REMARK ID 272893 DOMAINID 268972 MODEL 1 2022-04-09_00000151_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 257.549 tmscore: 0.71279 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -32.924  -4.254  -1.576  1.00 13.280          N  
ATOM      2  CA  HIS A   1     -31.660  -4.929  -1.842  1.00 12.490          C  
ATOM      3  C   HIS A   1     -30.516  -3.979  -1.539  1.00 11.490          C  
ATOM      4  O   HIS A   1     -30.637  -2.772  -1.753  1.00 11.380          O  
ATOM      5  CB  HIS A   1     -31.584  -5.404  -3.302  1.00 17.800          C  
ATOM      6  CG  HIS A   1     -30.441  -6.360  -3.599  1.00 17.800          C  
ATOM      7  ND1 HIS A   1     -29.131  -5.951  -3.802  1.00 17.800          N  
ATOM      8  CD2 HIS A   1     -30.435  -7.709  -3.722  1.00 17.800          C  
ATOM      9  CE1 HIS A   1     -28.379  -7.009  -4.035  1.00 17.800          C  
ATOM     10  NE2 HIS A   1     -29.146  -8.086  -3.991  1.00 17.800          N  
ATOM     11 1H   HIS A   1     -33.593  -4.487  -2.295  1.00 15.940          H  
ATOM     12 2H   HIS A   1     -33.281  -4.544  -0.677  1.00 15.940          H  
ATOM     13 3H   HIS A   1     -32.770  -3.255  -1.570  1.00 15.940          H  
ATOM     14  HA  HIS A   1     -31.554  -5.798  -1.194  1.00 14.990          H  
ATOM     15 1HB  HIS A   1     -32.516  -5.896  -3.573  1.00 21.360          H  
ATOM     16 2HB  HIS A   1     -31.469  -4.538  -3.954  1.00 21.360          H  
ATOM     17  HD1 HIS A   1     -28.716  -5.020  -3.654  1.00 21.360          H  
ATOM     18  HD2 HIS A   1     -31.219  -8.464  -3.647  1.00 21.360          H  
ATOM     19  HE1 HIS A   1     -27.310  -6.892  -4.220  1.00 21.360          H  
ATOM     20  N   SER A   2     -29.425  -4.521  -1.020  1.00 10.940          N  
ATOM     21  CA  SER A   2     -28.244  -3.740  -0.687  1.00 10.090          C  
ATOM     22  C   SER A   2     -27.666  -3.070  -1.946  1.00  9.200          C  
ATOM     23  O   SER A   2     -27.817  -3.606  -3.049  1.00  9.240          O  
ATOM     24  CB  SER A   2     -27.195  -4.658  -0.078  1.00 14.470          C  
ATOM     25  OG  SER A   2     -27.644  -5.212   1.131  1.00 14.470          O  
ATOM     26  H   SER A   2     -29.393  -5.517  -0.844  1.00 13.130          H  
ATOM     27  HA  SER A   2     -28.544  -2.994   0.043  1.00 12.110          H  
ATOM     28 1HB  SER A   2     -26.970  -5.459  -0.784  1.00 17.360          H  
ATOM     29 2HB  SER A   2     -26.270  -4.111   0.089  1.00 17.360          H  
ATOM     30  HG  SER A   2     -26.924  -5.762   1.455  1.00 17.360          H  
ATOM     31  N   PRO A   3     -27.061  -1.875  -1.830  1.00  8.640          N  
ATOM     32  CA  PRO A   3     -26.391  -1.162  -2.901  1.00  7.880          C  
ATOM     33  C   PRO A   3     -25.101  -1.876  -3.238  1.00  7.000          C  
ATOM     34  O   PRO A   3     -24.546  -2.562  -2.381  1.00  7.120          O  
ATOM     35  CB  PRO A   3     -26.133   0.218  -2.288  1.00 11.820          C  
ATOM     36  CG  PRO A   3     -26.039  -0.041  -0.799  1.00 11.820          C  
ATOM     37  CD  PRO A   3     -27.028  -1.167  -0.531  1.00 11.820          C  
ATOM     38  HA  PRO A   3     -27.053  -1.105  -3.778  1.00  9.460          H  
ATOM     39 1HB  PRO A   3     -25.204   0.641  -2.706  1.00 14.180          H  
ATOM     40 2HB  PRO A   3     -26.949   0.906  -2.554  1.00 14.180          H  
ATOM     41 1HG  PRO A   3     -25.005  -0.322  -0.534  1.00 14.180          H  
ATOM     42 2HG  PRO A   3     -26.273   0.875  -0.236  1.00 14.180          H  
ATOM     43 1HD  PRO A   3     -26.619  -1.799   0.265  1.00 14.180          H  
ATOM     44 2HD  PRO A   3     -28.023  -0.760  -0.284  1.00 14.180          H  
ATOM     45  N   ASN A   4     -24.606  -1.680  -4.450  1.00  6.390          N  
ATOM     46  CA  ASN A   4     -23.325  -2.248  -4.838  1.00  5.760          C  
ATOM     47  C   ASN A   4     -22.193  -1.280  -4.464  1.00  4.820          C  
ATOM     48  O   ASN A   4     -22.186  -0.155  -4.967  1.00  4.580          O  
ATOM     49  CB  ASN A   4     -23.302  -2.541  -6.322  1.00  8.320          C  
ATOM     50  CG  ASN A   4     -24.271  -3.620  -6.712  1.00  8.320          C  
ATOM     51  OD1 ASN A   4     -24.348  -4.681  -6.080  1.00  8.320          O  
ATOM     52  ND2 ASN A   4     -25.021  -3.369  -7.754  1.00  8.320          N  
ATOM     53  H   ASN A   4     -25.124  -1.118  -5.112  1.00  7.670          H  
ATOM     54  HA  ASN A   4     -23.220  -3.190  -4.318  1.00  6.910          H  
ATOM     55 1HB  ASN A   4     -23.540  -1.633  -6.876  1.00  9.980          H  
ATOM     56 2HB  ASN A   4     -22.297  -2.848  -6.612  1.00  9.980          H  
ATOM     57 1HD2 ASN A   4     -25.686  -4.048  -8.068  1.00  9.980          H  
ATOM     58 2HD2 ASN A   4     -24.928  -2.501  -8.243  1.00  9.980          H  
ATOM     59  N   PRO A   5     -21.269  -1.651  -3.555  1.00  4.710          N  
ATOM     60  CA  PRO A   5     -20.176  -0.831  -3.073  1.00  4.370          C  
ATOM     61  C   PRO A   5     -19.100  -0.738  -4.128  1.00  3.730          C  
ATOM     62  O   PRO A   5     -18.998  -1.620  -4.983  1.00  3.820          O  
ATOM     63  CB  PRO A   5     -19.678  -1.608  -1.853  1.00  6.550          C  
ATOM     64  CG  PRO A   5     -19.973  -3.050  -2.189  1.00  6.550          C  
ATOM     65  CD  PRO A   5     -21.267  -3.019  -2.989  1.00  6.550          C  
ATOM     66  HA  PRO A   5     -20.552   0.166  -2.799  1.00  5.240          H  
ATOM     67 1HB  PRO A   5     -18.597  -1.419  -1.710  1.00  7.870          H  
ATOM     68 2HB  PRO A   5     -20.191  -1.260  -0.946  1.00  7.870          H  
ATOM     69 1HG  PRO A   5     -19.138  -3.473  -2.766  1.00  7.870          H  
ATOM     70 2HG  PRO A   5     -20.059  -3.646  -1.269  1.00  7.870          H  
ATOM     71 1HD  PRO A   5     -21.190  -3.774  -3.787  1.00  7.870          H  
ATOM     72 2HD  PRO A   5     -22.132  -3.178  -2.322  1.00  7.870          H  
ATOM     73  N   LEU A   6     -18.257   0.277  -4.035  1.00  3.680          N  
ATOM     74  CA  LEU A   6     -17.092   0.310  -4.896  1.00  3.760          C  
ATOM     75  C   LEU A   6     -16.036  -0.609  -4.345  1.00  3.450          C  
ATOM     76  O   LEU A   6     -15.676  -0.527  -3.171  1.00  3.760          O  
ATOM     77  CB  LEU A   6     -16.498   1.729  -5.004  1.00  5.230          C  
ATOM     78  CG  LEU A   6     -15.147   1.876  -5.851  1.00  5.230          C  
ATOM     79  CD1 LEU A   6     -15.375   1.556  -7.332  1.00  5.230          C  
ATOM     80  CD2 LEU A   6     -14.616   3.292  -5.693  1.00  5.230          C  
ATOM     81  H   LEU A   6     -18.401   1.002  -3.347  1.00  4.420          H  
ATOM     82  HA  LEU A   6     -17.384  -0.041  -5.884  1.00  4.510          H  
ATOM     83 1HB  LEU A   6     -17.244   2.380  -5.455  1.00  6.280          H  
ATOM     84 2HB  LEU A   6     -16.293   2.090  -3.997  1.00  6.280          H  
ATOM     85  HG  LEU A   6     -14.401   1.177  -5.469  1.00  6.280          H  
ATOM     86 1HD1 LEU A   6     -14.430   1.661  -7.871  1.00  6.280          H  
ATOM     87 2HD1 LEU A   6     -15.729   0.537  -7.445  1.00  6.280          H  
ATOM     88 3HD1 LEU A   6     -16.108   2.243  -7.747  1.00  6.280          H  
ATOM     89 1HD2 LEU A   6     -13.683   3.394  -6.249  1.00  6.280          H  
ATOM     90 2HD2 LEU A   6     -15.348   4.004  -6.076  1.00  6.280          H  
ATOM     91 3HD2 LEU A   6     -14.433   3.492  -4.637  1.00  6.280          H  
ATOM     92  N   ILE A   7     -15.522  -1.467  -5.199  1.00  3.210          N  
ATOM     93  CA  ILE A   7     -14.456  -2.346  -4.809  1.00  3.140          C  
ATOM     94  C   ILE A   7     -13.189  -1.634  -5.234  1.00  2.500          C  
ATOM     95  O   ILE A   7     -13.085  -1.282  -6.406  1.00  2.510          O  
ATOM     96  CB  ILE A   7     -14.583  -3.711  -5.507  1.00  4.420          C  
ATOM     97  CG1 ILE A   7     -16.006  -4.327  -5.209  1.00  4.420          C  
ATOM     98  CG2 ILE A   7     -13.437  -4.646  -5.093  1.00  4.420          C  
ATOM     99  CD1 ILE A   7     -16.372  -4.525  -3.736  1.00  4.420          C  
ATOM    100  H   ILE A   7     -15.888  -1.505  -6.141  1.00  3.850          H  
ATOM    101  HA  ILE A   7     -14.484  -2.501  -3.745  1.00  3.770          H  
ATOM    102  HB  ILE A   7     -14.528  -3.561  -6.588  1.00  5.310          H  
ATOM    103 1HG1 ILE A   7     -16.765  -3.676  -5.650  1.00  5.310          H  
ATOM    104 2HG1 ILE A   7     -16.060  -5.298  -5.699  1.00  5.310          H  
ATOM    105 1HG2 ILE A   7     -13.537  -5.593  -5.617  1.00  5.310          H  
ATOM    106 2HG2 ILE A   7     -12.481  -4.196  -5.358  1.00  5.310          H  
ATOM    107 3HG2 ILE A   7     -13.461  -4.821  -4.024  1.00  5.310          H  
ATOM    108 1HD1 ILE A   7     -17.369  -4.957  -3.679  1.00  5.310          H  
ATOM    109 2HD1 ILE A   7     -15.666  -5.197  -3.257  1.00  5.310          H  
ATOM    110 3HD1 ILE A   7     -16.376  -3.570  -3.213  1.00  5.310          H  
ATOM    111  N   PRO A   8     -12.221  -1.375  -4.340  1.00  2.280          N  
ATOM    112  CA  PRO A   8     -11.007  -0.685  -4.679  1.00  2.110          C  
ATOM    113  C   PRO A   8     -10.438  -1.463  -5.843  1.00  1.560          C  
ATOM    114  O   PRO A   8     -10.530  -2.684  -5.820  1.00  1.480          O  
ATOM    115  CB  PRO A   8     -10.153  -0.839  -3.418  1.00  3.170          C  
ATOM    116  CG  PRO A   8     -11.166  -0.972  -2.303  1.00  3.170          C  
ATOM    117  CD  PRO A   8     -12.323  -1.765  -2.915  1.00  3.170          C  
ATOM    118  HA  PRO A   8     -11.240   0.362  -4.887  1.00  2.530          H  
ATOM    119 1HB  PRO A   8      -9.491  -1.698  -3.521  1.00  3.800          H  
ATOM    120 2HB  PRO A   8      -9.500   0.045  -3.305  1.00  3.800          H  
ATOM    121 1HG  PRO A   8     -10.712  -1.483  -1.438  1.00  3.800          H  
ATOM    122 2HG  PRO A   8     -11.481   0.023  -1.953  1.00  3.800          H  
ATOM    123 1HD  PRO A   8     -12.187  -2.850  -2.790  1.00  3.800          H  
ATOM    124 2HD  PRO A   8     -13.251  -1.386  -2.452  1.00  3.800          H  
ATOM    125  N   PRO A   9      -9.879  -0.824  -6.861  1.00  1.420          N  
ATOM    126  CA  PRO A   9      -9.336  -1.471  -8.028  1.00  1.180          C  
ATOM    127  C   PRO A   9      -8.403  -2.621  -7.685  1.00  0.870          C  
ATOM    128  O   PRO A   9      -7.448  -2.455  -6.926  1.00  0.730          O  
ATOM    129  CB  PRO A   9      -8.587  -0.299  -8.662  1.00  1.770          C  
ATOM    130  CG  PRO A   9      -9.363   0.914  -8.282  1.00  1.770          C  
ATOM    131  CD  PRO A   9      -9.810   0.654  -6.885  1.00  1.770          C  
ATOM    132  HA  PRO A   9     -10.140  -1.819  -8.677  1.00  1.420          H  
ATOM    133 1HB  PRO A   9      -7.586  -0.280  -8.300  1.00  2.120          H  
ATOM    134 2HB  PRO A   9      -8.519  -0.417  -9.687  1.00  2.120          H  
ATOM    135 1HG  PRO A   9      -8.722   1.806  -8.360  1.00  2.120          H  
ATOM    136 2HG  PRO A   9     -10.202   1.065  -8.983  1.00  2.120          H  
ATOM    137 1HD  PRO A   9      -9.090   1.034  -6.143  1.00  2.120          H  
ATOM    138 2HD  PRO A   9     -10.806   1.108  -6.795  1.00  2.120          H  
ATOM    139  N   ILE A  10      -8.622  -3.775  -8.332  1.00  0.910          N  
ATOM    140  CA  ILE A  10      -7.793  -4.962  -8.094  1.00  0.710          C  
ATOM    141  C   ILE A  10      -7.023  -5.458  -9.326  1.00  0.760          C  
ATOM    142  O   ILE A  10      -7.616  -5.735 -10.379  1.00  0.840          O  
ATOM    143  CB  ILE A  10      -8.637  -6.175  -7.624  1.00  1.070          C  
ATOM    144  CG1 ILE A  10      -9.392  -5.826  -6.371  1.00  1.070          C  
ATOM    145  CG2 ILE A  10      -7.687  -7.402  -7.342  1.00  1.070          C  
ATOM    146  CD1 ILE A  10     -10.461  -6.832  -5.979  1.00  1.070          C  
ATOM    147  H   ILE A  10      -9.420  -3.842  -8.941  1.00  1.090          H  
ATOM    148  HA  ILE A  10      -7.085  -4.718  -7.319  1.00  0.850          H  
ATOM    149  HB  ILE A  10      -9.336  -6.452  -8.377  1.00  1.290          H  
ATOM    150 1HG1 ILE A  10      -8.682  -5.721  -5.570  1.00  1.290          H  
ATOM    151 2HG1 ILE A  10      -9.884  -4.882  -6.516  1.00  1.290          H  
ATOM    152 1HG2 ILE A  10      -8.255  -8.252  -7.018  1.00  1.290          H  
ATOM    153 2HG2 ILE A  10      -7.159  -7.688  -8.234  1.00  1.290          H  
ATOM    154 3HG2 ILE A  10      -6.967  -7.127  -6.567  1.00  1.290          H  
ATOM    155 1HD1 ILE A  10     -10.965  -6.489  -5.085  1.00  1.290          H  
ATOM    156 2HD1 ILE A  10     -11.189  -6.911  -6.783  1.00  1.290          H  
ATOM    157 3HD1 ILE A  10     -10.033  -7.800  -5.786  1.00  1.290          H  
ATOM    158  N   PHE A  11      -5.703  -5.629  -9.158  1.00  0.760          N  
ATOM    159  CA  PHE A  11      -4.865  -6.267 -10.180  1.00  0.860          C  
ATOM    160  C   PHE A  11      -4.541  -7.668  -9.628  1.00  0.920          C  
ATOM    161  O   PHE A  11      -3.635  -7.791  -8.795  1.00  1.060          O  
ATOM    162  CB  PHE A  11      -3.452  -5.665 -10.398  1.00  1.160          C  
ATOM    163  CG  PHE A  11      -3.211  -4.258 -10.876  1.00  1.160          C  
ATOM    164  CD1 PHE A  11      -2.757  -3.313  -9.984  1.00  1.160          C  
ATOM    165  CD2 PHE A  11      -3.385  -3.884 -12.179  1.00  1.160          C  
ATOM    166  CE1 PHE A  11      -2.487  -2.029 -10.382  1.00  1.160          C  
ATOM    167  CE2 PHE A  11      -3.127  -2.589 -12.586  1.00  1.160          C  
ATOM    168  CZ  PHE A  11      -2.673  -1.660 -11.678  1.00  1.160          C  
ATOM    169  H   PHE A  11      -5.309  -5.327  -8.268  1.00  0.910          H  
ATOM    170  HA  PHE A  11      -5.409  -6.356 -11.121  1.00  1.030          H  
ATOM    171 1HB  PHE A  11      -2.897  -5.773  -9.486  1.00  1.400          H  
ATOM    172 2HB  PHE A  11      -2.971  -6.314 -11.120  1.00  1.400          H  
ATOM    173  HD1 PHE A  11      -2.609  -3.605  -8.958  1.00  1.400          H  
ATOM    174  HD2 PHE A  11      -3.728  -4.611 -12.880  1.00  1.400          H  
ATOM    175  HE1 PHE A  11      -2.131  -1.316  -9.663  1.00  1.400          H  
ATOM    176  HE2 PHE A  11      -3.278  -2.297 -13.622  1.00  1.400          H  
ATOM    177  HZ  PHE A  11      -2.468  -0.640 -11.997  1.00  1.400          H  
ATOM    178  N   ALA A  12      -5.265  -8.718 -10.017  1.00  0.910          N  
ATOM    179  CA  ALA A  12      -4.944 -10.028  -9.450  1.00  0.970          C  
ATOM    180  C   ALA A  12      -3.830 -10.659 -10.267  1.00  0.920          C  
ATOM    181  O   ALA A  12      -3.868 -10.591 -11.502  1.00  1.050          O  
ATOM    182  CB  ALA A  12      -6.158 -10.925  -9.435  1.00  1.330          C  
ATOM    183  H   ALA A  12      -6.034  -8.643 -10.692  1.00  1.090          H  
ATOM    184  HA  ALA A  12      -4.583  -9.896  -8.437  1.00  1.160          H  
ATOM    185 1HB  ALA A  12      -5.880 -11.881  -9.017  1.00  1.600          H  
ATOM    186 2HB  ALA A  12      -6.945 -10.469  -8.834  1.00  1.600          H  
ATOM    187 3HB  ALA A  12      -6.510 -11.064 -10.439  1.00  1.600          H  
ATOM    188  N   ALA A  13      -2.904 -11.360  -9.598  1.00  0.870          N  
ATOM    189  CA  ALA A  13      -1.807 -12.038 -10.296  1.00  0.870          C  
ATOM    190  C   ALA A  13      -1.397 -13.335  -9.590  1.00  0.890          C  
ATOM    191  O   ALA A  13      -1.634 -13.503  -8.389  1.00  0.990          O  
ATOM    192  CB  ALA A  13      -0.607 -11.107 -10.404  1.00  1.220          C  
ATOM    193  H   ALA A  13      -2.933 -11.373  -8.572  1.00  1.040          H  
ATOM    194  HA  ALA A  13      -2.152 -12.290 -11.286  1.00  1.040          H  
ATOM    195 1HB  ALA A  13       0.176 -11.610 -10.940  1.00  1.460          H  
ATOM    196 2HB  ALA A  13      -0.886 -10.199 -10.936  1.00  1.460          H  
ATOM    197 3HB  ALA A  13      -0.267 -10.855  -9.408  1.00  1.460          H  
ATOM    198  N   ASP A  14      -0.772 -14.262 -10.337  1.00  0.860          N  
ATOM    199  CA  ASP A  14      -0.334 -15.535  -9.747  1.00  0.940          C  
ATOM    200  C   ASP A  14       1.001 -15.382  -9.036  1.00  0.980          C  
ATOM    201  O   ASP A  14       1.574 -14.294  -8.981  1.00  0.960          O  
ATOM    202  CB  ASP A  14      -0.219 -16.675 -10.786  1.00  1.280          C  
ATOM    203  CG  ASP A  14       0.904 -16.532 -11.787  1.00  1.280          C  
ATOM    204  OD1 ASP A  14       1.721 -15.642 -11.614  1.00  1.280          O  
ATOM    205  OD2 ASP A  14       0.982 -17.319 -12.691  1.00  1.280          O  
ATOM    206  H   ASP A  14      -0.608 -14.057 -11.330  1.00  1.030          H  
ATOM    207  HA  ASP A  14      -1.076 -15.847  -9.013  1.00  1.130          H  
ATOM    208 1HB  ASP A  14      -0.094 -17.628 -10.262  1.00  1.540          H  
ATOM    209 2HB  ASP A  14      -1.130 -16.754 -11.330  1.00  1.540          H  
ATOM    210  N   GLU A  15       1.541 -16.487  -8.521  1.00  1.090          N  
ATOM    211  CA  GLU A  15       2.796 -16.453  -7.774  1.00  1.180          C  
ATOM    212  C   GLU A  15       4.014 -16.097  -8.632  1.00  1.170          C  
ATOM    213  O   GLU A  15       5.109 -15.897  -8.105  1.00  1.270          O  
ATOM    214  CB  GLU A  15       3.042 -17.788  -7.050  1.00  1.620          C  
ATOM    215  CG  GLU A  15       3.294 -19.018  -7.948  1.00  1.620          C  
ATOM    216  CD  GLU A  15       2.031 -19.698  -8.374  1.00  1.620          C  
ATOM    217  OE1 GLU A  15       1.011 -19.053  -8.332  1.00  1.620          O  
ATOM    218  OE2 GLU A  15       2.075 -20.849  -8.733  1.00  1.620          O  
ATOM    219  H   GLU A  15       1.054 -17.384  -8.602  1.00  1.310          H  
ATOM    220  HA  GLU A  15       2.700 -15.682  -7.008  1.00  1.420          H  
ATOM    221 1HB  GLU A  15       3.904 -17.680  -6.389  1.00  1.940          H  
ATOM    222 2HB  GLU A  15       2.181 -18.012  -6.418  1.00  1.940          H  
ATOM    223 1HG  GLU A  15       3.849 -18.722  -8.837  1.00  1.940          H  
ATOM    224 2HG  GLU A  15       3.910 -19.725  -7.397  1.00  1.940          H  
ATOM    225  N   ASN A  16       3.852 -16.099  -9.959  1.00  1.110          N  
ATOM    226  CA  ASN A  16       4.915 -15.778 -10.880  1.00  1.150          C  
ATOM    227  C   ASN A  16       4.730 -14.357 -11.413  1.00  1.050          C  
ATOM    228  O   ASN A  16       5.459 -13.943 -12.314  1.00  1.100          O  
ATOM    229  CB  ASN A  16       4.949 -16.781 -12.019  1.00  1.590          C  
ATOM    230  CG  ASN A  16       5.321 -18.170 -11.570  1.00  1.590          C  
ATOM    231  OD1 ASN A  16       6.185 -18.376 -10.707  1.00  1.590          O  
ATOM    232  ND2 ASN A  16       4.673 -19.145 -12.158  1.00  1.590          N  
ATOM    233  H   ASN A  16       2.926 -16.253 -10.364  1.00  1.330          H  
ATOM    234  HA  ASN A  16       5.866 -15.809 -10.347  1.00  1.380          H  
ATOM    235 1HB  ASN A  16       3.961 -16.819 -12.488  1.00  1.910          H  
ATOM    236 2HB  ASN A  16       5.657 -16.450 -12.776  1.00  1.910          H  
ATOM    237 1HD2 ASN A  16       4.862 -20.095 -11.912  1.00  1.910          H  
ATOM    238 2HD2 ASN A  16       3.984 -18.936 -12.858  1.00  1.910          H  
ATOM    239  N   THR A  17       3.763 -13.614 -10.825  1.00  0.960          N  
ATOM    240  CA  THR A  17       3.372 -12.223 -11.130  1.00  0.920          C  
ATOM    241  C   THR A  17       2.486 -12.053 -12.373  1.00  0.780          C  
ATOM    242  O   THR A  17       2.153 -10.921 -12.752  1.00  0.760          O  
ATOM    243  CB  THR A  17       4.570 -11.248 -11.203  1.00  1.300          C  
ATOM    244  OG1 THR A  17       5.254 -11.391 -12.439  1.00  1.300          O  
ATOM    245  CG2 THR A  17       5.520 -11.388 -10.052  1.00  1.300          C  
ATOM    246  H   THR A  17       3.197 -14.072 -10.108  1.00  1.150          H  
ATOM    247  HA  THR A  17       2.772 -11.883 -10.283  1.00  1.100          H  
ATOM    248  HB  THR A  17       4.192 -10.260 -11.153  1.00  1.560          H  
ATOM    249  HG1 THR A  17       5.513 -12.318 -12.546  1.00  1.560          H  
ATOM    250 1HG2 THR A  17       6.297 -10.638 -10.168  1.00  1.560          H  
ATOM    251 2HG2 THR A  17       4.978 -11.225  -9.120  1.00  1.560          H  
ATOM    252 3HG2 THR A  17       5.973 -12.369 -10.030  1.00  1.560          H  
ATOM    253  N   CYS A  18       2.126 -13.158 -13.028  1.00  0.820          N  
ATOM    254  CA  CYS A  18       1.287 -13.121 -14.225  1.00  0.760          C  
ATOM    255  C   CYS A  18      -0.090 -12.577 -13.912  1.00  0.690          C  
ATOM    256  O   CYS A  18      -0.759 -13.057 -13.000  1.00  0.690          O  
ATOM    257  CB  CYS A  18       1.141 -14.513 -14.821  1.00  1.090          C  
ATOM    258  SG  CYS A  18       0.134 -14.589 -16.283  1.00  1.090          S  
ATOM    259  H   CYS A  18       2.380 -14.073 -12.628  1.00  0.980          H  
ATOM    260  HA  CYS A  18       1.752 -12.483 -14.966  1.00  0.910          H  
ATOM    261 1HB  CYS A  18       2.123 -14.920 -15.055  1.00  1.310          H  
ATOM    262 2HB  CYS A  18       0.689 -15.160 -14.092  1.00  1.310          H  
ATOM    263  HG  CYS A  18       0.979 -13.963 -17.123  1.00  1.310          H  
ATOM    264  N   CYS A  19      -0.533 -11.563 -14.649  1.00  0.760          N  
ATOM    265  CA  CYS A  19      -1.847 -10.996 -14.387  1.00  0.780          C  
ATOM    266  C   CYS A  19      -2.921 -12.028 -14.690  1.00  0.700          C  
ATOM    267  O   CYS A  19      -2.976 -12.578 -15.795  1.00  0.740          O  
ATOM    268  CB  CYS A  19      -2.080  -9.745 -15.226  1.00  1.080          C  
ATOM    269  SG  CYS A  19      -1.007  -8.366 -14.819  1.00  1.080          S  
ATOM    270  H   CYS A  19       0.043 -11.181 -15.397  1.00  0.910          H  
ATOM    271  HA  CYS A  19      -1.907 -10.724 -13.332  1.00  0.940          H  
ATOM    272 1HB  CYS A  19      -1.919  -9.979 -16.277  1.00  1.300          H  
ATOM    273 2HB  CYS A  19      -3.099  -9.420 -15.101  1.00  1.300          H  
ATOM    274  HG  CYS A  19       0.124  -8.991 -15.213  1.00  1.300          H  
ATOM    275  N   LEU A  20      -3.807 -12.251 -13.732  1.00  0.810          N  
ATOM    276  CA  LEU A  20      -4.875 -13.230 -13.865  1.00  0.970          C  
ATOM    277  C   LEU A  20      -6.251 -12.632 -14.051  1.00  1.030          C  
ATOM    278  O   LEU A  20      -7.054 -13.136 -14.837  1.00  1.200          O  
ATOM    279  CB  LEU A  20      -4.939 -14.083 -12.605  1.00  1.290          C  
ATOM    280  CG  LEU A  20      -3.707 -14.900 -12.243  1.00  1.290          C  
ATOM    281  CD1 LEU A  20      -3.991 -15.572 -10.905  1.00  1.290          C  
ATOM    282  CD2 LEU A  20      -3.372 -15.907 -13.340  1.00  1.290          C  
ATOM    283  H   LEU A  20      -3.706 -11.727 -12.868  1.00  0.970          H  
ATOM    284  HA  LEU A  20      -4.671 -13.844 -14.738  1.00  1.160          H  
ATOM    285 1HB  LEU A  20      -5.137 -13.416 -11.764  1.00  1.550          H  
ATOM    286 2HB  LEU A  20      -5.783 -14.766 -12.697  1.00  1.550          H  
ATOM    287  HG  LEU A  20      -2.865 -14.252 -12.127  1.00  1.550          H  
ATOM    288 1HD1 LEU A  20      -3.145 -16.148 -10.585  1.00  1.550          H  
ATOM    289 2HD1 LEU A  20      -4.201 -14.807 -10.155  1.00  1.550          H  
ATOM    290 3HD1 LEU A  20      -4.851 -16.230 -11.003  1.00  1.550          H  
ATOM    291 1HD2 LEU A  20      -2.497 -16.480 -13.067  1.00  1.550          H  
ATOM    292 2HD2 LEU A  20      -4.212 -16.583 -13.484  1.00  1.550          H  
ATOM    293 3HD2 LEU A  20      -3.159 -15.389 -14.272  1.00  1.550          H  
ATOM    294  N   GLU A  21      -6.542 -11.575 -13.302  1.00  0.990          N  
ATOM    295  CA  GLU A  21      -7.882 -11.008 -13.363  1.00  1.090          C  
ATOM    296  C   GLU A  21      -7.952  -9.547 -12.964  1.00  0.920          C  
ATOM    297  O   GLU A  21      -7.423  -9.134 -11.931  1.00  0.840          O  
ATOM    298  CB  GLU A  21      -8.819 -11.821 -12.458  1.00  1.490          C  
ATOM    299  CG  GLU A  21     -10.277 -11.389 -12.471  1.00  1.490          C  
ATOM    300  CD  GLU A  21     -11.148 -12.266 -11.616  1.00  1.490          C  
ATOM    301  OE1 GLU A  21     -10.638 -13.173 -11.002  1.00  1.490          O  
ATOM    302  OE2 GLU A  21     -12.330 -12.032 -11.580  1.00  1.490          O  
ATOM    303  H   GLU A  21      -5.822 -11.179 -12.697  1.00  1.190          H  
ATOM    304  HA  GLU A  21      -8.236 -11.088 -14.392  1.00  1.310          H  
ATOM    305 1HB  GLU A  21      -8.784 -12.871 -12.753  1.00  1.780          H  
ATOM    306 2HB  GLU A  21      -8.476 -11.765 -11.432  1.00  1.780          H  
ATOM    307 1HG  GLU A  21     -10.354 -10.368 -12.096  1.00  1.780          H  
ATOM    308 2HG  GLU A  21     -10.644 -11.400 -13.495  1.00  1.780          H  
ATOM    309  N   TRP A  22      -8.658  -8.754 -13.755  1.00  1.050          N  
ATOM    310  CA  TRP A  22      -8.868  -7.365 -13.374  1.00  1.040          C  
ATOM    311  C   TRP A  22     -10.301  -7.089 -12.989  1.00  1.070          C  
ATOM    312  O   TRP A  22     -11.239  -7.492 -13.681  1.00  1.310          O  
ATOM    313  CB  TRP A  22      -8.485  -6.383 -14.476  1.00  1.460          C  
ATOM    314  CG  TRP A  22      -7.018  -6.127 -14.662  1.00  1.460          C  
ATOM    315  CD1 TRP A  22      -5.938  -6.869 -14.269  1.00  1.460          C  
ATOM    316  CD2 TRP A  22      -6.482  -4.943 -15.266  1.00  1.460          C  
ATOM    317  NE1 TRP A  22      -4.788  -6.231 -14.607  1.00  1.460          N  
ATOM    318  CE2 TRP A  22      -5.104  -5.042 -15.203  1.00  1.460          C  
ATOM    319  CE3 TRP A  22      -7.059  -3.808 -15.837  1.00  1.460          C  
ATOM    320  CZ2 TRP A  22      -4.291  -4.047 -15.667  1.00  1.460          C  
ATOM    321  CZ3 TRP A  22      -6.233  -2.816 -16.302  1.00  1.460          C  
ATOM    322  CH2 TRP A  22      -4.880  -2.938 -16.212  1.00  1.460          C  
ATOM    323  H   TRP A  22      -9.069  -9.123 -14.599  1.00  1.260          H  
ATOM    324  HA  TRP A  22      -8.250  -7.141 -12.507  1.00  1.250          H  
ATOM    325 1HB  TRP A  22      -8.877  -6.742 -15.411  1.00  1.750          H  
ATOM    326 2HB  TRP A  22      -8.971  -5.428 -14.270  1.00  1.750          H  
ATOM    327  HD1 TRP A  22      -5.977  -7.822 -13.758  1.00  1.750          H  
ATOM    328  HE1 TRP A  22      -3.850  -6.570 -14.429  1.00  1.750          H  
ATOM    329  HE3 TRP A  22      -8.134  -3.702 -15.897  1.00  1.750          H  
ATOM    330  HZ2 TRP A  22      -3.218  -4.107 -15.606  1.00  1.750          H  
ATOM    331  HZ3 TRP A  22      -6.690  -1.929 -16.731  1.00  1.750          H  
ATOM    332  HH2 TRP A  22      -4.243  -2.139 -16.569  1.00  1.750          H  
ATOM    333  N   ASN A  23     -10.451  -6.342 -11.904  1.00  0.870          N  
ATOM    334  CA  ASN A  23     -11.764  -5.886 -11.456  1.00  0.880          C  
ATOM    335  C   ASN A  23     -12.232  -4.787 -12.397  1.00  0.880          C  
ATOM    336  O   ASN A  23     -11.409  -4.027 -12.910  1.00  0.910          O  
ATOM    337  CB  ASN A  23     -11.734  -5.399 -10.014  1.00  1.230          C  
ATOM    338  CG  ASN A  23     -13.118  -5.215  -9.393  1.00  1.230          C  
ATOM    339  OD1 ASN A  23     -13.804  -4.193  -9.588  1.00  1.230          O  
ATOM    340  ND2 ASN A  23     -13.552  -6.215  -8.658  1.00  1.230          N  
ATOM    341  H   ASN A  23      -9.598  -6.100 -11.384  1.00  1.040          H  
ATOM    342  HA  ASN A  23     -12.474  -6.712 -11.537  1.00  1.060          H  
ATOM    343 1HB  ASN A  23     -11.212  -6.127  -9.425  1.00  1.470          H  
ATOM    344 2HB  ASN A  23     -11.185  -4.462  -9.949  1.00  1.470          H  
ATOM    345 1HD2 ASN A  23     -14.456  -6.166  -8.225  1.00  1.470          H  
ATOM    346 2HD2 ASN A  23     -12.996  -7.040  -8.540  1.00  1.470          H  
ATOM    347  N   MET A  24     -13.538  -4.622 -12.551  1.00  0.950          N  
ATOM    348  CA  MET A  24     -14.033  -3.529 -13.386  1.00  1.030          C  
ATOM    349  C   MET A  24     -13.564  -2.184 -12.846  1.00  0.930          C  
ATOM    350  O   MET A  24     -13.344  -1.249 -13.622  1.00  0.920          O  
ATOM    351  CB  MET A  24     -15.545  -3.609 -13.498  1.00  1.410          C  
ATOM    352  CG  MET A  24     -16.040  -4.863 -14.244  1.00  1.410          C  
ATOM    353  SD  MET A  24     -15.428  -4.965 -15.960  1.00  1.410          S  
ATOM    354  CE  MET A  24     -14.006  -6.093 -15.869  1.00  1.410          C  
ATOM    355  H   MET A  24     -14.186  -5.259 -12.110  1.00  1.140          H  
ATOM    356  HA  MET A  24     -13.606  -3.624 -14.382  1.00  1.240          H  
ATOM    357 1HB  MET A  24     -15.987  -3.603 -12.502  1.00  1.690          H  
ATOM    358 2HB  MET A  24     -15.916  -2.732 -14.029  1.00  1.690          H  
ATOM    359 1HG  MET A  24     -15.715  -5.754 -13.715  1.00  1.690          H  
ATOM    360 2HG  MET A  24     -17.130  -4.862 -14.270  1.00  1.690          H  
ATOM    361 1HE  MET A  24     -13.589  -6.202 -16.858  1.00  1.690          H  
ATOM    362 2HE  MET A  24     -13.237  -5.700 -15.213  1.00  1.690          H  
ATOM    363 3HE  MET A  24     -14.327  -7.065 -15.501  1.00  1.690          H  
ATOM    364  N   ALA A  25     -13.391  -2.077 -11.518  1.00  0.960          N  
ATOM    365  CA  ALA A  25     -12.874  -0.872 -10.902  1.00  0.980          C  
ATOM    366  C   ALA A  25     -11.466  -0.579 -11.431  1.00  0.880          C  
ATOM    367  O   ALA A  25     -11.075   0.583 -11.534  1.00  0.930          O  
ATOM    368  CB  ALA A  25     -12.872  -1.008  -9.393  1.00  1.360          C  
ATOM    369  H   ALA A  25     -13.623  -2.859 -10.900  1.00  1.150          H  
ATOM    370  HA  ALA A  25     -13.519  -0.036 -11.182  1.00  1.180          H  
ATOM    371 1HB  ALA A  25     -12.497  -0.098  -8.928  1.00  1.640          H  
ATOM    372 2HB  ALA A  25     -13.885  -1.194  -9.041  1.00  1.640          H  
ATOM    373 3HB  ALA A  25     -12.258  -1.838  -9.101  1.00  1.640          H  
ATOM    374  N   MET A  26     -10.680  -1.628 -11.727  1.00  0.830          N  
ATOM    375  CA  MET A  26      -9.336  -1.431 -12.219  1.00  0.890          C  
ATOM    376  C   MET A  26      -9.371  -0.967 -13.630  1.00  0.870          C  
ATOM    377  O   MET A  26      -8.622  -0.081 -14.004  1.00  0.950          O  
ATOM    378  CB  MET A  26      -8.493  -2.692 -12.084  1.00  1.220          C  
ATOM    379  CG  MET A  26      -7.044  -2.504 -12.494  1.00  1.220          C  
ATOM    380  SD  MET A  26      -6.205  -1.253 -11.554  1.00  1.220          S  
ATOM    381  CE  MET A  26      -5.945  -2.048 -10.054  1.00  1.220          C  
ATOM    382  H   MET A  26     -11.018  -2.583 -11.679  1.00  1.000          H  
ATOM    383  HA  MET A  26      -8.872  -0.626 -11.682  1.00  1.070          H  
ATOM    384 1HB  MET A  26      -8.535  -3.059 -11.074  1.00  1.470          H  
ATOM    385 2HB  MET A  26      -8.909  -3.471 -12.724  1.00  1.470          H  
ATOM    386 1HG  MET A  26      -6.509  -3.447 -12.370  1.00  1.470          H  
ATOM    387 2HG  MET A  26      -6.990  -2.222 -13.535  1.00  1.470          H  
ATOM    388 1HE  MET A  26      -5.418  -1.398  -9.371  1.00  1.470          H  
ATOM    389 2HE  MET A  26      -6.846  -2.306  -9.667  1.00  1.470          H  
ATOM    390 3HE  MET A  26      -5.402  -2.928 -10.210  1.00  1.470          H  
ATOM    391  N   GLU A  27     -10.247  -1.514 -14.450  1.00  0.850          N  
ATOM    392  CA  GLU A  27     -10.211  -0.978 -15.798  1.00  0.950          C  
ATOM    393  C   GLU A  27     -10.607   0.509 -15.759  1.00  1.050          C  
ATOM    394  O   GLU A  27      -9.893   1.375 -16.291  1.00  1.270          O  
ATOM    395  CB  GLU A  27     -11.159  -1.746 -16.726  1.00  1.290          C  
ATOM    396  CG  GLU A  27     -10.725  -3.171 -17.079  1.00  1.290          C  
ATOM    397  CD  GLU A  27     -11.712  -3.836 -17.989  1.00  1.290          C  
ATOM    398  OE1 GLU A  27     -12.844  -3.417 -17.992  1.00  1.290          O  
ATOM    399  OE2 GLU A  27     -11.333  -4.735 -18.723  1.00  1.290          O  
ATOM    400  H   GLU A  27     -10.848  -2.285 -14.141  1.00  1.020          H  
ATOM    401  HA  GLU A  27      -9.198  -1.062 -16.187  1.00  1.140          H  
ATOM    402 1HB  GLU A  27     -12.145  -1.807 -16.257  1.00  1.550          H  
ATOM    403 2HB  GLU A  27     -11.271  -1.194 -17.658  1.00  1.550          H  
ATOM    404 1HG  GLU A  27      -9.752  -3.135 -17.570  1.00  1.550          H  
ATOM    405 2HG  GLU A  27     -10.626  -3.753 -16.159  1.00  1.550          H  
ATOM    406  N   LYS A  28     -11.661   0.833 -14.991  1.00  0.980          N  
ATOM    407  CA  LYS A  28     -12.176   2.200 -14.890  1.00  1.120          C  
ATOM    408  C   LYS A  28     -11.203   3.243 -14.347  1.00  1.140          C  
ATOM    409  O   LYS A  28     -11.161   4.367 -14.849  1.00  1.360          O  
ATOM    410  CB  LYS A  28     -13.437   2.235 -14.033  1.00  1.510          C  
ATOM    411  CG  LYS A  28     -14.666   1.618 -14.678  1.00  1.510          C  
ATOM    412  CD  LYS A  28     -15.860   1.664 -13.735  1.00  1.510          C  
ATOM    413  CE  LYS A  28     -17.104   1.050 -14.371  1.00  1.510          C  
ATOM    414  NZ  LYS A  28     -18.276   1.082 -13.447  1.00  1.510          N  
ATOM    415  H   LYS A  28     -12.180   0.076 -14.526  1.00  1.180          H  
ATOM    416  HA  LYS A  28     -12.447   2.517 -15.897  1.00  1.340          H  
ATOM    417 1HB  LYS A  28     -13.246   1.702 -13.100  1.00  1.810          H  
ATOM    418 2HB  LYS A  28     -13.671   3.267 -13.774  1.00  1.810          H  
ATOM    419 1HG  LYS A  28     -14.906   2.169 -15.587  1.00  1.810          H  
ATOM    420 2HG  LYS A  28     -14.456   0.586 -14.949  1.00  1.810          H  
ATOM    421 1HD  LYS A  28     -15.615   1.105 -12.828  1.00  1.810          H  
ATOM    422 2HD  LYS A  28     -16.071   2.696 -13.460  1.00  1.810          H  
ATOM    423 1HE  LYS A  28     -17.352   1.603 -15.276  1.00  1.810          H  
ATOM    424 2HE  LYS A  28     -16.891   0.012 -14.636  1.00  1.810          H  
ATOM    425 1HZ  LYS A  28     -19.078   0.667 -13.902  1.00  1.810          H  
ATOM    426 2HZ  LYS A  28     -18.060   0.561 -12.608  1.00  1.810          H  
ATOM    427 3HZ  LYS A  28     -18.488   2.039 -13.203  1.00  1.810          H  
ATOM    428  N   LEU A  29     -10.398   2.880 -13.351  1.00  1.020          N  
ATOM    429  CA  LEU A  29      -9.488   3.842 -12.746  1.00  1.130          C  
ATOM    430  C   LEU A  29      -8.072   3.836 -13.311  1.00  1.210          C  
ATOM    431  O   LEU A  29      -7.213   4.549 -12.775  1.00  1.430          O  
ATOM    432  CB  LEU A  29      -9.371   3.556 -11.228  1.00  1.540          C  
ATOM    433  CG  LEU A  29     -10.433   4.175 -10.230  1.00  1.540          C  
ATOM    434  CD1 LEU A  29     -10.265   5.699 -10.180  1.00  1.540          C  
ATOM    435  CD2 LEU A  29     -11.875   3.779 -10.639  1.00  1.540          C  
ATOM    436  H   LEU A  29     -10.489   1.950 -12.930  1.00  1.220          H  
ATOM    437  HA  LEU A  29      -9.899   4.831 -12.909  1.00  1.360          H  
ATOM    438 1HB  LEU A  29      -9.405   2.474 -11.101  1.00  1.850          H  
ATOM    439 2HB  LEU A  29      -8.392   3.889 -10.894  1.00  1.850          H  
ATOM    440  HG  LEU A  29     -10.235   3.790  -9.232  1.00  1.850          H  
ATOM    441 1HD1 LEU A  29     -10.972   6.117  -9.466  1.00  1.850          H  
ATOM    442 2HD1 LEU A  29      -9.249   5.941  -9.868  1.00  1.850          H  
ATOM    443 3HD1 LEU A  29     -10.452   6.134 -11.156  1.00  1.850          H  
ATOM    444 1HD2 LEU A  29     -12.580   4.199  -9.924  1.00  1.850          H  
ATOM    445 2HD2 LEU A  29     -12.101   4.167 -11.629  1.00  1.850          H  
ATOM    446 3HD2 LEU A  29     -11.974   2.696 -10.645  1.00  1.850          H  
ATOM    447  N   THR A  30      -7.807   3.057 -14.363  1.00  1.100          N  
ATOM    448  CA  THR A  30      -6.439   2.955 -14.868  1.00  1.220          C  
ATOM    449  C   THR A  30      -6.335   2.754 -16.390  1.00  1.230          C  
ATOM    450  O   THR A  30      -5.507   1.906 -16.706  1.00  1.400          O  
ATOM    451  CB  THR A  30      -5.635   1.807 -14.183  1.00  1.660          C  
ATOM    452  OG1 THR A  30      -6.225   0.566 -14.453  1.00  1.660          O  
ATOM    453  CG2 THR A  30      -5.432   1.974 -12.662  1.00  1.660          C  
ATOM    454  H   THR A  30      -8.561   2.543 -14.836  1.00  1.320          H  
ATOM    455  HA  THR A  30      -5.931   3.893 -14.638  1.00  1.460          H  
ATOM    456  HB  THR A  30      -4.710   1.791 -14.622  1.00  1.990          H  
ATOM    457  HG1 THR A  30      -7.093   0.521 -14.048  1.00  1.990          H  
ATOM    458 1HG2 THR A  30      -4.814   1.164 -12.295  1.00  1.990          H  
ATOM    459 2HG2 THR A  30      -4.929   2.919 -12.470  1.00  1.990          H  
ATOM    460 3HG2 THR A  30      -6.389   1.962 -12.151  1.00  1.990          H  
ATOM    461  N   GLY A  31      -7.508   2.633 -17.011  1.00  1.110          N  
ATOM    462  CA  GLY A  31      -7.596   3.086 -18.415  1.00  1.210          C  
ATOM    463  C   GLY A  31      -7.239   1.996 -19.461  1.00  1.160          C  
ATOM    464  O   GLY A  31      -7.571   2.123 -20.652  1.00  1.370          O  
ATOM    465  H   GLY A  31      -8.018   1.760 -16.888  1.00  1.330          H  
ATOM    466 1HA  GLY A  31      -8.609   3.442 -18.601  1.00  1.450          H  
ATOM    467 2HA  GLY A  31      -6.938   3.943 -18.551  1.00  1.450          H  
ATOM    468  N   TRP A  32      -6.584   0.928 -18.997  1.00  1.000          N  
ATOM    469  CA  TRP A  32      -6.152  -0.221 -19.785  1.00  1.040          C  
ATOM    470  C   TRP A  32      -7.219  -1.304 -19.731  1.00  0.920          C  
ATOM    471  O   TRP A  32      -7.951  -1.386 -18.748  1.00  0.890          O  
ATOM    472  CB  TRP A  32      -4.829  -0.748 -19.268  1.00  1.440          C  
ATOM    473  CG  TRP A  32      -3.722   0.228 -19.424  1.00  1.440          C  
ATOM    474  CD1 TRP A  32      -3.178   0.984 -18.429  1.00  1.440          C  
ATOM    475  CD2 TRP A  32      -3.043   0.610 -20.631  1.00  1.440          C  
ATOM    476  NE1 TRP A  32      -2.202   1.791 -18.923  1.00  1.440          N  
ATOM    477  CE2 TRP A  32      -2.101   1.579 -20.273  1.00  1.440          C  
ATOM    478  CE3 TRP A  32      -3.157   0.221 -21.969  1.00  1.440          C  
ATOM    479  CZ2 TRP A  32      -1.274   2.156 -21.195  1.00  1.440          C  
ATOM    480  CZ3 TRP A  32      -2.326   0.815 -22.901  1.00  1.440          C  
ATOM    481  CH2 TRP A  32      -1.406   1.759 -22.523  1.00  1.440          C  
ATOM    482  H   TRP A  32      -6.313   0.958 -18.022  1.00  1.200          H  
ATOM    483  HA  TRP A  32      -6.003   0.081 -20.805  1.00  1.250          H  
ATOM    484 1HB  TRP A  32      -4.932  -0.939 -18.227  1.00  1.730          H  
ATOM    485 2HB  TRP A  32      -4.571  -1.682 -19.764  1.00  1.730          H  
ATOM    486  HD1 TRP A  32      -3.480   0.946 -17.394  1.00  1.730          H  
ATOM    487  HE1 TRP A  32      -1.639   2.471 -18.354  1.00  1.730          H  
ATOM    488  HE3 TRP A  32      -3.886  -0.531 -22.278  1.00  1.730          H  
ATOM    489  HZ2 TRP A  32      -0.551   2.906 -20.911  1.00  1.730          H  
ATOM    490  HZ3 TRP A  32      -2.423   0.508 -23.943  1.00  1.730          H  
ATOM    491  HH2 TRP A  32      -0.765   2.210 -23.279  1.00  1.730          H  
ATOM    492  N   SER A  33      -7.342  -2.117 -20.779  1.00  1.060          N  
ATOM    493  CA  SER A  33      -8.305  -3.212 -20.757  1.00  1.070          C  
ATOM    494  C   SER A  33      -7.708  -4.517 -20.274  1.00  1.010          C  
ATOM    495  O   SER A  33      -6.552  -4.856 -20.567  1.00  0.960          O  
ATOM    496  CB  SER A  33      -8.904  -3.440 -22.125  1.00  1.490          C  
ATOM    497  OG  SER A  33      -9.721  -4.593 -22.124  1.00  1.490          O  
ATOM    498  H   SER A  33      -6.743  -2.025 -21.609  1.00  1.270          H  
ATOM    499  HA  SER A  33      -9.115  -2.942 -20.074  1.00  1.280          H  
ATOM    500 1HB  SER A  33      -9.494  -2.571 -22.412  1.00  1.790          H  
ATOM    501 2HB  SER A  33      -8.112  -3.553 -22.856  1.00  1.790          H  
ATOM    502  HG  SER A  33     -10.115  -4.624 -23.008  1.00  1.790          H  
ATOM    503  N   ARG A  34      -8.513  -5.325 -19.596  1.00  1.070          N  
ATOM    504  CA  ARG A  34      -8.026  -6.627 -19.186  1.00  1.080          C  
ATOM    505  C   ARG A  34      -7.616  -7.464 -20.418  1.00  1.080          C  
ATOM    506  O   ARG A  34      -6.710  -8.297 -20.341  1.00  1.080          O  
ATOM    507  CB  ARG A  34      -9.098  -7.348 -18.386  1.00  1.510          C  
ATOM    508  CG  ARG A  34     -10.312  -7.817 -19.170  1.00  1.510          C  
ATOM    509  CD  ARG A  34     -11.396  -8.232 -18.251  1.00  1.510          C  
ATOM    510  NE  ARG A  34     -12.560  -8.773 -18.956  1.00  1.510          N  
ATOM    511  CZ  ARG A  34     -13.546  -8.056 -19.564  1.00  1.510          C  
ATOM    512  NH1 ARG A  34     -13.518  -6.732 -19.615  1.00  1.510          N  
ATOM    513  NH2 ARG A  34     -14.556  -8.707 -20.125  1.00  1.510          N  
ATOM    514  H   ARG A  34      -9.470  -5.026 -19.351  1.00  1.280          H  
ATOM    515  HA  ARG A  34      -7.154  -6.481 -18.546  1.00  1.300          H  
ATOM    516 1HB  ARG A  34      -8.683  -8.193 -17.861  1.00  1.810          H  
ATOM    517 2HB  ARG A  34      -9.481  -6.657 -17.638  1.00  1.810          H  
ATOM    518 1HG  ARG A  34     -10.672  -7.010 -19.804  1.00  1.810          H  
ATOM    519 2HG  ARG A  34     -10.046  -8.676 -19.786  1.00  1.810          H  
ATOM    520 1HD  ARG A  34     -11.016  -9.007 -17.584  1.00  1.810          H  
ATOM    521 2HD  ARG A  34     -11.711  -7.378 -17.657  1.00  1.810          H  
ATOM    522  HE  ARG A  34     -12.654  -9.779 -18.963  1.00  1.810          H  
ATOM    523 1HH1 ARG A  34     -12.737  -6.188 -19.210  1.00  1.810          H  
ATOM    524 2HH1 ARG A  34     -14.262  -6.228 -20.073  1.00  1.810          H  
ATOM    525 1HH2 ARG A  34     -14.586  -9.718 -20.095  1.00  1.810          H  
ATOM    526 2HH2 ARG A  34     -15.296  -8.198 -20.585  1.00  1.810          H  
ATOM    527  N   SER A  35      -8.216  -7.192 -21.591  1.00  1.160          N  
ATOM    528  CA  SER A  35      -7.907  -7.935 -22.813  1.00  1.250          C  
ATOM    529  C   SER A  35      -6.520  -7.600 -23.372  1.00  1.200          C  
ATOM    530  O   SER A  35      -6.015  -8.299 -24.256  1.00  1.310          O  
ATOM    531  CB  SER A  35      -8.964  -7.679 -23.872  1.00  1.710          C  
ATOM    532  OG  SER A  35      -8.932  -6.350 -24.325  1.00  1.710          O  
ATOM    533  H   SER A  35      -8.930  -6.464 -21.647  1.00  1.390          H  
ATOM    534  HA  SER A  35      -7.921  -8.998 -22.571  1.00  1.500          H  
ATOM    535 1HB  SER A  35      -8.800  -8.354 -24.710  1.00  2.060          H  
ATOM    536 2HB  SER A  35      -9.948  -7.900 -23.460  1.00  2.060          H  
ATOM    537  HG  SER A  35      -9.554  -6.308 -25.060  1.00  2.060          H  
ATOM    538  N   GLU A  36      -5.914  -6.524 -22.871  1.00  1.090          N  
ATOM    539  CA  GLU A  36      -4.592  -6.080 -23.282  1.00  1.080          C  
ATOM    540  C   GLU A  36      -3.530  -6.582 -22.299  1.00  1.030          C  
ATOM    541  O   GLU A  36      -2.392  -6.862 -22.695  1.00  1.110          O  
ATOM    542  CB  GLU A  36      -4.554  -4.541 -23.350  1.00  1.520          C  
ATOM    543  CG  GLU A  36      -5.448  -3.915 -24.434  1.00  1.520          C  
ATOM    544  CD  GLU A  36      -5.558  -2.376 -24.351  1.00  1.520          C  
ATOM    545  OE1 GLU A  36      -5.979  -1.881 -23.313  1.00  1.520          O  
ATOM    546  OE2 GLU A  36      -5.221  -1.699 -25.305  1.00  1.520          O  
ATOM    547  H   GLU A  36      -6.378  -5.996 -22.136  1.00  1.310          H  
ATOM    548  HA  GLU A  36      -4.375  -6.490 -24.269  1.00  1.300          H  
ATOM    549 1HB  GLU A  36      -4.870  -4.132 -22.390  1.00  1.820          H  
ATOM    550 2HB  GLU A  36      -3.531  -4.209 -23.520  1.00  1.820          H  
ATOM    551 1HG  GLU A  36      -5.045  -4.184 -25.409  1.00  1.820          H  
ATOM    552 2HG  GLU A  36      -6.442  -4.352 -24.358  1.00  1.820          H  
ATOM    553  N   VAL A  37      -3.925  -6.703 -21.023  1.00  1.010          N  
ATOM    554  CA  VAL A  37      -3.008  -7.037 -19.929  1.00  1.030          C  
ATOM    555  C   VAL A  37      -2.960  -8.501 -19.432  1.00  1.000          C  
ATOM    556  O   VAL A  37      -1.887  -8.979 -19.041  1.00  1.030          O  
ATOM    557  CB  VAL A  37      -3.289  -6.109 -18.727  1.00  1.430          C  
ATOM    558  CG1 VAL A  37      -2.400  -6.519 -17.537  1.00  1.430          C  
ATOM    559  CG2 VAL A  37      -3.030  -4.642 -19.158  1.00  1.430          C  
ATOM    560  H   VAL A  37      -4.892  -6.447 -20.809  1.00  1.210          H  
ATOM    561  HA  VAL A  37      -2.010  -6.795 -20.289  1.00  1.240          H  
ATOM    562  HB  VAL A  37      -4.332  -6.212 -18.411  1.00  1.720          H  
ATOM    563 1HG1 VAL A  37      -2.576  -5.888 -16.704  1.00  1.720          H  
ATOM    564 2HG1 VAL A  37      -2.615  -7.533 -17.236  1.00  1.720          H  
ATOM    565 3HG1 VAL A  37      -1.350  -6.441 -17.821  1.00  1.720          H  
ATOM    566 1HG2 VAL A  37      -3.221  -3.974 -18.337  1.00  1.720          H  
ATOM    567 2HG2 VAL A  37      -1.998  -4.533 -19.475  1.00  1.720          H  
ATOM    568 3HG2 VAL A  37      -3.689  -4.386 -19.989  1.00  1.720          H  
ATOM    569  N   ILE A  38      -4.107  -9.164 -19.305  1.00  1.000          N  
ATOM    570  CA  ILE A  38      -4.135 -10.481 -18.670  1.00  0.990          C  
ATOM    571  C   ILE A  38      -3.265 -11.476 -19.423  1.00  0.990          C  
ATOM    572  O   ILE A  38      -3.288 -11.544 -20.652  1.00  1.080          O  
ATOM    573  CB  ILE A  38      -5.582 -11.009 -18.519  1.00  1.390          C  
ATOM    574  CG1 ILE A  38      -6.438 -10.024 -17.644  1.00  1.390          C  
ATOM    575  CG2 ILE A  38      -5.620 -12.436 -17.925  1.00  1.390          C  
ATOM    576  CD1 ILE A  38      -5.942  -9.706 -16.282  1.00  1.390          C  
ATOM    577  H   ILE A  38      -4.980  -8.762 -19.651  1.00  1.200          H  
ATOM    578  HA  ILE A  38      -3.709 -10.400 -17.678  1.00  1.190          H  
ATOM    579  HB  ILE A  38      -6.047 -11.028 -19.505  1.00  1.670          H  
ATOM    580 1HG1 ILE A  38      -6.530  -9.102 -18.148  1.00  1.670          H  
ATOM    581 2HG1 ILE A  38      -7.427 -10.469 -17.538  1.00  1.670          H  
ATOM    582 1HG2 ILE A  38      -6.655 -12.764 -17.851  1.00  1.670          H  
ATOM    583 2HG2 ILE A  38      -5.078 -13.128 -18.562  1.00  1.670          H  
ATOM    584 3HG2 ILE A  38      -5.179 -12.447 -16.940  1.00  1.670          H  
ATOM    585 1HD1 ILE A  38      -6.651  -9.046 -15.814  1.00  1.670          H  
ATOM    586 2HD1 ILE A  38      -5.851 -10.588 -15.714  1.00  1.670          H  
ATOM    587 3HD1 ILE A  38      -4.989  -9.211 -16.336  1.00  1.670          H  
ATOM    588  N   GLY A  39      -2.471 -12.234 -18.659  1.00  0.940          N  
ATOM    589  CA  GLY A  39      -1.525 -13.201 -19.185  1.00  0.990          C  
ATOM    590  C   GLY A  39      -0.085 -12.682 -19.149  1.00  1.050          C  
ATOM    591  O   GLY A  39       0.866 -13.461 -19.266  1.00  1.130          O  
ATOM    592  H   GLY A  39      -2.545 -12.161 -17.639  1.00  1.130          H  
ATOM    593 1HA  GLY A  39      -1.605 -14.125 -18.614  1.00  1.190          H  
ATOM    594 2HA  GLY A  39      -1.796 -13.442 -20.211  1.00  1.190          H  
ATOM    595  N   LYS A  40       0.092 -11.382 -18.936  1.00  1.050          N  
ATOM    596  CA  LYS A  40       1.427 -10.801 -18.889  1.00  1.130          C  
ATOM    597  C   LYS A  40       1.833 -10.468 -17.449  1.00  1.060          C  
ATOM    598  O   LYS A  40       0.981 -10.230 -16.597  1.00  1.010          O  
ATOM    599  CB  LYS A  40       1.417  -9.566 -19.768  1.00  1.550          C  
ATOM    600  CG  LYS A  40       1.101  -9.878 -21.243  1.00  1.550          C  
ATOM    601  CD  LYS A  40       0.982  -8.605 -22.032  1.00  1.550          C  
ATOM    602  CE  LYS A  40       0.616  -8.835 -23.470  1.00  1.550          C  
ATOM    603  NZ  LYS A  40       0.420  -7.541 -24.186  1.00  1.550          N  
ATOM    604  H   LYS A  40      -0.721 -10.760 -18.858  1.00  1.260          H  
ATOM    605  HA  LYS A  40       2.142 -11.520 -19.285  1.00  1.360          H  
ATOM    606 1HB  LYS A  40       0.673  -8.860 -19.403  1.00  1.860          H  
ATOM    607 2HB  LYS A  40       2.389  -9.084 -19.726  1.00  1.860          H  
ATOM    608 1HG  LYS A  40       1.884 -10.505 -21.665  1.00  1.860          H  
ATOM    609 2HG  LYS A  40       0.152 -10.414 -21.305  1.00  1.860          H  
ATOM    610 1HD  LYS A  40       0.196  -7.989 -21.589  1.00  1.860          H  
ATOM    611 2HD  LYS A  40       1.919  -8.059 -21.988  1.00  1.860          H  
ATOM    612 1HE  LYS A  40       1.404  -9.400 -23.962  1.00  1.860          H  
ATOM    613 2HE  LYS A  40      -0.313  -9.405 -23.514  1.00  1.860          H  
ATOM    614 1HZ  LYS A  40       0.163  -7.718 -25.141  1.00  1.860          H  
ATOM    615 2HZ  LYS A  40      -0.337  -7.017 -23.718  1.00  1.860          H  
ATOM    616 3HZ  LYS A  40       1.273  -6.993 -24.165  1.00  1.860          H  
ATOM    617  N   MET A  41       3.137 -10.427 -17.161  1.00  1.140          N  
ATOM    618  CA  MET A  41       3.574 -10.083 -15.795  1.00  1.130          C  
ATOM    619  C   MET A  41       3.219  -8.655 -15.418  1.00  1.210          C  
ATOM    620  O   MET A  41       3.576  -7.716 -16.138  1.00  1.310          O  
ATOM    621  CB  MET A  41       5.072 -10.255 -15.640  1.00  1.590          C  
ATOM    622  CG  MET A  41       5.583 -11.669 -15.752  1.00  1.590          C  
ATOM    623  SD  MET A  41       7.358 -11.785 -15.380  1.00  1.590          S  
ATOM    624  CE  MET A  41       8.132 -10.960 -16.776  1.00  1.590          C  
ATOM    625  H   MET A  41       3.818 -10.626 -17.883  1.00  1.370          H  
ATOM    626  HA  MET A  41       3.076 -10.736 -15.089  1.00  1.360          H  
ATOM    627 1HB  MET A  41       5.577  -9.634 -16.362  1.00  1.900          H  
ATOM    628 2HB  MET A  41       5.350  -9.914 -14.654  1.00  1.900          H  
ATOM    629 1HG  MET A  41       5.042 -12.298 -15.039  1.00  1.900          H  
ATOM    630 2HG  MET A  41       5.408 -12.058 -16.750  1.00  1.900          H  
ATOM    631 1HE  MET A  41       9.216 -10.986 -16.655  1.00  1.900          H  
ATOM    632 2HE  MET A  41       7.860 -11.474 -17.700  1.00  1.900          H  
ATOM    633 3HE  MET A  41       7.807  -9.925 -16.826  1.00  1.900          H  
ATOM    634  N   ILE A  42       2.646  -8.461 -14.221  1.00  1.360          N  
ATOM    635  CA  ILE A  42       2.250  -7.114 -13.784  1.00  1.600          C  
ATOM    636  C   ILE A  42       3.431  -6.147 -13.736  1.00  1.660          C  
ATOM    637  O   ILE A  42       3.354  -4.993 -14.180  1.00  1.960          O  
ATOM    638  CB  ILE A  42       1.574  -7.193 -12.375  1.00  2.140          C  
ATOM    639  CG1 ILE A  42       0.890  -5.869 -12.057  1.00  2.140          C  
ATOM    640  CG2 ILE A  42       2.544  -7.605 -11.262  1.00  2.140          C  
ATOM    641  CD1 ILE A  42       0.031  -5.865 -10.795  1.00  2.140          C  
ATOM    642  H   ILE A  42       2.418  -9.283 -13.649  1.00  1.630          H  
ATOM    643  HA  ILE A  42       1.525  -6.727 -14.496  1.00  1.920          H  
ATOM    644  HB  ILE A  42       0.798  -7.955 -12.429  1.00  2.570          H  
ATOM    645 1HG1 ILE A  42       1.639  -5.107 -11.991  1.00  2.570          H  
ATOM    646 2HG1 ILE A  42       0.241  -5.634 -12.884  1.00  2.570          H  
ATOM    647 1HG2 ILE A  42       2.020  -7.705 -10.331  1.00  2.570          H  
ATOM    648 2HG2 ILE A  42       2.968  -8.547 -11.520  1.00  2.570          H  
ATOM    649 3HG2 ILE A  42       3.319  -6.874 -11.129  1.00  2.570          H  
ATOM    650 1HD1 ILE A  42      -0.427  -4.890 -10.688  1.00  2.570          H  
ATOM    651 2HD1 ILE A  42      -0.735  -6.626 -10.886  1.00  2.570          H  
ATOM    652 3HD1 ILE A  42       0.625  -6.064  -9.911  1.00  2.570          H  
ATOM    653  N   VAL A  43       4.578  -6.656 -13.328  1.00  1.590          N  
ATOM    654  CA  VAL A  43       5.744  -5.821 -13.215  1.00  1.800          C  
ATOM    655  C   VAL A  43       6.214  -5.277 -14.560  1.00  1.650          C  
ATOM    656  O   VAL A  43       6.775  -4.190 -14.603  1.00  1.850          O  
ATOM    657  CB  VAL A  43       6.884  -6.566 -12.465  1.00  2.440          C  
ATOM    658  CG1 VAL A  43       6.461  -6.850 -10.989  1.00  2.440          C  
ATOM    659  CG2 VAL A  43       7.205  -7.902 -13.158  1.00  2.440          C  
ATOM    660  H   VAL A  43       4.592  -7.619 -13.030  1.00  1.910          H  
ATOM    661  HA  VAL A  43       5.477  -4.967 -12.592  1.00  2.160          H  
ATOM    662  HB  VAL A  43       7.766  -5.937 -12.453  1.00  2.920          H  
ATOM    663 1HG1 VAL A  43       7.275  -7.353 -10.461  1.00  2.920          H  
ATOM    664 2HG1 VAL A  43       6.243  -5.909 -10.492  1.00  2.920          H  
ATOM    665 3HG1 VAL A  43       5.582  -7.481 -10.966  1.00  2.920          H  
ATOM    666 1HG2 VAL A  43       8.008  -8.399 -12.617  1.00  2.920          H  
ATOM    667 2HG2 VAL A  43       6.332  -8.538 -13.153  1.00  2.920          H  
ATOM    668 3HG2 VAL A  43       7.524  -7.734 -14.182  1.00  2.920          H  
ATOM    669  N   GLY A  44       6.026  -6.013 -15.658  1.00  1.560          N  
ATOM    670  CA  GLY A  44       6.476  -5.512 -16.947  1.00  1.680          C  
ATOM    671  C   GLY A  44       5.393  -4.750 -17.716  1.00  1.660          C  
ATOM    672  O   GLY A  44       5.626  -3.632 -18.194  1.00  2.040          O  
ATOM    673  H   GLY A  44       5.521  -6.896 -15.622  1.00  1.870          H  
ATOM    674 1HA  GLY A  44       7.342  -4.868 -16.801  1.00  2.020          H  
ATOM    675 2HA  GLY A  44       6.815  -6.354 -17.549  1.00  2.020          H  
ATOM    676  N   GLU A  45       4.208  -5.370 -17.817  1.00  1.460          N  
ATOM    677  CA  GLU A  45       3.061  -4.874 -18.582  1.00  1.670          C  
ATOM    678  C   GLU A  45       2.339  -3.688 -17.973  1.00  1.690          C  
ATOM    679  O   GLU A  45       1.765  -2.863 -18.682  1.00  1.950          O  
ATOM    680  CB  GLU A  45       2.051  -5.996 -18.813  1.00  2.250          C  
ATOM    681  CG  GLU A  45       0.875  -5.615 -19.700  1.00  2.250          C  
ATOM    682  CD  GLU A  45       1.291  -5.268 -21.117  1.00  2.250          C  
ATOM    683  OE1 GLU A  45       2.365  -5.662 -21.507  1.00  2.250          O  
ATOM    684  OE2 GLU A  45       0.539  -4.634 -21.812  1.00  2.250          O  
ATOM    685  H   GLU A  45       4.095  -6.267 -17.340  1.00  1.750          H  
ATOM    686  HA  GLU A  45       3.435  -4.559 -19.556  1.00  2.000          H  
ATOM    687 1HB  GLU A  45       2.558  -6.829 -19.277  1.00  2.700          H  
ATOM    688 2HB  GLU A  45       1.658  -6.346 -17.853  1.00  2.700          H  
ATOM    689 1HG  GLU A  45       0.207  -6.463 -19.734  1.00  2.700          H  
ATOM    690 2HG  GLU A  45       0.327  -4.792 -19.265  1.00  2.700          H  
ATOM    691  N   VAL A  46       2.259  -3.630 -16.661  1.00  1.590          N  
ATOM    692  CA  VAL A  46       1.528  -2.554 -16.060  1.00  1.800          C  
ATOM    693  C   VAL A  46       2.494  -1.443 -15.664  1.00  1.680          C  
ATOM    694  O   VAL A  46       2.220  -0.266 -15.898  1.00  1.940          O  
ATOM    695  CB  VAL A  46       0.707  -3.072 -14.870  1.00  2.440          C  
ATOM    696  CG1 VAL A  46       0.008  -1.948 -14.201  1.00  2.440          C  
ATOM    697  CG2 VAL A  46      -0.298  -4.121 -15.362  1.00  2.440          C  
ATOM    698  H   VAL A  46       2.721  -4.306 -16.054  1.00  1.910          H  
ATOM    699  HA  VAL A  46       0.829  -2.153 -16.791  1.00  2.160          H  
ATOM    700  HB  VAL A  46       1.375  -3.510 -14.141  1.00  2.920          H  
ATOM    701 1HG1 VAL A  46      -0.526  -2.340 -13.361  1.00  2.920          H  
ATOM    702 2HG1 VAL A  46       0.724  -1.220 -13.860  1.00  2.920          H  
ATOM    703 3HG1 VAL A  46      -0.682  -1.475 -14.898  1.00  2.920          H  
ATOM    704 1HG2 VAL A  46      -0.887  -4.498 -14.530  1.00  2.920          H  
ATOM    705 2HG2 VAL A  46      -0.959  -3.664 -16.094  1.00  2.920          H  
ATOM    706 3HG2 VAL A  46       0.236  -4.949 -15.831  1.00  2.920          H  
ATOM    707  N   PHE A  47       3.625  -1.802 -15.050  1.00  1.500          N  
ATOM    708  CA  PHE A  47       4.516  -0.749 -14.559  1.00  1.700          C  
ATOM    709  C   PHE A  47       5.892  -0.525 -15.242  1.00  1.550          C  
ATOM    710  O   PHE A  47       6.182   0.571 -15.743  1.00  1.720          O  
ATOM    711  CB  PHE A  47       4.765  -1.076 -13.101  1.00  2.300          C  
ATOM    712  CG  PHE A  47       3.491  -1.131 -12.340  1.00  2.300          C  
ATOM    713  CD1 PHE A  47       2.972  -2.358 -11.882  1.00  2.300          C  
ATOM    714  CD2 PHE A  47       2.780   0.008 -12.082  1.00  2.300          C  
ATOM    715  CE1 PHE A  47       1.785  -2.384 -11.173  1.00  2.300          C  
ATOM    716  CE2 PHE A  47       1.613  -0.056 -11.395  1.00  2.300          C  
ATOM    717  CZ  PHE A  47       1.118  -1.234 -10.935  1.00  2.300          C  
ATOM    718  H   PHE A  47       3.783  -2.795 -14.865  1.00  1.800          H  
ATOM    719  HA  PHE A  47       3.970   0.189 -14.620  1.00  2.040          H  
ATOM    720 1HB  PHE A  47       5.261  -2.046 -13.020  1.00  2.760          H  
ATOM    721 2HB  PHE A  47       5.416  -0.325 -12.649  1.00  2.760          H  
ATOM    722  HD1 PHE A  47       3.515  -3.286 -12.082  1.00  2.760          H  
ATOM    723  HD2 PHE A  47       3.154   0.973 -12.435  1.00  2.760          H  
ATOM    724  HE1 PHE A  47       1.381  -3.310 -10.802  1.00  2.760          H  
ATOM    725  HE2 PHE A  47       1.085   0.828 -11.217  1.00  2.760          H  
ATOM    726  HZ  PHE A  47       0.192  -1.251 -10.387  1.00  2.760          H  
ATOM    727  N   GLY A  48       6.725  -1.557 -15.316  1.00  1.910          N  
ATOM    728  CA  GLY A  48       8.114  -1.462 -15.776  1.00  2.350          C  
ATOM    729  C   GLY A  48       8.335  -0.811 -17.125  1.00  2.410          C  
ATOM    730  O   GLY A  48       9.104   0.144 -17.240  1.00  2.890          O  
ATOM    731  H   GLY A  48       6.441  -2.465 -14.970  1.00  2.290          H  
ATOM    732 1HA  GLY A  48       8.692  -0.926 -15.024  1.00  2.820          H  
ATOM    733 2HA  GLY A  48       8.525  -2.469 -15.812  1.00  2.820          H  
ATOM    734  N   SER A  49       7.662  -1.311 -18.151  1.00  2.600          N  
ATOM    735  CA  SER A  49       7.815  -0.805 -19.508  1.00  3.290          C  
ATOM    736  C   SER A  49       6.823   0.302 -19.829  1.00  3.470          C  
ATOM    737  O   SER A  49       6.725   0.736 -20.979  1.00  4.240          O  
ATOM    738  CB  SER A  49       7.642  -1.933 -20.510  1.00  4.330          C  
ATOM    739  OG  SER A  49       8.648  -2.909 -20.374  1.00  4.330          O  
ATOM    740  H   SER A  49       7.029  -2.108 -18.015  1.00  3.120          H  
ATOM    741  HA  SER A  49       8.822  -0.401 -19.610  1.00  3.950          H  
ATOM    742 1HB  SER A  49       6.662  -2.392 -20.364  1.00  5.200          H  
ATOM    743 2HB  SER A  49       7.664  -1.526 -21.518  1.00  5.200          H  
ATOM    744  HG  SER A  49       8.470  -3.564 -21.052  1.00  5.200          H  
ATOM    745  N   CYS A  50       6.051   0.734 -18.834  1.00  3.170          N  
ATOM    746  CA  CYS A  50       5.009   1.709 -19.071  1.00  3.890          C  
ATOM    747  C   CYS A  50       5.267   3.053 -18.419  1.00  3.980          C  
ATOM    748  O   CYS A  50       5.011   4.082 -19.037  1.00  4.740          O  
ATOM    749  CB  CYS A  50       3.704   1.111 -18.598  1.00  5.160          C  
ATOM    750  SG  CYS A  50       3.348  -0.415 -19.468  1.00  5.160          S  
ATOM    751  H   CYS A  50       6.194   0.387 -17.885  1.00  3.800          H  
ATOM    752  HA  CYS A  50       4.932   1.872 -20.146  1.00  4.670          H  
ATOM    753 1HB  CYS A  50       3.769   0.892 -17.533  1.00  6.190          H  
ATOM    754 2HB  CYS A  50       2.887   1.795 -18.751  1.00  6.190          H  
ATOM    755  HG  CYS A  50       2.396  -0.907 -18.646  1.00  6.190          H  
ATOM    756  N   CYS A  51       5.860   3.087 -17.222  1.00  3.610          N  
ATOM    757  CA  CYS A  51       6.101   4.362 -16.536  1.00  4.220          C  
ATOM    758  C   CYS A  51       7.298   5.112 -17.136  1.00  4.280          C  
ATOM    759  O   CYS A  51       8.359   5.283 -16.517  1.00  4.310          O  
ATOM    760  CB  CYS A  51       6.311   4.125 -15.050  1.00  5.660          C  
ATOM    761  SG  CYS A  51       4.863   3.486 -14.198  1.00  5.660          S  
ATOM    762  H   CYS A  51       6.086   2.208 -16.752  1.00  4.330          H  
ATOM    763  HA  CYS A  51       5.221   4.987 -16.658  1.00  5.060          H  
ATOM    764 1HB  CYS A  51       7.106   3.389 -14.934  1.00  6.800          H  
ATOM    765 2HB  CYS A  51       6.617   5.046 -14.562  1.00  6.800          H  
ATOM    766  HG  CYS A  51       4.592   2.523 -15.073  1.00  6.800          H  
ATOM    767  N   MET A  52       7.057   5.604 -18.356  1.00  4.710          N  
ATOM    768  CA  MET A  52       7.967   6.280 -19.279  1.00  5.310          C  
ATOM    769  C   MET A  52       7.674   7.768 -19.241  1.00  5.380          C  
ATOM    770  O   MET A  52       7.945   8.510 -20.182  1.00  5.900          O  
ATOM    771  CB  MET A  52       7.742   5.753 -20.696  1.00  7.190          C  
ATOM    772  CG  MET A  52       8.037   4.250 -20.929  1.00  7.190          C  
ATOM    773  SD  MET A  52       9.744   3.747 -20.664  1.00  7.190          S  
ATOM    774  CE  MET A  52       9.640   2.971 -19.048  1.00  7.190          C  
ATOM    775  H   MET A  52       6.122   5.403 -18.709  1.00  5.650          H  
ATOM    776  HA  MET A  52       8.998   6.117 -18.965  1.00  6.370          H  
ATOM    777 1HB  MET A  52       6.696   5.910 -20.965  1.00  8.630          H  
ATOM    778 2HB  MET A  52       8.348   6.326 -21.397  1.00  8.630          H  
ATOM    779 1HG  MET A  52       7.413   3.663 -20.263  1.00  8.630          H  
ATOM    780 2HG  MET A  52       7.761   3.986 -21.947  1.00  8.630          H  
ATOM    781 1HE  MET A  52      10.616   2.591 -18.761  1.00  8.630          H  
ATOM    782 2HE  MET A  52       9.317   3.682 -18.317  1.00  8.630          H  
ATOM    783 3HE  MET A  52       8.933   2.148 -19.079  1.00  8.630          H  
ATOM    784  N   LEU A  53       7.098   8.159 -18.121  1.00  5.110          N  
ATOM    785  CA  LEU A  53       6.666   9.487 -17.753  1.00  5.460          C  
ATOM    786  C   LEU A  53       7.759  10.591 -17.702  1.00  5.100          C  
ATOM    787  O   LEU A  53       7.446  11.722 -18.069  1.00  5.290          O  
ATOM    788  CB  LEU A  53       6.009   9.357 -16.373  1.00  7.500          C  
ATOM    789  CG  LEU A  53       4.710   8.526 -16.301  1.00  7.500          C  
ATOM    790  CD1 LEU A  53       4.366   8.290 -14.841  1.00  7.500          C  
ATOM    791  CD2 LEU A  53       3.558   9.257 -17.030  1.00  7.500          C  
ATOM    792  H   LEU A  53       6.958   7.426 -17.445  1.00  6.130          H  
ATOM    793  HA  LEU A  53       5.931   9.808 -18.491  1.00  6.550          H  
ATOM    794 1HB  LEU A  53       6.703   8.899 -15.699  1.00  9.000          H  
ATOM    795 2HB  LEU A  53       5.790  10.358 -15.999  1.00  9.000          H  
ATOM    796  HG  LEU A  53       4.875   7.564 -16.753  1.00  9.000          H  
ATOM    797 1HD1 LEU A  53       3.460   7.686 -14.768  1.00  9.000          H  
ATOM    798 2HD1 LEU A  53       5.186   7.761 -14.353  1.00  9.000          H  
ATOM    799 3HD1 LEU A  53       4.212   9.241 -14.346  1.00  9.000          H  
ATOM    800 1HD2 LEU A  53       2.637   8.681 -16.964  1.00  9.000          H  
ATOM    801 2HD2 LEU A  53       3.403  10.214 -16.577  1.00  9.000          H  
ATOM    802 3HD2 LEU A  53       3.792   9.407 -18.077  1.00  9.000          H  
ATOM    803  N   LYS A  54       9.026  10.347 -17.255  1.00  4.930          N  
ATOM    804  CA  LYS A  54       9.647   9.122 -16.707  1.00  4.840          C  
ATOM    805  C   LYS A  54       9.362   8.994 -15.225  1.00  4.250          C  
ATOM    806  O   LYS A  54       9.302  10.001 -14.517  1.00  4.500          O  
ATOM    807  CB  LYS A  54      11.144   9.142 -16.981  1.00  6.810          C  
ATOM    808  CG  LYS A  54      11.466   9.051 -18.475  1.00  6.810          C  
ATOM    809  CD  LYS A  54      12.963   9.046 -18.746  1.00  6.810          C  
ATOM    810  CE  LYS A  54      13.246   8.960 -20.245  1.00  6.810          C  
ATOM    811  NZ  LYS A  54      14.705   8.970 -20.542  1.00  6.810          N  
ATOM    812  H   LYS A  54       9.635  11.151 -17.285  1.00  5.920          H  
ATOM    813  HA  LYS A  54       9.283   8.235 -17.171  1.00  5.810          H  
ATOM    814 1HB  LYS A  54      11.574  10.062 -16.588  1.00  8.170          H  
ATOM    815 2HB  LYS A  54      11.622   8.305 -16.464  1.00  8.170          H  
ATOM    816 1HG  LYS A  54      11.022   8.136 -18.876  1.00  8.170          H  
ATOM    817 2HG  LYS A  54      11.011   9.898 -18.993  1.00  8.170          H  
ATOM    818 1HD  LYS A  54      13.408   9.961 -18.350  1.00  8.170          H  
ATOM    819 2HD  LYS A  54      13.424   8.193 -18.247  1.00  8.170          H  
ATOM    820 1HE  LYS A  54      12.811   8.040 -20.635  1.00  8.170          H  
ATOM    821 2HE  LYS A  54      12.778   9.809 -20.743  1.00  8.170          H  
ATOM    822 1HZ  LYS A  54      14.845   8.912 -21.542  1.00  8.170          H  
ATOM    823 2HZ  LYS A  54      15.116   9.825 -20.195  1.00  8.170          H  
ATOM    824 3HZ  LYS A  54      15.148   8.180 -20.096  1.00  8.170          H  
ATOM    825  N   GLY A  55       9.203   7.768 -14.738  1.00  3.930          N  
ATOM    826  CA  GLY A  55       8.987   7.611 -13.312  1.00  3.860          C  
ATOM    827  C   GLY A  55      10.321   7.632 -12.539  1.00  3.540          C  
ATOM    828  O   GLY A  55      11.392   7.726 -13.153  1.00  3.450          O  
ATOM    829  H   GLY A  55       9.213   6.941 -15.344  1.00  4.720          H  
ATOM    830 1HA  GLY A  55       8.336   8.413 -12.968  1.00  4.630          H  
ATOM    831 2HA  GLY A  55       8.461   6.674 -13.155  1.00  4.630          H  
ATOM    832  N   PRO A  56      10.259   7.515 -11.195  1.00  3.850          N  
ATOM    833  CA  PRO A  56      11.340   7.517 -10.215  1.00  3.810          C  
ATOM    834  C   PRO A  56      12.088   6.196 -10.230  1.00  3.220          C  
ATOM    835  O   PRO A  56      11.558   5.187 -10.680  1.00  3.320          O  
ATOM    836  CB  PRO A  56      10.579   7.735  -8.903  1.00  5.710          C  
