 -0.32896 0.0789 0.56579 1.23296 -1.9491 -0.01785 -0.09856 -1.91158 -0.45519 0 0 -0.82554 0 0 0.22315 0.01892 0 1.47123 -0.20634 0 -0.93687 0.1502 0.63238 -1.55481
VAL_71 -7.16343 1.18222 2.25904 -0.30436 0.26199 0.07423 1.64995 -2.26669 -0 -0 -1.15544 -0.05406 0 0 0 0 0 -0.05451 0.08413 0.05343 0 -0.4234 0 1.9342 0.01312 0.90531 -3.00426
SER_72 -4.15644 0.19257 4.09485 -0.03291 0.00046 0.06183 2.61938 -2.0687 -0.01456 -0.06591 -2.43748 -0.84026 0 0 0 0 0 -0.02909 0.01014 0.17285 0 -0.0289 0.61554 -0.77834 -0.01142 0.71967 -1.97672
PHE_73 -9.22692 1.27737 1.46268 -0.96012 0.20897 0.20006 2.16336 -2.05433 -0.00443 -0.01265 -2.48858 -0.37871 0 0 0 0 0 -0.00196 0.03463 0 2.96715 -0.22152 0 1.0402 0.36357 0.44677 -5.18446
GLU_74 -4.30215 0.14044 3.60749 -0.23544 0.03604 0.39139 2.01704 -1.83716 -0.01456 -0.06591 -1.99797 -0.44021 0 0 0 0 0 0.43118 0.01333 0 3.35104 0.22517 0 -2.7348 0.44769 0.81948 -0.14791
ILE_75 -8.55729 1.4032 3.05655 -0.62959 0.45337 0.22705 2.61356 -2.3937 -0.00443 -0.01265 -1.83831 -0.36718 0 0 0 0 0 0.29632 0.05354 0.29472 0 0.36314 0 0.73287 0.8028 1.04732 -2.45872
GLN_76 -4.44978 0.29932 4.16941 -0.86829 0.21574 0.949 1.01412 -2.09445 -0 -0 -0.46418 -0.94792 0 0 -0.29568 0 0 -0.05413 0.23033 0 3.01541 -0.22281 0 -0.18838 0.28438 0.74381 1.33591
GLY_77 -1.82737 0.23728 1.72343 -6e-05 0 0 0.54232 -0.87851 -0.00103 -0.0143 -1.2144 -0.384 0 0 -0.65238 0 0 -0.08587 0 0 0 0.30333 0 0.83697 -0.15637 0.27188 -1.29909
VAL_78 -6.91395 1.36789 2.9444 -0.30909 0.37441 0.07951 2.23767 -2.23608 -0 -0 -0.62543 -0.83402 0 0 0 0 0 0.02716 0.00383 0.20922 0 -0.20058 0 1.9342 0.14535 0.86594 -0.92959
PRO_79 -3.64677 0.62365 2.07523 -0.20252 0.06133 0.15027 0.5922 -0.98773 -0 -0 -0.6822 -0.24651 0 0 0 0 0 0.63867 0.0141 0.55875 0 0.6262 0 -2.4119 1.41979 1.85182 0.43438
PRO_80 -8.37009 1.97722 3.93959 -0.17607 0.00754 0.12705 2.02529 -1.98432 -0 -0 -1.85241 0.08537 0 0 0 0 0 0.13322 0.05043 0.57151 0 -1.00572 0 -2.4119 1.10538 1.77714 -4.00076
MET_81 -5.57127 0.45517 4.41049 -0.67772 0.15339 0.3109 2.94274 -2.35629 -0 -0 -3.68965 -0.25792 0 0 0 0 0 0.03565 0.04466 1.95169 0 0.09781 0 0.60916 0.09512 1.15982 -0.28625
LYS_82 -4.89401 0.37652 4.32667 -0.37452 0.05875 0.17067 2.37775 -2.08672 -0 -0 -2.1257 0.03964 0 0 0 0 0 -0.01911 0.00402 2.13083 0 0.10372 0 -1.5107 0.36036 0.51645 -0.54537
LEU_83 -8.39281 1.52128 2.80298 -0.6165 0.35122 0.20284 2.27381 -2.31537 -0 -0 -2.48369 0.01692 0 0 0 0 0 0.12395 0.12179 1.19701 0 -0.07754 0 0.18072 0.30206 0.4271 -4.36425
ALA_84 -4.42231 0.49376 3.12897 -0.02235 0 0 2.565 -2.04472 -0 -0 -2.74303 -0.3357 0 0 0 0 0 0.02593 0 0 0 0.18807 0 1.8394 0.43993 0.54178 -0.34529
TYR_85 -8.00588 0.80925 2.9465 -1.01217 0.09282 0.57695 2.81509 -2.18054 -0.00747 -0.06168 -2.56775 -0.28881 0 0 0 0 0 -0.00672 0.21376 0 1.52469 -0.36431 0.0027 1.2797 0.0779 0.62193 -3.53403