ATOM    837  CG  PRO A  56       9.239   7.083  -9.151  1.00  5.710          C  
ATOM    838  CD  PRO A  56       8.937   7.326 -10.587  1.00  5.710          C  
ATOM    839  HA  PRO A  56      12.018   8.360 -10.418  1.00  4.570          H  
ATOM    840 1HB  PRO A  56      11.130   7.298  -8.060  1.00  6.860          H  
ATOM    841 2HB  PRO A  56      10.492   8.810  -8.692  1.00  6.860          H  
ATOM    842 1HG  PRO A  56       9.267   6.011  -8.898  1.00  6.860          H  
ATOM    843 2HG  PRO A  56       8.475   7.541  -8.523  1.00  6.860          H  
ATOM    844 1HD  PRO A  56       8.455   6.426 -10.973  1.00  6.860          H  
ATOM    845 2HD  PRO A  56       8.318   8.228 -10.687  1.00  6.860          H  
ATOM    846  N   ASP A  57      13.289   6.143  -9.654  1.00  2.980          N  
ATOM    847  CA  ASP A  57      14.020   4.865  -9.557  1.00  2.940          C  
ATOM    848  C   ASP A  57      13.240   3.882  -8.685  1.00  2.630          C  
ATOM    849  O   ASP A  57      13.348   2.652  -8.797  1.00  2.830          O  
ATOM    850  CB  ASP A  57      15.413   5.054  -8.957  1.00  4.130          C  
ATOM    851  CG  ASP A  57      16.404   5.789  -9.862  1.00  4.130          C  
ATOM    852  OD1 ASP A  57      16.123   6.048 -11.021  1.00  4.130          O  
ATOM    853  OD2 ASP A  57      17.458   6.091  -9.387  1.00  4.130          O  
ATOM    854  H   ASP A  57      13.703   6.984  -9.276  1.00  3.580          H  
ATOM    855  HA  ASP A  57      14.120   4.442 -10.558  1.00  3.530          H  
ATOM    856 1HB  ASP A  57      15.330   5.608  -8.015  1.00  4.960          H  
ATOM    857 2HB  ASP A  57      15.836   4.078  -8.713  1.00  4.960          H  
ATOM    858  N   ALA A  58      12.416   4.469  -7.843  1.00  2.390          N  
ATOM    859  CA  ALA A  58      11.551   3.819  -6.896  1.00  2.250          C  
ATOM    860  C   ALA A  58      10.544   2.912  -7.595  1.00  1.770          C  
ATOM    861  O   ALA A  58       9.958   2.054  -6.943  1.00  1.860          O  
ATOM    862  CB  ALA A  58      10.828   4.839  -6.064  1.00  3.210          C  
ATOM    863  H   ALA A  58      12.416   5.476  -7.879  1.00  2.870          H  
ATOM    864  HA  ALA A  58      12.172   3.209  -6.240  1.00  2.700          H  
ATOM    865 1HB  ALA A  58      10.215   4.323  -5.335  1.00  3.850          H  
ATOM    866 2HB  ALA A  58      11.531   5.478  -5.557  1.00  3.850          H  
ATOM    867 3HB  ALA A  58      10.211   5.436  -6.710  1.00  3.850          H  
ATOM    868  N   LEU A  59      10.293   3.111  -8.905  1.00  1.660          N  
ATOM    869  CA  LEU A  59       9.334   2.248  -9.573  1.00  1.660          C  
ATOM    870  C   LEU A  59       9.978   0.861  -9.700  1.00  1.430          C  
ATOM    871  O   LEU A  59       9.264  -0.143  -9.721  1.00  1.420          O  
ATOM    872  CB  LEU A  59       8.879   2.816 -10.942  1.00  2.320          C  
ATOM    873  CG  LEU A  59       9.838   2.762 -12.168  1.00  2.320          C  
ATOM    874  CD1 LEU A  59       9.588   1.445 -12.980  1.00  2.320          C  
ATOM    875  CD2 LEU A  59       9.613   3.987 -13.019  1.00  2.320          C  
ATOM    876  H   LEU A  59      10.794   3.826  -9.439  1.00  1.990          H  
ATOM    877  HA  LEU A  59       8.449   2.166  -8.952  1.00  1.990          H  
ATOM    878 1HB  LEU A  59       7.961   2.305 -11.230  1.00  2.790          H  
ATOM    879 2HB  LEU A  59       8.637   3.866 -10.787  1.00  2.790          H  
ATOM    880  HG  LEU A  59      10.872   2.759 -11.826  1.00  2.790          H  
ATOM    881 1HD1 LEU A  59      10.263   1.411 -13.834  1.00  2.790          H  
ATOM    882 2HD1 LEU A  59       9.755   0.580 -12.369  1.00  2.790          H  
ATOM    883 3HD1 LEU A  59       8.556   1.430 -13.340  1.00  2.790          H  
ATOM    884 1HD2 LEU A  59      10.281   3.974 -13.880  1.00  2.790          H  
ATOM    885 2HD2 LEU A  59       8.597   4.010 -13.355  1.00  2.790          H  
ATOM    886 3HD2 LEU A  59       9.816   4.856 -12.426  1.00  2.790          H  
ATOM    887  N   THR A  60      11.322   0.788  -9.790  1.00  1.350          N  
ATOM    888  CA  THR A  60      11.989  -0.502  -9.858  1.00  1.290          C  
ATOM    889  C   THR A  60      11.830  -1.151  -8.501  1.00  1.090          C  
ATOM    890  O   THR A  60      11.558  -2.350  -8.401  1.00  1.040          O  
ATOM    891  CB  THR A  60      13.481  -0.395 -10.241  1.00  1.830          C  
ATOM    892  OG1 THR A  60      13.603   0.197 -11.545  1.00  1.830          O  
ATOM    893  CG2 THR A  60      14.099  -1.799 -10.271  1.00  1.830          C  
ATOM    894  H   THR A  60      11.907   1.620  -9.775  1.00  1.620          H  
ATOM    895  HA  THR A  60      11.489  -1.119 -10.588  1.00  1.550          H  
ATOM    896  HB  THR A  60      14.010   0.220  -9.515  1.00  2.200          H  
ATOM    897  HG1 THR A  60      13.360   1.124 -11.505  1.00  2.200          H  
ATOM    898 1HG2 THR A  60      15.147  -1.723 -10.549  1.00  2.200          H  
ATOM    899 2HG2 THR A  60      14.024  -2.266  -9.291  1.00  2.200          H  
ATOM    900 3HG2 THR A  60      13.576  -2.412 -11.000  1.00  2.200          H  
ATOM    901  N   LYS A  61      12.041  -0.355  -7.448  1.00  1.060          N  
ATOM    902  CA  LYS A  61      11.915  -0.858  -6.080  1.00  1.030          C  
ATOM    903  C   LYS A  61      10.500  -1.423  -5.896  1.00  0.990          C  
ATOM    904  O   LYS A  61      10.324  -2.492  -5.311  1.00  1.040          O  
ATOM    905  CB  LYS A  61      12.257   0.232  -5.064  1.00  1.450          C  
ATOM    906  CG  LYS A  61      12.289  -0.218  -3.608  1.00  1.450          C  
ATOM    907  CD  LYS A  61      12.801   0.919  -2.703  1.00  1.450          C  
ATOM    908  CE  LYS A  61      12.875   0.497  -1.241  1.00  1.450          C  
ATOM    909  NZ  LYS A  61      13.333   1.620  -0.359  1.00  1.450          N  
ATOM    910  H   LYS A  61      12.309   0.616  -7.639  1.00  1.270          H  
ATOM    911  HA  LYS A  61      12.618  -1.679  -5.943  1.00  1.240          H  
ATOM    912 1HB  LYS A  61      13.220   0.672  -5.315  1.00  1.740          H  
ATOM    913 2HB  LYS A  61      11.511   1.021  -5.131  1.00  1.740          H  
ATOM    914 1HG  LYS A  61      11.278  -0.499  -3.295  1.00  1.740          H  
ATOM    915 2HG  LYS A  61      12.936  -1.089  -3.508  1.00  1.740          H  
ATOM    916 1HD  LYS A  61      13.802   1.206  -3.027  1.00  1.740          H  
ATOM    917 2HD  LYS A  61      12.162   1.782  -2.794  1.00  1.740          H  
ATOM    918 1HE  LYS A  61      11.896   0.159  -0.912  1.00  1.740          H  
ATOM    919 2HE  LYS A  61      13.580  -0.329  -1.149  1.00  1.740          H  
ATOM    920 1HZ  LYS A  61      13.377   1.302   0.599  1.00  1.740          H  
ATOM    921 2HZ  LYS A  61      14.250   1.937  -0.649  1.00  1.740          H  
ATOM    922 3HZ  LYS A  61      12.678   2.386  -0.425  1.00  1.740          H  
ATOM    923  N   PHE A  62       9.507  -0.704  -6.434  1.00  1.060          N  
ATOM    924  CA  PHE A  62       8.112  -1.120  -6.434  1.00  1.210          C  
ATOM    925  C   PHE A  62       7.918  -2.461  -7.129  1.00  1.060          C  
ATOM    926  O   PHE A  62       7.254  -3.347  -6.577  1.00  1.030          O  
ATOM    927  CB  PHE A  62       7.257  -0.059  -7.106  1.00  1.630          C  
ATOM    928  CG  PHE A  62       5.893  -0.437  -7.326  1.00  1.630          C  
ATOM    929  CD1 PHE A  62       4.994  -0.544  -6.316  1.00  1.630          C  
ATOM    930  CD2 PHE A  62       5.476  -0.651  -8.592  1.00  1.630          C  
ATOM    931  CE1 PHE A  62       3.728  -0.872  -6.563  1.00  1.630          C  
ATOM    932  CE2 PHE A  62       4.211  -0.958  -8.821  1.00  1.630          C  
ATOM    933  CZ  PHE A  62       3.332  -1.068  -7.822  1.00  1.630          C  
ATOM    934  H   PHE A  62       9.734   0.206  -6.835  1.00  1.270          H  
ATOM    935  HA  PHE A  62       7.790  -1.229  -5.403  1.00  1.450          H  
ATOM    936 1HB  PHE A  62       7.289   0.870  -6.562  1.00  1.960          H  
ATOM    937 2HB  PHE A  62       7.665   0.148  -8.050  1.00  1.960          H  
ATOM    938  HD1 PHE A  62       5.289  -0.370  -5.327  1.00  1.960          H  
ATOM    939  HD2 PHE A  62       6.181  -0.560  -9.425  1.00  1.960          H  
ATOM    940  HE1 PHE A  62       3.028  -0.950  -5.740  1.00  1.960          H  
ATOM    941  HE2 PHE A  62       3.896  -1.108  -9.792  1.00  1.960          H  
ATOM    942  HZ  PHE A  62       2.313  -1.302  -8.044  1.00  1.960          H  
ATOM    943  N   MET A  63       8.471  -2.623  -8.344  1.00  1.080          N  
ATOM    944  CA  MET A  63       8.350  -3.895  -9.051  1.00  1.140          C  
ATOM    945  C   MET A  63       8.943  -5.033  -8.230  1.00  1.020          C  
ATOM    946  O   MET A  63       8.368  -6.126  -8.184  1.00  1.050          O  
ATOM    947  CB  MET A  63       9.083  -3.870 -10.387  1.00  1.570          C  
ATOM    948  CG  MET A  63       8.469  -3.034 -11.486  1.00  1.570          C  
ATOM    949  SD  MET A  63       9.308  -3.313 -13.073  1.00  1.570          S  
ATOM    950  CE  MET A  63      10.875  -2.464 -12.971  1.00  1.570          C  
ATOM    951  H   MET A  63       8.950  -1.831  -8.784  1.00  1.300          H  
ATOM    952  HA  MET A  63       7.295  -4.099  -9.212  1.00  1.370          H  
ATOM    953 1HB  MET A  63      10.085  -3.488 -10.216  1.00  1.890          H  
ATOM    954 2HB  MET A  63       9.189  -4.886 -10.757  1.00  1.890          H  
ATOM    955 1HG  MET A  63       7.417  -3.298 -11.602  1.00  1.890          H  
ATOM    956 2HG  MET A  63       8.532  -1.979 -11.236  1.00  1.890          H  
ATOM    957 1HE  MET A  63      11.419  -2.597 -13.904  1.00  1.890          H  
ATOM    958 2HE  MET A  63      10.708  -1.413 -12.805  1.00  1.890          H  
ATOM    959 3HE  MET A  63      11.462  -2.876 -12.156  1.00  1.890          H  
ATOM    960  N   ILE A  64      10.076  -4.773  -7.562  1.00  0.970          N  
ATOM    961  CA  ILE A  64      10.719  -5.780  -6.729  1.00  1.050          C  
ATOM    962  C   ILE A  64       9.793  -6.171  -5.594  1.00  0.990          C  
ATOM    963  O   ILE A  64       9.634  -7.372  -5.324  1.00  1.070          O  
ATOM    964  CB  ILE A  64      12.075  -5.296  -6.170  1.00  1.440          C  
ATOM    965  CG1 ILE A  64      13.088  -5.161  -7.346  1.00  1.440          C  
ATOM    966  CG2 ILE A  64      12.580  -6.296  -5.080  1.00  1.440          C  
ATOM    967  CD1 ILE A  64      14.364  -4.400  -7.010  1.00  1.440          C  
ATOM    968  H   ILE A  64      10.515  -3.855  -7.693  1.00  1.160          H  
ATOM    969  HA  ILE A  64      10.905  -6.660  -7.336  1.00  1.260          H  
ATOM    970  HB  ILE A  64      11.959  -4.314  -5.728  1.00  1.730          H  
ATOM    971 1HG1 ILE A  64      13.361  -6.158  -7.683  1.00  1.730          H  
ATOM    972 2HG1 ILE A  64      12.596  -4.646  -8.167  1.00  1.730          H  
ATOM    973 1HG2 ILE A  64      13.530  -5.962  -4.680  1.00  1.730          H  
ATOM    974 2HG2 ILE A  64      11.867  -6.360  -4.260  1.00  1.730          H  
ATOM    975 3HG2 ILE A  64      12.702  -7.286  -5.524  1.00  1.730          H  
ATOM    976 1HD1 ILE A  64      14.998  -4.356  -7.896  1.00  1.730          H  
ATOM    977 2HD1 ILE A  64      14.112  -3.389  -6.700  1.00  1.730          H  
ATOM    978 3HD1 ILE A  64      14.904  -4.898  -6.214  1.00  1.730          H  
ATOM    979  N   VAL A  65       9.174  -5.180  -4.934  1.00  0.940          N  
ATOM    980  CA  VAL A  65       8.247  -5.484  -3.862  1.00  1.060          C  
ATOM    981  C   VAL A  65       7.099  -6.311  -4.400  1.00  0.970          C  
ATOM    982  O   VAL A  65       6.752  -7.309  -3.786  1.00  1.040          O  
ATOM    983  CB  VAL A  65       7.676  -4.213  -3.179  1.00  1.440          C  
ATOM    984  CG1 VAL A  65       6.511  -4.604  -2.179  1.00  1.440          C  
ATOM    985  CG2 VAL A  65       8.798  -3.490  -2.425  1.00  1.440          C  
ATOM    986  H   VAL A  65       9.399  -4.208  -5.177  1.00  1.130          H  
ATOM    987  HA  VAL A  65       8.773  -6.069  -3.107  1.00  1.270          H  
ATOM    988  HB  VAL A  65       7.262  -3.549  -3.941  1.00  1.720          H  
ATOM    989 1HG1 VAL A  65       6.114  -3.716  -1.701  1.00  1.720          H  
ATOM    990 2HG1 VAL A  65       5.702  -5.104  -2.708  1.00  1.720          H  
ATOM    991 3HG1 VAL A  65       6.901  -5.276  -1.407  1.00  1.720          H  
ATOM    992 1HG2 VAL A  65       8.404  -2.596  -1.955  1.00  1.720          H  
ATOM    993 2HG2 VAL A  65       9.203  -4.152  -1.663  1.00  1.720          H  
ATOM    994 3HG2 VAL A  65       9.586  -3.213  -3.111  1.00  1.720          H  
ATOM    995  N   LEU A  66       6.502  -5.941  -5.543  1.00  0.930          N  
ATOM    996  CA  LEU A  66       5.402  -6.764  -6.039  1.00  1.020          C  
ATOM    997  C   LEU A  66       5.836  -8.171  -6.357  1.00  0.950          C  
ATOM    998  O   LEU A  66       5.151  -9.130  -6.009  1.00  1.020          O  
ATOM    999  CB  LEU A  66       4.769  -6.205  -7.318  1.00  1.390          C  
ATOM   1000  CG  LEU A  66       3.930  -4.945  -7.235  1.00  1.390          C  
ATOM   1001  CD1 LEU A  66       3.553  -4.535  -8.678  1.00  1.390          C  
ATOM   1002  CD2 LEU A  66       2.666  -5.214  -6.379  1.00  1.390          C  
ATOM   1003  H   LEU A  66       6.803  -5.092  -6.032  1.00  1.120          H  
ATOM   1004  HA  LEU A  66       4.655  -6.826  -5.258  1.00  1.220          H  
ATOM   1005 1HB  LEU A  66       5.586  -5.987  -8.007  1.00  1.670          H  
ATOM   1006 2HB  LEU A  66       4.160  -6.975  -7.763  1.00  1.670          H  
ATOM   1007  HG  LEU A  66       4.513  -4.133  -6.782  1.00  1.670          H  
ATOM   1008 1HD1 LEU A  66       2.952  -3.647  -8.659  1.00  1.670          H  
ATOM   1009 2HD1 LEU A  66       4.456  -4.345  -9.258  1.00  1.670          H  
ATOM   1010 3HD1 LEU A  66       2.985  -5.334  -9.145  1.00  1.670          H  
ATOM   1011 1HD2 LEU A  66       2.077  -4.330  -6.322  1.00  1.670          H  
ATOM   1012 2HD2 LEU A  66       2.081  -6.010  -6.829  1.00  1.670          H  
ATOM   1013 3HD2 LEU A  66       2.936  -5.498  -5.370  1.00  1.670          H  
ATOM   1014  N   HIS A  67       7.011  -8.336  -6.947  1.00  0.930          N  
ATOM   1015  CA  HIS A  67       7.458  -9.668  -7.290  1.00  1.050          C  
ATOM   1016  C   HIS A  67       7.515 -10.542  -6.042  1.00  1.050          C  
ATOM   1017  O   HIS A  67       6.910 -11.623  -5.988  1.00  1.110          O  
ATOM   1018  CB  HIS A  67       8.842  -9.607  -7.949  1.00  1.420          C  
ATOM   1019  CG  HIS A  67       9.364 -10.924  -8.410  1.00  1.420          C  
ATOM   1020  ND1 HIS A  67       8.977 -11.500  -9.607  1.00  1.420          N  
ATOM   1021  CD2 HIS A  67      10.231 -11.786  -7.837  1.00  1.420          C  
ATOM   1022  CE1 HIS A  67       9.587 -12.666  -9.745  1.00  1.420          C  
ATOM   1023  NE2 HIS A  67      10.355 -12.862  -8.689  1.00  1.420          N  
ATOM   1024  H   HIS A  67       7.570  -7.525  -7.226  1.00  1.120          H  
ATOM   1025  HA  HIS A  67       6.761 -10.120  -7.978  1.00  1.260          H  
ATOM   1026 1HB  HIS A  67       8.805  -8.928  -8.801  1.00  1.710          H  
ATOM   1027 2HB  HIS A  67       9.559  -9.192  -7.243  1.00  1.710          H  
ATOM   1028  HD1 HIS A  67       8.651 -10.980 -10.404  1.00  1.710          H  
ATOM   1029  HD2 HIS A  67      10.784 -11.760  -6.892  1.00  1.710          H  
ATOM   1030  HE1 HIS A  67       9.413 -13.281 -10.631  1.00  1.710          H  
ATOM   1031  N   ASN A  68       8.209 -10.055  -5.016  1.00  1.090          N  
ATOM   1032  CA  ASN A  68       8.364 -10.824  -3.797  1.00  1.280          C  
ATOM   1033  C   ASN A  68       7.062 -10.995  -3.029  1.00  1.230          C  
ATOM   1034  O   ASN A  68       6.752 -12.096  -2.547  1.00  1.350          O  
ATOM   1035  CB  ASN A  68       9.388 -10.135  -2.927  1.00  1.720          C  
ATOM   1036  CG  ASN A  68      10.786 -10.332  -3.403  1.00  1.720          C  
ATOM   1037  OD1 ASN A  68      11.107 -11.311  -4.090  1.00  1.720          O  
ATOM   1038  ND2 ASN A  68      11.643  -9.418  -3.051  1.00  1.720          N  
ATOM   1039  H   ASN A  68       8.655  -9.135  -5.108  1.00  1.310          H  
ATOM   1040  HA  ASN A  68       8.721 -11.816  -4.062  1.00  1.540          H  
ATOM   1041 1HB  ASN A  68       9.175  -9.063  -2.929  1.00  2.060          H  
ATOM   1042 2HB  ASN A  68       9.294 -10.471  -1.915  1.00  2.060          H  
ATOM   1043 1HD2 ASN A  68      12.599  -9.494  -3.334  1.00  2.060          H  
ATOM   1044 2HD2 ASN A  68      11.347  -8.642  -2.496  1.00  2.060          H  
ATOM   1045  N   ALA A  69       6.281  -9.922  -2.948  1.00  1.140          N  
ATOM   1046  CA  ALA A  69       5.036  -9.903  -2.218  1.00  1.260          C  
ATOM   1047  C   ALA A  69       4.007 -10.861  -2.818  1.00  1.170          C  
ATOM   1048  O   ALA A  69       3.531 -11.778  -2.132  1.00  1.300          O  
ATOM   1049  CB  ALA A  69       4.509  -8.466  -2.219  1.00  1.720          C  
ATOM   1050  H   ALA A  69       6.578  -9.050  -3.382  1.00  1.370          H  
ATOM   1051  HA  ALA A  69       5.235 -10.212  -1.197  1.00  1.510          H  
ATOM   1052 1HB  ALA A  69       3.604  -8.355  -1.683  1.00  2.060          H  
ATOM   1053 2HB  ALA A  69       5.261  -7.816  -1.772  1.00  2.060          H  
ATOM   1054 3HB  ALA A  69       4.334  -8.162  -3.245  1.00  2.060          H  
ATOM   1055  N   ILE A  70       3.784 -10.759  -4.134  1.00  1.050          N  
ATOM   1056  CA  ILE A  70       2.796 -11.580  -4.819  1.00  1.160          C  
ATOM   1057  C   ILE A  70       3.216 -13.039  -4.714  1.00  1.170          C  
ATOM   1058  O   ILE A  70       2.393 -13.913  -4.439  1.00  1.260          O  
ATOM   1059  CB  ILE A  70       2.638 -11.176  -6.305  1.00  1.580          C  
ATOM   1060  CG1 ILE A  70       2.017  -9.752  -6.424  1.00  1.580          C  
ATOM   1061  CG2 ILE A  70       1.714 -12.190  -6.988  1.00  1.580          C  
ATOM   1062  CD1 ILE A  70       2.101  -9.145  -7.836  1.00  1.580          C  
ATOM   1063  H   ILE A  70       4.266 -10.038  -4.668  1.00  1.260          H  
ATOM   1064  HA  ILE A  70       1.845 -11.461  -4.316  1.00  1.390          H  
ATOM   1065  HB  ILE A  70       3.614 -11.169  -6.794  1.00  1.900          H  
ATOM   1066 1HG1 ILE A  70       0.974  -9.797  -6.132  1.00  1.900          H  
ATOM   1067 2HG1 ILE A  70       2.539  -9.084  -5.735  1.00  1.900          H  
ATOM   1068 1HG2 ILE A  70       1.584 -11.947  -8.031  1.00  1.900          H  
ATOM   1069 2HG2 ILE A  70       2.143 -13.178  -6.920  1.00  1.900          H  
ATOM   1070 3HG2 ILE A  70       0.742 -12.194  -6.504  1.00  1.900          H  
ATOM   1071 1HD1 ILE A  70       1.658  -8.153  -7.829  1.00  1.900          H  
ATOM   1072 2HD1 ILE A  70       3.147  -9.073  -8.132  1.00  1.900          H  
ATOM   1073 3HD1 ILE A  70       1.575  -9.753  -8.548  1.00  1.900          H  
ATOM   1074  N   GLY A  71       4.508 -13.296  -4.919  1.00  1.300          N  
ATOM   1075  CA  GLY A  71       5.118 -14.616  -4.865  1.00  1.610          C  
ATOM   1076  C   GLY A  71       4.971 -15.357  -3.525  1.00  1.700          C  
ATOM   1077  O   GLY A  71       5.290 -16.547  -3.450  1.00  1.910          O  
ATOM   1078  H   GLY A  71       5.145 -12.536  -5.174  1.00  1.560          H  
ATOM   1079 1HA  GLY A  71       4.705 -15.229  -5.661  1.00  1.930          H  
ATOM   1080 2HA  GLY A  71       6.179 -14.504  -5.091  1.00  1.930          H  
ATOM   1081  N   GLY A  72       4.520 -14.678  -2.459  1.00  1.750          N  
ATOM   1082  CA  GLY A  72       4.340 -15.337  -1.178  1.00  2.040          C  
ATOM   1083  C   GLY A  72       4.883 -14.584   0.038  1.00  1.710          C  
ATOM   1084  O   GLY A  72       4.691 -15.045   1.166  1.00  2.220          O  
ATOM   1085  H   GLY A  72       4.236 -13.698  -2.535  1.00  2.100          H  
ATOM   1086 1HA  GLY A  72       3.278 -15.511  -1.032  1.00  2.450          H  
ATOM   1087 2HA  GLY A  72       4.807 -16.319  -1.218  1.00  2.450          H  
ATOM   1088  N   GLN A  73       5.555 -13.435  -0.145  1.00  1.690          N  
ATOM   1089  CA  GLN A  73       6.055 -12.705   1.021  1.00  2.380          C  
ATOM   1090  C   GLN A  73       5.076 -11.670   1.610  1.00  2.210          C  
ATOM   1091  O   GLN A  73       5.376 -11.080   2.648  1.00  2.630          O  
ATOM   1092  CB  GLN A  73       7.384 -12.021   0.691  1.00  3.060          C  
ATOM   1093  CG  GLN A  73       8.506 -13.002   0.385  1.00  3.060          C  
ATOM   1094  CD  GLN A  73       9.809 -12.328   0.026  1.00  3.060          C  
ATOM   1095  OE1 GLN A  73      10.096 -11.213   0.472  1.00  3.060          O  
ATOM   1096  NE2 GLN A  73      10.613 -12.999  -0.790  1.00  3.060          N  
ATOM   1097  H   GLN A  73       5.767 -13.059  -1.077  1.00  2.030          H  
ATOM   1098  HA  GLN A  73       6.253 -13.434   1.805  1.00  2.860          H  
ATOM   1099 1HB  GLN A  73       7.256 -11.365  -0.157  1.00  3.670          H  
ATOM   1100 2HB  GLN A  73       7.693 -11.405   1.533  1.00  3.670          H  
ATOM   1101 1HG  GLN A  73       8.671 -13.629   1.257  1.00  3.670          H  
ATOM   1102 2HG  GLN A  73       8.196 -13.615  -0.463  1.00  3.670          H  
ATOM   1103 1HE2 GLN A  73      11.494 -12.609  -1.065  1.00  3.670          H  
ATOM   1104 2HE2 GLN A  73      10.342 -13.900  -1.133  1.00  3.670          H  
ATOM   1105  N   ASP A  74       3.914 -11.460   0.978  1.00  2.080          N  
ATOM   1106  CA  ASP A  74       2.947 -10.471   1.469  1.00  1.990          C  
ATOM   1107  C   ASP A  74       2.103 -11.031   2.650  1.00  1.980          C  
ATOM   1108  O   ASP A  74       2.332 -12.169   3.074  1.00  2.710          O  
ATOM   1109  CB  ASP A  74       2.112 -10.004   0.250  1.00  2.820          C  
ATOM   1110  CG  ASP A  74       1.183 -10.987  -0.391  1.00  2.820          C  
ATOM   1111  OD1 ASP A  74       0.962 -12.012   0.158  1.00  2.820          O  
ATOM   1112  OD2 ASP A  74       0.717 -10.700  -1.475  1.00  2.820          O  
ATOM   1113  H   ASP A  74       3.733 -11.937   0.090  1.00  2.500          H  
ATOM   1114  HA  ASP A  74       3.513  -9.621   1.838  1.00  2.390          H  
ATOM   1115 1HB  ASP A  74       1.643  -9.085   0.372  1.00  3.390          H  
ATOM   1116 2HB  ASP A  74       2.803  -9.842  -0.476  1.00  3.390          H  
ATOM   1117  N   THR A  75       1.140 -10.266   3.237  1.00  1.730          N  
ATOM   1118  CA  THR A  75       0.688  -8.903   2.925  1.00  1.920          C  
ATOM   1119  C   THR A  75       1.787  -7.835   2.982  1.00  1.750          C  
ATOM   1120  O   THR A  75       2.543  -7.769   3.953  1.00  2.310          O  
ATOM   1121  CB  THR A  75      -0.445  -8.483   3.890  1.00  2.610          C  
ATOM   1122  OG1 THR A  75      -1.528  -9.426   3.797  1.00  2.610          O  
ATOM   1123  CG2 THR A  75      -0.973  -7.092   3.501  1.00  2.610          C  
ATOM   1124  H   THR A  75       0.646 -10.697   4.002  1.00  2.080          H  
ATOM   1125  HA  THR A  75       0.246  -8.923   1.949  1.00  2.300          H  
ATOM   1126  HB  THR A  75      -0.073  -8.464   4.914  1.00  3.130          H  
ATOM   1127  HG1 THR A  75      -2.177  -9.233   4.481  1.00  3.130          H  
ATOM   1128 1HG2 THR A  75      -1.782  -6.814   4.172  1.00  3.130          H  
ATOM   1129 2HG2 THR A  75      -0.189  -6.343   3.572  1.00  3.130          H  
ATOM   1130 3HG2 THR A  75      -1.348  -7.121   2.480  1.00  3.130          H  
ATOM   1131  N   ASP A  76       1.861  -7.003   1.932  1.00  1.580          N  
ATOM   1132  CA  ASP A  76       2.848  -5.913   1.847  1.00  1.740          C  
ATOM   1133  C   ASP A  76       2.360  -4.804   0.914  1.00  1.670          C  
ATOM   1134  O   ASP A  76       1.332  -4.960   0.256  1.00  2.150          O  
ATOM   1135  CB  ASP A  76       4.194  -6.478   1.325  1.00  2.370          C  
ATOM   1136  CG  ASP A  76       5.458  -5.659   1.701  1.00  2.370          C  
ATOM   1137  OD1 ASP A  76       5.305  -4.522   2.085  1.00  2.370          O  
ATOM   1138  OD2 ASP A  76       6.548  -6.171   1.569  1.00  2.370          O  
ATOM   1139  H   ASP A  76       1.169  -7.147   1.184  1.00  1.900          H  
ATOM   1140  HA  ASP A  76       2.995  -5.492   2.842  1.00  2.090          H  
ATOM   1141 1HB  ASP A  76       4.333  -7.479   1.714  1.00  2.850          H  
ATOM   1142 2HB  ASP A  76       4.149  -6.555   0.239  1.00  2.850          H  
ATOM   1143  N   LYS A  77       3.127  -3.723   0.786  1.00  1.590          N  
ATOM   1144  CA  LYS A  77       2.715  -2.624  -0.097  1.00  1.400          C  
ATOM   1145  C   LYS A  77       3.840  -1.667  -0.456  1.00  1.430          C  
ATOM   1146  O   LYS A  77       4.792  -1.487   0.305  1.00  1.780          O  
ATOM   1147  CB  LYS A  77       1.584  -1.808   0.545  1.00  2.040          C  
ATOM   1148  CG  LYS A  77       1.937  -1.069   1.820  1.00  2.040          C  
ATOM   1149  CD  LYS A  77       0.686  -0.396   2.390  1.00  2.040          C  
ATOM   1150  CE  LYS A  77       0.998   0.542   3.562  1.00  2.040          C  
ATOM   1151  NZ  LYS A  77       1.503  -0.190   4.766  1.00  2.040          N  
ATOM   1152  H   LYS A  77       3.992  -3.680   1.335  1.00  1.910          H  
ATOM   1153  HA  LYS A  77       2.351  -3.055  -1.030  1.00  1.680          H  
ATOM   1154 1HB  LYS A  77       1.208  -1.082  -0.179  1.00  2.440          H  
ATOM   1155 2HB  LYS A  77       0.765  -2.462   0.795  1.00  2.440          H  
ATOM   1156 1HG  LYS A  77       2.339  -1.780   2.540  1.00  2.440          H  
ATOM   1157 2HG  LYS A  77       2.694  -0.314   1.613  1.00  2.440          H  
ATOM   1158 1HD  LYS A  77       0.202   0.166   1.596  1.00  2.440          H  
ATOM   1159 2HD  LYS A  77      -0.013  -1.164   2.727  1.00  2.440          H  
ATOM   1160 1HE  LYS A  77       1.749   1.266   3.246  1.00  2.440          H  
ATOM   1161 2HE  LYS A  77       0.087   1.076   3.831  1.00  2.440          H  
ATOM   1162 1HZ  LYS A  77       1.689   0.471   5.509  1.00  2.440          H  
ATOM   1163 2HZ  LYS A  77       0.808  -0.857   5.076  1.00  2.440          H  
ATOM   1164 3HZ  LYS A  77       2.357  -0.680   4.534  1.00  2.440          H  
ATOM   1165  N   PHE A  78       3.689  -0.990  -1.591  1.00  1.220          N  
ATOM   1166  CA  PHE A  78       4.659   0.041  -1.955  1.00  1.330          C  
ATOM   1167  C   PHE A  78       4.063   1.054  -2.979  1.00  1.060          C  
ATOM   1168  O   PHE A  78       3.187   0.665  -3.766  1.00  1.070          O  
ATOM   1169  CB  PHE A  78       5.941  -0.638  -2.484  1.00  1.820          C  
ATOM   1170  CG  PHE A  78       7.135   0.266  -2.620  1.00  1.820          C  
ATOM   1171  CD1 PHE A  78       8.036   0.391  -1.586  1.00  1.820          C  
ATOM   1172  CD2 PHE A  78       7.329   1.029  -3.727  1.00  1.820          C  
ATOM   1173  CE1 PHE A  78       9.097   1.257  -1.697  1.00  1.820          C  
ATOM   1174  CE2 PHE A  78       8.373   1.884  -3.852  1.00  1.820          C  
ATOM   1175  CZ  PHE A  78       9.260   2.006  -2.843  1.00  1.820          C  
ATOM   1176  H   PHE A  78       2.872  -1.212  -2.173  1.00  1.460          H  
ATOM   1177  HA  PHE A  78       4.916   0.547  -1.031  1.00  1.600          H  
ATOM   1178 1HB  PHE A  78       6.221  -1.413  -1.785  1.00  2.180          H  
ATOM   1179 2HB  PHE A  78       5.759  -1.132  -3.416  1.00  2.180          H  
ATOM   1180  HD1 PHE A  78       7.892  -0.199  -0.676  1.00  2.180          H  
ATOM   1181  HD2 PHE A  78       6.626   0.974  -4.518  1.00  2.180          H  
ATOM   1182  HE1 PHE A  78       9.799   1.355  -0.876  1.00  2.180          H  
ATOM   1183  HE2 PHE A  78       8.479   2.481  -4.765  1.00  2.180          H  
ATOM   1184  HZ  PHE A  78      10.083   2.699  -2.940  1.00  2.180          H  
ATOM   1185  N   PRO A  79       4.369   2.376  -2.861  1.00  0.940          N  
ATOM   1186  CA  PRO A  79       4.000   3.479  -3.763  1.00  0.850          C  
ATOM   1187  C   PRO A  79       4.663   3.513  -5.156  1.00  0.910          C  
ATOM   1188  O   PRO A  79       5.799   3.081  -5.341  1.00  1.020          O  
ATOM   1189  CB  PRO A  79       4.390   4.701  -2.925  1.00  1.270          C  
ATOM   1190  CG  PRO A  79       5.461   4.236  -1.987  1.00  1.270          C  
ATOM   1191  CD  PRO A  79       5.094   2.854  -1.637  1.00  1.270          C  
ATOM   1192  HA  PRO A  79       2.912   3.467  -3.888  1.00  1.020          H  
ATOM   1193 1HB  PRO A  79       4.723   5.507  -3.582  1.00  1.530          H  
ATOM   1194 2HB  PRO A  79       3.515   5.065  -2.385  1.00  1.530          H  
ATOM   1195 1HG  PRO A  79       6.447   4.269  -2.459  1.00  1.530          H  
ATOM   1196 2HG  PRO A  79       5.513   4.900  -1.112  1.00  1.530          H  
ATOM   1197 1HD  PRO A  79       6.020   2.349  -1.456  1.00  1.530          H  
ATOM   1198 2HD  PRO A  79       4.434   2.840  -0.759  1.00  1.530          H  
ATOM   1199  N   PHE A  80       3.959   4.100  -6.123  1.00  0.930          N  
ATOM   1200  CA  PHE A  80       4.425   4.267  -7.504  1.00  1.110          C  
ATOM   1201  C   PHE A  80       3.600   5.357  -8.212  1.00  1.070          C  
ATOM   1202  O   PHE A  80       2.560   5.752  -7.685  1.00  1.070          O  
ATOM   1203  CB  PHE A  80       4.230   2.917  -8.201  1.00  1.480          C  
ATOM   1204  CG  PHE A  80       2.782   2.480  -8.174  1.00  1.480          C  
ATOM   1205  CD1 PHE A  80       1.926   2.647  -9.222  1.00  1.480          C  
ATOM   1206  CD2 PHE A  80       2.262   1.948  -7.049  1.00  1.480          C  
ATOM   1207  CE1 PHE A  80       0.613   2.261  -9.113  1.00  1.480          C  
ATOM   1208  CE2 PHE A  80       1.009   1.597  -6.968  1.00  1.480          C  
ATOM   1209  CZ  PHE A  80       0.172   1.733  -7.979  1.00  1.480          C  
ATOM   1210  H   PHE A  80       3.003   4.402  -5.900  1.00  1.120          H  
ATOM   1211  HA  PHE A  80       5.480   4.531  -7.491  1.00  1.330          H  
ATOM   1212 1HB  PHE A  80       4.546   2.960  -9.237  1.00  1.780          H  
ATOM   1213 2HB  PHE A  80       4.825   2.168  -7.703  1.00  1.780          H  
ATOM   1214  HD1 PHE A  80       2.285   3.063 -10.127  1.00  1.780          H  
ATOM   1215  HD2 PHE A  80       2.888   1.792  -6.184  1.00  1.780          H  
ATOM   1216  HE1 PHE A  80      -0.069   2.383  -9.925  1.00  1.780          H  
ATOM   1217  HE2 PHE A  80       0.682   1.210  -6.081  1.00  1.780          H  
ATOM   1218  HZ  PHE A  80      -0.854   1.432  -7.871  1.00  1.780          H  
ATOM   1219  N   PRO A  81       4.056   5.956  -9.331  1.00  1.220          N  
ATOM   1220  CA  PRO A  81       3.217   6.769 -10.186  1.00  1.260          C  
ATOM   1221  C   PRO A  81       2.441   5.766 -10.999  1.00  1.270          C  
ATOM   1222  O   PRO A  81       3.027   4.749 -11.370  1.00  1.530          O  
ATOM   1223  CB  PRO A  81       4.217   7.532 -11.041  1.00  1.890          C  
ATOM   1224  CG  PRO A  81       5.389   6.565 -11.168  1.00  1.890          C  
ATOM   1225  CD  PRO A  81       5.449   5.819  -9.809  1.00  1.890          C  
ATOM   1226  HA  PRO A  81       2.560   7.424  -9.591  1.00  1.510          H  
ATOM   1227 1HB  PRO A  81       3.754   7.779 -12.008  1.00  2.270          H  
ATOM   1228 2HB  PRO A  81       4.474   8.489 -10.556  1.00  2.270          H  
ATOM   1229 1HG  PRO A  81       5.232   5.876 -12.017  1.00  2.270          H  
ATOM   1230 2HG  PRO A  81       6.273   7.134 -11.404  1.00  2.270          H  
ATOM   1231 1HD  PRO A  81       5.715   4.771  -9.983  1.00  2.270          H  
ATOM   1232 2HD  PRO A  81       6.140   6.317  -9.151  1.00  2.270          H  
ATOM   1233  N   PHE A  82       1.234   6.056 -11.418  1.00  1.210          N  
ATOM   1234  CA  PHE A  82       0.607   5.104 -12.320  1.00  1.340          C  
ATOM   1235  C   PHE A  82       0.528   5.662 -13.722  1.00  1.290          C  
ATOM   1236  O   PHE A  82       0.017   6.761 -13.914  1.00  1.340          O  
ATOM   1237  CB  PHE A  82      -0.803   4.734 -11.881  1.00  1.820          C  
ATOM   1238  CG  PHE A  82      -1.340   3.784 -12.846  1.00  1.820          C  
ATOM   1239  CD1 PHE A  82      -0.935   2.481 -12.785  1.00  1.820          C  
ATOM   1240  CD2 PHE A  82      -2.175   4.182 -13.867  1.00  1.820          C  
ATOM   1241  CE1 PHE A  82      -1.316   1.583 -13.694  1.00  1.820          C  
ATOM   1242  CE2 PHE A  82      -2.562   3.277 -14.795  1.00  1.820          C  
ATOM   1243  CZ  PHE A  82      -2.117   1.963 -14.706  1.00  1.820          C  
ATOM   1244  H   PHE A  82       0.771   6.893 -11.072  1.00  1.450          H  
ATOM   1245  HA  PHE A  82       1.204   4.195 -12.355  1.00  1.610          H  
ATOM   1246 1HB  PHE A  82      -0.800   4.296 -10.891  1.00  2.190          H  
ATOM   1247 2HB  PHE A  82      -1.429   5.606 -11.863  1.00  2.190          H  
ATOM   1248  HD1 PHE A  82      -0.282   2.186 -12.010  1.00  2.190          H  
ATOM   1249  HD2 PHE A  82      -2.498   5.225 -13.942  1.00  2.190          H  
ATOM   1250  HE1 PHE A  82      -0.967   0.566 -13.626  1.00  2.190          H  
ATOM   1251  HE2 PHE A  82      -3.214   3.575 -15.621  1.00  2.190          H  
ATOM   1252  HZ  PHE A  82      -2.416   1.238 -15.451  1.00  2.190          H  
ATOM   1253  N   PHE A  83       0.960   4.871 -14.712  1.00  1.280          N  
ATOM   1254  CA  PHE A  83       0.945   5.291 -16.114  1.00  1.350          C  
ATOM   1255  C   PHE A  83      -0.353   4.999 -16.847  1.00  1.250          C  
ATOM   1256  O   PHE A  83      -0.665   3.836 -17.139  1.00  1.330          O  
ATOM   1257  CB  PHE A  83       2.045   4.572 -16.876  1.00  1.860          C  
ATOM   1258  CG  PHE A  83       2.153   5.001 -18.298  1.00  1.860          C  
ATOM   1259  CD1 PHE A  83       2.818   6.139 -18.608  1.00  1.860          C  
ATOM   1260  CD2 PHE A  83       1.585   4.266 -19.322  1.00  1.860          C  
ATOM   1261  CE1 PHE A  83       2.946   6.572 -19.897  1.00  1.860          C  
ATOM   1262  CE2 PHE A  83       1.700   4.684 -20.625  1.00  1.860          C  
ATOM   1263  CZ  PHE A  83       2.384   5.841 -20.914  1.00  1.860          C  
ATOM   1264  H   PHE A  83       1.343   3.962 -14.485  1.00  1.540          H  
ATOM   1265  HA  PHE A  83       1.117   6.369 -16.151  1.00  1.620          H  
ATOM   1266 1HB  PHE A  83       2.987   4.752 -16.392  1.00  2.230          H  
ATOM   1267 2HB  PHE A  83       1.864   3.498 -16.854  1.00  2.230          H  
ATOM   1268  HD1 PHE A  83       3.242   6.686 -17.820  1.00  2.230          H  
ATOM   1269  HD2 PHE A  83       1.040   3.351 -19.082  1.00  2.230          H  
ATOM   1270  HE1 PHE A  83       3.490   7.492 -20.114  1.00  2.230          H  
ATOM   1271  HE2 PHE A  83       1.255   4.110 -21.429  1.00  2.230          H  
ATOM   1272  HZ  PHE A  83       2.474   6.174 -21.946  1.00  2.230          H  
ATOM   1273  N   ASP A  84      -1.102   6.045 -17.164  1.00  1.250          N  
ATOM   1274  CA  ASP A  84      -2.371   5.865 -17.835  1.00  1.330          C  
ATOM   1275  C   ASP A  84      -2.159   5.870 -19.349  1.00  1.440          C  
ATOM   1276  O   ASP A  84      -1.173   6.407 -19.859  1.00  1.580          O  
ATOM   1277  CB  ASP A  84      -3.394   6.919 -17.391  1.00  1.830          C  
ATOM   1278  CG  ASP A  84      -4.852   6.524 -17.712  1.00  1.830          C  
ATOM   1279  OD1 ASP A  84      -5.045   5.453 -18.266  1.00  1.830          O  
ATOM   1280  OD2 ASP A  84      -5.741   7.286 -17.432  1.00  1.830          O  
ATOM   1281  H   ASP A  84      -0.802   6.999 -16.930  1.00  1.500          H  
ATOM   1282  HA  ASP A  84      -2.772   4.889 -17.563  1.00  1.600          H  
ATOM   1283 1HB  ASP A  84      -3.296   7.082 -16.316  1.00  2.200          H  
ATOM   1284 2HB  ASP A  84      -3.165   7.869 -17.876  1.00  2.200          H  
ATOM   1285  N   ARG A  85      -3.127   5.328 -20.065  1.00  1.430          N  
ATOM   1286  CA  ARG A  85      -3.120   5.233 -21.527  1.00  1.600          C  
ATOM   1287  C   ARG A  85      -2.730   6.518 -22.249  1.00  1.780          C  
ATOM   1288  O   ARG A  85      -2.042   6.483 -23.268  1.00  2.000          O  
ATOM   1289  CB  ARG A  85      -4.485   4.812 -22.029  1.00  2.170          C  
ATOM   1290  CG  ARG A  85      -4.569   4.570 -23.535  1.00  2.170          C  
ATOM   1291  CD  ARG A  85      -5.943   4.242 -23.946  1.00  2.170          C  
ATOM   1292  NE  ARG A  85      -6.407   3.020 -23.343  1.00  2.170          N  
ATOM   1293  CZ  ARG A  85      -6.201   1.775 -23.799  1.00  2.170          C  
ATOM   1294  NH1 ARG A  85      -5.525   1.492 -24.908  1.00  2.170          N  
ATOM   1295  NH2 ARG A  85      -6.706   0.836 -23.088  1.00  2.170          N  
ATOM   1296  H   ARG A  85      -3.921   4.966 -19.530  1.00  1.720          H  
ATOM   1297  HA  ARG A  85      -2.403   4.477 -21.810  1.00  1.920          H  
ATOM   1298 1HB  ARG A  85      -4.776   3.889 -21.522  1.00  2.610          H  
ATOM   1299 2HB  ARG A  85      -5.218   5.575 -21.767  1.00  2.610          H  
ATOM   1300 1HG  ARG A  85      -4.269   5.461 -24.083  1.00  2.610          H  
ATOM   1301 2HG  ARG A  85      -3.913   3.742 -23.802  1.00  2.610          H  
ATOM   1302 1HD  ARG A  85      -6.609   5.047 -23.634  1.00  2.610          H  
ATOM   1303 2HD  ARG A  85      -5.991   4.139 -25.027  1.00  2.610          H  
ATOM   1304  HE  ARG A  85      -6.934   3.075 -22.450  1.00  2.610          H  
ATOM   1305 1HH1 ARG A  85      -5.129   2.224 -25.470  1.00  2.610          H  
ATOM   1306 2HH1 ARG A  85      -5.403   0.495 -25.190  1.00  2.610          H  
ATOM   1307 1HH2 ARG A  85      -7.203   1.108 -22.223  1.00  2.610          H  
ATOM   1308 2HH2 ARG A  85      -6.568  -0.143 -23.343  1.00  2.610          H  
ATOM   1309  N   ASN A  86      -3.189   7.651 -21.741  1.00  1.760          N  
ATOM   1310  CA  ASN A  86      -2.969   8.949 -22.353  1.00  2.010          C  
ATOM   1311  C   ASN A  86      -1.661   9.653 -21.965  1.00  2.090          C  
ATOM   1312  O   ASN A  86      -1.453  10.815 -22.319  1.00  2.320          O  
ATOM   1313  CB  ASN A  86      -4.174   9.798 -22.037  1.00  2.710          C  
ATOM   1314  CG  ASN A  86      -4.333   9.967 -20.560  1.00  2.710          C  
ATOM   1315  OD1 ASN A  86      -3.420   9.682 -19.767  1.00  2.710          O  
ATOM   1316  ND2 ASN A  86      -5.503  10.392 -20.150  1.00  2.710          N  
ATOM   1317  H   ASN A  86      -3.749   7.617 -20.896  1.00  2.110          H  
ATOM   1318  HA  ASN A  86      -2.932   8.800 -23.433  1.00  2.410          H  
ATOM   1319 1HB  ASN A  86      -4.068  10.779 -22.500  1.00  3.260          H  
ATOM   1320 2HB  ASN A  86      -5.071   9.330 -22.444  1.00  3.260          H  
ATOM   1321 1HD2 ASN A  86      -5.679  10.488 -19.165  1.00  3.260          H  
ATOM   1322 2HD2 ASN A  86      -6.227  10.597 -20.812  1.00  3.260          H  
ATOM   1323  N   GLY A  87      -0.777   8.962 -21.246  1.00  1.960          N  
ATOM   1324  CA  GLY A  87       0.513   9.510 -20.843  1.00  2.110          C  
ATOM   1325  C   GLY A  87       0.469  10.319 -19.551  1.00  1.980          C  
ATOM   1326  O   GLY A  87       1.491  10.849 -19.106  1.00  2.030          O  
ATOM   1327  H   GLY A  87      -0.998   8.004 -20.954  1.00  2.350          H  
ATOM   1328 1HA  GLY A  87       1.211   8.686 -20.721  1.00  2.530          H  
ATOM   1329 2HA  GLY A  87       0.901  10.132 -21.646  1.00  2.530          H  
ATOM   1330  N   LYS A  88      -0.711  10.437 -18.959  1.00  1.870          N  
ATOM   1331  CA  LYS A  88      -0.883  11.176 -17.719  1.00  1.830          C  
ATOM   1332  C   LYS A  88      -0.692  10.195 -16.587  1.00  1.610          C  
ATOM   1333  O   LYS A  88      -0.604   8.985 -16.835  1.00  1.500          O  
ATOM   1334  CB  LYS A  88      -2.254  11.843 -17.638  1.00  2.580          C  
ATOM   1335  CG  LYS A  88      -2.489  12.911 -18.699  1.00  2.580          C  
ATOM   1336  CD  LYS A  88      -3.856  13.569 -18.535  1.00  2.580          C  
ATOM   1337  CE  LYS A  88      -4.093  14.638 -19.599  1.00  2.580          C  
ATOM   1338  NZ  LYS A  88      -5.423  15.307 -19.440  1.00  2.580          N  
ATOM   1339  H   LYS A  88      -1.524   9.995 -19.389  1.00  2.240          H  
ATOM   1340  HA  LYS A  88      -0.110  11.942 -17.642  1.00  2.200          H  
ATOM   1341 1HB  LYS A  88      -3.033  11.093 -17.721  1.00  3.090          H  
ATOM   1342 2HB  LYS A  88      -2.367  12.315 -16.664  1.00  3.090          H  
ATOM   1343 1HG  LYS A  88      -1.710  13.669 -18.624  1.00  3.090          H  
ATOM   1344 2HG  LYS A  88      -2.426  12.450 -19.689  1.00  3.090          H  
ATOM   1345 1HD  LYS A  88      -4.633  12.810 -18.618  1.00  3.090          H  
ATOM   1346 2HD  LYS A  88      -3.926  14.029 -17.550  1.00  3.090          H  
ATOM   1347 1HE  LYS A  88      -3.308  15.390 -19.529  1.00  3.090          H  
ATOM   1348 2HE  LYS A  88      -4.047  14.170 -20.584  1.00  3.090          H  
ATOM   1349 1HZ  LYS A  88      -5.538  16.004 -20.164  1.00  3.090          H  
ATOM   1350 2HZ  LYS A  88      -6.161  14.622 -19.516  1.00  3.090          H  
ATOM   1351 3HZ  LYS A  88      -5.472  15.754 -18.535  1.00  3.090          H  
ATOM   1352  N   PHE A  89      -0.577  10.696 -15.359  1.00  1.690          N  
ATOM   1353  CA  PHE A  89      -0.399   9.784 -14.250  1.00  1.630          C  
ATOM   1354  C   PHE A  89      -0.956  10.304 -12.954  1.00  1.520          C  
ATOM   1355  O   PHE A  89      -1.244  11.495 -12.801  1.00  1.640          O  
ATOM   1356  CB  PHE A  89       1.082   9.494 -14.048  1.00  2.310          C  
ATOM   1357  CG  PHE A  89       1.891  10.616 -13.569  1.00  2.310          C  
ATOM   1358  CD1 PHE A  89       2.214  10.696 -12.225  1.00  2.310          C  
ATOM   1359  CD2 PHE A  89       2.330  11.604 -14.420  1.00  2.310          C  
ATOM   1360  CE1 PHE A  89       2.972  11.722 -11.760  1.00  2.310          C  
ATOM   1361  CE2 PHE A  89       3.091  12.636 -13.953  1.00  2.310          C  
ATOM   1362  CZ  PHE A  89       3.418  12.694 -12.616  1.00  2.310          C  
ATOM   1363  H   PHE A  89      -0.628  11.691 -15.191  1.00  2.030          H  
ATOM   1364  HA  PHE A  89      -0.923   8.860 -14.487  1.00  1.960          H  
ATOM   1365 1HB  PHE A  89       1.198   8.704 -13.323  1.00  2.770          H  
ATOM   1366 2HB  PHE A  89       1.493   9.137 -14.972  1.00  2.770          H  
ATOM   1367  HD1 PHE A  89       1.865   9.921 -11.536  1.00  2.770          H  
ATOM   1368  HD2 PHE A  89       2.069  11.558 -15.476  1.00  2.770          H  
ATOM   1369  HE1 PHE A  89       3.226  11.769 -10.715  1.00  2.770          H  
ATOM   1370  HE2 PHE A  89       3.438  13.410 -14.634  1.00  2.770          H  
ATOM   1371  HZ  PHE A  89       4.025  13.514 -12.237  1.00  2.770          H  
ATOM   1372  N   VAL A  90      -1.091   9.383 -12.018  1.00  1.400          N  
ATOM   1373  CA  VAL A  90      -1.518   9.720 -10.666  1.00  1.380          C  
ATOM   1374  C   VAL A  90      -0.576   9.112  -9.657  1.00  1.190          C  
ATOM   1375  O   VAL A  90       0.173   8.184  -9.964  1.00  1.300          O  
ATOM   1376  CB  VAL A  90      -2.964   9.232 -10.357  1.00  1.940          C  
ATOM   1377  CG1 VAL A  90      -3.946   9.870 -11.320  1.00  1.940          C  
ATOM   1378  CG2 VAL A  90      -3.054   7.700 -10.432  1.00  1.940          C  
ATOM   1379  H   VAL A  90      -0.844   8.429 -12.298  1.00  1.680          H  
ATOM   1380  HA  VAL A  90      -1.488  10.804 -10.549  1.00  1.660          H  
ATOM   1381  HB  VAL A  90      -3.232   9.554  -9.347  1.00  2.330          H  
ATOM   1382 1HG1 VAL A  90      -4.958   9.548 -11.077  1.00  2.330          H  
ATOM   1383 2HG1 VAL A  90      -3.879  10.956 -11.238  1.00  2.330          H  
ATOM   1384 3HG1 VAL A  90      -3.708   9.571 -12.338  1.00  2.330          H  
ATOM   1385 1HG2 VAL A  90      -4.071   7.384 -10.194  1.00  2.330          H  
ATOM   1386 2HG2 VAL A  90      -2.802   7.380 -11.434  1.00  2.330          H  
ATOM   1387 3HG2 VAL A  90      -2.367   7.246  -9.716  1.00  2.330          H  
ATOM   1388  N   GLN A  91      -0.657   9.579  -8.428  1.00  1.090          N  
ATOM   1389  CA  GLN A  91       0.093   8.953  -7.358  1.00  0.990          C  
ATOM   1390  C   GLN A  91      -0.717   7.776  -6.896  1.00  0.930          C  
ATOM   1391  O   GLN A  91      -1.925   7.889  -6.749  1.00  1.500          O  
ATOM   1392  CB  GLN A  91       0.321   9.950  -6.227  1.00  1.430          C  
ATOM   1393  CG  GLN A  91       1.416  10.947  -6.535  1.00  1.430          C  
ATOM   1394  CD  GLN A  91       0.985  12.024  -7.484  1.00  1.430          C  
ATOM   1395  OE1 GLN A  91      -0.097  12.604  -7.359  1.00  1.430          O  
ATOM   1396  NE2 GLN A  91       1.832  12.303  -8.461  1.00  1.430          N  
ATOM   1397  H   GLN A  91      -1.264  10.368  -8.220  1.00  1.310          H  
ATOM   1398  HA  GLN A  91       1.050   8.590  -7.736  1.00  1.190          H  
ATOM   1399 1HB  GLN A  91      -0.601  10.510  -6.048  1.00  1.710          H  
ATOM   1400 2HB  GLN A  91       0.532   9.428  -5.311  1.00  1.710          H  
ATOM   1401 1HG  GLN A  91       1.733  11.408  -5.609  1.00  1.710          H  
ATOM   1402 2HG  GLN A  91       2.255  10.412  -6.987  1.00  1.710          H  
ATOM   1403 1HE2 GLN A  91       1.605  13.011  -9.136  1.00  1.710          H  
ATOM   1404 2HE2 GLN A  91       2.727  11.797  -8.528  1.00  1.710          H  
ATOM   1405  N   ALA A  92      -0.090   6.641  -6.665  1.00  0.670          N  
ATOM   1406  CA  ALA A  92      -0.867   5.507  -6.217  1.00  0.680          C  
ATOM   1407  C   ALA A  92      -0.073   4.595  -5.291  1.00  0.590          C  
ATOM   1408  O   ALA A  92       1.160   4.547  -5.305  1.00  0.710          O  
ATOM   1409  CB  ALA A  92      -1.374   4.762  -7.429  1.00  0.950          C  
ATOM   1410  H   ALA A  92       0.911   6.530  -6.852  1.00  0.800          H  
ATOM   1411  HA  ALA A  92      -1.725   5.867  -5.663  1.00  0.820          H  
ATOM   1412 1HB  ALA A  92      -1.980   3.923  -7.108  1.00  1.140          H  
ATOM   1413 2HB  ALA A  92      -1.971   5.428  -8.044  1.00  1.140          H  
ATOM   1414 3HB  ALA A  92      -0.529   4.425  -7.988  1.00  1.140          H  
ATOM   1415  N   LEU A  93      -0.820   3.887  -4.453  1.00  0.630          N  
ATOM   1416  CA  LEU A  93      -0.293   2.914  -3.505  1.00  0.710          C  
ATOM   1417  C   LEU A  93      -0.944   1.566  -3.714  1.00  0.760          C  
ATOM   1418  O   LEU A  93      -2.172   1.454  -3.737  1.00  0.790          O  
ATOM   1419  CB  LEU A  93      -0.521   3.416  -2.073  1.00  0.960          C  
ATOM   1420  CG  LEU A  93      -0.165   2.459  -0.896  1.00  0.960          C  
ATOM   1421  CD1 LEU A  93       1.340   2.166  -0.875  1.00  0.960          C  
ATOM   1422  CD2 LEU A  93      -0.614   3.128   0.404  1.00  0.960          C  
ATOM   1423  H   LEU A  93      -1.833   4.016  -4.514  1.00  0.760          H  
ATOM   1424  HA  LEU A  93       0.771   2.802  -3.683  1.00  0.850          H  
ATOM   1425 1HB  LEU A  93       0.078   4.311  -1.942  1.00  1.150          H  
ATOM   1426 2HB  LEU A  93      -1.570   3.695  -1.971  1.00  1.150          H  
ATOM   1427  HG  LEU A  93      -0.694   1.508  -1.011  1.00  1.150          H  
ATOM   1428 1HD1 LEU A  93       1.576   1.506  -0.045  1.00  1.150          H  
ATOM   1429 2HD1 LEU A  93       1.625   1.685  -1.793  1.00  1.150          H  
ATOM   1430 3HD1 LEU A  93       1.890   3.097  -0.763  1.00  1.150          H  
ATOM   1431 1HD2 LEU A  93      -0.392   2.484   1.249  1.00  1.150          H  
ATOM   1432 2HD2 LEU A  93      -0.093   4.077   0.529  1.00  1.150          H  
ATOM   1433 3HD2 LEU A  93      -1.691   3.309   0.364  1.00  1.150          H  
ATOM   1434  N   LEU A  94      -0.133   0.529  -3.902  1.00  0.860          N  
ATOM   1435  CA  LEU A  94      -0.725  -0.770  -4.170  1.00  0.920          C  
ATOM   1436  C   LEU A  94      -0.371  -1.772  -3.081  1.00  0.950          C  
ATOM   1437  O   LEU A  94       0.809  -1.991  -2.762  1.00  1.090          O  
ATOM   1438  CB  LEU A  94      -0.274  -1.222  -5.580  1.00  1.260          C  
ATOM   1439  CG  LEU A  94      -0.760  -2.510  -6.158  1.00  1.260          C  
ATOM   1440  CD1 LEU A  94      -2.238  -2.395  -6.369  1.00  1.260          C  
ATOM   1441  CD2 LEU A  94      -0.080  -2.752  -7.508  1.00  1.260          C  
ATOM   1442  H   LEU A  94       0.888   0.642  -3.873  1.00  1.030          H  
ATOM   1443  HA  LEU A  94      -1.803  -0.659  -4.164  1.00  1.100          H  
ATOM   1444 1HB  LEU A  94      -0.636  -0.488  -6.266  1.00  1.520          H  
ATOM   1445 2HB  LEU A  94       0.805  -1.231  -5.610  1.00  1.520          H  
ATOM   1446  HG  LEU A  94      -0.542  -3.327  -5.474  1.00  1.520          H  
ATOM   1447 1HD1 LEU A  94      -2.651  -3.281  -6.797  1.00  1.520          H  
ATOM   1448 2HD1 LEU A  94      -2.696  -2.225  -5.443  1.00  1.520          H  
ATOM   1449 3HD1 LEU A  94      -2.434  -1.567  -7.034  1.00  1.520          H  
ATOM   1450 1HD2 LEU A  94      -0.436  -3.685  -7.947  1.00  1.520          H  
ATOM   1451 2HD2 LEU A  94      -0.301  -1.928  -8.176  1.00  1.520          H  
ATOM   1452 3HD2 LEU A  94       0.969  -2.814  -7.369  1.00  1.520          H  
ATOM   1453  N   THR A  95      -1.416  -2.364  -2.495  1.00  0.870          N  
ATOM   1454  CA  THR A  95      -1.263  -3.345  -1.418  1.00  0.910          C  
ATOM   1455  C   THR A  95      -1.543  -4.744  -1.918  1.00  0.890          C  
ATOM   1456  O   THR A  95      -2.596  -5.008  -2.496  1.00  0.860          O  
ATOM   1457  CB  THR A  95      -2.214  -3.046  -0.229  1.00  1.260          C  
ATOM   1458  OG1 THR A  95      -1.912  -1.752   0.319  1.00  1.260          O  
ATOM   1459  CG2 THR A  95      -2.054  -4.123   0.884  1.00  1.260          C  
ATOM   1460  H   THR A  95      -2.357  -2.101  -2.810  1.00  1.040          H  
ATOM   1461  HA  THR A  95      -0.237  -3.328  -1.066  1.00  1.090          H  
ATOM   1462  HB  THR A  95      -3.245  -3.047  -0.584  1.00  1.510          H  
ATOM   1463  HG1 THR A  95      -2.137  -1.081  -0.336  1.00  1.510          H  
ATOM   1464 1HG2 THR A  95      -2.727  -3.893   1.706  1.00  1.510          H  
ATOM   1465 2HG2 THR A  95      -2.295  -5.114   0.500  1.00  1.510          H  
ATOM   1466 3HG2 THR A  95      -1.028  -4.123   1.247  1.00  1.510          H  
ATOM   1467  N   ALA A  96      -0.594  -5.641  -1.699  1.00  1.050          N  
ATOM   1468  CA  ALA A  96      -0.724  -7.025  -2.124  1.00  1.030          C  
ATOM   1469  C   ALA A  96      -1.227  -7.874  -0.974  1.00  1.080          C  
ATOM   1470  O   ALA A  96      -0.597  -7.931   0.086  1.00  1.390          O  
ATOM   1471  CB  ALA A  96       0.608  -7.552  -2.644  1.00  1.450          C  
ATOM   1472  H   ALA A  96       0.234  -5.345  -1.179  1.00  1.260          H  
ATOM   1473  HA  ALA A  96      -1.457  -7.081  -2.920  1.00  1.240          H  
ATOM   1474 1HB  ALA A  96       0.486  -8.591  -2.968  1.00  1.740          H  
ATOM   1475 2HB  ALA A  96       0.940  -6.944  -3.484  1.00  1.740          H  
ATOM   1476 3HB  ALA A  96       1.342  -7.508  -1.848  1.00  1.740          H  
ATOM   1477  N   ASN A  97      -2.393  -8.492  -1.173  1.00  0.920          N  
ATOM   1478  CA  ASN A  97      -3.026  -9.348  -0.177  1.00  1.030          C  
ATOM   1479  C   ASN A  97      -3.016 -10.801  -0.648  1.00  0.850          C  
ATOM   1480  O   ASN A  97      -3.624 -11.142  -1.674  1.00  0.860          O  
ATOM   1481  CB  ASN A  97      -4.430  -8.868   0.142  1.00  1.400          C  
ATOM   1482  CG  ASN A  97      -4.455  -7.527   0.866  1.00  1.400          C  
ATOM   1483  OD1 ASN A  97      -3.873  -7.372   1.943  1.00  1.400          O  
ATOM   1484  ND2 ASN A  97      -5.137  -6.574   0.307  1.00  1.400          N  
ATOM   1485  H   ASN A  97      -2.881  -8.343  -2.061  1.00  1.100          H  
ATOM   1486  HA  ASN A  97      -2.437  -9.309   0.741  1.00  1.240          H  
ATOM   1487 1HB  ASN A  97      -4.992  -8.773  -0.790  1.00  1.680          H  
ATOM   1488 2HB  ASN A  97      -4.936  -9.612   0.756  1.00  1.680          H  
ATOM   1489 1HD2 ASN A  97      -5.210  -5.679   0.744  1.00  1.680          H  
ATOM   1490 2HD2 ASN A  97      -5.604  -6.744  -0.557  1.00  1.680          H  
ATOM   1491  N   LYS A  98      -2.330 -11.658   0.102  1.00  0.800          N  
ATOM   1492  CA  LYS A  98      -2.138 -13.055  -0.284  1.00  0.690          C  
ATOM   1493  C   LYS A  98      -3.422 -13.781  -0.645  1.00  0.680          C  
ATOM   1494  O   LYS A  98      -4.415 -13.720   0.084  1.00  0.910          O  
ATOM   1495  CB  LYS A  98      -1.471 -13.834   0.865  1.00  1.010          C  
ATOM   1496  CG  LYS A  98      -2.302 -13.991   2.153  1.00  1.010          C  
ATOM   1497  CD  LYS A  98      -1.504 -14.720   3.230  1.00  1.010          C  
ATOM   1498  CE  LYS A  98      -2.313 -14.889   4.507  1.00  1.010          C  
ATOM   1499  NZ  LYS A  98      -1.532 -15.588   5.571  1.00  1.010          N  
ATOM   1500  H   LYS A  98      -1.865 -11.305   0.929  1.00  0.960          H  
ATOM   1501  HA  LYS A  98      -1.473 -13.079  -1.152  1.00  0.830          H  
ATOM   1502 1HB  LYS A  98      -1.221 -14.820   0.513  1.00  1.210          H  
ATOM   1503 2HB  LYS A  98      -0.553 -13.361   1.153  1.00  1.210          H  
ATOM   1504 1HG  LYS A  98      -2.596 -13.008   2.517  1.00  1.210          H  
ATOM   1505 2HG  LYS A  98      -3.192 -14.561   1.966  1.00  1.210          H  
ATOM   1506 1HD  LYS A  98      -1.212 -15.699   2.864  1.00  1.210          H  
ATOM   1507 2HD  LYS A  98      -0.599 -14.148   3.451  1.00  1.210          H  
ATOM   1508 1HE  LYS A  98      -2.609 -13.907   4.871  1.00  1.210          H  
ATOM   1509 2HE  LYS A  98      -3.209 -15.469   4.288  1.00  1.210          H  
ATOM   1510 1HZ  LYS A  98      -2.100 -15.680   6.401  1.00  1.210          H  
ATOM   1511 2HZ  LYS A  98      -1.261 -16.506   5.246  1.00  1.210          H  
ATOM   1512 3HZ  LYS A  98      -0.702 -15.052   5.790  1.00  1.210          H  
ATOM   1513  N   ARG A  99      -3.389 -14.497  -1.764  1.00  0.650          N  
ATOM   1514  CA  ARG A  99      -4.519 -15.303  -2.199  1.00  0.870          C  
ATOM   1515  C   ARG A  99      -4.288 -16.716  -1.687  1.00  0.870          C  
ATOM   1516  O   ARG A  99      -3.268 -17.331  -2.000  1.00  0.850          O  
ATOM   1517  CB  ARG A  99      -4.658 -15.284  -3.716  1.00  1.130          C  
ATOM   1518  CG  ARG A  99      -5.851 -16.043  -4.288  1.00  1.130          C  
ATOM   1519  CD  ARG A  99      -7.134 -15.337  -4.022  1.00  1.130          C  
ATOM   1520  NE  ARG A  99      -8.247 -15.944  -4.732  1.00  1.130          N  
ATOM   1521  CZ  ARG A  99      -9.521 -15.488  -4.715  1.00  1.130          C  
ATOM   1522  NH1 ARG A  99      -9.840 -14.410  -4.025  1.00  1.130          N  
ATOM   1523  NH2 ARG A  99     -10.454 -16.130  -5.400  1.00  1.130          N  
ATOM   1524  H   ARG A  99      -2.542 -14.480  -2.341  1.00  0.780          H  
ATOM   1525  HA  ARG A  99      -5.427 -14.907  -1.748  1.00  1.040          H  
ATOM   1526 1HB  ARG A  99      -4.731 -14.252  -4.059  1.00  1.360          H  
ATOM   1527 2HB  ARG A  99      -3.762 -15.711  -4.164  1.00  1.360          H  
ATOM   1528 1HG  ARG A  99      -5.730 -16.142  -5.365  1.00  1.360          H  
ATOM   1529 2HG  ARG A  99      -5.906 -17.034  -3.839  1.00  1.360          H  
ATOM   1530 1HD  ARG A  99      -7.354 -15.395  -2.959  1.00  1.360          H  
ATOM   1531 2HD  ARG A  99      -7.052 -14.300  -4.311  1.00  1.360          H  
ATOM   1532  HE  ARG A  99      -8.056 -16.775  -5.279  1.00  1.360          H  
ATOM   1533 1HH1 ARG A  99      -9.136 -13.908  -3.508  1.00  1.360          H  
ATOM   1534 2HH1 ARG A  99     -10.793 -14.076  -4.021  1.00  1.360          H  
ATOM   1535 1HH2 ARG A  99     -10.215 -16.957  -5.931  1.00  1.360          H  
ATOM   1536 2HH2 ARG A  99     -11.407 -15.798  -5.394  1.00  1.360          H  
ATOM   1537  N   VAL A 100      -5.229 -17.241  -0.912  1.00  1.030          N  
ATOM   1538  CA  VAL A 100      -5.037 -18.551  -0.303  1.00  1.100          C  
ATOM   1539  C   VAL A 100      -6.012 -19.618  -0.789  1.00  1.390          C  
ATOM   1540  O   VAL A 100      -7.225 -19.405  -0.847  1.00  1.640          O  
ATOM   1541  CB  VAL A 100      -5.082 -18.401   1.227  1.00  1.510          C  
ATOM   1542  CG1 VAL A 100      -4.935 -19.738   1.907  1.00  1.510          C  
ATOM   1543  CG2 VAL A 100      -3.945 -17.498   1.643  1.00  1.510          C  
ATOM   1544  H   VAL A 100      -6.065 -16.708  -0.708  1.00  1.240          H  
ATOM   1545  HA  VAL A 100      -4.039 -18.887  -0.559  1.00  1.320          H  
ATOM   1546  HB  VAL A 100      -6.035 -17.971   1.526  1.00  1.810          H  
ATOM   1547 1HG1 VAL A 100      -4.952 -19.603   2.985  1.00  1.810          H  
ATOM   1548 2HG1 VAL A 100      -5.746 -20.400   1.623  1.00  1.810          H  
ATOM   1549 3HG1 VAL A 100      -3.987 -20.172   1.609  1.00  1.810          H  
ATOM   1550 1HG2 VAL A 100      -3.951 -17.370   2.719  1.00  1.810          H  
ATOM   1551 2HG2 VAL A 100      -3.018 -17.959   1.336  1.00  1.810          H  
ATOM   1552 3HG2 VAL A 100      -4.048 -16.530   1.166  1.00  1.810          H  
ATOM   1553  N   SER A 101      -5.436 -20.758  -1.166  1.00  1.480          N  
ATOM   1554  CA  SER A 101      -6.147 -21.916  -1.690  1.00  1.800          C  
ATOM   1555  C   SER A 101      -6.762 -22.754  -0.581  1.00  1.920          C  
ATOM   1556  O   SER A 101      -6.570 -22.510   0.614  1.00  1.820          O  
ATOM   1557  CB  SER A 101      -5.232 -22.831  -2.468  1.00  2.390          C  
ATOM   1558  OG  SER A 101      -4.452 -23.611  -1.610  1.00  2.390          O  
ATOM   1559  H   SER A 101      -4.417 -20.814  -1.062  1.00  1.780          H  
ATOM   1560  HA  SER A 101      -6.945 -21.563  -2.344  1.00  2.160          H  
ATOM   1561 1HB  SER A 101      -5.807 -23.466  -3.137  1.00  2.870          H  
ATOM   1562 2HB  SER A 101      -4.585 -22.227  -3.066  1.00  2.870          H  
ATOM   1563  HG  SER A 101      -3.853 -24.108  -2.188  1.00  2.870          H  
ATOM   1564  N   LEU A 102      -7.478 -23.795  -0.984  1.00  2.250          N  
ATOM   1565  CA  LEU A 102      -8.121 -24.718  -0.056  1.00  2.450          C  
ATOM   1566  C   LEU A 102      -7.109 -25.460   0.822  1.00  2.390          C  
ATOM   1567  O   LEU A 102      -7.468 -26.005   1.866  1.00  2.540          O  
ATOM   1568  CB  LEU A 102      -8.953 -25.750  -0.830  1.00  3.350          C  
ATOM   1569  CG  LEU A 102     -10.204 -25.230  -1.599  1.00  3.350          C  
ATOM   1570  CD1 LEU A 102     -10.775 -26.379  -2.421  1.00  3.350          C  
ATOM   1571  CD2 LEU A 102     -11.259 -24.700  -0.619  1.00  3.350          C  
ATOM   1572  H   LEU A 102      -7.594 -23.941  -1.975  1.00  2.700          H  
ATOM   1573  HA  LEU A 102      -8.763 -24.143   0.605  1.00  2.940          H  
ATOM   1574 1HB  LEU A 102      -8.299 -26.234  -1.555  1.00  4.020          H  
ATOM   1575 2HB  LEU A 102      -9.290 -26.511  -0.126  1.00  4.020          H  
ATOM   1576  HG  LEU A 102      -9.914 -24.434  -2.279  1.00  4.020          H  
ATOM   1577 1HD1 LEU A 102     -11.646 -26.032  -2.978  1.00  4.020          H  
ATOM   1578 2HD1 LEU A 102     -10.021 -26.739  -3.121  1.00  4.020          H  
ATOM   1579 3HD1 LEU A 102     -11.071 -27.192  -1.758  1.00  4.020          H  
ATOM   1580 1HD2 LEU A 102     -12.128 -24.355  -1.180  1.00  4.020          H  
ATOM   1581 2HD2 LEU A 102     -11.562 -25.499   0.060  1.00  4.020          H  
ATOM   1582 3HD2 LEU A 102     -10.865 -23.872  -0.042  1.00  4.020          H  
ATOM   1583  N   GLU A 103      -5.850 -25.524   0.378  1.00  2.300          N  
ATOM   1584  CA  GLU A 103      -4.803 -26.213   1.120  1.00  2.400          C  
ATOM   1585  C   GLU A 103      -4.087 -25.295   2.119  1.00  2.250          C  
ATOM   1586  O   GLU A 103      -3.150 -25.724   2.791  1.00  2.440          O  
ATOM   1587  CB  GLU A 103      -3.769 -26.843   0.175  1.00  3.320          C  
ATOM   1588  CG  GLU A 103      -4.295 -27.994  -0.701  1.00  3.320          C  
ATOM   1589  CD  GLU A 103      -3.204 -28.628  -1.561  1.00  3.320          C  
ATOM   1590  OE1 GLU A 103      -2.595 -27.942  -2.360  1.00  3.320          O  
ATOM   1591  OE2 GLU A 103      -2.959 -29.797  -1.395  1.00  3.320          O  
ATOM   1592  H   GLU A 103      -5.604 -25.034  -0.480  1.00  2.760          H  
ATOM   1593  HA  GLU A 103      -5.268 -27.019   1.688  1.00  2.880          H  
ATOM   1594 1HB  GLU A 103      -3.374 -26.072  -0.486  1.00  3.980          H  
ATOM   1595 2HB  GLU A 103      -2.936 -27.228   0.759  1.00  3.980          H  
ATOM   1596 1HG  GLU A 103      -4.724 -28.759  -0.054  1.00  3.980          H  
ATOM   1597 2HG  GLU A 103      -5.090 -27.614  -1.342  1.00  3.980          H  
ATOM   1598  N   GLY A 104      -4.485 -24.017   2.184  1.00  2.020          N  
ATOM   1599  CA  GLY A 104      -3.857 -23.045   3.078  1.00  1.990          C  
ATOM   1600  C   GLY A 104      -2.601 -22.421   2.476  1.00  1.880          C  
ATOM   1601  O   GLY A 104      -1.914 -21.627   3.123  1.00  1.970          O  
ATOM   1602  H   GLY A 104      -5.274 -23.694   1.614  1.00  2.420          H  
ATOM   1603 1HA  GLY A 104      -4.579 -22.266   3.314  1.00  2.390          H  
ATOM   1604 2HA  GLY A 104      -3.604 -23.535   4.017  1.00  2.390          H  
ATOM   1605  N   LYS A 105      -2.310 -22.794   1.244  1.00  1.870          N  
ATOM   1606  CA  LYS A 105      -1.146 -22.339   0.503  1.00  1.930          C  
ATOM   1607  C   LYS A 105      -1.402 -21.007  -0.181  1.00  1.620          C  
ATOM   1608  O   LYS A 105      -2.528 -20.723  -0.602  1.00  1.470          O  
ATOM   1609  CB  LYS A 105      -0.794 -23.386  -0.544  1.00  2.680          C  
ATOM   1610  CG  LYS A 105      -0.353 -24.725   0.028  1.00  2.680          C  
ATOM   1611  CD  LYS A 105      -0.131 -25.727  -1.090  1.00  2.680          C  
ATOM   1612  CE  LYS A 105       0.245 -27.102  -0.576  1.00  2.680          C  
ATOM   1613  NZ  LYS A 105       0.259 -28.097  -1.684  1.00  2.680          N  
ATOM   1614  H   LYS A 105      -2.946 -23.451   0.816  1.00  2.240          H  
ATOM   1615  HA  LYS A 105      -0.314 -22.212   1.198  1.00  2.320          H  
ATOM   1616 1HB  LYS A 105      -1.666 -23.564  -1.174  1.00  3.210          H  
ATOM   1617 2HB  LYS A 105       0.002 -23.004  -1.188  1.00  3.210          H  
ATOM   1618 1HG  LYS A 105       0.574 -24.595   0.587  1.00  3.210          H  
ATOM   1619 2HG  LYS A 105      -1.116 -25.105   0.712  1.00  3.210          H  
ATOM   1620 1HD  LYS A 105      -1.050 -25.824  -1.674  1.00  3.210          H  
ATOM   1621 2HD  LYS A 105       0.660 -25.371  -1.746  1.00  3.210          H  
ATOM   1622 1HE  LYS A 105       1.230 -27.061  -0.118  1.00  3.210          H  
ATOM   1623 2HE  LYS A 105      -0.481 -27.420   0.172  1.00  3.210          H  
ATOM   1624 1HZ  LYS A 105       0.494 -29.010  -1.327  1.00  3.210          H  
ATOM   1625 2HZ  LYS A 105      -0.707 -28.120  -2.087  1.00  3.210          H  
ATOM   1626 3HZ  LYS A 105       0.919 -27.832  -2.394  1.00  3.210          H  
ATOM   1627  N   VAL A 106      -0.345 -20.212  -0.351  1.00  1.620          N  
ATOM   1628  CA  VAL A 106      -0.475 -18.978  -1.108  1.00  1.370          C  
ATOM   1629  C   VAL A 106      -0.217 -19.288  -2.575  1.00  1.460          C  
ATOM   1630  O   VAL A 106       0.797 -19.892  -2.930  1.00  1.800          O  
ATOM   1631  CB  VAL A 106       0.454 -17.873  -0.567  1.00  2.020          C  
ATOM   1632  CG1 VAL A 106       0.355 -16.612  -1.436  1.00  2.020          C  
ATOM   1633  CG2 VAL A 106       0.021 -17.532   0.841  1.00  2.020          C  
ATOM   1634  H   VAL A 106       0.553 -20.484   0.028  1.00  1.940          H  
ATOM   1635  HA  VAL A 106      -1.494 -18.618  -1.008  1.00  1.640          H  
ATOM   1636  HB  VAL A 106       1.488 -18.218  -0.574  1.00  2.420          H  
ATOM   1637 1HG1 VAL A 106       0.991 -15.831  -1.035  1.00  2.420          H  
ATOM   1638 2HG1 VAL A 106       0.667 -16.827  -2.451  1.00  2.420          H  
ATOM   1639 3HG1 VAL A 106      -0.681 -16.255  -1.446  1.00  2.420          H  
ATOM   1640 1HG2 VAL A 106       0.663 -16.748   1.246  1.00  2.420          H  
ATOM   1641 2HG2 VAL A 106      -1.000 -17.183   0.810  1.00  2.420          H  
ATOM   1642 3HG2 VAL A 106       0.082 -18.415   1.474  1.00  2.420          H  
ATOM   1643  N   ILE A 107      -1.170 -18.896  -3.402  1.00  1.280          N  
ATOM   1644  CA  ILE A 107      -1.187 -19.155  -4.838  1.00  1.510          C  
ATOM   1645  C   ILE A 107      -1.224 -17.887  -5.672  1.00  1.440          C  
ATOM   1646  O   ILE A 107      -1.800 -17.868  -6.761  1.00  1.670          O  
ATOM   1647  CB  ILE A 107      -2.393 -20.046  -5.184  1.00  2.020          C  
ATOM   1648  CG1 ILE A 107      -3.719 -19.343  -4.695  1.00  2.020          C  
ATOM   1649  CG2 ILE A 107      -2.197 -21.421  -4.519  1.00  2.020          C  
ATOM   1650  CD1 ILE A 107      -5.005 -19.945  -5.208  1.00  2.020          C  
ATOM   1651  H   ILE A 107      -1.947 -18.377  -2.976  1.00  1.540          H  
ATOM   1652  HA  ILE A 107      -0.275 -19.693  -5.100  1.00  1.810          H  
ATOM   1653  HB  ILE A 107      -2.456 -20.171  -6.264  1.00  2.430          H  
ATOM   1654 1HG1 ILE A 107      -3.746 -19.388  -3.605  1.00  2.430          H  
ATOM   1655 2HG1 ILE A 107      -3.698 -18.298  -4.996  1.00  2.430          H  
ATOM   1656 1HG2 ILE A 107      -3.019 -22.074  -4.765  1.00  2.430          H  
ATOM   1657 2HG2 ILE A 107      -1.270 -21.860  -4.884  1.00  2.430          H  
ATOM   1658 3HG2 ILE A 107      -2.137 -21.304  -3.435  1.00  2.430          H  
ATOM   1659 1HD1 ILE A 107      -5.850 -19.390  -4.804  1.00  2.430          H  
ATOM   1660 2HD1 ILE A 107      -5.019 -19.884  -6.297  1.00  2.430          H  
ATOM   1661 3HD1 ILE A 107      -5.087 -20.972  -4.911  1.00  2.430          H  
ATOM   1662  N   GLY A 108      -0.662 -16.825  -5.129  1.00  1.170          N  
ATOM   1663  CA  GLY A 108      -0.613 -15.524  -5.780  1.00  1.150          C  
ATOM   1664  C   GLY A 108      -1.172 -14.504  -4.821  1.00  0.900          C  
ATOM   1665  O   GLY A 108      -1.195 -14.748  -3.610  1.00  0.950          O  
ATOM   1666  H   GLY A 108      -0.229 -16.935  -4.224  1.00  1.400          H  
ATOM   1667 1HA  GLY A 108       0.415 -15.265  -6.035  1.00  1.380          H  
ATOM   1668 2HA  GLY A 108      -1.197 -15.531  -6.697  1.00  1.380          H  
ATOM   1669  N   ALA A 109      -1.600 -13.362  -5.347  1.00  0.830          N  
ATOM   1670  CA  ALA A 109      -2.122 -12.282  -4.509  1.00  0.790          C  
ATOM   1671  C   ALA A 109      -3.025 -11.352  -5.291  1.00  0.740          C  
ATOM   1672  O   ALA A 109      -2.921 -11.210  -6.515  1.00  0.850          O  
ATOM   1673  CB  ALA A 109      -0.992 -11.471  -3.892  1.00  1.120          C  
ATOM   1674  H   ALA A 109      -1.571 -13.265  -6.370  1.00  1.000          H  
ATOM   1675  HA  ALA A 109      -2.711 -12.722  -3.710  1.00  0.950          H  
ATOM   1676 1HB  ALA A 109      -1.398 -10.691  -3.248  1.00  1.350          H  
ATOM   1677 2HB  ALA A 109      -0.349 -12.125  -3.295  1.00  1.350          H  
ATOM   1678 3HB  ALA A 109      -0.416 -11.015  -4.673  1.00  1.350          H  
ATOM   1679  N   PHE A 110      -3.930 -10.708  -4.573  1.00  0.670          N  
ATOM   1680  CA  PHE A 110      -4.763  -9.677  -5.166  1.00  0.610          C  
ATOM   1681  C   PHE A 110      -4.238  -8.337  -4.745  1.00  0.620          C  
ATOM   1682  O   PHE A 110      -4.119  -8.056  -3.549  1.00  0.720          O  
ATOM   1683  CB  PHE A 110      -6.243  -9.824  -4.812  1.00  0.880          C  
ATOM   1684  CG  PHE A 110      -7.017 -10.936  -5.525  1.00  0.880          C  
ATOM   1685  CD1 PHE A 110      -6.419 -12.050  -6.128  1.00  0.880          C  
ATOM   1686  CD2 PHE A 110      -8.388 -10.812  -5.630  1.00  0.880          C  
ATOM   1687  CE1 PHE A 110      -7.175 -12.982  -6.791  1.00  0.880          C  
ATOM   1688  CE2 PHE A 110      -9.138 -11.746  -6.300  1.00  0.880          C  
ATOM   1689  CZ  PHE A 110      -8.529 -12.831  -6.880  1.00  0.880          C  
ATOM   1690  H   PHE A 110      -3.988 -10.895  -3.565  1.00  0.800          H  
ATOM   1691  HA  PHE A 110      -4.681  -9.732  -6.243  1.00  0.730          H  
ATOM   1692 1HB  PHE A 110      -6.319 -10.013  -3.745  1.00  1.050          H  
ATOM   1693 2HB  PHE A 110      -6.747  -8.888  -5.005  1.00  1.050          H  
ATOM   1694  HD1 PHE A 110      -5.364 -12.198  -6.095  1.00  1.050          H  
ATOM   1695  HD2 PHE A 110      -8.879  -9.949  -5.179  1.00  1.050          H  
ATOM   1696  HE1 PHE A 110      -6.690 -13.843  -7.255  1.00  1.050          H  
ATOM   1697  HE2 PHE A 110     -10.218 -11.629  -6.378  1.00  1.050          H  
ATOM   1698  HZ  PHE A 110      -9.126 -13.570  -7.415  1.00  1.050          H  
ATOM   1699  N   CYS A 111      -3.844  -7.529  -5.719  1.00  0.610          N  
ATOM   1700  CA  CYS A 111      -3.277  -6.241  -5.398  1.00  0.660          C  
ATOM   1701  C   CYS A 111      -4.337  -5.129  -5.492  1.00  0.630          C  
ATOM   1702  O   CYS A 111      -4.930  -4.904  -6.542  1.00  0.620          O  
ATOM   1703  CB  CYS A 111      -2.074  -6.021  -6.295  1.00  0.900          C  
ATOM   1704  SG  CYS A 111      -0.792  -7.261  -6.066  1.00  0.900          S  
ATOM   1705  H   CYS A 111      -3.923  -7.800  -6.705  1.00  0.730          H  
ATOM   1706  HA  CYS A 111      -2.919  -6.279  -4.386  1.00  0.790          H  
ATOM   1707 1HB  CYS A 111      -2.373  -6.021  -7.326  1.00  1.080          H  
ATOM   1708 2HB  CYS A 111      -1.644  -5.108  -6.073  1.00  1.080          H  
ATOM   1709  HG  CYS A 111      -1.589  -8.305  -6.292  1.00  1.080          H  
ATOM   1710  N   PHE A 112      -4.573  -4.438  -4.378  1.00  0.700          N  
ATOM   1711  CA  PHE A 112      -5.611  -3.403  -4.233  1.00  0.700          C  
ATOM   1712  C   PHE A 112      -5.031  -1.992  -4.285  1.00  0.750          C  
ATOM   1713  O   PHE A 112      -4.164  -1.646  -3.468  1.00  0.830          O  
ATOM   1714  CB  PHE A 112      -6.335  -3.608  -2.904  1.00  0.980          C  
ATOM   1715  CG  PHE A 112      -7.186  -4.854  -2.846  1.00  0.980          C  
ATOM   1716  CD1 PHE A 112      -6.614  -6.109  -2.665  1.00  0.980          C  
ATOM   1717  CD2 PHE A 112      -8.563  -4.769  -2.921  1.00  0.980          C  
ATOM   1718  CE1 PHE A 112      -7.390  -7.234  -2.581  1.00  0.980          C  
ATOM   1719  CE2 PHE A 112      -9.343  -5.897  -2.826  1.00  0.980          C  
ATOM   1720  CZ  PHE A 112      -8.753  -7.135  -2.661  1.00  0.980          C  
ATOM   1721  H   PHE A 112      -3.998  -4.666  -3.570  1.00  0.840          H  
ATOM   1722  HA  PHE A 112      -6.327  -3.518  -5.044  1.00  0.840          H  
ATOM   1723 1HB  PHE A 112      -5.599  -3.664  -2.102  1.00  1.180          H  
ATOM   1724 2HB  PHE A 112      -6.974  -2.748  -2.707  1.00  1.180          H  
ATOM   1725  HD1 PHE A 112      -5.528  -6.202  -2.591  1.00  1.180          H  
ATOM   1726  HD2 PHE A 112      -9.035  -3.805  -3.052  1.00  1.180          H  
ATOM   1727  HE1 PHE A 112      -6.917  -8.201  -2.442  1.00  1.180          H  
ATOM   1728  HE2 PHE A 112     -10.428  -5.809  -2.885  1.00  1.180          H  
ATOM   1729  HZ  PHE A 112      -9.370  -8.028  -2.591  1.00  1.180          H  
ATOM   1730  N   LEU A 113      -5.486  -1.197  -5.261  1.00  0.810          N  
ATOM   1731  CA  LEU A 113      -4.932   0.138  -5.493  1.00  0.890          C  
ATOM   1732  C   LEU A 113      -5.727   1.257  -4.832  1.00  0.900          C  
ATOM   1733  O   LEU A 113      -6.949   1.361  -4.961  1.00  1.070          O  
ATOM   1734  CB  LEU A 113      -4.829   0.385  -7.020  1.00  1.210          C  
ATOM   1735  CG  LEU A 113      -4.113   1.685  -7.550  1.00  1.210          C  
ATOM   1736  CD1 LEU A 113      -3.463   1.362  -8.915  1.00  1.210          C  
ATOM   1737  CD2 LEU A 113      -5.125   2.841  -7.747  1.00  1.210          C  
ATOM   1738  H   LEU A 113      -6.219  -1.557  -5.881  1.00  0.970          H  
ATOM   1739  HA  LEU A 113      -3.927   0.162  -5.079  1.00  1.070          H  
ATOM   1740 1HB  LEU A 113      -4.362  -0.470  -7.475  1.00  1.460          H  
ATOM   1741 2HB  LEU A 113      -5.823   0.443  -7.382  1.00  1.460          H  
ATOM   1742  HG  LEU A 113      -3.337   1.987  -6.842  1.00  1.460          H  
ATOM   1743 1HD1 LEU A 113      -2.952   2.248  -9.301  1.00  1.460          H  
ATOM   1744 2HD1 LEU A 113      -2.753   0.567  -8.785  1.00  1.460          H  
ATOM   1745 3HD1 LEU A 113      -4.232   1.052  -9.628  1.00  1.460          H  
ATOM   1746 1HD2 LEU A 113      -4.599   3.719  -8.128  1.00  1.460          H  
ATOM   1747 2HD2 LEU A 113      -5.891   2.539  -8.464  1.00  1.460          H  
ATOM   1748 3HD2 LEU A 113      -5.601   3.102  -6.815  1.00  1.460          H  
ATOM   1749  N   GLN A 114      -4.975   2.144  -4.186  1.00  0.830          N  
ATOM   1750  CA  GLN A 114      -5.456   3.345  -3.519  1.00  0.950          C  
ATOM   1751  C   GLN A 114      -4.808   4.559  -4.184  1.00  1.030          C  
ATOM   1752  O   GLN A 114      -3.710   4.435  -4.739  1.00  1.020          O  
ATOM   1753  CB  GLN A 114      -5.045   3.318  -2.045  1.00  1.280          C  
ATOM   1754  CG  GLN A 114      -5.575   2.138  -1.257  1.00  1.280          C  
ATOM   1755  CD  GLN A 114      -5.097   2.162   0.185  1.00  1.280          C  
ATOM   1756  OE1 GLN A 114      -4.361   3.069   0.588  1.00  1.280          O  
ATOM   1757  NE2 GLN A 114      -5.507   1.171   0.965  1.00  1.280          N  
ATOM   1758  H   GLN A 114      -3.977   1.930  -4.119  1.00  1.000          H  
ATOM   1759  HA  GLN A 114      -6.539   3.411  -3.620  1.00  1.140          H  
ATOM   1760 1HB  GLN A 114      -3.958   3.284  -1.984  1.00  1.540          H  
ATOM   1761 2HB  GLN A 114      -5.371   4.234  -1.558  1.00  1.540          H  
ATOM   1762 1HG  GLN A 114      -6.662   2.160  -1.269  1.00  1.540          H  
ATOM   1763 2HG  GLN A 114      -5.214   1.216  -1.720  1.00  1.540          H  
ATOM   1764 1HE2 GLN A 114      -5.222   1.133   1.925  1.00  1.540          H  
ATOM   1765 2HE2 GLN A 114      -6.099   0.453   0.593  1.00  1.540          H  
ATOM   1766  N   ILE A 115      -5.439   5.742  -4.093  1.00  1.410          N  
ATOM   1767  CA  ILE A 115      -4.803   6.969  -4.600  1.00  1.670          C  
ATOM   1768  C   ILE A 115      -4.574   8.048  -3.506  1.00  1.880          C  
ATOM   1769  O   ILE A 115      -5.513   8.760  -3.146  1.00  2.490          O  
ATOM   1770  CB  ILE A 115      -5.644   7.561  -5.763  1.00  2.230          C  
ATOM   1771  CG1 ILE A 115      -5.737   6.489  -6.907  1.00  2.230          C  
ATOM   1772  CG2 ILE A 115      -5.052   8.901  -6.265  1.00  2.230          C  
ATOM   1773  CD1 ILE A 115      -6.655   6.829  -8.069  1.00  2.230          C  
ATOM   1774  H   ILE A 115      -6.352   5.790  -3.653  1.00  1.690          H  
ATOM   1775  HA  ILE A 115      -3.850   6.710  -5.049  1.00  2.000          H  
ATOM   1776  HB  ILE A 115      -6.654   7.743  -5.407  1.00  2.680          H  
ATOM   1777 1HG1 ILE A 115      -4.727   6.319  -7.294  1.00  2.680          H  
ATOM   1778 2HG1 ILE A 115      -6.100   5.564  -6.481  1.00  2.680          H  
ATOM   1779 1HG2 ILE A 115      -5.661   9.306  -7.059  1.00  2.680          H  
ATOM   1780 2HG2 ILE A 115      -5.015   9.630  -5.456  1.00  2.680          H  
ATOM   1781 3HG2 ILE A 115      -4.062   8.744  -6.634  1.00  2.680          H  
ATOM   1782 1HD1 ILE A 115      -6.639   6.007  -8.787  1.00  2.680          H  
ATOM   1783 2HD1 ILE A 115      -7.673   6.970  -7.702  1.00  2.680          H  
ATOM   1784 3HD1 ILE A 115      -6.320   7.733  -8.564  1.00  2.680          H  
ATOM   1785  N   PRO A 116      -3.351   8.138  -2.929  1.00  1.770          N  
ATOM   1786  CA  PRO A 116      -2.863   9.118  -1.965  1.00  2.190          C  
ATOM   1787  C   PRO A 116      -2.549  10.467  -2.607  1.00  2.970          C  
ATOM   1788  O   PRO A 116      -2.509  10.591  -3.830  1.00  3.390          O  
ATOM   1789  CB  PRO A 116      -1.602   8.462  -1.393  1.00  3.290          C  
ATOM   1790  CG  PRO A 116      -1.723   7.026  -1.772  1.00  3.290          C  
ATOM   1791  CD  PRO A 116      -2.402   7.050  -3.092  1.00  3.290          C  
ATOM   1792  HA  PRO A 116      -3.621   9.244  -1.177  1.00  2.630          H  
ATOM   1793 1HB  PRO A 116      -0.709   8.955  -1.821  1.00  3.940          H  
ATOM   1794 2HB  PRO A 116      -1.558   8.616  -0.307  1.00  3.940          H  
ATOM   1795 1HG  PRO A 116      -0.767   6.531  -1.792  1.00  3.940          H  
ATOM   1796 2HG  PRO A 116      -2.322   6.493  -1.015  1.00  3.940          H  
ATOM   1797 1HD  PRO A 116      -1.694   7.293  -3.893  1.00  3.940          H  
ATOM   1798 2HD  PRO A 116      -2.857   6.096  -3.199  1.00  3.940          H  
ATOM   1799  N   SER A 117      -2.312  11.460  -1.754  1.00  3.660          N  
ATOM   1800  CA  SER A 117      -1.932  12.816  -2.133  1.00  4.640          C  
ATOM   1801  C   SER A 117      -0.500  12.854  -2.756  1.00  5.230          C  
ATOM   1802  O   SER A 117       0.276  11.907  -2.557  1.00  5.330          O  
ATOM   1803  CB  SER A 117      -2.026  13.672  -0.868  1.00  6.100          C  
ATOM   1804  OG  SER A 117      -1.022  13.329   0.044  1.00  6.100          O  
ATOM   1805  H   SER A 117      -2.388  11.270  -0.763  1.00  4.390          H  
ATOM   1806  HA  SER A 117      -2.666  13.154  -2.859  1.00  5.570          H  
ATOM   1807 1HB  SER A 117      -1.989  14.719  -1.075  1.00  7.320          H  
ATOM   1808 2HB  SER A 117      -2.993  13.489  -0.405  1.00  7.320          H  
ATOM   1809  HG  SER A 117      -1.135  13.913   0.806  1.00  7.320          H  
ATOM   1810  N   PRO A 118      -0.086  13.979  -3.419  1.00  6.030          N  
ATOM   1811  CA  PRO A 118       1.194  14.205  -4.102  1.00  7.000          C  
ATOM   1812  C   PRO A 118       2.460  13.994  -3.271  1.00  7.680          C  
ATOM   1813  O   PRO A 118       3.536  13.796  -3.844  1.00  8.300          O  
ATOM   1814  CB  PRO A 118       1.091  15.670  -4.542  1.00 10.500          C  
ATOM   1815  CG  PRO A 118      -0.373  15.926  -4.684  1.00 10.500          C  
ATOM   1816  CD  PRO A 118      -1.011  15.148  -3.576  1.00 10.500          C  
ATOM   1817  HA  PRO A 118       1.219  13.570  -4.993  1.00  8.400          H  
ATOM   1818 1HB  PRO A 118       1.572  16.323  -3.796  1.00 12.600          H  
ATOM   1819 2HB  PRO A 118       1.636  15.813  -5.489  1.00 12.600          H  
ATOM   1820 1HG  PRO A 118      -0.578  17.007  -4.623  1.00 12.600          H  
ATOM   1821 2HG  PRO A 118      -0.713  15.594  -5.680  1.00 12.600          H  
ATOM   1822 1HD  PRO A 118      -1.017  15.782  -2.686  1.00 12.600          H  
ATOM   1823 2HD  PRO A 118      -2.010  14.865  -3.911  1.00 12.600          H  
ATOM   1824  N   GLU A 119       2.362  13.993  -1.940  1.00  7.840          N  
ATOM   1825  CA  GLU A 119       3.549  13.767  -1.109  1.00  8.770          C  
ATOM   1826  C   GLU A 119       4.152  12.389  -1.436  1.00  8.610          C  
ATOM   1827  O   GLU A 119       5.333  12.130  -1.176  1.00  9.470          O  
ATOM   1828  CB  GLU A 119       3.209  13.874   0.374  1.00 11.910          C  
ATOM   1829  CG  GLU A 119       2.862  15.290   0.820  1.00 11.910          C  
ATOM   1830  CD  GLU A 119       2.525  15.386   2.284  1.00 11.910          C  
ATOM   1831  OE1 GLU A 119       2.515  14.371   2.939  1.00 11.910          O  
ATOM   1832  OE2 GLU A 119       2.269  16.473   2.745  1.00 11.910          O  
ATOM   1833  H   GLU A 119       1.473  14.142  -1.482  1.00  9.410          H  
ATOM   1834  HA  GLU A 119       4.291  14.530  -1.342  1.00 10.520          H  
ATOM   1835 1HB  GLU A 119       2.357  13.229   0.598  1.00 14.290          H  
ATOM   1836 2HB  GLU A 119       4.053  13.528   0.968  1.00 14.290          H  
ATOM   1837 1HG  GLU A 119       3.719  15.935   0.612  1.00 14.290          H  
ATOM   1838 2HG  GLU A 119       2.020  15.650   0.232  1.00 14.290          H  
ATOM   1839  N   LEU A 120       3.326  11.500  -2.000  1.00  7.650          N  
ATOM   1840  CA  LEU A 120       3.760  10.193  -2.433  1.00  7.620          C  
ATOM   1841  C   LEU A 120       4.832  10.359  -3.498  1.00  7.920          C  
ATOM   1842  O   LEU A 120       5.809   9.611  -3.534  1.00  8.790          O  
ATOM   1843  CB  LEU A 120       2.570   9.399  -2.981  1.00 10.680          C  
ATOM   1844  CG  LEU A 120       2.826   7.922  -3.405  1.00 10.680          C  
ATOM   1845  CD1 LEU A 120       1.569   7.135  -3.164  1.00 10.680          C  
ATOM   1846  CD2 LEU A 120       3.191   7.814  -4.904  1.00 10.680          C  
ATOM   1847  H   LEU A 120       2.346  11.763  -2.162  1.00  9.180          H  
ATOM   1848  HA  LEU A 120       4.185   9.664  -1.582  1.00  9.140          H  
ATOM   1849 1HB  LEU A 120       1.782   9.407  -2.230  1.00 12.820          H  
ATOM   1850 2HB  LEU A 120       2.199   9.929  -3.835  1.00 12.820          H  
ATOM   1851  HG  LEU A 120       3.629   7.512  -2.801  1.00 12.820          H  
ATOM   1852 1HD1 LEU A 120       1.720   6.099  -3.435  1.00 12.820          H  
ATOM   1853 2HD1 LEU A 120       1.328   7.201  -2.110  1.00 12.820          H  
ATOM   1854 3HD1 LEU A 120       0.757   7.545  -3.760  1.00 12.820          H  
ATOM   1855 1HD2 LEU A 120       3.338   6.769  -5.156  1.00 12.820          H  
ATOM   1856 2HD2 LEU A 120       2.408   8.199  -5.511  1.00 12.820          H  
ATOM   1857 3HD2 LEU A 120       4.091   8.356  -5.121  1.00 12.820          H  
ATOM   1858  N   GLN A 121       4.622  11.295  -4.429  1.00  7.480          N  
ATOM   1859  CA  GLN A 121       5.546  11.450  -5.530  1.00  8.100          C  
ATOM   1860  C   GLN A 121       6.884  11.894  -4.984  1.00  9.350          C  
ATOM   1861  O   GLN A 121       7.932  11.460  -5.469  1.00 10.000          O  
ATOM   1862  CB  GLN A 121       5.032  12.501  -6.515  1.00 11.090          C  
ATOM   1863  CG  GLN A 121       5.782  12.569  -7.831  1.00 11.090          C  
ATOM   1864  CD  GLN A 121       5.588  11.298  -8.620  1.00 11.090          C  
ATOM   1865  OE1 GLN A 121       4.440  10.870  -8.819  1.00 11.090          O  
ATOM   1866  NE2 GLN A 121       6.674  10.696  -9.078  1.00 11.090          N  
ATOM   1867  H   GLN A 121       3.851  11.951  -4.337  1.00  8.980          H  
ATOM   1868  HA  GLN A 121       5.665  10.491  -6.029  1.00  9.720          H  
ATOM   1869 1HB  GLN A 121       3.996  12.319  -6.716  1.00 13.310          H  
ATOM   1870 2HB  GLN A 121       5.095  13.486  -6.048  1.00 13.310          H  
ATOM   1871 1HG  GLN A 121       5.400  13.404  -8.417  1.00 13.310          H  
ATOM   1872 2HG  GLN A 121       6.848  12.699  -7.639  1.00 13.310          H  
ATOM   1873 1HE2 GLN A 121       6.590   9.856  -9.612  1.00 13.310          H  
ATOM   1874 2HE2 GLN A 121       7.581  11.085  -8.892  1.00 13.310          H  
ATOM   1875  N   GLN A 122       6.843  12.742  -3.951  1.00  9.820          N  
ATOM   1876  CA  GLN A 122       8.065  13.253  -3.331  1.00 11.070          C  
ATOM   1877  C   GLN A 122       8.843  12.103  -2.675  1.00 11.670          C  
ATOM   1878  O   GLN A 122      10.068  11.998  -2.821  1.00 12.620          O  
ATOM   1879  CB  GLN A 122       7.724  14.309  -2.277  1.00 15.000          C  
ATOM   1880  CG  GLN A 122       7.142  15.596  -2.839  1.00 15.000          C  
ATOM   1881  CD  GLN A 122       6.703  16.557  -1.741  1.00 15.000          C  
ATOM   1882  OE1 GLN A 122       6.538  16.158  -0.584  1.00 15.000          O  
ATOM   1883  NE2 GLN A 122       6.515  17.822  -2.097  1.00 15.000          N  
ATOM   1884  H   GLN A 122       5.912  13.055  -3.649  1.00 11.780          H  
ATOM   1885  HA  GLN A 122       8.691  13.700  -4.103  1.00 13.280          H  
ATOM   1886 1HB  GLN A 122       7.017  13.900  -1.566  1.00 18.000          H  
ATOM   1887 2HB  GLN A 122       8.624  14.567  -1.723  1.00 18.000          H  
ATOM   1888 1HG  GLN A 122       7.894  16.089  -3.449  1.00 18.000          H  
ATOM   1889 2HG  GLN A 122       6.268  15.349  -3.445  1.00 18.000          H  
ATOM   1890 1HE2 GLN A 122       6.227  18.496  -1.414  1.00 18.000          H  
ATOM   1891 2HE2 GLN A 122       6.660  18.106  -3.045  1.00 18.000          H  
ATOM   1892  N   ALA A 123       8.095  11.203  -2.006  1.00 11.240          N  
ATOM   1893  CA  ALA A 123       8.641  10.023  -1.332  1.00 11.960          C  
ATOM   1894  C   ALA A 123       9.373   9.110  -2.310  1.00 12.080          C  
ATOM   1895  O   ALA A 123      10.313   8.398  -1.935  1.00 13.100          O  
ATOM   1896  CB  ALA A 123       7.535   9.244  -0.646  1.00 16.460          C  
ATOM   1897  H   ALA A 123       7.093  11.402  -1.899  1.00 13.490          H  
ATOM   1898  HA  ALA A 123       9.355  10.365  -0.585  1.00 14.350          H  
ATOM   1899 1HB  ALA A 123       7.962   8.389  -0.125  1.00 19.750          H  
ATOM   1900 2HB  ALA A 123       7.027   9.893   0.067  1.00 19.750          H  
ATOM   1901 3HB  ALA A 123       6.823   8.894  -1.386  1.00 19.750          H  
ATOM   1902  N   LEU A 124       8.895   9.066  -3.549  1.00 11.130          N  
ATOM   1903  CA  LEU A 124       9.522   8.242  -4.561  1.00 11.300          C  
ATOM   1904  C   LEU A 124      10.664   8.971  -5.268  1.00 12.270          C  
ATOM   1905  O   LEU A 124      11.716   8.391  -5.541  1.00 13.090          O  
ATOM   1906  CB  LEU A 124       8.482   7.881  -5.607  1.00 15.750          C  
ATOM   1907  CG  LEU A 124       7.288   7.063  -5.151  1.00 15.750          C  
ATOM   1908  CD1 LEU A 124       6.330   6.995  -6.269  1.00 15.750          C  
ATOM   1909  CD2 LEU A 124       7.693   5.675  -4.775  1.00 15.750          C  
ATOM   1910  H   LEU A 124       8.041   9.587  -3.777  1.00 13.360          H  
ATOM   1911  HA  LEU A 124       9.923   7.353  -4.089  1.00 13.560          H  
ATOM   1912 1HB  LEU A 124       8.104   8.805  -6.047  1.00 18.900          H  
ATOM   1913 2HB  LEU A 124       8.978   7.324  -6.358  1.00 18.900          H  
ATOM   1914  HG  LEU A 124       6.817   7.544  -4.303  1.00 18.900          H  
ATOM   1915 1HD1 LEU A 124       5.478   6.428  -5.958  1.00 18.900          H  
ATOM   1916 2HD1 LEU A 124       6.018   7.999  -6.557  1.00 18.900          H  
ATOM   1917 3HD1 LEU A 124       6.812   6.513  -7.088  1.00 18.900          H  
ATOM   1918 1HD2 LEU A 124       6.835   5.141  -4.484  1.00 18.900          H  
ATOM   1919 2HD2 LEU A 124       8.125   5.185  -5.626  1.00 18.900          H  
ATOM   1920 3HD2 LEU A 124       8.399   5.687  -3.950  1.00 18.900          H  
ATOM   1921  N   ALA A 125      10.483  10.255  -5.573  1.00 12.340          N  
ATOM   1922  CA  ALA A 125      11.488  11.026  -6.293  1.00 13.400          C  
ATOM   1923  C   ALA A 125      12.808  11.070  -5.538  1.00 14.550          C  
ATOM   1924  O   ALA A 125      13.883  10.921  -6.120  1.00 15.510          O  
ATOM   1925  CB  ALA A 125      10.985  12.434  -6.535  1.00 18.340          C  
ATOM   1926  H   ALA A 125       9.598  10.710  -5.340  1.00 14.810          H  
ATOM   1927  HA  ALA A 125      11.664  10.536  -7.253  1.00 16.080          H  
ATOM   1928 1HB  ALA A 125      11.727  12.999  -7.095  1.00 22.000          H  
ATOM   1929 2HB  ALA A 125      10.052  12.394  -7.094  1.00 22.000          H  
ATOM   1930 3HB  ALA A 125      10.807  12.917  -5.571  1.00 22.000          H  
ATOM   1931  N   VAL A 126      12.712  11.187  -4.214  1.00 14.550          N  
ATOM   1932  CA  VAL A 126      13.860  11.275  -3.321  1.00 15.690          C  
ATOM   1933  C   VAL A 126      14.708   9.997  -3.307  1.00 16.190          C  
ATOM   1934  O   VAL A 126      15.779   9.980  -2.705  1.00 17.080          O  
ATOM   1935  CB  VAL A 126      13.396  11.656  -1.895  1.00 21.510          C  
ATOM   1936  CG1 VAL A 126      12.756  10.489  -1.240  1.00 21.510          C  
ATOM   1937  CG2 VAL A 126      14.568  12.198  -1.052  1.00 21.510          C  
ATOM   1938  H   VAL A 126      11.776  11.306  -3.810  1.00 17.460          H  
ATOM   1939  HA  VAL A 126      14.491  12.089  -3.679  1.00 18.830          H  
ATOM   1940  HB  VAL A 126      12.631  12.430  -1.986  1.00 25.810          H  
ATOM   1941 1HG1 VAL A 126      12.383  10.775  -0.260  1.00 25.810          H  
ATOM   1942 2HG1 VAL A 126      11.941  10.169  -1.854  1.00 25.810          H  
ATOM   1943 3HG1 VAL A 126      13.467   9.674  -1.125  1.00 25.810          H  
ATOM   1944 1HG2 VAL A 126      14.195  12.484  -0.072  1.00 25.810          H  
ATOM   1945 2HG2 VAL A 126      15.341  11.450  -0.923  1.00 25.810          H  
ATOM   1946 3HG2 VAL A 126      14.995  13.068  -1.546  1.00 25.810          H  
ATOM   1947  N   GLN A 127      14.237   8.913  -3.933  1.00 15.690          N  
ATOM   1948  CA  GLN A 127      15.002   7.676  -3.951  1.00 16.200          C  
ATOM   1949  C   GLN A 127      16.051   7.658  -5.080  1.00 16.600          C  
ATOM   1950  O   GLN A 127      16.775   6.670  -5.217  1.00 17.180          O  
ATOM   1951  CB  GLN A 127      14.083   6.465  -4.162  1.00 22.480          C  
ATOM   1952  CG  GLN A 127      12.949   6.281  -3.135  1.00 22.480          C  
ATOM   1953  CD  GLN A 127      13.375   6.175  -1.719  1.00 22.480          C  
ATOM   1954  OE1 GLN A 127      14.338   5.478  -1.373  1.00 22.480          O  
ATOM   1955  NE2 GLN A 127      12.623   6.854  -0.854  1.00 22.480          N  
ATOM   1956  H   GLN A 127      13.343   8.950  -4.429  1.00 18.830          H  
ATOM   1957  HA  GLN A 127      15.523   7.576  -3.000  1.00 19.440          H  
ATOM   1958 1HB  GLN A 127      13.625   6.550  -5.146  1.00 26.970          H  
ATOM   1959 2HB  GLN A 127      14.681   5.556  -4.163  1.00 26.970          H  
ATOM   1960 1HG  GLN A 127      12.287   7.140  -3.210  1.00 26.970          H  
ATOM   1961 2HG  GLN A 127      12.403   5.375  -3.376  1.00 26.970          H  
ATOM   1962 1HE2 GLN A 127      12.829   6.830   0.123  1.00 26.970          H  
ATOM   1963 2HE2 GLN A 127      11.806   7.389  -1.198  1.00 26.970          H  
ATOM   1964  N   ARG A 128      16.104   8.722  -5.901  1.00 16.370          N  
ATOM   1965  CA  ARG A 128      17.061   8.828  -7.009  1.00 16.820          C  
ATOM   1966  C   ARG A 128      18.237   9.731  -6.620  1.00 17.860          C  
ATOM   1967  O   ARG A 128      19.135   9.316  -5.887  1.00 18.240          O  
ATOM   1968  OXT ARG A 128      18.277  10.895  -7.022  1.00 25.230          O  
ATOM   1969  CB  ARG A 128      16.383   9.386  -8.261  1.00 22.440          C  
ATOM   1970  CG  ARG A 128      17.305   9.595  -9.504  1.00 22.440          C  
ATOM   1971  CD  ARG A 128      16.520   9.977 -10.717  1.00 22.440          C  
ATOM   1972  NE  ARG A 128      15.757   8.853 -11.258  1.00 22.440          N  
ATOM   1973  CZ  ARG A 128      14.616   8.925 -11.964  1.00 22.440          C  
ATOM   1974  NH1 ARG A 128      14.036  10.085 -12.228  1.00 22.440          N  
ATOM   1975  NH2 ARG A 128      14.096   7.792 -12.369  1.00 22.440          N  
ATOM   1976  H   ARG A 128      15.445   9.494  -5.751  1.00 19.640          H  
ATOM   1977  HA  ARG A 128      17.442   7.831  -7.242  1.00 20.180          H  
ATOM   1978 1HB  ARG A 128      15.589   8.707  -8.560  1.00 26.920          H  
ATOM   1979 2HB  ARG A 128      15.919  10.343  -8.023  1.00 26.920          H  
ATOM   1980 1HG  ARG A 128      18.029  10.379  -9.321  1.00 26.920          H  
ATOM   1981 2HG  ARG A 128      17.827   8.660  -9.718  1.00 26.920          H  
ATOM   1982 1HD  ARG A 128      15.829  10.768 -10.441  1.00 26.920          H  
ATOM   1983 2HD  ARG A 128      17.201  10.335 -11.489  1.00 26.920          H  
ATOM   1984  HE  ARG A 128      16.135   7.896 -11.120  1.00 26.920          H  
ATOM   1985 1HH1 ARG A 128      14.452  10.943 -11.908  1.00 26.920          H  
ATOM   1986 2HH1 ARG A 128      13.178  10.123 -12.772  1.00 26.920          H  
ATOM   1987 1HH2 ARG A 128      14.607   6.921 -12.131  1.00 26.920          H  
ATOM   1988 2HH2 ARG A 128      13.193   7.768 -12.867  1.00 26.920          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 -707.469 83.8512 462.792 -43.7345 14.2961 27.635 247.991 -267.987 -0.87634 -5.71257 -229.557 -30.734 -55.4543 -44.7838 -25.0136 -9.63347 0 5.67081 7.21399 64.7019 100.453 -31.2649 18.5965 -2.52136 -4.46603 113.432 -312.574
HIS_D:NtermProteinFull_1 -1.53319 0.11551 1.87828 -0.46188 0.01787 0.33019 0.92991 -0.83266 -0 -0 -1.6831 0.26031 0 0 -0.90503 0 0 -0.0046 0.10979 0 2.18869 0 0 -0.45461 0 0.10487 0.06035
SER_2 -1.96353 0.38395 2.46916 -0.02582 0 0.02129 0.89907 -1.07636 -0 -0 -1.38864 -0.20917 0 0 -0.90503 0 0 0.00102 0.00012 0.47103 0 -0.09659 0.60055 -0.77834 -0.32667 0.69122 -1.23272
PRO_3 -1.77238 0.34031 1.24475 -0.1995 0.00495 0.14533 0.41111 -0.52172 -0 -0 -0.13232 0.02122 0 0 0 0 0 -0.01189 0.00047 0.44454 0 -0.95269 0 -2.4119 -0.5392 0.72055 -3.20837
ASN_4 -1.27718 0.3166 1.21832 -0.18727 0.01542 0.28836 0.06488 -0.56495 -0 -0 -0.01272 -0.50225 0 0 0 0 0 -0.08677 0 0 2.62051 -0.29677 0 -0.93687 -0.45817 0.81527 1.01641
PRO_5 -2.09835 0.39084 1.44757 -0.20878 0.00971 0.15228 0.31748 -0.66632 -0 -0 -0.37379 -0.00268 0 0 0 0 0 0.1303 0.01877 0.35629 0 -0.86185 0 -2.4119 -0.39732 0.85879 -3.33896
LEU_6 -2.61296 0.08867 1.01162 -0.56376 0.1433 0.13767 0.1872 -0.73952 -0 -0 -0.14373 0.27656 0 0 0 0 0 0.04432 0.13873 0.51841 0 -0.22808 0 0.18072 -0.29211 0.35529 -1.49767
ILE_7 -4.69883 0.60802 1.88709 -0.61784 0.37066 0.12618 0.84152 -1.38884 -0 -0 -0.4541 0.32412 0 0 0 0 0 -0.05862 0.02615 0.893 0 -0.64257 0 0.73287 -0.39817 1.31798 -1.1314
PRO_8 -3.70753 0.91587 2.10337 -0.14156 0.00309 0.10523 0.95314 -1.02736 -0 -0 -0.79669 0.15299 0 0 0 0 0 -0.09127 0.03436 0.11154 0 -1.01093 0 -2.4119 -0.31384 2.14892 -2.97255
PRO_9 -7.22878 1.57297 3.10466 -0.11325 0.01044 0.08276 1.85553 -1.60122 -0.01748 -0.06874 -1.48378 0.25504 0 0 0 0 0 -0.10144 0.04491 0.09101 0 -0.8736 0 -2.4119 -0.1141 1.4155 -5.58147
ILE_10 -8.3203 1.12147 2.7351 -0.48747 0.44788 0.11008 2.00771 -2.38349 -0 -0 -1.31063 0.07147 0 0 0 0 0 0.60662 0.10887 0.36335 0 -0.77547 0 0.73287 -0.27185 0.77663 -4.46716
PHE_11 -9.97735 1.72969 0.50334 -0.49364 0.11954 0.23568 1.94928 -1.89422 -0.02287 -0.09686 -2.16107 -0.19152 0 0 0 0 0 0.03692 0.03515 0 2.5131 -0.31905 0 1.0402 0.11039 1.87195 -5.01133
ALA_12 -5.20068 0.43035 2.67348 -0.0251 0.00017 0 3.0547 -2.19026 -0 -0 -3.93023 -0.27494 0 0 0 0 0 -0.02663 0 0 0 0.11603 0 1.8394 0.2751 1.6563 -1.6023
ALA_13 -5.57384 0.49835 2.38275 -0.0208 0 0 2.4692 -2.29066 -0 -0 -2.31502 -0.36383 0 0 0 0 0 0.04087 0 0 0 -0.47518 0 1.8394 -0.03305 0.23545 -3.60635
ASP_14 -7.35071 1.01637 9.6608 -0.24559 0.13109 0.91679 4.19409 -4.41371 -0.01287 -0.06234 -6.98329 -0.4647 0 0 -0.74973 0 0 -0.04323 0.01007 0 1.70116 -0.52125 0 -2.3716 -0.11068 0.28195 -5.41738
GLU_15 -4.79988 0.21759 4.81105 -0.56819 0.2228 1.52763 0.85006 -2.29952 -0 -0 -0.18871 -3.09721 0 0 0 0 0 -0.0706 0.00763 0 3.1094 -0.1862 0 -2.7348 -0.27522 0.40434 -3.06984
ASN_16 -3.60986 0.49384 4.8765 -0.18711 0.02205 0.2994 1.99188 -2.1285 -0.01287 -0.06234 -2.49507 -0.45237 0 0 -1.02398 0 0 -0.05134 0.02139 0 1.98223 -0.45425 0 -0.93687 -0.50219 0.49172 -1.73775
THR_17 -6.96069 0.68976 4.91244 -0.12597 0.03723 0.08949 3.20372 -2.93529 -0.03948 -0.34104 -3.83753 -0.7046 0 0 -0.73934 0 0 -0.02331 3e-05 0.14328 0 1.14326 4.06193 -1.0874 0.73137 0.87465 -0.90751
CYS_18 -6.45059 0.76231 5.888 -0.0703 0.00136 0.04793 2.48643 -2.98164 -0 -0 -2.61109 -0.18766 0 0 -0.46509 0 0 -0.06792 0.01138 0.42916 0 -0.02214 0 3.6196 0.83842 0.70416 1.93229
CYS_19 -7.90085 0.4553 4.4068 -0.05708 0.00044 0.01799 2.91265 -2.58561 -0.02304 -0.23253 -2.89567 -0.05346 0 0 0 0 0 -0.05693 0.00039 0.61693 0 -0.01156 0 3.6196 -0.50488 0.19805 -2.09345
LEU_20 -5.71875 0.58752 3.00752 -0.509 0.23982 0.12221 1.18667 -2.00433 -0 -0 -0.80717 0.17213 0 0 0 0 0 -0.03806 0.01516 0.55703 0 -0.22337 0 0.18072 -0.06029 0.34521 -2.94698
GLU_21 -3.75279 0.36855 3.09889 -0.29697 0.05737 0.36892 1.86246 -1.80654 -0.0123 -0.04291 -1.41586 -0.27144 0 0 0 0 0 0.09011 0.00101 0 2.80596 -0.15861 0 -2.7348 0.54781 0.39353 -0.89761
TRP_22 -10.3751 1.29972 2.49145 -0.65901 0.08105 0.2677 0.88218 -2.15209 -0 -0 -0.53874 -0.3262 0 0 0 0 0 0.09409 0.36381 0 3.10639 0.0156 0 1.6906 0.51789 0.5167 -2.724
ASN_23 -6.18277 0.44659 5.72332 -0.20893 0.00353 0.297 3.3305 -2.82595 -0.0123 -0.04291 -2.86164 -0.48472 0 0 -1.21112 0 0 -0.00196 0.00489 0 3.218 0.19882 0 -0.93687 0.11857 0.60849 -0.81945
MET_24 -4.95553 0.31479 4.31031 -0.74981 0.3349 0.35386 1.76534 -2.18301 -0.01007 -0.1207 -0.92333 -0.12456 0 0 0 0 0 0.19816 0.00334 2.50538 0 -0.11264 0 0.60916 -0.17052 0.36889 1.41395
ALA_25 -5.88511 0.59138 3.26731 -0.02323 0 0 2.26533 -2.30583 -0 -0 -1.4408 -0.38763 0 0 -1.21112 0 0 -0.06197 0 0 0 -0.33422 0 1.8394 -0.48166 0.31345 -3.8547
MET_26 -11.8876 2.12301 6.31794 -0.80159 0.22177 0.42685 2.80771 -3.50033 -0.02218 -0.13858 -1.51292 -0.01924 0 0 -0.39734 0 0 0.05477 0.0415 1.71318 0 0.09675 0 0.60916 -0.25809 0.86915 -3.2561
GLU_27 -7.25117 0.24155 8.92067 -0.2022 0.02627 0.27396 4.34319 -3.79945 -0.01305 -0.14194 -4.86185 -0.54037 0 0 -1.04844 -0.76876 0 -0.03531 0.03559 0 3.17309 -0.14202 0 -2.7348 -0.06406 1.10056 -3.48854
LYS_28 -3.70808 0.2069 3.67244 -0.31414 0.02757 0.143 1.33338 -1.78552 -0 -0 -0.92016 0.04524 0 0 0 0 0 -0.05195 0.01301 1.70668 0 -0.03174 0 -1.5107 -0.41881 0.67991 -0.91298
LEU_29 -4.00043 0.319 2.51471 -0.71264 0.35804 0.22207 1.32441 -1.51237 -0 -0 -1.37742 0.18868 0 0 0 0 0 0.05086 0.0264 2.82377 0 -0.12565 0 0.18072 -0.5324 0.70953 0.45726
THR_30 -6.10293 1.07872 4.26961 -0.14609 0.13026 0.13001 3.0826 -2.43527 -0.01349 -0.09605 -3.06134 0.24963 0 0 -0.39734 0 0 5.74487 0.0238 0.02109 0 -0.36799 3.98385 -1.0874 0.48396 14.0879 19.5784
GLY_31 -2.50052 0.0758 3.3913 -0.0001 0 0 1.85735 -1.6069 -0.05118 -0.26397 -2.29686 -0.2621 0 0 -1.08189 0 0 -0.08471 0 0 0 -1.48588 0 0.83697 0.51798 14.155 11.2002
TRP_32 -8.06622 1.06294 5.27323 -0.90152 0.03956 0.36153 2.67786 -2.99012 -0.04835 -0.29498 -2.71316 -0.00168 0 0 -0.69124 0 0 -0.01617 0.06895 0 1.59291 -0.39942 0 1.6906 -0.25038 0.74709 -2.85859
SER_33 -4.90029 0.392 6.14542 -0.029 0 0.04986 3.62392 -2.66565 -0.0008 -0.00184 -3.40973 -1.05384 0 0 -1.64156 0 0 -0.01202 0.01806 1.31264 0 0.06039 0.61101 -0.77834 -0.00136 0.417 -1.86415
ARG_34 -6.05893 0.59947 6.11898 -0.74486 0.12462 0.51026 3.34861 -2.61266 -0.01693 -0.14949 -3.44375 0.42104 0 0 -1.04844 -0.76876 0 -0.09812 0.23141 1.96467 0 -0.15528 0 -1.2888 -0.2627 0.47343 -2.85622
SER_35 -2.35786 0.30806 3.0395 -0.03041 0.0007 0.05132 1.15681 -1.30888 -0 -0 -0.34654 -1.00875 0 0 -0.79881 0 0 -0.01921 0 0.18199 0 -0.34164 0.62556 -0.77834 -0.58374 0.38395 -1.82629
GLU_36 -4.82861 0.25613 7.11411 -0.18983 0.02903 0.2842 4.21824 -2.92584 -0.00415 -0.06471 -5.38629 -0.47661 0 0 -0.84275 -1.62421 0 0.00405 0.16588 0 3.76057 -0.16727 0 -2.7348 -0.26851 0.26302 -3.41832
VAL_37 -7.06248 0.54718 3.06853 -0.32239 0.50008 0.07498 2.09634 -2.13545 -0.0078 -0.09596 -1.32882 -0.52667 0 0 0 0 0 0.22194 0.0037 0.36043 0 -0.36792 0 1.9342 0.14527 0.70892 -2.18594
ILE_38 -6.57874 0.91706 2.76801 -0.61471 0.42001 0.1069 1.52432 -2.18362 -0.01693 -0.14949 -0.86931 0.76822 0 0 0 0 0 -0.04591 0.12819 0.97566 0 -0.02737 0 0.73287 -0.18298 0.88563 -1.44216
GLY_39 -2.40822 0.29042 2.18054 -7e-05 0 0 0.99263 -1.13135 -0 -0 -1.28433 -0.37949 0 0 0 0 0 -0.1851 0 0 0 -1.52972 0 0.83697 -0.50127 0.45686 -2.66214
LYS_40 -5.83959 0.35114 7.07836 -0.32489 0.07499 0.17484 3.05981 -2.83735 -0.00991 -0.04487 -4.70129 -0.06364 0 0 0 0 0 0.01911 0.2155 1.98275 0 -0.05682 0 -1.5107 -0.28312 0.31272 -2.40296
MET_41 -5.28589 0.37489 4.26903 -0.37421 0.11264 0.11066 2.07626 -2.08791 -0.02069 -0.08656 -2.28602 0.03529 0 0 0 0 0 -0.03783 0.0586 1.78728 0 0.26533 0 0.60916 -0.31558 0.49952 -0.29604
ILE_42 -8.78266 1.21615 2.40655 -0.55175 0.3405 0.13866 2.91249 -2.42308 -0.00392 -0.03264 -2.63403 0.3782 0 0 0 0 0 -0.07377 0.08726 1.76496 0 -0.06275 0 0.73287 -0.34298 0.73059 -4.19936
VAL_43 -6.67492 0.72141 2.60527 -0.25894 0.1248 0.04231 1.80799 -1.98547 -1e-05 -4e-05 -1.42565 0.34718 0 0 0 0 0 -0.07174 0.07154 0.77105 0 0.12711 0 1.9342 -0.23538 0.77729 -1.32201
GLY_44 -3.29608 0.17654 3.98983 -6e-05 0 0 1.86916 -2.00286 -1e-05 -4e-05 -1.30599 -0.33116 0 0 0 0 0 0.09285 0 0 0 0.82153 0 0.83697 0.91125 0.44305 2.20499
GLU_45 -5.32142 0.53335 5.26046 -0.696 0.31412 1.34202 1.02169 -2.14117 -0.00079 -0.00183 -1.93417 -0.58379 0 0 0 0 0 -0.04922 0.00521 0 3.46488 -0.31757 0 -2.7348 0.88289 0.41463 -0.5415
VAL_46 -7.07259 0.818 1.01464 -0.29927 0.20409 0.06711 1.1512 -1.64299 -0.02974 -0.21143 -1.02351 -0.3673 0 0 0 0 0 0.00917 0.02379 0.29752 0 -0.41652 0 1.9342 -0.10583 0.55935 -5.09014
PHE_47 -10.2776 1.46566 1.43256 -0.68544 0.07595 0.41288 2.05619 -2.29158 -0.0006 -0.00276 -2.45261 0.37533 0 0 0 0 0 0.17359 0.25944 0 2.54113 -0.05278 0 1.0402 0.76198 1.1377 -4.03075
GLY_48 -3.14355 0.29412 2.95858 -4e-05 0 0 1.76445 -1.62402 -0.00392 -0.03264 -1.56086 -0.36881 0 0 0 0 0 -0.10273 0 0 0 0.11521 0 0.83697 1.32856 1.07671 1.53804
SER_49 -2.52884 0.1199 2.37571 -0.03002 0.01798 0.02843 0.78086 -1.19917 -0 -0 -1.10408 -0.1025 0 0 0 0 0 0.08871 0.00132 0.6019 0 -0.09378 0.6008 -0.77834 0.45395 0.28367 -0.48348
CYS_50 -6.26165 0.76887 4.36333 -0.03821 0 0.0166 1.95879 -2.29425 -0 -0 -1.90561 -0.22599 0 0 0 0 0 0.01309 0.01215 0.15341 0 0.04715 0 3.6196 0.30431 0.47441 1.00599
CYS_51 -6.55069 0.41049 3.29324 -0.06556 0.00822 0.02221 1.9662 -1.84856 -0.00651 -0.08775 -1.54086 -0.41907 0 0 0 0 0 0.01207 0.02244 0.30403 0 0.47801 0 3.6196 1.08151 0.90089 1.59992
MET_52 -4.75487 0.59304 2.93359 -0.67038 0.09946 0.31403 1.21063 -1.77129 -0 -0 -1.25719 -0.35531 0 0 0 0 0 -0.03666 0.10384 1.72136 0 0.1907 0 0.60916 0.66203 0.99991 0.59205
LEU_53 -6.14948 1.39283 1.23648 -0.50697 0.22703 0.12934 0.4533 -1.39857 -0 -0 0.33572 0.3203 0 0 0 0 0 0.0268 0.18737 0.29798 0 -0.27555 0 0.18072 -0.10981 1.69508 -1.95744
LYS_54 -2.53174 0.786 1.75539 -0.30951 0.04408 0.14746 0.25332 -0.90507 -0 -0 0.36043 0.05435 0 0 0 0 0 -0.02334 0.00093 2.03616 0 -0.02925 0 -1.5107 -0.33267 1.54655 1.3424
GLY_55 -2.8416 0.37335 2.64177 -0.00029 0 0 1.16449 -1.37093 -0 -0 -1.27664 -0.1698 0 0 -0.7598 0 0 -0.09944 0 0 0 -0.45584 0 0.83697 -0.51321 0.81034 -1.66061
PRO_56 -6.46113 1.11995 3.79895 -0.20274 0.00416 0.14375 1.44321 -1.7309 -0.00921 -0.04491 0.00773 0.0555 0 0 0 0 0 0.00541 0.01422 0.35839 0 -0.87578 0 -2.4119 -0.45975 0.66695 -4.5781
ASP_57 -4.38462 0.37341 6.39872 -0.1092 0.00485 0.32998 2.48045 -2.58789 -0.01828 -0.10945 -4.08787 -0.38541 0 0 0 -0.77965 0 -0.06747 0.00997 0 1.86566 -0.04273 0 -2.3716 -0.31337 0.5383 -3.2562
ALA_58 -5.69464 0.97828 3.06989 -0.02612 0.00109 0 2.214 -2.16218 -0 -0 -0.83895 -0.42455 0 0 0 0 0 -0.10622 0 0 0 -0.1332 0 1.8394 -0.49356 0.54951 -1.22724
LEU_59 -7.65273 1.00641 4.88808 -0.65531 0.289 0.22065 2.89057 -2.82315 -0 -0 -1.82448 -0.0618 0 0 0 0 0 0.14167 0.42399 1.27866 0 -0.29991 0 0.18072 -0.4474 0.63903 -1.806
THR_60 -5.28749 0.5455 4.76111 -0.20323 0.12712 0.07521 2.65397 -2.59321 -0.00921 -0.04491 -1.83472 -0.29481 0 0 0 0 0 0.01431 0.00401 0.15446 0 0.00041 2.27645 -1.0874 -0.09165 0.62936 -0.20472
LYS_61 -5.9475 0.41536 5.02954 -0.38324 0.02875 0.19376 2.33905 -2.58756 -0 -0 -1.2619 -0.17506 0 0 0 0 0 0.2185 0.15065 2.06069 0 -0.01168 0 -1.5107 -0.1164 0.41927 -1.13848
PHE_62 -12.0553 2.33875 4.28857 -1.00326 0.07436 0.31982 3.02656 -3.4028 -0 -0 -2.48988 -0.04501 0 0 0 0 0 0.05969 0.11772 0 1.92907 -0.42803 0 1.0402 -0.18533 0.79799 -5.61691
MET_63 -8.7213 0.66676 5.88038 -0.31677 0.03602 0.08396 3.14315 -3.11066 -0 -0 -2.34746 -0.02961 0 0 0 0 0 0.00725 0.01062 1.74542 0 -0.01763 0 0.60916 -0.03199 0.8382 -1.55451
ILE_64 -5.5954 0.33626 5.27293 -0.49492 0.33594 0.10087 2.62447 -2.7734 -0 -0 -2.3259 -0.00376 0 0 0 0 0 -0.00584 0.02639 0.55551 0 -0.42126 0 0.73287 -0.03655 0.4664 -1.20539
VAL_65 -6.39643 0.51145 4.46088 -0.30895 0.19545 0.07169 2.81147 -2.84009 -0.00483 -0.02515 -2.708 -0.15382 0 0 0 0 0 -0.03705 0.00111 0.04645 0 -0.27343 0 1.9342 -0.02461 0.52778 -2.21188
LEU_66 -8.74542 0.69571 2.80635 -0.49737 0.25714 0.11982 2.70796 -2.73461 -0.01767 -0.07597 -2.25404 0.22379 0 0 0 0 0 -0.04231 0.05197 0.35418 0 -0.26837 0 0.18072 -0.18201 0.71181 -6.70833
HIS_D_67 -5.20712 0.38353 5.00518 -0.64 0.01304 0.62092 2.17805 -2.67258 -0.01513 -0.16144 -2.36922 -0.3402 0 0 0 0 0 0.00095 0.04145 0 1.58391 -0.31336 0 -0.45461 0.02678 0.49112 -1.82871
ASN_68 -5.81923 0.27426 6.04794 -0.18074 0.03563 0.26533 2.19868 -3.07004 -0.02182 -0.11426 -2.48914 -0.27997 0 0 0 0 0 -0.04106 0.03085 0 1.49943 0.48857 0 -0.93687 0.3149 0.23604 -1.56152
ALA_69 -6.51045 0.82482 5.08538 -0.01767 0 0 3.0295 -3.26713 -0 -0 -2.28106 -0.29072 0 0 0 0 0 -0.00749 0 0 0 0.14966 0 1.8394 0.32137 0.48338 -0.641
ILE_70 -8.65428 0.92295 3.12884 -0.49292 0.41441 0.09834 2.19323 -2.94801 -0.00483 -0.02515 -1.31941 0.03133 0 0 0 0 0 -0.0602 0.02093 0.65051 0 -0.37993 0 0.73287 0.1551 0.54895 -4.98727
GLY_71 -2.52463 0.16602 2.48296 -4e-05 0 0 1.0323 -1.37114 -0.01767 -0.07597 -1.12731 -0.40881 0 0 0 0 0 -0.22771 0 0 0 0.24842 0 0.83697 0.29048 0.47968 -0.21644
GLY_72 -2.17893 0.33046 2.65665 -8e-05 0 0 1.29081 -1.36049 -0.01173 -0.05272 -0.48491 -0.293 0 0 0 0 0 -0.20843 0 0 0 -1.53749 0 0.83697 0.74775 0.58464 0.31951
GLN_73 -3.72066 0.2397 3.74932 -0.29449 0.05013 0.26171 1.17995 -1.82025 -0 -0 -0.74884 -0.60687 0 0 0 0 0 -0.06077 0.00138 0 2.90612 -0.21447 0 -0.18838 0.09059 0.55885 1.38301
ASP_74 -6.67499 1.49731 8.14661 -0.2249 0.03275 0.7713 1.97332 -3.6774 -0.03355 -0.16698 -1.16602 -0.58959 0 0 0 0 0 0.01048 0.00143 0 1.68225 -0.39029 0 -2.3716 -0.46734 1.55701 -0.09019
THR_75 -3.16177 0.88119 2.18591 -0.16951 0.10693 0.06131 1.052 -1.28164 -0 -0 0.21978 -0.22522 0 0 0 0 0 -0.08895 0.01441 0.0562 0 0.03929 2.30077 -1.0874 -0.33431 1.58435 2.15335
ASP_76 -4.24242 0.4117 4.2945 -0.10721 0.00763 0.31652 2.6776 -2.18481 -0 -0 -3.27954 -1.36708 0 0 -0.72556 0 0 -0.00937 0.01116 0 2.19015 -0.12163 0 -2.3716 -0.17368 0.47503 -4.19861
LYS_77 -4.31204 0.38109 2.54788 -0.5185 0.09419 0.39792 1.42555 -1.25843 -0 -0 -1.9573 -0.04158 0 0 -0.72556 0 0 0.01745 0.07349 2.39885 0 0.19963 0 -1.5107 0.2698 0.3947 -2.12356
PHE_78 -8.81707 1.70023 2.4664 -0.63043 0.05426 -0.01974 2.21061 -2.08152 -0 -0 -1.4777 -0.44251 0 0 0 0 0 0.01565 0.12167 0 2.18791 -0.11348 0 1.0402 1.03183 1.30149 -1.45221
PRO_79 -6.53276 1.53374 0.63542 -0.16542 1e-05 0.11136 0.80375 -0.9374 -0 -0 -0.86242 0.16701 0 0 0 0 0 0.00177 0.01205 0.54788 0 -0.94159 0 -2.4119 0.51174 1.60941 -5.91736
PHE_80 -11.4034 2.59944 1.55856 -1.20333 0.47059 0.77563 2.15106 -2.72677 -0 -0 -1.90381 -0.26681 0 0 0 0 0 0.59289 0.02552 0 1.67871 -0.39052 0 1.0402 0.41032 2.04671 -4.54499
PRO_81 -5.69899 0.85143 1.57229 -0.23433 0.12126 0.17186 0.58196 -0.86123 -0.00486 -0.01435 -0.28699 -0.33031 0 0 0 0 0 0.04012 0.01558 0.24056 0 -0.41548 0 -2.4119 0.72626 2.34644 -3.59067
PHE_82 -8.83918 1.63486 3.12463 -0.98794 0.18655 0.13126 2.5225 -2.66701 -0 -0 -1.4601 -0.69183 0 0 0 0 0 -0.04224 0.00521 0 2.67403 -0.096 0 1.0402 -0.03066 1.40607 -2.08964
PHE_83 -8.25263 0.86088 3.2959 -0.89162 0.16999 0.26272 1.67152 -2.53972 -0.01844 -0.16993 -0.5212 -0.64124 0 0 -0.69124 0 0 -0.0391 0.00279 0 2.60143 -0.10265 0 1.0402 -0.06331 0.80921 -3.21643
ASP_84 -6.00457 0.3389 7.09567 -0.12084 0.02492 0.36653 3.04787 -3.38367 -0.01837 -0.15328 -4.25821 -1.34143 0 0 -0.60079 0 0 0.04265 0.02014 0 4.06129 0.17498 0 -2.3716 0.03745 0.41472 -2.62765
ARG_85 -5.64258 0.59937 6.05588 -0.95622 0.23363 0.6342 2.98262 -2.82331 -0.0008 -0.00184 -4.00766 0.12356 0 0 -1.68268 -1.62421 0 -0.06772 0.03345 2.38607 0 -0.21799 0 -1.2888 0.09546 0.66992 -4.49966
ASN_86 -3.83979 0.30298 4.26202 -0.35381 0.12509 0.64022 1.34904 -1.87448 -0.00953 -0.05237 -0.46411 -1.00709 0 0 -0.69746 0 0 -0.06049 0.15035 0 2.23884 -0.44742 0 -0.93687 -0.21118 0.71232 -0.17376
GLY_87 -2.47842 0.14863 2.37525 -6e-05 0 0 1.15411 -1.32779 -0 -0 -1.54467 -0.39018 0 0 0 0 0 -0.14376 0 0 0 -1.47109 0 0.83697 -0.81965 0.32459 -3.33605
LYS_88 -4.06378 0.20821 4.23914 -0.28804 0.03146 0.12502 1.92327 -1.94941 -0.0028 -0.02031 -1.80641 0.09789 0 0 -0.69746 0 0 -0.00364 0.00964 1.77144 0 0.01306 0 -1.5107 -0.45755 0.27407 -2.10689
PHE_89 -5.57104 1.00614 1.29003 -1.07379 0.14658 0.59018 0.57092 -1.31495 -0 -0 -0.63031 -0.1606 0 0 0 0 0 0.01939 0.09226 0 1.68114 -0.57248 0 1.0402 -0.06538 0.44689 -2.50484
VAL_90 -4.65898 0.2277 2.49585 -0.30663 0.1645 0.06517 1.96105 -1.82881 -0 -0 -1.78798 -0.44819 0 0 0 0 0 0.11261 0.0029 0.09258 0 -0.45781 0 1.9342 -0.36232 0.43729 -2.35687
GLN_91 -7.21109 0.72662 3.56387 -0.68167 0.10553 1.01413 1.37738 -1.98893 -0.01225 -0.15882 -1.39851 -0.70932 0 0 0 -1.10332 0 -0.01897 0.3776 0 4.65062 0.00548 0 -0.18838 -0.35535 0.56437 -1.44101
ALA_92 -6.43902 0.64241 2.26305 -0.02047 0 0 2.58742 -2.31473 -0 -0 -1.99903 -0.38797 0 0 0 0 0 -0.00015 0 0 0 -0.49286 0 1.8394 -0.1365 0.58374 -3.87471
LEU_93 -7.57617 0.40739 3.8248 -0.57548 0.14098 0.14412 2.25194 -2.30615 -0.0137 -0.04642 -2.11961 0.20761 0 0 0 0 0 -0.01413 0.06008 0.77112 0 -0.13675 0 0.18072 0.08561 0.36867 -4.34537
LEU_94 -8.91795 2.06127 1.87687 -0.5539 0.26045 0.12788 1.77492 -2.26004 -0.00825 -0.02714 -1.60418 0.2481 0 0 0 0 0 -0.07218 0.12328 0.74917 0 -0.19918 0 0.18072 0.13272 0.63805 -5.46938
THR_95 -5.80417 0.4375 4.60131 -0.1758 0.0968 0.06493 2.71179 -2.50805 -0.01844 -0.08798 -2.93451 -0.27222 0 0 0 0 0 -0.04199 1e-05 0.11447 0 -0.06507 2.3236 -1.0874 0.10184 0.57675 -1.96664
ALA_96 -5.66467 0.51582 2.97514 -0.02642 0.0015 0 2.60672 -2.30742 -0.01711 -0.05778 -2.42244 -0.37926 0 0 0 0 0 -0.04264 0 0 0 0.56872 0 1.8394 0.37104 0.1875 -1.8519
ASN_97 -5.3964 0.1924 4.96979 -0.17385 0.00514 0.26213 2.6698 -2.70493 -0 -0 -2.65605 -0.63248 0 0 0 0 0 0.01666 0.03112 0 2.50619 0.07689 0 -0.93687 0.41555 0.18973 -1.16518
LYS_98 -4.52134 0.39586 2.98115 -0.52114 0.29956 0.38996 0.82091 -1.62144 -0.00886 -0.03063 -0.93395 -0.24729 0 0 0 0 0 -0.01043 0.00721 3.83263 0 -0.00469 0 -1.5107 -0.09829 0.23986 -0.54164
ARG_99 -6.79046 0.46916 5.30039 -0.67131 0.16171 0.29313 2.41969 -2.72931 -0.01571 -0.05578 -2.28499 0.56651 0 0 0 0 0 0.02562 0.0925 2.2097 0 0.07653 0 -1.2888 -0.1545 0.29564 -2.08026
VAL_100 -4.79446 0.5829 1.43269 -0.27275 0.21288 0.05424 0.52793 -1.53285 -0 -0 -0.61192 -0.16577 0 0 0 0 0 -0.0537 0.00123 0.35458 0 -0.79124 0 1.9342 -0.17016 0.40013 -2.89208
SER_101 -4.39202 0.44735 4.76079 -0.02698 0 0.06392 2.67056 -2.31562 -0.02703 -0.20797 -2.3117 -0.75634 0 0 -0.67387 0 0 -0.0282 0.36611 0.17551 0 -0.47277 0.61173 -0.77834 -0.22737 0.38938 -2.73286
LEU_102 -1.22743 0.09493 1.29685 -0.49892 0.20757 0.13324 0.43333 -0.60659 -0 -0 0.64829 0.20351 0 0 0 0 0 -0.09276 0.00671 0.28439 0 -0.11647 0 0.18072 -0.16146 0.25504 1.04096
GLU_103 -3.3264 0.35922 4.55616 -0.21316 0.02842 0.29427 1.90911 -1.72428 -0.01132 -0.15219 -1.99384 -0.55823 0 0 -0.67387 -0.5408 0 -0.07376 0.05888 0 3.79491 -0.06406 0 -2.7348 -0.41928 0.21204 -1.27298
GLY_104 -2.07981 0.19656 2.09205 -5e-05 0 0 0.75155 -1.17705 -0 -0 -1.0271 -0.40236 0 0 0 0 0 -0.1891 0 0 0 -1.45664 0 0.83697 -0.83671 0.19724 -3.09444
LYS_105 -5.02831 0.30516 6.13272 -0.32303 0.04837 0.16415 2.83437 -2.64061 -0 -0 -3.47634 0.07907 0 0 0 -0.5408 0 0.03599 0.24014 1.96566 0 -0.05441 0 -1.5107 -0.7138 0.2413 -2.24107
VAL_106 -4.7014 0.42756 1.11367 -0.26997 0.13308 0.0534 1.21222 -1.3937 -0 -0 -0.20353 -0.0303 0 0 0 0 0 0.01205 0.00103 0.09694 0 -0.47415 0 1.9342 -0.4148 0.40709 -2.09661
ILE_107 -5.06703 0.23574 3.14716 -0.60262 0.32059 0.21795 1.14349 -1.8117 -0 -0 -1.29236 -0.27265 0 0 0 0 0 -0.03226 0.02846 0.31414 0 0.19285 0 0.73287 -0.03488 0.45848 -2.32179
GLY_108 -4.38241 0.18823 3.39824 -0.00127 0 0 2.21973 -2.04885 -0 -0 -1.93262 -0.33465 0 0 0 0 0 -0.07299 0 0 0 -1.54339 0 0.83697 0.78803 0.29039 -2.5946
ALA_109 -5.84436 0.47655 2.81849 -0.02092 0 0 2.70191 -2.45919 -0.00174 -0.00489 -2.19854 -0.40002 0 0 0 0 0 0.05951 0 0 0 -0.55673 0 1.8394 0.54234 0.2307 -2.81748
PHE_110 -7.61688 0.80202 2.70826 -0.50145 0.26771 0.20053 2.15114 -2.31939 -0 -0 -2.51885 -0.34798 0 0 0 0 0 -0.06497 0.34396 0 4.22098 -0.17949 0 1.0402 -0.00852 0.53383 -1.28892
CYS_111 -7.58092 1.152 3.4739 -0.05875 0.00012 0.01722 2.45084 -2.36115 -0.01454 -0.0555 -2.41945 -0.58596 0 0 0 0 0 -0.00641 0.03524 0.76114 0 0.03918 0 3.6196 0.11496 0.74084 -0.67766
PHE_112 -7.50708 0.85806 3.73104 -0.57795 0.15051 0.28864 2.71211 -2.45794 -0.00852 -0.05285 -3.17884 0.02991 0 0 0 0 0 0.043 0.01446 0 2.53112 -0.17413 0 1.0402 0.11003 0.45498 -1.99324
LEU_113 -7.2736 0.65036 1.73157 -0.59304 0.24553 0.199 1.5048 -1.69544 -0.00741 -0.02249 -1.83075 0.02385 0 0 0 0 0 -0.00409 0.12101 1.30077 0 -0.37474 0 0.18072 -0.06591 0.56645 -5.34341
GLN_114 -4.40829 0.40652 3.74057 -0.26641 0.0507 0.22228 2.32598 -1.84882 -0.00379 -0.01129 -2.27889 -0.67003 0 0 0 0 0 0.06191 0.05176 0 2.96455 0.01286 0 -0.18838 -0.14112 0.65002 0.67015
ILE_115 -3.60872 0.60441 0.74604 -0.48421 0.42514 0.12251 0.70066 -0.89365 -0 -0 -0.50418 -0.3619 0 0 0 0 0 0.61543 0.03141 0.25855 0 -0.25469 0 0.73287 0.05959 1.18338 -0.62738
PRO_116 -4.52685 0.81308 2.45641 -0.13625 0 0.09296 0.48512 -0.97753 -0.01225 -0.15882 -0.31495 0.31955 0 0 0 0 0 0.02277 0.03832 0.75888 0 -0.85939 0 -2.4119 0.1548 1.2483 -3.00774
SER_117 -2.43759 0.54826 2.99342 -0.02811 0 0.06544 1.40027 -1.25957 -0 -0 -1.30079 -0.38858 0 0 0 0 0 0.06913 0.01146 0.13333 0 -0.4978 0.60027 -0.77834 -0.10915 1.21993 0.24157
PRO_118 -3.49252 1.01233 2.89752 -0.0764 0 0.04587 1.69136 -1.34368 -0 -0 -1.06803 0.57601 0 0 0 0 0 -0.18223 0.02001 0.35919 0 -0.75976 0 -2.4119 -0.03184 1.32311 -1.44094
GLU_119 -3.6189 0.30403 3.87658 -0.2206 0.02868 0.31404 1.92314 -1.85652 -0.01209 -0.0978 -1.46081 -0.63107 0 0 0 0 0 0.10832 0.00387 0 3.30349 -0.27327 0 -2.7348 -0.19955 0.42528 -0.81797
LEU_120 -9.04942 1.64036 4.13043 -0.66128 0.3224 0.27824 2.6724 -2.89512 -0 -0 -1.33605 -0.15125 0 0 0 0 0 0.01161 0.11314 1.72165 0 -0.24356 0 0.18072 -0.42266 0.39455 -3.29383
GLN_121 -6.67397 0.37702 5.95222 -0.77216 0.08972 0.78795 3.33624 -2.97046 -0 -0 -3.22117 -0.74459 0 0 0 -1.10332 0 -0.02315 0.1636 0 2.8089 -0.21237 0 -0.18838 -0.29189 0.47759 -2.20822
GLN_122 -4.76822 0.34781 4.89404 -0.2554 0.04393 0.19204 2.37143 -2.51425 -0.01209 -0.0978 -1.55074 -0.45873 0 0 0 0 0 0.04052 0.04246 0 2.68783 -0.06159 0 -0.18838 -0.27622 0.3372 0.77384
ALA_123 -3.80426 0.30874 3.47096 -0.02393 0 0 1.96976 -2.0873 -0 -0 -1.94449 -0.38982 0 0 -0.58364 0 0 -0.03151 0 0 0 -0.35186 0 1.8394 -0.46764 0.37993 -1.71566
LEU_124 -9.70074 1.59299 4.0078 -0.50564 0.20752 0.11267 2.5312 -3.00698 -0 -0 -1.76214 0.23112 0 0 0 0 0 -0.04019 0.06818 0.39019 0 -0.25166 0 0.18072 -0.31032 0.52322 -5.73205
ALA_125 -3.52793 0.30591 3.82373 -0.02162 0 0 2.3816 -2.04154 -0 -0 -1.8532 -0.34944 0 0 0 0 0 -0.05843 0 0 0 -0.32951 0 1.8394 -0.21555 0.47051 0.42392
VAL_126 -3.5051 0.39017 2.87777 -0.39341 0.47255 0.10506 1.28247 -1.75258 -0 -0 -0.56011 -0.46518 0 0 0 0 0 -0.13727 0.02024 1.02336 0 0.64397 0 1.9342 -0.13427 0.38143 2.1833
GLN_127 -4.22656 0.42998 3.8956 -0.60792 0.04685 0.68968 1.68533 -1.90731 -0.01828 -0.10945 -2.08195 -0.45408 0 0 -0.58364 0 0 -0.05573 0.19162 0 2.42687 -0.20354 0 -0.18838 -0.16538 0.51275 -0.72354
ARG:CtermProteinFull_128 -4.29186 0.26082 6.30186 -0.79165 0.28834 0.69074 2.52804 -2.55468 -0 -0 -3.92912 0.00401 0 0 -0.7598 -0.77965 0 0 0.28925 2.14918 0 0 0 -1.2888 -0.30164 0.83473 -1.35024
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268972 MODEL 2 2022-04-09_00000151_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 256.014 tmscore: 0.70412 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -23.099  -9.232   7.781  1.00 16.700          N  
ATOM      2  CA  HIS A   1     -24.366  -9.339   7.076  1.00 16.190          C  
ATOM      3  C   HIS A   1     -24.541  -8.254   6.023  1.00 15.250          C  
ATOM      4  O   HIS A   1     -25.443  -8.343   5.186  1.00 15.290          O  
ATOM      5  CB  HIS A   1     -25.480  -9.208   8.089  1.00 22.870          C  
ATOM      6  CG  HIS A   1     -25.390  -7.898   8.722  1.00 22.870          C  
ATOM      7  ND1 HIS A   1     -24.296  -7.534   9.476  1.00 22.870          N  
ATOM      8  CD2 HIS A   1     -26.232  -6.838   8.736  1.00 22.870          C  
ATOM      9  CE1 HIS A   1     -24.474  -6.298   9.934  1.00 22.870          C  
ATOM     10  NE2 HIS A   1     -25.639  -5.858   9.497  1.00 22.870          N  
ATOM     11 1H   HIS A   1     -22.869 -10.122   8.195  1.00 20.040          H  
ATOM     12 2H   HIS A   1     -22.371  -8.959   7.137  1.00 20.040          H  
ATOM     13 3H   HIS A   1     -23.206  -8.535   8.517  1.00 20.040          H  
ATOM     14  HA  HIS A   1     -24.435 -10.308   6.584  1.00 19.430          H  
ATOM     15 1HB  HIS A   1     -26.450  -9.303   7.599  1.00 27.440          H  
ATOM     16 2HB  HIS A   1     -25.399  -9.983   8.849  1.00 27.440          H  
ATOM     17  HD2 HIS A   1     -27.200  -6.774   8.236  1.00 27.440          H  
ATOM     18  HE1 HIS A   1     -23.778  -5.740  10.562  1.00 27.440          H  
ATOM     19  HE2 HIS A   1     -26.037  -4.946   9.688  1.00 27.440          H  
ATOM     20  N   SER A   2     -23.694  -7.226   6.059  1.00 14.520          N  
ATOM     21  CA  SER A   2     -23.780  -6.156   5.080  1.00 13.670          C  
ATOM     22  C   SER A   2     -23.519  -6.680   3.674  1.00 12.910          C  
ATOM     23  O   SER A   2     -22.665  -7.554   3.517  1.00 12.840          O  
ATOM     24  CB  SER A   2     -22.756  -5.081   5.380  1.00 19.480          C  
ATOM     25  OG  SER A   2     -22.727  -4.107   4.358  1.00 19.480          O  
ATOM     26  H   SER A   2     -22.968  -7.162   6.756  1.00 17.420          H  
ATOM     27  HA  SER A   2     -24.777  -5.739   5.167  1.00 16.400          H  
ATOM     28 1HB  SER A   2     -22.995  -4.608   6.331  1.00 23.370          H  
ATOM     29 2HB  SER A   2     -21.771  -5.536   5.478  1.00 23.370          H  
ATOM     30  HG  SER A   2     -22.030  -3.486   4.619  1.00 23.370          H  
ATOM     31  N   PRO A   3     -24.247  -6.201   2.638  1.00 12.500          N  
ATOM     32  CA  PRO A   3     -24.043  -6.521   1.235  1.00 11.880          C  
ATOM     33  C   PRO A   3     -22.698  -6.015   0.719  1.00 11.020          C  
ATOM     34  O   PRO A   3     -22.240  -6.434  -0.344  1.00 10.770          O  
ATOM     35  CB  PRO A   3     -25.234  -5.837   0.547  1.00 17.820          C  
ATOM     36  CG  PRO A   3     -25.663  -4.735   1.486  1.00 17.820          C  
ATOM     37  CD  PRO A   3     -25.382  -5.268   2.876  1.00 17.820          C  
ATOM     38  HA  PRO A   3     -24.106  -7.613   1.115  1.00 14.260          H  
ATOM     39 1HB  PRO A   3     -24.918  -5.447  -0.422  1.00 21.380          H  
ATOM     40 2HB  PRO A   3     -26.031  -6.572   0.352  1.00 21.380          H  
ATOM     41 1HG  PRO A   3     -25.134  -3.805   1.268  1.00 21.380          H  
ATOM     42 2HG  PRO A   3     -26.732  -4.520   1.335  1.00 21.380          H  
ATOM     43 1HD  PRO A   3     -25.093  -4.411   3.498  1.00 21.380          H  
ATOM     44 2HD  PRO A   3     -26.254  -5.813   3.281  1.00 21.380          H  
ATOM     45  N   ASN A   4     -22.097  -5.062   1.439  1.00 10.760          N  
ATOM     46  CA  ASN A   4     -20.821  -4.500   1.049  1.00 10.080          C  
ATOM     47  C   ASN A   4     -20.763  -4.131  -0.431  1.00  8.980          C  
ATOM     48  O   ASN A   4     -19.973  -4.737  -1.164  1.00  8.420          O  
ATOM     49  CB  ASN A   4     -19.711  -5.455   1.415  1.00 14.380          C  
ATOM     50  CG  ASN A   4     -19.635  -5.661   2.899  1.00 14.380          C  
ATOM     51  OD1 ASN A   4     -19.716  -4.701   3.684  1.00 14.380          O  
ATOM     52  ND2 ASN A   4     -19.486  -6.891   3.306  1.00 14.380          N  
ATOM     53  H   ASN A   4     -22.505  -4.744   2.319  1.00 12.910          H  
ATOM     54  HA  ASN A   4     -20.666  -3.585   1.621  1.00 12.100          H  
ATOM     55 1HB  ASN A   4     -19.874  -6.417   0.929  1.00 17.260          H  
ATOM     56 2HB  ASN A   4     -18.756  -5.062   1.060  1.00 17.260          H  
ATOM     57 1HD2 ASN A   4     -19.437  -7.094   4.283  1.00 17.260          H  
ATOM     58 2HD2 ASN A   4     -19.437  -7.634   2.639  1.00 17.260          H  
ATOM     59  N   PRO A   5     -21.587  -3.161  -0.912  1.00  8.840          N  
ATOM     60  CA  PRO A   5     -21.669  -2.728  -2.299  1.00  8.070          C  
ATOM     61  C   PRO A   5     -20.284  -2.460  -2.880  1.00  7.140          C  
ATOM     62  O   PRO A   5     -20.027  -2.745  -4.050  1.00  7.290          O  
ATOM     63  CB  PRO A   5     -22.486  -1.432  -2.179  1.00 12.110          C  
ATOM     64  CG  PRO A   5     -23.354  -1.645  -0.979  1.00 12.110          C  
ATOM     65  CD  PRO A   5     -22.467  -2.378   0.001  1.00 12.110          C  
ATOM     66  HA  PRO A   5     -22.208  -3.467  -2.898  1.00  9.680          H  
ATOM     67 1HB  PRO A   5     -21.822  -0.557  -2.108  1.00 14.530          H  
ATOM     68 2HB  PRO A   5     -23.099  -1.298  -3.074  1.00 14.530          H  
ATOM     69 1HG  PRO A   5     -23.719  -0.678  -0.593  1.00 14.530          H  
ATOM     70 2HG  PRO A   5     -24.244  -2.231  -1.261  1.00 14.530          H  
ATOM     71 1HD  PRO A   5     -21.880  -1.675   0.609  1.00 14.530          H  
ATOM     72 2HD  PRO A   5     -23.112  -2.986   0.596  1.00 14.530          H  
ATOM     73  N   LEU A   6     -19.371  -1.926  -2.060  1.00  6.450          N  
ATOM     74  CA  LEU A   6     -18.039  -1.652  -2.553  1.00  5.700          C  
ATOM     75  C   LEU A   6     -16.995  -2.588  -1.954  1.00  4.750          C  
ATOM     76  O   LEU A   6     -16.950  -2.810  -0.741  1.00  4.730          O  
ATOM     77  CB  LEU A   6     -17.636  -0.197  -2.206  1.00  8.280          C  
ATOM     78  CG  LEU A   6     -16.269   0.337  -2.772  1.00  8.280          C  
ATOM     79  CD1 LEU A   6     -16.351   0.469  -4.303  1.00  8.280          C  
ATOM     80  CD2 LEU A   6     -15.953   1.678  -2.146  1.00  8.280          C  
ATOM     81  H   LEU A   6     -19.590  -1.683  -1.106  1.00  7.740          H  
ATOM     82  HA  LEU A   6     -18.040  -1.786  -3.630  1.00  6.840          H  
ATOM     83 1HB  LEU A   6     -18.409   0.474  -2.522  1.00  9.940          H  
ATOM     84 2HB  LEU A   6     -17.571  -0.130  -1.121  1.00  9.940          H  
ATOM     85  HG  LEU A   6     -15.476  -0.359  -2.529  1.00  9.940          H  
ATOM     86 1HD1 LEU A   6     -15.420   0.830  -4.700  1.00  9.940          H  
ATOM     87 2HD1 LEU A   6     -16.566  -0.487  -4.747  1.00  9.940          H  
ATOM     88 3HD1 LEU A   6     -17.123   1.161  -4.564  1.00  9.940          H  
ATOM     89 1HD2 LEU A   6     -15.001   2.048  -2.533  1.00  9.940          H  
ATOM     90 2HD2 LEU A   6     -16.743   2.390  -2.388  1.00  9.940          H  
ATOM     91 3HD2 LEU A   6     -15.884   1.565  -1.064  1.00  9.940          H  
ATOM     92  N   ILE A   7     -16.095  -3.026  -2.812  1.00  4.270          N  
ATOM     93  CA  ILE A   7     -14.900  -3.768  -2.468  1.00  3.610          C  
ATOM     94  C   ILE A   7     -13.827  -2.739  -2.773  1.00  2.500          C  
ATOM     95  O   ILE A   7     -13.889  -2.170  -3.850  1.00  2.470          O  
ATOM     96  CB  ILE A   7     -14.746  -5.021  -3.347  1.00  5.320          C  
ATOM     97  CG1 ILE A   7     -15.955  -5.949  -3.125  1.00  5.320          C  
ATOM     98  CG2 ILE A   7     -13.420  -5.702  -3.043  1.00  5.320          C  
ATOM     99  CD1 ILE A   7     -16.089  -7.058  -4.146  1.00  5.320          C  
ATOM    100  H   ILE A   7     -16.270  -2.848  -3.792  1.00  5.120          H  
ATOM    101  HA  ILE A   7     -14.920  -4.045  -1.421  1.00  4.330          H  
ATOM    102  HB  ILE A   7     -14.745  -4.750  -4.374  1.00  6.380          H  
ATOM    103 1HG1 ILE A   7     -15.880  -6.393  -2.134  1.00  6.380          H  
ATOM    104 2HG1 ILE A   7     -16.865  -5.353  -3.161  1.00  6.380          H  
ATOM    105 1HG2 ILE A   7     -13.297  -6.573  -3.670  1.00  6.380          H  
ATOM    106 2HG2 ILE A   7     -12.599  -5.007  -3.241  1.00  6.380          H  
ATOM    107 3HG2 ILE A   7     -13.396  -6.004  -1.998  1.00  6.380          H  
ATOM    108 1HD1 ILE A   7     -16.974  -7.653  -3.917  1.00  6.380          H  
ATOM    109 2HD1 ILE A   7     -16.196  -6.620  -5.135  1.00  6.380          H  
ATOM    110 3HD1 ILE A   7     -15.218  -7.703  -4.132  1.00  6.380          H  
ATOM    111  N   PRO A   8     -12.863  -2.421  -1.900  1.00  1.970          N  
ATOM    112  CA  PRO A   8     -11.913  -1.361  -2.171  1.00  1.320          C  
ATOM    113  C   PRO A   8     -11.375  -1.482  -3.613  1.00  0.870          C  
ATOM    114  O   PRO A   8     -10.666  -2.439  -3.920  1.00  1.280          O  
ATOM    115  CB  PRO A   8     -10.831  -1.647  -1.124  1.00  1.980          C  
ATOM    116  CG  PRO A   8     -11.597  -2.287   0.029  1.00  1.980          C  
ATOM    117  CD  PRO A   8     -12.662  -3.141  -0.634  1.00  1.980          C  
ATOM    118  HA  PRO A   8     -12.390  -0.410  -1.928  1.00  1.580          H  
ATOM    119 1HB  PRO A   8     -10.065  -2.317  -1.542  1.00  2.380          H  
ATOM    120 2HB  PRO A   8     -10.323  -0.713  -0.837  1.00  2.380          H  
ATOM    121 1HG  PRO A   8     -10.909  -2.879   0.655  1.00  2.380          H  
ATOM    122 2HG  PRO A   8     -12.023  -1.509   0.680  1.00  2.380          H  
ATOM    123 1HD  PRO A   8     -12.293  -4.158  -0.810  1.00  2.380          H  
ATOM    124 2HD  PRO A   8     -13.567  -3.118  -0.008  1.00  2.380          H  
ATOM    125  N   PRO A   9     -11.697  -0.508  -4.491  1.00  0.740          N  
ATOM    126  CA  PRO A   9     -11.341  -0.423  -5.892  1.00  0.980          C  
ATOM    127  C   PRO A   9      -9.898  -0.047  -6.084  1.00  0.710          C  
ATOM    128  O   PRO A   9      -9.502   1.076  -5.770  1.00  0.810          O  
ATOM    129  CB  PRO A   9     -12.274   0.666  -6.390  1.00  1.470          C  
ATOM    130  CG  PRO A   9     -12.517   1.512  -5.208  1.00  1.470          C  
ATOM    131  CD  PRO A   9     -12.455   0.636  -4.023  1.00  1.470          C  
ATOM    132  HA  PRO A   9     -11.555  -1.384  -6.376  1.00  1.180          H  
ATOM    133 1HB  PRO A   9     -11.789   1.224  -7.179  1.00  1.760          H  
ATOM    134 2HB  PRO A   9     -13.191   0.233  -6.813  1.00  1.760          H  
ATOM    135 1HG  PRO A   9     -11.732   2.259  -5.152  1.00  1.760          H  
ATOM    136 2HG  PRO A   9     -13.468   2.052  -5.306  1.00  1.760          H  
ATOM    137 1HD  PRO A   9     -11.900   1.190  -3.250  1.00  1.760          H  
ATOM    138 2HD  PRO A   9     -13.449   0.342  -3.713  1.00  1.760          H  
ATOM    139  N   ILE A  10      -9.141  -0.956  -6.650  1.00  0.680          N  
ATOM    140  CA  ILE A  10      -7.708  -0.788  -6.826  1.00  0.670          C  
ATOM    141  C   ILE A  10      -7.144  -0.974  -8.221  1.00  0.680          C  
ATOM    142  O   ILE A  10      -7.298  -2.034  -8.842  1.00  0.740          O  
ATOM    143  CB  ILE A  10      -6.952  -1.714  -5.835  1.00  0.940          C  
ATOM    144  CG1 ILE A  10      -5.455  -1.710  -6.085  1.00  0.940          C  
ATOM    145  CG2 ILE A  10      -7.483  -3.085  -5.832  1.00  0.940          C  
ATOM    146  CD1 ILE A  10      -4.806  -0.463  -5.798  1.00  0.940          C  
ATOM    147  H   ILE A  10      -9.571  -1.825  -6.915  1.00  0.820          H  
ATOM    148  HA  ILE A  10      -7.479   0.235  -6.534  1.00  0.800          H  
ATOM    149  HB  ILE A  10      -7.083  -1.321  -4.863  1.00  1.130          H  
ATOM    150 1HG1 ILE A  10      -5.006  -2.468  -5.451  1.00  1.130          H  
ATOM    151 2HG1 ILE A  10      -5.248  -1.978  -7.118  1.00  1.130          H  
ATOM    152 1HG2 ILE A  10      -6.950  -3.677  -5.093  1.00  1.130          H  
ATOM    153 2HG2 ILE A  10      -8.530  -3.045  -5.561  1.00  1.130          H  
ATOM    154 3HG2 ILE A  10      -7.357  -3.537  -6.815  1.00  1.130          H  
ATOM    155 1HD1 ILE A  10      -3.800  -0.606  -6.004  1.00  1.130          H  
ATOM    156 2HD1 ILE A  10      -5.171   0.320  -6.404  1.00  1.130          H  
ATOM    157 3HD1 ILE A  10      -4.946  -0.201  -4.773  1.00  1.130          H  
ATOM    158  N   PHE A  11      -6.465   0.080  -8.686  1.00  0.710          N  
ATOM    159  CA  PHE A  11      -5.754   0.116  -9.953  1.00  0.740          C  
ATOM    160  C   PHE A  11      -4.269  -0.105  -9.656  1.00  0.710          C  
ATOM    161  O   PHE A  11      -3.589   0.808  -9.162  1.00  0.730          O  
ATOM    162  CB  PHE A  11      -5.780   1.492 -10.641  1.00  1.020          C  
ATOM    163  CG  PHE A  11      -7.032   2.113 -11.160  1.00  1.020          C  
ATOM    164  CD1 PHE A  11      -7.696   3.107 -10.422  1.00  1.020          C  
ATOM    165  CD2 PHE A  11      -7.525   1.766 -12.412  1.00  1.020          C  
ATOM    166  CE1 PHE A  11      -8.825   3.725 -10.938  1.00  1.020          C  
ATOM    167  CE2 PHE A  11      -8.660   2.379 -12.917  1.00  1.020          C  
ATOM    168  CZ  PHE A  11      -9.309   3.359 -12.176  1.00  1.020          C  
ATOM    169  H   PHE A  11      -6.434   0.908  -8.089  1.00  0.850          H  
ATOM    170  HA  PHE A  11      -6.106  -0.677 -10.611  1.00  0.890          H  
ATOM    171 1HB  PHE A  11      -5.356   2.201  -9.955  1.00  1.230          H  
ATOM    172 2HB  PHE A  11      -5.111   1.423 -11.468  1.00  1.230          H  
ATOM    173  HD1 PHE A  11      -7.306   3.401  -9.439  1.00  1.230          H  
ATOM    174  HD2 PHE A  11      -7.007   1.004 -12.997  1.00  1.230          H  
ATOM    175  HE1 PHE A  11      -9.326   4.496 -10.374  1.00  1.230          H  
ATOM    176  HE2 PHE A  11      -9.041   2.097 -13.899  1.00  1.230          H  
ATOM    177  HZ  PHE A  11     -10.195   3.839 -12.577  1.00  1.230          H  
ATOM    178  N   ALA A  12      -3.750  -1.299  -9.899  1.00  0.690          N  
ATOM    179  CA  ALA A  12      -2.336  -1.514  -9.609  1.00  0.700          C  
ATOM    180  C   ALA A  12      -1.558  -1.190 -10.871  1.00  0.690          C  
ATOM    181  O   ALA A  12      -2.094  -1.383 -11.972  1.00  0.960          O  
ATOM    182  CB  ALA A  12      -2.054  -2.922  -9.147  1.00  0.980          C  
ATOM    183  H   ALA A  12      -4.320  -2.052 -10.300  1.00  0.830          H  
ATOM    184  HA  ALA A  12      -2.039  -0.828  -8.826  1.00  0.840          H  
ATOM    185 1HB  ALA A  12      -0.988  -3.026  -8.938  1.00  1.170          H  
ATOM    186 2HB  ALA A  12      -2.628  -3.133  -8.248  1.00  1.170          H  
ATOM    187 3HB  ALA A  12      -2.338  -3.584  -9.929  1.00  1.170          H  
ATOM    188  N   ALA A  13      -0.305  -0.752 -10.727  1.00  0.660          N  
ATOM    189  CA  ALA A  13       0.557  -0.446 -11.884  1.00  0.720          C  
ATOM    190  C   ALA A  13       2.046  -0.609 -11.625  1.00  0.640          C  
ATOM    191  O   ALA A  13       2.534  -0.609 -10.493  1.00  0.650          O  
ATOM    192  CB  ALA A  13       0.338   0.964 -12.373  1.00  0.980          C  
ATOM    193  H   ALA A  13       0.028  -0.609  -9.767  1.00  0.790          H  
ATOM    194  HA  ALA A  13       0.294  -1.123 -12.689  1.00  0.860          H  
ATOM    195 1HB  ALA A  13       0.966   1.129 -13.223  1.00  1.180          H  
ATOM    196 2HB  ALA A  13      -0.674   1.077 -12.661  1.00  1.180          H  
ATOM    197 3HB  ALA A  13       0.594   1.676 -11.606  1.00  1.180          H  
ATOM    198  N   ASP A  14       2.786  -0.727 -12.723  1.00  0.700          N  
ATOM    199  CA  ASP A  14       4.244  -0.800 -12.681  1.00  0.780          C  
ATOM    200  C   ASP A  14       4.830   0.623 -12.613  1.00  0.800          C  
ATOM    201  O   ASP A  14       4.088   1.606 -12.649  1.00  0.800          O  
ATOM    202  CB  ASP A  14       4.752  -1.580 -13.907  1.00  1.060          C  
ATOM    203  CG  ASP A  14       6.137  -2.235 -13.736  1.00  1.060          C  
ATOM    204  OD1 ASP A  14       6.910  -1.760 -12.931  1.00  1.060          O  
ATOM    205  OD2 ASP A  14       6.399  -3.190 -14.414  1.00  1.060          O  
ATOM    206  H   ASP A  14       2.308  -0.744 -13.633  1.00  0.840          H  
ATOM    207  HA  ASP A  14       4.545  -1.338 -11.781  1.00  0.940          H  
ATOM    208 1HB  ASP A  14       4.033  -2.365 -14.147  1.00  1.270          H  
ATOM    209 2HB  ASP A  14       4.790  -0.912 -14.765  1.00  1.270          H  
ATOM    210  N   GLU A  15       6.157   0.742 -12.575  1.00  0.940          N  
ATOM    211  CA  GLU A  15       6.868   2.031 -12.446  1.00  1.100          C  
ATOM    212  C   GLU A  15       6.571   2.999 -13.586  1.00  1.140          C  
ATOM    213  O   GLU A  15       6.706   4.213 -13.452  1.00  1.330          O  
ATOM    214  CB  GLU A  15       8.385   1.820 -12.415  1.00  1.480          C  
ATOM    215  CG  GLU A  15       8.945   1.147 -11.175  1.00  1.480          C  
ATOM    216  CD  GLU A  15      10.455   0.991 -11.256  1.00  1.480          C  
ATOM    217  OE1 GLU A  15      11.008   1.307 -12.284  1.00  1.480          O  
ATOM    218  OE2 GLU A  15      11.049   0.571 -10.298  1.00  1.480          O  
ATOM    219  H   GLU A  15       6.695  -0.125 -12.573  1.00  1.130          H  
ATOM    220  HA  GLU A  15       6.557   2.501 -11.512  1.00  1.320          H  
ATOM    221 1HB  GLU A  15       8.675   1.213 -13.274  1.00  1.770          H  
ATOM    222 2HB  GLU A  15       8.882   2.785 -12.518  1.00  1.770          H  
ATOM    223 1HG  GLU A  15       8.691   1.749 -10.304  1.00  1.770          H  
ATOM    224 2HG  GLU A  15       8.481   0.166 -11.058  1.00  1.770          H  
ATOM    225  N   ASN A  16       6.173   2.465 -14.726  1.00  1.030          N  
ATOM    226  CA  ASN A  16       5.870   3.279 -15.887  1.00  1.120          C  
ATOM    227  C   ASN A  16       4.423   3.773 -15.863  1.00  1.040          C  
ATOM    228  O   ASN A  16       3.947   4.360 -16.838  1.00  1.120          O  
ATOM    229  CB  ASN A  16       6.186   2.493 -17.140  1.00  1.530          C  
ATOM    230  CG  ASN A  16       5.338   1.284 -17.245  1.00  1.530          C  
ATOM    231  OD1 ASN A  16       4.399   1.123 -16.447  1.00  1.530          O  
ATOM    232  ND2 ASN A  16       5.636   0.426 -18.191  1.00  1.530          N  
ATOM    233  H   ASN A  16       6.075   1.459 -14.773  1.00  1.240          H  
ATOM    234  HA  ASN A  16       6.510   4.162 -15.866  1.00  1.340          H  