SER_86 -4.88155 0.21389 4.48406 -0.03324 0.00013 0.0518 2.81818 -2.21687 -0.00297 -0.01194 -3.15789 -0.7158 0 0 -0.43219 0 0 -0.02492 9e-05 0.28756 0 -0.08133 1.82123 -0.77834 0.01044 0.55126 -2.0984
LYS_87 -6.87415 0.82504 5.83308 -0.47073 0.14565 0.27745 2.20256 -2.50993 -0.04479 -0.24465 -2.20416 -0.22277 0 0 0 0 0 -0.07977 0.42151 3.31505 0 0.35849 0 -1.5107 0.35625 0.39911 -0.02745
ILE_88 -5.04146 0.71651 3.89109 -0.49108 0.37446 0.11625 2.4631 -2.04277 -0.00292 -0.01044 -2.35129 -0.16186 0 0 0 0 0 -0.05157 0.08321 0.29898 0 -0.66249 0 0.73287 0.02288 0.87136 -1.24516
VAL_89 -4.04316 0.81927 1.9726 -0.21559 0.09669 0.03904 0.84866 -1.50909 -0.00423 -0.01204 -0.03604 -0.19113 0 0 0 0 0 0.06536 0.02687 0.05053 0 0.92962 0 1.9342 5.35198 1.38036 7.5039
ASN_90 -2.11704 0.37855 2.20921 -0.1924 0.08569 0.3241 0.79792 -1.14629 -0.01785 -0.09856 -1.09846 -0.64504 0 0 0 0 0 -0.03401 0.01593 0 2.41142 -0.72962 0 -0.93687 5.6692 1.21967 6.09556
GLY_91 -2.3175 0.34401 1.92493 -0.00028 0 0 0.64197 -0.97224 -0.00741 -0.01754 -0.77349 -0.17726 0 0 0 0 0 -0.04926 0 0 0 -0.46754 0 0.83697 0.12076 0.57617 -0.33772
GLN_92 -4.65278 0.31767 4.63453 -0.61326 0.21214 0.39483 2.82261 -2.22273 -0.00119 -0.01262 -2.76818 -0.96073 0 0 -1.05645 0 0 -0.01808 0.05207 0 4.54668 -0.09313 0 -0.18838 0.04033 0.31614 0.74944
THR_93 -4.75037 0.37889 2.46944 -0.13103 0.05371 0.10428 1.28082 -1.54739 -0.03426 -0.29162 -0.59214 -0.81175 0 0 -1.05645 0 0 -0.00743 0.0122 0.25156 0 -0.26724 2.33519 -1.0874 -0.07959 0.42118 -3.3494
PHE_94 -6.52825 0.40065 4.25115 -0.68223 0.10709 0.43382 2.45086 -2.35071 -0 -0 -2.87132 0.15965 0 0 0 0 0 0.0617 0.23495 0 2.30152 -0.19021 0 1.0402 0.01922 0.49293 -0.66897
SER_95 -3.54732 0.29069 2.61774 -0.02339 0 0.05734 0.31632 -1.38417 -0.01102 -0.16433 -0.8001 -0.43991 0 0 -0.29568 0 0 0.08096 0.01357 0.04647 0 -0.5655 0.6201 -0.77834 0.05717 0.67834 -3.23104
TYR_96 -4.66518 0.77837 3.73495 -0.969 0.17644 0.23839 1.02252 -1.96106 -0.00584 -0.03613 -1.86815 -0.56079 0 0 0 -0.39514 0 -0.02823 0.69492 0 1.76523 -0.33708 0.05029 1.2797 0.23841 0.84466 -0.00271
VAL_97 -7.4106 0.9902 1.45567 -0.2698 0.17966 0.05434 0.59536 -2.05276 -0.00584 -0.03613 -0.17953 -0.16483 0 0 0 0 0 -0.05663 0.0012 0.45081 0 -0.77331 0 1.9342 0.15323 0.65024 -4.48452
ASP_98 -3.83178 0.34466 3.87976 -0.12148 0.00405 0.38546 1.48733 -1.79826 -0 -0 -2.5794 -0.34778 0 0 0 -0.39514 0 -0.04301 0.13679 0 2.48043 -0.27141 0 -2.3716 -0.32855 0.85587 -2.51406
SER_99 -2.09099 0.25251 2.17199 -0.02512 0 0.06185 1.17252 -1.02968 -0 -0 -0.66306 -0.58934 0 0 0 0 0 -0.00239 7e-05 0.6114 0 0.22411 0.6003 -0.77834 0.84456 0.75001 1.51039