ATOM    235 1HB  ASN A  16       6.019   3.119 -18.018  1.00  1.840          H  
ATOM    236 2HB  ASN A  16       7.234   2.197 -17.136  1.00  1.840          H  
ATOM    237 1HD2 ASN A  16       5.093  -0.408 -18.301  1.00  1.840          H  
ATOM    238 2HD2 ASN A  16       6.405   0.604 -18.807  1.00  1.840          H  
ATOM    239  N   THR A  17       3.726   3.520 -14.737  1.00  0.950          N  
ATOM    240  CA  THR A  17       2.347   3.900 -14.419  1.00  0.980          C  
ATOM    241  C   THR A  17       1.297   3.074 -15.139  1.00  0.970          C  
ATOM    242  O   THR A  17       0.093   3.337 -14.994  1.00  1.160          O  
ATOM    243  CB  THR A  17       2.054   5.412 -14.616  1.00  1.360          C  
ATOM    244  OG1 THR A  17       1.873   5.688 -15.988  1.00  1.360          O  
ATOM    245  CG2 THR A  17       3.151   6.313 -14.029  1.00  1.360          C  
ATOM    246  H   THR A  17       4.185   2.984 -13.998  1.00  1.140          H  
ATOM    247  HA  THR A  17       2.213   3.683 -13.369  1.00  1.180          H  
ATOM    248  HB  THR A  17       1.125   5.648 -14.099  1.00  1.630          H  
ATOM    249  HG1 THR A  17       2.616   5.301 -16.479  1.00  1.630          H  
ATOM    250 1HG2 THR A  17       2.875   7.349 -14.168  1.00  1.630          H  
ATOM    251 2HG2 THR A  17       3.253   6.113 -12.976  1.00  1.630          H  
ATOM    252 3HG2 THR A  17       4.098   6.136 -14.517  1.00  1.630          H  
ATOM    253  N   CYS A  18       1.751   2.131 -15.965  1.00  0.910          N  
ATOM    254  CA  CYS A  18       0.877   1.285 -16.753  1.00  1.000          C  
ATOM    255  C   CYS A  18       0.183   0.227 -15.918  1.00  0.890          C  
ATOM    256  O   CYS A  18       0.802  -0.466 -15.097  1.00  0.820          O  
ATOM    257  CB  CYS A  18       1.639   0.674 -17.904  1.00  1.360          C  
ATOM    258  SG  CYS A  18       2.245   1.943 -19.056  1.00  1.360          S  
ATOM    259  H   CYS A  18       2.757   1.964 -16.012  1.00  1.090          H  
ATOM    260  HA  CYS A  18       0.119   1.907 -17.185  1.00  1.200          H  
ATOM    261 1HB  CYS A  18       2.469   0.091 -17.542  1.00  1.640          H  
ATOM    262 2HB  CYS A  18       0.990   0.008 -18.446  1.00  1.640          H  
ATOM    263  HG  CYS A  18       2.866   2.706 -18.141  1.00  1.640          H  
ATOM    264  N   CYS A  19      -1.106   0.074 -16.188  1.00  0.940          N  
ATOM    265  CA  CYS A  19      -1.989  -0.822 -15.463  1.00  0.920          C  
ATOM    266  C   CYS A  19      -1.514  -2.274 -15.487  1.00  0.920          C  
ATOM    267  O   CYS A  19      -1.237  -2.855 -16.551  1.00  1.000          O  
ATOM    268  CB  CYS A  19      -3.380  -0.753 -16.063  1.00  1.300          C  
ATOM    269  SG  CYS A  19      -4.223   0.829 -15.926  1.00  1.300          S  
ATOM    270  H   CYS A  19      -1.497   0.666 -16.917  1.00  1.130          H  
ATOM    271  HA  CYS A  19      -2.037  -0.486 -14.426  1.00  1.100          H  
ATOM    272 1HB  CYS A  19      -3.343  -1.026 -17.112  1.00  1.560          H  
ATOM    273 2HB  CYS A  19      -3.964  -1.454 -15.560  1.00  1.560          H  
ATOM    274  HG  CYS A  19      -3.350   1.528 -16.698  1.00  1.560          H  
ATOM    275  N   LEU A  20      -1.456  -2.836 -14.277  1.00  0.920          N  
ATOM    276  CA  LEU A  20      -0.990  -4.179 -13.941  1.00  1.020          C  
ATOM    277  C   LEU A  20      -2.056  -5.161 -13.417  1.00  1.060          C  
ATOM    278  O   LEU A  20      -2.023  -6.344 -13.761  1.00  1.200          O  
ATOM    279  CB  LEU A  20       0.098  -3.982 -12.874  1.00  1.390          C  
ATOM    280  CG  LEU A  20       0.823  -5.162 -12.274  1.00  1.390          C  
ATOM    281  CD1 LEU A  20       1.611  -5.908 -13.347  1.00  1.390          C  
ATOM    282  CD2 LEU A  20       1.745  -4.600 -11.170  1.00  1.390          C  
ATOM    283  H   LEU A  20      -1.737  -2.252 -13.496  1.00  1.100          H  
ATOM    284  HA  LEU A  20      -0.552  -4.603 -14.842  1.00  1.220          H  
ATOM    285 1HB  LEU A  20       0.858  -3.333 -13.302  1.00  1.670          H  
ATOM    286 2HB  LEU A  20      -0.356  -3.462 -12.046  1.00  1.670          H  
ATOM    287  HG  LEU A  20       0.107  -5.859 -11.834  1.00  1.670          H  
ATOM    288 1HD1 LEU A  20       2.137  -6.747 -12.891  1.00  1.670          H  
ATOM    289 2HD1 LEU A  20       0.930  -6.287 -14.110  1.00  1.670          H  
ATOM    290 3HD1 LEU A  20       2.334  -5.234 -13.807  1.00  1.670          H  
ATOM    291 1HD2 LEU A  20       2.289  -5.415 -10.692  1.00  1.670          H  
ATOM    292 2HD2 LEU A  20       2.461  -3.898 -11.609  1.00  1.670          H  
ATOM    293 3HD2 LEU A  20       1.144  -4.078 -10.420  1.00  1.670          H  
ATOM    294  N   GLU A  21      -2.944  -4.684 -12.534  1.00  0.970          N  
ATOM    295  CA  GLU A  21      -3.956  -5.550 -11.876  1.00  1.020          C  
ATOM    296  C   GLU A  21      -5.201  -4.746 -11.471  1.00  0.960          C  
ATOM    297  O   GLU A  21      -5.110  -3.543 -11.195  1.00  0.930          O  
ATOM    298  CB  GLU A  21      -3.351  -6.307 -10.675  1.00  1.410          C  
ATOM    299  CG  GLU A  21      -4.303  -7.281  -9.947  1.00  1.410          C  
ATOM    300  CD  GLU A  21      -4.844  -8.394 -10.824  1.00  1.410          C  
ATOM    301  OE1 GLU A  21      -5.701  -8.107 -11.641  1.00  1.410          O  
ATOM    302  OE2 GLU A  21      -4.420  -9.513 -10.673  1.00  1.410          O  
ATOM    303  H   GLU A  21      -2.919  -3.679 -12.358  1.00  1.160          H  
ATOM    304  HA  GLU A  21      -4.267  -6.304 -12.593  1.00  1.220          H  
ATOM    305 1HB  GLU A  21      -2.485  -6.879 -11.011  1.00  1.690          H  
ATOM    306 2HB  GLU A  21      -3.010  -5.621  -9.933  1.00  1.690          H  
ATOM    307 1HG  GLU A  21      -3.741  -7.740  -9.136  1.00  1.690          H  
ATOM    308 2HG  GLU A  21      -5.125  -6.732  -9.494  1.00  1.690          H  
ATOM    309  N   TRP A  22      -6.383  -5.401 -11.475  1.00  1.040          N  
ATOM    310  CA  TRP A  22      -7.628  -4.676 -11.198  1.00  1.070          C  
ATOM    311  C   TRP A  22      -8.653  -5.392 -10.318  1.00  1.050          C  
ATOM    312  O   TRP A  22      -8.987  -6.559 -10.536  1.00  1.140          O  
ATOM    313  CB  TRP A  22      -8.332  -4.426 -12.541  1.00  1.490          C  
ATOM    314  CG  TRP A  22      -7.419  -3.836 -13.515  1.00  1.490          C  
ATOM    315  CD1 TRP A  22      -7.212  -2.534 -13.804  1.00  1.490          C  
ATOM    316  CD2 TRP A  22      -6.504  -4.592 -14.351  1.00  1.490          C  
ATOM    317  NE1 TRP A  22      -6.231  -2.426 -14.733  1.00  1.490          N  
ATOM    318  CE2 TRP A  22      -5.786  -3.691 -15.069  1.00  1.490          C  
ATOM    319  CE3 TRP A  22      -6.236  -5.968 -14.508  1.00  1.490          C  
ATOM    320  CZ2 TRP A  22      -4.803  -4.091 -15.936  1.00  1.490          C  
ATOM    321  CZ3 TRP A  22      -5.249  -6.353 -15.368  1.00  1.490          C  
ATOM    322  CH2 TRP A  22      -4.555  -5.437 -16.056  1.00  1.490          C  
ATOM    323  H   TRP A  22      -6.375  -6.407 -11.673  1.00  1.250          H  
ATOM    324  HA  TRP A  22      -7.373  -3.730 -10.723  1.00  1.280          H  
ATOM    325 1HB  TRP A  22      -8.716  -5.364 -12.940  1.00  1.780          H  
ATOM    326 2HB  TRP A  22      -9.179  -3.761 -12.396  1.00  1.780          H  
ATOM    327  HD1 TRP A  22      -7.732  -1.697 -13.348  1.00  1.780          H  
ATOM    328  HE1 TRP A  22      -5.873  -1.554 -15.108  1.00  1.780          H  
ATOM    329  HE3 TRP A  22      -6.790  -6.716 -13.940  1.00  1.780          H  
ATOM    330  HZ2 TRP A  22      -4.224  -3.403 -16.493  1.00  1.780          H  
ATOM    331  HZ3 TRP A  22      -5.034  -7.416 -15.474  1.00  1.780          H  
ATOM    332  HH2 TRP A  22      -3.780  -5.774 -16.709  1.00  1.780          H  
ATOM    333  N   ASN A  23      -9.254  -4.635  -9.410  1.00  1.010          N  
ATOM    334  CA  ASN A  23     -10.392  -5.121  -8.620  1.00  1.040          C  
ATOM    335  C   ASN A  23     -11.732  -4.980  -9.373  1.00  1.000          C  
ATOM    336  O   ASN A  23     -12.005  -3.953 -10.024  1.00  0.920          O  
ATOM    337  CB  ASN A  23     -10.453  -4.468  -7.267  1.00  1.440          C  
ATOM    338  CG  ASN A  23     -11.405  -5.142  -6.309  1.00  1.440          C  
ATOM    339  OD1 ASN A  23     -12.632  -5.000  -6.378  1.00  1.440          O  
ATOM    340  ND2 ASN A  23     -10.844  -5.917  -5.406  1.00  1.440          N  
ATOM    341  H   ASN A  23      -8.851  -3.706  -9.257  1.00  1.210          H  
ATOM    342  HA  ASN A  23     -10.246  -6.189  -8.449  1.00  1.250          H  
ATOM    343 1HB  ASN A  23      -9.487  -4.549  -6.845  1.00  1.730          H  
ATOM    344 2HB  ASN A  23     -10.707  -3.420  -7.363  1.00  1.730          H  
ATOM    345 1HD2 ASN A  23     -11.408  -6.406  -4.740  1.00  1.730          H  
ATOM    346 2HD2 ASN A  23      -9.849  -6.033  -5.376  1.00  1.730          H  
ATOM    347  N   MET A  24     -12.602  -5.976  -9.182  1.00  1.130          N  
ATOM    348  CA  MET A  24     -13.934  -6.010  -9.791  1.00  1.170          C  
ATOM    349  C   MET A  24     -14.801  -4.810  -9.421  1.00  1.080          C  
ATOM    350  O   MET A  24     -15.767  -4.507 -10.119  1.00  1.060          O  
ATOM    351  CB  MET A  24     -14.666  -7.285  -9.381  1.00  1.620          C  
ATOM    352  CG  MET A  24     -15.037  -7.356  -7.878  1.00  1.620          C  
ATOM    353  SD  MET A  24     -15.972  -8.826  -7.430  1.00  1.620          S  
ATOM    354  CE  MET A  24     -17.618  -8.345  -7.971  1.00  1.620          C  
ATOM    355  H   MET A  24     -12.301  -6.767  -8.629  1.00  1.360          H  
ATOM    356  HA  MET A  24     -13.810  -6.012 -10.876  1.00  1.400          H  
ATOM    357 1HB  MET A  24     -15.574  -7.373  -9.968  1.00  1.950          H  
ATOM    358 2HB  MET A  24     -14.044  -8.149  -9.614  1.00  1.950          H  
ATOM    359 1HG  MET A  24     -14.135  -7.321  -7.268  1.00  1.950          H  
ATOM    360 2HG  MET A  24     -15.647  -6.501  -7.613  1.00  1.950          H  
ATOM    361 1HE  MET A  24     -18.320  -9.152  -7.756  1.00  1.950          H  
ATOM    362 2HE  MET A  24     -17.927  -7.444  -7.438  1.00  1.950          H  
ATOM    363 3HE  MET A  24     -17.614  -8.147  -9.039  1.00  1.950          H  
ATOM    364  N   ALA A  25     -14.495  -4.153  -8.304  1.00  1.110          N  
ATOM    365  CA  ALA A  25     -15.235  -2.984  -7.882  1.00  1.140          C  
ATOM    366  C   ALA A  25     -15.136  -1.884  -8.907  1.00  1.000          C  
ATOM    367  O   ALA A  25     -16.081  -1.118  -9.095  1.00  1.100          O  
ATOM    368  CB  ALA A  25     -14.708  -2.473  -6.582  1.00  1.580          C  
ATOM    369  H   ALA A  25     -13.712  -4.470  -7.737  1.00  1.330          H  
ATOM    370  HA  ALA A  25     -16.283  -3.262  -7.769  1.00  1.370          H  
ATOM    371 1HB  ALA A  25     -15.268  -1.609  -6.267  1.00  1.900          H  
ATOM    372 2HB  ALA A  25     -14.795  -3.238  -5.864  1.00  1.900          H  
ATOM    373 3HB  ALA A  25     -13.673  -2.207  -6.690  1.00  1.900          H  
ATOM    374  N   MET A  26     -13.971  -1.754  -9.550  1.00  0.910          N  
ATOM    375  CA  MET A  26     -13.809  -0.686 -10.502  1.00  0.970          C  
ATOM    376  C   MET A  26     -14.608  -1.030 -11.704  1.00  0.980          C  
ATOM    377  O   MET A  26     -15.228  -0.162 -12.314  1.00  1.050          O  
ATOM    378  CB  MET A  26     -12.377  -0.526 -10.874  1.00  1.330          C  
ATOM    379  CG  MET A  26     -11.576  -0.040  -9.769  1.00  1.330          C  
ATOM    380  SD  MET A  26      -9.976   0.383 -10.227  1.00  1.330          S  
ATOM    381  CE  MET A  26      -9.350  -1.175 -10.769  1.00  1.330          C  
ATOM    382  H   MET A  26     -13.208  -2.424  -9.422  1.00  1.090          H  
ATOM    383  HA  MET A  26     -14.191   0.240 -10.077  1.00  1.160          H  
ATOM    384 1HB  MET A  26     -12.015  -1.497 -11.184  1.00  1.600          H  
ATOM    385 2HB  MET A  26     -12.279   0.161 -11.716  1.00  1.600          H  
ATOM    386 1HG  MET A  26     -12.059   0.843  -9.373  1.00  1.600          H  
ATOM    387 2HG  MET A  26     -11.528  -0.797  -8.992  1.00  1.600          H  
ATOM    388 1HE  MET A  26      -8.318  -1.067 -11.055  1.00  1.600          H  
ATOM    389 2HE  MET A  26      -9.439  -1.890  -9.970  1.00  1.600          H  
ATOM    390 3HE  MET A  26      -9.898  -1.527 -11.625  1.00  1.600          H  
ATOM    391  N   GLU A  27     -14.619  -2.316 -12.045  1.00  1.040          N  
ATOM    392  CA  GLU A  27     -15.376  -2.723 -13.218  1.00  1.210          C  
ATOM    393  C   GLU A  27     -16.860  -2.396 -12.997  1.00  1.210          C  
ATOM    394  O   GLU A  27     -17.514  -1.789 -13.854  1.00  1.390          O  
ATOM    395  CB  GLU A  27     -15.216  -4.229 -13.470  1.00  1.630          C  
ATOM    396  CG  GLU A  27     -13.810  -4.657 -13.890  1.00  1.630          C  
ATOM    397  CD  GLU A  27     -13.653  -6.132 -14.077  1.00  1.630          C  
ATOM    398  OE1 GLU A  27     -14.562  -6.856 -13.755  1.00  1.630          O  
ATOM    399  OE2 GLU A  27     -12.611  -6.534 -14.547  1.00  1.630          O  
ATOM    400  H   GLU A  27     -14.042  -2.972 -11.502  1.00  1.250          H  
ATOM    401  HA  GLU A  27     -15.012  -2.173 -14.090  1.00  1.450          H  
ATOM    402 1HB  GLU A  27     -15.486  -4.782 -12.580  1.00  1.950          H  
ATOM    403 2HB  GLU A  27     -15.901  -4.533 -14.260  1.00  1.950          H  
ATOM    404 1HG  GLU A  27     -13.566  -4.174 -14.818  1.00  1.950          H  
ATOM    405 2HG  GLU A  27     -13.100  -4.313 -13.136  1.00  1.950          H  
ATOM    406  N   LYS A  28     -17.359  -2.648 -11.776  1.00  1.140          N  
ATOM    407  CA  LYS A  28     -18.757  -2.361 -11.470  1.00  1.280          C  
ATOM    408  C   LYS A  28     -19.052  -0.853 -11.461  1.00  1.230          C  
ATOM    409  O   LYS A  28     -20.105  -0.429 -11.944  1.00  1.440          O  
ATOM    410  CB  LYS A  28     -19.154  -2.970 -10.118  1.00  1.740          C  
ATOM    411  CG  LYS A  28     -19.171  -4.527 -10.041  1.00  1.740          C  
ATOM    412  CD  LYS A  28     -20.221  -5.151 -10.955  1.00  1.740          C  
ATOM    413  CE  LYS A  28     -20.382  -6.642 -10.705  1.00  1.740          C  
ATOM    414  NZ  LYS A  28     -21.400  -7.238 -11.617  1.00  1.740          N  
ATOM    415  H   LYS A  28     -16.771  -3.141 -11.094  1.00  1.370          H  
ATOM    416  HA  LYS A  28     -19.372  -2.799 -12.252  1.00  1.540          H  
ATOM    417 1HB  LYS A  28     -18.453  -2.616  -9.357  1.00  2.080          H  
ATOM    418 2HB  LYS A  28     -20.143  -2.609  -9.837  1.00  2.080          H  
ATOM    419 1HG  LYS A  28     -18.198  -4.908 -10.337  1.00  2.080          H  
ATOM    420 2HG  LYS A  28     -19.359  -4.835  -9.014  1.00  2.080          H  
ATOM    421 1HD  LYS A  28     -21.169  -4.670 -10.813  1.00  2.080          H  
ATOM    422 2HD  LYS A  28     -19.922  -5.023 -11.992  1.00  2.080          H  
ATOM    423 1HE  LYS A  28     -19.428  -7.145 -10.855  1.00  2.080          H  
ATOM    424 2HE  LYS A  28     -20.706  -6.794  -9.674  1.00  2.080          H  
ATOM    425 1HZ  LYS A  28     -21.504  -8.222 -11.425  1.00  2.080          H  
ATOM    426 2HZ  LYS A  28     -22.311  -6.758 -11.471  1.00  2.080          H  
ATOM    427 3HZ  LYS A  28     -21.116  -7.113 -12.575  1.00  2.080          H  
ATOM    428  N   LEU A  29     -18.129  -0.043 -10.926  1.00  1.050          N  
ATOM    429  CA  LEU A  29     -18.297   1.407 -10.902  1.00  1.100          C  
ATOM    430  C   LEU A  29     -18.152   2.111 -12.250  1.00  1.150          C  
ATOM    431  O   LEU A  29     -18.919   3.017 -12.560  1.00  1.310          O  
ATOM    432  CB  LEU A  29     -17.216   2.060 -10.009  1.00  1.520          C  
ATOM    433  CG  LEU A  29     -17.280   1.887  -8.496  1.00  1.520          C  
ATOM    434  CD1 LEU A  29     -15.958   2.384  -7.874  1.00  1.520          C  
ATOM    435  CD2 LEU A  29     -18.442   2.715  -7.950  1.00  1.520          C  
ATOM    436  H   LEU A  29     -17.302  -0.454 -10.482  1.00  1.260          H  
ATOM    437  HA  LEU A  29     -19.292   1.618 -10.519  1.00  1.320          H  
ATOM    438 1HB  LEU A  29     -16.262   1.645 -10.316  1.00  1.820          H  
ATOM    439 2HB  LEU A  29     -17.199   3.130 -10.224  1.00  1.820          H  
ATOM    440  HG  LEU A  29     -17.404   0.844  -8.249  1.00  1.820          H  
ATOM    441 1HD1 LEU A  29     -15.998   2.269  -6.793  1.00  1.820          H  
ATOM    442 2HD1 LEU A  29     -15.127   1.797  -8.265  1.00  1.820          H  
ATOM    443 3HD1 LEU A  29     -15.803   3.430  -8.119  1.00  1.820          H  
ATOM    444 1HD2 LEU A  29     -18.480   2.619  -6.879  1.00  1.820          H  
ATOM    445 2HD2 LEU A  29     -18.283   3.750  -8.209  1.00  1.820          H  
ATOM    446 3HD2 LEU A  29     -19.388   2.379  -8.372  1.00  1.820          H  
ATOM    447  N   THR A  30     -17.172   1.700 -13.050  1.00  1.080          N  
ATOM    448  CA  THR A  30     -16.821   2.451 -14.248  1.00  1.170          C  
ATOM    449  C   THR A  30     -17.088   1.805 -15.604  1.00  1.200          C  
ATOM    450  O   THR A  30     -17.057   2.484 -16.642  1.00  1.340          O  
ATOM    451  CB  THR A  30     -15.320   2.685 -14.243  1.00  1.600          C  
ATOM    452  OG1 THR A  30     -14.647   1.402 -14.388  1.00  1.600          O  
ATOM    453  CG2 THR A  30     -14.852   3.311 -12.943  1.00  1.600          C  
ATOM    454  H   THR A  30     -16.592   0.920 -12.765  1.00  1.300          H  
ATOM    455  HA  THR A  30     -17.349   3.405 -14.213  1.00  1.400          H  
ATOM    456  HB  THR A  30     -15.075   3.342 -15.068  1.00  1.920          H  
ATOM    457  HG1 THR A  30     -14.737   0.893 -13.551  1.00  1.920          H  
ATOM    458 1HG2 THR A  30     -13.785   3.454 -12.984  1.00  1.920          H  
ATOM    459 2HG2 THR A  30     -15.356   4.264 -12.801  1.00  1.920          H  
ATOM    460 3HG2 THR A  30     -15.086   2.657 -12.113  1.00  1.920          H  
ATOM    461  N   GLY A  31     -17.262   0.486 -15.650  1.00  1.150          N  
ATOM    462  CA  GLY A  31     -17.423  -0.207 -16.914  1.00  1.260          C  
ATOM    463  C   GLY A  31     -16.103  -0.546 -17.620  1.00  1.220          C  
ATOM    464  O   GLY A  31     -16.130  -1.123 -18.707  1.00  1.450          O  
ATOM    465  H   GLY A  31     -17.308  -0.093 -14.810  1.00  1.380          H  
ATOM    466 1HA  GLY A  31     -17.973  -1.130 -16.727  1.00  1.510          H  
ATOM    467 2HA  GLY A  31     -18.044   0.395 -17.575  1.00  1.510          H  
ATOM    468  N   TRP A  32     -14.948  -0.186 -17.041  1.00  1.150          N  
ATOM    469  CA  TRP A  32     -13.687  -0.504 -17.712  1.00  1.230          C  
ATOM    470  C   TRP A  32     -13.302  -1.952 -17.475  1.00  1.080          C  
ATOM    471  O   TRP A  32     -13.132  -2.357 -16.328  1.00  1.120          O  
ATOM    472  CB  TRP A  32     -12.504   0.332 -17.175  1.00  1.690          C  
ATOM    473  CG  TRP A  32     -12.459   1.798 -17.532  1.00  1.690          C  
ATOM    474  CD1 TRP A  32     -12.746   2.866 -16.729  1.00  1.690          C  
ATOM    475  CD2 TRP A  32     -12.071   2.347 -18.795  1.00  1.690          C  
ATOM    476  NE1 TRP A  32     -12.570   4.042 -17.416  1.00  1.690          N  
ATOM    477  CE2 TRP A  32     -12.156   3.744 -18.680  1.00  1.690          C  
ATOM    478  CE3 TRP A  32     -11.658   1.779 -20.002  1.00  1.690          C  
ATOM    479  CZ2 TRP A  32     -11.854   4.571 -19.722  1.00  1.690          C  
ATOM    480  CZ3 TRP A  32     -11.351   2.611 -21.048  1.00  1.690          C  
ATOM    481  CH2 TRP A  32     -11.451   3.974 -20.913  1.00  1.690          C  
ATOM    482  H   TRP A  32     -14.949   0.313 -16.151  1.00  1.380          H  
ATOM    483  HA  TRP A  32     -13.799  -0.345 -18.782  1.00  1.480          H  
ATOM    484 1HB  TRP A  32     -12.505   0.268 -16.086  1.00  2.030          H  
ATOM    485 2HB  TRP A  32     -11.576  -0.125 -17.516  1.00  2.030          H  
ATOM    486  HD1 TRP A  32     -13.052   2.794 -15.705  1.00  2.030          H  
ATOM    487  HE1 TRP A  32     -12.724   5.020 -17.046  1.00  2.030          H  
ATOM    488  HE3 TRP A  32     -11.581   0.697 -20.112  1.00  2.030          H  
ATOM    489  HZ2 TRP A  32     -11.921   5.660 -19.636  1.00  2.030          H  
ATOM    490  HZ3 TRP A  32     -11.028   2.164 -21.988  1.00  2.030          H  
ATOM    491  HH2 TRP A  32     -11.198   4.610 -21.762  1.00  2.030          H  
ATOM    492  N   SER A  33     -13.071  -2.709 -18.543  1.00  1.160          N  
ATOM    493  CA  SER A  33     -12.630  -4.097 -18.422  1.00  1.210          C  
ATOM    494  C   SER A  33     -11.135  -4.115 -18.319  1.00  1.070          C  
ATOM    495  O   SER A  33     -10.468  -3.244 -18.866  1.00  0.950          O  
ATOM    496  CB  SER A  33     -13.039  -4.944 -19.608  1.00  1.670          C  
ATOM    497  OG  SER A  33     -12.428  -6.222 -19.540  1.00  1.670          O  
ATOM    498  H   SER A  33     -13.232  -2.333 -19.488  1.00  1.390          H  
ATOM    499  HA  SER A  33     -13.051  -4.528 -17.510  1.00  1.450          H  
ATOM    500 1HB  SER A  33     -14.121  -5.048 -19.628  1.00  2.010          H  
ATOM    501 2HB  SER A  33     -12.743  -4.450 -20.522  1.00  2.010          H  
ATOM    502  HG  SER A  33     -12.782  -6.713 -20.294  1.00  2.010          H  
ATOM    503  N   ARG A  34     -10.561  -5.114 -17.670  1.00  1.240          N  
ATOM    504  CA  ARG A  34      -9.106  -5.151 -17.628  1.00  1.270          C  
ATOM    505  C   ARG A  34      -8.481  -5.174 -19.033  1.00  1.210          C  
ATOM    506  O   ARG A  34      -7.429  -4.567 -19.267  1.00  1.250          O  
ATOM    507  CB  ARG A  34      -8.621  -6.359 -16.854  1.00  1.770          C  
ATOM    508  CG  ARG A  34      -8.910  -7.732 -17.448  1.00  1.770          C  
ATOM    509  CD  ARG A  34      -8.522  -8.817 -16.500  1.00  1.770          C  
ATOM    510  NE  ARG A  34      -8.706 -10.150 -17.083  1.00  1.770          N  
ATOM    511  CZ  ARG A  34      -9.851 -10.884 -17.092  1.00  1.770          C  
ATOM    512  NH1 ARG A  34     -10.965 -10.444 -16.533  1.00  1.770          N  
ATOM    513  NH2 ARG A  34      -9.846 -12.073 -17.675  1.00  1.770          N  
ATOM    514  H   ARG A  34     -11.133  -5.819 -17.217  1.00  1.490          H  
ATOM    515  HA  ARG A  34      -8.760  -4.264 -17.100  1.00  1.520          H  
ATOM    516 1HB  ARG A  34      -7.560  -6.297 -16.833  1.00  2.120          H  
ATOM    517 2HB  ARG A  34      -8.988  -6.325 -15.827  1.00  2.120          H  
ATOM    518 1HG  ARG A  34      -9.971  -7.824 -17.677  1.00  2.120          H  
ATOM    519 2HG  ARG A  34      -8.326  -7.873 -18.356  1.00  2.120          H  
ATOM    520 1HD  ARG A  34      -7.466  -8.702 -16.248  1.00  2.120          H  
ATOM    521 2HD  ARG A  34      -9.114  -8.745 -15.589  1.00  2.120          H  
ATOM    522  HE  ARG A  34      -7.896 -10.562 -17.531  1.00  2.120          H  
ATOM    523 1HH1 ARG A  34     -11.000  -9.548 -16.072  1.00  2.120          H  
ATOM    524 2HH1 ARG A  34     -11.799 -11.014 -16.555  1.00  2.120          H  
ATOM    525 1HH2 ARG A  34      -9.000 -12.422 -18.105  1.00  2.120          H  
ATOM    526 2HH2 ARG A  34     -10.685 -12.634 -17.692  1.00  2.120          H  
ATOM    527  N   SER A  35      -9.174  -5.773 -20.009  1.00  1.290          N  
ATOM    528  CA  SER A  35      -8.640  -5.882 -21.363  1.00  1.420          C  
ATOM    529  C   SER A  35      -8.628  -4.550 -22.107  1.00  1.330          C  
ATOM    530  O   SER A  35      -8.024  -4.428 -23.175  1.00  1.520          O  
ATOM    531  CB  SER A  35      -9.434  -6.905 -22.154  1.00  1.940          C  
ATOM    532  OG  SER A  35     -10.752  -6.475 -22.377  1.00  1.940          O  
ATOM    533  H   SER A  35     -10.077  -6.211 -19.816  1.00  1.550          H  
ATOM    534  HA  SER A  35      -7.611  -6.234 -21.290  1.00  1.700          H  
ATOM    535 1HB  SER A  35      -8.940  -7.081 -23.109  1.00  2.320          H  
ATOM    536 2HB  SER A  35      -9.444  -7.850 -21.612  1.00  2.320          H  
ATOM    537  HG  SER A  35     -11.148  -7.133 -22.957  1.00  2.320          H  
ATOM    538  N   GLU A  36      -9.318  -3.557 -21.553  1.00  1.160          N  
ATOM    539  CA  GLU A  36      -9.440  -2.231 -22.121  1.00  1.250          C  
ATOM    540  C   GLU A  36      -8.459  -1.240 -21.506  1.00  1.200          C  
ATOM    541  O   GLU A  36      -8.404  -0.083 -21.940  1.00  1.480          O  
ATOM    542  CB  GLU A  36     -10.876  -1.742 -21.942  1.00  1.710          C  
ATOM    543  CG  GLU A  36     -11.882  -2.569 -22.723  1.00  1.710          C  
ATOM    544  CD  GLU A  36     -13.296  -2.224 -22.436  1.00  1.710          C  
ATOM    545  OE1 GLU A  36     -13.615  -1.971 -21.286  1.00  1.710          O  
ATOM    546  OE2 GLU A  36     -14.077  -2.136 -23.363  1.00  1.710          O  
ATOM    547  H   GLU A  36      -9.771  -3.715 -20.653  1.00  1.390          H  
ATOM    548  HA  GLU A  36      -9.229  -2.299 -23.188  1.00  1.500          H  
ATOM    549 1HB  GLU A  36     -11.143  -1.779 -20.886  1.00  2.060          H  
ATOM    550 2HB  GLU A  36     -10.957  -0.705 -22.267  1.00  2.060          H  
ATOM    551 1HG  GLU A  36     -11.695  -2.421 -23.785  1.00  2.060          H  
ATOM    552 2HG  GLU A  36     -11.716  -3.623 -22.506  1.00  2.060          H  
ATOM    553  N   VAL A  37      -7.750  -1.659 -20.445  1.00  1.050          N  
ATOM    554  CA  VAL A  37      -6.817  -0.768 -19.764  1.00  1.130          C  
ATOM    555  C   VAL A  37      -5.413  -1.371 -19.591  1.00  1.140          C  
ATOM    556  O   VAL A  37      -4.454  -0.639 -19.356  1.00  1.290          O  
ATOM    557  CB  VAL A  37      -7.389  -0.324 -18.393  1.00  1.550          C  
ATOM    558  CG1 VAL A  37      -8.694   0.480 -18.581  1.00  1.550          C  
ATOM    559  CG2 VAL A  37      -7.677  -1.535 -17.544  1.00  1.550          C  
ATOM    560  H   VAL A  37      -7.825  -2.632 -20.144  1.00  1.260          H  
ATOM    561  HA  VAL A  37      -6.712   0.130 -20.368  1.00  1.360          H  
ATOM    562  HB  VAL A  37      -6.659   0.318 -17.902  1.00  1.860          H  
ATOM    563 1HG1 VAL A  37      -9.075   0.798 -17.613  1.00  1.860          H  
ATOM    564 2HG1 VAL A  37      -8.501   1.355 -19.196  1.00  1.860          H  
ATOM    565 3HG1 VAL A  37      -9.438  -0.146 -19.069  1.00  1.860          H  
ATOM    566 1HG2 VAL A  37      -8.070  -1.221 -16.580  1.00  1.860          H  
ATOM    567 2HG2 VAL A  37      -8.409  -2.145 -18.043  1.00  1.860          H  
ATOM    568 3HG2 VAL A  37      -6.773  -2.110 -17.395  1.00  1.860          H  
ATOM    569  N   ILE A  38      -5.265  -2.685 -19.745  1.00  1.100          N  
ATOM    570  CA  ILE A  38      -3.969  -3.308 -19.516  1.00  1.210          C  
ATOM    571  C   ILE A  38      -2.878  -2.710 -20.378  1.00  1.210          C  
ATOM    572  O   ILE A  38      -3.039  -2.531 -21.585  1.00  1.420          O  
ATOM    573  CB  ILE A  38      -4.067  -4.841 -19.740  1.00  1.650          C  
ATOM    574  CG1 ILE A  38      -2.740  -5.534 -19.296  1.00  1.650          C  
ATOM    575  CG2 ILE A  38      -4.432  -5.167 -21.210  1.00  1.650          C  
ATOM    576  CD1 ILE A  38      -2.827  -7.058 -19.152  1.00  1.650          C  
ATOM    577  H   ILE A  38      -6.075  -3.276 -19.919  1.00  1.320          H  
ATOM    578  HA  ILE A  38      -3.681  -3.134 -18.490  1.00  1.450          H  
ATOM    579  HB  ILE A  38      -4.862  -5.226 -19.101  1.00  1.980          H  
ATOM    580 1HG1 ILE A  38      -1.967  -5.316 -20.033  1.00  1.980          H  
ATOM    581 2HG1 ILE A  38      -2.427  -5.110 -18.342  1.00  1.980          H  
ATOM    582 1HG2 ILE A  38      -4.543  -6.236 -21.339  1.00  1.980          H  
ATOM    583 2HG2 ILE A  38      -5.374  -4.684 -21.465  1.00  1.980          H  
ATOM    584 3HG2 ILE A  38      -3.662  -4.816 -21.886  1.00  1.980          H  
ATOM    585 1HD1 ILE A  38      -1.856  -7.444 -18.838  1.00  1.980          H  
ATOM    586 2HD1 ILE A  38      -3.575  -7.318 -18.403  1.00  1.980          H  
ATOM    587 3HD1 ILE A  38      -3.098  -7.512 -20.098  1.00  1.980          H  
ATOM    588  N   GLY A  39      -1.762  -2.361 -19.734  1.00  1.280          N  
ATOM    589  CA  GLY A  39      -0.629  -1.774 -20.432  1.00  1.340          C  
ATOM    590  C   GLY A  39      -0.743  -0.264 -20.662  1.00  1.310          C  
ATOM    591  O   GLY A  39       0.197   0.352 -21.164  1.00  1.670          O  
ATOM    592  H   GLY A  39      -1.674  -2.539 -18.725  1.00  1.540          H  
ATOM    593 1HA  GLY A  39       0.277  -1.982 -19.864  1.00  1.610          H  
ATOM    594 2HA  GLY A  39      -0.515  -2.273 -21.393  1.00  1.610          H  
ATOM    595  N   LYS A  40      -1.860   0.346 -20.274  1.00  1.040          N  
ATOM    596  CA  LYS A  40      -2.045   1.774 -20.469  1.00  1.120          C  
ATOM    597  C   LYS A  40      -1.849   2.485 -19.150  1.00  1.290          C  
ATOM    598  O   LYS A  40      -2.062   1.903 -18.085  1.00  1.390          O  
ATOM    599  CB  LYS A  40      -3.443   2.065 -21.001  1.00  1.540          C  
ATOM    600  CG  LYS A  40      -3.738   1.437 -22.348  1.00  1.540          C  
ATOM    601  CD  LYS A  40      -5.121   1.833 -22.830  1.00  1.540          C  
ATOM    602  CE  LYS A  40      -5.492   1.146 -24.132  1.00  1.540          C  
ATOM    603  NZ  LYS A  40      -6.829   1.581 -24.607  1.00  1.540          N  
ATOM    604  H   LYS A  40      -2.636  -0.199 -19.887  1.00  1.250          H  
ATOM    605  HA  LYS A  40      -1.300   2.143 -21.174  1.00  1.340          H  
ATOM    606 1HB  LYS A  40      -4.184   1.699 -20.290  1.00  1.840          H  
ATOM    607 2HB  LYS A  40      -3.585   3.143 -21.087  1.00  1.840          H  
ATOM    608 1HG  LYS A  40      -2.988   1.751 -23.072  1.00  1.840          H  
ATOM    609 2HG  LYS A  40      -3.693   0.347 -22.248  1.00  1.840          H  
ATOM    610 1HD  LYS A  40      -5.861   1.565 -22.075  1.00  1.840          H  
ATOM    611 2HD  LYS A  40      -5.166   2.914 -22.975  1.00  1.840          H  
ATOM    612 1HE  LYS A  40      -4.750   1.373 -24.894  1.00  1.840          H  
ATOM    613 2HE  LYS A  40      -5.513   0.068 -23.964  1.00  1.840          H  
ATOM    614 1HZ  LYS A  40      -7.060   1.101 -25.461  1.00  1.840          H  
ATOM    615 2HZ  LYS A  40      -7.526   1.360 -23.887  1.00  1.840          H  
ATOM    616 3HZ  LYS A  40      -6.828   2.581 -24.778  1.00  1.840          H  
ATOM    617  N   MET A  41      -1.491   3.762 -19.184  1.00  1.580          N  
ATOM    618  CA  MET A  41      -1.307   4.460 -17.917  1.00  1.830          C  
ATOM    619  C   MET A  41      -2.611   4.468 -17.137  1.00  1.520          C  
ATOM    620  O   MET A  41      -3.671   4.702 -17.735  1.00  1.290          O  
ATOM    621  CB  MET A  41      -0.898   5.913 -18.114  1.00  2.460          C  
ATOM    622  CG  MET A  41       0.414   6.194 -18.789  1.00  2.460          C  
ATOM    623  SD  MET A  41       0.910   7.962 -18.576  1.00  2.460          S  
ATOM    624  CE  MET A  41      -0.336   8.926 -19.441  1.00  2.460          C  
ATOM    625  H   MET A  41      -1.329   4.226 -20.067  1.00  1.900          H  
ATOM    626  HA  MET A  41      -0.552   3.959 -17.327  1.00  2.200          H  
ATOM    627 1HB  MET A  41      -1.653   6.402 -18.693  1.00  2.950          H  
ATOM    628 2HB  MET A  41      -0.851   6.384 -17.150  1.00  2.950          H  
ATOM    629 1HG  MET A  41       1.192   5.552 -18.376  1.00  2.950          H  
ATOM    630 2HG  MET A  41       0.335   5.985 -19.851  1.00  2.950          H  
ATOM    631 1HE  MET A  41      -0.090   9.987 -19.361  1.00  2.950          H  
ATOM    632 2HE  MET A  41      -0.360   8.638 -20.491  1.00  2.950          H  
ATOM    633 3HE  MET A  41      -1.301   8.758 -18.996  1.00  2.950          H  
ATOM    634  N   ILE A  42      -2.538   4.327 -15.801  1.00  1.800          N  
ATOM    635  CA  ILE A  42      -3.765   4.429 -15.005  1.00  1.760          C  
ATOM    636  C   ILE A  42      -4.331   5.802 -15.204  1.00  1.550          C  
ATOM    637  O   ILE A  42      -5.499   5.963 -15.560  1.00  1.510          O  
ATOM    638  CB  ILE A  42      -3.534   4.280 -13.469  1.00  2.480          C  
ATOM    639  CG1 ILE A  42      -3.107   2.862 -13.095  1.00  2.480          C  
ATOM    640  CG2 ILE A  42      -4.841   4.694 -12.692  1.00  2.480          C  
ATOM    641  CD1 ILE A  42      -2.588   2.738 -11.647  1.00  2.480          C  
ATOM    642  H   ILE A  42      -1.632   4.099 -15.377  1.00  2.160          H  
ATOM    643  HA  ILE A  42      -4.491   3.698 -15.351  1.00  2.110          H  
ATOM    644  HB  ILE A  42      -2.725   4.938 -13.165  1.00  2.980          H  
ATOM    645 1HG1 ILE A  42      -3.959   2.213 -13.221  1.00  2.980          H  
ATOM    646 2HG1 ILE A  42      -2.322   2.527 -13.778  1.00  2.980          H  
ATOM    647 1HG2 ILE A  42      -4.697   4.622 -11.623  1.00  2.980          H  
ATOM    648 2HG2 ILE A  42      -5.122   5.717 -12.917  1.00  2.980          H  
ATOM    649 3HG2 ILE A  42      -5.655   4.033 -12.987  1.00  2.980          H  
ATOM    650 1HD1 ILE A  42      -2.332   1.709 -11.434  1.00  2.980          H  
ATOM    651 2HD1 ILE A  42      -1.713   3.362 -11.516  1.00  2.980          H  
ATOM    652 3HD1 ILE A  42      -3.332   3.037 -10.940  1.00  2.980          H  
ATOM    653  N   VAL A  43      -3.451   6.778 -15.039  1.00  1.780          N  
ATOM    654  CA  VAL A  43      -3.774   8.182 -15.149  1.00  1.910          C  
ATOM    655  C   VAL A  43      -4.219   8.572 -16.553  1.00  1.760          C  
ATOM    656  O   VAL A  43      -5.095   9.406 -16.733  1.00  2.020          O  
ATOM    657  CB  VAL A  43      -2.568   9.008 -14.667  1.00  2.620          C  
ATOM    658  CG1 VAL A  43      -2.330   8.731 -13.194  1.00  2.620          C  
ATOM    659  CG2 VAL A  43      -1.310   8.675 -15.415  1.00  2.620          C  
ATOM    660  H   VAL A  43      -2.523   6.488 -14.779  1.00  2.140          H  
ATOM    661  HA  VAL A  43      -4.595   8.393 -14.466  1.00  2.290          H  
ATOM    662  HB  VAL A  43      -2.783  10.023 -14.808  1.00  3.150          H  
ATOM    663 1HG1 VAL A  43      -1.506   9.335 -12.839  1.00  3.150          H  
ATOM    664 2HG1 VAL A  43      -3.219   8.973 -12.628  1.00  3.150          H  
ATOM    665 3HG1 VAL A  43      -2.099   7.682 -13.057  1.00  3.150          H  
ATOM    666 1HG2 VAL A  43      -0.527   9.297 -15.023  1.00  3.150          H  
ATOM    667 2HG2 VAL A  43      -1.043   7.639 -15.273  1.00  3.150          H  
ATOM    668 3HG2 VAL A  43      -1.425   8.875 -16.469  1.00  3.150          H  
ATOM    669  N   GLY A  44      -3.692   7.914 -17.565  1.00  1.700          N  
ATOM    670  CA  GLY A  44      -4.096   8.202 -18.927  1.00  2.000          C  
ATOM    671  C   GLY A  44      -5.606   8.034 -19.108  1.00  1.920          C  
ATOM    672  O   GLY A  44      -6.297   8.984 -19.507  1.00  2.300          O  
ATOM    673  H   GLY A  44      -2.977   7.227 -17.388  1.00  2.040          H  
ATOM    674 1HA  GLY A  44      -3.801   9.216 -19.189  1.00  2.400          H  
ATOM    675 2HA  GLY A  44      -3.575   7.527 -19.606  1.00  2.400          H  
ATOM    676  N   GLU A  45      -6.128   6.842 -18.783  1.00  1.810          N  
ATOM    677  CA  GLU A  45      -7.568   6.630 -18.961  1.00  2.230          C  
ATOM    678  C   GLU A  45      -8.407   7.330 -17.874  1.00  2.190          C  
ATOM    679  O   GLU A  45      -9.431   7.950 -18.177  1.00  2.680          O  
ATOM    680  CB  GLU A  45      -7.894   5.133 -18.983  1.00  2.950          C  
ATOM    681  CG  GLU A  45      -7.309   4.364 -20.184  1.00  2.950          C  
ATOM    682  CD  GLU A  45      -7.754   4.873 -21.534  1.00  2.950          C  
ATOM    683  OE1 GLU A  45      -8.855   5.333 -21.651  1.00  2.950          O  
ATOM    684  OE2 GLU A  45      -6.966   4.814 -22.445  1.00  2.950          O  
ATOM    685  H   GLU A  45      -5.500   6.095 -18.458  1.00  2.170          H  
ATOM    686  HA  GLU A  45      -7.855   7.050 -19.925  1.00  2.680          H  
ATOM    687 1HB  GLU A  45      -7.510   4.668 -18.073  1.00  3.540          H  
ATOM    688 2HB  GLU A  45      -8.973   4.995 -18.986  1.00  3.540          H  
ATOM    689 1HG  GLU A  45      -6.220   4.421 -20.133  1.00  3.540          H  
ATOM    690 2HG  GLU A  45      -7.585   3.317 -20.099  1.00  3.540          H  
ATOM    691  N   VAL A  46      -7.936   7.314 -16.622  1.00  1.880          N  
ATOM    692  CA  VAL A  46      -8.659   7.905 -15.492  1.00  2.220          C  
ATOM    693  C   VAL A  46      -8.883   9.396 -15.674  1.00  2.160          C  
ATOM    694  O   VAL A  46      -9.955   9.932 -15.364  1.00  2.550          O  
ATOM    695  CB  VAL A  46      -7.916   7.617 -14.160  1.00  2.970          C  
ATOM    696  CG1 VAL A  46      -8.489   8.399 -13.018  1.00  2.970          C  
ATOM    697  CG2 VAL A  46      -8.083   6.149 -13.818  1.00  2.970          C  
ATOM    698  H   VAL A  46      -7.068   6.807 -16.423  1.00  2.260          H  
ATOM    699  HA  VAL A  46      -9.636   7.422 -15.433  1.00  2.660          H  
ATOM    700  HB  VAL A  46      -6.868   7.874 -14.270  1.00  3.570          H  
ATOM    701 1HG1 VAL A  46      -7.955   8.146 -12.108  1.00  3.570          H  
ATOM    702 2HG1 VAL A  46      -8.433   9.433 -13.169  1.00  3.570          H  
ATOM    703 3HG1 VAL A  46      -9.476   8.142 -12.933  1.00  3.570          H  
ATOM    704 1HG2 VAL A  46      -7.569   5.927 -12.888  1.00  3.570          H  
ATOM    705 2HG2 VAL A  46      -9.139   5.928 -13.710  1.00  3.570          H  
ATOM    706 3HG2 VAL A  46      -7.677   5.529 -14.609  1.00  3.570          H  
ATOM    707  N   PHE A  47      -7.875  10.092 -16.192  1.00  1.930          N  
ATOM    708  CA  PHE A  47      -7.955  11.527 -16.356  1.00  2.180          C  
ATOM    709  C   PHE A  47      -8.579  11.915 -17.710  1.00  2.260          C  
ATOM    710  O   PHE A  47      -8.502  13.072 -18.122  1.00  2.650          O  
ATOM    711  CB  PHE A  47      -6.542  12.134 -16.236  1.00  2.950          C  
ATOM    712  CG  PHE A  47      -5.805  11.877 -14.869  1.00  2.950          C  
ATOM    713  CD1 PHE A  47      -6.432  11.314 -13.797  1.00  2.950          C  
ATOM    714  CD2 PHE A  47      -4.488  12.210 -14.691  1.00  2.950          C  
ATOM    715  CE1 PHE A  47      -5.799  11.086 -12.613  1.00  2.950          C  
ATOM    716  CE2 PHE A  47      -3.850  11.991 -13.507  1.00  2.950          C  
ATOM    717  CZ  PHE A  47      -4.510  11.427 -12.475  1.00  2.950          C  
ATOM    718  H   PHE A  47      -6.985   9.636 -16.419  1.00  2.320          H  
ATOM    719  HA  PHE A  47      -8.592  11.937 -15.576  1.00  2.620          H  
ATOM    720 1HB  PHE A  47      -5.933  11.725 -17.024  1.00  3.540          H  
ATOM    721 2HB  PHE A  47      -6.597  13.207 -16.395  1.00  3.540          H  
ATOM    722  HD1 PHE A  47      -7.448  11.065 -13.881  1.00  3.540          H  
ATOM    723  HD2 PHE A  47      -3.949  12.644 -15.483  1.00  3.540          H  
ATOM    724  HE1 PHE A  47      -6.342  10.639 -11.781  1.00  3.540          H  
ATOM    725  HE2 PHE A  47      -2.796  12.262 -13.396  1.00  3.540          H  
ATOM    726  HZ  PHE A  47      -4.006  11.249 -11.550  1.00  3.540          H  
ATOM    727  N   GLY A  48      -9.160  10.958 -18.448  1.00  2.320          N  
ATOM    728  CA  GLY A  48      -9.846  11.297 -19.692  1.00  2.750          C  
ATOM    729  C   GLY A  48      -8.924  11.714 -20.821  1.00  2.670          C  
ATOM    730  O   GLY A  48      -9.289  12.575 -21.626  1.00  2.890          O  
ATOM    731  H   GLY A  48      -9.185   9.981 -18.137  1.00  2.780          H  
ATOM    732 1HA  GLY A  48     -10.432  10.433 -20.008  1.00  3.300          H  
ATOM    733 2HA  GLY A  48     -10.556  12.098 -19.503  1.00  3.300          H  
ATOM    734  N   SER A  49      -7.698  11.186 -20.833  1.00  2.990          N  
ATOM    735  CA  SER A  49      -6.668  11.513 -21.811  1.00  3.630          C  
ATOM    736  C   SER A  49      -6.301  12.997 -21.796  1.00  3.710          C  
ATOM    737  O   SER A  49      -5.680  13.503 -22.730  1.00  4.170          O  
ATOM    738  CB  SER A  49      -7.093  11.079 -23.209  1.00  4.830          C  
ATOM    739  OG  SER A  49      -7.308   9.689 -23.258  1.00  4.830          O  
ATOM    740  H   SER A  49      -7.441  10.461 -20.158  1.00  3.590          H  
ATOM    741  HA  SER A  49      -5.775  10.941 -21.548  1.00  4.360          H  
ATOM    742 1HB  SER A  49      -7.996  11.601 -23.508  1.00  5.790          H  
ATOM    743 2HB  SER A  49      -6.315  11.349 -23.919  1.00  5.790          H  
ATOM    744  HG  SER A  49      -7.601   9.497 -24.147  1.00  5.790          H  
ATOM    745  N   CYS A  50      -6.591  13.669 -20.673  1.00  3.790          N  
ATOM    746  CA  CYS A  50      -6.245  15.056 -20.442  1.00  4.430          C  
ATOM    747  C   CYS A  50      -5.106  15.100 -19.452  1.00  4.720          C  
ATOM    748  O   CYS A  50      -4.715  16.164 -18.956  1.00  4.950          O  
ATOM    749  CB  CYS A  50      -7.450  15.787 -19.878  1.00  5.950          C  
ATOM    750  SG  CYS A  50      -8.850  15.818 -21.008  1.00  5.950          S  
ATOM    751  H   CYS A  50      -7.152  13.210 -19.946  1.00  4.550          H  
ATOM    752  HA  CYS A  50      -5.936  15.516 -21.380  1.00  5.320          H  
ATOM    753 1HB  CYS A  50      -7.772  15.291 -18.964  1.00  7.140          H  
ATOM    754 2HB  CYS A  50      -7.184  16.792 -19.611  1.00  7.140          H  
ATOM    755  HG  CYS A  50      -8.891  14.473 -21.226  1.00  7.140          H  
ATOM    756  N   CYS A  51      -4.593  13.909 -19.154  1.00  5.060          N  
ATOM    757  CA  CYS A  51      -3.567  13.686 -18.160  1.00  5.780          C  
ATOM    758  C   CYS A  51      -2.376  14.594 -18.296  1.00  5.710          C  
ATOM    759  O   CYS A  51      -1.569  14.451 -19.208  1.00  6.200          O  
ATOM    760  CB  CYS A  51      -3.074  12.236 -18.265  1.00  7.800          C  
ATOM    761  SG  CYS A  51      -1.776  11.797 -17.112  1.00  7.800          S  
ATOM    762  H   CYS A  51      -4.973  13.111 -19.641  1.00  6.070          H  
ATOM    763  HA  CYS A  51      -4.012  13.854 -17.190  1.00  6.940          H  
ATOM    764 1HB  CYS A  51      -3.907  11.551 -18.105  1.00  9.360          H  
ATOM    765 2HB  CYS A  51      -2.699  12.056 -19.271  1.00  9.360          H  
ATOM    766  HG  CYS A  51      -0.887  12.689 -17.576  1.00  9.360          H  
ATOM    767  N   MET A  52      -2.236  15.471 -17.306  1.00  5.460          N  
ATOM    768  CA  MET A  52      -1.191  16.481 -17.180  1.00  5.810          C  
ATOM    769  C   MET A  52      -1.195  17.497 -18.335  1.00  5.400          C  
ATOM    770  O   MET A  52      -0.221  18.230 -18.514  1.00  5.970          O  
ATOM    771  CB  MET A  52       0.165  15.787 -17.114  1.00  7.990          C  
ATOM    772  CG  MET A  52       0.345  14.904 -15.896  1.00  7.990          C  
ATOM    773  SD  MET A  52       1.981  14.164 -15.807  1.00  7.990          S  
ATOM    774  CE  MET A  52       1.853  12.858 -17.039  1.00  7.990          C  
ATOM    775  H   MET A  52      -2.967  15.476 -16.607  1.00  6.550          H  
ATOM    776  HA  MET A  52      -1.354  17.030 -16.254  1.00  6.970          H  
ATOM    777 1HB  MET A  52       0.346  15.220 -18.012  1.00  9.590          H  
ATOM    778 2HB  MET A  52       0.944  16.549 -17.062  1.00  9.590          H  
ATOM    779 1HG  MET A  52       0.173  15.484 -15.010  1.00  9.590          H  
ATOM    780 2HG  MET A  52      -0.387  14.113 -15.909  1.00  9.590          H  
ATOM    781 1HE  MET A  52       2.800  12.322 -17.096  1.00  9.590          H  
ATOM    782 2HE  MET A  52       1.075  12.169 -16.751  1.00  9.590          H  
ATOM    783 3HE  MET A  52       1.625  13.279 -18.014  1.00  9.590          H  
ATOM    784  N   LEU A  53      -2.298  17.571 -19.085  1.00  4.730          N  
ATOM    785  CA  LEU A  53      -2.429  18.503 -20.195  1.00  4.700          C  
ATOM    786  C   LEU A  53      -3.497  19.569 -19.999  1.00  4.650          C  
ATOM    787  O   LEU A  53      -3.257  20.750 -20.259  1.00  4.920          O  
ATOM    788  CB  LEU A  53      -2.814  17.727 -21.458  1.00  6.590          C  
ATOM    789  CG  LEU A  53      -1.837  16.663 -21.966  1.00  6.590          C  
ATOM    790  CD1 LEU A  53      -2.486  15.948 -23.133  1.00  6.590          C  
ATOM    791  CD2 LEU A  53      -0.516  17.302 -22.385  1.00  6.590          C  
ATOM    792  H   LEU A  53      -3.063  16.927 -18.906  1.00  5.680          H  
ATOM    793  HA  LEU A  53      -1.481  19.014 -20.330  1.00  5.640          H  
ATOM    794 1HB  LEU A  53      -3.761  17.230 -21.271  1.00  7.910          H  
ATOM    795 2HB  LEU A  53      -2.966  18.446 -22.261  1.00  7.910          H  
ATOM    796  HG  LEU A  53      -1.651  15.934 -21.184  1.00  7.910          H  
ATOM    797 1HD1 LEU A  53      -1.815  15.172 -23.501  1.00  7.910          H  
ATOM    798 2HD1 LEU A  53      -3.424  15.486 -22.806  1.00  7.910          H  
ATOM    799 3HD1 LEU A  53      -2.691  16.656 -23.933  1.00  7.910          H  
ATOM    800 1HD2 LEU A  53       0.155  16.525 -22.750  1.00  7.910          H  
ATOM    801 2HD2 LEU A  53      -0.694  18.029 -23.176  1.00  7.910          H  
ATOM    802 3HD2 LEU A  53      -0.051  17.796 -21.535  1.00  7.910          H  
ATOM    803  N   LYS A  54      -4.695  19.165 -19.565  1.00  4.680          N  
ATOM    804  CA  LYS A  54      -5.778  20.144 -19.500  1.00  4.780          C  
ATOM    805  C   LYS A  54      -6.440  20.254 -18.141  1.00  4.640          C  
ATOM    806  O   LYS A  54      -6.882  19.266 -17.556  1.00  5.040          O  
ATOM    807  CB  LYS A  54      -6.869  19.803 -20.529  1.00  6.650          C  
ATOM    808  CG  LYS A  54      -6.417  19.706 -21.999  1.00  6.650          C  
ATOM    809  CD  LYS A  54      -6.022  21.059 -22.589  1.00  6.650          C  
ATOM    810  CE  LYS A  54      -5.685  20.933 -24.070  1.00  6.650          C  
ATOM    811  NZ  LYS A  54      -5.258  22.236 -24.664  1.00  6.650          N  
ATOM    812  H   LYS A  54      -4.846  18.178 -19.339  1.00  5.620          H  
ATOM    813  HA  LYS A  54      -5.372  21.126 -19.727  1.00  5.740          H  
ATOM    814 1HB  LYS A  54      -7.341  18.877 -20.266  1.00  7.980          H  
ATOM    815 2HB  LYS A  54      -7.642  20.569 -20.483  1.00  7.980          H  
ATOM    816 1HG  LYS A  54      -5.573  19.026 -22.073  1.00  7.980          H  
ATOM    817 2HG  LYS A  54      -7.235  19.291 -22.587  1.00  7.980          H  
ATOM    818 1HD  LYS A  54      -6.840  21.769 -22.464  1.00  7.980          H  
ATOM    819 2HD  LYS A  54      -5.144  21.444 -22.071  1.00  7.980          H  
ATOM    820 1HE  LYS A  54      -4.878  20.209 -24.187  1.00  7.980          H  
ATOM    821 2HE  LYS A  54      -6.563  20.572 -24.606  1.00  7.980          H  
ATOM    822 1HZ  LYS A  54      -5.043  22.106 -25.643  1.00  7.980          H  
ATOM    823 2HZ  LYS A  54      -6.004  22.912 -24.571  1.00  7.980          H  
ATOM    824 3HZ  LYS A  54      -4.436  22.574 -24.182  1.00  7.980          H  
ATOM    825  N   GLY A  55      -6.581  21.492 -17.687  1.00  4.450          N  
ATOM    826  CA  GLY A  55      -7.233  21.777 -16.423  1.00  4.690          C  
ATOM    827  C   GLY A  55      -6.709  23.070 -15.816  1.00  4.550          C  
ATOM    828  O   GLY A  55      -5.714  23.609 -16.302  1.00  4.310          O  
ATOM    829  H   GLY A  55      -6.188  22.247 -18.236  1.00  5.340          H  
ATOM    830 1HA  GLY A  55      -8.309  21.823 -16.584  1.00  5.630          H  
ATOM    831 2HA  GLY A  55      -7.024  20.959 -15.741  1.00  5.630          H  
ATOM    832  N   PRO A  56      -7.414  23.637 -14.825  1.00  5.110          N  
ATOM    833  CA  PRO A  56      -7.031  24.815 -14.075  1.00  5.330          C  
ATOM    834  C   PRO A  56      -5.850  24.449 -13.201  1.00  4.960          C  
ATOM    835  O   PRO A  56      -5.732  23.284 -12.816  1.00  5.090          O  
ATOM    836  CB  PRO A  56      -8.291  25.129 -13.260  1.00  8.000          C  
ATOM    837  CG  PRO A  56      -9.013  23.794 -13.137  1.00  8.000          C  
ATOM    838  CD  PRO A  56      -8.730  23.079 -14.444  1.00  8.000          C  
ATOM    839  HA  PRO A  56      -6.778  25.633 -14.767  1.00  6.400          H  
ATOM    840 1HB  PRO A  56      -7.996  25.546 -12.275  1.00  9.590          H  
ATOM    841 2HB  PRO A  56      -8.889  25.900 -13.768  1.00  9.590          H  
ATOM    842 1HG  PRO A  56      -8.635  23.243 -12.262  1.00  9.590          H  
ATOM    843 2HG  PRO A  56     -10.089  23.957 -12.966  1.00  9.590          H  
ATOM    844 1HD  PRO A  56      -8.680  22.011 -14.261  1.00  9.590          H  
ATOM    845 2HD  PRO A  56      -9.496  23.341 -15.191  1.00  9.590          H  
ATOM    846  N   ASP A  57      -5.018  25.432 -12.866  1.00  4.930          N  
ATOM    847  CA  ASP A  57      -3.865  25.281 -11.969  1.00  4.940          C  
ATOM    848  C   ASP A  57      -3.877  24.058 -11.038  1.00  4.510          C  
ATOM    849  O   ASP A  57      -3.014  23.180 -11.139  1.00  4.700          O  
ATOM    850  CB  ASP A  57      -3.643  26.578 -11.162  1.00  6.910          C  
ATOM    851  CG  ASP A  57      -4.833  27.062 -10.271  1.00  6.910          C  
ATOM    852  OD1 ASP A  57      -5.864  26.420 -10.238  1.00  6.910          O  
ATOM    853  OD2 ASP A  57      -4.673  28.067  -9.638  1.00  6.910          O  
ATOM    854  H   ASP A  57      -5.201  26.353 -13.239  1.00  5.920          H  
ATOM    855  HA  ASP A  57      -2.988  25.166 -12.607  1.00  5.930          H  
ATOM    856 1HB  ASP A  57      -2.780  26.435 -10.513  1.00  8.290          H  
ATOM    857 2HB  ASP A  57      -3.388  27.382 -11.851  1.00  8.290          H  
ATOM    858  N   ALA A  58      -4.803  24.028 -10.085  1.00  4.200          N  
ATOM    859  CA  ALA A  58      -4.830  22.959  -9.101  1.00  4.050          C  
ATOM    860  C   ALA A  58      -4.996  21.590  -9.729  1.00  3.390          C  
ATOM    861  O   ALA A  58      -4.368  20.633  -9.281  1.00  3.370          O  
ATOM    862  CB  ALA A  58      -5.960  23.181  -8.120  1.00  5.730          C  
ATOM    863  H   ALA A  58      -5.491  24.782 -10.069  1.00  5.040          H  
ATOM    864  HA  ALA A  58      -3.882  22.976  -8.567  1.00  4.860          H  
ATOM    865 1HB  ALA A  58      -5.951  22.395  -7.369  1.00  6.880          H  
ATOM    866 2HB  ALA A  58      -5.834  24.151  -7.640  1.00  6.880          H  
ATOM    867 3HB  ALA A  58      -6.908  23.162  -8.655  1.00  6.880          H  
ATOM    868  N   LEU A  59      -5.796  21.483 -10.786  1.00  3.240          N  
ATOM    869  CA  LEU A  59      -6.046  20.188 -11.372  1.00  3.050          C  
ATOM    870  C   LEU A  59      -4.834  19.660 -12.072  1.00  2.570          C  
ATOM    871  O   LEU A  59      -4.555  18.460 -12.002  1.00  2.360          O  
ATOM    872  CB  LEU A  59      -7.208  20.212 -12.355  1.00  4.350          C  
ATOM    873  CG  LEU A  59      -7.552  18.833 -13.017  1.00  4.350          C  
ATOM    874  CD1 LEU A  59      -7.884  17.801 -11.957  1.00  4.350          C  
ATOM    875  CD2 LEU A  59      -8.714  19.009 -13.969  1.00  4.350          C  
ATOM    876  H   LEU A  59      -6.210  22.314 -11.200  1.00  3.890          H  
ATOM    877  HA  LEU A  59      -6.293  19.520 -10.554  1.00  3.660          H  
ATOM    878 1HB  LEU A  59      -8.092  20.584 -11.844  1.00  5.220          H  
ATOM    879 2HB  LEU A  59      -6.944  20.907 -13.150  1.00  5.220          H  
ATOM    880  HG  LEU A  59      -6.709  18.468 -13.563  1.00  5.220          H  
ATOM    881 1HD1 LEU A  59      -8.113  16.870 -12.459  1.00  5.220          H  
ATOM    882 2HD1 LEU A  59      -7.048  17.633 -11.295  1.00  5.220          H  
ATOM    883 3HD1 LEU A  59      -8.738  18.132 -11.378  1.00  5.220          H  
ATOM    884 1HD2 LEU A  59      -8.946  18.048 -14.433  1.00  5.220          H  
ATOM    885 2HD2 LEU A  59      -9.579  19.374 -13.424  1.00  5.220          H  
ATOM    886 3HD2 LEU A  59      -8.465  19.704 -14.731  1.00  5.220          H  
ATOM    887  N   THR A  60      -4.135  20.521 -12.805  1.00  2.510          N  
ATOM    888  CA  THR A  60      -2.973  20.004 -13.499  1.00  2.370          C  
ATOM    889  C   THR A  60      -1.943  19.577 -12.461  1.00  1.970          C  
ATOM    890  O   THR A  60      -1.276  18.554 -12.650  1.00  1.960          O  
ATOM    891  CB  THR A  60      -2.421  20.993 -14.543  1.00  3.370          C  
ATOM    892  OG1 THR A  60      -2.066  22.224 -13.921  1.00  3.370          O  
ATOM    893  CG2 THR A  60      -3.513  21.251 -15.586  1.00  3.370          C  
ATOM    894  H   THR A  60      -4.431  21.504 -12.867  1.00  3.010          H  
ATOM    895  HA  THR A  60      -3.265  19.115 -14.037  1.00  2.840          H  
ATOM    896  HB  THR A  60      -1.540  20.569 -15.025  1.00  4.050          H  
ATOM    897  HG1 THR A  60      -1.547  22.753 -14.533  1.00  4.050          H  
ATOM    898 1HG2 THR A  60      -3.154  21.952 -16.339  1.00  4.050          H  
ATOM    899 2HG2 THR A  60      -3.793  20.319 -16.070  1.00  4.050          H  
ATOM    900 3HG2 THR A  60      -4.376  21.669 -15.089  1.00  4.050          H  
ATOM    901  N   LYS A  61      -1.864  20.294 -11.327  1.00  1.850          N  
ATOM    902  CA  LYS A  61      -0.954  19.894 -10.262  1.00  1.820          C  
ATOM    903  C   LYS A  61      -1.366  18.536  -9.689  1.00  1.720          C  
ATOM    904  O   LYS A  61      -0.507  17.682  -9.454  1.00  1.810          O  
ATOM    905  CB  LYS A  61      -0.912  20.939  -9.147  1.00  2.560          C  
ATOM    906  CG  LYS A  61      -0.211  22.238  -9.521  1.00  2.560          C  
ATOM    907  CD  LYS A  61      -0.273  23.248  -8.378  1.00  2.560          C  
ATOM    908  CE  LYS A  61       0.408  24.560  -8.750  1.00  2.560          C  
ATOM    909  NZ  LYS A  61       0.319  25.568  -7.648  1.00  2.560          N  
ATOM    910  H   LYS A  61      -2.416  21.158 -11.243  1.00  2.220          H  
ATOM    911  HA  LYS A  61       0.046  19.792 -10.681  1.00  2.180          H  
ATOM    912 1HB  LYS A  61      -1.927  21.188  -8.854  1.00  3.070          H  
ATOM    913 2HB  LYS A  61      -0.414  20.520  -8.275  1.00  3.070          H  
ATOM    914 1HG  LYS A  61       0.831  22.026  -9.757  1.00  3.070          H  
ATOM    915 2HG  LYS A  61      -0.680  22.661 -10.405  1.00  3.070          H  
ATOM    916 1HD  LYS A  61      -1.319  23.452  -8.142  1.00  3.070          H  
ATOM    917 2HD  LYS A  61       0.208  22.832  -7.495  1.00  3.070          H  
ATOM    918 1HE  LYS A  61       1.456  24.368  -8.969  1.00  3.070          H  
ATOM    919 2HE  LYS A  61      -0.071  24.969  -9.642  1.00  3.070          H  
ATOM    920 1HZ  LYS A  61       0.780  26.422  -7.932  1.00  3.070          H  
ATOM    921 2HZ  LYS A  61      -0.654  25.763  -7.447  1.00  3.070          H  
ATOM    922 3HZ  LYS A  61       0.768  25.205  -6.819  1.00  3.070          H  
ATOM    923  N   PHE A  62      -2.682  18.313  -9.499  1.00  1.770          N  
ATOM    924  CA  PHE A  62      -3.159  17.042  -8.958  1.00  1.880          C  
ATOM    925  C   PHE A  62      -2.767  15.909  -9.887  1.00  1.660          C  
ATOM    926  O   PHE A  62      -2.312  14.854  -9.440  1.00  1.660          O  
ATOM    927  CB  PHE A  62      -4.694  16.966  -8.891  1.00  2.590          C  
ATOM    928  CG  PHE A  62      -5.431  17.891  -7.955  1.00  2.590          C  
ATOM    929  CD1 PHE A  62      -4.795  18.736  -7.058  1.00  2.590          C  
ATOM    930  CD2 PHE A  62      -6.822  17.874  -7.962  1.00  2.590          C  
ATOM    931  CE1 PHE A  62      -5.533  19.538  -6.208  1.00  2.590          C  
ATOM    932  CE2 PHE A  62      -7.544  18.666  -7.118  1.00  2.590          C  
ATOM    933  CZ  PHE A  62      -6.903  19.500  -6.240  1.00  2.590          C  
ATOM    934  H   PHE A  62      -3.348  19.077  -9.656  1.00  2.120          H  
ATOM    935  HA  PHE A  62      -2.714  16.870  -7.978  1.00  2.260          H  
ATOM    936 1HB  PHE A  62      -5.087  17.139  -9.884  1.00  3.110          H  
ATOM    937 2HB  PHE A  62      -4.972  15.950  -8.625  1.00  3.110          H  
ATOM    938  HD1 PHE A  62      -3.709  18.773  -7.021  1.00  3.110          H  
ATOM    939  HD2 PHE A  62      -7.350  17.206  -8.648  1.00  3.110          H  
ATOM    940  HE1 PHE A  62      -5.020  20.199  -5.510  1.00  3.110          H  
ATOM    941  HE2 PHE A  62      -8.634  18.625  -7.142  1.00  3.110          H  
ATOM    942  HZ  PHE A  62      -7.483  20.127  -5.568  1.00  3.110          H  
ATOM    943  N   MET A  63      -2.956  16.125 -11.198  1.00  1.680          N  
ATOM    944  CA  MET A  63      -2.661  15.093 -12.179  1.00  1.740          C  
ATOM    945  C   MET A  63      -1.181  14.743 -12.206  1.00  1.620          C  
ATOM    946  O   MET A  63      -0.823  13.561 -12.293  1.00  1.670          O  
ATOM    947  CB  MET A  63      -3.119  15.532 -13.565  1.00  2.410          C  
ATOM    948  CG  MET A  63      -4.624  15.589 -13.705  1.00  2.410          C  
ATOM    949  SD  MET A  63      -5.221  15.837 -15.379  1.00  2.410          S  
ATOM    950  CE  MET A  63      -4.747  17.516 -15.785  1.00  2.410          C  
ATOM    951  H   MET A  63      -3.362  17.018 -11.499  1.00  2.020          H  
ATOM    952  HA  MET A  63      -3.209  14.201 -11.891  1.00  2.090          H  
ATOM    953 1HB  MET A  63      -2.719  16.523 -13.760  1.00  2.890          H  
ATOM    954 2HB  MET A  63      -2.718  14.853 -14.314  1.00  2.890          H  
ATOM    955 1HG  MET A  63      -5.008  14.661 -13.342  1.00  2.890          H  
ATOM    956 2HG  MET A  63      -5.024  16.371 -13.082  1.00  2.890          H  
ATOM    957 1HE  MET A  63      -5.073  17.741 -16.796  1.00  2.890          H  
ATOM    958 2HE  MET A  63      -5.204  18.209 -15.107  1.00  2.890          H  
ATOM    959 3HE  MET A  63      -3.676  17.617 -15.736  1.00  2.890          H  
ATOM    960  N   ILE A  64      -0.320  15.760 -12.109  1.00  1.570          N  
ATOM    961  CA  ILE A  64       1.116  15.543 -12.106  1.00  1.660          C  
ATOM    962  C   ILE A  64       1.532  14.766 -10.882  1.00  1.570          C  
ATOM    963  O   ILE A  64       2.346  13.845 -10.978  1.00  1.700          O  
ATOM    964  CB  ILE A  64       1.900  16.869 -12.181  1.00  2.290          C  
ATOM    965  CG1 ILE A  64       1.668  17.517 -13.579  1.00  2.290          C  
ATOM    966  CG2 ILE A  64       3.411  16.593 -11.921  1.00  2.290          C  
ATOM    967  CD1 ILE A  64       2.104  18.960 -13.701  1.00  2.290          C  
ATOM    968  H   ILE A  64      -0.684  16.721 -12.086  1.00  1.880          H  
ATOM    969  HA  ILE A  64       1.378  14.949 -12.974  1.00  1.990          H  
ATOM    970  HB  ILE A  64       1.513  17.563 -11.431  1.00  2.750          H  
ATOM    971 1HG1 ILE A  64       2.211  16.938 -14.321  1.00  2.750          H  
ATOM    972 2HG1 ILE A  64       0.613  17.469 -13.812  1.00  2.750          H  
ATOM    973 1HG2 ILE A  64       3.971  17.518 -11.972  1.00  2.750          H  
ATOM    974 2HG2 ILE A  64       3.561  16.158 -10.934  1.00  2.750          H  
ATOM    975 3HG2 ILE A  64       3.788  15.898 -12.678  1.00  2.750          H  
ATOM    976 1HD1 ILE A  64       1.891  19.310 -14.711  1.00  2.750          H  
ATOM    977 2HD1 ILE A  64       1.546  19.566 -12.983  1.00  2.750          H  
ATOM    978 3HD1 ILE A  64       3.166  19.056 -13.508  1.00  2.750          H  
ATOM    979  N   VAL A  65       1.037  15.154  -9.711  1.00  1.470          N  
ATOM    980  CA  VAL A  65       1.433  14.444  -8.518  1.00  1.520          C  
ATOM    981  C   VAL A  65       0.938  13.006  -8.536  1.00  1.430          C  
ATOM    982  O   VAL A  65       1.688  12.117  -8.145  1.00  1.540          O  
ATOM    983  CB  VAL A  65       0.981  15.155  -7.246  1.00  2.110          C  
ATOM    984  CG1 VAL A  65       1.291  14.254  -6.011  1.00  2.110          C  
ATOM    985  CG2 VAL A  65       1.703  16.488  -7.140  1.00  2.110          C  
ATOM    986  H   VAL A  65       0.387  15.947  -9.662  1.00  1.760          H  
ATOM    987  HA  VAL A  65       2.523  14.422  -8.495  1.00  1.820          H  
ATOM    988  HB  VAL A  65      -0.090  15.332  -7.295  1.00  2.530          H  
ATOM    989 1HG1 VAL A  65       0.980  14.761  -5.103  1.00  2.530          H  
ATOM    990 2HG1 VAL A  65       0.768  13.306  -6.079  1.00  2.530          H  
ATOM    991 3HG1 VAL A  65       2.365  14.063  -5.961  1.00  2.530          H  
ATOM    992 1HG2 VAL A  65       1.379  17.006  -6.238  1.00  2.530          H  
ATOM    993 2HG2 VAL A  65       2.778  16.314  -7.097  1.00  2.530          H  
ATOM    994 3HG2 VAL A  65       1.472  17.099  -8.009  1.00  2.530          H  
ATOM    995  N   LEU A  66      -0.318  12.757  -8.931  1.00  1.380          N  
ATOM    996  CA  LEU A  66      -0.794  11.380  -8.958  1.00  1.460          C  
ATOM    997  C   LEU A  66       0.024  10.552  -9.934  1.00  1.540          C  
ATOM    998  O   LEU A  66       0.362   9.409  -9.629  1.00  1.610          O  
ATOM    999  CB  LEU A  66      -2.272  11.343  -9.338  1.00  2.010          C  
ATOM   1000  CG  LEU A  66      -3.263  11.887  -8.283  1.00  2.010          C  
ATOM   1001  CD1 LEU A  66      -4.662  12.029  -8.911  1.00  2.010          C  
ATOM   1002  CD2 LEU A  66      -3.322  10.930  -7.040  1.00  2.010          C  
ATOM   1003  H   LEU A  66      -0.939  13.522  -9.213  1.00  1.660          H  
ATOM   1004  HA  LEU A  66      -0.657  10.951  -7.972  1.00  1.750          H  
ATOM   1005 1HB  LEU A  66      -2.380  11.963 -10.226  1.00  2.410          H  
ATOM   1006 2HB  LEU A  66      -2.550  10.319  -9.587  1.00  2.410          H  
ATOM   1007  HG  LEU A  66      -2.934  12.864  -7.976  1.00  2.410          H  
ATOM   1008 1HD1 LEU A  66      -5.356  12.433  -8.173  1.00  2.410          H  
ATOM   1009 2HD1 LEU A  66      -4.611  12.714  -9.760  1.00  2.410          H  
ATOM   1010 3HD1 LEU A  66      -5.014  11.058  -9.248  1.00  2.410          H  
ATOM   1011 1HD2 LEU A  66      -4.021  11.329  -6.310  1.00  2.410          H  
ATOM   1012 2HD2 LEU A  66      -3.660   9.939  -7.348  1.00  2.410          H  
ATOM   1013 3HD2 LEU A  66      -2.350  10.847  -6.572  1.00  2.410          H  
ATOM   1014  N   HIS A  67       0.371  11.116 -11.098  1.00  1.640          N  
ATOM   1015  CA  HIS A  67       1.209  10.410 -12.054  1.00  1.890          C  
ATOM   1016  C   HIS A  67       2.548  10.070 -11.446  1.00  1.910          C  
ATOM   1017  O   HIS A  67       3.000   8.919 -11.503  1.00  2.050          O  
ATOM   1018  CB  HIS A  67       1.446  11.260 -13.309  1.00  2.550          C  
ATOM   1019  CG  HIS A  67       2.474  10.685 -14.265  1.00  2.550          C  
ATOM   1020  ND1 HIS A  67       3.835  10.951 -14.133  1.00  2.550          N  
ATOM   1021  CD2 HIS A  67       2.359   9.886 -15.355  1.00  2.550          C  
ATOM   1022  CE1 HIS A  67       4.492  10.335 -15.093  1.00  2.550          C  
ATOM   1023  NE2 HIS A  67       3.623   9.689 -15.848  1.00  2.550          N  
ATOM   1024  H   HIS A  67       0.036  12.054 -11.344  1.00  1.970          H  
ATOM   1025  HA  HIS A  67       0.737   9.477 -12.347  1.00  2.270          H  
ATOM   1026 1HB  HIS A  67       0.505  11.389 -13.847  1.00  3.060          H  
ATOM   1027 2HB  HIS A  67       1.782  12.253 -13.013  1.00  3.060          H  
ATOM   1028  HD1 HIS A  67       4.253  11.703 -13.574  1.00  3.060          H  
ATOM   1029  HD2 HIS A  67       1.525   9.425 -15.862  1.00  3.060          H  
ATOM   1030  HE1 HIS A  67       5.574  10.421 -15.160  1.00  3.060          H  
ATOM   1031  N   ASN A  68       3.199  11.073 -10.859  1.00  1.860          N  
ATOM   1032  CA  ASN A  68       4.516  10.848 -10.340  1.00  2.040          C  
ATOM   1033  C   ASN A  68       4.503   9.866  -9.180  1.00  1.970          C  
ATOM   1034  O   ASN A  68       5.405   9.032  -9.090  1.00  2.080          O  
ATOM   1035  CB  ASN A  68       5.134  12.140  -9.896  1.00  2.780          C  
ATOM   1036  CG  ASN A  68       5.471  13.104 -10.994  1.00  2.780          C  
ATOM   1037  OD1 ASN A  68       5.392  12.871 -12.227  1.00  2.780          O  
ATOM   1038  ND2 ASN A  68       5.915  14.248 -10.528  1.00  2.780          N  
ATOM   1039  H   ASN A  68       2.790  12.011 -10.820  1.00  2.230          H  
ATOM   1040  HA  ASN A  68       5.129  10.418 -11.131  1.00  2.450          H  
ATOM   1041 1HB  ASN A  68       4.462  12.635  -9.188  1.00  3.340          H  
ATOM   1042 2HB  ASN A  68       6.045  11.919  -9.376  1.00  3.340          H  
ATOM   1043 1HD2 ASN A  68       6.206  14.972 -11.152  1.00  3.340          H  
ATOM   1044 2HD2 ASN A  68       5.991  14.369  -9.513  1.00  3.340          H  
ATOM   1045  N   ALA A  69       3.500   9.963  -8.287  1.00  1.830          N  
ATOM   1046  CA  ALA A  69       3.377   9.065  -7.141  1.00  1.850          C  
ATOM   1047  C   ALA A  69       3.175   7.634  -7.627  1.00  1.820          C  
ATOM   1048  O   ALA A  69       3.847   6.708  -7.176  1.00  1.880          O  
ATOM   1049  CB  ALA A  69       2.241   9.514  -6.245  1.00  2.580          C  
ATOM   1050  H   ALA A  69       2.809  10.708  -8.391  1.00  2.200          H  
ATOM   1051  HA  ALA A  69       4.295   9.101  -6.568  1.00  2.220          H  
ATOM   1052 1HB  ALA A  69       2.173   8.845  -5.388  1.00  3.100          H  
ATOM   1053 2HB  ALA A  69       2.437  10.531  -5.902  1.00  3.100          H  
ATOM   1054 3HB  ALA A  69       1.315   9.494  -6.811  1.00  3.100          H  
ATOM   1055  N   ILE A  70       2.353   7.445  -8.656  1.00  1.800          N  
ATOM   1056  CA  ILE A  70       2.157   6.119  -9.221  1.00  1.870          C  
ATOM   1057  C   ILE A  70       3.504   5.609  -9.754  1.00  2.020          C  
ATOM   1058  O   ILE A  70       3.869   4.456  -9.554  1.00  2.130          O  
ATOM   1059  CB  ILE A  70       1.000   6.124 -10.247  1.00  2.590          C  
ATOM   1060  CG1 ILE A  70      -0.341   6.340  -9.450  1.00  2.590          C  
ATOM   1061  CG2 ILE A  70       0.969   4.851 -11.065  1.00  2.590          C  
ATOM   1062  CD1 ILE A  70      -1.557   6.666 -10.273  1.00  2.590          C  
ATOM   1063  H   ILE A  70       1.801   8.226  -9.027  1.00  2.160          H  
ATOM   1064  HA  ILE A  70       1.853   5.454  -8.417  1.00  2.240          H  
ATOM   1065  HB  ILE A  70       1.136   6.980 -10.915  1.00  3.110          H  
ATOM   1066 1HG1 ILE A  70      -0.546   5.435  -8.886  1.00  3.110          H  
ATOM   1067 2HG1 ILE A  70      -0.191   7.151  -8.749  1.00  3.110          H  
ATOM   1068 1HG2 ILE A  70       0.169   4.888 -11.797  1.00  3.110          H  
ATOM   1069 2HG2 ILE A  70       1.904   4.761 -11.562  1.00  3.110          H  
ATOM   1070 3HG2 ILE A  70       0.824   4.007 -10.433  1.00  3.110          H  
ATOM   1071 1HD1 ILE A  70      -2.411   6.801  -9.613  1.00  3.110          H  
ATOM   1072 2HD1 ILE A  70      -1.366   7.587 -10.806  1.00  3.110          H  
ATOM   1073 3HD1 ILE A  70      -1.772   5.871 -10.975  1.00  3.110          H  
ATOM   1074  N   GLY A  71       4.272   6.478 -10.394  1.00  2.140          N  
ATOM   1075  CA  GLY A  71       5.587   6.118 -10.904  1.00  2.390          C  
ATOM   1076  C   GLY A  71       6.690   5.984  -9.812  1.00  2.410          C  
ATOM   1077  O   GLY A  71       7.848   5.704 -10.141  1.00  2.630          O  
ATOM   1078  H   GLY A  71       3.906   7.416 -10.586  1.00  2.570          H  
ATOM   1079 1HA  GLY A  71       5.506   5.179 -11.449  1.00  2.870          H  
ATOM   1080 2HA  GLY A  71       5.894   6.870 -11.630  1.00  2.870          H  
ATOM   1081  N   GLY A  72       6.364   6.197  -8.519  1.00  2.340          N  
ATOM   1082  CA  GLY A  72       7.346   6.063  -7.441  1.00  2.500          C  
ATOM   1083  C   GLY A  72       7.667   7.317  -6.602  1.00  2.030          C  
ATOM   1084  O   GLY A  72       8.465   7.231  -5.653  1.00  2.460          O  
ATOM   1085  H   GLY A  72       5.401   6.417  -8.260  1.00  2.810          H  
ATOM   1086 1HA  GLY A  72       6.983   5.287  -6.767  1.00  3.000          H  
ATOM   1087 2HA  GLY A  72       8.272   5.681  -7.864  1.00  3.000          H  
ATOM   1088  N   GLN A  73       7.057   8.473  -6.881  1.00  1.850          N  
ATOM   1089  CA  GLN A  73       7.334   9.678  -6.087  1.00  2.170          C  
ATOM   1090  C   GLN A  73       6.443   9.709  -4.847  1.00  1.860          C  
ATOM   1091  O   GLN A  73       5.498  10.494  -4.743  1.00  2.110          O  
ATOM   1092  CB  GLN A  73       7.125  10.944  -6.923  1.00  2.910          C  
ATOM   1093  CG  GLN A  73       7.581  12.255  -6.269  1.00  2.910          C  
ATOM   1094  CD  GLN A  73       7.445  13.447  -7.225  1.00  2.910          C  
ATOM   1095  OE1 GLN A  73       6.331  13.848  -7.593  1.00  2.910          O  
ATOM   1096  NE2 GLN A  73       8.576  14.010  -7.629  1.00  2.910          N  
ATOM   1097  H   GLN A  73       6.400   8.537  -7.660  1.00  2.220          H  
ATOM   1098  HA  GLN A  73       8.371   9.650  -5.754  1.00  2.600          H  
ATOM   1099 1HB  GLN A  73       7.634  10.835  -7.879  1.00  3.490          H  
ATOM   1100 2HB  GLN A  73       6.068  11.051  -7.125  1.00  3.490          H  
ATOM   1101 1HG  GLN A  73       6.967  12.455  -5.392  1.00  3.490          H  
ATOM   1102 2HG  GLN A  73       8.626  12.162  -5.977  1.00  3.490          H  
ATOM   1103 1HE2 GLN A  73       8.555  14.794  -8.252  1.00  3.490          H  
ATOM   1104 2HE2 GLN A  73       9.456  13.658  -7.308  1.00  3.490          H  
ATOM   1105  N   ASP A  74       6.785   8.831  -3.923  1.00  1.930          N  
ATOM   1106  CA  ASP A  74       6.099   8.581  -2.663  1.00  1.890          C  
ATOM   1107  C   ASP A  74       4.583   8.385  -2.824  1.00  1.560          C  
ATOM   1108  O   ASP A  74       4.145   7.601  -3.667  1.00  1.830          O  
ATOM   1109  CB  ASP A  74       6.424   9.708  -1.680  1.00  2.660          C  
ATOM   1110  CG  ASP A  74       7.917   9.781  -1.349  1.00  2.660          C  
ATOM   1111  OD1 ASP A  74       8.539   8.747  -1.221  1.00  2.660          O  
ATOM   1112  OD2 ASP A  74       8.420  10.871  -1.232  1.00  2.660          O  
ATOM   1113  H   ASP A  74       7.597   8.262  -4.172  1.00  2.320          H  
ATOM   1114  HA  ASP A  74       6.502   7.658  -2.246  1.00  2.270          H  
ATOM   1115 1HB  ASP A  74       6.095  10.667  -2.090  1.00  3.190          H  
ATOM   1116 2HB  ASP A  74       5.901   9.541  -0.741  1.00  3.190          H  
ATOM   1117  N   THR A  75       3.778   9.079  -2.003  1.00  1.380          N  
ATOM   1118  CA  THR A  75       2.325   8.935  -2.056  1.00  1.140          C  
ATOM   1119  C   THR A  75       1.585  10.264  -1.947  1.00  0.750          C  
ATOM   1120  O   THR A  75       2.104  11.226  -1.374  1.00  1.210          O  
ATOM   1121  CB  THR A  75       1.837   8.050  -0.890  1.00  1.690          C  
ATOM   1122  OG1 THR A  75       2.094   8.718   0.360  1.00  1.690          O  
ATOM   1123  CG2 THR A  75       2.578   6.728  -0.890  1.00  1.690          C  
ATOM   1124  H   THR A  75       4.160   9.719  -1.330  1.00  1.660          H  
ATOM   1125  HA  THR A  75       2.055   8.470  -3.003  1.00  1.370          H  
ATOM   1126  HB  THR A  75       0.767   7.870  -0.998  1.00  2.030          H  
ATOM   1127  HG1 THR A  75       1.530   9.496   0.435  1.00  2.030          H  
ATOM   1128 1HG2 THR A  75       2.213   6.108  -0.075  1.00  2.030          H  
ATOM   1129 2HG2 THR A  75       2.399   6.251  -1.835  1.00  2.030          H  
ATOM   1130 3HG2 THR A  75       3.640   6.883  -0.763  1.00  2.030          H  
ATOM   1131  N   ASP A  76       0.331  10.292  -2.419  1.00  0.630          N  
ATOM   1132  CA  ASP A  76      -0.535  11.475  -2.198  1.00  0.720          C  
ATOM   1133  C   ASP A  76      -2.031  11.168  -2.466  1.00  0.720          C  
ATOM   1134  O   ASP A  76      -2.364  10.062  -2.894  1.00  0.750          O  
ATOM   1135  CB  ASP A  76      -0.040  12.662  -3.045  1.00  0.970          C  
ATOM   1136  CG  ASP A  76      -0.344  14.050  -2.402  1.00  0.970          C  
ATOM   1137  OD1 ASP A  76      -1.268  14.127  -1.622  1.00  0.970          O  
ATOM   1138  OD2 ASP A  76       0.371  14.989  -2.669  1.00  0.970          O  
ATOM   1139  H   ASP A  76      -0.007   9.440  -2.881  1.00  0.760          H  
ATOM   1140  HA  ASP A  76      -0.445  11.766  -1.150  1.00  0.860          H  
ATOM   1141 1HB  ASP A  76       1.033  12.586  -3.217  1.00  1.170          H  
ATOM   1142 2HB  ASP A  76      -0.526  12.622  -4.016  1.00  1.170          H  
ATOM   1143  N   LYS A  77      -2.917  12.151  -2.264  1.00  0.850          N  
ATOM   1144  CA  LYS A  77      -4.364  11.990  -2.527  1.00  0.890          C  
ATOM   1145  C   LYS A  77      -5.066  13.288  -2.924  1.00  0.840          C  
ATOM   1146  O   LYS A  77      -4.924  14.305  -2.239  1.00  1.020          O  
ATOM   1147  CB  LYS A  77      -5.078  11.421  -1.294  1.00  1.230          C  
ATOM   1148  CG  LYS A  77      -6.581  11.148  -1.502  1.00  1.230          C  
ATOM   1149  CD  LYS A  77      -7.225  10.505  -0.275  1.00  1.230          C  
ATOM   1150  CE  LYS A  77      -8.707  10.222  -0.533  1.00  1.230          C  
ATOM   1151  NZ  LYS A  77      -9.375   9.555   0.621  1.00  1.230          N  
ATOM   1152  H   LYS A  77      -2.558  13.038  -1.901  1.00  1.020          H  
ATOM   1153  HA  LYS A  77      -4.480  11.297  -3.356  1.00  1.070          H  
ATOM   1154 1HB  LYS A  77      -4.607  10.483  -1.006  1.00  1.480          H  
ATOM   1155 2HB  LYS A  77      -4.972  12.113  -0.461  1.00  1.480          H  
ATOM   1156 1HG  LYS A  77      -7.104  12.082  -1.711  1.00  1.480          H  
ATOM   1157 2HG  LYS A  77      -6.711  10.486  -2.358  1.00  1.480          H  
ATOM   1158 1HD  LYS A  77      -6.713   9.571  -0.040  1.00  1.480          H  
ATOM   1159 2HD  LYS A  77      -7.132  11.176   0.578  1.00  1.480          H  
ATOM   1160 1HE  LYS A  77      -9.217  11.157  -0.741  1.00  1.480          H  
ATOM   1161 2HE  LYS A  77      -8.793   9.576  -1.406  1.00  1.480          H  
ATOM   1162 1HZ  LYS A  77     -10.364   9.380   0.359  1.00  1.480          H  
ATOM   1163 2HZ  LYS A  77      -8.919   8.674   0.808  1.00  1.480          H  
ATOM   1164 3HZ  LYS A  77      -9.333  10.138   1.439  1.00  1.480          H  
ATOM   1165  N   PHE A  78      -5.864  13.237  -4.002  1.00  0.780          N  
ATOM   1166  CA  PHE A  78      -6.580  14.438  -4.440  1.00  0.910          C  
ATOM   1167  C   PHE A  78      -8.050  14.212  -4.836  1.00  0.760          C  
ATOM   1168  O   PHE A  78      -8.403  13.114  -5.283  1.00  0.820          O  
ATOM   1169  CB  PHE A  78      -5.886  15.042  -5.648  1.00  1.220          C  
ATOM   1170  CG  PHE A  78      -4.495  15.399  -5.391  1.00  1.220          C  
ATOM   1171  CD1 PHE A  78      -3.526  14.521  -5.715  1.00  1.220          C  
ATOM   1172  CD2 PHE A  78      -4.150  16.581  -4.804  1.00  1.220          C  
ATOM   1173  CE1 PHE A  78      -2.231  14.784  -5.488  1.00  1.220          C  
ATOM   1174  CE2 PHE A  78      -2.838  16.878  -4.565  1.00  1.220          C  
ATOM   1175  CZ  PHE A  78      -1.872  15.974  -4.911  1.00  1.220          C  
ATOM   1176  H   PHE A  78      -5.956  12.343  -4.498  1.00  0.940          H  
ATOM   1177  HA  PHE A  78      -6.503  15.146  -3.630  1.00  1.090          H  
ATOM   1178 1HB  PHE A  78      -5.919  14.342  -6.480  1.00  1.470          H  
ATOM   1179 2HB  PHE A  78      -6.417  15.932  -5.958  1.00  1.470          H  
ATOM   1180  HD1 PHE A  78      -3.820  13.595  -6.150  1.00  1.470          H  
ATOM   1181  HD2 PHE A  78      -4.933  17.285  -4.526  1.00  1.470          H  
ATOM   1182  HE1 PHE A  78      -1.485  14.050  -5.757  1.00  1.470          H  
ATOM   1183  HE2 PHE A  78      -2.563  17.821  -4.094  1.00  1.470          H  
ATOM   1184  HZ  PHE A  78      -0.825  16.197  -4.710  1.00  1.470          H  
ATOM   1185  N   PRO A  79      -8.922  15.239  -4.694  1.00  0.700          N  
ATOM   1186  CA  PRO A  79     -10.264  15.323  -5.255  1.00  0.700          C  
ATOM   1187  C   PRO A  79     -10.074  15.231  -6.747  1.00  0.740          C  
ATOM   1188  O   PRO A  79      -9.035  15.685  -7.229  1.00  0.800          O  
ATOM   1189  CB  PRO A  79     -10.753  16.707  -4.820  1.00  1.050          C  
ATOM   1190  CG  PRO A  79      -9.935  17.036  -3.597  1.00  1.050          C  
ATOM   1191  CD  PRO A  79      -8.578  16.402  -3.841  1.00  1.050          C  
ATOM   1192  HA  PRO A  79     -10.892  14.510  -4.881  1.00  0.840          H  
ATOM   1193 1HB  PRO A  79     -10.612  17.427  -5.640  1.00  1.260          H  
ATOM   1194 2HB  PRO A  79     -11.833  16.668  -4.612  1.00  1.260          H  
ATOM   1195 1HG  PRO A  79      -9.873  18.130  -3.471  1.00  1.260          H  
ATOM   1196 2HG  PRO A  79     -10.430  16.643  -2.696  1.00  1.260          H  
ATOM   1197 1HD  PRO A  79      -7.899  17.094  -4.366  1.00  1.260          H  
ATOM   1198 2HD  PRO A  79      -8.202  16.092  -2.856  1.00  1.260          H  
ATOM   1199  N   PHE A  80     -11.034  14.708  -7.496  1.00  0.820          N  
ATOM   1200  CA  PHE A  80     -10.754  14.600  -8.907  1.00  0.950          C  
ATOM   1201  C   PHE A  80     -11.970  14.454  -9.897  1.00  1.000          C  
ATOM   1202  O   PHE A  80     -13.020  13.904  -9.550  1.00  1.080          O  
ATOM   1203  CB  PHE A  80      -9.845  13.380  -9.076  1.00  1.280          C  
ATOM   1204  CG  PHE A  80      -9.077  13.473 -10.262  1.00  1.280          C  
ATOM   1205  CD1 PHE A  80      -7.903  14.195 -10.227  1.00  1.280          C  
ATOM   1206  CD2 PHE A  80      -9.522  12.944 -11.435  1.00  1.280          C  
ATOM   1207  CE1 PHE A  80      -7.203  14.397 -11.355  1.00  1.280          C  
ATOM   1208  CE2 PHE A  80      -8.839  13.156 -12.564  1.00  1.280          C  
ATOM   1209  CZ  PHE A  80      -7.685  13.893 -12.534  1.00  1.280          C  
ATOM   1210  H   PHE A  80     -11.877  14.316  -7.089  1.00  0.980          H  
ATOM   1211  HA  PHE A  80     -10.185  15.487  -9.141  1.00  1.140          H  
ATOM   1212 1HB  PHE A  80      -9.171  13.272  -8.223  1.00  1.530          H  
ATOM   1213 2HB  PHE A  80     -10.468  12.489  -9.124  1.00  1.530          H  
ATOM   1214  HD1 PHE A  80      -7.563  14.620  -9.274  1.00  1.530          H  
ATOM   1215  HD2 PHE A  80     -10.454  12.382 -11.459  1.00  1.530          H  
ATOM   1216  HE1 PHE A  80      -6.284  14.977 -11.329  1.00  1.530          H  
ATOM   1217  HE2 PHE A  80      -9.216  12.758 -13.506  1.00  1.530          H  
ATOM   1218  HZ  PHE A  80      -7.154  14.065 -13.459  1.00  1.530          H  
ATOM   1219  N   PRO A  81     -11.896  15.090 -11.097  1.00  1.070          N  
ATOM   1220  CA  PRO A  81     -12.766  14.971 -12.270  1.00  1.090          C  
ATOM   1221  C   PRO A  81     -12.478  13.674 -13.065  1.00  0.960          C  
ATOM   1222  O   PRO A  81     -11.572  13.652 -13.899  1.00  1.170          O  
ATOM   1223  CB  PRO A  81     -12.407  16.254 -13.046  1.00  1.640          C  
ATOM   1224  CG  PRO A  81     -11.047  16.547 -12.699  1.00  1.640          C  
ATOM   1225  CD  PRO A  81     -10.895  16.159 -11.280  1.00  1.640          C  
ATOM   1226  HA  PRO A  81     -13.816  14.984 -11.935  1.00  1.310          H  
ATOM   1227 1HB  PRO A  81     -12.472  16.112 -14.120  1.00  1.960          H  
ATOM   1228 2HB  PRO A  81     -13.084  17.072 -12.777  1.00  1.960          H  
ATOM   1229 1HG  PRO A  81     -10.355  16.003 -13.365  1.00  1.960          H  
ATOM   1230 2HG  PRO A  81     -10.875  17.603 -12.849  1.00  1.960          H  
ATOM   1231 1HD  PRO A  81      -9.893  15.815 -11.202  1.00  1.960          H  
ATOM   1232 2HD  PRO A  81     -11.101  17.015 -10.620  1.00  1.960          H  
ATOM   1233  N   PHE A  82     -13.144  12.580 -12.671  1.00  0.880          N  
ATOM   1234  CA  PHE A  82     -12.931  11.200 -13.149  1.00  0.870          C  
ATOM   1235  C   PHE A  82     -13.684  10.809 -14.429  1.00  0.760          C  
ATOM   1236  O   PHE A  82     -14.855  11.167 -14.612  1.00  0.780          O  
ATOM   1237  CB  PHE A  82     -13.361  10.241 -12.056  1.00  1.220          C  
ATOM   1238  CG  PHE A  82     -13.103   8.789 -12.320  1.00  1.220          C  
ATOM   1239  CD1 PHE A  82     -11.925   8.232 -11.952  1.00  1.220          C  
ATOM   1240  CD2 PHE A  82     -14.005   7.989 -12.971  1.00  1.220          C  
ATOM   1241  CE1 PHE A  82     -11.646   6.912 -12.214  1.00  1.220          C  
ATOM   1242  CE2 PHE A  82     -13.715   6.691 -13.236  1.00  1.220          C  
ATOM   1243  CZ  PHE A  82     -12.532   6.156 -12.857  1.00  1.220          C  
ATOM   1244  H   PHE A  82     -13.944  12.710 -12.039  1.00  1.060          H  
ATOM   1245  HA  PHE A  82     -11.863  11.073 -13.341  1.00  1.040          H  
ATOM   1246 1HB  PHE A  82     -12.810  10.514 -11.216  1.00  1.470          H  
ATOM   1247 2HB  PHE A  82     -14.408  10.386 -11.823  1.00  1.470          H  
ATOM   1248  HD1 PHE A  82     -11.201   8.844 -11.442  1.00  1.470          H  
ATOM   1249  HD2 PHE A  82     -14.951   8.387 -13.305  1.00  1.470          H  
ATOM   1250  HE1 PHE A  82     -10.696   6.481 -11.906  1.00  1.470          H  
ATOM   1251  HE2 PHE A  82     -14.437   6.086 -13.769  1.00  1.470          H  
ATOM   1252  HZ  PHE A  82     -12.305   5.123 -13.077  1.00  1.470          H  
ATOM   1253  N   PHE A  83     -13.043  10.024 -15.303  1.00  0.820          N  
ATOM   1254  CA  PHE A  83     -13.752   9.548 -16.494  1.00  0.930          C  
ATOM   1255  C   PHE A  83     -14.012   8.027 -16.579  1.00  0.820          C  
ATOM   1256  O   PHE A  83     -13.106   7.188 -16.442  1.00  0.790          O  
ATOM   1257  CB  PHE A  83     -13.013  10.030 -17.725  1.00  1.260          C  
ATOM   1258  CG  PHE A  83     -13.095  11.525 -17.872  1.00  1.260          C  
ATOM   1259  CD1 PHE A  83     -12.191  12.360 -17.224  1.00  1.260          C  
ATOM   1260  CD2 PHE A  83     -14.078  12.100 -18.658  1.00  1.260          C  
ATOM   1261  CE1 PHE A  83     -12.263  13.725 -17.364  1.00  1.260          C  
ATOM   1262  CE2 PHE A  83     -14.149  13.468 -18.802  1.00  1.260          C  
ATOM   1263  CZ  PHE A  83     -13.236  14.282 -18.153  1.00  1.260          C  
ATOM   1264  H   PHE A  83     -12.056   9.778 -15.158  1.00  0.980          H  
ATOM   1265  HA  PHE A  83     -14.730  10.030 -16.509  1.00  1.120          H  
ATOM   1266 1HB  PHE A  83     -11.960   9.741 -17.654  1.00  1.510          H  
ATOM   1267 2HB  PHE A  83     -13.432   9.564 -18.615  1.00  1.510          H  
ATOM   1268  HD1 PHE A  83     -11.411  11.922 -16.592  1.00  1.510          H  
ATOM   1269  HD2 PHE A  83     -14.807  11.460 -19.172  1.00  1.510          H  
ATOM   1270  HE1 PHE A  83     -11.541  14.356 -16.840  1.00  1.510          H  
ATOM   1271  HE2 PHE A  83     -14.928  13.908 -19.427  1.00  1.510          H  
ATOM   1272  HZ  PHE A  83     -13.293  15.363 -18.262  1.00  1.510          H  
ATOM   1273  N   ASP A  84     -15.283   7.693 -16.846  1.00  0.900          N  
ATOM   1274  CA  ASP A  84     -15.732   6.302 -16.977  1.00  1.020          C  
ATOM   1275  C   ASP A  84     -15.479   5.710 -18.368  1.00  1.100          C  
ATOM   1276  O   ASP A  84     -15.005   6.388 -19.286  1.00  1.150          O  
ATOM   1277  CB  ASP A  84     -17.225   6.188 -16.612  1.00  1.380          C  
ATOM   1278  CG  ASP A  84     -17.508   6.242 -15.094  1.00  1.380          C  
ATOM   1279  OD1 ASP A  84     -16.620   5.951 -14.341  1.00  1.380          O  
ATOM   1280  OD2 ASP A  84     -18.614   6.511 -14.715  1.00  1.380          O  
ATOM   1281  H   ASP A  84     -15.968   8.456 -16.940  1.00  1.080          H  
ATOM   1282  HA  ASP A  84     -15.173   5.702 -16.260  1.00  1.220          H  
ATOM   1283 1HB  ASP A  84     -17.768   7.010 -17.088  1.00  1.660          H  
ATOM   1284 2HB  ASP A  84     -17.639   5.261 -17.004  1.00  1.660          H  
ATOM   1285  N   ARG A  85     -15.846   4.436 -18.551  1.00  1.220          N  
ATOM   1286  CA  ARG A  85     -15.620   3.744 -19.819  1.00  1.420          C  
ATOM   1287  C   ARG A  85     -16.194   4.412 -21.052  1.00  1.510          C  
ATOM   1288  O   ARG A  85     -15.595   4.372 -22.130  1.00  1.670          O  
ATOM   1289  CB  ARG A  85     -16.155   2.332 -19.751  1.00  1.910          C  
ATOM   1290  CG  ARG A  85     -16.102   1.548 -21.060  1.00  1.910          C  
ATOM   1291  CD  ARG A  85     -14.727   1.324 -21.517  1.00  1.910          C  
ATOM   1292  NE  ARG A  85     -14.684   0.656 -22.772  1.00  1.910          N  
ATOM   1293  CZ  ARG A  85     -14.754   1.228 -23.976  1.00  1.910          C  
ATOM   1294  NH1 ARG A  85     -14.897   2.542 -24.120  1.00  1.910          N  
ATOM   1295  NH2 ARG A  85     -14.674   0.424 -25.016  1.00  1.910          N  
ATOM   1296  H   ARG A  85     -16.250   3.898 -17.774  1.00  1.460          H  
ATOM   1297  HA  ARG A  85     -14.551   3.682 -19.952  1.00  1.700          H  
ATOM   1298 1HB  ARG A  85     -15.563   1.792 -19.030  1.00  2.290          H  
ATOM   1299 2HB  ARG A  85     -17.183   2.338 -19.394  1.00  2.290          H  
ATOM   1300 1HG  ARG A  85     -16.532   0.563 -20.878  1.00  2.290          H  
ATOM   1301 2HG  ARG A  85     -16.672   2.037 -21.844  1.00  2.290          H  
ATOM   1302 1HD  ARG A  85     -14.185   2.245 -21.614  1.00  2.290          H  
ATOM   1303 2HD  ARG A  85     -14.230   0.690 -20.797  1.00  2.290          H  
ATOM   1304  HE  ARG A  85     -14.581  -0.367 -22.766  1.00  2.290          H  
ATOM   1305 1HH1 ARG A  85     -14.965   3.161 -23.291  1.00  2.290          H  
ATOM   1306 2HH1 ARG A  85     -14.949   2.948 -25.040  1.00  2.290          H  
ATOM   1307 1HH2 ARG A  85     -14.552  -0.586 -24.823  1.00  2.290          H  
ATOM   1308 2HH2 ARG A  85     -14.719   0.782 -25.956  1.00  2.290          H  
ATOM   1309  N   ASN A  86     -17.373   4.993 -20.917  1.00  1.500          N  
ATOM   1310  CA  ASN A  86     -18.055   5.625 -22.029  1.00  1.660          C  
ATOM   1311  C   ASN A  86     -17.759   7.115 -22.141  1.00  1.620          C  
ATOM   1312  O   ASN A  86     -18.427   7.831 -22.887  1.00  1.770          O  
ATOM   1313  CB  ASN A  86     -19.533   5.352 -21.906  1.00  2.260          C  
ATOM   1314  CG  ASN A  86     -20.098   5.935 -20.656  1.00  2.260          C  
ATOM   1315  OD1 ASN A  86     -19.389   6.598 -19.870  1.00  2.260          O  
ATOM   1316  ND2 ASN A  86     -21.370   5.698 -20.435  1.00  2.260          N  
ATOM   1317  H   ASN A  86     -17.822   4.993 -20.009  1.00  1.800          H  
ATOM   1318  HA  ASN A  86     -17.702   5.163 -22.951  1.00  1.990          H  
ATOM   1319 1HB  ASN A  86     -20.057   5.775 -22.764  1.00  2.710          H  
ATOM   1320 2HB  ASN A  86     -19.708   4.276 -21.908  1.00  2.710          H  
ATOM   1321 1HD2 ASN A  86     -21.813   6.057 -19.613  1.00  2.710          H  
ATOM   1322 2HD2 ASN A  86     -21.901   5.158 -21.091  1.00  2.710          H  
ATOM   1323  N   GLY A  87     -16.770   7.590 -21.386  1.00  1.460          N  
ATOM   1324  CA  GLY A  87     -16.378   8.983 -21.401  1.00  1.520          C  
ATOM   1325  C   GLY A  87     -17.222   9.842 -20.474  1.00  1.450          C  
ATOM   1326  O   GLY A  87     -17.039  11.061 -20.427  1.00  1.550          O  
ATOM   1327  H   GLY A  87     -16.239   6.967 -20.772  1.00  1.750          H  
ATOM   1328 1HA  GLY A  87     -15.331   9.054 -21.107  1.00  1.820          H  
ATOM   1329 2HA  GLY A  87     -16.449   9.364 -22.418  1.00  1.820          H  
ATOM   1330  N   LYS A  88     -18.178   9.233 -19.770  1.00  1.390          N  
ATOM   1331  CA  LYS A  88     -19.020  10.008 -18.880  1.00  1.420          C  
ATOM   1332  C   LYS A  88     -18.184  10.611 -17.775  1.00  1.140          C  
ATOM   1333  O   LYS A  88     -17.259   9.984 -17.239  1.00  1.020          O  
ATOM   1334  CB  LYS A  88     -20.191   9.214 -18.295  1.00  1.980          C  
ATOM   1335  CG  LYS A  88     -21.143  10.109 -17.465  1.00  1.980          C  
ATOM   1336  CD  LYS A  88     -22.394   9.411 -16.989  1.00  1.980          C  
ATOM   1337  CE  LYS A  88     -23.276  10.414 -16.242  1.00  1.980          C  
ATOM   1338  NZ  LYS A  88     -24.557   9.827 -15.786  1.00  1.980          N  
ATOM   1339  H   LYS A  88     -18.329   8.230 -19.869  1.00  1.670          H  
ATOM   1340  HA  LYS A  88     -19.446  10.833 -19.451  1.00  1.700          H  
ATOM   1341 1HB  LYS A  88     -20.763   8.756 -19.101  1.00  2.370          H  
ATOM   1342 2HB  LYS A  88     -19.816   8.416 -17.653  1.00  2.370          H  
ATOM   1343 1HG  LYS A  88     -20.627  10.456 -16.569  1.00  2.370          H  
ATOM   1344 2HG  LYS A  88     -21.429  10.978 -18.055  1.00  2.370          H  
ATOM   1345 1HD  LYS A  88     -22.943   8.998 -17.836  1.00  2.370          H  
ATOM   1346 2HD  LYS A  88     -22.125   8.598 -16.310  1.00  2.370          H  
ATOM   1347 1HE  LYS A  88     -22.733  10.788 -15.371  1.00  2.370          H  
ATOM   1348 2HE  LYS A  88     -23.493  11.247 -16.907  1.00  2.370          H  
ATOM   1349 1HZ  LYS A  88     -25.091  10.532 -15.303  1.00  2.370          H  
ATOM   1350 2HZ  LYS A  88     -25.083   9.485 -16.569  1.00  2.370          H  
ATOM   1351 3HZ  LYS A  88     -24.391   9.059 -15.131  1.00  2.370          H  
ATOM   1352  N   PHE A  89     -18.494  11.856 -17.468  1.00  1.250          N  
ATOM   1353  CA  PHE A  89     -17.814  12.580 -16.426  1.00  1.180          C  
ATOM   1354  C   PHE A  89     -18.479  12.457 -15.060  1.00  1.110          C  
ATOM   1355  O   PHE A  89     -19.663  12.777 -14.906  1.00  1.330          O  
ATOM   1356  CB  PHE A  89     -17.753  14.034 -16.820  1.00  1.680          C  
ATOM   1357  CG  PHE A  89     -17.110  14.763 -15.842  1.00  1.680          C  
ATOM   1358  CD1 PHE A  89     -15.803  14.583 -15.692  1.00  1.680          C  
ATOM   1359  CD2 PHE A  89     -17.792  15.634 -15.026  1.00  1.680          C  
ATOM   1360  CE1 PHE A  89     -15.151  15.219 -14.782  1.00  1.680          C  
ATOM   1361  CE2 PHE A  89     -17.124  16.309 -14.067  1.00  1.680          C  
ATOM   1362  CZ  PHE A  89     -15.790  16.102 -13.939  1.00  1.680          C  
ATOM   1363  H   PHE A  89     -19.241  12.310 -17.974  1.00  1.500          H  
ATOM   1364  HA  PHE A  89     -16.802  12.179 -16.342  1.00  1.420          H  
ATOM   1365 1HB  PHE A  89     -17.204  14.142 -17.754  1.00  2.020          H  
ATOM   1366 2HB  PHE A  89     -18.755  14.431 -16.961  1.00  2.020          H  
ATOM   1367  HD1 PHE A  89     -15.277  13.883 -16.329  1.00  2.020          H  
ATOM   1368  HD2 PHE A  89     -18.870  15.769 -15.153  1.00  2.020          H  
ATOM   1369  HE1 PHE A  89     -14.120  15.017 -14.725  1.00  2.020          H  
ATOM   1370  HE2 PHE A  89     -17.646  17.001 -13.412  1.00  2.020          H  
ATOM   1371  HZ  PHE A  89     -15.246  16.632 -13.176  1.00  2.020          H  
ATOM   1372  N   VAL A  90     -17.719  11.956 -14.082  1.00  0.990          N  
ATOM   1373  CA  VAL A  90     -18.206  11.760 -12.721  1.00  1.160          C  
ATOM   1374  C   VAL A  90     -17.188  12.289 -11.690  1.00  1.110          C  
ATOM   1375  O   VAL A  90     -16.040  12.581 -12.034  1.00  1.030          O  
ATOM   1376  CB  VAL A  90     -18.548  10.263 -12.486  1.00  1.560          C  
ATOM   1377  CG1 VAL A  90     -19.638   9.809 -13.503  1.00  1.560          C  
ATOM   1378  CG2 VAL A  90     -17.313   9.406 -12.625  1.00  1.560          C  
ATOM   1379  H   VAL A  90     -16.745  11.718 -14.303  1.00  1.190          H  
ATOM   1380  HA  VAL A  90     -19.127  12.331 -12.605  1.00  1.390          H  
ATOM   1381  HB  VAL A  90     -18.962  10.146 -11.487  1.00  1.870          H  
ATOM   1382 1HG1 VAL A  90     -19.898   8.765 -13.332  1.00  1.870          H  
ATOM   1383 2HG1 VAL A  90     -20.531  10.425 -13.390  1.00  1.870          H  
ATOM   1384 3HG1 VAL A  90     -19.261   9.900 -14.516  1.00  1.870          H  
ATOM   1385 1HG2 VAL A  90     -17.572   8.355 -12.458  1.00  1.870          H  
ATOM   1386 2HG2 VAL A  90     -16.911   9.520 -13.634  1.00  1.870          H  
ATOM   1387 3HG2 VAL A  90     -16.574   9.712 -11.896  1.00  1.870          H  
ATOM   1388  N   GLN A  91     -17.593  12.395 -10.428  1.00  1.280          N  
ATOM   1389  CA  GLN A  91     -16.643  12.816  -9.396  1.00  1.310          C  
ATOM   1390  C   GLN A  91     -15.928  11.626  -8.778  1.00  1.240          C  
ATOM   1391  O   GLN A  91     -16.499  10.542  -8.690  1.00  1.620          O  
ATOM   1392  CB  GLN A  91     -17.364  13.592  -8.295  1.00  1.820          C  
ATOM   1393  CG  GLN A  91     -18.036  14.858  -8.772  1.00  1.820          C  
ATOM   1394  CD  GLN A  91     -17.037  15.853  -9.305  1.00  1.820          C  
ATOM   1395  OE1 GLN A  91     -16.058  16.178  -8.632  1.00  1.820          O  
ATOM   1396  NE2 GLN A  91     -17.273  16.349 -10.502  1.00  1.820          N  
ATOM   1397  H   GLN A  91     -18.546  12.164 -10.186  1.00  1.540          H  
ATOM   1398  HA  GLN A  91     -15.885  13.457  -9.850  1.00  1.570          H  
ATOM   1399 1HB  GLN A  91     -18.120  12.956  -7.838  1.00  2.190          H  
ATOM   1400 2HB  GLN A  91     -16.649  13.861  -7.517  1.00  2.190          H  
ATOM   1401 1HG  GLN A  91     -18.730  14.614  -9.573  1.00  2.190          H  
ATOM   1402 2HG  GLN A  91     -18.568  15.316  -7.938  1.00  2.190          H  
ATOM   1403 1HE2 GLN A  91     -16.642  17.029 -10.879  1.00  2.190          H  
ATOM   1404 2HE2 GLN A  91     -18.087  16.060 -11.009  1.00  2.190          H  
ATOM   1405  N   ALA A  92     -14.705  11.849  -8.299  1.00  1.030          N  
ATOM   1406  CA  ALA A  92     -13.917  10.829  -7.609  1.00  1.040          C  
ATOM   1407  C   ALA A  92     -12.795  11.434  -6.801  1.00  0.880          C  
ATOM   1408  O   ALA A  92     -12.486  12.611  -6.955  1.00  0.860          O  
ATOM   1409  CB  ALA A  92     -13.263   9.891  -8.577  1.00  1.450          C  
ATOM   1410  H   ALA A  92     -14.268  12.759  -8.476  1.00  1.240          H  
ATOM   1411  HA  ALA A  92     -14.580  10.279  -6.957  1.00  1.250          H  
ATOM   1412 1HB  ALA A  92     -12.715   9.159  -8.011  1.00  1.740          H  
ATOM   1413 2HB  ALA A  92     -14.004   9.407  -9.203  1.00  1.740          H  
ATOM   1414 3HB  ALA A  92     -12.582  10.466  -9.161  1.00  1.740          H  
ATOM   1415  N   LEU A  93     -12.186  10.639  -5.944  1.00  0.910          N  
ATOM   1416  CA  LEU A  93     -10.929  11.034  -5.347  1.00  0.900          C  
ATOM   1417  C   LEU A  93      -9.942   9.922  -5.687  1.00  0.820          C  
ATOM   1418  O   LEU A  93     -10.292   8.734  -5.667  1.00  0.860          O  
ATOM   1419  CB  LEU A  93     -11.018  11.224  -3.832  1.00  1.260          C  
ATOM   1420  CG  LEU A  93     -12.028  12.253  -3.359  1.00  1.260          C  
ATOM   1421  CD1 LEU A  93     -13.319  11.538  -2.943  1.00  1.260          C  
ATOM   1422  CD2 LEU A  93     -11.426  13.064  -2.237  1.00  1.260          C  
ATOM   1423  H   LEU A  93     -12.578   9.719  -5.755  1.00  1.090          H  
ATOM   1424  HA  LEU A  93     -10.575  11.957  -5.805  1.00  1.080          H  
ATOM   1425 1HB  LEU A  93     -11.244  10.294  -3.368  1.00  1.520          H  
ATOM   1426 2HB  LEU A  93     -10.034  11.543  -3.482  1.00  1.520          H  
ATOM   1427  HG  LEU A  93     -12.283  12.904  -4.184  1.00  1.520          H  
ATOM   1428 1HD1 LEU A  93     -14.059  12.269  -2.627  1.00  1.520          H  
ATOM   1429 2HD1 LEU A  93     -13.705  10.973  -3.767  1.00  1.520          H  
ATOM   1430 3HD1 LEU A  93     -13.108  10.869  -2.125  1.00  1.520          H  
ATOM   1431 1HD2 LEU A  93     -12.144  13.812  -1.907  1.00  1.520          H  
ATOM   1432 2HD2 LEU A  93     -11.181  12.407  -1.408  1.00  1.520          H  
ATOM   1433 3HD2 LEU A  93     -10.519  13.561  -2.587  1.00  1.520          H  
ATOM   1434  N   LEU A  94      -8.707  10.287  -5.991  1.00  0.800          N  
ATOM   1435  CA  LEU A  94      -7.706   9.270  -6.322  1.00  0.770          C  
ATOM   1436  C   LEU A  94      -6.572   9.253  -5.319  1.00  0.740          C  
ATOM   1437  O   LEU A  94      -5.919  10.274  -5.064  1.00  0.790          O  
ATOM   1438  CB  LEU A  94      -7.101   9.469  -7.735  1.00  1.090          C  
ATOM   1439  CG  LEU A  94      -7.911   9.022  -9.062  1.00  1.090          C  
ATOM   1440  CD1 LEU A  94      -8.290   7.526  -9.026  1.00  1.090          C  
ATOM   1441  CD2 LEU A  94      -9.130   9.874  -9.242  1.00  1.090          C  
ATOM   1442  H   LEU A  94      -8.473  11.284  -5.963  1.00  0.960          H  
ATOM   1443  HA  LEU A  94      -8.175   8.290  -6.281  1.00  0.920          H  
ATOM   1444 1HB  LEU A  94      -6.906  10.527  -7.841  1.00  1.310          H  
ATOM   1445 2HB  LEU A  94      -6.141   8.950  -7.758  1.00  1.310          H  
ATOM   1446  HG  LEU A  94      -7.255   9.174  -9.916  1.00  1.310          H  
ATOM   1447 1HD1 LEU A  94      -8.799   7.259  -9.946  1.00  1.310          H  
ATOM   1448 2HD1 LEU A  94      -7.406   6.922  -8.928  1.00  1.310          H  
ATOM   1449 3HD1 LEU A  94      -8.947   7.333  -8.187  1.00  1.310          H  
ATOM   1450 1HD2 LEU A  94      -9.624   9.605 -10.158  1.00  1.310          H  
ATOM   1451 2HD2 LEU A  94      -9.820   9.748  -8.422  1.00  1.310          H  
ATOM   1452 3HD2 LEU A  94      -8.800  10.882  -9.292  1.00  1.310          H  
ATOM   1453  N   THR A  95      -6.356   8.082  -4.724  1.00  0.690          N  
ATOM   1454  CA  THR A  95      -5.289   7.920  -3.737  1.00  0.660          C  
ATOM   1455  C   THR A  95      -4.148   7.161  -4.371  1.00  0.550          C  
ATOM   1456  O   THR A  95      -4.338   6.045  -4.836  1.00  0.550          O  
ATOM   1457  CB  THR A  95      -5.753   7.107  -2.510  1.00  0.940          C  
ATOM   1458  OG1 THR A  95      -6.847   7.758  -1.872  1.00  0.940          O  
ATOM   1459  CG2 THR A  95      -4.599   6.993  -1.517  1.00  0.940          C  
ATOM   1460  H   THR A  95      -6.967   7.295  -4.975  1.00  0.830          H  
ATOM   1461  HA  THR A  95      -4.925   8.895  -3.420  1.00  0.790          H  
ATOM   1462  HB  THR A  95      -6.061   6.121  -2.822  1.00  1.120          H  
ATOM   1463  HG1 THR A  95      -7.620   7.693  -2.444  1.00  1.120          H  
ATOM   1464 1HG2 THR A  95      -4.925   6.425  -0.650  1.00  1.120          H  
ATOM   1465 2HG2 THR A  95      -3.751   6.484  -1.972  1.00  1.120          H  
ATOM   1466 3HG2 THR A  95      -4.291   7.990  -1.202  1.00  1.120          H  
ATOM   1467  N   ALA A  96      -2.956   7.736  -4.390  1.00  0.540          N  
ATOM   1468  CA  ALA A  96      -1.803   7.071  -4.988  1.00  0.520          C  
ATOM   1469  C   ALA A  96      -0.866   6.510  -3.922  1.00  0.530          C  
ATOM   1470  O   ALA A  96      -0.085   7.259  -3.328  1.00  0.760          O  
ATOM   1471  CB  ALA A  96      -1.045   8.035  -5.885  1.00  0.740          C  
ATOM   1472  H   ALA A  96      -2.845   8.654  -3.955  1.00  0.650          H  
ATOM   1473  HA  ALA A  96      -2.159   6.236  -5.591  1.00  0.620          H  
ATOM   1474 1HB  ALA A  96      -0.201   7.516  -6.335  1.00  0.880          H  
ATOM   1475 2HB  ALA A  96      -1.706   8.401  -6.668  1.00  0.880          H  
ATOM   1476 3HB  ALA A  96      -0.685   8.874  -5.292  1.00  0.880          H  
ATOM   1477  N   ASN A  97      -0.964   5.200  -3.640  1.00  0.480          N  
ATOM   1478  CA  ASN A  97      -0.124   4.570  -2.624  1.00  0.540          C  
ATOM   1479  C   ASN A  97       1.091   3.883  -3.258  1.00  0.520          C  
ATOM   1480  O   ASN A  97       1.057   3.476  -4.427  1.00  0.710          O  
ATOM   1481  CB  ASN A  97      -0.910   3.590  -1.781  1.00  0.730          C  
ATOM   1482  CG  ASN A  97      -1.937   4.248  -0.905  1.00  0.730          C  
ATOM   1483  OD1 ASN A  97      -1.685   5.290  -0.282  1.00  0.730          O  
ATOM   1484  ND2 ASN A  97      -3.092   3.646  -0.830  1.00  0.730          N  
ATOM   1485  H   ASN A  97      -1.634   4.596  -4.124  1.00  0.580          H  
ATOM   1486  HA  ASN A  97       0.250   5.346  -1.961  1.00  0.650          H  
ATOM   1487 1HB  ASN A  97      -1.406   2.871  -2.421  1.00  0.880          H  
ATOM   1488 2HB  ASN A  97      -0.221   3.031  -1.149  1.00  0.880          H  
ATOM   1489 1HD2 ASN A  97      -3.818   4.011  -0.245  1.00  0.880          H  
ATOM   1490 2HD2 ASN A  97      -3.250   2.803  -1.344  1.00  0.880          H  
ATOM   1491  N   LYS A  98       2.153   3.703  -2.472  1.00  0.640          N  
ATOM   1492  CA  LYS A  98       3.352   3.012  -2.941  1.00  0.680          C  
ATOM   1493  C   LYS A  98       3.645   1.788  -2.079  1.00  0.710          C  
ATOM   1494  O   LYS A  98       3.744   1.896  -0.856  1.00  0.980          O  
ATOM   1495  CB  LYS A  98       4.562   3.960  -2.897  1.00  0.940          C  
ATOM   1496  CG  LYS A  98       5.873   3.349  -3.410  1.00  0.940          C  
ATOM   1497  CD  LYS A  98       7.049   4.319  -3.286  1.00  0.940          C  
ATOM   1498  CE  LYS A  98       8.341   3.678  -3.805  1.00  0.940          C  
ATOM   1499  NZ  LYS A  98       9.548   4.539  -3.589  1.00  0.940          N  
ATOM   1500  H   LYS A  98       2.132   4.062  -1.526  1.00  0.770          H  
ATOM   1501  HA  LYS A  98       3.195   2.675  -3.967  1.00  0.820          H  
ATOM   1502 1HB  LYS A  98       4.346   4.851  -3.495  1.00  1.120          H  
ATOM   1503 2HB  LYS A  98       4.725   4.291  -1.872  1.00  1.120          H  
ATOM   1504 1HG  LYS A  98       6.106   2.442  -2.851  1.00  1.120          H  
ATOM   1505 2HG  LYS A  98       5.746   3.083  -4.460  1.00  1.120          H  
ATOM   1506 1HD  LYS A  98       6.840   5.228  -3.864  1.00  1.120          H  
ATOM   1507 2HD  LYS A  98       7.183   4.598  -2.241  1.00  1.120          H  
ATOM   1508 1HE  LYS A  98       8.491   2.737  -3.301  1.00  1.120          H  
ATOM   1509 2HE  LYS A  98       8.234   3.491  -4.873  1.00  1.120          H  
ATOM   1510 1HZ  LYS A  98      10.361   4.050  -3.947  1.00  1.120          H  
ATOM   1511 2HZ  LYS A  98       9.443   5.437  -4.071  1.00  1.120          H  
ATOM   1512 3HZ  LYS A  98       9.671   4.709  -2.599  1.00  1.120          H  
ATOM   1513  N   ARG A  99       3.797   0.623  -2.705  1.00  0.610          N  
ATOM   1514  CA  ARG A  99       4.100  -0.582  -1.945  1.00  0.770          C  
ATOM   1515  C   ARG A  99       5.533  -0.992  -2.226  1.00  0.660          C  
ATOM   1516  O   ARG A  99       5.934  -1.051  -3.398  1.00  0.620          O  
ATOM   1517  CB  ARG A  99       3.177  -1.720  -2.339  1.00  1.010          C  
ATOM   1518  CG  ARG A  99       3.363  -3.012  -1.567  1.00  1.010          C  
ATOM   1519  CD  ARG A  99       2.470  -4.091  -2.055  1.00  1.010          C  
ATOM   1520  NE  ARG A  99       1.064  -3.801  -1.796  1.00  1.010          N  
ATOM   1521  CZ  ARG A  99       0.023  -4.550  -2.221  1.00  1.010          C  
ATOM   1522  NH1 ARG A  99       0.226  -5.651  -2.917  1.00  1.010          N  
ATOM   1523  NH2 ARG A  99      -1.210  -4.173  -1.932  1.00  1.010          N  
ATOM   1524  H   ARG A  99       3.703   0.557  -3.725  1.00  0.730          H  
ATOM   1525  HA  ARG A  99       3.990  -0.378  -0.880  1.00  0.920          H  
ATOM   1526 1HB  ARG A  99       2.142  -1.403  -2.240  1.00  1.220          H  
ATOM   1527 2HB  ARG A  99       3.359  -1.947  -3.377  1.00  1.220          H  
ATOM   1528 1HG  ARG A  99       4.374  -3.344  -1.675  1.00  1.220          H  
ATOM   1529 2HG  ARG A  99       3.148  -2.841  -0.514  1.00  1.220          H  
ATOM   1530 1HD  ARG A  99       2.611  -4.209  -3.127  1.00  1.220          H  
ATOM   1531 2HD  ARG A  99       2.730  -5.020  -1.549  1.00  1.220          H  
ATOM   1532  HE  ARG A  99       0.848  -2.969  -1.265  1.00  1.220          H  
ATOM   1533 1HH1 ARG A  99       1.162  -5.945  -3.140  1.00  1.220          H  
ATOM   1534 2HH1 ARG A  99      -0.559  -6.203  -3.230  1.00  1.220          H  
ATOM   1535 1HH2 ARG A  99      -1.367  -3.330  -1.400  1.00  1.220          H  
ATOM   1536 2HH2 ARG A  99      -1.994  -4.724  -2.245  1.00  1.220          H  
ATOM   1537  N   VAL A 100       6.272  -1.315  -1.160  1.00  0.760          N  
ATOM   1538  CA  VAL A 100       7.670  -1.727  -1.260  1.00  0.840          C  
ATOM   1539  C   VAL A 100       7.946  -3.052  -0.561  1.00  1.030          C  
ATOM   1540  O   VAL A 100       7.178  -3.487   0.301  1.00  1.140          O  
ATOM   1541  CB  VAL A 100       8.598  -0.664  -0.623  1.00  1.140          C  
ATOM   1542  CG1 VAL A 100       8.452   0.670  -1.321  1.00  1.140          C  
ATOM   1543  CG2 VAL A 100       8.290  -0.518   0.864  1.00  1.140          C  
ATOM   1544  H   VAL A 100       5.838  -1.248  -0.248  1.00  0.910          H  
ATOM   1545  HA  VAL A 100       7.923  -1.840  -2.308  1.00  1.010          H  
ATOM   1546  HB  VAL A 100       9.624  -0.987  -0.745  1.00  1.370          H  
ATOM   1547 1HG1 VAL A 100       9.135   1.386  -0.866  1.00  1.370          H  
ATOM   1548 2HG1 VAL A 100       8.697   0.563  -2.345  1.00  1.370          H  
ATOM   1549 3HG1 VAL A 100       7.432   1.031  -1.225  1.00  1.370          H  
ATOM   1550 1HG2 VAL A 100       8.967   0.216   1.295  1.00  1.370          H  
ATOM   1551 2HG2 VAL A 100       7.265  -0.187   0.999  1.00  1.370          H  
ATOM   1552 3HG2 VAL A 100       8.435  -1.475   1.374  1.00  1.370          H  
ATOM   1553  N   SER A 101       9.076  -3.655  -0.919  1.00  1.190          N  
ATOM   1554  CA  SER A 101       9.583  -4.889  -0.342  1.00  1.480          C  
ATOM   1555  C   SER A 101      10.384  -4.597   0.909  1.00  1.580          C  
ATOM   1556  O   SER A 101      10.561  -3.446   1.317  1.00  1.480          O  
ATOM   1557  CB  SER A 101      10.485  -5.636  -1.302  1.00  1.960          C  
ATOM   1558  OG  SER A 101      11.755  -5.048  -1.353  1.00  1.960          O  
ATOM   1559  H   SER A 101       9.624  -3.220  -1.664  1.00  1.430          H  
ATOM   1560  HA  SER A 101       8.741  -5.522  -0.066  1.00  1.780          H  
ATOM   1561 1HB  SER A 101      10.568  -6.678  -1.004  1.00  2.350          H  
ATOM   1562 2HB  SER A 101      10.039  -5.615  -2.297  1.00  2.350          H  
ATOM   1563  HG  SER A 101      12.250  -5.560  -2.013  1.00  2.350          H  
ATOM   1564  N   LEU A 102      10.907  -5.652   1.518  1.00  1.870          N  
ATOM   1565  CA  LEU A 102      11.709  -5.544   2.733  1.00  2.050          C  
ATOM   1566  C   LEU A 102      12.980  -4.718   2.509  1.00  2.090          C  
ATOM   1567  O   LEU A 102      13.574  -4.212   3.462  1.00  2.230          O  
ATOM   1568  CB  LEU A 102      12.108  -6.943   3.223  1.00  2.800          C  
ATOM   1569  CG  LEU A 102      10.965  -7.872   3.734  1.00  2.800          C  
ATOM   1570  CD1 LEU A 102      11.546  -9.255   4.004  1.00  2.800          C  
ATOM   1571  CD2 LEU A 102      10.337  -7.302   5.011  1.00  2.800          C  
ATOM   1572  H   LEU A 102      10.729  -6.566   1.131  1.00  2.240          H  
ATOM   1573  HA  LEU A 102      11.119  -5.034   3.488  1.00  2.460          H  
ATOM   1574 1HB  LEU A 102      12.614  -7.458   2.408  1.00  3.360          H  
ATOM   1575 2HB  LEU A 102      12.823  -6.824   4.038  1.00  3.360          H  
ATOM   1576  HG  LEU A 102      10.198  -7.967   2.969  1.00  3.360          H  
ATOM   1577 1HD1 LEU A 102      10.756  -9.921   4.350  1.00  3.360          H  
ATOM   1578 2HD1 LEU A 102      11.979  -9.656   3.087  1.00  3.360          H  
ATOM   1579 3HD1 LEU A 102      12.320  -9.184   4.768  1.00  3.360          H  
ATOM   1580 1HD2 LEU A 102       9.550  -7.974   5.353  1.00  3.360          H  
ATOM   1581 2HD2 LEU A 102      11.101  -7.216   5.785  1.00  3.360          H  
ATOM   1582 3HD2 LEU A 102       9.906  -6.326   4.823  1.00  3.360          H  
ATOM   1583  N   GLU A 103      13.426  -4.618   1.253  1.00  2.050          N  
ATOM   1584  CA  GLU A 103      14.629  -3.867   0.910  1.00  2.200          C  
ATOM   1585  C   GLU A 103      14.328  -2.398   0.596  1.00  2.060          C  
ATOM   1586  O   GLU A 103      15.231  -1.641   0.241  1.00  2.250          O  
ATOM   1587  CB  GLU A 103      15.354  -4.492  -0.289  1.00  3.020          C  
ATOM   1588  CG  GLU A 103      15.959  -5.877  -0.054  1.00  3.020          C  
ATOM   1589  CD  GLU A 103      16.711  -6.383  -1.283  1.00  3.020          C  
ATOM   1590  OE1 GLU A 103      16.090  -6.637  -2.305  1.00  3.020          O  
ATOM   1591  OE2 GLU A 103      17.914  -6.478  -1.213  1.00  3.020          O  
ATOM   1592  H   GLU A 103      12.881  -5.040   0.504  1.00  2.460          H  
ATOM   1593  HA  GLU A 103      15.302  -3.894   1.767  1.00  2.640          H  
ATOM   1594 1HB  GLU A 103      14.654  -4.580  -1.119  1.00  3.620          H  
ATOM   1595 2HB  GLU A 103      16.157  -3.831  -0.612  1.00  3.620          H  
ATOM   1596 1HG  GLU A 103      16.645  -5.827   0.790  1.00  3.620          H  
ATOM   1597 2HG  GLU A 103      15.162  -6.575   0.200  1.00  3.620          H  
ATOM   1598  N   GLY A 104      13.049  -2.005   0.659  1.00  1.800          N  
ATOM   1599  CA  GLY A 104      12.617  -0.647   0.337  1.00  1.740          C  
ATOM   1600  C   GLY A 104      12.398  -0.455  -1.162  1.00  1.700          C  
ATOM   1601  O   GLY A 104      12.065   0.641  -1.624  1.00  1.800          O  
ATOM   1602  H   GLY A 104      12.329  -2.660   0.975  1.00  2.160          H  
ATOM   1603 1HA  GLY A 104      11.689  -0.438   0.870  1.00  2.090          H  
ATOM   1604 2HA  GLY A 104      13.358   0.065   0.696  1.00  2.090          H  
ATOM   1605  N   LYS A 105      12.590  -1.530  -1.915  1.00  1.700          N  
ATOM   1606  CA  LYS A 105      12.441  -1.523  -3.356  1.00  1.770          C  
ATOM   1607  C   LYS A 105      10.971  -1.534  -3.707  1.00  1.460          C  
ATOM   1608  O   LYS A 105      10.186  -2.283  -3.127  1.00  1.230          O  
ATOM   1609  CB  LYS A 105      13.135  -2.740  -3.957  1.00  2.450          C  
ATOM   1610  CG  LYS A 105      14.653  -2.739  -3.808  1.00  2.450          C  
ATOM   1611  CD  LYS A 105      15.248  -4.021  -4.372  1.00  2.450          C  
ATOM   1612  CE  LYS A 105      16.761  -4.085  -4.192  1.00  2.450          C  
ATOM   1613  NZ  LYS A 105      17.297  -5.419  -4.590  1.00  2.450          N  
ATOM   1614  H   LYS A 105      12.861  -2.380  -1.441  1.00  2.040          H  
ATOM   1615  HA  LYS A 105      12.885  -0.612  -3.759  1.00  2.120          H  
ATOM   1616 1HB  LYS A 105      12.755  -3.640  -3.478  1.00  2.940          H  
ATOM   1617 2HB  LYS A 105      12.893  -2.806  -5.019  1.00  2.940          H  
ATOM   1618 1HG  LYS A 105      15.068  -1.884  -4.340  1.00  2.940          H  
ATOM   1619 2HG  LYS A 105      14.917  -2.648  -2.754  1.00  2.940          H  
ATOM   1620 1HD  LYS A 105      14.808  -4.879  -3.856  1.00  2.940          H  
ATOM   1621 2HD  LYS A 105      15.014  -4.099  -5.433  1.00  2.940          H  
ATOM   1622 1HE  LYS A 105      17.232  -3.316  -4.800  1.00  2.940          H  
ATOM   1623 2HE  LYS A 105      17.004  -3.908  -3.144  1.00  2.940          H  
ATOM   1624 1HZ  LYS A 105      18.293  -5.448  -4.444  1.00  2.940          H  
ATOM   1625 2HZ  LYS A 105      16.838  -6.126  -3.981  1.00  2.940          H  
ATOM   1626 3HZ  LYS A 105      17.089  -5.612  -5.554  1.00  2.940          H  
ATOM   1627  N   VAL A 106      10.582  -0.722  -4.668  1.00  1.540          N  
ATOM   1628  CA  VAL A 106       9.184  -0.683  -5.057  1.00  1.300          C  
ATOM   1629  C   VAL A 106       8.711  -2.003  -5.653  1.00  1.300          C  
ATOM   1630  O   VAL A 106       9.396  -2.606  -6.478  1.00  1.650          O  
ATOM   1631  CB  VAL A 106       8.948   0.499  -6.029  1.00  1.920          C  
ATOM   1632  CG1 VAL A 106       9.643   0.258  -7.362  1.00  1.920          C  
ATOM   1633  CG2 VAL A 106       7.452   0.747  -6.230  1.00  1.920          C  
ATOM   1634  H   VAL A 106      11.262  -0.122  -5.114  1.00  1.850          H  
ATOM   1635  HA  VAL A 106       8.580  -0.503  -4.178  1.00  1.560          H  
ATOM   1636  HB  VAL A 106       9.400   1.380  -5.591  1.00  2.300          H  
ATOM   1637 1HG1 VAL A 106       9.499   1.122  -8.009  1.00  2.300          H  
ATOM   1638 2HG1 VAL A 106      10.707   0.106  -7.213  1.00  2.300          H  
ATOM   1639 3HG1 VAL A 106       9.230  -0.615  -7.861  1.00  2.300          H  
ATOM   1640 1HG2 VAL A 106       7.309   1.606  -6.885  1.00  2.300          H  
ATOM   1641 2HG2 VAL A 106       7.000  -0.115  -6.684  1.00  2.300          H  
ATOM   1642 3HG2 VAL A 106       6.975   0.941  -5.265  1.00  2.300          H  
ATOM   1643  N   ILE A 107       7.531  -2.431  -5.228  1.00  1.040          N  
ATOM   1644  CA  ILE A 107       6.862  -3.608  -5.752  1.00  1.200          C  
ATOM   1645  C   ILE A 107       5.939  -3.136  -6.842  1.00  1.190          C  
ATOM   1646  O   ILE A 107       5.861  -3.728  -7.918  1.00  1.410          O  
ATOM   1647  CB  ILE A 107       6.088  -4.388  -4.672  1.00  1.620          C  
ATOM   1648  CG1 ILE A 107       7.097  -4.977  -3.681  1.00  1.620          C  
ATOM   1649  CG2 ILE A 107       5.173  -5.456  -5.310  1.00  1.620          C  
ATOM   1650  CD1 ILE A 107       6.496  -5.572  -2.426  1.00  1.620          C  
ATOM   1651  H   ILE A 107       7.054  -1.885  -4.517  1.00  1.250          H  
ATOM   1652  HA  ILE A 107       7.603  -4.273  -6.193  1.00  1.440          H  
ATOM   1653  HB  ILE A 107       5.471  -3.687  -4.110  1.00  1.940          H  
ATOM   1654 1HG1 ILE A 107       7.658  -5.755  -4.191  1.00  1.940          H  
ATOM   1655 2HG1 ILE A 107       7.793  -4.193  -3.396  1.00  1.940          H  
ATOM   1656 1HG2 ILE A 107       4.619  -5.984  -4.545  1.00  1.940          H  
ATOM   1657 2HG2 ILE A 107       4.459  -4.985  -5.985  1.00  1.940          H  
ATOM   1658 3HG2 ILE A 107       5.783  -6.166  -5.872  1.00  1.940          H  
ATOM   1659 1HD1 ILE A 107       7.286  -5.960  -1.808  1.00  1.940          H  
ATOM   1660 2HD1 ILE A 107       5.966  -4.817  -1.880  1.00  1.940          H  
ATOM   1661 3HD1 ILE A 107       5.821  -6.379  -2.670  1.00  1.940          H  
ATOM   1662  N   GLY A 108       5.211  -2.073  -6.537  1.00  0.960          N  
ATOM   1663  CA  GLY A 108       4.282  -1.510  -7.496  1.00  0.960          C  
ATOM   1664  C   GLY A 108       3.450  -0.389  -6.911  1.00  0.750          C  
ATOM   1665  O   GLY A 108       3.536  -0.064  -5.715  1.00  0.930          O  
ATOM   1666  H   GLY A 108       5.330  -1.652  -5.614  1.00  1.150          H  
ATOM   1667 1HA  GLY A 108       4.834  -1.136  -8.360  1.00  1.150          H  
ATOM   1668 2HA  GLY A 108       3.620  -2.293  -7.867  1.00  1.150          H  
ATOM   1669  N   ALA A 109       2.683   0.236  -7.789  1.00  0.570          N  
ATOM   1670  CA  ALA A 109       1.791   1.316  -7.433  1.00  0.670          C  
ATOM   1671  C   ALA A 109       0.440   0.766  -7.143  1.00  0.650          C  
ATOM   1672  O   ALA A 109      -0.037  -0.116  -7.862  1.00  0.840          O  
ATOM   1673  CB  ALA A 109       1.672   2.297  -8.548  1.00  0.900          C  
ATOM   1674  H   ALA A 109       2.703  -0.078  -8.761  1.00  0.680          H  
ATOM   1675  HA  ALA A 109       2.172   1.811  -6.538  1.00  0.800          H  
ATOM   1676 1HB  ALA A 109       0.998   3.097  -8.253  1.00  1.080          H  
ATOM   1677 2HB  ALA A 109       2.640   2.684  -8.752  1.00  1.080          H  
ATOM   1678 3HB  ALA A 109       1.288   1.796  -9.421  1.00  1.080          H  
ATOM   1679  N   PHE A 110      -0.200   1.311  -6.125  1.00  0.570          N  
ATOM   1680  CA  PHE A 110      -1.540   0.892  -5.784  1.00  0.600          C  
ATOM   1681  C   PHE A 110      -2.487   2.079  -5.628  1.00  0.610          C  
ATOM   1682  O   PHE A 110      -2.554   2.708  -4.566  1.00  0.750          O  
ATOM   1683  CB  PHE A 110      -1.457  -0.033  -4.556  1.00  0.830          C  
ATOM   1684  CG  PHE A 110      -0.716  -1.334  -4.929  1.00  0.830          C  
ATOM   1685  CD1 PHE A 110       0.668  -1.445  -4.860  1.00  0.830          C  
ATOM   1686  CD2 PHE A 110      -1.423  -2.429  -5.403  1.00  0.830          C  
ATOM   1687  CE1 PHE A 110       1.305  -2.604  -5.273  1.00  0.830          C  
ATOM   1688  CE2 PHE A 110      -0.780  -3.577  -5.799  1.00  0.830          C  
ATOM   1689  CZ  PHE A 110       0.585  -3.658  -5.740  1.00  0.830          C  
ATOM   1690  H   PHE A 110       0.263   2.036  -5.567  1.00  0.680          H  
ATOM   1691  HA  PHE A 110      -1.910   0.297  -6.615  1.00  0.720          H  
ATOM   1692 1HB  PHE A 110      -0.899   0.465  -3.764  1.00  0.990          H  
ATOM   1693 2HB  PHE A 110      -2.438  -0.273  -4.170  1.00  0.990          H  
ATOM   1694  HD1 PHE A 110       1.258  -0.598  -4.504  1.00  0.990          H  
ATOM   1695  HD2 PHE A 110      -2.501  -2.377  -5.474  1.00  0.990          H  
ATOM   1696  HE1 PHE A 110       2.386  -2.672  -5.236  1.00  0.990          H  
ATOM   1697  HE2 PHE A 110      -1.357  -4.420  -6.175  1.00  0.990          H  
ATOM   1698  HZ  PHE A 110       1.093  -4.561  -6.066  1.00  0.990          H  
ATOM   1699  N   CYS A 111      -3.219   2.394  -6.702  1.00  0.530          N  
ATOM   1700  CA  CYS A 111      -4.072   3.567  -6.682  1.00  0.570          C  
ATOM   1701  C   CYS A 111      -5.546   3.241  -6.415  1.00  0.570          C  
ATOM   1702  O   CYS A 111      -6.165   2.427  -7.107  1.00  0.710          O  
ATOM   1703  CB  CYS A 111      -3.931   4.382  -7.964  1.00  0.780          C  
ATOM   1704  SG  CYS A 111      -4.925   5.887  -7.954  1.00  0.780          S  
ATOM   1705  H   CYS A 111      -3.168   1.816  -7.547  1.00  0.640          H  
ATOM   1706  HA  CYS A 111      -3.710   4.182  -5.881  1.00  0.680          H  
ATOM   1707 1HB  CYS A 111      -2.889   4.667  -8.094  1.00  0.940          H  
ATOM   1708 2HB  CYS A 111      -4.216   3.788  -8.815  1.00  0.940          H  
ATOM   1709  HG  CYS A 111      -4.644   6.205  -6.660  1.00  0.940          H  
ATOM   1710  N   PHE A 112      -6.106   3.853  -5.386  1.00  0.560          N  
ATOM   1711  CA  PHE A 112      -7.494   3.573  -5.033  1.00  0.610          C  
ATOM   1712  C   PHE A 112      -8.472   4.642  -5.484  1.00  0.690          C  
ATOM   1713  O   PHE A 112      -8.209   5.850  -5.410  1.00  0.800          O  
ATOM   1714  CB  PHE A 112      -7.663   3.339  -3.538  1.00  0.830          C  
ATOM   1715  CG  PHE A 112      -7.107   2.046  -3.051  1.00  0.830          C  
ATOM   1716  CD1 PHE A 112      -5.780   1.931  -2.667  1.00  0.830          C  
ATOM   1717  CD2 PHE A 112      -7.939   0.933  -2.953  1.00  0.830          C  
ATOM   1718  CE1 PHE A 112      -5.297   0.727  -2.199  1.00  0.830          C  
ATOM   1719  CE2 PHE A 112      -7.465  -0.260  -2.485  1.00  0.830          C  
ATOM   1720  CZ  PHE A 112      -6.143  -0.370  -2.106  1.00  0.830          C  
ATOM   1721  H   PHE A 112      -5.543   4.534  -4.877  1.00  0.670          H  
ATOM   1722  HA  PHE A 112      -7.772   2.650  -5.528  1.00  0.730          H  
ATOM   1723 1HB  PHE A 112      -7.192   4.136  -2.987  1.00  1.000          H  
ATOM   1724 2HB  PHE A 112      -8.727   3.360  -3.298  1.00  1.000          H  
ATOM   1725  HD1 PHE A 112      -5.119   2.798  -2.743  1.00  1.000          H  
ATOM   1726  HD2 PHE A 112      -8.986   1.018  -3.257  1.00  1.000          H  
ATOM   1727  HE1 PHE A 112      -4.254   0.637  -1.903  1.00  1.000          H  
ATOM   1728  HE2 PHE A 112      -8.128  -1.123  -2.420  1.00  1.000          H  
ATOM   1729  HZ  PHE A 112      -5.764  -1.322  -1.739  1.00  1.000          H  
ATOM   1730  N   LEU A 113      -9.625   4.173  -5.948  1.00  0.730          N  
ATOM   1731  CA  LEU A 113     -10.678   5.059  -6.445  1.00  0.840          C  
ATOM   1732  C   LEU A 113     -11.874   5.269  -5.513  1.00  0.860          C  
ATOM   1733  O   LEU A 113     -12.705   4.386  -5.336  1.00  0.990          O  
ATOM   1734  CB  LEU A 113     -11.179   4.483  -7.775  1.00  1.130          C  
ATOM   1735  CG  LEU A 113     -12.316   5.210  -8.475  1.00  1.130          C  
ATOM   1736  CD1 LEU A 113     -11.866   6.611  -8.835  1.00  1.130          C  
ATOM   1737  CD2 LEU A 113     -12.717   4.410  -9.727  1.00  1.130          C  
ATOM   1738  H   LEU A 113      -9.739   3.152  -5.969  1.00  0.880          H  
ATOM   1739  HA  LEU A 113     -10.220   6.031  -6.616  1.00  1.010          H  
ATOM   1740 1HB  LEU A 113     -10.344   4.448  -8.445  1.00  1.360          H  
ATOM   1741 2HB  LEU A 113     -11.505   3.468  -7.600  1.00  1.360          H  
ATOM   1742  HG  LEU A 113     -13.175   5.286  -7.812  1.00  1.360          H  
ATOM   1743 1HD1 LEU A 113     -12.671   7.125  -9.341  1.00  1.360          H  
ATOM   1744 2HD1 LEU A 113     -11.598   7.167  -7.945  1.00  1.360          H  
ATOM   1745 3HD1 LEU A 113     -11.016   6.551  -9.485  1.00  1.360          H  
ATOM   1746 1HD2 LEU A 113     -13.535   4.917 -10.241  1.00  1.360          H  
ATOM   1747 2HD2 LEU A 113     -11.868   4.327 -10.398  1.00  1.360          H  
ATOM   1748 3HD2 LEU A 113     -13.042   3.411  -9.432  1.00  1.360          H  
ATOM   1749  N   GLN A 114     -12.000   6.454  -4.950  1.00  0.870          N  
ATOM   1750  CA  GLN A 114     -13.106   6.719  -4.038  1.00  0.930          C  
ATOM   1751  C   GLN A 114     -14.176   7.521  -4.744  1.00  0.950          C  
ATOM   1752  O   GLN A 114     -13.878   8.556  -5.331  1.00  1.110          O  
ATOM   1753  CB  GLN A 114     -12.609   7.469  -2.809  1.00  1.280          C  
ATOM   1754  CG  GLN A 114     -13.669   7.800  -1.768  1.00  1.280          C  
ATOM   1755  CD  GLN A 114     -13.071   8.527  -0.566  1.00  1.280          C  
ATOM   1756  OE1 GLN A 114     -11.858   8.827  -0.541  1.00  1.280          O  
ATOM   1757  NE2 GLN A 114     -13.909   8.817   0.420  1.00  1.280          N  
ATOM   1758  H   GLN A 114     -11.305   7.181  -5.148  1.00  1.040          H  
ATOM   1759  HA  GLN A 114     -13.541   5.772  -3.722  1.00  1.120          H  
ATOM   1760 1HB  GLN A 114     -11.833   6.880  -2.322  1.00  1.530          H  
ATOM   1761 2HB  GLN A 114     -12.161   8.378  -3.126  1.00  1.530          H  
ATOM   1762 1HG  GLN A 114     -14.421   8.455  -2.217  1.00  1.530          H  
ATOM   1763 2HG  GLN A 114     -14.133   6.877  -1.421  1.00  1.530          H  
ATOM   1764 1HE2 GLN A 114     -13.586   9.295   1.238  1.00  1.530          H  
ATOM   1765 2HE2 GLN A 114     -14.874   8.556   0.354  1.00  1.530          H  
ATOM   1766  N   ILE A 115     -15.431   7.077  -4.700  1.00  1.040          N  
ATOM   1767  CA  ILE A 115     -16.457   7.867  -5.364  1.00  1.090          C  
ATOM   1768  C   ILE A 115     -17.448   8.474  -4.354  1.00  1.180          C  
ATOM   1769  O   ILE A 115     -18.183   7.722  -3.707  1.00  1.450          O  
ATOM   1770  CB  ILE A 115     -17.255   7.034  -6.371  1.00  1.510          C  
ATOM   1771  CG1 ILE A 115     -16.343   6.295  -7.414  1.00  1.510          C  
ATOM   1772  CG2 ILE A 115     -18.175   7.978  -7.070  1.00  1.510          C  
ATOM   1773  CD1 ILE A 115     -15.491   7.146  -8.309  1.00  1.510          C  
ATOM   1774  H   ILE A 115     -15.656   6.212  -4.222  1.00  1.250          H  
ATOM   1775  HA  ILE A 115     -15.968   8.639  -5.929  1.00  1.310          H  
ATOM   1776  HB  ILE A 115     -17.841   6.267  -5.866  1.00  1.810          H  
ATOM   1777 1HG1 ILE A 115     -15.681   5.621  -6.872  1.00  1.810          H  
ATOM   1778 2HG1 ILE A 115     -16.986   5.706  -8.053  1.00  1.810          H  
ATOM   1779 1HG2 ILE A 115     -18.705   7.467  -7.758  1.00  1.810          H  
ATOM   1780 2HG2 ILE A 115     -18.848   8.420  -6.377  1.00  1.810          H  
ATOM   1781 3HG2 ILE A 115     -17.621   8.748  -7.570  1.00  1.810          H  
ATOM   1782 1HD1 ILE A 115     -14.936   6.503  -8.974  1.00  1.810          H  
ATOM   1783 2HD1 ILE A 115     -16.098   7.821  -8.912  1.00  1.810          H  
ATOM   1784 3HD1 ILE A 115     -14.805   7.715  -7.706  1.00  1.810          H  
ATOM   1785  N   PRO A 116     -17.524   9.818  -4.220  1.00  1.310          N  
ATOM   1786  CA  PRO A 116     -18.396  10.535  -3.300  1.00  1.550          C  
ATOM   1787  C   PRO A 116     -19.828  10.712  -3.819  1.00  1.780          C  
ATOM   1788  O   PRO A 116     -20.709  11.145  -3.081  1.00  1.940          O  
ATOM   1789  CB  PRO A 116     -17.686  11.889  -3.196  1.00  2.330          C  
ATOM   1790  CG  PRO A 116     -17.064  12.090  -4.564  1.00  2.330          C  
ATOM   1791  CD  PRO A 116     -16.656  10.706  -5.022  1.00  2.330          C  
ATOM   1792  HA  PRO A 116     -18.397  10.019  -2.328  1.00  1.860          H  
ATOM   1793 1HB  PRO A 116     -18.414  12.674  -2.938  1.00  2.790          H  
ATOM   1794 2HB  PRO A 116     -16.940  11.864  -2.386  1.00  2.790          H  
ATOM   1795 1HG  PRO A 116     -17.788  12.569  -5.241  1.00  2.790          H  
ATOM   1796 2HG  PRO A 116     -16.202  12.773  -4.494  1.00  2.790          H  
ATOM   1797 1HD  PRO A 116     -16.879  10.622  -6.096  1.00  2.790          H  
ATOM   1798 2HD  PRO A 116     -15.607  10.527  -4.798  1.00  2.790          H  
ATOM   1799  N   SER A 117     -20.034  10.429  -5.103  1.00  2.490          N  
ATOM   1800  CA  SER A 117     -21.308  10.678  -5.754  1.00  3.060          C  
ATOM   1801  C   SER A 117     -22.346   9.562  -5.616  1.00  3.400          C  
ATOM   1802  O   SER A 117     -22.073   8.420  -6.029  1.00  3.970          O  
ATOM   1803  CB  SER A 117     -21.120  10.909  -7.232  1.00  4.060          C  
ATOM   1804  OG  SER A 117     -22.383  10.974  -7.869  1.00  4.060          O  
ATOM   1805  H   SER A 117     -19.276  10.059  -5.647  1.00  2.990          H  
ATOM   1806  HA  SER A 117     -21.661  11.613  -5.350  1.00  3.670          H  
ATOM   1807 1HB  SER A 117     -20.576  11.841  -7.389  1.00  4.870          H  
ATOM   1808 2HB  SER A 117     -20.526  10.104  -7.663  1.00  4.870          H  
ATOM   1809  HG  SER A 117     -22.210  11.190  -8.794  1.00  4.870          H  
ATOM   1810  N   PRO A 118     -23.589   9.887  -5.179  1.00  3.620          N  
ATOM   1811  CA  PRO A 118     -24.723   8.996  -5.033  1.00  4.450          C  
ATOM   1812  C   PRO A 118     -25.002   8.177  -6.285  1.00  5.350          C  
ATOM   1813  O   PRO A 118     -25.556   7.085  -6.194  1.00  6.170          O  
ATOM   1814  CB  PRO A 118     -25.879   9.964  -4.757  1.00  6.680          C  
ATOM   1815  CG  PRO A 118     -25.239  11.128  -4.066  1.00  6.680          C  
ATOM   1816  CD  PRO A 118     -23.888  11.279  -4.719  1.00  6.680          C  
ATOM   1817  HA  PRO A 118     -24.557   8.352  -4.160  1.00  5.340          H  
ATOM   1818 1HB  PRO A 118     -26.372  10.244  -5.702  1.00  8.010          H  
ATOM   1819 2HB  PRO A 118     -26.640   9.469  -4.135  1.00  8.010          H  
ATOM   1820 1HG  PRO A 118     -25.866  12.027  -4.177  1.00  8.010          H  
ATOM   1821 2HG  PRO A 118     -25.161  10.928  -2.985  1.00  8.010          H  
ATOM   1822 1HD  PRO A 118     -23.931  11.987  -5.565  1.00  8.010          H  
ATOM   1823 2HD  PRO A 118     -23.194  11.595  -3.915  1.00  8.010          H  
ATOM   1824  N   GLU A 119     -24.658   8.701  -7.465  1.00  5.550          N  
ATOM   1825  CA  GLU A 119     -24.916   7.971  -8.698  1.00  6.690          C  
ATOM   1826  C   GLU A 119     -24.238   6.617  -8.701  1.00  7.070          C  
ATOM   1827  O   GLU A 119     -24.829   5.595  -9.079  1.00  8.120          O  
ATOM   1828  CB  GLU A 119     -24.426   8.751  -9.919  1.00  8.910          C  
ATOM   1829  CG  GLU A 119     -24.676   8.016 -11.242  1.00  8.910          C  
ATOM   1830  CD  GLU A 119     -24.229   8.754 -12.461  1.00  8.910          C  
ATOM   1831  OE1 GLU A 119     -23.649   9.812 -12.346  1.00  8.910          O  
ATOM   1832  OE2 GLU A 119     -24.474   8.247 -13.541  1.00  8.910          O  
ATOM   1833  H   GLU A 119     -24.180   9.601  -7.527  1.00  6.660          H  
ATOM   1834  HA  GLU A 119     -25.991   7.814  -8.787  1.00  8.030          H  
ATOM   1835 1HB  GLU A 119     -24.931   9.714  -9.962  1.00 10.690          H  
ATOM   1836 2HB  GLU A 119     -23.359   8.944  -9.826  1.00 10.690          H  
ATOM   1837 1HG  GLU A 119     -24.151   7.062 -11.227  1.00 10.690          H  
ATOM   1838 2HG  GLU A 119     -25.741   7.805 -11.324  1.00 10.690          H  
ATOM   1839  N   LEU A 120     -22.965   6.631  -8.347  1.00  6.350          N  
ATOM   1840  CA  LEU A 120     -22.155   5.446  -8.405  1.00  6.820          C  
ATOM   1841  C   LEU A 120     -22.455   4.582  -7.220  1.00  7.170          C  
ATOM   1842  O   LEU A 120     -22.382   3.356  -7.304  1.00  8.060          O  
ATOM   1843  CB  LEU A 120     -20.696   5.825  -8.396  1.00  9.360          C  
ATOM   1844  CG  LEU A 120     -19.975   6.179  -9.780  1.00  9.360          C  
ATOM   1845  CD1 LEU A 120     -20.135   5.073 -10.782  1.00  9.360          C  
ATOM   1846  CD2 LEU A 120     -20.513   7.502 -10.326  1.00  9.360          C  
ATOM   1847  H   LEU A 120     -22.570   7.492  -7.964  1.00  7.620          H  
ATOM   1848  HA  LEU A 120     -22.412   4.891  -9.297  1.00  8.180          H  
ATOM   1849 1HB  LEU A 120     -20.661   6.700  -7.769  1.00 11.230          H  
ATOM   1850 2HB  LEU A 120     -20.140   5.046  -7.902  1.00 11.230          H  
ATOM   1851  HG  LEU A 120     -18.909   6.273  -9.603  1.00 11.230          H  
ATOM   1852 1HD1 LEU A 120     -19.589   5.341 -11.697  1.00 11.230          H  
ATOM   1853 2HD1 LEU A 120     -19.722   4.158 -10.377  1.00 11.230          H  
ATOM   1854 3HD1 LEU A 120     -21.169   4.913 -11.042  1.00 11.230          H  
ATOM   1855 1HD2 LEU A 120     -19.988   7.733 -11.245  1.00 11.230          H  
ATOM   1856 2HD2 LEU A 120     -21.574   7.419 -10.537  1.00 11.230          H  
ATOM   1857 3HD2 LEU A 120     -20.347   8.300  -9.601  1.00 11.230          H  
ATOM   1858  N   GLN A 121     -22.761   5.226  -6.099  1.00  6.690          N  
ATOM   1859  CA  GLN A 121     -23.055   4.490  -4.888  1.00  7.370          C  
ATOM   1860  C   GLN A 121     -24.336   3.671  -5.117  1.00  8.560          C  
ATOM   1861  O   GLN A 121     -24.433   2.507  -4.701  1.00  9.410          O  
ATOM   1862  CB  GLN A 121     -23.172   5.479  -3.738  1.00 10.050          C  
ATOM   1863  CG  GLN A 121     -21.815   6.152  -3.400  1.00 10.050          C  
ATOM   1864  CD  GLN A 121     -21.933   7.284  -2.413  1.00 10.050          C  
ATOM   1865  OE1 GLN A 121     -23.017   7.522  -1.865  1.00 10.050          O  
ATOM   1866  NE2 GLN A 121     -20.830   8.001  -2.189  1.00 10.050          N  
ATOM   1867  H   GLN A 121     -22.768   6.253  -6.096  1.00  8.030          H  
ATOM   1868  HA  GLN A 121     -22.237   3.802  -4.684  1.00  8.840          H  
ATOM   1869 1HB  GLN A 121     -23.889   6.236  -3.995  1.00 12.060          H  
ATOM   1870 2HB  GLN A 121     -23.536   4.969  -2.849  1.00 12.060          H  
ATOM   1871 1HG  GLN A 121     -21.151   5.401  -2.976  1.00 12.060          H  
ATOM   1872 2HG  GLN A 121     -21.376   6.555  -4.314  1.00 12.060          H  
ATOM   1873 1HE2 GLN A 121     -20.858   8.771  -1.548  1.00 12.060          H  
ATOM   1874 2HE2 GLN A 121     -19.948   7.786  -2.681  1.00 12.060          H  
ATOM   1875  N   GLN A 122     -25.318   4.268  -5.814  1.00  8.790          N  
ATOM   1876  CA  GLN A 122     -26.525   3.538  -6.143  1.00 10.000          C  
ATOM   1877  C   GLN A 122     -26.216   2.437  -7.136  1.00 10.810          C  
ATOM   1878  O   GLN A 122     -26.733   1.333  -6.996  1.00 11.770          O  
ATOM   1879  CB  GLN A 122     -27.609   4.448  -6.713  1.00 13.520          C  
ATOM   1880  CG  GLN A 122     -28.948   3.725  -7.006  1.00 13.520          C  
ATOM   1881  CD  GLN A 122     -29.593   3.127  -5.762  1.00 13.520          C  
ATOM   1882  OE1 GLN A 122     -29.727   3.803  -4.740  1.00 13.520          O  
ATOM   1883  NE2 GLN A 122     -30.003   1.864  -5.845  1.00 13.520          N  
ATOM   1884  H   GLN A 122     -25.240   5.252  -6.082  1.00 10.550          H  
ATOM   1885  HA  GLN A 122     -26.907   3.084  -5.232  1.00 12.000          H  
ATOM   1886 1HB  GLN A 122     -27.800   5.262  -6.014  1.00 16.220          H  
ATOM   1887 2HB  GLN A 122     -27.247   4.899  -7.641  1.00 16.220          H  
ATOM   1888 1HG  GLN A 122     -29.641   4.450  -7.428  1.00 16.220          H  
ATOM   1889 2HG  GLN A 122     -28.777   2.923  -7.722  1.00 16.220          H  
ATOM   1890 1HE2 GLN A 122     -30.442   1.423  -5.059  1.00 16.220          H  
ATOM   1891 2HE2 GLN A 122     -29.876   1.352  -6.697  1.00 16.220          H  
ATOM   1892  N   ALA A 123     -25.335   2.688  -8.112  1.00 10.560          N  
ATOM   1893  CA  ALA A 123     -25.011   1.635  -9.064  1.00 11.440          C  
ATOM   1894  C   ALA A 123     -24.453   0.414  -8.332  1.00 11.700          C  
ATOM   1895  O   ALA A 123     -24.767  -0.731  -8.683  1.00 12.740          O  
ATOM   1896  CB  ALA A 123     -24.001   2.137 -10.081  1.00 15.660          C  
ATOM   1897  H   ALA A 123     -24.949   3.629  -8.242  1.00 12.670          H  
ATOM   1898  HA  ALA A 123     -25.927   1.347  -9.577  1.00 13.730          H  
ATOM   1899 1HB  ALA A 123     -23.782   1.349 -10.799  1.00 18.800          H  
ATOM   1900 2HB  ALA A 123     -24.413   3.005 -10.600  1.00 18.800          H  
ATOM   1901 3HB  ALA A 123     -23.083   2.424  -9.574  1.00 18.800          H  
ATOM   1902  N   LEU A 124     -23.638   0.648  -7.303  1.00 10.860          N  
ATOM   1903  CA  LEU A 124     -23.102  -0.471  -6.552  1.00 11.220          C  
ATOM   1904  C   LEU A 124     -24.224  -1.216  -5.842  1.00 12.040          C  
ATOM   1905  O   LEU A 124     -24.202  -2.443  -5.785  1.00 12.980          O  
ATOM   1906  CB  LEU A 124     -22.113   0.001  -5.507  1.00 15.560          C  
ATOM   1907  CG  LEU A 124     -20.821   0.608  -5.970  1.00 15.560          C  
ATOM   1908  CD1 LEU A 124     -20.155   1.143  -4.749  1.00 15.560          C  
ATOM   1909  CD2 LEU A 124     -19.944  -0.429  -6.682  1.00 15.560          C  
ATOM   1910  H   LEU A 124     -23.350   1.613  -7.104  1.00 13.030          H  