SER_100 -3.51849 0.37334 3.9902 -0.02945 1e-05 0.05446 2.66819 -1.90647 -0 -0 -1.71005 -0.86471 0 0 0 0 0 -0.02941 0.00551 0.1318 0 -0.25591 0.67345 -0.77834 1.21614 0.31018 0.33045
LEU_101 -5.9787 1.06156 1.95742 -0.59292 0.29309 0.18279 0.94632 -1.47266 -0 -0 -0.83934 0.01962 0 0 0 0 0 -0.03078 0.24569 1.30965 0 -0.07859 0 0.18072 0.19448 0.51056 -2.09111
GLN_102 -6.64892 0.51682 5.92035 -0.60577 0.075 0.95722 2.498 -2.90752 -0 -0 -2.7845 -0.7205 0 0 0 0 0 0.10399 0.03653 0 3.91467 0.05846 0 -0.18838 0.28874 1.10529 1.61947
PRO_103 -5.34056 0.86859 2.29391 -0.23324 0.07265 0.17087 0.79534 -1.03933 -0.01489 -0.12301 0.14155 -0.33564 0 0 0 0 0 0.10837 0.12967 0.23044 0 -0.20658 0 -2.4119 0.46301 1.34999 -3.08075
GLU_104 -3.40752 0.40391 5.05133 -0.33163 0.08431 0.46242 2.12714 -2.10876 -0 -0 -4.8868 -0.48251 0 0 -0.43219 -0.21547 0 0.0754 0.14522 0 3.49902 0.30051 0 -2.7348 2.62604 0.79755 0.97316
TYR_105 -9.34276 1.23972 4.73063 -0.88197 0.04479 0.45911 2.16704 -2.76744 -0.02456 -0.22447 -0.21535 -0.24571 0 0 0 0 0 0.39365 0.0004 0 2.30325 -0.38373 0.01701 1.2797 2.36859 0.60964 1.52753
PHE_106 -2.53549 0.2036 2.35851 -0.91783 0.03996 0.33078 1.06051 -1.11251 -0 -0 -0.07933 0.02233 0 0 0 0 0 -0.0273 0.00859 0 1.8509 -0.42956 0 1.0402 -0.00654 0.53361 2.34044
GLU_107 -3.11955 0.40099 2.02582 -0.25334 0.06782 0.41602 0.48314 -1.09764 -0.00835 -0.06701 -0.12944 -0.50797 0 0 0 0 0 -0.06026 0.02654 0 2.92396 0.06544 0 -2.7348 0.00786 0.38404 -1.17673
SER_108 -4.25085 0.61703 4.24235 -0.0293 8e-05 0.04788 1.50257 -1.93845 -0.01353 -0.13436 -0.85409 -0.81841 0 0 0 0 0 -0.08582 0.00011 0.62304 0 0.1499 0.60518 -0.77834 -0.32385 0.87897 -0.55988
PRO_109 -2.85962 0.48058 2.45119 -0.20089 0.00669 0.14628 1.34782 -1.05211 -0 -0 -0.6092 0.01282 0 0 0 0 0 0.03565 0.00525 0.35253 0 -0.84621 0 -2.4119 -0.39126 0.83896 -2.69341
LEU_110 -2.38544 0.71738 1.06944 -0.46375 0.28252 0.08312 0.27153 -0.72618 -0 -0 0.41831 0.16924 0 0 0 0 0 0.04005 0.02673 0.55498 0 -0.35973 0 0.18072 -0.30836 0.51043 0.08099
GLN_111 -2.49555 0.57859 1.79319 -0.79577 0.25951 0.6601 0.70521 -0.99908 -0 -0 -0.93367 -0.44003 0 0 -0.91663 0 0 0.1273 0.02876 0 3.0734 0.08548 0 -0.18838 0.18762 0.66304 1.39313
SER_112 -3.47826 0.1233 4.20599 -0.02404 0 0.05586 2.01524 -1.75484 -0.01582 -0.13862 -1.66275 -0.54099 0 0 -0.91663 0 0 0.02211 0.00549 0.13916 0 -0.48961 0.67549 -0.77834 0.07887 0.49324 -1.98517
SER_113 -2.84291 0.27744 2.72218 -0.02587 0 0.02095 1.00211 -1.09912 -0 -0 -0.3333 -0.24499 0 0 0 0 0 -0.02674 0.00027 0.54797 0 -0.13999 0.60005 -0.77834 -0.51713 0.24002 -0.59738
LYS:CtermProteinFull_114 -2.05426 0.26695 3.56743 -0.66273 0.17404 0.66332 0.72363 -1.26824 -0 -0 -3.23691 -0.3486 0 0 0 -0.21547 0 0 0.11827 2.10695 0 0 0 -1.5107 -0.26159 0.45554 -1.48237
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