ATOM   1911  HA  LEU A 124     -22.625  -1.159  -7.243  1.00 13.460          H  
ATOM   1912 1HB  LEU A 124     -22.610   0.718  -4.858  1.00 18.680          H  
ATOM   1913 2HB  LEU A 124     -21.837  -0.861  -4.922  1.00 18.680          H  
ATOM   1914  HG  LEU A 124     -21.015   1.431  -6.643  1.00 18.680          H  
ATOM   1915 1HD1 LEU A 124     -19.232   1.608  -5.009  1.00 18.680          H  
ATOM   1916 2HD1 LEU A 124     -20.800   1.874  -4.270  1.00 18.680          H  
ATOM   1917 3HD1 LEU A 124     -19.980   0.321  -4.078  1.00 18.680          H  
ATOM   1918 1HD2 LEU A 124     -19.021   0.026  -6.967  1.00 18.680          H  
ATOM   1919 2HD2 LEU A 124     -19.736  -1.257  -6.013  1.00 18.680          H  
ATOM   1920 3HD2 LEU A 124     -20.439  -0.803  -7.572  1.00 18.680          H  
ATOM   1921  N   ALA A 125     -25.200  -0.471  -5.291  1.00 11.810          N  
ATOM   1922  CA  ALA A 125     -26.367  -1.056  -4.619  1.00 12.700          C  
ATOM   1923  C   ALA A 125     -27.192  -1.915  -5.588  1.00 13.910          C  
ATOM   1924  O   ALA A 125     -27.703  -2.973  -5.215  1.00 14.890          O  
ATOM   1925  CB  ALA A 125     -27.236   0.037  -4.023  1.00 17.420          C  
ATOM   1926  H   ALA A 125     -25.087   0.550  -5.300  1.00 14.170          H  
ATOM   1927  HA  ALA A 125     -26.005  -1.698  -3.817  1.00 15.240          H  
ATOM   1928 1HB  ALA A 125     -28.079  -0.410  -3.503  1.00 20.910          H  
ATOM   1929 2HB  ALA A 125     -26.643   0.627  -3.325  1.00 20.910          H  
ATOM   1930 3HB  ALA A 125     -27.602   0.677  -4.808  1.00 20.910          H  
ATOM   1931  N   VAL A 126     -27.282  -1.476  -6.844  1.00 13.920          N  
ATOM   1932  CA  VAL A 126     -28.009  -2.182  -7.904  1.00 15.100          C  
ATOM   1933  C   VAL A 126     -27.409  -3.562  -8.104  1.00 15.780          C  
ATOM   1934  O   VAL A 126     -28.119  -4.534  -8.367  1.00 16.890          O  
ATOM   1935  CB  VAL A 126     -28.019  -1.394  -9.237  1.00 20.670          C  
ATOM   1936  CG1 VAL A 126     -28.580  -2.256 -10.380  1.00 20.670          C  
ATOM   1937  CG2 VAL A 126     -28.885  -0.147  -9.071  1.00 20.670          C  
ATOM   1938  H   VAL A 126     -26.853  -0.565  -7.038  1.00 16.700          H  
ATOM   1939  HA  VAL A 126     -29.043  -2.302  -7.584  1.00 18.120          H  
ATOM   1940  HB  VAL A 126     -27.011  -1.111  -9.496  1.00 24.800          H  
ATOM   1941 1HG1 VAL A 126     -28.579  -1.676 -11.301  1.00 24.800          H  
ATOM   1942 2HG1 VAL A 126     -27.971  -3.145 -10.525  1.00 24.800          H  
ATOM   1943 3HG1 VAL A 126     -29.600  -2.557 -10.142  1.00 24.800          H  
ATOM   1944 1HG2 VAL A 126     -28.891   0.422 -10.000  1.00 24.800          H  
ATOM   1945 2HG2 VAL A 126     -29.901  -0.447  -8.821  1.00 24.800          H  
ATOM   1946 3HG2 VAL A 126     -28.496   0.462  -8.287  1.00 24.800          H  
ATOM   1947  N   GLN A 127     -26.091  -3.634  -8.002  1.00 15.160          N  
ATOM   1948  CA  GLN A 127     -25.328  -4.858  -8.177  1.00 15.780          C  
ATOM   1949  C   GLN A 127     -25.287  -5.784  -6.937  1.00 16.120          C  
ATOM   1950  O   GLN A 127     -24.448  -6.695  -6.875  1.00 16.850          O  
ATOM   1951  CB  GLN A 127     -23.917  -4.490  -8.634  1.00 21.840          C  
ATOM   1952  CG  GLN A 127     -23.909  -3.777  -9.984  1.00 21.840          C  
ATOM   1953  CD  GLN A 127     -24.400  -4.671 -11.120  1.00 21.840          C  
ATOM   1954  OE1 GLN A 127     -23.847  -5.760 -11.390  1.00 21.840          O  
ATOM   1955  NE2 GLN A 127     -25.451  -4.228 -11.798  1.00 21.840          N  
ATOM   1956  H   GLN A 127     -25.579  -2.760  -7.829  1.00 18.190          H  
ATOM   1957  HA  GLN A 127     -25.803  -5.426  -8.974  1.00 18.940          H  
ATOM   1958 1HB  GLN A 127     -23.458  -3.826  -7.897  1.00 26.210          H  
ATOM   1959 2HB  GLN A 127     -23.303  -5.383  -8.707  1.00 26.210          H  
ATOM   1960 1HG  GLN A 127     -24.591  -2.932  -9.926  1.00 26.210          H  
ATOM   1961 2HG  GLN A 127     -22.916  -3.414 -10.206  1.00 26.210          H  
ATOM   1962 1HE2 GLN A 127     -25.828  -4.769 -12.555  1.00 26.210          H  
ATOM   1963 2HE2 GLN A 127     -25.874  -3.351 -11.557  1.00 26.210          H  
ATOM   1964  N   ARG A 128     -26.166  -5.548  -5.948  1.00 15.690          N  
ATOM   1965  CA  ARG A 128     -26.290  -6.426  -4.788  1.00 16.130          C  
ATOM   1966  C   ARG A 128     -27.728  -6.901  -4.586  1.00 16.920          C  
ATOM   1967  O   ARG A 128     -28.160  -7.073  -3.445  1.00 17.730          O  
ATOM   1968  OXT ARG A 128     -28.293  -7.458  -5.528  1.00 24.200          O  
ATOM   1969  CB  ARG A 128     -25.840  -5.737  -3.511  1.00 21.510          C  
ATOM   1970  CG  ARG A 128     -24.402  -5.354  -3.443  1.00 21.510          C  
ATOM   1971  CD  ARG A 128     -23.536  -6.556  -3.322  1.00 21.510          C  
ATOM   1972  NE  ARG A 128     -22.180  -6.193  -3.194  1.00 21.510          N  
ATOM   1973  CZ  ARG A 128     -21.320  -5.979  -4.211  1.00 21.510          C  
ATOM   1974  NH1 ARG A 128     -21.693  -6.115  -5.493  1.00 21.510          N  
ATOM   1975  NH2 ARG A 128     -20.092  -5.612  -3.907  1.00 21.510          N  
ATOM   1976  H   ARG A 128     -26.785  -4.730  -5.986  1.00 18.830          H  
ATOM   1977  HA  ARG A 128     -25.683  -7.309  -4.960  1.00 19.360          H  
ATOM   1978 1HB  ARG A 128     -26.418  -4.820  -3.383  1.00 25.810          H  
ATOM   1979 2HB  ARG A 128     -26.049  -6.378  -2.658  1.00 25.810          H  
ATOM   1980 1HG  ARG A 128     -24.125  -4.805  -4.343  1.00 25.810          H  
ATOM   1981 2HG  ARG A 128     -24.234  -4.724  -2.575  1.00 25.810          H  
ATOM   1982 1HD  ARG A 128     -23.819  -7.109  -2.426  1.00 25.810          H  
ATOM   1983 2HD  ARG A 128     -23.631  -7.199  -4.184  1.00 25.810          H  
ATOM   1984  HE  ARG A 128     -21.837  -6.085  -2.217  1.00 25.810          H  
ATOM   1985 1HH1 ARG A 128     -22.660  -6.386  -5.761  1.00 25.810          H  
ATOM   1986 2HH1 ARG A 128     -21.028  -5.935  -6.225  1.00 25.810          H  
ATOM   1987 1HH2 ARG A 128     -19.857  -5.456  -2.911  1.00 25.810          H  
ATOM   1988 2HH2 ARG A 128     -19.420  -5.417  -4.625  1.00 25.810          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 -722.626 83.8471 474.622 -43.1279 14.5603 26.8316 259.623 -273.361 -0.87312 -5.66131 -232.441 -35.7469 -55.7237 -43.5363 -27.1507 -9.02802 0 2.25046 9.06919 67.897 101.673 -28.0722 18.8905 -2.52136 3.80388 83.583 -333.218
HIS:NtermProteinFull_1 -1.16463 0.04554 1.38054 -0.89731 0.05256 1.22717 0.21917 -0.61108 -0.0376 -0.16105 -0.1081 -3.60355 0 0 0 0 0 0.00511 0.01689 0 2.28978 0 0 -0.45461 0 0.28854 -1.51264
SER_2 -2.92879 0.5361 3.40916 -0.03006 0 0.04948 0.88134 -1.52142 -0.0376 -0.16105 0.07107 -0.92706 0 0 -0.821 0 0 0.05038 0.03824 0.87134 0 0.02261 0.60223 -0.77834 -0.34905 0.92509 -0.09735
PRO_3 -3.72214 0.56038 2.49355 -0.08934 0.00037 0.05631 1.06811 -0.925 -0.01879 -0.08914 0.04462 0.66463 0 0 -0.28658 0 0 -0.11383 0.02327 0.50368 0 -0.33559 0 -2.4119 -0.55849 0.80683 -2.32905
ASN_4 -4.11512 0.85059 4.67647 -0.20244 0.0346 0.34447 1.68544 -2.15603 -0 -0 -0.56459 -1.06119 0 0 -1.44274 0 0 -0.01965 0.00095 0 2.20909 -0.99207 0 -0.93687 -0.15479 0.84317 -1.0007
PRO_5 -5.40813 0.89758 2.72482 -0.06865 0 0.0429 0.42121 -1.28516 -0.03289 -0.17618 -0.11487 0.63842 0 0 0 0 0 -0.13356 0.01256 0.15461 0 -0.39709 0 -2.4119 0.21051 0.88992 -4.03589
LEU_6 -5.26728 0.79188 1.17243 -0.53018 0.17886 0.11657 0.13089 -1.23958 -0 -0 0.24656 0.26625 0 0 0 0 0 0.40351 0.129 0.90756 0 -0.27328 0 0.18072 0.07599 0.52554 -2.18455
ILE_7 -5.23327 1.0059 2.30217 -0.47154 0.29411 0.1052 1.31357 -1.53682 -0.01629 -0.05748 -0.05096 -0.02606 0 0 0 0 0 0.12317 0.05289 0.47787 0 -0.77155 0 0.73287 -0.17803 1.9461 0.01185
PRO_8 -3.24613 0.7929 1.32459 -0.11538 0.02647 0.08419 0.5135 -0.79263 -0 -0 -0.33444 0.20275 0 0 0 0 0 -0.03023 0.05684 0.11931 0 -0.58395 0 -2.4119 0.80675 2.35265 -1.23469
PRO_9 -7.25637 1.51803 2.90973 -0.20693 0.0665 0.15163 2.07112 -1.47956 -0.01779 -0.07461 -0.94747 -0.21267 0 0 0 0 0 0.02107 0.01783 0.75337 0 0.35516 0 -2.4119 1.51334 1.00717 -2.22234
ILE_10 -8.44338 1.76637 2.59746 -0.73586 0.65362 0.19666 1.85773 -2.54226 -0.00012 -0.0003 -1.32908 -0.07014 0 0 0 0 0 0.1791 0.46055 2.72129 0 -0.62856 0 0.73287 0.47652 1.005 -1.10253
PHE_11 -9.27136 0.99657 1.77607 -0.50093 0.05422 0.2333 2.11649 -2.13291 -0.01779 -0.07461 -2.41668 -0.12358 0 0 0 0 0 0.05229 0.00217 0 2.39206 -0.23384 0 1.0402 0.04529 1.68344 -4.37962
ALA_12 -5.52128 0.534 2.86585 -0.02299 0 0 2.84501 -2.30692 -0.00012 -0.0003 -3.8611 -0.24541 0 0 0 0 0 -0.00336 0 0 0 0.06473 0 1.8394 0.17096 1.18473 -2.4568
ALA_13 -5.97339 0.74052 2.31156 -0.02029 0 0 2.49498 -2.43321 -0 -0 -2.69531 -0.33578 0 0 0 0 0 -0.0008 0 0 0 -0.50899 0 1.8394 -0.02538 0.53669 -4.07
ASP_14 -4.02597 0.30198 5.4045 -0.10596 0.00618 0.31023 2.8089 -2.49946 -0.01447 -0.09907 -3.69262 -1.12615 0 0 -0.84159 0 0 0.00465 0.00754 0 2.35665 -0.39606 0 -2.3716 -0.16983 0.53129 -3.61084
GLU_15 -2.82572 0.34009 3.1035 -0.22934 0.02589 0.32895 1.60181 -1.50088 -0 -0 -1.37931 -0.59605 0 0 -0.84159 0 0 -0.10535 0.00584 0 3.24514 -0.29628 0 -2.7348 -0.49067 0.33928 -2.00949
ASN_16 -4.39555 0.61267 4.24026 -0.3677 0.20794 0.68578 1.85364 -2.0369 -0.01447 -0.09907 -1.60849 -1.12165 0 0 -1.40832 0 0 -0.05194 0.04787 0 2.1615 -0.42747 0 -0.93687 -0.61899 0.38259 -2.89517
THR_17 -7.21511 0.87113 4.98883 -0.12635 0.03717 0.09141 3.12312 -2.97372 -0.02546 -0.25452 -3.9524 -0.70509 0 0 -0.74369 0 0 0.02688 0.00098 0.14137 0 0.93652 4.17024 -1.0874 0.78503 0.7267 -1.18436
CYS_18 -7.15918 0.88071 5.19148 -0.05695 0 0.01572 1.96694 -2.83621 -0.00447 -0.109 -1.7721 -0.26866 0 0 -0.66463 0 0 0.17539 0.01007 0.39304 0 0.1812 0 3.6196 0.81477 0.75333 1.13104
CYS_19 -7.40393 0.58284 4.6128 -0.05756 0.00046 0.01727 2.52216 -2.42281 -0.01231 -0.12697 -3.21864 0.15541 0 0 0 0 0 -0.02331 0.0286 0.69411 0 0.04316 0 3.6196 -0.49602 0.64603 -0.83913
LEU_20 -4.76011 0.19583 2.85996 -0.68427 0.13712 0.25462 1.05547 -1.78806 -0.01151 -0.08152 -0.82849 0.19543 0 0 0 0 0 -0.01176 0.00992 0.74193 0 -0.1762 0 0.18072 0.03433 0.94997 -1.72661
GLU_21 -4.9398 0.74931 4.59216 -0.47044 0.11501 0.7242 2.78004 -2.47869 -0.01151 -0.08152 -2.35571 -1.4722 0 0 -1.06506 0 0 0.41711 0.02867 0 4.60361 -0.07914 0 -2.7348 0.40725 0.8137 -0.45781
TRP_22 -9.75419 1.77449 3.07739 -1.21892 0.55232 0.9992 1.62696 -2.60944 -0 -0 -1.73177 0.06223 0 0 -1.06506 0 0 0.3255 0.6427 0 2.40626 0.01853 0 1.6906 0.39205 0.94866 -1.86249
ASN_23 -6.38184 0.62488 5.30008 -0.23562 0.01382 0.3494 3.97789 -2.83034 -0 -0 -2.41803 -0.5283 0 0 -1.1271 0 0 -0.01095 0.07293 0 3.04261 0.1876 0 -0.93687 0.27359 1.00249 0.37622
MET_24 -4.8026 0.38357 3.91036 -0.5342 0.13839 0.08575 1.5715 -1.93094 -0.0205 -0.15164 -1.01968 0.10438 0 0 0 0 0 -0.05777 0.16298 2.07435 0 -0.01273 0 0.60916 -0.09218 0.3893 0.8075
ALA_25 -6.17329 0.98998 3.48969 -0.02427 0 0 2.84353 -2.45799 -0 -0 -1.49984 -0.38316 0 0 -1.1271 0 0 -0.06586 0 0 0 -0.32885 0 1.8394 -0.41959 0.31453 -3.00282
MET_26 -10.1547 1.13381 5.98249 -0.4525 0.31423 0.10476 3.42679 -3.35909 -0.00026 -0.00079 -2.87983 0.00455 0 0 0 0 0 -0.00465 0.31524 1.77108 0 0.03922 0 0.60916 -0.30758 0.72426 -2.73383
GLU_27 -5.27637 0.33422 6.46837 -0.20409 0.02838 0.28183 2.73013 -2.94447 -0.04452 -0.33972 -2.29107 -0.57235 0 0 0 0 0 -0.00168 0.04031 0 3.0107 -0.20891 0 -2.7348 -0.24727 0.82801 -1.14329
LYS_28 -4.77502 0.27278 4.87356 -0.50143 0.12523 0.29712 2.25006 -2.13115 -0 -0 -2.02463 0.17709 0 0 0 -0.70673 0 0.08642 0.10013 2.24364 0 -0.0446 0 -1.5107 -0.44342 0.50284 -1.20882
LEU_29 -7.1477 0.69817 2.24827 -0.48537 0.14618 0.11916 1.74053 -1.98851 -0 -0 -0.53987 0.2421 0 0 0 0 0 0.42336 0.17521 0.46646 0 -0.23103 0 0.18072 -0.23499 0.67678 -3.51052
THR_30 -6.45262 0.62036 5.58677 -0.1355 0.10242 0.07103 3.64304 -2.82648 -0.0097 -0.07871 -4.52407 -0.49313 0 0 -0.94986 0 0 -0.05599 0.19637 0.18697 0 -0.62862 4.23667 -1.0874 -0.16771 1.14319 -1.62297
GLY_31 -2.48458 0.10936 2.91143 -6e-05 0 0 1.37907 -1.38073 -0.00026 -0.00079 -0.94803 -0.3884 0 0 0 0 0 -0.16123 0 0 0 -1.4512 0 0.83697 -0.67322 0.8582 -1.39345
TRP_32 -9.43437 0.93056 5.38463 -0.80397 0.01337 0.23516 2.20457 -3.03547 -0 -0 -2.16114 -0.25599 0 0 -1.71328 0 0 0.07957 0.02791 0 1.56976 -0.08754 0 1.6906 -0.63678 0.60334 -5.3891
SER_33 -4.33291 0.4011 5.62161 -0.02797 0 0.04612 3.05454 -2.44128 -0 -0 -2.97753 -1.0356 0 0 -1.21679 0 0 -0.01143 0.06549 1.7331 0 -0.05704 0.60738 -0.77834 -0.18048 0.66333 -0.8667
ARG_34 -4.84955 0.65778 3.71898 -0.67629 0.092 0.42482 2.32991 -1.94386 -0.01432 -0.10937 -2.12315 0.39935 0 0 0 0 0 -0.10556 0.03005 2.175 0 -0.18432 0 -1.2888 -0.33408 0.60984 -1.19156
SER_35 -2.72032 0.28175 2.90313 -0.03065 0.00088 0.05158 1.10205 -1.36882 -0 -0 0.04139 -1.00253 0 0 -0.34818 0 0 -0.05314 0.00125 0.18397 0 -0.34964 0.61954 -0.77834 -0.54534 0.42755 -1.58386
GLU_36 -5.91983 0.49117 7.44509 -0.23163 0.06966 0.37514 3.43212 -3.08582 -0 -0 -4.96387 -0.57271 0 0 -0.86861 -0.51037 0 -0.04086 0.11204 0 3.44116 -0.03187 0 -2.7348 -0.43728 0.25881 -3.77247
VAL_37 -7.19651 0.63717 3.55636 -0.27056 0.15717 0.04869 2.37643 -2.48274 -0.01155 -0.11299 -1.53403 -0.18574 0 0 0 0 0 -0.02041 0.00197 0.17893 0 -0.11951 0 1.9342 0.15227 0.43316 -2.45769
ILE_38 -4.54177 0.5213 3.0267 -0.56078 0.46837 0.12535 1.39124 -1.72087 -0 -0 -0.53195 -0.02032 0 0 0 0 0 -0.11787 0.04764 1.54443 0 0.03087 0 0.73287 0.07056 0.42385 0.88961
GLY_39 -2.46065 0.12418 2.24934 -5e-05 0 0 0.82127 -1.14562 -0 -0 -0.36589 -0.39812 0 0 0 0 0 -0.15636 0 0 0 -1.44947 0 0.83697 -0.72282 0.31601 -2.35122
LYS_40 -5.89584 0.46809 6.79122 -0.31076 0.03984 0.15208 3.14996 -2.89342 -0.01346 -0.05289 -4.61657 -0.02749 0 0 0 0 0 0.04412 0.11313 1.96584 0 -0.06824 0 -1.5107 -0.57078 0.31878 -2.91709
MET_41 -7.10058 0.70019 4.02755 -0.351 0.05757 0.06634 1.78269 -2.19468 -0.00051 -0.00583 -0.73442 0.15104 0 0 0 0 0 0.00587 0.52481 1.60518 0 0.21277 0 0.60916 -0.3664 0.6219 -0.38832
ILE_42 -8.69066 1.04448 2.78376 -0.48662 0.46469 0.09248 2.33516 -2.52513 -0 -0 -1.73947 0.12952 0 0 0 0 0 -0.04491 0.0086 0.45832 0 -0.42549 0 0.73287 -0.21495 1.01309 -5.06425
VAL_43 -8.64418 1.32147 2.04775 -0.25869 0.18086 0.03998 1.64439 -2.2608 -0.01148 -0.098 -1.17677 0.46835 0 0 0 0 0 -0.02897 0.03561 0.8025 0 0.12691 0 1.9342 -0.0576 0.90169 -3.03277
GLY_44 -4.16714 0.38249 4.52214 -5e-05 0 0 1.91203 -2.28599 -0.00334 -0.02994 -1.20033 -0.3964 0 0 0 0 0 -0.09734 0 0 0 0.0298 0 0.83697 0.51326 0.41423 0.43039
GLU_45 -4.91476 0.23513 5.6552 -0.42972 0.07521 0.8983 2.15444 -2.50575 -0.00396 -0.00987 -2.34925 -0.43185 0 0 0 0 0 -0.0406 0.07142 0 3.32045 -0.2536 0 -2.7348 0.55087 0.27574 -0.43738
VAL_46 -7.23672 1.21289 2.19319 -0.31908 0.18323 0.07224 2.57318 -2.26272 -0.0199 -0.11912 -1.95401 -0.11232 0 0 0 0 0 -0.02916 0.02862 0.22487 0 -0.12434 0 1.9342 -0.23868 0.55551 -3.43811
PHE_47 -11.7271 2.36648 2.65487 -0.58751 0.49236 0.32591 2.30523 -2.61945 -0 -0 -2.03031 -0.39792 0 0 0 0 0 0.0797 0.25312 0 3.47832 -0.02706 0 1.0402 -0.23688 0.81383 -3.81619
GLY_48 -3.25878 0.54352 3.22349 -5e-05 0 0 1.3227 -1.70406 -0 -0 -1.56971 -0.39244 0 0 0 0 0 -0.14956 0 0 0 -1.06045 0 0.83697 -0.46866 0.63505 -2.04197
SER_49 -2.21104 0.20535 2.82627 -0.02871 0.01392 0.02808 1.21269 -1.36059 -0.00279 -0.02123 -0.79764 -0.0303 0 0 0 0 0 0.03071 0.00184 0.04952 0 0.41787 0.60267 -0.77834 -0.07382 0.39575 0.48019
CYS_50 -5.46837 0.51709 4.79346 -0.06177 0.00659 0.02075 2.9846 -2.28891 -0 -0 -3.60368 -0.61898 0 0 0 0 0 0.07053 0.00477 0.36624 0 0.16139 0 3.6196 0.19673 0.47126 1.17129
CYS_51 -6.95686 1.09771 2.5579 -0.10501 0.00736 0.06528 0.6535 -1.49653 -0.0013 -0.01818 0.35292 -0.53172 0 0 0 0 0 -0.0291 0.01946 0.12449 0 -0.00527 0 3.6196 0.27204 0.56551 0.1918
MET_52 -6.98299 0.61387 2.89917 -0.37699 0.12738 0.16468 0.92356 -1.43528 -0 -0 0.16548 -0.47542 0 0 0 0 0 -0.02676 0.10331 1.69383 0 0.37986 0 0.60916 0.89923 0.4447 -0.27322
LEU_53 -3.95921 0.41827 3.19832 -0.49028 0.20991 0.11201 1.13314 -1.60098 -0.01923 -0.0765 -0.92998 0.17965 0 0 0 0 0 0.05692 0.04224 0.64403 0 -0.14524 0 0.18072 0.93113 0.37973 0.26467
LYS_54 -3.38647 0.28601 2.34937 -0.47527 0.10666 0.26994 1.0565 -1.162 -0 -0 -0.62375 -0.11926 0 0 0 0 0 -0.01812 0.04352 1.8787 0 0.24565 0 -1.5107 0.41937 0.45956 -0.18028
GLY_55 -2.02301 0.39655 1.03234 -0.00144 0 0 0.0258 -0.7651 -0.01923 -0.0765 0.33506 -0.31695 0 0 0 0 0 0.05345 0 0 0 -1.53204 0 0.83697 0.6732 0.70059 -0.6803
PRO_56 -3.38093 0.44159 3.5222 -0.19589 0.00363 0.14358 2.25973 -1.55148 -0.00466 -0.05143 -2.01301 0.01083 0 0 0 0 0 -0.01809 0.01178 0.53128 0 -0.9554 0 -2.4119 0.37559 0.71127 -2.5713
ASP_57 -3.13985 0.38032 4.54886 -0.12918 0.0035 0.4554 2.38944 -2.03141 -0.01094 -0.10233 -2.79792 -0.6921 0 0 -0.55388 0 0 -0.00284 0.01091 0 3.60976 0.01886 0 -2.3716 2.32644 0.57673 2.48817
ALA_58 -4.13322 0.4271 4.01255 -0.0229 0 0 2.40825 -2.25438 -0 -0 -2.4127 -0.36402 0 0 -0.55388 0 0 -0.04231 0 0 0 -0.35442 0 1.8394 2.2909 0.57891 1.41928
LEU_59 -8.6491 1.22876 4.49616 -0.73038 0.40541 0.33015 2.8752 -2.71104 -0.01094 -0.10233 -2.24807 0.08264 0 0 0 0 0 -0.02238 0.01347 0.88387 0 -0.23419 0 0.18072 -0.36145 0.54097 -4.03253
THR_60 -6.52234 0.44368 5.42444 -0.11262 0.06216 0.04915 2.54118 -3.13529 -0 -0 -1.61475 -1.07785 0 0 0 0 0 0.21558 0.00155 0.64357 0 0.1339 2.25337 -1.0874 -0.11033 0.69787 -1.19412
LYS_61 -5.26487 0.38686 5.66927 -0.30088 0.02637 0.13147 2.70862 -2.71474 -0.00466 -0.05143 -2.13806 -0.02091 0 0 0 0 0 -0.00552 0.02065 1.75755 0 0.00221 0 -1.5107 -0.24592 0.54082 -1.01386
PHE_62 -10.1765 0.8179 4.35221 -0.52551 0.17883 0.22648 3.32609 -3.17952 -0 -0 -2.38313 -0.27299 0 0 0 0 0 -0.03395 0.20407 0 3.72932 -0.17332 0 1.0402 -0.27706 0.61205 -2.53482
MET_63 -12.0641 1.10699 6.25055 -0.33418 0.05444 0.09327 3.45508 -3.54093 -0 -0 -2.75917 -0.04106 0 0 0 0 0 0.02283 0.07422 1.75905 0 0.02531 0 0.60916 -0.10703 0.63083 -4.76471
ILE_64 -6.8903 0.38987 5.98562 -0.50136 0.3715 0.10324 2.71823 -2.92678 -0.012 -0.08416 -2.48735 -0.05071 0 0 0 0 0 -0.07 0.03361 0.53159 0 -0.46072 0 0.73287 -0.00978 0.38294 -2.24369
VAL_65 -6.11012 0.48734 4.40086 -0.32093 0.29086 0.07438 2.79272 -2.70403 -0.00391 -0.07296 -2.67232 -0.29876 0 0 0 0 0 -0.05643 0.01264 0.11031 0 -0.30409 0 1.9342 -0.05158 0.48585 -2.00598
LEU_66 -9.14087 0.81458 3.64833 -0.47439 0.22084 0.11447 2.52666 -3.01302 -0 -0 -2.08706 0.2026 0 0 0 0 0 0.15975 0.07547 0.35275 0 -0.26884 0 0.18072 -0.22487 0.45667 -6.45622
HIS_D_67 -8.33741 0.55784 6.14896 -0.74339 0.06544 0.81973 2.95607 -3.33312 -0.012 -0.08416 -2.73636 -0.35211 0 0 0 -0.68361 0 0.03491 0.2673 0 2.44469 -0.24743 0 -0.45461 -0.0549 0.30994 -3.43422
ASN_68 -7.07139 0.41396 7.39182 -0.17044 0.00413 0.25528 3.51207 -3.72708 -0 -0 -3.35187 -0.3455 0 0 0 -1.45806 0 0.0184 0.13282 0 1.75928 0.46865 0 -0.93687 0.18545 0.47056 -2.44881
ALA_69 -6.22094 0.40701 4.61702 -0.01995 0 0 2.53319 -3.21807 -0 -0 -2.22674 -0.34131 0 0 0 0 0 0.15961 0 0 0 -0.18132 0 1.8394 -0.07759 0.52172 -2.20797
ILE_70 -7.55882 1.10878 2.20694 -0.49214 0.25687 0.09761 2.02118 -2.30357 -0 -0 -0.65583 0.02683 0 0 0 0 0 -1e-05 0.04236 0.77304 0 -0.27381 0 0.73287 -0.22084 0.67608 -3.56247
GLY_71 -2.96949 0.21961 2.88446 -5e-05 0 0 1.3512 -1.63313 -0 -0 -1.1273 -0.39961 0 0 0 0 0 -0.03437 0 0 0 0.15633 0 0.83697 0.11044 0.7262 0.12127
GLY_72 -2.60874 0.26721 3.47712 -6e-05 0 0 2.14158 -1.68494 -0 -0 -2.39453 -0.30877 0 0 0 0 0 -0.17634 0 0 0 -1.54053 0 0.83697 0.27135 0.6196 -1.10008
GLN_73 -4.25957 0.38502 4.26492 -0.40789 0.12331 0.30461 1.57989 -2.10854 -0.00391 -0.07296 -2.14264 -0.56539 0 0 0 -0.77446 0 0.00631 0.058 0 3.95256 -0.01075 0 -0.18838 0.30378 0.6706 1.11452
ASP_74 -2.93035 0.35473 3.24652 -0.08794 0.00935 0.2789 0.9014 -1.60585 -0.00814 -0.05124 -1.13659 -0.41537 0 0 0 0 0 -0.01388 0.0011 0 1.98115 0.20034 0 -2.3716 0.94031 0.41175 -0.29542
THR_75 -3.45881 0.63318 1.74791 -0.12305 0.07776 0.0927 1.164 -1.22675 -0 -0 -0.31875 -0.61638 0 0 0 0 0 0.17888 0.0074 0.18591 0 -0.25278 2.30284 -1.0874 0.52133 0.32704 0.155
ASP_76 -4.10409 0.28541 4.40604 -0.1041 0.01203 0.3092 2.92394 -2.1789 -0 -0 -3.44086 -1.33395 0 0 -0.78987 0 0 0.00161 0.0927 0 2.29331 -0.14558 0 -2.3716 -0.09905 0.42876 -3.815
LYS_77 -5.26222 0.41776 4.35242 -0.38142 0.06639 0.18056 2.05428 -1.95055 -0.0083 -0.02668 -3.26283 0.0468 0 0 -0.78987 -0.66296 0 -0.03978 0.02702 2 0 -0.11967 0 -1.5107 0.40448 0.40448 -4.0608
PHE_78 -9.10524 1.41274 3.05799 -0.66978 0.07902 0.38535 2.4003 -2.41521 -0 -0 -2.36385 0.23393 0 0 0 0 0 0.70255 0.05088 0 1.97652 -0.25232 0 1.0402 0.55914 1.03917 -1.86861
PRO_79 -3.89225 0.61561 1.20854 -0.14416 0.00065 0.10699 1.04213 -0.7371 -0 -0 -0.97302 0.15799 0 0 0 0 0 0.10254 0.01494 0.18622 0 -1.148 0 -2.4119 -0.09178 1.4769 -4.4857
PHE_80 -10.3398 2.2703 2.53333 -0.77756 0.0958 -0.01917 2.37977 -2.39861 -3e-05 -0.00014 -1.90465 -0.45567 0 0 0 0 0 0.39454 0.62904 0 2.04641 -0.10023 0 1.0402 0.4415 2.26745 -1.89753
PRO_81 -5.06315 1.90362 0.83686 -0.18926 0.03385 0.13718 0.43491 -0.78605 -0.01939 -0.11329 -0.0709 -0.1254 0 0 0 0 0 0.09474 0.02507 0.2797 0 -0.2871 0 -2.4119 1.52662 2.30206 -1.49183
PHE_82 -10.5128 1.84673 2.55175 -0.78023 0.10078 0.06079 2.47394 -3.01543 -0.01724 -0.0619 -2.66019 -0.39314 0 0 0 0 0 -0.00781 0.04743 0 3.2691 -0.22327 0 1.0402 0.53945 1.21084 -4.53105
PHE_83 -7.65948 0.53097 3.49702 -0.6093 0.10042 0.31117 1.78721 -2.65029 -0 -0 -2.31991 0.11181 0 0 -0.76341 0 0 -0.05629 0.01554 0 2.14819 -0.05496 0 1.0402 -0.23362 0.88285 -3.92189
ASP_84 -6.46879 0.31501 6.9013 -0.08665 0.02217 0.24459 2.66735 -3.28588 -0.01724 -0.0619 -3.31573 0.04624 0 0 0 0 0 -0.01321 0.21423 0 1.76837 -0.33907 0 -2.3716 -0.20234 0.48931 -3.49385
ARG_85 -6.73778 0.74989 5.96831 -1.73299 0.57586 1.94703 1.83147 -2.62132 -0 -0 -2.74696 -2.02003 0 0 0 -0.51037 0 -0.0676 0.08571 3.07462 0 -0.18911 0 -1.2888 -0.33686 0.58554 -3.43339
ASN_86 -2.88883 0.23442 3.19348 -0.35923 0.10908 0.67693 1.23238 -1.49265 -0 -0 -0.31241 -1.23733 0 0 -0.62877 0 0 -0.07392 0.08824 0 2.31325 -0.55375 0 -0.93687 -0.54046 0.50214 -0.67432
GLY_87 -2.25445 0.13152 2.57357 -6e-05 0 0 1.10353 -1.31564 -0 -0 -1.08494 -0.40465 0 0 0 0 0 -0.17542 0 0 0 -1.46119 0 0.83697 -0.9116 0.19146 -2.77089
LYS_88 -4.83186 0.32577 6.13276 -0.34861 0.0567 0.12754 3.15377 -2.64831 -0 -0 -4.16175 0.23603 0 0 -0.62877 -0.66719 0 -0.05741 0.08316 1.80705 0 0.00065 0 -1.5107 -0.83738 0.41319 -3.35536
PHE_89 -5.57511 1.00776 1.77627 -1.04384 0.20576 0.17698 0.57173 -1.59959 -0 -0 -0.40658 -0.51702 0 0 0 0 0 -0.06834 0.01447 0 2.61506 -0.156 0 1.0402 -0.34944 0.99581 -1.31188
VAL_90 -6.30697 0.43063 3.36427 -0.29344 0.14867 0.05541 1.92285 -2.4832 -3e-05 -0.00015 -1.78521 -0.41598 0 0 0 0 0 -0.00757 0.02251 0.06708 0 -0.36313 0 1.9342 -0.21598 0.85569 -3.07036
GLN_91 -3.84933 0.19481 2.54981 -0.61101 0.08362 0.59773 0.95599 -1.36113 -0 -0 -0.56325 -0.50057 0 0 0 0 0 -0.01387 0.00373 0 2.23955 -0.08192 0 -0.18838 -0.29188 0.29482 -0.54129
ALA_92 -5.98883 0.98813 2.16377 -0.02209 0 0 2.51053 -2.10383 -0 -0 -2.28613 -0.36899 0 0 0 0 0 0.70813 0 0 0 -0.42308 0 1.8394 -0.05839 0.57711 -2.46426
LEU_93 -7.75641 0.68496 3.88829 -0.47545 0.20924 0.13113 2.64333 -2.44016 -0.01218 -0.04176 -2.45359 -0.08602 0 0 0 0 0 -0.00063 0.66739 1.63652 0 -0.04202 0 0.18072 0.05967 0.7337 -2.47328
LEU_94 -7.93961 0.92521 1.39578 -0.5923 0.26015 0.11969 2.13423 -2.02025 -0.00588 -0.01783 -2.5841 0.19373 0 0 0 0 0 -0.05925 0.05743 2.59332 0 -0.2198 0 0.18072 0.03101 0.78853 -4.75922
THR_95 -5.99762 0.64834 4.8775 -0.18067 0.12567 0.07054 2.78299 -2.47305 -0.02049 -0.06881 -3.34857 -0.22157 0 0 0 0 0 -0.04543 0.01771 0.09869 0 0.03069 2.28142 -1.0874 0.1268 0.69946 -1.68381
ALA_96 -4.99707 0.3294 2.17827 -0.02923 0.00776 0 2.23047 -1.95965 -0.00588 -0.01783 -2.18303 -0.443 0 0 0 0 0 0.04419 0 0 0 0.41419 0 1.8394 0.69995 0.28231 -1.60975
ASN_97 -4.43218 0.23387 3.74397 -0.16005 0.0146 0.22061 2.04794 -2.06797 -0 -0 -2.28052 -0.30274 0 0 0 0 0 -0.00927 0.00651 0 1.72614 0.09018 0 -0.93687 0.7054 0.16501 -1.23538
LYS_98 -4.55585 0.30044 3.13538 -0.38804 0.06581 0.19637 0.94167 -1.50123 -0.01573 -0.08198 -0.91006 0.02619 0 0 0 0 0 -0.04758 0.11464 2.08801 0 0.3049 0 -1.5107 0.15034 0.16372 -1.52372
ARG_99 -6.40575 0.46738 4.48472 -0.67574 0.10689 0.42842 2.47574 -2.29453 -0 -0 -3.13596 0.55525 0 0 0 0 0 -0.03443 0.16859 2.16396 0 0.13421 0 -1.2888 0.08119 0.22965 -2.53921
VAL_100 -5.60142 0.55164 2.20673 -0.31546 0.24041 0.06831 0.65368 -1.75744 -0.00648 -0.02217 -0.60683 -0.32193 0 0 0 0 0 -0.01981 0.0031 0.13552 0 -0.4449 0 1.9342 -0.2136 0.30753 -3.20891
SER_101 -4.38526 0.36988 5.17529 -0.02502 0 0.05989 2.85083 -2.43965 -0.0128 -0.16007 -2.48518 -0.82977 0 0 -0.69579 0 0 -0.02682 0.30764 0.21002 0 -0.37136 0.60338 -0.77834 -0.1162 0.25813 -2.4912
LEU_102 -1.23481 0.09868 1.30983 -0.49585 0.20483 0.13014 0.45293 -0.60939 -0 -0 0.63802 0.20861 0 0 0 0 0 -0.09428 0.01313 0.29293 0 -0.14044 0 0.18072 -0.04354 0.19732 1.10883
GLU_103 -3.30528 0.40236 4.66961 -0.2174 0.02826 0.30427 1.76208 -1.75728 -0.0128 -0.16007 -2.08831 -0.55509 0 0 -0.69579 -0.5087 0 -0.06395 0.04886 0 3.90517 -0.06331 0 -2.7348 -0.42584 0.21963 -1.24836
GLY_104 -2.40667 0.12694 2.4628 -5e-05 0 0 0.86805 -1.3104 -0.00112 -0.00857 -1.28085 -0.40699 0 0 0 0 0 -0.1812 0 0 0 -1.4585 0 0.83697 -0.83835 0.17239 -3.42557
LYS_105 -4.85661 0.32425 6.63444 -0.31711 0.03637 0.15836 2.93814 -2.69784 -0 -0 -3.78606 0.0522 0 0 0 -0.5087 0 -0.01265 0.15837 2.18401 0 -0.02333 0 -1.5107 -0.70631 0.17533 -1.75783
VAL_106 -4.51011 0.3914 1.86663 -0.36787 0.31052 0.08778 0.79541 -1.41986 -0 -0 0.20799 -0.02525 0 0 0 0 0 0.15624 0.02905 1.41229 0 -0.14963 0 1.9342 -0.44031 0.30833 0.5868
ILE_107 -4.92878 0.35783 2.58976 -0.4921 0.34898 0.09864 1.10159 -1.56718 -0.02222 -0.1291 -0.35003 -0.15994 0 0 0 0 0 0.00309 0.09368 0.67609 0 -0.52059 0 0.73287 -0.25808 0.45267 -1.97283
GLY_108 -3.39534 0.1828 2.78121 -0.00149 0 0 1.66751 -1.66686 -0.02222 -0.1291 -1.66521 -0.36417 0 0 0 0 0 -0.11133 0 0 0 -1.41539 0 0.83697 0.28305 0.3788 -2.64078
ALA_109 -4.76983 0.88151 2.53087 -0.02623 0.00099 0 3.02865 -2.18844 -0 -0 -2.7128 -0.30701 0 0 0 0 0 -0.03662 0 0 0 0.19817 0 1.8394 0.32469 0.31626 -0.9204
PHE_110 -8.69789 1.18765 3.38492 -0.6197 0.07861 0.34785 1.88161 -2.77953 -0.00122 -0.00329 -2.01247 -0.03062 0 0 0 0 0 -0.04888 0.11346 0 2.22654 -0.30933 0 1.0402 0.59634 0.63544 -3.01031
CYS_111 -7.26355 0.85885 3.85719 -0.07237 3e-05 0.04617 2.53872 -2.35208 -0.00242 -0.00791 -3.16679 -0.10057 0 0 0 0 0 -0.05134 0.0358 0.41872 0 0.07203 0 3.6196 0.6268 0.65719 -0.28595
PHE_112 -7.42001 0.68255 3.64416 -0.55712 0.03306 0.23765 2.72382 -2.37434 -0.00441 -0.01217 -2.67912 0.10367 0 0 0 0 0 0.03231 0.08419 0 2.08569 -0.27246 0 1.0402 -0.01535 0.42247 -2.24521
LEU_113 -7.51024 1.21338 0.63226 -0.65739 0.31064 0.21995 1.35333 -1.45687 -0.00549 -0.01662 -1.30023 0.17766 0 0 0 0 0 -0.01964 0.00058 0.7219 0 -0.27453 0 0.18072 -0.03719 0.49021 -5.97756
GLN_114 -5.33466 0.47022 4.43782 -0.34656 0.05568 0.21573 3.07758 -2.3042 -0.00319 -0.00926 -3.93197 -0.21959 0 0 0 -0.66296 0 -0.03222 0.01887 0 2.93998 0.2691 0 -0.18838 0.08548 0.47091 -0.99164
ILE_115 -6.92695 1.62361 0.94628 -0.63635 0.5226 0.13048 1.55777 -1.51665 -0.00307 -0.00871 -0.495 0.24293 0 0 -0.9128 0 0 -0.01211 0.02972 1.10206 0 -0.67399 0 0.73287 -0.13336 1.24116 -3.1895
PRO_116 -4.26199 0.63096 1.7437 -0.1056 0.00349 0.06577 0.39075 -0.78403 -0 -0 0.01252 0.71593 0 0 0 0 0 -0.00694 0.0447 0.23538 0 0.24823 0 -2.4119 0.01249 1.20397 -2.26257
SER_117 -4.66117 0.77612 4.68509 -0.03768 0.00083 0.06981 2.98149 -2.18219 -0.00935 -0.12948 -1.55897 -0.89728 0 0 -0.50194 0 0 0.01884 0.02138 0.64209 0 0.40233 0.61074 -0.77834 0.23161 1.02431 0.70824
PRO_118 -3.56268 0.59138 2.97537 -0.07214 0 0.04478 1.55493 -1.38539 -0 -0 -1.0226 0.59848 0 0 0 0 0 -0.22634 0.04957 0.25658 0 -0.65296 0 -2.4119 0.17154 1.07987 -2.01151
GLU_119 -4.30798 0.33026 5.27745 -0.34946 0.12069 0.41636 2.88046 -2.4221 -0.00935 -0.12948 -3.69395 -0.61856 0 0 -0.50194 -0.66719 0 0.06692 0.01518 0 3.02164 -0.02136 0 -2.7348 0.05462 0.39282 -2.87977
LEU_120 -7.66542 1.16217 3.65796 -0.67957 0.44564 0.17595 2.73763 -2.59134 -0 -0 -1.65432 0.23143 0 0 0 0 0 -0.00747 0.10766 2.61254 0 -0.27993 0 0.18072 -0.11462 0.61395 -1.06701
GLN_121 -6.37631 0.31975 5.99147 -0.26421 0.05044 0.23147 2.65823 -3.0401 -0 -0 -2.43773 -0.53042 0 0 -0.9128 0 0 0.23016 0.12646 0 2.90522 -0.13213 0 -0.18838 -0.22349 0.73001 -0.86235
GLN_122 -5.0795 0.56126 5.09173 -0.86999 0.10979 0.92961 3.02329 -2.82715 -0 -0 -2.45632 -0.79847 0 0 0 0 0 0.03486 0.02966 0 2.8414 -0.13136 0 -0.18838 -0.26337 0.52716 0.53423
ALA_123 -4.59767 0.36453 4.37966 -0.02178 0 0 2.60204 -2.53479 -0.01954 -0.15782 -1.67267 -0.38047 0 0 0 0 0 0.02946 0 0 0 -0.3446 0 1.8394 -0.38628 0.34909 -0.55144
LEU_124 -8.31726 1.01861 4.70918 -0.51125 0.21571 0.11961 2.63961 -2.99479 -0.0166 -0.1187 -1.33522 0.23644 0 0 0 0 0 0.11391 0.03684 0.35619 0 -0.278 0 0.18072 -0.41203 0.5157 -3.84134
ALA_125 -4.26049 0.32526 3.95077 -0.0221 0 0 2.07679 -2.3215 -0 -0 -1.28732 -0.36129 0 0 0 0 0 0.01351 0 0 0 -0.32169 0 1.8394 -0.46028 0.50545 -0.32349
VAL_126 -4.2531 0.46414 3.72033 -0.31689 0.23264 0.07366 2.13895 -2.05948 -0.00971 -0.04907 -0.82438 -0.26997 0 0 0 0 0 -0.07568 0.0144 0.38774 0 -0.02192 0 1.9342 -0.45162 0.29659 0.93083
GLN_127 -4.81307 0.30887 5.15169 -0.67834 0.13797 0.73095 2.56004 -2.19389 -0.01954 -0.15782 -3.25286 -0.54944 0 0 -0.39082 -0.70673 0 0.09509 0.0327 0 2.34752 -0.04971 0 -0.18838 0.05125 0.47686 -1.1077
ARG:CtermProteinFull_128 -6.3495 0.38014 6.84182 -1.03523 0.35765 0.87372 2.86118 -2.87729 -0.0285 -0.13821 -3.45002 0.0121 0 0 -1.29915 0 0 0 0.04655 1.87788 0 0 0 -1.2888 0.19164 1.00632 -2.0177
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268972 MODEL 3 2022-04-09_00000151_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 255.783 tmscore: 0.74826 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -28.483   0.016  -0.094  1.00 11.080          N  
ATOM      2  CA  HIS A   1     -27.292   0.837  -0.253  1.00 10.660          C  
ATOM      3  C   HIS A   1     -26.840   0.859  -1.702  1.00  9.830          C  
ATOM      4  O   HIS A   1     -27.463   0.235  -2.563  1.00  9.620          O  
ATOM      5  CB  HIS A   1     -26.152   0.316   0.624  1.00 15.090          C  
ATOM      6  CG  HIS A   1     -26.436   0.391   2.066  1.00 15.090          C  
ATOM      7  ND1 HIS A   1     -26.614   1.585   2.718  1.00 15.090          N  
ATOM      8  CD2 HIS A   1     -26.564  -0.575   3.004  1.00 15.090          C  
ATOM      9  CE1 HIS A   1     -26.845   1.355   3.999  1.00 15.090          C  
ATOM     10  NE2 HIS A   1     -26.820   0.051   4.197  1.00 15.090          N  
ATOM     11 1H   HIS A   1     -28.566  -0.266   0.873  1.00 13.300          H  
ATOM     12 2H   HIS A   1     -29.297   0.550  -0.360  1.00 13.300          H  
ATOM     13 3H   HIS A   1     -28.408  -0.802  -0.682  1.00 13.300          H  
ATOM     14  HA  HIS A   1     -27.510   1.861   0.044  1.00 12.790          H  
ATOM     15 1HB  HIS A   1     -25.920  -0.717   0.357  1.00 18.110          H  
ATOM     16 2HB  HIS A   1     -25.264   0.905   0.442  1.00 18.110          H  
ATOM     17  HD2 HIS A   1     -26.479  -1.651   2.844  1.00 18.110          H  
ATOM     18  HE1 HIS A   1     -27.024   2.114   4.762  1.00 18.110          H  
ATOM     19  HE2 HIS A   1     -26.963  -0.414   5.083  1.00 18.110          H  
ATOM     20  N   SER A   2     -25.771   1.596  -1.968  1.00  9.560          N  
ATOM     21  CA  SER A   2     -25.198   1.701  -3.296  1.00  8.970          C  
ATOM     22  C   SER A   2     -24.426   0.414  -3.614  1.00  8.270          C  
ATOM     23  O   SER A   2     -24.213  -0.392  -2.706  1.00  8.200          O  
ATOM     24  CB  SER A   2     -24.286   2.921  -3.320  1.00 12.790          C  
ATOM     25  OG  SER A   2     -23.185   2.737  -2.472  1.00 12.790          O  
ATOM     26  H   SER A   2     -25.307   2.103  -1.226  1.00 11.470          H  
ATOM     27  HA  SER A   2     -26.013   1.843  -3.999  1.00 10.760          H  
ATOM     28 1HB  SER A   2     -23.936   3.116  -4.323  1.00 15.350          H  
ATOM     29 2HB  SER A   2     -24.849   3.795  -3.000  1.00 15.350          H  
ATOM     30  HG  SER A   2     -22.622   3.509  -2.596  1.00 15.350          H  
ATOM     31  N   PRO A   3     -24.082   0.128  -4.889  1.00  8.010          N  
ATOM     32  CA  PRO A   3     -23.214  -0.965  -5.284  1.00  7.600          C  
ATOM     33  C   PRO A   3     -21.889  -0.746  -4.602  1.00  7.110          C  
ATOM     34  O   PRO A   3     -21.472   0.399  -4.477  1.00  7.230          O  
ATOM     35  CB  PRO A   3     -23.107  -0.796  -6.804  1.00 11.400          C  
ATOM     36  CG  PRO A   3     -24.369  -0.052  -7.192  1.00 11.400          C  
ATOM     37  CD  PRO A   3     -24.642   0.887  -6.031  1.00 11.400          C  
ATOM     38  HA  PRO A   3     -23.664  -1.925  -4.996  1.00  9.120          H  
ATOM     39 1HB  PRO A   3     -22.187  -0.242  -7.056  1.00 13.680          H  
ATOM     40 2HB  PRO A   3     -23.029  -1.782  -7.284  1.00 13.680          H  
ATOM     41 1HG  PRO A   3     -24.211   0.483  -8.143  1.00 13.680          H  
ATOM     42 2HG  PRO A   3     -25.189  -0.765  -7.363  1.00 13.680          H  
ATOM     43 1HD  PRO A   3     -24.107   1.829  -6.179  1.00 13.680          H  
ATOM     44 2HD  PRO A   3     -25.727   1.016  -5.951  1.00 13.680          H  
ATOM     45  N   ASN A   4     -21.213  -1.815  -4.193  1.00  6.880          N  
ATOM     46  CA  ASN A   4     -19.927  -1.666  -3.528  1.00  6.730          C  
ATOM     47  C   ASN A   4     -20.024  -0.631  -2.406  1.00  6.200          C  
ATOM     48  O   ASN A   4     -19.244   0.323  -2.386  1.00  5.800          O  
ATOM     49  CB  ASN A   4     -18.863  -1.272  -4.530  1.00  9.480          C  
ATOM     50  CG  ASN A   4     -18.674  -2.306  -5.573  1.00  9.480          C  
ATOM     51  OD1 ASN A   4     -18.441  -3.482  -5.265  1.00  9.480          O  
ATOM     52  ND2 ASN A   4     -18.796  -1.912  -6.817  1.00  9.480          N  
ATOM     53  H   ASN A   4     -21.599  -2.739  -4.337  1.00  8.260          H  
ATOM     54  HA  ASN A   4     -19.643  -2.621  -3.086  1.00  8.080          H  
ATOM     55 1HB  ASN A   4     -19.119  -0.347  -5.002  1.00 11.380          H  
ATOM     56 2HB  ASN A   4     -17.915  -1.119  -4.012  1.00 11.380          H  
ATOM     57 1HD2 ASN A   4     -18.689  -2.572  -7.563  1.00 11.380          H  
ATOM     58 2HD2 ASN A   4     -19.016  -0.957  -7.019  1.00 11.380          H  
ATOM     59  N   PRO A   5     -20.902  -0.828  -1.396  1.00  6.490          N  
ATOM     60  CA  PRO A   5     -21.168   0.100  -0.309  1.00  6.470          C  
ATOM     61  C   PRO A   5     -20.043   0.047   0.707  1.00  5.730          C  
ATOM     62  O   PRO A   5     -20.222  -0.402   1.839  1.00  5.940          O  
ATOM     63  CB  PRO A   5     -22.466  -0.451   0.276  1.00  9.710          C  
ATOM     64  CG  PRO A   5     -22.352  -1.945   0.073  1.00  9.710          C  
ATOM     65  CD  PRO A   5     -21.674  -2.097  -1.281  1.00  9.710          C  
ATOM     66  HA  PRO A   5     -21.302   1.115  -0.716  1.00  7.760          H  
ATOM     67 1HB  PRO A   5     -22.588  -0.144   1.324  1.00 11.650          H  
ATOM     68 2HB  PRO A   5     -23.304  -0.032  -0.290  1.00 11.650          H  
ATOM     69 1HG  PRO A   5     -21.774  -2.394   0.894  1.00 11.650          H  
ATOM     70 2HG  PRO A   5     -23.351  -2.403   0.098  1.00 11.650          H  
ATOM     71 1HD  PRO A   5     -21.022  -2.976  -1.283  1.00 11.650          H  
ATOM     72 2HD  PRO A   5     -22.478  -2.151  -2.020  1.00 11.650          H  
ATOM     73  N   LEU A   6     -18.875   0.457   0.263  1.00  5.240          N  
ATOM     74  CA  LEU A   6     -17.660   0.402   1.039  1.00  4.920          C  
ATOM     75  C   LEU A   6     -17.388   1.716   1.724  1.00  4.110          C  
ATOM     76  O   LEU A   6     -17.805   2.774   1.254  1.00  4.390          O  
ATOM     77  CB  LEU A   6     -16.459   0.111   0.115  1.00  7.020          C  
ATOM     78  CG  LEU A   6     -16.498  -1.182  -0.751  1.00  7.020          C  
ATOM     79  CD1 LEU A   6     -15.242  -1.213  -1.643  1.00  7.020          C  
ATOM     80  CD2 LEU A   6     -16.576  -2.413   0.129  1.00  7.020          C  
ATOM     81  H   LEU A   6     -18.837   0.807  -0.692  1.00  6.290          H  
ATOM     82  HA  LEU A   6     -17.758  -0.366   1.801  1.00  5.900          H  
ATOM     83 1HB  LEU A   6     -16.360   0.953  -0.565  1.00  8.420          H  
ATOM     84 2HB  LEU A   6     -15.556   0.078   0.729  1.00  8.420          H  
ATOM     85  HG  LEU A   6     -17.364  -1.155  -1.398  1.00  8.420          H  
ATOM     86 1HD1 LEU A   6     -15.260  -2.102  -2.275  1.00  8.420          H  
ATOM     87 2HD1 LEU A   6     -15.222  -0.326  -2.271  1.00  8.420          H  
ATOM     88 3HD1 LEU A   6     -14.345  -1.233  -1.021  1.00  8.420          H  
ATOM     89 1HD2 LEU A   6     -16.600  -3.303  -0.500  1.00  8.420          H  
ATOM     90 2HD2 LEU A   6     -15.705  -2.451   0.777  1.00  8.420          H  
ATOM     91 3HD2 LEU A   6     -17.481  -2.381   0.735  1.00  8.420          H  
ATOM     92  N   ILE A   7     -16.647   1.644   2.813  1.00  3.430          N  
ATOM     93  CA  ILE A   7     -16.126   2.834   3.446  1.00  2.950          C  
ATOM     94  C   ILE A   7     -15.182   3.354   2.385  1.00  2.360          C  
ATOM     95  O   ILE A   7     -14.548   2.532   1.734  1.00  2.410          O  
ATOM     96  CB  ILE A   7     -15.378   2.475   4.753  1.00  4.320          C  
ATOM     97  CG1 ILE A   7     -16.400   1.924   5.774  1.00  4.320          C  
ATOM     98  CG2 ILE A   7     -14.542   3.668   5.304  1.00  4.320          C  
ATOM     99  CD1 ILE A   7     -15.789   1.299   7.013  1.00  4.320          C  
ATOM    100  H   ILE A   7     -16.396   0.733   3.166  1.00  4.120          H  
ATOM    101  HA  ILE A   7     -16.938   3.527   3.642  1.00  3.540          H  
ATOM    102  HB  ILE A   7     -14.699   1.658   4.533  1.00  5.190          H  
ATOM    103 1HG1 ILE A   7     -17.054   2.737   6.085  1.00  5.190          H  
ATOM    104 2HG1 ILE A   7     -17.009   1.167   5.283  1.00  5.190          H  
ATOM    105 1HG2 ILE A   7     -13.999   3.366   6.191  1.00  5.190          H  
ATOM    106 2HG2 ILE A   7     -13.817   3.987   4.558  1.00  5.190          H  
ATOM    107 3HG2 ILE A   7     -15.191   4.496   5.553  1.00  5.190          H  
ATOM    108 1HD1 ILE A   7     -16.588   0.937   7.661  1.00  5.190          H  
ATOM    109 2HD1 ILE A   7     -15.152   0.464   6.725  1.00  5.190          H  
ATOM    110 3HD1 ILE A   7     -15.200   2.028   7.558  1.00  5.190          H  
ATOM    111  N   PRO A   8     -15.170   4.638   2.037  1.00  2.240          N  
ATOM    112  CA  PRO A   8     -14.282   5.140   1.021  1.00  2.090          C  
ATOM    113  C   PRO A   8     -12.850   4.999   1.511  1.00  1.540          C  
ATOM    114  O   PRO A   8     -12.621   5.155   2.709  1.00  1.610          O  
ATOM    115  CB  PRO A   8     -14.693   6.620   0.936  1.00  3.130          C  
ATOM    116  CG  PRO A   8     -15.330   6.932   2.278  1.00  3.130          C  
ATOM    117  CD  PRO A   8     -16.026   5.641   2.678  1.00  3.130          C  
ATOM    118  HA  PRO A   8     -14.482   4.628   0.073  1.00  2.510          H  
ATOM    119 1HB  PRO A   8     -13.804   7.237   0.718  1.00  3.760          H  
ATOM    120 2HB  PRO A   8     -15.389   6.762   0.098  1.00  3.760          H  
ATOM    121 1HG  PRO A   8     -14.545   7.223   2.997  1.00  3.760          H  
ATOM    122 2HG  PRO A   8     -16.019   7.786   2.187  1.00  3.760          H  
ATOM    123 1HD  PRO A   8     -16.017   5.563   3.757  1.00  3.760          H  
ATOM    124 2HD  PRO A   8     -17.047   5.588   2.260  1.00  3.760          H  
ATOM    125  N   PRO A   9     -11.875   4.675   0.659  1.00  1.490          N  
ATOM    126  CA  PRO A   9     -10.475   4.741   0.977  1.00  1.150          C  
ATOM    127  C   PRO A   9     -10.152   6.149   1.351  1.00  0.880          C  
ATOM    128  O   PRO A   9     -10.651   7.096   0.732  1.00  0.760          O  
ATOM    129  CB  PRO A   9      -9.810   4.306  -0.316  1.00  1.720          C  
ATOM    130  CG  PRO A   9     -10.855   3.427  -0.976  1.00  1.720          C  
ATOM    131  CD  PRO A   9     -12.176   4.031  -0.622  1.00  1.720          C  
ATOM    132  HA  PRO A   9     -10.219   4.061   1.794  1.00  1.380          H  
ATOM    133 1HB  PRO A   9      -9.542   5.183  -0.906  1.00  2.070          H  
ATOM    134 2HB  PRO A   9      -8.883   3.812  -0.095  1.00  2.070          H  
ATOM    135 1HG  PRO A   9     -10.704   3.364  -2.045  1.00  2.070          H  
ATOM    136 2HG  PRO A   9     -10.776   2.412  -0.587  1.00  2.070          H  
ATOM    137 1HD  PRO A   9     -12.474   4.739  -1.375  1.00  2.070          H  
ATOM    138 2HD  PRO A   9     -12.909   3.212  -0.490  1.00  2.070          H  
ATOM    139  N   ILE A  10      -9.294   6.305   2.338  1.00  0.910          N  
ATOM    140  CA  ILE A  10      -8.891   7.633   2.724  1.00  0.760          C  
ATOM    141  C   ILE A  10      -7.395   7.730   2.643  1.00  0.730          C  
ATOM    142  O   ILE A  10      -6.664   6.971   3.290  1.00  0.810          O  
ATOM    143  CB  ILE A  10      -9.337   8.009   4.145  1.00  1.120          C  
ATOM    144  CG1 ILE A  10     -10.862   7.852   4.240  1.00  1.120          C  
ATOM    145  CG2 ILE A  10      -8.916   9.504   4.433  1.00  1.120          C  
ATOM    146  CD1 ILE A  10     -11.444   7.983   5.622  1.00  1.120          C  
ATOM    147  H   ILE A  10      -8.923   5.496   2.811  1.00  1.090          H  
ATOM    148  HA  ILE A  10      -9.313   8.359   2.031  1.00  0.910          H  
ATOM    149  HB  ILE A  10      -8.874   7.369   4.863  1.00  1.350          H  
ATOM    150 1HG1 ILE A  10     -11.309   8.570   3.580  1.00  1.350          H  
ATOM    151 2HG1 ILE A  10     -11.133   6.860   3.889  1.00  1.350          H  
ATOM    152 1HG2 ILE A  10      -9.224   9.797   5.427  1.00  1.350          H  
ATOM    153 2HG2 ILE A  10      -7.834   9.613   4.365  1.00  1.350          H  
ATOM    154 3HG2 ILE A  10      -9.393  10.160   3.697  1.00  1.350          H  
ATOM    155 1HD1 ILE A  10     -12.523   7.835   5.566  1.00  1.350          H  
ATOM    156 2HD1 ILE A  10     -11.013   7.229   6.272  1.00  1.350          H  
ATOM    157 3HD1 ILE A  10     -11.240   8.963   6.031  1.00  1.350          H  
ATOM    158  N   PHE A  11      -6.960   8.680   1.851  1.00  0.730          N  
ATOM    159  CA  PHE A  11      -5.569   9.009   1.664  1.00  0.840          C  
ATOM    160  C   PHE A  11      -5.215  10.221   2.485  1.00  0.830          C  
ATOM    161  O   PHE A  11      -5.545  11.349   2.115  1.00  0.960          O  
ATOM    162  CB  PHE A  11      -5.341   9.279   0.173  1.00  1.130          C  
ATOM    163  CG  PHE A  11      -4.012   9.876  -0.235  1.00  1.130          C  
ATOM    164  CD1 PHE A  11      -2.779   9.419   0.166  1.00  1.130          C  
ATOM    165  CD2 PHE A  11      -4.049  10.987  -1.068  1.00  1.130          C  
ATOM    166  CE1 PHE A  11      -1.658  10.082  -0.278  1.00  1.130          C  
ATOM    167  CE2 PHE A  11      -2.946  11.621  -1.479  1.00  1.130          C  
ATOM    168  CZ  PHE A  11      -1.760  11.175  -1.085  1.00  1.130          C  
ATOM    169  H   PHE A  11      -7.670   9.222   1.349  1.00  0.880          H  
ATOM    170  HA  PHE A  11      -4.952   8.169   1.995  1.00  1.010          H  
ATOM    171 1HB  PHE A  11      -5.453   8.344  -0.362  1.00  1.360          H  
ATOM    172 2HB  PHE A  11      -6.127   9.917  -0.182  1.00  1.360          H  
ATOM    173  HD1 PHE A  11      -2.691   8.558   0.827  1.00  1.360          H  
ATOM    174  HD2 PHE A  11      -4.991  11.357  -1.400  1.00  1.360          H  
ATOM    175  HE1 PHE A  11      -0.678   9.767   0.004  1.00  1.360          H  
ATOM    176  HE2 PHE A  11      -3.020  12.495  -2.127  1.00  1.360          H  
ATOM    177  HZ  PHE A  11      -0.871  11.689  -1.408  1.00  1.360          H  
ATOM    178  N   ALA A  12      -4.579  10.008   3.629  1.00  0.760          N  
ATOM    179  CA  ALA A  12      -4.213  11.139   4.452  1.00  0.760          C  
ATOM    180  C   ALA A  12      -2.829  11.489   4.017  1.00  0.770          C  
ATOM    181  O   ALA A  12      -1.990  10.590   3.947  1.00  0.930          O  
ATOM    182  CB  ALA A  12      -4.273  10.816   5.924  1.00  1.060          C  
ATOM    183  H   ALA A  12      -4.313   9.065   3.936  1.00  0.910          H  
ATOM    184  HA  ALA A  12      -4.870  11.975   4.240  1.00  0.910          H  
ATOM    185 1HB  ALA A  12      -3.957  11.681   6.499  1.00  1.280          H  
ATOM    186 2HB  ALA A  12      -5.291  10.540   6.199  1.00  1.280          H  
ATOM    187 3HB  ALA A  12      -3.614  10.002   6.108  1.00  1.280          H  
ATOM    188  N   ALA A  13      -2.549  12.762   3.821  1.00  0.730          N  
ATOM    189  CA  ALA A  13      -1.240  13.164   3.348  1.00  0.800          C  
ATOM    190  C   ALA A  13      -0.786  14.491   3.912  1.00  0.870          C  
ATOM    191  O   ALA A  13      -1.581  15.276   4.434  1.00  0.870          O  
ATOM    192  CB  ALA A  13      -1.268  13.244   1.841  1.00  1.090          C  
ATOM    193  H   ALA A  13      -3.301  13.449   3.907  1.00  0.880          H  
ATOM    194  HA  ALA A  13      -0.520  12.414   3.659  1.00  0.960          H  
ATOM    195 1HB  ALA A  13      -0.299  13.501   1.498  1.00  1.310          H  
ATOM    196 2HB  ALA A  13      -1.553  12.286   1.454  1.00  1.310          H  
ATOM    197 3HB  ALA A  13      -1.983  13.998   1.522  1.00  1.310          H  
ATOM    198  N   ASP A  14       0.525  14.717   3.826  1.00  1.010          N  
ATOM    199  CA  ASP A  14       1.166  15.959   4.270  1.00  1.210          C  
ATOM    200  C   ASP A  14       1.085  17.051   3.182  1.00  1.360          C  
ATOM    201  O   ASP A  14       0.397  16.904   2.167  1.00  1.490          O  
ATOM    202  CB  ASP A  14       2.641  15.705   4.655  1.00  1.610          C  
ATOM    203  CG  ASP A  14       3.539  15.359   3.453  1.00  1.610          C  
ATOM    204  OD1 ASP A  14       3.037  15.452   2.344  1.00  1.610          O  
ATOM    205  OD2 ASP A  14       4.710  15.089   3.619  1.00  1.610          O  
ATOM    206  H   ASP A  14       1.106  13.981   3.399  1.00  1.210          H  
ATOM    207  HA  ASP A  14       0.643  16.320   5.158  1.00  1.450          H  
ATOM    208 1HB  ASP A  14       3.049  16.582   5.167  1.00  1.940          H  
ATOM    209 2HB  ASP A  14       2.682  14.875   5.365  1.00  1.940          H  
ATOM    210  N   GLU A  15       1.796  18.165   3.382  1.00  1.500          N  
ATOM    211  CA  GLU A  15       1.773  19.294   2.446  1.00  1.720          C  
ATOM    212  C   GLU A  15       2.487  19.003   1.113  1.00  2.100          C  
ATOM    213  O   GLU A  15       2.451  19.825   0.195  1.00  2.300          O  
ATOM    214  CB  GLU A  15       2.391  20.542   3.093  1.00  2.320          C  
ATOM    215  CG  GLU A  15       3.909  20.469   3.362  1.00  2.320          C  
ATOM    216  CD  GLU A  15       4.257  19.829   4.673  1.00  2.320          C  
ATOM    217  OE1 GLU A  15       3.405  19.171   5.234  1.00  2.320          O  
ATOM    218  OE2 GLU A  15       5.365  19.994   5.121  1.00  2.320          O  
ATOM    219  H   GLU A  15       2.357  18.268   4.231  1.00  1.800          H  
ATOM    220  HA  GLU A  15       0.729  19.516   2.220  1.00  2.060          H  
ATOM    221 1HB  GLU A  15       2.214  21.405   2.449  1.00  2.780          H  
ATOM    222 2HB  GLU A  15       1.891  20.741   4.042  1.00  2.780          H  
ATOM    223 1HG  GLU A  15       4.398  19.917   2.564  1.00  2.780          H  
ATOM    224 2HG  GLU A  15       4.307  21.481   3.348  1.00  2.780          H  
ATOM    225  N   ASN A  16       3.191  17.861   1.027  1.00  2.260          N  
ATOM    226  CA  ASN A  16       3.928  17.448  -0.155  1.00  2.670          C  
ATOM    227  C   ASN A  16       3.074  16.405  -0.850  1.00  2.650          C  
ATOM    228  O   ASN A  16       3.472  15.797  -1.847  1.00  2.970          O  
ATOM    229  CB  ASN A  16       5.244  16.814   0.242  1.00  3.570          C  
ATOM    230  CG  ASN A  16       6.141  17.731   0.966  1.00  3.570          C  
ATOM    231  OD1 ASN A  16       6.625  18.744   0.438  1.00  3.570          O  
ATOM    232  ND2 ASN A  16       6.385  17.391   2.217  1.00  3.570          N  
ATOM    233  H   ASN A  16       3.180  17.191   1.799  1.00  2.710          H  
ATOM    234  HA  ASN A  16       4.076  18.294  -0.827  1.00  3.200          H  
ATOM    235 1HB  ASN A  16       5.048  15.949   0.878  1.00  4.290          H  
ATOM    236 2HB  ASN A  16       5.754  16.450  -0.648  1.00  4.290          H  
ATOM    237 1HD2 ASN A  16       6.975  17.960   2.788  1.00  4.290          H  
ATOM    238 2HD2 ASN A  16       5.954  16.540   2.621  1.00  4.290          H  
ATOM    239  N   THR A  17       1.863  16.243  -0.316  1.00  2.340          N  
ATOM    240  CA  THR A  17       0.820  15.321  -0.706  1.00  2.380          C  
ATOM    241  C   THR A  17       1.324  13.889  -0.710  1.00  2.350          C  
ATOM    242  O   THR A  17       0.950  13.077  -1.554  1.00  2.700          O  
ATOM    243  CB  THR A  17       0.249  15.735  -2.062  1.00  3.320          C  
ATOM    244  OG1 THR A  17       1.164  15.396  -3.125  1.00  3.320          O  
ATOM    245  CG2 THR A  17       0.056  17.265  -2.022  1.00  3.320          C  
ATOM    246  H   THR A  17       1.622  16.791   0.509  1.00  2.810          H  
ATOM    247  HA  THR A  17       0.019  15.396   0.033  1.00  2.860          H  
ATOM    248  HB  THR A  17      -0.712  15.249  -2.229  1.00  3.980          H  
ATOM    249  HG1 THR A  17       2.082  15.533  -2.803  1.00  3.980          H  
ATOM    250 1HG2 THR A  17      -0.357  17.607  -2.926  1.00  3.980          H  
ATOM    251 2HG2 THR A  17      -0.597  17.484  -1.224  1.00  3.980          H  
ATOM    252 3HG2 THR A  17       0.984  17.791  -1.865  1.00  3.980          H  
ATOM    253  N   CYS A  18       2.164  13.567   0.273  1.00  1.990          N  
ATOM    254  CA  CYS A  18       2.690  12.231   0.421  1.00  1.930          C  
ATOM    255  C   CYS A  18       1.944  11.553   1.550  1.00  1.530          C  
ATOM    256  O   CYS A  18       1.711  12.155   2.605  1.00  1.260          O  
ATOM    257  CB  CYS A  18       4.178  12.314   0.705  1.00  2.730          C  
ATOM    258  SG  CYS A  18       5.097  13.055  -0.656  1.00  2.730          S  
ATOM    259  H   CYS A  18       2.445  14.274   0.977  1.00  2.390          H  
ATOM    260  HA  CYS A  18       2.531  11.671  -0.502  1.00  2.320          H  
ATOM    261 1HB  CYS A  18       4.339  12.933   1.595  1.00  3.270          H  
ATOM    262 2HB  CYS A  18       4.579  11.336   0.907  1.00  3.270          H  
ATOM    263  HG  CYS A  18       4.266  14.095  -0.845  1.00  3.270          H  
ATOM    264  N   CYS A  19       1.578  10.296   1.360  1.00  1.550          N  
ATOM    265  CA  CYS A  19       0.818   9.598   2.372  1.00  1.220          C  
ATOM    266  C   CYS A  19       1.416   9.549   3.743  1.00  1.130          C  
ATOM    267  O   CYS A  19       2.554   9.110   3.942  1.00  1.340          O  
ATOM    268  CB  CYS A  19       0.541   8.171   2.022  1.00  1.840          C  
ATOM    269  SG  CYS A  19      -0.334   7.394   3.356  1.00  1.840          S  
ATOM    270  H   CYS A  19       1.769   9.829   0.471  1.00  1.860          H  
ATOM    271  HA  CYS A  19      -0.144  10.099   2.445  1.00  1.460          H  
ATOM    272 1HB  CYS A  19      -0.057   8.086   1.137  1.00  2.210          H  
ATOM    273 2HB  CYS A  19       1.445   7.664   1.830  1.00  2.210          H  
ATOM    274  HG  CYS A  19       0.570   7.640   4.314  1.00  2.210          H  
ATOM    275  N   LEU A  20       0.567   9.920   4.679  1.00  0.940          N  
ATOM    276  CA  LEU A  20       0.771   9.978   6.102  1.00  1.040          C  
ATOM    277  C   LEU A  20       0.075   8.776   6.780  1.00  1.000          C  
ATOM    278  O   LEU A  20       0.669   8.099   7.621  1.00  1.170          O  
ATOM    279  CB  LEU A  20       0.175  11.325   6.555  1.00  1.420          C  
ATOM    280  CG  LEU A  20       0.257  11.766   8.004  1.00  1.420          C  
ATOM    281  CD1 LEU A  20       1.712  11.943   8.424  1.00  1.420          C  
ATOM    282  CD2 LEU A  20      -0.535  13.080   8.122  1.00  1.420          C  
ATOM    283  H   LEU A  20      -0.340  10.217   4.344  1.00  1.130          H  
ATOM    284  HA  LEU A  20       1.839   9.935   6.303  1.00  1.250          H  
ATOM    285 1HB  LEU A  20       0.648  12.106   5.960  1.00  1.700          H  
ATOM    286 2HB  LEU A  20      -0.880  11.316   6.294  1.00  1.700          H  
ATOM    287  HG  LEU A  20      -0.183  11.020   8.649  1.00  1.700          H  
ATOM    288 1HD1 LEU A  20       1.750  12.271   9.463  1.00  1.700          H  
ATOM    289 2HD1 LEU A  20       2.243  10.997   8.330  1.00  1.700          H  
ATOM    290 3HD1 LEU A  20       2.186  12.691   7.790  1.00  1.700          H  
ATOM    291 1HD2 LEU A  20      -0.512  13.432   9.155  1.00  1.700          H  
ATOM    292 2HD2 LEU A  20      -0.091  13.840   7.471  1.00  1.700          H  
ATOM    293 3HD2 LEU A  20      -1.570  12.909   7.823  1.00  1.700          H  
ATOM    294  N   GLU A  21      -1.200   8.537   6.409  1.00  0.880          N  
ATOM    295  CA  GLU A  21      -2.042   7.459   6.977  1.00  0.980          C  
ATOM    296  C   GLU A  21      -3.027   6.877   5.944  1.00  0.870          C  
ATOM    297  O   GLU A  21      -3.427   7.574   5.004  1.00  0.760          O  
ATOM    298  CB  GLU A  21      -2.883   7.942   8.184  1.00  1.330          C  
ATOM    299  CG  GLU A  21      -2.123   8.474   9.396  1.00  1.330          C  
ATOM    300  CD  GLU A  21      -3.049   8.870  10.536  1.00  1.330          C  
ATOM    301  OE1 GLU A  21      -4.236   8.686  10.395  1.00  1.330          O  
ATOM    302  OE2 GLU A  21      -2.570   9.357  11.535  1.00  1.330          O  
ATOM    303  H   GLU A  21      -1.589   9.130   5.676  1.00  1.060          H  
ATOM    304  HA  GLU A  21      -1.388   6.652   7.306  1.00  1.180          H  
ATOM    305 1HB  GLU A  21      -3.570   8.708   7.878  1.00  1.600          H  
ATOM    306 2HB  GLU A  21      -3.487   7.108   8.539  1.00  1.600          H  
ATOM    307 1HG  GLU A  21      -1.422   7.716   9.742  1.00  1.600          H  
ATOM    308 2HG  GLU A  21      -1.561   9.335   9.096  1.00  1.600          H  
ATOM    309  N   TRP A  22      -3.456   5.616   6.145  1.00  0.970          N  
ATOM    310  CA  TRP A  22      -4.495   5.053   5.270  1.00  0.960          C  
ATOM    311  C   TRP A  22      -5.644   4.428   6.031  1.00  0.920          C  
ATOM    312  O   TRP A  22      -5.443   3.732   7.030  1.00  1.080          O  
ATOM    313  CB  TRP A  22      -4.006   3.885   4.416  1.00  1.350          C  
ATOM    314  CG  TRP A  22      -2.949   4.169   3.538  1.00  1.350          C  
ATOM    315  CD1 TRP A  22      -1.651   3.931   3.769  1.00  1.350          C  
ATOM    316  CD2 TRP A  22      -3.017   4.791   2.264  1.00  1.350          C  
ATOM    317  NE1 TRP A  22      -0.932   4.333   2.740  1.00  1.350          N  
ATOM    318  CE2 TRP A  22      -1.740   4.880   1.813  1.00  1.350          C  
ATOM    319  CE3 TRP A  22      -4.052   5.286   1.482  1.00  1.350          C  
ATOM    320  CZ2 TRP A  22      -1.428   5.453   0.636  1.00  1.350          C  
ATOM    321  CZ3 TRP A  22      -3.725   5.852   0.271  1.00  1.350          C  
ATOM    322  CH2 TRP A  22      -2.416   5.925  -0.120  1.00  1.350          C  
ATOM    323  H   TRP A  22      -3.090   5.074   6.914  1.00  1.160          H  
ATOM    324  HA  TRP A  22      -4.886   5.843   4.632  1.00  1.150          H  
ATOM    325 1HB  TRP A  22      -3.700   3.088   5.064  1.00  1.620          H  
ATOM    326 2HB  TRP A  22      -4.843   3.505   3.822  1.00  1.620          H  
ATOM    327  HD1 TRP A  22      -1.248   3.477   4.661  1.00  1.620          H  
ATOM    328  HE1 TRP A  22       0.064   4.284   2.638  1.00  1.620          H  
ATOM    329  HE3 TRP A  22      -5.086   5.231   1.818  1.00  1.620          H  
ATOM    330  HZ2 TRP A  22      -0.402   5.536   0.306  1.00  1.620          H  
ATOM    331  HZ3 TRP A  22      -4.522   6.238  -0.354  1.00  1.620          H  
ATOM    332  HH2 TRP A  22      -2.137   6.371  -1.051  1.00  1.620          H  
ATOM    333  N   ASN A  23      -6.841   4.592   5.483  1.00  0.800          N  
ATOM    334  CA  ASN A  23      -8.004   3.845   5.960  1.00  0.800          C  
ATOM    335  C   ASN A  23      -7.922   2.432   5.378  1.00  0.800          C  
ATOM    336  O   ASN A  23      -7.520   2.254   4.227  1.00  0.890          O  
ATOM    337  CB  ASN A  23      -9.330   4.504   5.625  1.00  1.120          C  
ATOM    338  CG  ASN A  23     -10.497   3.832   6.326  1.00  1.120          C  
ATOM    339  OD1 ASN A  23     -10.965   2.756   5.915  1.00  1.120          O  
ATOM    340  ND2 ASN A  23     -10.970   4.438   7.396  1.00  1.120          N  
ATOM    341  H   ASN A  23      -6.910   5.255   4.703  1.00  0.960          H  
ATOM    342  HA  ASN A  23      -7.942   3.750   7.046  1.00  0.960          H  
ATOM    343 1HB  ASN A  23      -9.298   5.524   5.956  1.00  1.340          H  
ATOM    344 2HB  ASN A  23      -9.502   4.495   4.554  1.00  1.340          H  
ATOM    345 1HD2 ASN A  23     -11.739   4.038   7.901  1.00  1.340          H  
ATOM    346 2HD2 ASN A  23     -10.561   5.293   7.719  1.00  1.340          H  
ATOM    347  N   MET A  24      -8.350   1.424   6.136  1.00  0.840          N  
ATOM    348  CA  MET A  24      -8.332   0.028   5.669  1.00  0.930          C  
ATOM    349  C   MET A  24      -9.161  -0.202   4.401  1.00  0.840          C  
ATOM    350  O   MET A  24      -8.926  -1.150   3.646  1.00  0.890          O  
ATOM    351  CB  MET A  24      -8.799  -0.906   6.773  1.00  1.270          C  
ATOM    352  CG  MET A  24      -7.806  -1.042   7.922  1.00  1.270          C  
ATOM    353  SD  MET A  24      -8.393  -2.110   9.261  1.00  1.270          S  
ATOM    354  CE  MET A  24      -8.283  -3.748   8.522  1.00  1.270          C  
ATOM    355  H   MET A  24      -8.680   1.626   7.069  1.00  1.010          H  
ATOM    356  HA  MET A  24      -7.300  -0.230   5.429  1.00  1.120          H  
ATOM    357 1HB  MET A  24      -9.745  -0.547   7.178  1.00  1.520          H  
ATOM    358 2HB  MET A  24      -8.976  -1.888   6.346  1.00  1.520          H  
ATOM    359 1HG  MET A  24      -6.877  -1.459   7.532  1.00  1.520          H  
ATOM    360 2HG  MET A  24      -7.586  -0.059   8.334  1.00  1.520          H  
ATOM    361 1HE  MET A  24      -8.604  -4.495   9.249  1.00  1.520          H  
ATOM    362 2HE  MET A  24      -8.925  -3.808   7.646  1.00  1.520          H  
ATOM    363 3HE  MET A  24      -7.251  -3.951   8.228  1.00  1.520          H  
ATOM    364  N   ALA A  25     -10.094   0.698   4.126  1.00  0.810          N  
ATOM    365  CA  ALA A  25     -10.923   0.615   2.943  1.00  0.880          C  
ATOM    366  C   ALA A  25     -10.068   0.618   1.672  1.00  0.970          C  
ATOM    367  O   ALA A  25     -10.535   0.199   0.607  1.00  1.130          O  
ATOM    368  CB  ALA A  25     -11.884   1.756   2.916  1.00  1.200          C  
ATOM    369  H   ALA A  25     -10.260   1.465   4.779  1.00  0.970          H  
ATOM    370  HA  ALA A  25     -11.477  -0.319   2.975  1.00  1.060          H  
ATOM    371 1HB  ALA A  25     -12.469   1.649   2.029  1.00  1.440          H  
ATOM    372 2HB  ALA A  25     -12.509   1.728   3.793  1.00  1.440          H  
ATOM    373 3HB  ALA A  25     -11.366   2.676   2.901  1.00  1.440          H  
ATOM    374  N   MET A  26      -8.845   1.152   1.744  1.00  0.980          N  
ATOM    375  CA  MET A  26      -7.963   1.182   0.593  1.00  1.160          C  
ATOM    376  C   MET A  26      -7.660  -0.252   0.167  1.00  1.230          C  
ATOM    377  O   MET A  26      -7.622  -0.549  -1.036  1.00  1.330          O  
ATOM    378  CB  MET A  26      -6.709   2.013   0.916  1.00  1.550          C  
ATOM    379  CG  MET A  26      -5.658   2.176  -0.230  1.00  1.550          C  
ATOM    380  SD  MET A  26      -4.450   0.844  -0.381  1.00  1.550          S  
ATOM    381  CE  MET A  26      -3.377   1.130   1.035  1.00  1.550          C  
ATOM    382  H   MET A  26      -8.493   1.496   2.642  1.00  1.180          H  
ATOM    383  HA  MET A  26      -8.480   1.645  -0.237  1.00  1.390          H  
ATOM    384 1HB  MET A  26      -7.010   3.007   1.233  1.00  1.860          H  
ATOM    385 2HB  MET A  26      -6.210   1.560   1.771  1.00  1.860          H  
ATOM    386 1HG  MET A  26      -6.185   2.264  -1.181  1.00  1.860          H  
ATOM    387 2HG  MET A  26      -5.113   3.099  -0.076  1.00  1.860          H  
ATOM    388 1HE  MET A  26      -2.591   0.377   1.037  1.00  1.860          H  
ATOM    389 2HE  MET A  26      -2.938   2.117   0.967  1.00  1.860          H  
ATOM    390 3HE  MET A  26      -3.948   1.055   1.953  1.00  1.860          H  
ATOM    391  N   GLU A  27      -7.492  -1.160   1.140  1.00  1.270          N  
ATOM    392  CA  GLU A  27      -7.213  -2.558   0.842  1.00  1.450          C  
ATOM    393  C   GLU A  27      -8.426  -3.177   0.146  1.00  1.470          C  
ATOM    394  O   GLU A  27      -8.290  -4.009  -0.750  1.00  1.740          O  
ATOM    395  CB  GLU A  27      -6.907  -3.343   2.121  1.00  1.960          C  
ATOM    396  CG  GLU A  27      -5.598  -2.970   2.819  1.00  1.960          C  
ATOM    397  CD  GLU A  27      -5.388  -3.757   4.101  1.00  1.960          C  
ATOM    398  OE1 GLU A  27      -6.299  -4.432   4.515  1.00  1.960          O  
ATOM    399  OE2 GLU A  27      -4.317  -3.683   4.656  1.00  1.960          O  
ATOM    400  H   GLU A  27      -7.605  -0.886   2.114  1.00  1.520          H  
ATOM    401  HA  GLU A  27      -6.351  -2.611   0.175  1.00  1.740          H  
ATOM    402 1HB  GLU A  27      -7.718  -3.209   2.832  1.00  2.350          H  
ATOM    403 2HB  GLU A  27      -6.861  -4.405   1.884  1.00  2.350          H  
ATOM    404 1HG  GLU A  27      -4.765  -3.156   2.137  1.00  2.350          H  
ATOM    405 2HG  GLU A  27      -5.617  -1.903   3.045  1.00  2.350          H  
ATOM    406  N   LYS A  28      -9.621  -2.774   0.583  1.00  1.300          N  
ATOM    407  CA  LYS A  28     -10.858  -3.296  -0.006  1.00  1.410          C  
ATOM    408  C   LYS A  28     -11.101  -2.825  -1.453  1.00  1.430          C  
ATOM    409  O   LYS A  28     -11.568  -3.600  -2.291  1.00  1.630          O  
ATOM    410  CB  LYS A  28     -12.074  -2.930   0.849  1.00  1.930          C  
ATOM    411  CG  LYS A  28     -12.126  -3.654   2.182  1.00  1.930          C  
ATOM    412  CD  LYS A  28     -13.362  -3.282   2.994  1.00  1.930          C  
ATOM    413  CE  LYS A  28     -13.375  -4.032   4.329  1.00  1.930          C  
ATOM    414  NZ  LYS A  28     -14.570  -3.705   5.154  1.00  1.930          N  
ATOM    415  H   LYS A  28      -9.621  -2.123   1.377  1.00  1.560          H  
ATOM    416  HA  LYS A  28     -10.781  -4.383  -0.030  1.00  1.690          H  
ATOM    417 1HB  LYS A  28     -12.083  -1.859   1.036  1.00  2.320          H  
ATOM    418 2HB  LYS A  28     -12.985  -3.170   0.299  1.00  2.320          H  
ATOM    419 1HG  LYS A  28     -12.120  -4.729   2.007  1.00  2.320          H  
ATOM    420 2HG  LYS A  28     -11.233  -3.393   2.757  1.00  2.320          H  
ATOM    421 1HD  LYS A  28     -13.372  -2.206   3.180  1.00  2.320          H  
ATOM    422 2HD  LYS A  28     -14.257  -3.548   2.434  1.00  2.320          H  
ATOM    423 1HE  LYS A  28     -13.366  -5.103   4.132  1.00  2.320          H  
ATOM    424 2HE  LYS A  28     -12.478  -3.768   4.889  1.00  2.320          H  
ATOM    425 1HZ  LYS A  28     -14.530  -4.224   6.021  1.00  2.320          H  
ATOM    426 2HZ  LYS A  28     -14.585  -2.717   5.357  1.00  2.320          H  
ATOM    427 3HZ  LYS A  28     -15.408  -3.959   4.651  1.00  2.320          H  
ATOM    428  N   LEU A  29     -10.788  -1.557  -1.741  1.00  1.300          N  
ATOM    429  CA  LEU A  29     -11.049  -0.976  -3.065  1.00  1.410          C  
ATOM    430  C   LEU A  29      -9.851  -1.008  -4.038  1.00  1.400          C  
ATOM    431  O   LEU A  29     -10.022  -1.311  -5.216  1.00  1.460          O  
ATOM    432  CB  LEU A  29     -11.513   0.484  -2.855  1.00  1.930          C  
ATOM    433  CG  LEU A  29     -12.102   1.371  -4.070  1.00  1.930          C  
ATOM    434  CD1 LEU A  29     -10.968   1.958  -4.947  1.00  1.930          C  
ATOM    435  CD2 LEU A  29     -13.071   0.549  -4.923  1.00  1.930          C  
ATOM    436  H   LEU A  29     -10.456  -0.965  -0.975  1.00  1.560          H  
ATOM    437  HA  LEU A  29     -11.861  -1.545  -3.510  1.00  1.690          H  
ATOM    438 1HB  LEU A  29     -12.259   0.487  -2.057  1.00  2.320          H  
ATOM    439 2HB  LEU A  29     -10.647   1.012  -2.487  1.00  2.320          H  
ATOM    440  HG  LEU A  29     -12.642   2.217  -3.634  1.00  2.320          H  
ATOM    441 1HD1 LEU A  29     -11.402   2.594  -5.721  1.00  2.320          H  
ATOM    442 2HD1 LEU A  29     -10.308   2.546  -4.331  1.00  2.320          H  
ATOM    443 3HD1 LEU A  29     -10.396   1.187  -5.428  1.00  2.320          H  
ATOM    444 1HD2 LEU A  29     -13.475   1.185  -5.706  1.00  2.320          H  
ATOM    445 2HD2 LEU A  29     -12.548  -0.294  -5.382  1.00  2.320          H  
ATOM    446 3HD2 LEU A  29     -13.882   0.176  -4.304  1.00  2.320          H  
ATOM    447  N   THR A  30      -8.657  -0.625  -3.581  1.00  1.400          N  
ATOM    448  CA  THR A  30      -7.468  -0.524  -4.433  1.00  1.450          C  
ATOM    449  C   THR A  30      -6.717  -1.858  -4.436  1.00  1.430          C  
ATOM    450  O   THR A  30      -6.262  -2.366  -5.474  1.00  1.560          O  
ATOM    451  CB  THR A  30      -6.546   0.595  -3.908  1.00  2.010          C  
ATOM    452  OG1 THR A  30      -7.267   1.820  -3.876  1.00  2.010          O  
ATOM    453  CG2 THR A  30      -5.356   0.763  -4.812  1.00  2.010          C  
ATOM    454  H   THR A  30      -8.545  -0.414  -2.597  1.00  1.680          H  
ATOM    455  HA  THR A  30      -7.780  -0.295  -5.452  1.00  1.740          H  
ATOM    456  HB  THR A  30      -6.204   0.349  -2.908  1.00  2.410          H  
ATOM    457  HG1 THR A  30      -7.979   1.744  -3.236  1.00  2.410          H  
ATOM    458 1HG2 THR A  30      -4.722   1.554  -4.434  1.00  2.410          H  
ATOM    459 2HG2 THR A  30      -4.799  -0.150  -4.847  1.00  2.410          H  
ATOM    460 3HG2 THR A  30      -5.696   1.016  -5.818  1.00  2.410          H  
ATOM    461  N   GLY A  31      -6.559  -2.408  -3.232  1.00  1.320          N  
ATOM    462  CA  GLY A  31      -5.877  -3.681  -3.004  1.00  1.370          C  
ATOM    463  C   GLY A  31      -4.368  -3.643  -2.739  1.00  1.270          C  
ATOM    464  O   GLY A  31      -3.770  -4.698  -2.515  1.00  1.460          O  
ATOM    465  H   GLY A  31      -6.959  -1.912  -2.430  1.00  1.580          H  
ATOM    466 1HA  GLY A  31      -6.354  -4.175  -2.161  1.00  1.640          H  
ATOM    467 2HA  GLY A  31      -6.072  -4.322  -3.859  1.00  1.640          H  
ATOM    468  N   TRP A  32      -3.743  -2.475  -2.795  1.00  1.160          N  
ATOM    469  CA  TRP A  32      -2.300  -2.380  -2.553  1.00  1.150          C  
ATOM    470  C   TRP A  32      -2.005  -2.449  -1.066  1.00  1.080          C  
ATOM    471  O   TRP A  32      -2.853  -2.097  -0.248  1.00  1.180          O  
ATOM    472  CB  TRP A  32      -1.690  -1.090  -3.109  1.00  1.610          C  
ATOM    473  CG  TRP A  32      -1.570  -1.011  -4.612  1.00  1.610          C  
ATOM    474  CD1 TRP A  32      -2.446  -1.442  -5.551  1.00  1.610          C  
ATOM    475  CD2 TRP A  32      -0.460  -0.436  -5.346  1.00  1.610          C  
ATOM    476  NE1 TRP A  32      -1.963  -1.164  -6.807  1.00  1.610          N  
ATOM    477  CE2 TRP A  32      -0.761  -0.546  -6.693  1.00  1.610          C  
ATOM    478  CE3 TRP A  32       0.737   0.157  -4.969  1.00  1.610          C  
ATOM    479  CZ2 TRP A  32       0.088  -0.069  -7.670  1.00  1.610          C  
ATOM    480  CZ3 TRP A  32       1.583   0.637  -5.935  1.00  1.610          C  
ATOM    481  CH2 TRP A  32       1.264   0.531  -7.253  1.00  1.610          C  
ATOM    482  H   TRP A  32      -4.288  -1.651  -2.998  1.00  1.390          H  
ATOM    483  HA  TRP A  32      -1.802  -3.222  -3.037  1.00  1.380          H  
ATOM    484 1HB  TRP A  32      -2.285  -0.242  -2.774  1.00  1.940          H  
ATOM    485 2HB  TRP A  32      -0.692  -0.965  -2.679  1.00  1.940          H  
ATOM    486  HD1 TRP A  32      -3.391  -1.922  -5.347  1.00  1.940          H  
ATOM    487  HE1 TRP A  32      -2.413  -1.357  -7.688  1.00  1.940          H  
ATOM    488  HE3 TRP A  32       1.005   0.241  -3.943  1.00  1.940          H  
ATOM    489  HZ2 TRP A  32      -0.144  -0.141  -8.732  1.00  1.940          H  
ATOM    490  HZ3 TRP A  32       2.519   1.113  -5.615  1.00  1.940          H  
ATOM    491  HH2 TRP A  32       1.951   0.929  -7.999  1.00  1.940          H  
ATOM    492  N   SER A  33      -0.838  -2.966  -0.706  1.00  1.090          N  
ATOM    493  CA  SER A  33      -0.427  -2.944   0.686  1.00  1.150          C  
ATOM    494  C   SER A  33      -0.127  -1.536   1.110  1.00  1.070          C  
ATOM    495  O   SER A  33       0.421  -0.753   0.346  1.00  1.120          O  
ATOM    496  CB  SER A  33       0.811  -3.762   0.942  1.00  1.590          C  
ATOM    497  OG  SER A  33       1.264  -3.568   2.276  1.00  1.590          O  
ATOM    498  H   SER A  33      -0.172  -3.304  -1.416  1.00  1.310          H  
ATOM    499  HA  SER A  33      -1.244  -3.328   1.298  1.00  1.380          H  
ATOM    500 1HB  SER A  33       0.608  -4.815   0.766  1.00  1.900          H  
ATOM    501 2HB  SER A  33       1.573  -3.464   0.261  1.00  1.900          H  
ATOM    502  HG  SER A  33       2.164  -3.937   2.293  1.00  1.900          H  
ATOM    503  N   ARG A  34      -0.371  -1.212   2.366  1.00  1.210          N  
ATOM    504  CA  ARG A  34       0.013   0.107   2.853  1.00  1.390          C  
ATOM    505  C   ARG A  34       1.529   0.281   2.656  1.00  1.120          C  
ATOM    506  O   ARG A  34       2.018   1.366   2.309  1.00  1.130          O  
ATOM    507  CB  ARG A  34      -0.360   0.257   4.316  1.00  1.870          C  
ATOM    508  CG  ARG A  34      -1.856   0.350   4.565  1.00  1.870          C  
ATOM    509  CD  ARG A  34      -2.194   0.778   5.960  1.00  1.870          C  
ATOM    510  NE  ARG A  34      -1.753  -0.192   6.959  1.00  1.870          N  
ATOM    511  CZ  ARG A  34      -2.451  -1.286   7.349  1.00  1.870          C  
ATOM    512  NH1 ARG A  34      -3.625  -1.565   6.806  1.00  1.870          N  
ATOM    513  NH2 ARG A  34      -1.944  -2.086   8.274  1.00  1.870          N  
ATOM    514  H   ARG A  34      -0.818  -1.888   2.969  1.00  1.450          H  
ATOM    515  HA  ARG A  34      -0.511   0.869   2.278  1.00  1.670          H  
ATOM    516 1HB  ARG A  34       0.031  -0.583   4.885  1.00  2.250          H  
ATOM    517 2HB  ARG A  34       0.089   1.154   4.703  1.00  2.250          H  
ATOM    518 1HG  ARG A  34      -2.287   1.068   3.876  1.00  2.250          H  
ATOM    519 2HG  ARG A  34      -2.306  -0.626   4.383  1.00  2.250          H  
ATOM    520 1HD  ARG A  34      -1.700   1.724   6.175  1.00  2.250          H  
ATOM    521 2HD  ARG A  34      -3.272   0.914   6.055  1.00  2.250          H  
ATOM    522  HE  ARG A  34      -0.860  -0.023   7.409  1.00  2.250          H  
ATOM    523 1HH1 ARG A  34      -4.016  -0.969   6.093  1.00  2.250          H  
ATOM    524 2HH1 ARG A  34      -4.133  -2.399   7.082  1.00  2.250          H  
ATOM    525 1HH2 ARG A  34      -1.045  -1.878   8.687  1.00  2.250          H  
ATOM    526 2HH2 ARG A  34      -2.453  -2.908   8.566  1.00  2.250          H  
ATOM    527  N   SER A  35       2.283  -0.814   2.809  1.00  1.150          N  
ATOM    528  CA  SER A  35       3.735  -0.807   2.671  1.00  1.120          C  
ATOM    529  C   SER A  35       4.211  -0.462   1.251  1.00  0.990          C  
ATOM    530  O   SER A  35       5.394  -0.182   1.044  1.00  1.150          O  
ATOM    531  CB  SER A  35       4.319  -2.144   3.116  1.00  1.580          C  
ATOM    532  OG  SER A  35       3.925  -3.214   2.277  1.00  1.580          O  
ATOM    533  H   SER A  35       1.844  -1.704   3.042  1.00  1.380          H  
ATOM    534  HA  SER A  35       4.125  -0.040   3.341  1.00  1.340          H  
ATOM    535 1HB  SER A  35       5.406  -2.068   3.116  1.00  1.900          H  
ATOM    536 2HB  SER A  35       4.009  -2.350   4.138  1.00  1.900          H  
ATOM    537  HG  SER A  35       4.486  -3.959   2.529  1.00  1.900          H  
ATOM    538  N   GLU A  36       3.306  -0.512   0.268  1.00  0.900          N  
ATOM    539  CA  GLU A  36       3.604  -0.193  -1.119  1.00  0.980          C  
ATOM    540  C   GLU A  36       3.264   1.256  -1.479  1.00  0.990          C  
ATOM    541  O   GLU A  36       3.572   1.691  -2.588  1.00  1.160          O  
ATOM    542  CB  GLU A  36       2.838  -1.132  -2.070  1.00  1.340          C  
ATOM    543  CG  GLU A  36       3.259  -2.601  -2.023  1.00  1.340          C  
ATOM    544  CD  GLU A  36       2.396  -3.527  -2.905  1.00  1.340          C  
ATOM    545  OE1 GLU A  36       1.221  -3.744  -2.610  1.00  1.340          O  
ATOM    546  OE2 GLU A  36       2.924  -4.018  -3.874  1.00  1.340          O  
ATOM    547  H   GLU A  36       2.338  -0.731   0.492  1.00  1.080          H  
ATOM    548  HA  GLU A  36       4.672  -0.338  -1.278  1.00  1.180          H  
ATOM    549 1HB  GLU A  36       1.771  -1.080  -1.846  1.00  1.610          H  
ATOM    550 2HB  GLU A  36       2.973  -0.791  -3.092  1.00  1.610          H  
ATOM    551 1HG  GLU A  36       4.284  -2.657  -2.381  1.00  1.610          H  
ATOM    552 2HG  GLU A  36       3.267  -2.943  -1.002  1.00  1.610          H  
ATOM    553  N   VAL A  37       2.552   1.972  -0.592  1.00  0.890          N  
ATOM    554  CA  VAL A  37       2.110   3.332  -0.896  1.00  1.010          C  
ATOM    555  C   VAL A  37       2.415   4.430   0.165  1.00  0.940          C  
ATOM    556  O   VAL A  37       2.314   5.615  -0.155  1.00  0.980          O  
ATOM    557  CB  VAL A  37       0.603   3.322  -1.270  1.00  1.370          C  
ATOM    558  CG1 VAL A  37       0.336   2.576  -2.532  1.00  1.370          C  
ATOM    559  CG2 VAL A  37      -0.159   2.581  -0.218  1.00  1.370          C  
ATOM    560  H   VAL A  37       2.363   1.580   0.332  1.00  1.070          H  
ATOM    561  HA  VAL A  37       2.636   3.635  -1.804  1.00  1.210          H  
ATOM    562  HB  VAL A  37       0.272   4.341  -1.388  1.00  1.640          H  
ATOM    563 1HG1 VAL A  37      -0.730   2.583  -2.755  1.00  1.640          H  
ATOM    564 2HG1 VAL A  37       0.882   3.024  -3.353  1.00  1.640          H  
ATOM    565 3HG1 VAL A  37       0.661   1.572  -2.382  1.00  1.640          H  
ATOM    566 1HG2 VAL A  37      -1.212   2.583  -0.472  1.00  1.640          H  
ATOM    567 2HG2 VAL A  37       0.188   1.567  -0.169  1.00  1.640          H  
ATOM    568 3HG2 VAL A  37      -0.007   3.031   0.723  1.00  1.640          H  
ATOM    569  N   ILE A  38       2.800   4.077   1.399  1.00  0.930          N  
ATOM    570  CA  ILE A  38       3.093   5.126   2.394  1.00  0.970          C  
ATOM    571  C   ILE A  38       4.295   5.953   1.914  1.00  1.000          C  
ATOM    572  O   ILE A  38       5.266   5.396   1.402  1.00  1.080          O  
ATOM    573  CB  ILE A  38       3.323   4.576   3.827  1.00  1.340          C  
ATOM    574  CG1 ILE A  38       2.000   3.968   4.363  1.00  1.340          C  
ATOM    575  CG2 ILE A  38       3.797   5.724   4.761  1.00  1.340          C  
ATOM    576  CD1 ILE A  38       2.124   3.151   5.636  1.00  1.340          C  
ATOM    577  H   ILE A  38       2.840   3.088   1.654  1.00  1.120          H  
ATOM    578  HA  ILE A  38       2.234   5.776   2.460  1.00  1.160          H  
ATOM    579  HB  ILE A  38       4.069   3.782   3.800  1.00  1.610          H  
ATOM    580 1HG1 ILE A  38       1.307   4.786   4.558  1.00  1.610          H  
ATOM    581 2HG1 ILE A  38       1.579   3.338   3.604  1.00  1.610          H  
ATOM    582 1HG2 ILE A  38       3.959   5.352   5.764  1.00  1.610          H  
ATOM    583 2HG2 ILE A  38       4.735   6.142   4.404  1.00  1.610          H  
ATOM    584 3HG2 ILE A  38       3.036   6.514   4.791  1.00  1.610          H  
ATOM    585 1HD1 ILE A  38       1.147   2.782   5.923  1.00  1.610          H  
ATOM    586 2HD1 ILE A  38       2.793   2.307   5.459  1.00  1.610          H  
ATOM    587 3HD1 ILE A  38       2.515   3.758   6.442  1.00  1.610          H  
ATOM    588  N   GLY A  39       4.197   7.291   1.999  1.00  1.010          N  
ATOM    589  CA  GLY A  39       5.241   8.185   1.516  1.00  1.140          C  
ATOM    590  C   GLY A  39       5.029   8.625   0.059  1.00  1.210          C  
ATOM    591  O   GLY A  39       5.732   9.507  -0.434  1.00  1.380          O  
ATOM    592  H   GLY A  39       3.414   7.728   2.491  1.00  1.210          H  
ATOM    593 1HA  GLY A  39       5.269   9.066   2.158  1.00  1.370          H  
ATOM    594 2HA  GLY A  39       6.206   7.692   1.610  1.00  1.370          H  
ATOM    595  N   LYS A  40       4.062   8.018  -0.630  1.00  1.130          N  
ATOM    596  CA  LYS A  40       3.756   8.339  -2.020  1.00  1.270          C  
ATOM    597  C   LYS A  40       2.348   8.909  -2.122  1.00  1.220          C  
ATOM    598  O   LYS A  40       1.626   8.969  -1.127  1.00  1.400          O  
ATOM    599  CB  LYS A  40       3.886   7.090  -2.885  1.00  1.720          C  
ATOM    600  CG  LYS A  40       5.262   6.407  -2.846  1.00  1.720          C  
ATOM    601  CD  LYS A  40       6.363   7.272  -3.466  1.00  1.720          C  
ATOM    602  CE  LYS A  40       7.688   6.526  -3.511  1.00  1.720          C  
ATOM    603  NZ  LYS A  40       8.786   7.368  -4.074  1.00  1.720          N  
ATOM    604  H   LYS A  40       3.520   7.265  -0.196  1.00  1.360          H  
ATOM    605  HA  LYS A  40       4.442   9.105  -2.373  1.00  1.520          H  
ATOM    606 1HB  LYS A  40       3.147   6.352  -2.569  1.00  2.070          H  
ATOM    607 2HB  LYS A  40       3.672   7.340  -3.923  1.00  2.070          H  
ATOM    608 1HG  LYS A  40       5.519   6.175  -1.809  1.00  2.070          H  
ATOM    609 2HG  LYS A  40       5.199   5.469  -3.400  1.00  2.070          H  
ATOM    610 1HD  LYS A  40       6.072   7.548  -4.483  1.00  2.070          H  
ATOM    611 2HD  LYS A  40       6.500   8.180  -2.880  1.00  2.070          H  
ATOM    612 1HE  LYS A  40       7.957   6.222  -2.500  1.00  2.070          H  
ATOM    613 2HE  LYS A  40       7.573   5.636  -4.130  1.00  2.070          H  
ATOM    614 1HZ  LYS A  40       9.647   6.838  -4.087  1.00  2.070          H  
ATOM    615 2HZ  LYS A  40       8.546   7.645  -5.017  1.00  2.070          H  
ATOM    616 3HZ  LYS A  40       8.908   8.193  -3.501  1.00  2.070          H  
ATOM    617  N   MET A  41       1.955   9.375  -3.306  1.00  1.430          N  
ATOM    618  CA  MET A  41       0.593   9.878  -3.452  1.00  1.410          C  
ATOM    619  C   MET A  41      -0.263   8.803  -4.124  1.00  1.250          C  
ATOM    620  O   MET A  41       0.166   8.229  -5.127  1.00  1.130          O  
ATOM    621  CB  MET A  41       0.598  11.197  -4.230  1.00  1.980          C  
ATOM    622  CG  MET A  41       1.098  11.119  -5.667  1.00  1.980          C  
ATOM    623  SD  MET A  41       1.119  12.722  -6.500  1.00  1.980          S  
ATOM    624  CE  MET A  41       1.474  12.231  -8.186  1.00  1.980          C  
ATOM    625  H   MET A  41       2.580   9.340  -4.098  1.00  1.720          H  
ATOM    626  HA  MET A  41       0.194  10.058  -2.472  1.00  1.690          H  
ATOM    627 1HB  MET A  41      -0.398  11.624  -4.223  1.00  2.380          H  
ATOM    628 2HB  MET A  41       1.246  11.908  -3.712  1.00  2.380          H  
ATOM    629 1HG  MET A  41       2.103  10.713  -5.683  1.00  2.380          H  
ATOM    630 2HG  MET A  41       0.474  10.478  -6.221  1.00  2.380          H  
ATOM    631 1HE  MET A  41       1.521  13.118  -8.819  1.00  2.380          H  
ATOM    632 2HE  MET A  41       2.429  11.710  -8.223  1.00  2.380          H  
ATOM    633 3HE  MET A  41       0.687  11.577  -8.548  1.00  2.380          H  
ATOM    634  N   ILE A  42      -1.490   8.561  -3.625  1.00  1.760          N  
ATOM    635  CA  ILE A  42      -2.315   7.484  -4.204  1.00  2.280          C  
ATOM    636  C   ILE A  42      -2.662   7.776  -5.651  1.00  2.620          C  
ATOM    637  O   ILE A  42      -2.697   6.888  -6.497  1.00  2.990          O  
ATOM    638  CB  ILE A  42      -3.644   7.271  -3.399  1.00  2.980          C  
ATOM    639  CG1 ILE A  42      -4.340   5.893  -3.766  1.00  2.980          C  
ATOM    640  CG2 ILE A  42      -4.681   8.406  -3.646  1.00  2.980          C  
ATOM    641  CD1 ILE A  42      -3.561   4.590  -3.399  1.00  2.980          C  
ATOM    642  H   ILE A  42      -1.802   9.078  -2.808  1.00  2.110          H  
ATOM    643  HA  ILE A  42      -1.733   6.569  -4.170  1.00  2.740          H  
ATOM    644  HB  ILE A  42      -3.428   7.289  -2.371  1.00  3.580          H  
ATOM    645 1HG1 ILE A  42      -5.297   5.855  -3.254  1.00  3.580          H  
ATOM    646 2HG1 ILE A  42      -4.526   5.884  -4.831  1.00  3.580          H  
ATOM    647 1HG2 ILE A  42      -5.558   8.221  -3.029  1.00  3.580          H  
ATOM    648 2HG2 ILE A  42      -4.252   9.360  -3.373  1.00  3.580          H  
ATOM    649 3HG2 ILE A  42      -4.999   8.434  -4.683  1.00  3.580          H  
ATOM    650 1HD1 ILE A  42      -4.156   3.731  -3.697  1.00  3.580          H  
ATOM    651 2HD1 ILE A  42      -2.606   4.549  -3.915  1.00  3.580          H  
ATOM    652 3HD1 ILE A  42      -3.391   4.539  -2.337  1.00  3.580          H  
ATOM    653  N   VAL A  43      -2.855   9.046  -5.949  1.00  2.720          N  
ATOM    654  CA  VAL A  43      -3.203   9.485  -7.279  1.00  3.150          C  
ATOM    655  C   VAL A  43      -2.120   9.142  -8.303  1.00  2.730          C  
ATOM    656  O   VAL A  43      -2.393   9.099  -9.497  1.00  3.090          O  
ATOM    657  CB  VAL A  43      -3.546  10.990  -7.236  1.00  4.240          C  
ATOM    658  CG1 VAL A  43      -2.330  11.813  -6.970  1.00  4.240          C  
ATOM    659  CG2 VAL A  43      -4.177  11.403  -8.525  1.00  4.240          C  
ATOM    660  H   VAL A  43      -2.804   9.721  -5.202  1.00  3.260          H  
ATOM    661  HA  VAL A  43      -4.112   8.960  -7.572  1.00  3.780          H  
ATOM    662  HB  VAL A  43      -4.248  11.160  -6.420  1.00  5.090          H  
ATOM    663 1HG1 VAL A  43      -2.601  12.867  -6.922  1.00  5.090          H  
ATOM    664 2HG1 VAL A  43      -1.897  11.514  -6.030  1.00  5.090          H  
ATOM    665 3HG1 VAL A  43      -1.609  11.669  -7.762  1.00  5.090          H  
ATOM    666 1HG2 VAL A  43      -4.437  12.451  -8.461  1.00  5.090          H  
ATOM    667 2HG2 VAL A  43      -3.493  11.256  -9.357  1.00  5.090          H  
ATOM    668 3HG2 VAL A  43      -5.073  10.809  -8.685  1.00  5.090          H  
ATOM    669  N   GLY A  44      -0.882   8.987  -7.845  1.00  2.100          N  
ATOM    670  CA  GLY A  44       0.235   8.650  -8.696  1.00  1.820          C  
ATOM    671  C   GLY A  44       0.461   7.139  -8.756  1.00  1.790          C  
ATOM    672  O   GLY A  44       0.529   6.550  -9.838  1.00  2.210          O  
ATOM    673  H   GLY A  44      -0.720   9.004  -6.842  1.00  2.520          H  
ATOM    674 1HA  GLY A  44       0.070   9.052  -9.694  1.00  2.180          H  
ATOM    675 2HA  GLY A  44       1.132   9.126  -8.306  1.00  2.180          H  
ATOM    676  N   GLU A  45       0.484   6.479  -7.590  1.00  1.730          N  
ATOM    677  CA  GLU A  45       0.827   5.050  -7.545  1.00  2.150          C  
ATOM    678  C   GLU A  45      -0.164   4.196  -8.311  1.00  2.210          C  
ATOM    679  O   GLU A  45       0.215   3.253  -9.011  1.00  2.710          O  
ATOM    680  CB  GLU A  45       0.894   4.570  -6.096  1.00  2.840          C  
ATOM    681  CG  GLU A  45       2.045   5.172  -5.314  1.00  2.840          C  
ATOM    682  CD  GLU A  45       3.393   4.828  -5.867  1.00  2.840          C  
ATOM    683  OE1 GLU A  45       3.701   3.674  -6.013  1.00  2.840          O  
ATOM    684  OE2 GLU A  45       4.099   5.749  -6.195  1.00  2.840          O  
ATOM    685  H   GLU A  45       0.352   7.000  -6.721  1.00  2.080          H  
ATOM    686  HA  GLU A  45       1.808   4.920  -8.001  1.00  2.580          H  
ATOM    687 1HB  GLU A  45      -0.034   4.835  -5.583  1.00  3.410          H  
ATOM    688 2HB  GLU A  45       0.986   3.490  -6.070  1.00  3.410          H  
ATOM    689 1HG  GLU A  45       1.935   6.254  -5.324  1.00  3.410          H  
ATOM    690 2HG  GLU A  45       1.990   4.848  -4.281  1.00  3.410          H  
ATOM    691  N   VAL A  46      -1.427   4.584  -8.244  1.00  1.940          N  
ATOM    692  CA  VAL A  46      -2.494   3.908  -8.947  1.00  2.150          C  
ATOM    693  C   VAL A  46      -3.176   4.873  -9.908  1.00  2.470          C  
ATOM    694  O   VAL A  46      -4.396   4.829 -10.114  1.00  2.840          O  
ATOM    695  CB  VAL A  46      -3.459   3.222  -7.971  1.00  2.930          C  
ATOM    696  CG1 VAL A  46      -2.745   2.106  -7.292  1.00  2.930          C  
ATOM    697  CG2 VAL A  46      -3.920   4.161  -6.964  1.00  2.930          C  
ATOM    698  H   VAL A  46      -1.667   5.384  -7.647  1.00  2.330          H  
ATOM    699  HA  VAL A  46      -2.056   3.115  -9.549  1.00  2.580          H  
ATOM    700  HB  VAL A  46      -4.303   2.817  -8.517  1.00  3.510          H  
ATOM    701 1HG1 VAL A  46      -3.407   1.603  -6.616  1.00  3.510          H  
ATOM    702 2HG1 VAL A  46      -2.406   1.412  -8.043  1.00  3.510          H  
ATOM    703 3HG1 VAL A  46      -1.891   2.486  -6.738  1.00  3.510          H  
ATOM    704 1HG2 VAL A  46      -4.579   3.644  -6.292  1.00  3.510          H  
ATOM    705 2HG2 VAL A  46      -3.075   4.531  -6.412  1.00  3.510          H  
ATOM    706 3HG2 VAL A  46      -4.446   4.989  -7.439  1.00  3.510          H  
ATOM    707  N   PHE A  47      -2.367   5.765 -10.491  1.00  2.530          N  
ATOM    708  CA  PHE A  47      -2.836   6.720 -11.483  1.00  3.010          C  
ATOM    709  C   PHE A  47      -3.602   5.921 -12.511  1.00  3.460          C  
ATOM    710  O   PHE A  47      -3.191   4.818 -12.890  1.00  3.850          O  
ATOM    711  CB  PHE A  47      -1.632   7.429 -12.120  1.00  4.020          C  
ATOM    712  CG  PHE A  47      -1.859   8.547 -13.138  1.00  4.020          C  
ATOM    713  CD1 PHE A  47      -2.210   9.839 -12.740  1.00  4.020          C  
ATOM    714  CD2 PHE A  47      -1.641   8.321 -14.486  1.00  4.020          C  
ATOM    715  CE1 PHE A  47      -2.329  10.858 -13.668  1.00  4.020          C  
ATOM    716  CE2 PHE A  47      -1.757   9.340 -15.404  1.00  4.020          C  
ATOM    717  CZ  PHE A  47      -2.091  10.608 -14.994  1.00  4.020          C  
ATOM    718  H   PHE A  47      -1.369   5.783 -10.259  1.00  3.040          H  
ATOM    719  HA  PHE A  47      -3.501   7.446 -11.011  1.00  3.610          H  
ATOM    720 1HB  PHE A  47      -1.045   7.849 -11.330  1.00  4.830          H  
ATOM    721 2HB  PHE A  47      -1.007   6.676 -12.592  1.00  4.830          H  
ATOM    722  HD1 PHE A  47      -2.377  10.049 -11.683  1.00  4.830          H  
ATOM    723  HD2 PHE A  47      -1.364   7.315 -14.821  1.00  4.830          H  
ATOM    724  HE1 PHE A  47      -2.602  11.862 -13.343  1.00  4.830          H  
ATOM    725  HE2 PHE A  47      -1.578   9.142 -16.460  1.00  4.830          H  
ATOM    726  HZ  PHE A  47      -2.180  11.413 -15.730  1.00  4.830          H  
ATOM    727  N   GLY A  48      -4.743   6.429 -12.921  1.00  3.820          N  
ATOM    728  CA  GLY A  48      -5.544   5.699 -13.873  1.00  4.540          C  
ATOM    729  C   GLY A  48      -4.987   5.905 -15.264  1.00  4.530          C  
ATOM    730  O   GLY A  48      -3.796   6.158 -15.441  1.00  4.620          O  
ATOM    731  H   GLY A  48      -5.035   7.332 -12.569  1.00  4.580          H  
ATOM    732 1HA  GLY A  48      -5.539   4.650 -13.602  1.00  5.450          H  
ATOM    733 2HA  GLY A  48      -6.569   6.035 -13.827  1.00  5.450          H  
ATOM    734  N   SER A  49      -5.823   5.784 -16.272  1.00  4.770          N  
ATOM    735  CA  SER A  49      -5.329   5.954 -17.619  1.00  5.040          C  
ATOM    736  C   SER A  49      -6.425   6.601 -18.406  1.00  5.210          C  
ATOM    737  O   SER A  49      -7.578   6.668 -17.960  1.00  5.470          O  
ATOM    738  CB  SER A  49      -4.992   4.647 -18.285  1.00  6.950          C  
ATOM    739  OG  SER A  49      -6.158   3.974 -18.618  1.00  6.950          O  
ATOM    740  H   SER A  49      -6.796   5.564 -16.122  1.00  5.720          H  
ATOM    741  HA  SER A  49      -4.457   6.610 -17.617  1.00  6.050          H  
ATOM    742 1HB  SER A  49      -4.396   4.822 -19.177  1.00  8.340          H  
ATOM    743 2HB  SER A  49      -4.397   4.038 -17.610  1.00  8.340          H  
ATOM    744  HG  SER A  49      -5.871   3.084 -18.883  1.00  8.340          H  
ATOM    745  N   CYS A  50      -6.099   7.000 -19.618  1.00  5.320          N  
ATOM    746  CA  CYS A  50      -7.043   7.697 -20.462  1.00  5.630          C  
ATOM    747  C   CYS A  50      -8.157   6.812 -21.000  1.00  5.800          C  
ATOM    748  O   CYS A  50      -9.068   7.311 -21.656  1.00  6.270          O  
ATOM    749  CB  CYS A  50      -6.306   8.363 -21.617  1.00  7.760          C  
ATOM    750  SG  CYS A  50      -5.175   9.677 -21.075  1.00  7.760          S  
ATOM    751  H   CYS A  50      -5.148   6.871 -19.937  1.00  6.380          H  
ATOM    752  HA  CYS A  50      -7.492   8.477 -19.862  1.00  6.760          H  
ATOM    753 1HB  CYS A  50      -5.731   7.621 -22.171  1.00  9.310          H  
ATOM    754 2HB  CYS A  50      -7.031   8.803 -22.302  1.00  9.310          H  
ATOM    755  HG  CYS A  50      -6.050  10.338 -20.324  1.00  9.310          H  
ATOM    756  N   CYS A  51      -8.123   5.509 -20.694  1.00  5.740          N  
ATOM    757  CA  CYS A  51      -9.162   4.605 -21.164  1.00  6.310          C  
ATOM    758  C   CYS A  51     -10.497   4.906 -20.491  1.00  6.430          C  
ATOM    759  O   CYS A  51     -11.541   4.458 -20.963  1.00  6.750          O  
ATOM    760  CB  CYS A  51      -8.805   3.135 -20.911  1.00  8.610          C  
ATOM    761  SG  CYS A  51      -8.827   2.626 -19.175  1.00  8.610          S  
ATOM    762  H   CYS A  51      -7.357   5.148 -20.130  1.00  6.890          H  
ATOM    763  HA  CYS A  51      -9.279   4.744 -22.238  1.00  7.570          H  
ATOM    764 1HB  CYS A  51      -9.505   2.501 -21.452  1.00 10.330          H  
ATOM    765 2HB  CYS A  51      -7.811   2.934 -21.305  1.00 10.330          H  
ATOM    766  HG  CYS A  51      -7.864   3.460 -18.760  1.00 10.330          H  
ATOM    767  N   MET A  52     -10.469   5.640 -19.368  1.00  6.450          N  
ATOM    768  CA  MET A  52     -11.708   6.002 -18.695  1.00  6.900          C  
ATOM    769  C   MET A  52     -12.071   7.476 -18.917  1.00  6.610          C  
ATOM    770  O   MET A  52     -12.921   8.010 -18.202  1.00  6.930          O  
ATOM    771  CB  MET A  52     -11.657   5.714 -17.197  1.00  9.480          C  
ATOM    772  CG  MET A  52     -11.461   4.255 -16.801  1.00  9.480          C  
ATOM    773  SD  MET A  52     -12.755   3.155 -17.416  1.00  9.480          S  
ATOM    774  CE  MET A  52     -14.195   3.644 -16.477  1.00  9.480          C  
ATOM    775  H   MET A  52      -9.569   5.971 -19.003  1.00  7.740          H  
ATOM    776  HA  MET A  52     -12.515   5.410 -19.124  1.00  8.280          H  
ATOM    777 1HB  MET A  52     -10.844   6.247 -16.804  1.00 11.380          H  
ATOM    778 2HB  MET A  52     -12.550   6.104 -16.708  1.00 11.380          H  
ATOM    779 1HG  MET A  52     -10.513   3.916 -17.183  1.00 11.380          H  
ATOM    780 2HG  MET A  52     -11.435   4.179 -15.710  1.00 11.380          H  
ATOM    781 1HE  MET A  52     -15.046   3.031 -16.775  1.00 11.380          H  
ATOM    782 2HE  MET A  52     -14.003   3.503 -15.431  1.00 11.380          H  
ATOM    783 3HE  MET A  52     -14.424   4.690 -16.671  1.00 11.380          H  
ATOM    784  N   LEU A  53     -11.410   8.160 -19.854  1.00  6.260          N  
ATOM    785  CA  LEU A  53     -11.707   9.569 -20.074  1.00  6.180          C  
ATOM    786  C   LEU A  53     -12.539   9.897 -21.282  1.00  6.100          C  
ATOM    787  O   LEU A  53     -12.507   9.229 -22.315  1.00  6.360          O  
ATOM    788  CB  LEU A  53     -10.434  10.401 -20.207  1.00  8.680          C  
ATOM    789  CG  LEU A  53      -9.498  10.494 -19.026  1.00  8.680          C  
ATOM    790  CD1 LEU A  53      -8.299  11.259 -19.493  1.00  8.680          C  
ATOM    791  CD2 LEU A  53     -10.182  11.239 -17.860  1.00  8.680          C  
ATOM    792  H   LEU A  53     -10.707   7.704 -20.444  1.00  7.510          H  
ATOM    793  HA  LEU A  53     -12.265   9.922 -19.215  1.00  7.420          H  
ATOM    794 1HB  LEU A  53      -9.855   9.963 -21.026  1.00 10.420          H  
ATOM    795 2HB  LEU A  53     -10.706  11.415 -20.501  1.00 10.420          H  
ATOM    796  HG  LEU A  53      -9.193   9.500 -18.705  1.00 10.420          H  
ATOM    797 1HD1 LEU A  53      -7.583  11.358 -18.712  1.00 10.420          H  
ATOM    798 2HD1 LEU A  53      -7.847  10.745 -20.325  1.00 10.420          H  
ATOM    799 3HD1 LEU A  53      -8.629  12.238 -19.819  1.00 10.420          H  
ATOM    800 1HD2 LEU A  53      -9.503  11.343 -17.027  1.00 10.420          H  
ATOM    801 2HD2 LEU A  53     -10.485  12.216 -18.194  1.00 10.420          H  
ATOM    802 3HD2 LEU A  53     -11.060  10.692 -17.521  1.00 10.420          H  
ATOM    803  N   LYS A  54     -13.253  11.000 -21.135  1.00  6.020          N  
ATOM    804  CA  LYS A  54     -14.022  11.612 -22.192  1.00  6.150          C  
ATOM    805  C   LYS A  54     -13.431  12.980 -22.573  1.00  5.810          C  
ATOM    806  O   LYS A  54     -13.747  13.519 -23.632  1.00  6.190          O  
ATOM    807  CB  LYS A  54     -15.476  11.734 -21.744  1.00  8.560          C  
ATOM    808  CG  LYS A  54     -16.165  10.381 -21.403  1.00  8.560          C  
ATOM    809  CD  LYS A  54     -16.340   9.487 -22.631  1.00  8.560          C  
ATOM    810  CE  LYS A  54     -17.115   8.225 -22.290  1.00  8.560          C  
ATOM    811  NZ  LYS A  54     -17.295   7.338 -23.475  1.00  8.560          N  
ATOM    812  H   LYS A  54     -13.265  11.435 -20.228  1.00  7.220          H  
ATOM    813  HA  LYS A  54     -13.965  10.984 -23.078  1.00  7.380          H  
ATOM    814 1HB  LYS A  54     -15.522  12.355 -20.854  1.00 10.270          H  
ATOM    815 2HB  LYS A  54     -16.056  12.229 -22.522  1.00 10.270          H  
ATOM    816 1HG  LYS A  54     -15.543   9.847 -20.686  1.00 10.270          H  
ATOM    817 2HG  LYS A  54     -17.130  10.542 -20.941  1.00 10.270          H  
ATOM    818 1HD  LYS A  54     -16.864  10.035 -23.415  1.00 10.270          H  
ATOM    819 2HD  LYS A  54     -15.365   9.182 -23.007  1.00 10.270          H  
ATOM    820 1HE  LYS A  54     -16.569   7.679 -21.531  1.00 10.270          H  
ATOM    821 2HE  LYS A  54     -18.094   8.497 -21.896  1.00 10.270          H  
ATOM    822 1HZ  LYS A  54     -17.806   6.510 -23.199  1.00 10.270          H  
ATOM    823 2HZ  LYS A  54     -17.811   7.828 -24.192  1.00 10.270          H  
ATOM    824 3HZ  LYS A  54     -16.388   7.071 -23.833  1.00 10.270          H  
ATOM    825  N   GLY A  55     -12.619  13.570 -21.682  1.00  5.380          N  
ATOM    826  CA  GLY A  55     -12.069  14.904 -21.906  1.00  5.410          C  
ATOM    827  C   GLY A  55     -10.611  14.893 -22.416  1.00  4.470          C  
ATOM    828  O   GLY A  55      -9.989  13.834 -22.563  1.00  3.800          O  
ATOM    829  H   GLY A  55     -12.382  13.100 -20.828  1.00  6.460          H  
ATOM    830 1HA  GLY A  55     -12.708  15.434 -22.614  1.00  6.490          H  
ATOM    831 2HA  GLY A  55     -12.133  15.448 -20.965  1.00  6.490          H  
ATOM    832  N   PRO A  56      -9.987  16.081 -22.559  1.00  4.760          N  
ATOM    833  CA  PRO A  56      -8.637  16.333 -23.068  1.00  4.490          C  
ATOM    834  C   PRO A  56      -7.542  16.061 -22.038  1.00  3.700          C  
ATOM    835  O   PRO A  56      -6.877  16.987 -21.554  1.00  3.750          O  
ATOM    836  CB  PRO A  56      -8.720  17.818 -23.435  1.00  6.740          C  
ATOM    837  CG  PRO A  56      -9.689  18.399 -22.428  1.00  6.740          C  
ATOM    838  CD  PRO A  56     -10.718  17.314 -22.198  1.00  6.740          C  
ATOM    839  HA  PRO A  56      -8.475  15.722 -23.968  1.00  5.390          H  
ATOM    840 1HB  PRO A  56      -7.723  18.280 -23.398  1.00  8.080          H  
ATOM    841 2HB  PRO A  56      -9.077  17.924 -24.470  1.00  8.080          H  
ATOM    842 1HG  PRO A  56      -9.158  18.674 -21.504  1.00  8.080          H  
ATOM    843 2HG  PRO A  56     -10.142  19.326 -22.820  1.00  8.080          H  
ATOM    844 1HD  PRO A  56     -10.984  17.312 -21.149  1.00  8.080          H  
ATOM    845 2HD  PRO A  56     -11.598  17.477 -22.847  1.00  8.080          H  
ATOM    846  N   ASP A  57      -7.381  14.781 -21.707  1.00  3.480          N  
ATOM    847  CA  ASP A  57      -6.471  14.310 -20.650  1.00  3.300          C  
ATOM    848  C   ASP A  57      -6.763  15.007 -19.345  1.00  2.780          C  
ATOM    849  O   ASP A  57      -5.876  15.552 -18.667  1.00  2.880          O  
ATOM    850  CB  ASP A  57      -4.987  14.461 -20.990  1.00  4.690          C  
ATOM    851  CG  ASP A  57      -4.079  13.662 -19.960  1.00  4.690          C  
ATOM    852  OD1 ASP A  57      -4.628  12.849 -19.207  1.00  4.690          O  
ATOM    853  OD2 ASP A  57      -2.864  13.852 -19.953  1.00  4.690          O  
ATOM    854  H   ASP A  57      -7.993  14.110 -22.183  1.00  4.180          H  
ATOM    855  HA  ASP A  57      -6.644  13.248 -20.509  1.00  3.960          H  
ATOM    856 1HB  ASP A  57      -4.800  14.085 -21.996  1.00  5.630          H  
ATOM    857 2HB  ASP A  57      -4.709  15.515 -20.971  1.00  5.630          H  
ATOM    858  N   ALA A  58      -8.034  14.950 -18.984  1.00  2.680          N  
ATOM    859  CA  ALA A  58      -8.489  15.517 -17.752  1.00  2.610          C  
ATOM    860  C   ALA A  58      -7.768  14.848 -16.574  1.00  1.980          C  
ATOM    861  O   ALA A  58      -7.395  15.523 -15.627  1.00  2.280          O  
ATOM    862  CB  ALA A  58      -9.987  15.397 -17.685  1.00  3.680          C  
ATOM    863  H   ALA A  58      -8.702  14.543 -19.627  1.00  3.220          H  
ATOM    864  HA  ALA A  58      -8.226  16.575 -17.750  1.00  3.130          H  
ATOM    865 1HB  ALA A  58     -10.325  15.863 -16.806  1.00  4.420          H  
ATOM    866 2HB  ALA A  58     -10.425  15.899 -18.546  1.00  4.420          H  
ATOM    867 3HB  ALA A  58     -10.272  14.365 -17.684  1.00  4.420          H  
ATOM    868  N   LEU A  59      -7.461  13.548 -16.681  1.00  1.640          N  
ATOM    869  CA  LEU A  59      -6.757  12.801 -15.632  1.00  1.590          C  
ATOM    870  C   LEU A  59      -5.451  13.451 -15.176  1.00  1.360          C  
ATOM    871  O   LEU A  59      -5.246  13.662 -13.967  1.00  1.350          O  
ATOM    872  CB  LEU A  59      -6.448  11.397 -16.164  1.00  2.250          C  
ATOM    873  CG  LEU A  59      -5.546  10.498 -15.342  1.00  2.250          C  
ATOM    874  CD1 LEU A  59      -6.084  10.176 -13.986  1.00  2.250          C  
ATOM    875  CD2 LEU A  59      -5.318   9.234 -16.127  1.00  2.250          C  
ATOM    876  H   LEU A  59      -7.768  13.050 -17.501  1.00  1.970          H  
ATOM    877  HA  LEU A  59      -7.419  12.724 -14.779  1.00  1.910          H  
ATOM    878 1HB  LEU A  59      -7.367  10.880 -16.319  1.00  2.700          H  
ATOM    879 2HB  LEU A  59      -5.949  11.515 -17.130  1.00  2.700          H  
ATOM    880  HG  LEU A  59      -4.640  11.003 -15.200  1.00  2.700          H  
ATOM    881 1HD1 LEU A  59      -5.363   9.556 -13.458  1.00  2.700          H  
ATOM    882 2HD1 LEU A  59      -6.229  11.100 -13.441  1.00  2.700          H  
ATOM    883 3HD1 LEU A  59      -6.991   9.643 -14.061  1.00  2.700          H  
ATOM    884 1HD2 LEU A  59      -4.634   8.604 -15.573  1.00  2.700          H  
ATOM    885 2HD2 LEU A  59      -6.260   8.717 -16.271  1.00  2.700          H  
ATOM    886 3HD2 LEU A  59      -4.883   9.477 -17.097  1.00  2.700          H  
ATOM    887  N   THR A  60      -4.550  13.767 -16.112  1.00  1.340          N  
ATOM    888  CA  THR A  60      -3.311  14.414 -15.700  1.00  1.300          C  
ATOM    889  C   THR A  60      -3.615  15.751 -15.034  1.00  1.140          C  
ATOM    890  O   THR A  60      -3.025  16.095 -14.001  1.00  1.120          O  
ATOM    891  CB  THR A  60      -2.361  14.639 -16.886  1.00  1.840          C  
ATOM    892  OG1 THR A  60      -2.001  13.375 -17.458  1.00  1.840          O  
ATOM    893  CG2 THR A  60      -1.091  15.359 -16.415  1.00  1.840          C  
ATOM    894  H   THR A  60      -4.692  13.525 -17.112  1.00  1.610          H  
ATOM    895  HA  THR A  60      -2.811  13.777 -14.973  1.00  1.560          H  
ATOM    896  HB  THR A  60      -2.872  15.235 -17.646  1.00  2.200          H  
ATOM    897  HG1 THR A  60      -1.989  13.474 -18.447  1.00  2.200          H  
ATOM    898 1HG2 THR A  60      -0.427  15.504 -17.264  1.00  2.200          H  
ATOM    899 2HG2 THR A  60      -1.341  16.325 -15.990  1.00  2.200          H  
ATOM    900 3HG2 THR A  60      -0.593  14.752 -15.663  1.00  2.200          H  
ATOM    901  N   LYS A  61      -4.523  16.526 -15.632  1.00  1.130          N  
ATOM    902  CA  LYS A  61      -4.848  17.845 -15.098  1.00  1.110          C  
ATOM    903  C   LYS A  61      -5.431  17.769 -13.676  1.00  1.030          C  
ATOM    904  O   LYS A  61      -5.082  18.578 -12.808  1.00  1.060          O  
ATOM    905  CB  LYS A  61      -5.828  18.532 -16.051  1.00  1.560          C  
ATOM    906  CG  LYS A  61      -5.197  18.907 -17.387  1.00  1.560          C  
ATOM    907  CD  LYS A  61      -6.192  19.568 -18.350  1.00  1.560          C  
ATOM    908  CE  LYS A  61      -5.485  20.037 -19.632  1.00  1.560          C  
ATOM    909  NZ  LYS A  61      -5.014  18.888 -20.503  1.00  1.560          N  
ATOM    910  H   LYS A  61      -4.979  16.189 -16.492  1.00  1.360          H  
ATOM    911  HA  LYS A  61      -3.931  18.430 -15.051  1.00  1.330          H  
ATOM    912 1HB  LYS A  61      -6.670  17.877 -16.246  1.00  1.870          H  
ATOM    913 2HB  LYS A  61      -6.213  19.437 -15.589  1.00  1.870          H  
ATOM    914 1HG  LYS A  61      -4.362  19.585 -17.209  1.00  1.870          H  
ATOM    915 2HG  LYS A  61      -4.810  17.998 -17.849  1.00  1.870          H  
ATOM    916 1HD  LYS A  61      -6.965  18.841 -18.625  1.00  1.870          H  
ATOM    917 2HD  LYS A  61      -6.668  20.421 -17.871  1.00  1.870          H  
ATOM    918 1HE  LYS A  61      -6.162  20.663 -20.210  1.00  1.870          H  
ATOM    919 2HE  LYS A  61      -4.619  20.628 -19.341  1.00  1.870          H  
ATOM    920 1HZ  LYS A  61      -4.546  19.260 -21.310  1.00  1.870          H  
ATOM    921 2HZ  LYS A  61      -4.377  18.298 -19.991  1.00  1.870          H  
ATOM    922 3HZ  LYS A  61      -5.814  18.300 -20.837  1.00  1.870          H  
ATOM    923  N   PHE A  62      -6.283  16.768 -13.427  1.00  1.020          N  
ATOM    924  CA  PHE A  62      -6.919  16.572 -12.133  1.00  1.040          C  
ATOM    925  C   PHE A  62      -5.873  16.311 -11.060  1.00  0.980          C  
ATOM    926  O   PHE A  62      -5.936  16.866  -9.958  1.00  0.980          O  
ATOM    927  CB  PHE A  62      -7.763  15.320 -12.132  1.00  1.450          C  
ATOM    928  CG  PHE A  62      -8.926  15.209 -12.965  1.00  1.450          C  
ATOM    929  CD1 PHE A  62      -9.620  16.279 -13.463  1.00  1.450          C  
ATOM    930  CD2 PHE A  62      -9.366  13.936 -13.233  1.00  1.450          C  
ATOM    931  CE1 PHE A  62     -10.730  16.057 -14.201  1.00  1.450          C  
ATOM    932  CE2 PHE A  62     -10.446  13.725 -13.974  1.00  1.450          C  
ATOM    933  CZ  PHE A  62     -11.122  14.764 -14.449  1.00  1.450          C  
ATOM    934  H   PHE A  62      -6.552  16.164 -14.204  1.00  1.220          H  
ATOM    935  HA  PHE A  62      -7.494  17.458 -11.866  1.00  1.250          H  
ATOM    936 1HB  PHE A  62      -7.128  14.472 -12.358  1.00  1.740          H  
ATOM    937 2HB  PHE A  62      -8.114  15.210 -11.147  1.00  1.740          H  
ATOM    938  HD1 PHE A  62      -9.291  17.296 -13.259  1.00  1.740          H  
ATOM    939  HD2 PHE A  62      -8.811  13.095 -12.828  1.00  1.740          H  
ATOM    940  HE1 PHE A  62     -11.301  16.894 -14.604  1.00  1.740          H  
ATOM    941  HE2 PHE A  62     -10.791  12.721 -14.195  1.00  1.740          H  
ATOM    942  HZ  PHE A  62     -11.970  14.567 -15.028  1.00  1.740          H  
ATOM    943  N   MET A  63      -4.902  15.444 -11.387  1.00  1.020          N  
ATOM    944  CA  MET A  63      -3.819  15.091 -10.475  1.00  1.080          C  
ATOM    945  C   MET A  63      -3.047  16.314 -10.039  1.00  1.050          C  
ATOM    946  O   MET A  63      -2.780  16.496  -8.841  1.00  1.100          O  
ATOM    947  CB  MET A  63      -2.884  14.099 -11.145  1.00  1.490          C  
ATOM    948  CG  MET A  63      -1.641  13.741 -10.341  1.00  1.490          C  
ATOM    949  SD  MET A  63      -0.547  12.621 -11.221  1.00  1.490          S  
ATOM    950  CE  MET A  63       0.060  13.659 -12.578  1.00  1.490          C  
ATOM    951  H   MET A  63      -4.958  14.987 -12.306  1.00  1.220          H  
ATOM    952  HA  MET A  63      -4.238  14.638  -9.584  1.00  1.300          H  
ATOM    953 1HB  MET A  63      -3.425  13.180 -11.345  1.00  1.790          H  
ATOM    954 2HB  MET A  63      -2.589  14.502 -12.096  1.00  1.790          H  
ATOM    955 1HG  MET A  63      -1.076  14.640 -10.099  1.00  1.790          H  
ATOM    956 2HG  MET A  63      -1.936  13.278  -9.418  1.00  1.790          H  
ATOM    957 1HE  MET A  63       0.756  13.083 -13.187  1.00  1.790          H  
ATOM    958 2HE  MET A  63      -0.763  13.989 -13.209  1.00  1.790          H  
ATOM    959 3HE  MET A  63       0.573  14.530 -12.169  1.00  1.790          H  
ATOM    960  N   ILE A  64      -2.719  17.164 -11.006  1.00  1.040          N  
ATOM    961  CA  ILE A  64      -1.970  18.369 -10.727  1.00  1.110          C  
ATOM    962  C   ILE A  64      -2.749  19.280  -9.798  1.00  1.090          C  
ATOM    963  O   ILE A  64      -2.192  19.800  -8.825  1.00  1.170          O  
ATOM    964  CB  ILE A  64      -1.621  19.107 -12.031  1.00  1.530          C  
ATOM    965  CG1 ILE A  64      -0.610  18.238 -12.835  1.00  1.530          C  
ATOM    966  CG2 ILE A  64      -1.055  20.520 -11.707  1.00  1.530          C  
ATOM    967  CD1 ILE A  64      -0.406  18.666 -14.274  1.00  1.530          C  
ATOM    968  H   ILE A  64      -2.959  16.920 -11.976  1.00  1.250          H  
ATOM    969  HA  ILE A  64      -1.044  18.090 -10.227  1.00  1.330          H  
ATOM    970  HB  ILE A  64      -2.520  19.206 -12.643  1.00  1.830          H  
ATOM    971 1HG1 ILE A  64       0.353  18.265 -12.328  1.00  1.830          H  
ATOM    972 2HG1 ILE A  64      -0.964  17.207 -12.840  1.00  1.830          H  
ATOM    973 1HG2 ILE A  64      -0.813  21.042 -12.623  1.00  1.830          H  
ATOM    974 2HG2 ILE A  64      -1.791  21.108 -11.161  1.00  1.830          H  
ATOM    975 3HG2 ILE A  64      -0.155  20.421 -11.096  1.00  1.830          H  
ATOM    976 1HD1 ILE A  64       0.306  17.993 -14.751  1.00  1.830          H  
ATOM    977 2HD1 ILE A  64      -1.360  18.614 -14.802  1.00  1.830          H  
ATOM    978 3HD1 ILE A  64      -0.023  19.677 -14.321  1.00  1.830          H  
ATOM    979  N   VAL A  65      -4.032  19.486 -10.088  1.00  1.060          N  
ATOM    980  CA  VAL A  65      -4.804  20.359  -9.237  1.00  1.130          C  
ATOM    981  C   VAL A  65      -4.974  19.823  -7.822  1.00  1.090          C  
ATOM    982  O   VAL A  65      -4.883  20.620  -6.887  1.00  1.150          O  
ATOM    983  CB  VAL A  65      -6.164  20.714  -9.829  1.00  1.550          C  
ATOM    984  CG1 VAL A  65      -6.985  21.524  -8.769  1.00  1.550          C  
ATOM    985  CG2 VAL A  65      -5.960  21.529 -11.086  1.00  1.550          C  
ATOM    986  H   VAL A  65      -4.447  19.049 -10.921  1.00  1.270          H  
ATOM    987  HA  VAL A  65      -4.255  21.297  -9.165  1.00  1.360          H  
ATOM    988  HB  VAL A  65      -6.706  19.805 -10.083  1.00  1.860          H  
ATOM    989 1HG1 VAL A  65      -7.939  21.811  -9.175  1.00  1.860          H  
ATOM    990 2HG1 VAL A  65      -7.162  20.943  -7.866  1.00  1.860          H  
ATOM    991 3HG1 VAL A  65      -6.440  22.428  -8.505  1.00  1.860          H  
ATOM    992 1HG2 VAL A  65      -6.927  21.786 -11.516  1.00  1.860          H  
ATOM    993 2HG2 VAL A  65      -5.416  22.439 -10.839  1.00  1.860          H  
ATOM    994 3HG2 VAL A  65      -5.386  20.947 -11.807  1.00  1.860          H  
ATOM    995  N   LEU A  66      -5.267  18.517  -7.619  1.00  1.050          N  
ATOM    996  CA  LEU A  66      -5.433  18.089  -6.227  1.00  1.070          C  
ATOM    997  C   LEU A  66      -4.137  18.299  -5.465  1.00  1.070          C  
ATOM    998  O   LEU A  66      -4.165  18.697  -4.296  1.00  1.170          O  
ATOM    999  CB  LEU A  66      -5.799  16.606  -6.030  1.00  1.490          C  
ATOM   1000  CG  LEU A  66      -7.180  16.077  -6.487  1.00  1.490          C  
ATOM   1001  CD1 LEU A  66      -7.229  14.576  -6.150  1.00  1.490          C  
ATOM   1002  CD2 LEU A  66      -8.337  16.832  -5.827  1.00  1.490          C  
ATOM   1003  H   LEU A  66      -5.372  17.874  -8.413  1.00  1.260          H  
ATOM   1004  HA  LEU A  66      -6.196  18.708  -5.762  1.00  1.280          H  
ATOM   1005 1HB  LEU A  66      -5.050  16.018  -6.570  1.00  1.790          H  
ATOM   1006 2HB  LEU A  66      -5.697  16.375  -4.969  1.00  1.790          H  
ATOM   1007  HG  LEU A  66      -7.260  16.183  -7.564  1.00  1.790          H  
ATOM   1008 1HD1 LEU A  66      -8.171  14.167  -6.455  1.00  1.790          H  
ATOM   1009 2HD1 LEU A  66      -6.417  14.047  -6.651  1.00  1.790          H  
ATOM   1010 3HD1 LEU A  66      -7.132  14.442  -5.072  1.00  1.790          H  
ATOM   1011 1HD2 LEU A  66      -9.279  16.419  -6.176  1.00  1.790          H  
ATOM   1012 2HD2 LEU A  66      -8.285  16.731  -4.759  1.00  1.790          H  
ATOM   1013 3HD2 LEU A  66      -8.295  17.879  -6.088  1.00  1.790          H  
ATOM   1014  N   HIS A  67      -2.995  18.053  -6.124  1.00  1.040          N  
ATOM   1015  CA  HIS A  67      -1.710  18.242  -5.480  1.00  1.090          C  
ATOM   1016  C   HIS A  67      -1.582  19.684  -5.003  1.00  1.080          C  
ATOM   1017  O   HIS A  67      -1.246  19.947  -3.834  1.00  1.090          O  
ATOM   1018  CB  HIS A  67      -0.558  17.919  -6.445  1.00  1.510          C  
ATOM   1019  CG  HIS A  67       0.826  18.155  -5.885  1.00  1.510          C  
ATOM   1020  ND1 HIS A  67       1.479  17.259  -5.052  1.00  1.510          N  
ATOM   1021  CD2 HIS A  67       1.665  19.207  -6.036  1.00  1.510          C  
ATOM   1022  CE1 HIS A  67       2.663  17.755  -4.724  1.00  1.510          C  
ATOM   1023  NE2 HIS A  67       2.800  18.933  -5.307  1.00  1.510          N  
ATOM   1024  H   HIS A  67      -3.018  17.687  -7.084  1.00  1.250          H  
ATOM   1025  HA  HIS A  67      -1.645  17.580  -4.629  1.00  1.310          H  
ATOM   1026 1HB  HIS A  67      -0.631  16.873  -6.748  1.00  1.810          H  
ATOM   1027 2HB  HIS A  67      -0.658  18.518  -7.342  1.00  1.810          H  
ATOM   1028  HD1 HIS A  67       1.154  16.356  -4.705  1.00  1.810          H  
ATOM   1029  HD2 HIS A  67       1.579  20.146  -6.589  1.00  1.810          H  
ATOM   1030  HE1 HIS A  67       3.332  17.197  -4.071  1.00  1.810          H  
ATOM   1031  N   ASN A  68      -1.858  20.625  -5.906  1.00  1.090          N  
ATOM   1032  CA  ASN A  68      -1.754  22.030  -5.572  1.00  1.140          C  
ATOM   1033  C   ASN A  68      -2.753  22.446  -4.489  1.00  1.090          C  
ATOM   1034  O   ASN A  68      -2.405  23.229  -3.598  1.00  1.120          O  
ATOM   1035  CB  ASN A  68      -1.973  22.863  -6.816  1.00  1.580          C  
ATOM   1036  CG  ASN A  68      -0.816  22.804  -7.772  1.00  1.580          C  
ATOM   1037  OD1 ASN A  68       0.312  22.468  -7.401  1.00  1.580          O  
ATOM   1038  ND2 ASN A  68      -1.072  23.137  -9.009  1.00  1.580          N  
ATOM   1039  H   ASN A  68      -2.118  20.345  -6.859  1.00  1.310          H  
ATOM   1040  HA  ASN A  68      -0.754  22.216  -5.186  1.00  1.370          H  
ATOM   1041 1HB  ASN A  68      -2.866  22.500  -7.330  1.00  1.890          H  
ATOM   1042 2HB  ASN A  68      -2.155  23.897  -6.534  1.00  1.890          H  
ATOM   1043 1HD2 ASN A  68      -0.338  23.123  -9.688  1.00  1.890          H  
ATOM   1044 2HD2 ASN A  68      -1.996  23.405  -9.277  1.00  1.890          H  
ATOM   1045  N   ALA A  69      -3.983  21.912  -4.539  1.00  1.030          N  
ATOM   1046  CA  ALA A  69      -4.989  22.276  -3.552  1.00  1.020          C  
ATOM   1047  C   ALA A  69      -4.531  21.899  -2.155  1.00  1.010          C  
ATOM   1048  O   ALA A  69      -4.622  22.709  -1.232  1.00  1.070          O  
ATOM   1049  CB  ALA A  69      -6.321  21.590  -3.857  1.00  1.430          C  
ATOM   1050  H   ALA A  69      -4.231  21.292  -5.313  1.00  1.240          H  
ATOM   1051  HA  ALA A  69      -5.124  23.354  -3.589  1.00  1.220          H  
ATOM   1052 1HB  ALA A  69      -7.058  21.894  -3.120  1.00  1.720          H  
ATOM   1053 2HB  ALA A  69      -6.657  21.878  -4.854  1.00  1.720          H  
ATOM   1054 3HB  ALA A  69      -6.192  20.509  -3.819  1.00  1.720          H  
ATOM   1055  N   ILE A  70      -3.933  20.716  -2.007  1.00  0.980          N  
ATOM   1056  CA  ILE A  70      -3.473  20.311  -0.689  1.00  1.010          C  
ATOM   1057  C   ILE A  70      -2.300  21.167  -0.228  1.00  1.060          C  
ATOM   1058  O   ILE A  70      -2.300  21.686   0.893  1.00  1.060          O  
ATOM   1059  CB  ILE A  70      -3.058  18.831  -0.669  1.00  1.400          C  
ATOM   1060  CG1 ILE A  70      -4.302  17.947  -0.901  1.00  1.400          C  
ATOM   1061  CG2 ILE A  70      -2.309  18.483   0.700  1.00  1.400          C  
ATOM   1062  CD1 ILE A  70      -3.984  16.472  -1.180  1.00  1.400          C  
ATOM   1063  H   ILE A  70      -3.882  20.075  -2.808  1.00  1.180          H  
ATOM   1064  HA  ILE A  70      -4.294  20.448   0.012  1.00  1.210          H  
ATOM   1065  HB  ILE A  70      -2.411  18.656  -1.514  1.00  1.680          H  
ATOM   1066 1HG1 ILE A  70      -4.948  18.026  -0.049  1.00  1.680          H  
ATOM   1067 2HG1 ILE A  70      -4.840  18.337  -1.765  1.00  1.680          H  
ATOM   1068 1HG2 ILE A  70      -2.002  17.442   0.720  1.00  1.680          H  
ATOM   1069 2HG2 ILE A  70      -1.417  19.094   0.816  1.00  1.680          H  
ATOM   1070 3HG2 ILE A  70      -2.963  18.672   1.534  1.00  1.680          H  
ATOM   1071 1HD1 ILE A  70      -4.912  15.927  -1.351  1.00  1.680          H  
ATOM   1072 2HD1 ILE A  70      -3.355  16.402  -2.072  1.00  1.680          H  
ATOM   1073 3HD1 ILE A  70      -3.466  16.028  -0.337  1.00  1.680          H  
ATOM   1074  N   GLY A  71      -1.286  21.317  -1.084  1.00  1.100          N  
ATOM   1075  CA  GLY A  71      -0.092  22.084  -0.731  1.00  1.160          C  
ATOM   1076  C   GLY A  71      -0.410  23.539  -0.372  1.00  1.160          C  
ATOM   1077  O   GLY A  71       0.207  24.132   0.517  1.00  1.200          O  
ATOM   1078  H   GLY A  71      -1.337  20.870  -2.007  1.00  1.320          H  
ATOM   1079 1HA  GLY A  71       0.412  21.597   0.106  1.00  1.390          H  
ATOM   1080 2HA  GLY A  71       0.602  22.059  -1.569  1.00  1.390          H  
ATOM   1081  N   GLY A  72      -1.423  24.100  -1.031  1.00  1.130          N  
ATOM   1082  CA  GLY A  72      -1.855  25.474  -0.834  1.00  1.150          C  
ATOM   1083  C   GLY A  72      -2.861  25.684   0.303  1.00  1.120          C  
ATOM   1084  O   GLY A  72      -3.372  26.794   0.461  1.00  1.140          O  
ATOM   1085  H   GLY A  72      -1.869  23.574  -1.790  1.00  1.360          H  
ATOM   1086 1HA  GLY A  72      -0.979  26.095  -0.656  1.00  1.380          H  
ATOM   1087 2HA  GLY A  72      -2.299  25.826  -1.764  1.00  1.380          H  
ATOM   1088  N   GLN A  73      -3.145  24.642   1.095  1.00  1.080          N  
ATOM   1089  CA  GLN A  73      -4.130  24.692   2.180  1.00  1.050          C  
ATOM   1090  C   GLN A  73      -5.519  25.015   1.654  1.00  1.020          C  
ATOM   1091  O   GLN A  73      -6.229  25.854   2.220  1.00  1.040          O  
ATOM   1092  CB  GLN A  73      -3.773  25.746   3.253  1.00  1.480          C  
ATOM   1093  CG  GLN A  73      -2.423  25.568   3.871  1.00  1.480          C  
ATOM   1094  CD  GLN A  73      -2.189  26.428   5.145  1.00  1.480          C  
ATOM   1095  OE1 GLN A  73      -2.694  26.160   6.269  1.00  1.480          O  
ATOM   1096  NE2 GLN A  73      -1.403  27.487   4.969  1.00  1.480          N  
ATOM   1097  H   GLN A  73      -2.691  23.737   0.915  1.00  1.300          H  
ATOM   1098  HA  GLN A  73      -4.171  23.708   2.635  1.00  1.260          H  
ATOM   1099 1HB  GLN A  73      -3.835  26.749   2.840  1.00  1.780          H  
ATOM   1100 2HB  GLN A  73      -4.505  25.693   4.055  1.00  1.780          H  
ATOM   1101 1HG  GLN A  73      -2.301  24.548   4.083  1.00  1.780          H  
ATOM   1102 2HG  GLN A  73      -1.680  25.869   3.132  1.00  1.780          H  
ATOM   1103 1HE2 GLN A  73      -1.200  28.097   5.738  1.00  1.780          H  
ATOM   1104 2HE2 GLN A  73      -1.012  27.678   4.065  1.00  1.780          H  
ATOM   1105  N   ASP A  74      -5.920  24.308   0.603  1.00  1.030          N  
ATOM   1106  CA  ASP A  74      -7.194  24.480  -0.058  1.00  1.060          C  
ATOM   1107  C   ASP A  74      -7.784  23.109  -0.406  1.00  1.050          C  
ATOM   1108  O   ASP A  74      -7.224  22.067  -0.053  1.00  1.510          O  
ATOM   1109  CB  ASP A  74      -6.944  25.336  -1.314  1.00  1.470          C  
ATOM   1110  CG  ASP A  74      -8.131  26.119  -1.821  1.00  1.470          C  
ATOM   1111  OD1 ASP A  74      -9.240  25.734  -1.527  1.00  1.470          O  
ATOM   1112  OD2 ASP A  74      -7.927  27.094  -2.505  1.00  1.470          O  
ATOM   1113  H   ASP A  74      -5.282  23.637   0.180  1.00  1.240          H  
ATOM   1114  HA  ASP A  74      -7.880  24.999   0.609  1.00  1.270          H  
ATOM   1115 1HB  ASP A  74      -6.136  26.041  -1.101  1.00  1.770          H  
ATOM   1116 2HB  ASP A  74      -6.594  24.686  -2.112  1.00  1.770          H  
ATOM   1117  N   THR A  75      -8.949  23.112  -1.036  1.00  1.010          N  
ATOM   1118  CA  THR A  75      -9.625  21.865  -1.385  1.00  0.970          C  
ATOM   1119  C   THR A  75     -10.101  21.794  -2.822  1.00  1.050          C  
ATOM   1120  O   THR A  75     -10.348  22.815  -3.461  1.00  1.280          O  
ATOM   1121  CB  THR A  75     -10.871  21.671  -0.499  1.00  1.370          C  
ATOM   1122  OG1 THR A  75     -11.808  22.732  -0.745  1.00  1.370          O  
ATOM   1123  CG2 THR A  75     -10.479  21.692   0.942  1.00  1.370          C  
ATOM   1124  H   THR A  75      -9.368  24.016  -1.270  1.00  1.210          H  
ATOM   1125  HA  THR A  75      -8.935  21.037  -1.221  1.00  1.160          H  
ATOM   1126  HB  THR A  75     -11.335  20.714  -0.736  1.00  1.650          H  
ATOM   1127  HG1 THR A  75     -12.116  22.690  -1.658  1.00  1.650          H  
ATOM   1128 1HG2 THR A  75     -11.356  21.531   1.567  1.00  1.650          H  
ATOM   1129 2HG2 THR A  75      -9.774  20.906   1.066  1.00  1.650          H  
ATOM   1130 3HG2 THR A  75     -10.023  22.642   1.201  1.00  1.650          H  
ATOM   1131  N   ASP A  76     -10.287  20.568  -3.310  1.00  0.930          N  
ATOM   1132  CA  ASP A  76     -10.909  20.371  -4.632  1.00  1.010          C  
ATOM   1133  C   ASP A  76     -11.346  18.914  -4.830  1.00  0.890          C  
ATOM   1134  O   ASP A  76     -11.034  18.058  -3.996  1.00  0.810          O  
ATOM   1135  CB  ASP A  76      -9.940  20.820  -5.751  1.00  1.380          C  
ATOM   1136  CG  ASP A  76     -10.651  21.300  -7.034  1.00  1.380          C  
ATOM   1137  OD1 ASP A  76     -11.793  20.940  -7.220  1.00  1.380          O  
ATOM   1138  OD2 ASP A  76     -10.054  22.017  -7.800  1.00  1.380          O  
ATOM   1139  H   ASP A  76     -10.045  19.785  -2.692  1.00  1.120          H  
ATOM   1140  HA  ASP A  76     -11.799  20.998  -4.688  1.00  1.210          H  
ATOM   1141 1HB  ASP A  76      -9.297  21.622  -5.399  1.00  1.660          H  
ATOM   1142 2HB  ASP A  76      -9.295  19.991  -6.017  1.00  1.660          H  
ATOM   1143  N   LYS A  77     -11.984  18.612  -5.962  1.00  0.940          N  
ATOM   1144  CA  LYS A  77     -12.394  17.232  -6.245  1.00  0.830          C  
ATOM   1145  C   LYS A  77     -12.570  16.935  -7.728  1.00  0.830          C  
ATOM   1146  O   LYS A  77     -13.152  17.735  -8.463  1.00  0.960          O  
ATOM   1147  CB  LYS A  77     -13.688  16.915  -5.498  1.00  1.210          C  
ATOM   1148  CG  LYS A  77     -14.910  17.693  -5.931  1.00  1.210          C  
ATOM   1149  CD  LYS A  77     -16.095  17.358  -5.044  1.00  1.210          C  
ATOM   1150  CE  LYS A  77     -17.337  18.120  -5.465  1.00  1.210          C  
ATOM   1151  NZ  LYS A  77     -18.497  17.834  -4.573  1.00  1.210          N  
ATOM   1152  H   LYS A  77     -12.187  19.374  -6.615  1.00  1.130          H  
ATOM   1153  HA  LYS A  77     -11.615  16.580  -5.878  1.00  1.000          H  
ATOM   1154 1HB  LYS A  77     -13.894  15.851  -5.567  1.00  1.450          H  
ATOM   1155 2HB  LYS A  77     -13.546  17.143  -4.465  1.00  1.450          H  
ATOM   1156 1HG  LYS A  77     -14.701  18.761  -5.880  1.00  1.450          H  
ATOM   1157 2HG  LYS A  77     -15.166  17.438  -6.957  1.00  1.450          H  
ATOM   1158 1HD  LYS A  77     -16.291  16.291  -5.104  1.00  1.450          H  
ATOM   1159 2HD  LYS A  77     -15.855  17.603  -4.010  1.00  1.450          H  
ATOM   1160 1HE  LYS A  77     -17.123  19.187  -5.436  1.00  1.450          H  
ATOM   1161 2HE  LYS A  77     -17.597  17.838  -6.484  1.00  1.450          H  
ATOM   1162 1HZ  LYS A  77     -19.299  18.363  -4.886  1.00  1.450          H  
ATOM   1163 2HZ  LYS A  77     -18.717  16.849  -4.594  1.00  1.450          H  
ATOM   1164 3HZ  LYS A  77     -18.266  18.103  -3.626  1.00  1.450          H  
ATOM   1165  N   PHE A  78     -12.114  15.746  -8.152  1.00  0.870          N  
ATOM   1166  CA  PHE A  78     -12.250  15.385  -9.564  1.00  1.120          C  
ATOM   1167  C   PHE A  78     -12.693  13.953  -9.895  1.00  1.060          C  
ATOM   1168  O   PHE A  78     -12.386  12.997  -9.167  1.00  1.100          O  
ATOM   1169  CB  PHE A  78     -10.944  15.618 -10.265  1.00  1.470          C  
ATOM   1170  CG  PHE A  78     -10.511  16.985 -10.216  1.00  1.470          C  
ATOM   1171  CD1 PHE A  78      -9.570  17.366  -9.302  1.00  1.470          C  
ATOM   1172  CD2 PHE A  78     -11.070  17.921 -11.045  1.00  1.470          C  
ATOM   1173  CE1 PHE A  78      -9.188  18.654  -9.218  1.00  1.470          C  
ATOM   1174  CE2 PHE A  78     -10.693  19.209 -10.966  1.00  1.470          C  
ATOM   1175  CZ  PHE A  78      -9.758  19.580 -10.058  1.00  1.470          C  
ATOM   1176  H   PHE A  78     -11.670  15.136  -7.460  1.00  1.040          H  
ATOM   1177  HA  PHE A  78     -12.975  16.081  -9.968  1.00  1.340          H  
ATOM   1178 1HB  PHE A  78     -10.211  15.038  -9.811  1.00  1.760          H  
ATOM   1179 2HB  PHE A  78     -11.015  15.304 -11.266  1.00  1.760          H  
ATOM   1180  HD1 PHE A  78      -9.149  16.623  -8.645  1.00  1.760          H  
ATOM   1181  HD2 PHE A  78     -11.832  17.621 -11.761  1.00  1.760          H  
ATOM   1182  HE1 PHE A  78      -8.448  18.962  -8.484  1.00  1.760          H  
ATOM   1183  HE2 PHE A  78     -11.144  19.950 -11.612  1.00  1.760          H  
ATOM   1184  HZ  PHE A  78      -9.486  20.616  -9.994  1.00  1.760          H  
ATOM   1185  N   PRO A  79     -13.384  13.750 -11.034  1.00  1.090          N  
ATOM   1186  CA  PRO A  79     -13.849  12.478 -11.550  1.00  1.110          C  
ATOM   1187  C   PRO A  79     -12.732  11.672 -12.207  1.00  1.160          C  
ATOM   1188  O   PRO A  79     -12.739  11.448 -13.416  1.00  1.330          O  
ATOM   1189  CB  PRO A  79     -14.909  12.932 -12.572  1.00  1.670          C  
ATOM   1190  CG  PRO A  79     -14.433  14.218 -13.073  1.00  1.670          C  
ATOM   1191  CD  PRO A  79     -13.813  14.903 -11.881  1.00  1.670          C  
ATOM   1192  HA  PRO A  79     -14.301  11.911 -10.731  1.00  1.330          H  
ATOM   1193 1HB  PRO A  79     -15.043  12.188 -13.366  1.00  2.000          H  
ATOM   1194 2HB  PRO A  79     -15.869  13.066 -12.102  1.00  2.000          H  
ATOM   1195 1HG  PRO A  79     -13.746  14.021 -13.870  1.00  2.000          H  
ATOM   1196 2HG  PRO A  79     -15.273  14.790 -13.507  1.00  2.000          H  
ATOM   1197 1HD  PRO A  79     -12.982  15.504 -12.234  1.00  2.000          H  
ATOM   1198 2HD  PRO A  79     -14.586  15.506 -11.378  1.00  2.000          H  
ATOM   1199  N   PHE A  80     -11.796  11.213 -11.392  1.00  1.210          N  
ATOM   1200  CA  PHE A  80     -10.621  10.499 -11.877  1.00  1.300          C  
ATOM   1201  C   PHE A  80     -10.784   9.050 -12.326  1.00  1.230          C  
ATOM   1202  O   PHE A  80     -11.572   8.297 -11.759  1.00  1.410          O  
ATOM   1203  CB  PHE A  80      -9.615  10.331 -10.739  1.00  1.780          C  
ATOM   1204  CG  PHE A  80      -8.762  11.420 -10.392  1.00  1.780          C  
ATOM   1205  CD1 PHE A  80      -9.150  12.385  -9.561  1.00  1.780          C  
ATOM   1206  CD2 PHE A  80      -7.487  11.418 -10.849  1.00  1.780          C  
ATOM   1207  CE1 PHE A  80      -8.295  13.347  -9.183  1.00  1.780          C  
ATOM   1208  CE2 PHE A  80      -6.618  12.380 -10.485  1.00  1.780          C  
ATOM   1209  CZ  PHE A  80      -7.030  13.349  -9.629  1.00  1.780          C  
ATOM   1210  H   PHE A  80     -11.896  11.442 -10.402  1.00  1.450          H  
ATOM   1211  HA  PHE A  80     -10.196  11.104 -12.652  1.00  1.560          H  
ATOM   1212 1HB  PHE A  80     -10.170  10.053  -9.838  1.00  2.140          H  
ATOM   1213 2HB  PHE A  80      -8.978   9.484 -10.968  1.00  2.140          H  
ATOM   1214  HD1 PHE A  80     -10.153  12.376  -9.178  1.00  2.140          H  
ATOM   1215  HD2 PHE A  80      -7.176  10.611 -11.500  1.00  2.140          H  
ATOM   1216  HE1 PHE A  80      -8.628  14.114  -8.517  1.00  2.140          H  
ATOM   1217  HE2 PHE A  80      -5.597  12.365 -10.858  1.00  2.140          H  
ATOM   1218  HZ  PHE A  80      -6.363  14.131  -9.305  1.00  2.140          H  
ATOM   1219  N   PRO A  81     -10.097   8.661 -13.407  1.00  1.100          N  
ATOM   1220  CA  PRO A  81      -9.778   7.289 -13.720  1.00  1.040          C  
ATOM   1221  C   PRO A  81      -8.943   6.777 -12.551  1.00  1.090          C  
ATOM   1222  O   PRO A  81      -8.019   7.473 -12.126  1.00  1.400          O  
ATOM   1223  CB  PRO A  81      -8.973   7.431 -15.012  1.00  1.560          C  
ATOM   1224  CG  PRO A  81      -9.495   8.696 -15.639  1.00  1.560          C  
ATOM   1225  CD  PRO A  81      -9.816   9.620 -14.483  1.00  1.560          C  
ATOM   1226  HA  PRO A  81     -10.699   6.705 -13.853  1.00  1.250          H  
ATOM   1227 1HB  PRO A  81      -7.921   7.538 -14.779  1.00  1.870          H  
ATOM   1228 2HB  PRO A  81      -9.055   6.536 -15.628  1.00  1.870          H  
ATOM   1229 1HG  PRO A  81      -8.736   9.083 -16.318  1.00  1.870          H  
ATOM   1230 2HG  PRO A  81     -10.382   8.489 -16.254  1.00  1.870          H  
ATOM   1231 1HD  PRO A  81      -8.993  10.274 -14.253  1.00  1.870          H  
ATOM   1232 2HD  PRO A  81     -10.734  10.187 -14.724  1.00  1.870          H  
ATOM   1233  N   PHE A  82      -9.171   5.552 -12.108  1.00  1.010          N  
ATOM   1234  CA  PHE A  82      -8.401   5.002 -10.990  1.00  1.150          C  
ATOM   1235  C   PHE A  82      -7.978   3.558 -11.283  1.00  1.060          C  
ATOM   1236  O   PHE A  82      -8.759   2.772 -11.827  1.00  1.080          O  
ATOM   1237  CB  PHE A  82      -9.263   5.092  -9.721  1.00  1.550          C  
ATOM   1238  CG  PHE A  82      -8.584   4.711  -8.467  1.00  1.550          C  
ATOM   1239  CD1 PHE A  82      -7.872   5.674  -7.758  1.00  1.550          C  
ATOM   1240  CD2 PHE A  82      -8.623   3.413  -7.988  1.00  1.550          C  
ATOM   1241  CE1 PHE A  82      -7.226   5.351  -6.604  1.00  1.550          C  
ATOM   1242  CE2 PHE A  82      -7.970   3.089  -6.832  1.00  1.550          C  
ATOM   1243  CZ  PHE A  82      -7.275   4.058  -6.140  1.00  1.550          C  
ATOM   1244  H   PHE A  82      -9.963   5.034 -12.487  1.00  1.210          H  
ATOM   1245  HA  PHE A  82      -7.496   5.598 -10.851  1.00  1.380          H  
ATOM   1246 1HB  PHE A  82      -9.620   6.119  -9.611  1.00  1.860          H  
ATOM   1247 2HB  PHE A  82     -10.134   4.470  -9.838  1.00  1.860          H  
ATOM   1248  HD1 PHE A  82      -7.837   6.699  -8.136  1.00  1.860          H  
ATOM   1249  HD2 PHE A  82      -9.172   2.643  -8.539  1.00  1.860          H  
ATOM   1250  HE1 PHE A  82      -6.672   6.111  -6.053  1.00  1.860          H  
ATOM   1251  HE2 PHE A  82      -7.994   2.067  -6.456  1.00  1.860          H  
ATOM   1252  HZ  PHE A  82      -6.756   3.796  -5.222  1.00  1.860          H  
ATOM   1253  N   PHE A  83      -6.735   3.196 -10.958  1.00  1.070          N  
ATOM   1254  CA  PHE A  83      -6.272   1.834 -11.226  1.00  1.110          C  
ATOM   1255  C   PHE A  83      -6.463   0.819 -10.092  1.00  1.020          C  
ATOM   1256  O   PHE A  83      -6.013   1.017  -8.965  1.00  1.080          O  
ATOM   1257  CB  PHE A  83      -4.803   1.873 -11.611  1.00  1.540          C  
ATOM   1258  CG  PHE A  83      -4.210   0.561 -11.887  1.00  1.540          C  
ATOM   1259  CD1 PHE A  83      -4.585  -0.158 -12.997  1.00  1.540          C  
ATOM   1260  CD2 PHE A  83      -3.243   0.045 -11.046  1.00  1.540          C  
ATOM   1261  CE1 PHE A  83      -4.020  -1.349 -13.277  1.00  1.540          C  
ATOM   1262  CE2 PHE A  83      -2.663  -1.166 -11.313  1.00  1.540          C  
ATOM   1263  CZ  PHE A  83      -3.050  -1.870 -12.439  1.00  1.540          C  
ATOM   1264  H   PHE A  83      -6.083   3.860 -10.523  1.00  1.280          H  
ATOM   1265  HA  PHE A  83      -6.826   1.460 -12.087  1.00  1.330          H  
ATOM   1266 1HB  PHE A  83      -4.670   2.501 -12.483  1.00  1.850          H  
ATOM   1267 2HB  PHE A  83      -4.244   2.325 -10.823  1.00  1.850          H  
ATOM   1268  HD1 PHE A  83      -5.347   0.230 -13.657  1.00  1.850          H  
ATOM   1269  HD2 PHE A  83      -2.945   0.615 -10.168  1.00  1.850          H  
ATOM   1270  HE1 PHE A  83      -4.340  -1.881 -14.166  1.00  1.850          H  
ATOM   1271  HE2 PHE A  83      -1.900  -1.570 -10.649  1.00  1.850          H  
ATOM   1272  HZ  PHE A  83      -2.595  -2.833 -12.661  1.00  1.850          H  
ATOM   1273  N   ASP A  84      -7.134  -0.284 -10.424  1.00  0.980          N  
ATOM   1274  CA  ASP A  84      -7.394  -1.426  -9.546  1.00  1.000          C  
ATOM   1275  C   ASP A  84      -6.206  -2.381  -9.651  1.00  1.050          C  
ATOM   1276  O   ASP A  84      -5.767  -2.676 -10.764  1.00  1.110          O  
ATOM   1277  CB  ASP A  84      -8.695  -2.139  -9.952  1.00  1.390          C  
ATOM   1278  CG  ASP A  84      -9.126  -3.264  -8.991  1.00  1.390          C  
ATOM   1279  OD1 ASP A  84      -8.296  -4.125  -8.696  1.00  1.390          O  
ATOM   1280  OD2 ASP A  84     -10.276  -3.290  -8.598  1.00  1.390          O  
ATOM   1281  H   ASP A  84      -7.476  -0.378 -11.385  1.00  1.180          H  
ATOM   1282  HA  ASP A  84      -7.479  -1.077  -8.516  1.00  1.200          H  
ATOM   1283 1HB  ASP A  84      -9.501  -1.409 -10.025  1.00  1.670          H  
ATOM   1284 2HB  ASP A  84      -8.567  -2.571 -10.946  1.00  1.670          H  
ATOM   1285  N   ARG A  85      -5.676  -2.910  -8.545  1.00  1.190          N  
ATOM   1286  CA  ARG A  85      -4.515  -3.797  -8.712  1.00  1.340          C  
ATOM   1287  C   ARG A  85      -4.748  -5.007  -9.626  1.00  1.280          C  
ATOM   1288  O   ARG A  85      -3.779  -5.623 -10.073  1.00  1.480          O  
ATOM   1289  CB  ARG A  85      -3.983  -4.360  -7.408  1.00  1.820          C  
ATOM   1290  CG  ARG A  85      -4.829  -5.394  -6.700  1.00  1.820          C  
ATOM   1291  CD  ARG A  85      -4.127  -5.836  -5.493  1.00  1.820          C  
ATOM   1292  NE  ARG A  85      -2.950  -6.626  -5.809  1.00  1.820          N  
ATOM   1293  CZ  ARG A  85      -1.929  -6.895  -4.961  1.00  1.820          C  
ATOM   1294  NH1 ARG A  85      -1.916  -6.428  -3.722  1.00  1.820          N  
ATOM   1295  NH2 ARG A  85      -0.919  -7.641  -5.388  1.00  1.820          N  
ATOM   1296  H   ARG A  85      -6.044  -2.683  -7.610  1.00  1.430          H  
ATOM   1297  HA  ARG A  85      -3.717  -3.200  -9.153  1.00  1.610          H  
ATOM   1298 1HB  ARG A  85      -2.992  -4.775  -7.569  1.00  2.180          H  
ATOM   1299 2HB  ARG A  85      -3.884  -3.557  -6.714  1.00  2.180          H  
ATOM   1300 1HG  ARG A  85      -5.789  -4.959  -6.417  1.00  2.180          H  
ATOM   1301 2HG  ARG A  85      -4.988  -6.263  -7.333  1.00  2.180          H  
ATOM   1302 1HD  ARG A  85      -3.790  -4.954  -4.999  1.00  2.180          H  
ATOM   1303 2HD  ARG A  85      -4.783  -6.414  -4.843  1.00  2.180          H  
ATOM   1304  HE  ARG A  85      -2.895  -7.016  -6.742  1.00  2.180          H  
ATOM   1305 1HH1 ARG A  85      -2.681  -5.839  -3.357  1.00  2.180          H  
ATOM   1306 2HH1 ARG A  85      -1.142  -6.639  -3.114  1.00  2.180          H  
ATOM   1307 1HH2 ARG A  85      -0.920  -8.000  -6.334  1.00  2.180          H  
ATOM   1308 2HH2 ARG A  85      -0.146  -7.845  -4.770  1.00  2.180          H  
ATOM   1309  N   ASN A  86      -6.006  -5.377  -9.898  1.00  1.130          N  
ATOM   1310  CA  ASN A  86      -6.270  -6.538 -10.748  1.00  1.190          C  
ATOM   1311  C   ASN A  86      -6.118  -6.250 -12.252  1.00  1.170          C  
ATOM   1312  O   ASN A  86      -6.324  -7.143 -13.077  1.00  1.320          O  
ATOM   1313  CB  ASN A  86      -7.648  -7.101 -10.464  1.00  1.640          C  
ATOM   1314  CG  ASN A  86      -8.768  -6.168 -10.850  1.00  1.640          C  
ATOM   1315  OD1 ASN A  86      -8.613  -5.205 -11.628  1.00  1.640          O  
ATOM   1316  ND2 ASN A  86      -9.928  -6.437 -10.292  1.00  1.640          N  
ATOM   1317  H   ASN A  86      -6.790  -4.832  -9.496  1.00  1.360          H  
ATOM   1318  HA  ASN A  86      -5.538  -7.306 -10.500  1.00  1.430          H  
ATOM   1319 1HB  ASN A  86      -7.774  -8.043 -10.995  1.00  1.970          H  
ATOM   1320 2HB  ASN A  86      -7.731  -7.309  -9.398  1.00  1.970          H  
ATOM   1321 1HD2 ASN A  86     -10.717  -5.850 -10.472  1.00  1.970          H  
ATOM   1322 2HD2 ASN A  86     -10.012  -7.207  -9.662  1.00  1.970          H  
ATOM   1323  N   GLY A  87      -5.695  -5.033 -12.604  1.00  1.130          N  
ATOM   1324  CA  GLY A  87      -5.450  -4.651 -13.990  1.00  1.290          C  
ATOM   1325  C   GLY A  87      -6.567  -3.827 -14.625  1.00  1.230          C  
ATOM   1326  O   GLY A  87      -6.402  -3.286 -15.723  1.00  1.370          O  
ATOM   1327  H   GLY A  87      -5.598  -4.321 -11.870  1.00  1.360          H  
ATOM   1328 1HA  GLY A  87      -4.514  -4.106 -14.042  1.00  1.550          H  
ATOM   1329 2HA  GLY A  87      -5.304  -5.554 -14.578  1.00  1.550          H  
ATOM   1330  N   LYS A  88      -7.702  -3.728 -13.952  1.00  1.100          N  
ATOM   1331  CA  LYS A  88      -8.823  -2.956 -14.466  1.00  1.130          C  
ATOM   1332  C   LYS A  88      -8.759  -1.495 -14.038  1.00  1.050          C  
ATOM   1333  O   LYS A  88      -8.110  -1.146 -13.048  1.00  1.080          O  
ATOM   1334  CB  LYS A  88     -10.146  -3.568 -14.008  1.00  1.570          C  
ATOM   1335  CG  LYS A  88     -10.401  -4.971 -14.558  1.00  1.570          C  
ATOM   1336  CD  LYS A  88     -11.738  -5.534 -14.078  1.00  1.570          C  
ATOM   1337  CE  LYS A  88     -11.980  -6.941 -14.626  1.00  1.570          C  
ATOM   1338  NZ  LYS A  88     -13.292  -7.508 -14.172  1.00  1.570          N  
ATOM   1339  H   LYS A  88      -7.790  -4.218 -13.057  1.00  1.320          H  
ATOM   1340  HA  LYS A  88      -8.790  -2.982 -15.556  1.00  1.360          H  
ATOM   1341 1HB  LYS A  88     -10.166  -3.615 -12.919  1.00  1.880          H  
ATOM   1342 2HB  LYS A  88     -10.970  -2.924 -14.319  1.00  1.880          H  
ATOM   1343 1HG  LYS A  88     -10.392  -4.938 -15.647  1.00  1.880          H  
ATOM   1344 2HG  LYS A  88      -9.596  -5.634 -14.229  1.00  1.880          H  
ATOM   1345 1HD  LYS A  88     -11.734  -5.574 -12.987  1.00  1.880          H  
ATOM   1346 2HD  LYS A  88     -12.547  -4.880 -14.399  1.00  1.880          H  
ATOM   1347 1HE  LYS A  88     -11.969  -6.906 -15.714  1.00  1.880          H  
ATOM   1348 2HE  LYS A  88     -11.177  -7.595 -14.284  1.00  1.880          H  
ATOM   1349 1HZ  LYS A  88     -13.407  -8.436 -14.556  1.00  1.880          H  
ATOM   1350 2HZ  LYS A  88     -13.311  -7.558 -13.163  1.00  1.880          H  
ATOM   1351 3HZ  LYS A  88     -14.047  -6.917 -14.492  1.00  1.880          H  
ATOM   1352  N   PHE A  89      -9.447  -0.642 -14.784  1.00  1.130          N  
ATOM   1353  CA  PHE A  89      -9.554   0.759 -14.410  1.00  1.160          C  
ATOM   1354  C   PHE A  89     -11.005   1.080 -14.133  1.00  1.100          C  
ATOM   1355  O   PHE A  89     -11.903   0.536 -14.781  1.00  1.140          O  
ATOM   1356  CB  PHE A  89      -9.018   1.665 -15.510  1.00  1.610          C  
ATOM   1357  CG  PHE A  89      -7.536   1.551 -15.736  1.00  1.610          C  
ATOM   1358  CD1 PHE A  89      -7.013   0.595 -16.584  1.00  1.610          C  
ATOM   1359  CD2 PHE A  89      -6.669   2.418 -15.113  1.00  1.610          C  
ATOM   1360  CE1 PHE A  89      -5.655   0.506 -16.798  1.00  1.610          C  
ATOM   1361  CE2 PHE A  89      -5.297   2.330 -15.335  1.00  1.610          C  
ATOM   1362  CZ  PHE A  89      -4.800   1.376 -16.174  1.00  1.610          C  
ATOM   1363  H   PHE A  89      -9.934  -0.975 -15.605  1.00  1.360          H  
ATOM   1364  HA  PHE A  89      -8.986   0.935 -13.499  1.00  1.390          H  
ATOM   1365 1HB  PHE A  89      -9.531   1.439 -16.442  1.00  1.930          H  
ATOM   1366 2HB  PHE A  89      -9.243   2.699 -15.260  1.00  1.930          H  
ATOM   1367  HD1 PHE A  89      -7.686  -0.099 -17.088  1.00  1.930          H  
ATOM   1368  HD2 PHE A  89      -7.077   3.171 -14.443  1.00  1.930          H  
ATOM   1369  HE1 PHE A  89      -5.262  -0.258 -17.468  1.00  1.930          H  
ATOM   1370  HE2 PHE A  89      -4.597   3.010 -14.842  1.00  1.930          H  
ATOM   1371  HZ  PHE A  89      -3.726   1.307 -16.341  1.00  1.930          H  
ATOM   1372  N   VAL A  90     -11.226   1.965 -13.173  1.00  1.080          N  
ATOM   1373  CA  VAL A  90     -12.575   2.374 -12.828  1.00  1.110          C  
ATOM   1374  C   VAL A  90     -12.717   3.881 -12.797  1.00  1.000          C  
ATOM   1375  O   VAL A  90     -11.733   4.620 -12.794  1.00  0.950          O  
ATOM   1376  CB  VAL A  90     -12.990   1.799 -11.453  1.00  1.540          C  
ATOM   1377  CG1 VAL A  90     -12.926   0.266 -11.497  1.00  1.540          C  
ATOM   1378  CG2 VAL A  90     -12.100   2.367 -10.328  1.00  1.540          C  
ATOM   1379  H   VAL A  90     -10.419   2.350 -12.678  1.00  1.300          H  
ATOM   1380  HA  VAL A  90     -13.257   1.982 -13.581  1.00  1.330          H  
ATOM   1381  HB  VAL A  90     -14.019   2.077 -11.264  1.00  1.850          H  
ATOM   1382 1HG1 VAL A  90     -13.247  -0.149 -10.545  1.00  1.850          H  
ATOM   1383 2HG1 VAL A  90     -13.578  -0.099 -12.292  1.00  1.850          H  
ATOM   1384 3HG1 VAL A  90     -11.904  -0.055 -11.693  1.00  1.850          H  
ATOM   1385 1HG2 VAL A  90     -12.422   1.961  -9.368  1.00  1.850          H  
ATOM   1386 2HG2 VAL A  90     -11.059   2.090 -10.508  1.00  1.850          H  
ATOM   1387 3HG2 VAL A  90     -12.190   3.453 -10.301  1.00  1.850          H  
ATOM   1388  N   GLN A  91     -13.960   4.332 -12.782  1.00  1.060          N  
ATOM   1389  CA  GLN A  91     -14.276   5.750 -12.668  1.00  1.050          C  
ATOM   1390  C   GLN A  91     -14.673   6.087 -11.230  1.00  0.980          C  
ATOM   1391  O   GLN A  91     -15.747   5.686 -10.780  1.00  1.270          O  
ATOM   1392  CB  GLN A  91     -15.430   6.071 -13.614  1.00  1.470          C  
ATOM   1393  CG  GLN A  91     -15.885   7.461 -13.581  1.00  1.470          C  
ATOM   1394  CD  GLN A  91     -14.912   8.418 -14.195  1.00  1.470          C  
ATOM   1395  OE1 GLN A  91     -14.544   8.300 -15.361  1.00  1.470          O  
ATOM   1396  NE2 GLN A  91     -14.483   9.371 -13.425  1.00  1.470          N  
ATOM   1397  H   GLN A  91     -14.713   3.663 -12.833  1.00  1.270          H  
ATOM   1398  HA  GLN A  91     -13.396   6.341 -12.933  1.00  1.260          H  
ATOM   1399 1HB  GLN A  91     -15.127   5.859 -14.634  1.00  1.770          H  
ATOM   1400 2HB  GLN A  91     -16.286   5.438 -13.385  1.00  1.770          H  
ATOM   1401 1HG  GLN A  91     -16.828   7.519 -14.080  1.00  1.770          H  
ATOM   1402 2HG  GLN A  91     -16.020   7.744 -12.565  1.00  1.770          H  
ATOM   1403 1HE2 GLN A  91     -13.818  10.063 -13.779  1.00  1.770          H  
ATOM   1404 2HE2 GLN A  91     -14.794   9.439 -12.483  1.00  1.770          H  
ATOM   1405  N   ALA A  92     -13.850   6.850 -10.502  1.00  0.940          N  
ATOM   1406  CA  ALA A  92     -14.188   7.110  -9.094  1.00  0.900          C  
ATOM   1407  C   ALA A  92     -13.640   8.461  -8.621  1.00  0.840          C  
ATOM   1408  O   ALA A  92     -12.496   8.819  -8.877  1.00  0.940          O  
ATOM   1409  CB  ALA A  92     -13.665   5.979  -8.233  1.00  1.280          C  
ATOM   1410  H   ALA A  92     -12.988   7.232 -10.915  1.00  1.130          H  
ATOM   1411  HA  ALA A  92     -15.273   7.142  -8.999  1.00  1.080          H  
ATOM   1412 1HB  ALA A  92     -13.940   6.171  -7.216  1.00  1.530          H  
ATOM   1413 2HB  ALA A  92     -14.101   5.032  -8.558  1.00  1.530          H  
ATOM   1414 3HB  ALA A  92     -12.586   5.929  -8.320  1.00  1.530          H  
ATOM   1415  N   LEU A  93     -14.467   9.183  -7.877  1.00  0.790          N  
ATOM   1416  CA  LEU A  93     -14.152  10.526  -7.393  1.00  0.820          C  
ATOM   1417  C   LEU A  93     -13.141  10.589  -6.267  1.00  0.830          C  
ATOM   1418  O   LEU A  93     -13.234   9.837  -5.295  1.00  0.920          O  
ATOM   1419  CB  LEU A  93     -15.463  11.185  -6.896  1.00  1.140          C  
ATOM   1420  CG  LEU A  93     -15.466  12.671  -6.370  1.00  1.140          C  
ATOM   1421  CD1 LEU A  93     -15.172  13.632  -7.470  1.00  1.140          C  
ATOM   1422  CD2 LEU A  93     -16.818  12.966  -5.782  1.00  1.140          C  
ATOM   1423  H   LEU A  93     -15.380   8.791  -7.680  1.00  0.950          H  
ATOM   1424  HA  LEU A  93     -13.758  11.093  -8.234  1.00  0.980          H  
ATOM   1425 1HB  LEU A  93     -16.212  11.121  -7.672  1.00  1.360          H  
ATOM   1426 2HB  LEU A  93     -15.797  10.597  -6.082  1.00  1.360          H  
ATOM   1427  HG  LEU A  93     -14.705  12.795  -5.599  1.00  1.360          H  
ATOM   1428 1HD1 LEU A  93     -15.181  14.650  -7.094  1.00  1.360          H  
ATOM   1429 2HD1 LEU A  93     -14.231  13.412  -7.830  1.00  1.360          H  
ATOM   1430 3HD1 LEU A  93     -15.907  13.540  -8.259  1.00  1.360          H  
ATOM   1431 1HD2 LEU A  93     -16.834  13.984  -5.403  1.00  1.360          H  
ATOM   1432 2HD2 LEU A  93     -17.588  12.848  -6.546  1.00  1.360          H  
ATOM   1433 3HD2 LEU A  93     -17.008  12.283  -4.969  1.00  1.360          H  
ATOM   1434  N   LEU A  94     -12.207  11.541  -6.394  1.00  0.830          N  
ATOM   1435  CA  LEU A  94     -11.247  11.880  -5.340  1.00  0.870          C  
ATOM   1436  C   LEU A  94     -11.474  13.301  -4.839  1.00  0.840          C  
ATOM   1437  O   LEU A  94     -11.346  14.270  -5.596  1.00  0.870          O  
ATOM   1438  CB  LEU A  94      -9.772  11.755  -5.814  1.00  1.200          C  
ATOM   1439  CG  LEU A  94      -9.175  10.344  -6.083  1.00  1.200          C  
ATOM   1440  CD1 LEU A  94      -7.773  10.455  -6.716  1.00  1.200          C  
ATOM   1441  CD2 LEU A  94      -9.019   9.638  -4.752  1.00  1.200          C  
ATOM   1442  H   LEU A  94     -12.193  12.064  -7.274  1.00  1.000          H  
ATOM   1443  HA  LEU A  94     -11.410  11.213  -4.503  1.00  1.040          H  
ATOM   1444 1HB  LEU A  94      -9.691  12.302  -6.737  1.00  1.440          H  
ATOM   1445 2HB  LEU A  94      -9.144  12.243  -5.101  1.00  1.440          H  
ATOM   1446  HG  LEU A  94      -9.834   9.782  -6.752  1.00  1.440          H  
ATOM   1447 1HD1 LEU A  94      -7.365   9.458  -6.876  1.00  1.440          H  
ATOM   1448 2HD1 LEU A  94      -7.831  10.958  -7.652  1.00  1.440          H  
ATOM   1449 3HD1 LEU A  94      -7.112  11.013  -6.053  1.00  1.440          H  
ATOM   1450 1HD2 LEU A  94      -8.592   8.652  -4.906  1.00  1.440          H  
ATOM   1451 2HD2 LEU A  94      -8.363  10.207  -4.109  1.00  1.440          H  
ATOM   1452 3HD2 LEU A  94      -9.983   9.547  -4.282  1.00  1.440          H  
ATOM   1453  N   THR A  95     -11.805  13.422  -3.544  1.00  0.850          N  
ATOM   1454  CA  THR A  95     -12.062  14.730  -2.920  1.00  0.850          C  
ATOM   1455  C   THR A  95     -11.030  15.029  -1.862  1.00  0.880          C  
ATOM   1456  O   THR A  95     -10.935  14.305  -0.875  1.00  0.980          O  
ATOM   1457  CB  THR A  95     -13.455  14.788  -2.240  1.00  1.190          C  
ATOM   1458  OG1 THR A  95     -14.484  14.573  -3.215  1.00  1.190          O  
ATOM   1459  CG2 THR A  95     -13.655  16.156  -1.541  1.00  1.190          C  
ATOM   1460  H   THR A  95     -11.902  12.562  -2.990  1.00  1.020          H  
ATOM   1461  HA  THR A  95     -11.992  15.507  -3.674  1.00  1.020          H  
ATOM   1462  HB  THR A  95     -13.522  14.000  -1.492  1.00  1.430          H  
ATOM   1463  HG1 THR A  95     -14.443  13.652  -3.482  1.00  1.430          H  
ATOM   1464 1HG2 THR A  95     -14.631  16.175  -1.067  1.00  1.430          H  
ATOM   1465 2HG2 THR A  95     -12.891  16.307  -0.779  1.00  1.430          H  
ATOM   1466 3HG2 THR A  95     -13.593  16.959  -2.257  1.00  1.430          H  
ATOM   1467  N   ALA A  96     -10.284  16.114  -2.045  1.00  0.830          N  
ATOM   1468  CA  ALA A  96      -9.208  16.500  -1.133  1.00  0.860          C  
ATOM   1469  C   ALA A  96      -9.654  17.557  -0.141  1.00  0.860          C  
ATOM   1470  O   ALA A  96      -9.775  18.736  -0.491  1.00  0.930          O  
ATOM   1471  CB  ALA A  96      -8.009  16.999  -1.913  1.00  1.190          C  
ATOM   1472  H   ALA A  96     -10.496  16.702  -2.856  1.00  1.000          H  
ATOM   1473  HA  ALA A  96      -8.910  15.629  -0.561  1.00  1.030          H  
ATOM   1474 1HB  ALA A  96      -7.215  17.254  -1.219  1.00  1.430          H  
ATOM   1475 2HB  ALA A  96      -7.665  16.212  -2.584  1.00  1.430          H  
ATOM   1476 3HB  ALA A  96      -8.284  17.880  -2.491  1.00  1.430          H  
ATOM   1477  N   ASN A  97      -9.918  17.119   1.096  1.00  0.930          N  
ATOM   1478  CA  ASN A  97     -10.393  17.964   2.185  1.00  0.970          C  
ATOM   1479  C   ASN A  97      -9.249  18.333   3.134  1.00  0.900          C  
ATOM   1480  O   ASN A  97      -8.684  17.467   3.810  1.00  1.110          O  
ATOM   1481  CB  ASN A  97     -11.516  17.286   2.948  1.00  1.340          C  
ATOM   1482  CG  ASN A  97     -12.804  17.140   2.154  1.00  1.340          C  
ATOM   1483  OD1 ASN A  97     -13.257  18.089   1.500  1.00  1.340          O  
ATOM   1484  ND2 ASN A  97     -13.413  15.981   2.228  1.00  1.340          N  
ATOM   1485  H   ASN A  97      -9.778  16.125   1.309  1.00  1.120          H  
ATOM   1486  HA  ASN A  97     -10.780  18.888   1.763  1.00  1.160          H  
ATOM   1487 1HB  ASN A  97     -11.182  16.292   3.252  1.00  1.610          H  
ATOM   1488 2HB  ASN A  97     -11.723  17.851   3.857  1.00  1.610          H  
ATOM   1489 1HD2 ASN A  97     -14.282  15.832   1.755  1.00  1.610          H  
ATOM   1490 2HD2 ASN A  97     -13.020  15.244   2.782  1.00  1.610          H  
ATOM   1491  N   LYS A  98      -8.868  19.604   3.176  1.00  0.840          N  
ATOM   1492  CA  LYS A  98      -7.721  19.990   3.990  1.00  0.760          C  
ATOM   1493  C   LYS A  98      -7.972  19.617   5.448  1.00  0.760          C  
ATOM   1494  O   LYS A  98      -9.071  19.812   5.972  1.00  0.850          O  
ATOM   1495  CB  LYS A  98      -7.409  21.480   3.836  1.00  1.100          C  
ATOM   1496  CG  LYS A  98      -8.426  22.438   4.431  1.00  1.100          C  
ATOM   1497  CD  LYS A  98      -8.033  23.888   4.162  1.00  1.100          C  
ATOM   1498  CE  LYS A  98      -8.987  24.857   4.845  1.00  1.100          C  
ATOM   1499  NZ  LYS A  98      -8.651  26.282   4.558  1.00  1.100          N  
ATOM   1500  H   LYS A  98      -9.358  20.292   2.628  1.00  1.010          H  
ATOM   1501  HA  LYS A  98      -6.851  19.439   3.652  1.00  0.910          H  
ATOM   1502 1HB  LYS A  98      -6.458  21.679   4.301  1.00  1.320          H  
ATOM   1503 2HB  LYS A  98      -7.302  21.716   2.770  1.00  1.320          H  
ATOM   1504 1HG  LYS A  98      -9.407  22.245   3.998  1.00  1.320          H  
ATOM   1505 2HG  LYS A  98      -8.489  22.287   5.504  1.00  1.320          H  
ATOM   1506 1HD  LYS A  98      -7.017  24.073   4.524  1.00  1.320          H  
ATOM   1507 2HD  LYS A  98      -8.056  24.074   3.089  1.00  1.320          H  
ATOM   1508 1HE  LYS A  98     -10.003  24.656   4.512  1.00  1.320          H  
ATOM   1509 2HE  LYS A  98      -8.928  24.694   5.921  1.00  1.320          H  
ATOM   1510 1HZ  LYS A  98      -9.300  26.882   5.044  1.00  1.320          H  
ATOM   1511 2HZ  LYS A  98      -7.709  26.484   4.876  1.00  1.320          H  
ATOM   1512 3HZ  LYS A  98      -8.719  26.463   3.558  1.00  1.320          H  
ATOM   1513  N   ARG A  99      -6.958  19.043   6.081  1.00  0.850          N  
ATOM   1514  CA  ARG A  99      -7.004  18.606   7.463  1.00  0.970          C  
ATOM   1515  C   ARG A  99      -6.293  19.624   8.308  1.00  0.840          C  
ATOM   1516  O   ARG A  99      -5.108  19.910   8.083  1.00  0.860          O  
ATOM   1517  CB  ARG A  99      -6.381  17.228   7.625  1.00  1.310          C  
ATOM   1518  CG  ARG A  99      -6.371  16.677   9.028  1.00  1.310          C  
ATOM   1519  CD  ARG A  99      -7.707  16.346   9.530  1.00  1.310          C  
ATOM   1520  NE  ARG A  99      -7.622  15.526  10.717  1.00  1.310          N  
ATOM   1521  CZ  ARG A  99      -7.494  15.966  11.997  1.00  1.310          C  
ATOM   1522  NH1 ARG A  99      -7.412  17.259  12.322  1.00  1.310          N  
ATOM   1523  NH2 ARG A  99      -7.442  15.066  12.966  1.00  1.310          N  
ATOM   1524  H   ARG A  99      -6.070  18.949   5.587  1.00  1.020          H  
ATOM   1525  HA  ARG A  99      -8.047  18.558   7.777  1.00  1.160          H  
ATOM   1526 1HB  ARG A  99      -6.901  16.515   6.986  1.00  1.570          H  
ATOM   1527 2HB  ARG A  99      -5.353  17.259   7.308  1.00  1.570          H  
ATOM   1528 1HG  ARG A  99      -5.751  15.788   9.072  1.00  1.570          H  
ATOM   1529 2HG  ARG A  99      -5.970  17.426   9.688  1.00  1.570          H  
ATOM   1530 1HD  ARG A  99      -8.257  17.249   9.775  1.00  1.570          H  
ATOM   1531 2HD  ARG A  99      -8.249  15.782   8.765  1.00  1.570          H  
ATOM   1532  HE  ARG A  99      -7.677  14.523  10.581  1.00  1.570          H  
ATOM   1533 1HH1 ARG A  99      -7.429  18.023  11.641  1.00  1.570          H  
ATOM   1534 2HH1 ARG A  99      -7.313  17.526  13.289  1.00  1.570          H  
ATOM   1535 1HH2 ARG A  99      -7.499  14.081  12.745  1.00  1.570          H  
ATOM   1536 2HH2 ARG A  99      -7.344  15.362  13.926  1.00  1.570          H  
ATOM   1537  N   VAL A 100      -6.988  20.148   9.307  1.00  0.880          N  
ATOM   1538  CA  VAL A 100      -6.404  21.204  10.105  1.00  0.920          C  
ATOM   1539  C   VAL A 100      -6.331  20.938  11.589  1.00  1.130          C  
ATOM   1540  O   VAL A 100      -6.977  20.026  12.121  1.00  1.330          O  
ATOM   1541  CB  VAL A 100      -7.214  22.503   9.891  1.00  1.270          C  
ATOM   1542  CG1 VAL A 100      -7.193  22.920   8.411  1.00  1.270          C  
ATOM   1543  CG2 VAL A 100      -8.642  22.314  10.365  1.00  1.270          C  
ATOM   1544  H   VAL A 100      -7.940  19.848   9.466  1.00  1.060          H  
ATOM   1545  HA  VAL A 100      -5.391  21.357   9.772  1.00  1.100          H  
ATOM   1546  HB  VAL A 100      -6.757  23.292  10.466  1.00  1.530          H  
ATOM   1547 1HG1 VAL A 100      -7.750  23.845   8.289  1.00  1.530          H  
ATOM   1548 2HG1 VAL A 100      -6.189  23.080   8.097  1.00  1.530          H  
ATOM   1549 3HG1 VAL A 100      -7.646  22.145   7.798  1.00  1.530          H  
ATOM   1550 1HG2 VAL A 100      -9.187  23.245  10.227  1.00  1.530          H  
ATOM   1551 2HG2 VAL A 100      -9.123  21.528   9.794  1.00  1.530          H  
ATOM   1552 3HG2 VAL A 100      -8.648  22.051  11.427  1.00  1.530          H  
ATOM   1553  N   SER A 101      -5.507  21.761  12.233  1.00  1.240          N  
ATOM   1554  CA  SER A 101      -5.290  21.800  13.666  1.00  1.510          C  
ATOM   1555  C   SER A 101      -6.351  22.682  14.294  1.00  1.680          C  
ATOM   1556  O   SER A 101      -7.213  23.244  13.612  1.00  1.700          O  
ATOM   1557  CB  SER A 101      -3.942  22.391  14.034  1.00  2.010          C  
ATOM   1558  OG  SER A 101      -3.963  23.788  13.909  1.00  2.010          O  
ATOM   1559  H   SER A 101      -4.996  22.439  11.659  1.00  1.490          H  
ATOM   1560  HA  SER A 101      -5.376  20.791  14.070  1.00  1.810          H  
ATOM   1561 1HB  SER A 101      -3.677  22.112  15.051  1.00  2.410          H  
ATOM   1562 2HB  SER A 101      -3.183  21.989  13.380  1.00  2.410          H  
ATOM   1563  HG  SER A 101      -3.066  24.083  14.138  1.00  2.410          H  
ATOM   1564  N   LEU A 102      -6.278  22.836  15.606  1.00  1.920          N  
ATOM   1565  CA  LEU A 102      -7.224  23.662  16.347  1.00  2.190          C  
ATOM   1566  C   LEU A 102      -7.150  25.137  15.924  1.00  2.290          C  
ATOM   1567  O   LEU A 102      -8.074  25.908  16.180  1.00  2.560          O  
ATOM   1568  CB  LEU A 102      -6.943  23.560  17.853  1.00  2.960          C  
ATOM   1569  CG  LEU A 102      -7.191  22.176  18.534  1.00  2.960          C  
ATOM   1570  CD1 LEU A 102      -6.697  22.247  19.976  1.00  2.960          C  
ATOM   1571  CD2 LEU A 102      -8.681  21.814  18.502  1.00  2.960          C  
ATOM   1572  H   LEU A 102      -5.549  22.354  16.108  1.00  2.300          H  
ATOM   1573  HA  LEU A 102      -8.229  23.312  16.129  1.00  2.630          H  
ATOM   1574 1HB  LEU A 102      -5.902  23.832  18.023  1.00  3.550          H  
ATOM   1575 2HB  LEU A 102      -7.568  24.293  18.364  1.00  3.550          H  
ATOM   1576  HG  LEU A 102      -6.623  21.405  18.017  1.00  3.550          H  
ATOM   1577 1HD1 LEU A 102      -6.849  21.282  20.461  1.00  3.550          H  
ATOM   1578 2HD1 LEU A 102      -5.633  22.491  19.989  1.00  3.550          H  
ATOM   1579 3HD1 LEU A 102      -7.250  23.015  20.515  1.00  3.550          H  
ATOM   1580 1HD2 LEU A 102      -8.825  20.851  18.992  1.00  3.550          H  
ATOM   1581 2HD2 LEU A 102      -9.253  22.577  19.030  1.00  3.550          H  
ATOM   1582 3HD2 LEU A 102      -9.035  21.742  17.480  1.00  3.550          H  
ATOM   1583  N   GLU A 103      -6.028  25.540  15.312  1.00  2.200          N  
ATOM   1584  CA  GLU A 103      -5.821  26.918  14.874  1.00  2.450          C  
ATOM   1585  C   GLU A 103      -6.349  27.162  13.452  1.00  2.400          C  
ATOM   1586  O   GLU A 103      -6.236  28.269  12.926  1.00  2.660          O  
ATOM   1587  CB  GLU A 103      -4.333  27.288  14.943  1.00  3.330          C  
ATOM   1588  CG  GLU A 103      -3.745  27.274  16.366  1.00  3.330          C  
ATOM   1589  CD  GLU A 103      -2.269  27.679  16.442  1.00  3.330          C  
ATOM   1590  OE1 GLU A 103      -1.706  28.061  15.431  1.00  3.330          O  
ATOM   1591  OE2 GLU A 103      -1.715  27.597  17.509  1.00  3.330          O  
ATOM   1592  H   GLU A 103      -5.307  24.852  15.109  1.00  2.640          H  
ATOM   1593  HA  GLU A 103      -6.367  27.576  15.550  1.00  2.940          H  
ATOM   1594 1HB  GLU A 103      -3.759  26.591  14.332  1.00  4.000          H  
ATOM   1595 2HB  GLU A 103      -4.186  28.284  14.527  1.00  4.000          H  
ATOM   1596 1HG  GLU A 103      -4.327  27.956  16.985  1.00  4.000          H  
ATOM   1597 2HG  GLU A 103      -3.862  26.272  16.779  1.00  4.000          H  
ATOM   1598  N   GLY A 104      -6.879  26.115  12.805  1.00  2.110          N  
ATOM   1599  CA  GLY A 104      -7.403  26.198  11.440  1.00  2.090          C  
ATOM   1600  C   GLY A 104      -6.333  26.050  10.357  1.00  1.920          C  
ATOM   1601  O   GLY A 104      -6.631  26.129   9.164  1.00  1.960          O  
ATOM   1602  H   GLY A 104      -6.966  25.214  13.286  1.00  2.530          H  
ATOM   1603 1HA  GLY A 104      -8.154  25.418  11.311  1.00  2.510          H  
ATOM   1604 2HA  GLY A 104      -7.916  27.148  11.313  1.00  2.510          H  
ATOM   1605  N   LYS A 105      -5.097  25.840  10.783  1.00  1.860          N  
ATOM   1606  CA  LYS A 105      -3.942  25.692   9.904  1.00  1.890          C  
ATOM   1607  C   LYS A 105      -3.828  24.242   9.482  1.00  1.530          C  
ATOM   1608  O   LYS A 105      -4.134  23.352  10.279  1.00  1.290          O  
ATOM   1609  CB  LYS A 105      -2.705  26.132  10.667  1.00  2.630          C  
ATOM   1610  CG  LYS A 105      -2.720  27.607  11.034  1.00  2.630          C  
ATOM   1611  CD  LYS A 105      -1.547  27.961  11.912  1.00  2.630          C  
ATOM   1612  CE  LYS A 105      -1.574  29.427  12.318  1.00  2.630          C  
ATOM   1613  NZ  LYS A 105      -0.550  29.715  13.357  1.00  2.630          N  
ATOM   1614  H   LYS A 105      -4.968  25.791  11.784  1.00  2.230          H  
ATOM   1615  HA  LYS A 105      -4.078  26.304   9.011  1.00  2.270          H  
ATOM   1616 1HB  LYS A 105      -2.624  25.555  11.589  1.00  3.160          H  
ATOM   1617 2HB  LYS A 105      -1.815  25.929  10.068  1.00  3.160          H  
ATOM   1618 1HG  LYS A 105      -2.691  28.205  10.124  1.00  3.160          H  
ATOM   1619 2HG  LYS A 105      -3.646  27.838  11.569  1.00  3.160          H  
ATOM   1620 1HD  LYS A 105      -1.578  27.354  12.820  1.00  3.160          H  
ATOM   1621 2HD  LYS A 105      -0.617  27.755  11.385  1.00  3.160          H  
ATOM   1622 1HE  LYS A 105      -1.376  30.044  11.444  1.00  3.160          H  
ATOM   1623 2HE  LYS A 105      -2.559  29.675  12.714  1.00  3.160          H  
ATOM   1624 1HZ  LYS A 105      -0.588  30.686  13.619  1.00  3.160          H  
ATOM   1625 2HZ  LYS A 105      -0.777  29.123  14.185  1.00  3.160          H  
ATOM   1626 3HZ  LYS A 105       0.371  29.493  13.017  1.00  3.160          H  
ATOM   1627  N   VAL A 106      -3.343  23.970   8.271  1.00  1.590          N  
ATOM   1628  CA  VAL A 106      -3.257  22.560   7.905  1.00  1.320          C  
ATOM   1629  C   VAL A 106      -2.170  21.800   8.608  1.00  1.450          C  
ATOM   1630  O   VAL A 106      -1.132  22.346   8.983  1.00  1.810          O  
ATOM   1631  CB  VAL A 106      -3.057  22.327   6.406  1.00  1.960          C  
ATOM   1632  CG1 VAL A 106      -4.213  22.956   5.673  1.00  1.960          C  
ATOM   1633  CG2 VAL A 106      -1.651  22.789   5.971  1.00  1.960          C  
ATOM   1634  H   VAL A 106      -3.087  24.723   7.617  1.00  1.910          H  
ATOM   1635  HA  VAL A 106      -4.193  22.104   8.157  1.00  1.580          H  
ATOM   1636  HB  VAL A 106      -3.137  21.263   6.203  1.00  2.350          H  
ATOM   1637 1HG1 VAL A 106      -4.115  22.744   4.625  1.00  2.350          H  
ATOM   1638 2HG1 VAL A 106      -5.133  22.518   6.049  1.00  2.350          H  
ATOM   1639 3HG1 VAL A 106      -4.230  24.025   5.839  1.00  2.350          H  
ATOM   1640 1HG2 VAL A 106      -1.520  22.588   4.908  1.00  2.350          H  
ATOM   1641 2HG2 VAL A 106      -1.530  23.839   6.168  1.00  2.350          H  
ATOM   1642 3HG2 VAL A 106      -0.886  22.245   6.516  1.00  2.350          H  
ATOM   1643  N   ILE A 107      -2.421  20.505   8.736  1.00  1.270          N  
ATOM   1644  CA  ILE A 107      -1.456  19.568   9.249  1.00  1.500          C  
ATOM   1645  C   ILE A 107      -1.270  18.583   8.113  1.00  1.530          C  
ATOM   1646  O   ILE A 107      -0.315  17.808   8.074  1.00  1.800          O  
ATOM   1647  CB  ILE A 107      -1.927  18.925  10.575  1.00  2.010          C  
ATOM   1648  CG1 ILE A 107      -3.240  18.112  10.379  1.00  2.010          C  
ATOM   1649  CG2 ILE A 107      -2.132  20.051  11.593  1.00  2.010          C  
ATOM   1650  CD1 ILE A 107      -3.636  17.249  11.574  1.00  2.010          C  
ATOM   1651  H   ILE A 107      -3.323  20.157   8.407  1.00  1.520          H  
ATOM   1652  HA  ILE A 107      -0.510  20.075   9.429  1.00  1.800          H  
ATOM   1653  HB  ILE A 107      -1.163  18.240  10.937  1.00  2.410          H  
ATOM   1654 1HG1 ILE A 107      -4.051  18.804  10.179  1.00  2.410          H  
ATOM   1655 2HG1 ILE A 107      -3.126  17.447   9.526  1.00  2.410          H  
ATOM   1656 1HG2 ILE A 107      -2.436  19.654  12.551  1.00  2.410          H  
ATOM   1657 2HG2 ILE A 107      -1.195  20.596  11.715  1.00  2.410          H  
ATOM   1658 3HG2 ILE A 107      -2.897  20.736  11.229  1.00  2.410          H  
ATOM   1659 1HD1 ILE A 107      -4.547  16.710  11.358  1.00  2.410          H  
ATOM   1660 2HD1 ILE A 107      -2.840  16.532  11.777  1.00  2.410          H  
ATOM   1661 3HD1 ILE A 107      -3.799  17.863  12.452  1.00  2.410          H  
ATOM   1662  N   GLY A 108      -2.197  18.694   7.156  1.00  1.260          N  
ATOM   1663  CA  GLY A 108      -2.221  17.874   5.944  1.00  1.230          C  
ATOM   1664  C   GLY A 108      -3.593  17.940   5.279  1.00  1.040          C  
ATOM   1665  O   GLY A 108      -4.253  18.982   5.278  1.00  1.310          O  
ATOM   1666  H   GLY A 108      -2.967  19.343   7.354  1.00  1.510          H  
ATOM   1667 1HA  GLY A 108      -1.451  18.208   5.246  1.00  1.480          H  
ATOM   1668 2HA  GLY A 108      -1.992  16.844   6.209  1.00  1.480          H  
ATOM   1669  N   ALA A 109      -3.987  16.849   4.635  1.00  0.760          N  
ATOM   1670  CA  ALA A 109      -5.289  16.740   3.968  1.00  0.810          C  
ATOM   1671  C   ALA A 109      -5.727  15.303   3.878  1.00  0.820          C  
ATOM   1672  O   ALA A 109      -4.903  14.394   3.777  1.00  0.860          O  
ATOM   1673  CB  ALA A 109      -5.253  17.339   2.580  1.00  1.110          C  
ATOM   1674  H   ALA A 109      -3.329  16.067   4.624  1.00  0.910          H  
ATOM   1675  HA  ALA A 109      -6.027  17.256   4.555  1.00  0.970          H  
ATOM   1676 1HB  ALA A 109      -6.243  17.250   2.121  1.00  1.340          H  
ATOM   1677 2HB  ALA A 109      -4.976  18.387   2.637  1.00  1.340          H  
ATOM   1678 3HB  ALA A 109      -4.524  16.794   1.988  1.00  1.340          H  
ATOM   1679  N   PHE A 110      -7.039  15.083   3.947  1.00  0.910          N  
ATOM   1680  CA  PHE A 110      -7.596  13.749   3.765  1.00  0.940          C  
ATOM   1681  C   PHE A 110      -8.352  13.672   2.461  1.00  1.040          C  
ATOM   1682  O   PHE A 110      -9.372  14.348   2.277  1.00  1.340          O  
ATOM   1683  CB  PHE A 110      -8.528  13.331   4.907  1.00  1.300          C  
ATOM   1684  CG  PHE A 110      -7.909  13.020   6.276  1.00  1.300          C  
ATOM   1685  CD1 PHE A 110      -6.619  13.393   6.673  1.00  1.300          C  
ATOM   1686  CD2 PHE A 110      -8.664  12.291   7.173  1.00  1.300          C  
ATOM   1687  CE1 PHE A 110      -6.131  13.055   7.908  1.00  1.300          C  
ATOM   1688  CE2 PHE A 110      -8.167  11.949   8.409  1.00  1.300          C  
ATOM   1689  CZ  PHE A 110      -6.900  12.333   8.775  1.00  1.300          C  
ATOM   1690  H   PHE A 110      -7.675  15.879   4.051  1.00  1.090          H  
ATOM   1691  HA  PHE A 110      -6.788  13.027   3.711  1.00  1.130          H  
ATOM   1692 1HB  PHE A 110      -9.257  14.124   5.056  1.00  1.560          H  
ATOM   1693 2HB  PHE A 110      -9.082  12.454   4.590  1.00  1.560          H  
ATOM   1694  HD1 PHE A 110      -5.982  13.941   6.027  1.00  1.560          H  
ATOM   1695  HD2 PHE A 110      -9.669  11.976   6.885  1.00  1.560          H  
ATOM   1696  HE1 PHE A 110      -5.123  13.354   8.194  1.00  1.560          H  
ATOM   1697  HE2 PHE A 110      -8.779  11.367   9.102  1.00  1.560          H  
ATOM   1698  HZ  PHE A 110      -6.506  12.056   9.753  1.00  1.560          H  
ATOM   1699  N   CYS A 111      -7.856  12.851   1.555  1.00  0.840          N  
ATOM   1700  CA  CYS A 111      -8.504  12.710   0.279  1.00  0.880          C  
ATOM   1701  C   CYS A 111      -9.369  11.451   0.271  1.00  0.820          C  
ATOM   1702  O   CYS A 111      -8.896  10.334   0.514  1.00  0.800          O  
ATOM   1703  CB  CYS A 111      -7.509  12.737  -0.860  1.00  1.220          C  
ATOM   1704  SG  CYS A 111      -8.257  12.666  -2.470  1.00  1.220          S  
ATOM   1705  H   CYS A 111      -6.999  12.337   1.760  1.00  1.010          H  
ATOM   1706  HA  CYS A 111      -9.138  13.555   0.162  1.00  1.060          H  
ATOM   1707 1HB  CYS A 111      -6.899  13.638  -0.796  1.00  1.460          H  
ATOM   1708 2HB  CYS A 111      -6.880  11.910  -0.755  1.00  1.460          H  
ATOM   1709  HG  CYS A 111      -9.073  13.715  -2.292  1.00  1.460          H  
ATOM   1710  N   PHE A 112     -10.656  11.643   0.045  1.00  0.850          N  
ATOM   1711  CA  PHE A 112     -11.625  10.561   0.099  1.00  0.840          C  
ATOM   1712  C   PHE A 112     -11.938  10.013  -1.285  1.00  0.820          C  
ATOM   1713  O   PHE A 112     -12.197  10.776  -2.225  1.00  0.880          O  
ATOM   1714  CB  PHE A 112     -12.896  11.092   0.766  1.00  1.180          C  
ATOM   1715  CG  PHE A 112     -12.695  11.437   2.226  1.00  1.180          C  
ATOM   1716  CD1 PHE A 112     -12.115  12.646   2.593  1.00  1.180          C  
ATOM   1717  CD2 PHE A 112     -13.102  10.587   3.227  1.00  1.180          C  
ATOM   1718  CE1 PHE A 112     -11.930  12.976   3.907  1.00  1.180          C  
ATOM   1719  CE2 PHE A 112     -12.920  10.925   4.555  1.00  1.180          C  
ATOM   1720  CZ  PHE A 112     -12.327  12.117   4.892  1.00  1.180          C  
ATOM   1721  H   PHE A 112     -10.957  12.597  -0.168  1.00  1.020          H  
ATOM   1722  HA  PHE A 112     -11.217   9.750   0.707  1.00  1.010          H  
ATOM   1723 1HB  PHE A 112     -13.229  11.989   0.246  1.00  1.420          H  
ATOM   1724 2HB  PHE A 112     -13.686  10.345   0.690  1.00  1.420          H  
ATOM   1725  HD1 PHE A 112     -11.790  13.348   1.819  1.00  1.420          H  
ATOM   1726  HD2 PHE A 112     -13.570   9.637   2.968  1.00  1.420          H  
ATOM   1727  HE1 PHE A 112     -11.464  13.927   4.158  1.00  1.420          H  
ATOM   1728  HE2 PHE A 112     -13.247  10.245   5.339  1.00  1.420          H  
ATOM   1729  HZ  PHE A 112     -12.182  12.381   5.937  1.00  1.420          H  
ATOM   1730  N   LEU A 113     -11.909   8.687  -1.416  1.00  0.760          N  
ATOM   1731  CA  LEU A 113     -12.187   8.025  -2.689  1.00  0.750          C  
ATOM   1732  C   LEU A 113     -13.521   7.283  -2.769  1.00  0.800          C  
ATOM   1733  O   LEU A 113     -13.886   6.500  -1.900  1.00  0.920          O  
ATOM   1734  CB  LEU A 113     -11.014   7.087  -3.009  1.00  1.050          C  
ATOM   1735  CG  LEU A 113     -11.108   6.142  -4.252  1.00  1.050          C  
ATOM   1736  CD1 LEU A 113     -11.220   6.895  -5.590  1.00  1.050          C  
ATOM   1737  CD2 LEU A 113      -9.847   5.362  -4.298  1.00  1.050          C  
ATOM   1738  H   LEU A 113     -11.637   8.114  -0.609  1.00  0.910          H  
ATOM   1739  HA  LEU A 113     -12.196   8.794  -3.450  1.00  0.900          H  
ATOM   1740 1HB  LEU A 113     -10.114   7.658  -3.078  1.00  1.260          H  
ATOM   1741 2HB  LEU A 113     -10.910   6.449  -2.152  1.00  1.260          H  
ATOM   1742  HG  LEU A 113     -11.959   5.479  -4.141  1.00  1.260          H  
ATOM   1743 1HD1 LEU A 113     -11.251   6.166  -6.394  1.00  1.260          H  
ATOM   1744 2HD1 LEU A 113     -12.125   7.490  -5.620  1.00  1.260          H  
ATOM   1745 3HD1 LEU A 113     -10.386   7.527  -5.739  1.00  1.260          H  
ATOM   1746 1HD2 LEU A 113      -9.888   4.690  -5.146  1.00  1.260          H  
ATOM   1747 2HD2 LEU A 113      -9.006   6.042  -4.413  1.00  1.260          H  
ATOM   1748 3HD2 LEU A 113      -9.718   4.802  -3.399  1.00  1.260          H  
ATOM   1749  N   GLN A 114     -14.253   7.530  -3.837  1.00  0.810          N  
ATOM   1750  CA  GLN A 114     -15.511   6.839  -4.098  1.00  0.900          C  
ATOM   1751  C   GLN A 114     -15.293   5.505  -4.809  1.00  0.960          C  
ATOM   1752  O   GLN A 114     -14.168   5.098  -5.082  1.00  0.970          O  
ATOM   1753  CB  GLN A 114     -16.496   7.712  -4.872  1.00  1.220          C  
ATOM   1754  CG  GLN A 114     -17.003   8.915  -4.092  1.00  1.220          C  
ATOM   1755  CD  GLN A 114     -18.095   9.655  -4.847  1.00  1.220          C  
ATOM   1756  OE1 GLN A 114     -18.176   9.584  -6.081  1.00  1.220          O  
ATOM   1757  NE2 GLN A 114     -18.944  10.360  -4.117  1.00  1.220          N  
ATOM   1758  H   GLN A 114     -13.917   8.255  -4.480  1.00  0.970          H  
ATOM   1759  HA  GLN A 114     -15.975   6.615  -3.138  1.00  1.080          H  
ATOM   1760 1HB  GLN A 114     -16.006   8.079  -5.763  1.00  1.470          H  
ATOM   1761 2HB  GLN A 114     -17.354   7.129  -5.192  1.00  1.470          H  
ATOM   1762 1HG  GLN A 114     -17.407   8.577  -3.141  1.00  1.470          H  
ATOM   1763 2HG  GLN A 114     -16.169   9.599  -3.919  1.00  1.470          H  
ATOM   1764 1HE2 GLN A 114     -19.688  10.863  -4.562  1.00  1.470          H  
ATOM   1765 2HE2 GLN A 114     -18.849  10.391  -3.122  1.00  1.470          H  
ATOM   1766  N   ILE A 115     -16.380   4.810  -5.078  1.00  1.120          N  
ATOM   1767  CA  ILE A 115     -16.341   3.504  -5.719  1.00  1.300          C  
ATOM   1768  C   ILE A 115     -16.839   3.743  -7.149  1.00  1.470          C  
ATOM   1769  O   ILE A 115     -17.315   4.845  -7.415  1.00  1.960          O  
ATOM   1770  CB  ILE A 115     -17.177   2.494  -4.870  1.00  1.750          C  
ATOM   1771  CG1 ILE A 115     -18.678   2.955  -4.670  1.00  1.750          C  
ATOM   1772  CG2 ILE A 115     -16.497   2.335  -3.508  1.00  1.750          C  
ATOM   1773  CD1 ILE A 115     -19.652   2.621  -5.803  1.00  1.750          C  
ATOM   1774  H   ILE A 115     -17.273   5.205  -4.831  1.00  1.340          H  
ATOM   1775  HA  ILE A 115     -15.307   3.161  -5.751  1.00  1.560          H  
ATOM   1776  HB  ILE A 115     -17.196   1.530  -5.304  1.00  2.100          H  
ATOM   1777 1HG1 ILE A 115     -19.058   2.458  -3.772  1.00  2.100          H  
ATOM   1778 2HG1 ILE A 115     -18.712   4.021  -4.512  1.00  2.100          H  
ATOM   1779 1HG2 ILE A 115     -17.056   1.615  -2.906  1.00  2.100          H  
ATOM   1780 2HG2 ILE A 115     -15.483   1.979  -3.647  1.00  2.100          H  
ATOM   1781 3HG2 ILE A 115     -16.472   3.291  -2.988  1.00  2.100          H  
ATOM   1782 1HD1 ILE A 115     -20.649   2.959  -5.523  1.00  2.100          H  
ATOM   1783 2HD1 ILE A 115     -19.372   3.105  -6.717  1.00  2.100          H  
ATOM   1784 3HD1 ILE A 115     -19.683   1.560  -5.970  1.00  2.100          H  
ATOM   1785  N   PRO A 116     -16.750   2.785  -8.094  1.00  1.620          N  
ATOM   1786  CA  PRO A 116     -17.088   2.996  -9.495  1.00  1.920          C  
ATOM   1787  C   PRO A 116     -18.466   3.636  -9.701  1.00  1.990          C  
ATOM   1788  O   PRO A 116     -19.479   3.127  -9.218  1.00  2.210          O  
ATOM   1789  CB  PRO A 116     -17.047   1.558 -10.030  1.00  2.880          C  
ATOM   1790  CG  PRO A 116     -16.027   0.863  -9.143  1.00  2.880          C  
ATOM   1791  CD  PRO A 116     -16.286   1.418  -7.782  1.00  2.880          C  
ATOM   1792  HA  PRO A 116     -16.302   3.594  -9.956  1.00  2.300          H  
ATOM   1793 1HB  PRO A 116     -18.050   1.108  -9.961  1.00  3.460          H  
ATOM   1794 2HB  PRO A 116     -16.768   1.558 -11.091  1.00  3.460          H  
ATOM   1795 1HG  PRO A 116     -16.156  -0.230  -9.194  1.00  3.460          H  
ATOM   1796 2HG  PRO A 116     -15.021   1.074  -9.472  1.00  3.460          H  
ATOM   1797 1HD  PRO A 116     -17.091   0.827  -7.332  1.00  3.460          H  
ATOM   1798 2HD  PRO A 116     -15.367   1.416  -7.195  1.00  3.460          H  
ATOM   1799  N   SER A 117     -18.483   4.696 -10.516  1.00  2.650          N  
ATOM   1800  CA  SER A 117     -19.682   5.477 -10.805  1.00  3.320          C  
ATOM   1801  C   SER A 117     -19.803   5.963 -12.264  1.00  3.430          C  
ATOM   1802  O   SER A 117     -19.280   7.031 -12.601  1.00  3.650          O  
ATOM   1803  CB  SER A 117     -19.708   6.679  -9.886  1.00  4.380          C  
ATOM   1804  OG  SER A 117     -20.866   7.451 -10.086  1.00  4.380          O  
ATOM   1805  H   SER A 117     -17.572   5.024 -10.854  1.00  3.180          H  
ATOM   1806  HA  SER A 117     -20.548   4.865 -10.552  1.00  3.980          H  
ATOM   1807 1HB  SER A 117     -19.672   6.335  -8.846  1.00  5.260          H  
ATOM   1808 2HB  SER A 117     -18.819   7.282 -10.052  1.00  5.260          H  
ATOM   1809  HG  SER A 117     -20.771   8.214  -9.510  1.00  5.260          H  
ATOM   1810  N   PRO A 118     -20.442   5.212 -13.176  1.00  3.710          N  
ATOM   1811  CA  PRO A 118     -20.607   5.568 -14.582  1.00  4.220          C  
ATOM   1812  C   PRO A 118     -21.125   7.006 -14.783  1.00  4.470          C  
ATOM   1813  O   PRO A 118     -20.689   7.694 -15.708  1.00  5.010          O  
ATOM   1814  CB  PRO A 118     -21.624   4.524 -15.054  1.00  6.330          C  
ATOM   1815  CG  PRO A 118     -21.359   3.318 -14.161  1.00  6.330          C  
ATOM   1816  CD  PRO A 118     -21.051   3.921 -12.795  1.00  6.330          C  
ATOM   1817  HA  PRO A 118     -19.642   5.432 -15.100  1.00  5.060          H  
ATOM   1818 1HB  PRO A 118     -22.651   4.923 -14.937  1.00  7.600          H  
ATOM   1819 2HB  PRO A 118     -21.480   4.312 -16.122  1.00  7.600          H  
ATOM   1820 1HG  PRO A 118     -22.241   2.657 -14.146  1.00  7.600          H  
ATOM   1821 2HG  PRO A 118     -20.523   2.725 -14.563  1.00  7.600          H  
ATOM   1822 1HD  PRO A 118     -21.991   4.084 -12.230  1.00  7.600          H  
ATOM   1823 2HD  PRO A 118     -20.336   3.283 -12.248  1.00  7.600          H  
ATOM   1824  N   GLU A 119     -21.990   7.483 -13.874  1.00  4.430          N  
ATOM   1825  CA  GLU A 119     -22.543   8.833 -13.951  1.00  5.000          C  
ATOM   1826  C   GLU A 119     -21.488   9.918 -13.729  1.00  5.160          C  
ATOM   1827  O   GLU A 119     -21.687  11.085 -14.086  1.00  5.720          O  
ATOM   1828  CB  GLU A 119     -23.682   8.980 -12.946  1.00  6.770          C  
ATOM   1829  CG  GLU A 119     -24.901   8.102 -13.254  1.00  6.770          C  
ATOM   1830  CD  GLU A 119     -24.787   6.673 -12.751  1.00  6.770          C  
ATOM   1831  OE1 GLU A 119     -23.732   6.287 -12.282  1.00  6.770          O  
ATOM   1832  OE2 GLU A 119     -25.759   5.966 -12.843  1.00  6.770          O  
ATOM   1833  H   GLU A 119     -22.348   6.882 -13.124  1.00  5.320          H  
ATOM   1834  HA  GLU A 119     -22.959   8.967 -14.947  1.00  6.000          H  
ATOM   1835 1HB  GLU A 119     -23.320   8.729 -11.948  1.00  8.130          H  
ATOM   1836 2HB  GLU A 119     -24.014  10.018 -12.925  1.00  8.130          H  
ATOM   1837 1HG  GLU A 119     -25.781   8.562 -12.807  1.00  8.130          H  
ATOM   1838 2HG  GLU A 119     -25.048   8.087 -14.337  1.00  8.130          H  
ATOM   1839  N   LEU A 120     -20.388   9.540 -13.097  1.00  4.990          N  
ATOM   1840  CA  LEU A 120     -19.292  10.434 -12.808  1.00  5.450          C  
ATOM   1841  C   LEU A 120     -18.549  10.645 -14.117  1.00  5.730          C  
ATOM   1842  O   LEU A 120     -18.068  11.747 -14.402  1.00  6.210          O  
ATOM   1843  CB  LEU A 120     -18.400   9.818 -11.731  1.00  7.450          C  
ATOM   1844  CG  LEU A 120     -17.257  10.618 -11.189  1.00  7.450          C  
ATOM   1845  CD1 LEU A 120     -17.749  11.914 -10.506  1.00  7.450          C  
ATOM   1846  CD2 LEU A 120     -16.511   9.775 -10.221  1.00  7.450          C  
ATOM   1847  H   LEU A 120     -20.291   8.561 -12.829  1.00  5.990          H  
ATOM   1848  HA  LEU A 120     -19.697  11.379 -12.466  1.00  6.540          H  
ATOM   1849 1HB  LEU A 120     -19.031   9.532 -10.900  1.00  8.940          H  
ATOM   1850 2HB  LEU A 120     -17.968   8.929 -12.136  1.00  8.940          H  
ATOM   1851  HG  LEU A 120     -16.608  10.876 -12.000  1.00  8.940          H  
ATOM   1852 1HD1 LEU A 120     -16.899  12.464 -10.118  1.00  8.940          H  
ATOM   1853 2HD1 LEU A 120     -18.279  12.544 -11.215  1.00  8.940          H  
ATOM   1854 3HD1 LEU A 120     -18.413  11.659  -9.680  1.00  8.940          H  
ATOM   1855 1HD2 LEU A 120     -15.681  10.345  -9.866  1.00  8.940          H  
ATOM   1856 2HD2 LEU A 120     -17.163   9.501  -9.388  1.00  8.940          H  
ATOM   1857 3HD2 LEU A 120     -16.155   8.879 -10.694  1.00  8.940          H  
ATOM   1858  N   GLN A 121     -18.429   9.561 -14.897  1.00  5.650          N  
ATOM   1859  CA  GLN A 121     -17.770   9.644 -16.202  1.00  6.230          C  
ATOM   1860  C   GLN A 121     -18.570  10.581 -17.099  1.00  6.670          C  
ATOM   1861  O   GLN A 121     -18.005  11.366 -17.869  1.00  7.300          O  
ATOM   1862  CB  GLN A 121     -17.648   8.288 -16.893  1.00  8.490          C  
ATOM   1863  CG  GLN A 121     -16.855   8.344 -18.171  1.00  8.490          C  
ATOM   1864  CD  GLN A 121     -16.656   7.000 -18.762  1.00  8.490          C  
ATOM   1865  OE1 GLN A 121     -17.607   6.307 -19.141  1.00  8.490          O  
ATOM   1866  NE2 GLN A 121     -15.408   6.598 -18.849  1.00  8.490          N  
ATOM   1867  H   GLN A 121     -18.832   8.683 -14.547  1.00  6.780          H  
ATOM   1868  HA  GLN A 121     -16.770  10.060 -16.069  1.00  7.480          H  
ATOM   1869 1HB  GLN A 121     -17.170   7.573 -16.254  1.00 10.190          H  
ATOM   1870 2HB  GLN A 121     -18.638   7.906 -17.130  1.00 10.190          H  
ATOM   1871 1HG  GLN A 121     -17.378   8.960 -18.896  1.00 10.190          H  
ATOM   1872 2HG  GLN A 121     -15.869   8.769 -17.955  1.00 10.190          H  
ATOM   1873 1HE2 GLN A 121     -15.190   5.701 -19.232  1.00 10.190          H  
ATOM   1874 2HE2 GLN A 121     -14.645   7.205 -18.520  1.00 10.190          H  
ATOM   1875  N   GLN A 122     -19.902  10.482 -16.990  1.00  6.480          N  
ATOM   1876  CA  GLN A 122     -20.787  11.332 -17.774  1.00  7.070          C  
ATOM   1877  C   GLN A 122     -20.600  12.791 -17.348  1.00  7.370          C  
ATOM   1878  O   GLN A 122     -20.539  13.684 -18.205  1.00  8.110          O  
ATOM   1879  CB  GLN A 122     -22.241  10.908 -17.566  1.00  9.660          C  
ATOM   1880  CG  GLN A 122     -22.588   9.554 -18.161  1.00  9.660          C  
ATOM   1881  CD  GLN A 122     -23.997   9.105 -17.801  1.00  9.660          C  
ATOM   1882  OE1 GLN A 122     -24.612   9.632 -16.868  1.00  9.660          O  
ATOM   1883  NE2 GLN A 122     -24.511   8.130 -18.536  1.00  9.660          N  
ATOM   1884  H   GLN A 122     -20.279   9.763 -16.365  1.00  7.780          H  
ATOM   1885  HA  GLN A 122     -20.531  11.238 -18.824  1.00  8.480          H  
ATOM   1886 1HB  GLN A 122     -22.461  10.881 -16.507  1.00 11.590          H  
ATOM   1887 2HB  GLN A 122     -22.899  11.651 -18.013  1.00 11.590          H  
ATOM   1888 1HG  GLN A 122     -22.513   9.617 -19.244  1.00 11.590          H  
ATOM   1889 2HG  GLN A 122     -21.884   8.812 -17.780  1.00 11.590          H  
ATOM   1890 1HE2 GLN A 122     -25.434   7.792 -18.346  1.00 11.590          H  
ATOM   1891 2HE2 GLN A 122     -23.978   7.729 -19.283  1.00 11.590          H  
ATOM   1892  N   ALA A 123     -20.465  13.039 -16.037  1.00  6.920          N  
ATOM   1893  CA  ALA A 123     -20.230  14.388 -15.551  1.00  7.300          C  
ATOM   1894  C   ALA A 123     -18.948  14.946 -16.146  1.00  7.650          C  
ATOM   1895  O   ALA A 123     -18.915  16.101 -16.558  1.00  8.240          O  
ATOM   1896  CB  ALA A 123     -20.148  14.415 -14.037  1.00 10.070          C  
ATOM   1897  H   ALA A 123     -20.600  12.277 -15.360  1.00  8.300          H  
ATOM   1898  HA  ALA A 123     -21.063  15.014 -15.881  1.00  8.760          H  
ATOM   1899 1HB  ALA A 123     -19.993  15.436 -13.697  1.00 12.080          H  
ATOM   1900 2HB  ALA A 123     -21.076  14.023 -13.620  1.00 12.080          H  
ATOM   1901 3HB  ALA A 123     -19.318  13.798 -13.710  1.00 12.080          H  
ATOM   1902  N   LEU A 124     -17.910  14.107 -16.248  1.00  7.420          N  
ATOM   1903  CA  LEU A 124     -16.629  14.538 -16.797  1.00  7.890          C  
ATOM   1904  C   LEU A 124     -16.805  14.937 -18.251  1.00  8.500          C  
ATOM   1905  O   LEU A 124     -16.343  15.991 -18.692  1.00  9.090          O  
ATOM   1906  CB  LEU A 124     -15.550  13.457 -16.640  1.00 10.860          C  
ATOM   1907  CG  LEU A 124     -14.036  13.837 -17.017  1.00 10.860          C  
ATOM   1908  CD1 LEU A 124     -13.730  13.565 -18.503  1.00 10.860          C  
ATOM   1909  CD2 LEU A 124     -13.773  15.347 -16.710  1.00 10.860          C  
ATOM   1910  H   LEU A 124     -18.002  13.170 -15.839  1.00  8.900          H  
ATOM   1911  HA  LEU A 124     -16.320  15.403 -16.222  1.00  9.470          H  
ATOM   1912 1HB  LEU A 124     -15.567  13.111 -15.614  1.00 13.030          H  
ATOM   1913 2HB  LEU A 124     -15.835  12.612 -17.268  1.00 13.030          H  
ATOM   1914  HG  LEU A 124     -13.371  13.215 -16.416  1.00 13.030          H  
ATOM   1915 1HD1 LEU A 124     -12.688  13.815 -18.700  1.00 13.030          H  
ATOM   1916 2HD1 LEU A 124     -13.902  12.513 -18.703  1.00 13.030          H  
ATOM   1917 3HD1 LEU A 124     -14.364  14.167 -19.147  1.00 13.030          H  
ATOM   1918 1HD2 LEU A 124     -12.750  15.576 -16.941  1.00 13.030          H  
ATOM   1919 2HD2 LEU A 124     -14.395  15.989 -17.301  1.00 13.030          H  
ATOM   1920 3HD2 LEU A 124     -13.959  15.560 -15.662  1.00 13.030          H  
ATOM   1921  N   ALA A 125     -17.517  14.119 -19.021  1.00  8.460          N  
ATOM   1922  CA  ALA A 125     -17.707  14.445 -20.429  1.00  9.160          C  
ATOM   1923  C   ALA A 125     -18.282  15.854 -20.582  1.00  9.170          C  
ATOM   1924  O   ALA A 125     -17.949  16.561 -21.534  1.00  9.900          O  
ATOM   1925  CB  ALA A 125     -18.646  13.448 -21.076  1.00 12.540          C  
ATOM   1926  H   ALA A 125     -17.872  13.238 -18.631  1.00 10.150          H  
ATOM   1927  HA  ALA A 125     -16.735  14.416 -20.918  1.00 10.990          H  
ATOM   1928 1HB  ALA A 125     -18.766  13.692 -22.128  1.00 15.050          H  
ATOM   1929 2HB  ALA A 125     -18.253  12.460 -20.976  1.00 15.050          H  
ATOM   1930 3HB  ALA A 125     -19.614  13.495 -20.578  1.00 15.050          H  
ATOM   1931  N   VAL A 126     -19.147  16.255 -19.648  1.00  8.450          N  
ATOM   1932  CA  VAL A 126     -19.716  17.592 -19.653  1.00  8.510          C  
ATOM   1933  C   VAL A 126     -18.708  18.653 -19.137  1.00  8.880          C  
ATOM   1934  O   VAL A 126     -18.585  19.728 -19.727  1.00  9.380          O  
ATOM   1935  CB  VAL A 126     -21.005  17.618 -18.803  1.00 11.890          C  
ATOM   1936  CG1 VAL A 126     -21.547  19.048 -18.682  1.00 11.890          C  
ATOM   1937  CG2 VAL A 126     -22.034  16.689 -19.443  1.00 11.890          C  
ATOM   1938  H   VAL A 126     -19.426  15.583 -18.923  1.00 10.140          H  
ATOM   1939  HA  VAL A 126     -19.981  17.840 -20.679  1.00 10.210          H  
ATOM   1940  HB  VAL A 126     -20.780  17.267 -17.797  1.00 14.270          H  
ATOM   1941 1HG1 VAL A 126     -22.451  19.040 -18.075  1.00 14.270          H  
ATOM   1942 2HG1 VAL A 126     -20.810  19.695 -18.208  1.00 14.270          H  
ATOM   1943 3HG1 VAL A 126     -21.779  19.434 -19.674  1.00 14.270          H  
ATOM   1944 1HG2 VAL A 126     -22.944  16.683 -18.844  1.00 14.270          H  
ATOM   1945 2HG2 VAL A 126     -22.261  17.036 -20.448  1.00 14.270          H  
ATOM   1946 3HG2 VAL A 126     -21.631  15.677 -19.493  1.00 14.270          H  
ATOM   1947  N   GLN A 127     -18.046  18.364 -18.005  1.00  8.760          N  
ATOM   1948  CA  GLN A 127     -17.096  19.256 -17.319  1.00  9.240          C  
ATOM   1949  C   GLN A 127     -15.798  19.610 -18.063  1.00 10.200          C  
ATOM   1950  O   GLN A 127     -15.293  20.728 -17.896  1.00 10.840          O  
ATOM   1951  CB  GLN A 127     -16.700  18.646 -15.972  1.00 12.740          C  
ATOM   1952  CG  GLN A 127     -17.804  18.626 -14.917  1.00 12.740          C  
ATOM   1953  CD  GLN A 127     -17.394  17.836 -13.695  1.00 12.740          C  
ATOM   1954  OE1 GLN A 127     -16.359  17.158 -13.704  1.00 12.740          O  
ATOM   1955  NE2 GLN A 127     -18.195  17.915 -12.639  1.00 12.740          N  
ATOM   1956  H   GLN A 127     -18.232  17.457 -17.577  1.00 10.510          H  
ATOM   1957  HA  GLN A 127     -17.620  20.189 -17.125  1.00 11.090          H  
ATOM   1958 1HB  GLN A 127     -16.375  17.634 -16.138  1.00 15.290          H  
ATOM   1959 2HB  GLN A 127     -15.853  19.192 -15.564  1.00 15.290          H  
ATOM   1960 1HG  GLN A 127     -17.998  19.651 -14.606  1.00 15.290          H  
ATOM   1961 2HG  GLN A 127     -18.708  18.196 -15.331  1.00 15.290          H  
ATOM   1962 1HE2 GLN A 127     -17.973  17.416 -11.801  1.00 15.290          H  
ATOM   1963 2HE2 GLN A 127     -19.022  18.480 -12.674  1.00 15.290          H  
ATOM   1964  N   ARG A 128     -15.235  18.680 -18.838  1.00 10.390          N  
ATOM   1965  CA  ARG A 128     -13.975  18.947 -19.539  1.00 11.380          C  
ATOM   1966  C   ARG A 128     -13.992  18.556 -21.014  1.00 11.880          C  
ATOM   1967  O   ARG A 128     -13.830  19.436 -21.861  1.00 12.440          O  
ATOM   1968  OXT ARG A 128     -13.670  17.408 -21.312  1.00 17.070          O  
ATOM   1969  CB  ARG A 128     -12.810  18.224 -18.874  1.00 14.770          C  
ATOM   1970  CG  ARG A 128     -12.483  18.635 -17.446  1.00 14.770          C  
ATOM   1971  CD  ARG A 128     -11.895  19.996 -17.396  1.00 14.770          C  
ATOM   1972  NE  ARG A 128     -11.526  20.381 -16.057  1.00 14.770          N  
ATOM   1973  CZ  ARG A 128     -12.346  20.960 -15.152  1.00 14.770          C  
ATOM   1974  NH1 ARG A 128     -13.620  21.218 -15.426  1.00 14.770          N  
ATOM   1975  NH2 ARG A 128     -11.853  21.281 -13.967  1.00 14.770          N  
ATOM   1976  H   ARG A 128     -15.688  17.762 -18.912  1.00 12.470          H  
ATOM   1977  HA  ARG A 128     -13.793  20.017 -19.503  1.00 13.660          H  
ATOM   1978 1HB  ARG A 128     -12.986  17.153 -18.899  1.00 17.720          H  
ATOM   1979 2HB  ARG A 128     -11.917  18.418 -19.444  1.00 17.720          H  
ATOM   1980 1HG  ARG A 128     -13.384  18.614 -16.840  1.00 17.720          H  
ATOM   1981 2HG  ARG A 128     -11.758  17.943 -17.030  1.00 17.720          H  
ATOM   1982 1HD  ARG A 128     -10.995  20.013 -18.012  1.00 17.720          H  
ATOM   1983 2HD  ARG A 128     -12.592  20.732 -17.774  1.00 17.720          H  
ATOM   1984  HE  ARG A 128     -10.566  20.221 -15.780  1.00 17.720          H  
ATOM   1985 1HH1 ARG A 128     -14.041  20.994 -16.347  1.00 17.720          H  
ATOM   1986 2HH1 ARG A 128     -14.204  21.655 -14.731  1.00 17.720          H  
ATOM   1987 1HH2 ARG A 128     -10.876  21.105 -13.773  1.00 17.720          H  
ATOM   1988 2HH2 ARG A 128     -12.439  21.721 -13.272  1.00 17.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -716.094 84.3874 468.259 -42.4776 13.7198 27.1847 253.113 -269.003 -0.61737 -3.68951 -223.063 -36.5795 -54.5899 -43.5636 -25.0047 -4.19383 0 3.38903 8.64481 63.0524 101.874 -27.8717 18.0443 -2.52136 -4.08517 86.6324 -325.053
HIS:NtermProteinFull_1 -1.15457 0.11427 0.80627 -0.43317 0.01331 0.59221 0.21675 -0.30301 -0 -0 -0.61667 -0.92643 0 0 0 0 0 0.02054 0.00532 0 1.65326 0 0 -0.45461 0 0.03543 -0.4311
SER_2 -2.46646 0.39211 2.49053 -0.02682 0 0.06163 0.89268 -1.05766 -0 -0 -0.61113 -0.52835 0 0 0 0 0 0.20277 0.01838 0.18855 0 -0.40547 0.61284 -0.77834 -0.2404 0.85241 -0.40274
PRO_3 -2.66236 0.52888 1.71892 -0.1403 0.00188 0.10243 0.75932 -0.83484 -0 -0 0.39707 0.16873 0 0 0 0 0 -0.06668 0.00785 0.18165 0 -1.02694 0 -2.4119 -0.66193 1.07619 -2.86203
ASN_4 -4.00555 0.84233 2.88765 -0.20233 0.02514 0.34942 1.41909 -1.42325 -0.01816 -0.14184 -0.79951 -1.05368 0 0 0 0 0 0.05671 0.01033 0 2.31615 -1.0266 0 -0.93687 -0.45034 0.93335 -1.21799
PRO_5 -3.26588 0.49847 1.72186 -0.18263 0.06347 0.13083 0.42227 -0.7282 -0 -0 0.06237 0.01345 0 0 0 0 0 0.0429 0.01456 0.18516 0 -0.87499 0 -2.4119 0.29161 0.88476 -3.13189
LEU_6 -4.60306 0.36089 1.69471 -0.46734 0.14834 0.08586 1.0973 -1.1846 -0.01816 -0.14184 -1.4488 0.25295 0 0 0 0 0 0.33557 0.03537 0.40534 0 -0.36225 0 0.18072 0.18949 0.42623 -3.0133
ILE_7 -3.34773 0.76164 1.3811 -0.45741 0.2664 0.08923 0.54047 -1.01559 -0 -0 -0.73184 0.44768 0 0 0 0 0 -0.09678 0.03393 0.58379 0 -0.20406 0 0.73287 -0.216 1.83542 0.60313
PRO_8 -4.49614 0.78511 2.39019 -0.196 0.00819 0.14636 1.08394 -1.24798 -0 -0 -0.76835 -0.05 0 0 0 0 0 0.65615 0.00605 0.78118 0 -0.79874 0 -2.4119 -0.23213 2.58919 -1.75488
PRO_9 -7.29328 1.29267 3.70462 -0.12835 0.0019 0.09438 1.64036 -1.60847 -0.00245 -0.00894 -1.55189 0.24082 0 0 0 0 0 -0.06156 0.05233 0.18712 0 -0.93751 0 -2.4119 -0.56085 1.29509 -6.05592
ILE_10 -6.9184 0.70489 2.40006 -0.47147 0.32747 0.10346 2.0489 -1.97093 -0 -0 -1.00935 -0.11415 0 0 0 0 0 0.08793 0.12727 0.28548 0 -0.68497 0 0.73287 -0.56553 0.68283 -4.23364
PHE_11 -9.65962 1.42202 2.88682 -0.8736 0.05826 0.32461 3.18171 -2.72285 -0.00245 -0.00894 -3.42031 -0.1632 0 0 0 0 0 0.10078 1.04293 0 3.29327 -0.24299 0 1.0402 0.05374 0.89774 -2.79188
ALA_12 -5.81967 0.56539 3.13833 -0.02593 0.00156 0 3.27254 -2.46316 -0 -0 -3.5439 -0.37131 0 0 0 0 0 0.05072 0 0 0 0.31691 0 1.8394 0.3256 1.03134 -1.68218
ALA_13 -5.76249 0.63983 2.749 -0.02037 0 0 2.56098 -2.49332 -0 -0 -2.37685 -0.34073 0 0 0 0 0 -0.01167 0 0 0 -0.4121 0 1.8394 0.17243 0.6621 -2.79379
ASP_14 -6.33988 0.31134 9.39978 -0.24477 0.15543 0.89172 4.62922 -4.11268 -0.01786 -0.1221 -7.12793 -0.83638 0 0 -0.97411 -0.49892 0 -0.07929 0.00649 0 1.76341 -0.67337 0 -2.3716 0.03306 0.33633 -5.87212
GLU_15 -3.56108 0.21761 3.756 -0.58282 0.23649 1.54507 0.66241 -1.77644 -0 -0 -0.21049 -3.09447 0 0 0 0 0 -0.05892 0.00348 0 3.11699 -0.15351 0 -2.7348 -0.1536 0.33939 -2.4487
ASN_16 -4.84947 0.58983 5.68685 -0.2035 0.00858 0.30934 1.78555 -2.52441 -0.03891 -0.13282 -3.29651 -0.49867 0 0 -0.95219 -0.49892 0 -0.0551 0.19874 0 2.14447 -0.41771 0 -0.93687 -0.48675 0.71945 -3.44902
THR_17 -6.95627 1.21873 4.5838 -0.15273 0.20714 0.11579 2.73716 -2.84111 -0.0003 -0.01333 -2.65304 -0.36198 0 0 -0.61896 -0.35233 0 -0.08711 0.28079 0.89285 0 1.63158 4.5677 -1.0874 0.84022 0.98905 2.94027
CYS_18 -6.37101 0.40655 5.48527 -0.05745 5e-05 0.0172 2.22894 -2.84461 -0.05707 -0.26825 -2.35119 -0.71632 0 0 -0.64088 0 0 0.07409 0.00027 0.3398 0 0.1505 0 3.6196 1.24472 0.69981 0.96003
CYS_19 -8.46686 1.42684 4.42905 -0.10772 0.00358 0.06401 2.56343 -2.57272 -0 -0 -2.18979 0.0181 0 0 0 0 0 -0.08757 0.07536 0.39821 0 0.08303 0 3.6196 -0.17948 1.17053 0.2476
LEU_20 -4.39035 0.34553 2.85461 -0.60012 0.13034 0.17925 1.08389 -1.5522 -0.02228 -0.12578 -0.95679 0.18442 0 0 0 0 0 -0.02895 0.02928 0.68483 0 -0.22103 0 0.18072 0.0279 1.41881 -0.7779
GLU_21 -4.1076 0.4111 3.48967 -0.19035 0.02266 0.26644 2.05464 -1.81474 -0.02228 -0.12578 -1.19787 -0.65868 0 0 0 0 0 0.05186 0.01644 0 3.4509 -0.02151 0 -2.7348 0.28431 0.75008 -0.0755
TRP_22 -10.647 2.09688 1.79104 -0.92801 0.02585 0.3847 0.99263 -1.9379 -0.0132 -0.06905 -0.21759 -0.20328 0 0 0 0 0 0.55811 0.07833 0 1.60035 -0.07471 0 1.6906 0.1122 1.1793 -3.58073
ASN_23 -5.22964 0.45241 4.59262 -0.23061 0.01559 0.34102 2.9599 -2.3456 -0.01031 -0.05576 -2.17332 -0.53922 0 0 -1.1687 0 0 0.01333 0.00069 0 2.98981 0.1547 0 -0.93687 0.06175 1.15311 0.04491
MET_24 -3.14872 0.41238 3.80918 -0.33583 0.1047 0.0405 1.9106 -1.74803 -0 -0 -0.942 -0.07257 0 0 0 0 0 -0.06001 0.01088 1.49322 0 0.00556 0 0.60916 -0.12527 0.32019 2.28392
ALA_25 -6.15089 1.03986 3.46672 -0.02528 0.00091 0 2.39693 -2.44015 -0.00095 -0.0055 -2.1483 -0.42047 0 0 -1.1687 0 0 -0.08773 0 0 0 -0.19159 0 1.8394 -0.39771 0.29785 -3.9956
MET_26 -9.63502 0.90405 6.06497 -0.71907 0.11569 0.34599 3.25748 -3.16726 -0 -0 -3.45102 -0.22329 0 0 0 0 0 0.00121 0.07758 3.1921 0 -0.03792 0 0.60916 -0.37288 0.50134 -2.53689
GLU_27 -4.48748 0.30382 5.32985 -0.2112 0.02746 0.29221 1.92967 -2.42522 -0.01224 -0.0829 -1.45517 -0.60435 0 0 0 0 0 -0.01255 0.01072 0 3.01375 -0.31084 0 -2.7348 -0.34939 0.41786 -1.3608
LYS_28 -3.49561 0.15226 2.97655 -0.30523 0.03045 0.13977 1.09509 -1.50029 -0 -0 0.19364 -0.03743 0 0 0 0 0 -0.03513 0.02635 1.81018 0 -0.05783 0 -1.5107 -0.44598 0.3514 -0.61251
LEU_29 -5.62225 0.36511 2.64967 -0.90724 0.50908 0.40596 1.35303 -1.69905 -0 -0 -0.00706 0.07347 0 0 0 0 0 -0.02487 0.06655 1.98977 0 -0.24819 0 0.18072 0.00515 0.85534 -0.05482
THR_30 -6.36569 0.44713 4.04741 -0.19467 0.09302 0.06937 2.82158 -2.30545 -0.00095 -0.0055 -1.92103 -0.29486 0 0 0 0 0 0.05939 0.03614 0.22542 0 0.013 2.3453 -1.0874 0.43492 0.76557 -0.8173
GLY_31 -3.31558 0.38555 3.2477 -5e-05 0 0 1.38688 -1.64662 -0 -0 -1.70678 -0.36071 0 0 -0.46841 0 0 -0.15767 0 0 0 -1.49955 0 0.83697 -0.21874 0.44139 -3.07564
TRP_32 -8.41083 0.77673 3.65353 -0.65734 0.19323 0.2886 1.53187 -2.38456 -0 -0 -0.60467 -0.18876 0 0 0 0 0 0.05479 0.07982 0 3.1965 -0.26635 0 1.6906 -0.6366 0.59718 -1.08627
SER_33 -4.56724 0.58094 5.62782 -0.03056 1e-05 0.05101 3.29634 -2.50553 -0 -0 -3.05984 -1.0233 0 0 -1.36988 -0.23757 0 0.02831 0.06311 1.34517 0 -0.07465 0.70854 -0.77834 -0.40007 0.58712 -1.75863
ARG_34 -5.93051 0.60052 4.66592 -0.80124 0.1285 0.55012 2.11574 -2.34007 -0.01516 -0.0967 -2.17197 0.31788 0 0 0 0 0 -0.07393 0.03128 1.53315 0 -0.19157 0 -1.2888 -0.49549 0.47165 -2.99068
SER_35 -2.39288 0.28261 3.00027 -0.02925 0.00096 0.04778 1.33042 -1.35172 -0 -0 -0.37158 -0.96849 0 0 -0.40273 -0.23757 0 -0.07503 0.01081 0.14894 0 -0.36769 0.67722 -0.77834 -0.4927 0.35624 -1.61276
GLU_36 -4.83049 0.52287 5.17477 -0.20352 0.02737 0.28634 2.5005 -2.30792 -0 -0 -2.61024 -0.51161 0 0 -0.96715 0 0 -0.0213 0.06329 0 3.85245 -0.07513 0 -2.7348 -0.36462 0.38846 -1.81073
VAL_37 -7.53687 1.27047 2.84311 -0.2653 0.21979 0.04756 2.55219 -2.38864 -0 -0 -1.71145 -0.312 0 0 0 0 0 0.10672 0.11263 0.14924 0 -0.12883 0 1.9342 0.13851 0.99665 -1.97202
ILE_38 -5.16683 0.58745 3.1142 -0.44634 0.29657 0.08057 1.52093 -1.73404 -2e-05 -0.00052 -0.48058 0.56169 0 0 0 0 0 -0.01492 0.03561 0.60972 0 -0.14863 0 0.73287 -0.02869 1.16374 0.68278
GLY_39 -2.90695 0.22368 2.57665 -6e-05 0 0 1.19287 -1.31918 -0 -0 -0.59165 -0.39312 0 0 0 0 0 -0.15864 0 0 0 -1.50574 0 0.83697 -0.76115 0.48147 -2.32484
LYS_40 -5.18152 0.23963 5.5895 -0.48194 0.14913 0.27829 2.38082 -2.39104 -0.00303 -0.00965 -3.09045 0.07771 0 0 0 0 0 -0.00077 0.01353 1.68634 0 0.08208 0 -1.5107 -0.23617 0.23772 -2.17052
MET_41 -6.51213 0.88041 3.63765 -0.41455 0.14696 0.24272 1.9659 -2.02675 -0.01551 -0.16298 -1.44824 -0.39927 0 0 0 0 0 0.10507 0.08375 3.63221 0 0.08661 0 0.60916 0.19754 0.37456 0.98309
ILE_42 -7.34538 1.19018 1.71845 -0.66424 0.30749 0.22774 2.35477 -1.94847 -0.00303 -0.00965 -0.58196 0.33103 0 0 0 0 0 -0.07998 0.06208 1.01441 0 -0.02675 0 0.73287 -0.15302 0.67022 -2.20323
VAL_43 -6.35385 1.04271 1.41385 -0.38179 0.33113 0.0925 0.71289 -1.57151 -0.00746 -0.06125 -0.21707 -0.22118 0 0 0 0 0 -0.1036 0.0316 0.70665 0 0.36991 0 1.9342 -0.26079 0.73987 -1.80319
GLY_44 -4.00535 0.65128 3.74795 -7e-05 0 0 1.74401 -1.98719 -0 -0 -0.79463 -0.33019 0 0 0 0 0 0.16024 0 0 0 0.85985 0 0.83697 0.86691 0.48109 2.23086
GLU_45 -5.47295 0.25419 4.66748 -0.46792 0.07675 0.92976 1.64417 -2.10648 -0.0122 -0.13006 -0.99002 -0.50915 0 0 0 0 0 0.07057 0.03013 0 3.43201 -0.32271 0 -2.7348 0.67882 0.2872 -0.67519
VAL_46 -7.50841 1.15986 2.61036 -0.32119 0.24616 0.07379 2.52397 -2.41787 -0.00331 -0.03293 -2.49098 -0.60403 0 0 0 0 0 -0.0445 0.0232 0.15795 0 0.21356 0 1.9342 0.04199 0.45025 -3.98793
PHE_47 -7.37548 1.02312 3.63529 -0.56175 0.01164 0.04138 2.09802 -2.45543 -0 -0 -1.79937 -0.23112 0 0 0 0 0 -0.0483 0.0145 0 1.95304 0.19819 0 1.0402 0.2418 0.86826 -1.34601
GLY_48 -4.24095 0.57981 2.1936 -0.00022 0 0 0.79163 -1.64553 -0.00746 -0.06125 0.13816 -0.1715 0 0 0 0 0 -0.06889 0 0 0 -1.2327 0 0.83697 0.17068 0.65458 -2.06307
SER_49 -4.76027 0.545 4.01498 -0.03118 0 0.07286 1.84239 -2.0116 -0 -0 -1.15805 -0.69106 0 0 -0.67223 0 0 0.11602 0.20198 0.09639 0 -0.53014 0.66141 -0.77834 0.26886 0.44912 -2.36385
CYS_50 -3.56281 0.41457 2.21085 -0.05438 0.00814 0.02155 0.89022 -1.20379 -0.00774 -0.03382 -0.16358 -0.52108 0 0 0 0 0 -0.05698 0.00979 0.46072 0 0.16972 0 3.6196 -0.12621 0.44024 2.51499
CYS_51 -3.62632 0.57053 2.48929 -0.08234 0.0003 0.04791 0.95459 -1.09252 -0.01215 -0.12215 -0.44957 -0.00012 0 0 -0.67223 0 0 0.02057 0.02858 0.48701 0 0.21746 0 3.6196 -0.31818 0.19347 2.25373
MET_52 -7.06601 0.70403 4.40735 -0.59816 0.15239 0.18494 1.30214 -2.04522 -0 -0 -0.70533 -0.26067 0 0 -0.56556 0 0 -0.05618 0.05912 1.10636 0 0.20887 0 0.60916 -0.32656 0.30875 -2.58057
LEU_53 -7.5537 0.79239 2.64821 -0.47912 0.23197 0.07616 1.92591 -2.09485 -0.00774 -0.03382 -0.19812 0.21581 0 0 0 0 0 0.10108 0.15307 0.47258 0 -0.36402 0 0.18072 -0.24563 0.82846 -3.35065
LYS_54 -3.68857 0.31321 2.05731 -0.51458 0.17511 0.33948 0.31645 -0.98865 -0.01513 -0.11576 0.63308 -0.09832 0 0 0 0 0 -0.05782 0.04896 1.73494 0 -0.16253 0 -1.5107 -0.13001 0.7238 -0.93971
GLY_55 -2.55972 0.38136 2.18502 -0.00038 0 0 1.572 -1.23984 -0 -0 -0.90469 -0.19386 0 0 0 0 0 -0.08642 0 0 0 -0.58083 0 0.83697 -0.06373 0.7012 0.04708
PRO_56 -2.54317 0.40189 2.85382 -0.17643 0.04643 0.12356 1.08285 -1.07978 -0 -0 -1.54333 0.04137 0 0 -0.45496 0 0 0.06709 0.00267 0.16743 0 -0.76842 0 -2.4119 0.21272 0.76617 -3.21198
ASP_57 -4.78955 0.41002 6.43375 -0.28489 0.09333 0.99913 2.92677 -2.79156 -0.00585 -0.01509 -4.79276 -0.42897 0 0 -0.36544 -0.60496 0 -0.03359 0.05193 0 2.21605 -0.58988 0 -2.3716 0.18576 0.55681 -3.2006
ALA_58 -6.07068 0.72303 2.66607 -0.02141 0 0 1.853 -2.33208 -0.00536 -0.04291 -0.91202 -0.38787 0 0 0 0 0 -0.01029 0 0 0 -0.36083 0 1.8394 -0.45319 0.67294 -2.84219
LEU_59 -10.2335 1.675 3.61488 -0.69919 0.20862 0.2515 2.46587 -3.04158 -0.0024 -0.00718 -0.89188 0.17642 0 0 0 0 0 0.04933 0.29773 0.72694 0 -0.1347 0 0.18072 -0.12779 0.8008 -4.69042
THR_60 -5.67473 0.30041 5.65885 -0.20144 0.15918 0.07621 2.60076 -2.76958 -0 -0 -3.49388 -0.41048 0 0 -0.36544 -0.60496 0 -0.03378 0 0.09301 0 0.01273 2.59541 -1.0874 0.23624 0.82313 -2.08576
LYS_61 -5.5983 0.24839 6.88634 -0.36658 0.05541 0.25007 3.42952 -3.14831 -0.00345 -0.00791 -3.88621 0.38504 0 0 -0.45496 0 0 -0.03031 0.10307 2.33476 0 -0.01889 0 -1.5107 -0.22646 0.58334 -0.97615
PHE_62 -13.2837 2.45816 3.34555 -0.57935 0.13145 0.2521 2.78241 -3.40333 -0 -0 -2.75262 -0.23135 0 0 0 0 0 0.00998 0.23183 0 3.31159 -0.18158 0 1.0402 -0.31499 1.21621 -5.9674
MET_63 -7.98994 0.59837 4.57094 -0.51967 0.27733 0.07231 2.2334 -2.55315 -0.00536 -0.04291 -2.07955 -0.09078 0 0 0 0 0 -0.01732 0.14806 2.08581 0 0.05027 0 0.60916 0.03915 1.08512 -1.52876
ILE_64 -5.67117 0.24739 4.85484 -0.50034 0.34794 0.10108 2.39129 -2.63642 -0 -0 -2.08989 0.04562 0 0 0 0 0 -0.05749 0.0216 0.51464 0 -0.43495 0 0.73287 0.13906 0.29216 -1.70177
VAL_65 -5.95289 0.55537 4.44728 -0.32579 0.36241 0.07586 2.79199 -2.70084 -0 -0 -2.45112 -0.34869 0 0 0 0 0 -0.07058 0.02269 0.12471 0 -0.28936 0 1.9342 -0.05101 0.73984 -1.13594
LEU_66 -8.39226 0.71604 3.47519 -0.47621 0.14348 0.11312 2.43037 -2.86856 -0.00019 -0.00191 -2.15085 0.16055 0 0 0 0 0 0.00449 0.29598 0.29148 0 -0.28658 0 0.18072 -0.25969 1.11852 -5.50631
HIS_D_67 -6.18112 0.56104 6.13963 -0.67512 0.01725 0.68407 3.00446 -3.10737 -0 -0 -3.1363 -0.32738 0 0 0 -0.35233 0 -0.00369 0.02665 0 1.62068 -0.24458 0 -0.45461 -0.06845 0.67811 -1.81908
ASN_68 -4.69102 0.1864 5.19798 -0.17863 0.02814 0.2644 2.27851 -2.68615 -0 -0 -2.2302 -0.29015 0 0 0 0 0 -0.03883 0.00186 0 1.4125 0.42626 0 -0.93687 0.16644 0.24356 -0.84579
ALA_69 -5.67573 0.19491 4.71014 -0.02065 0 0 2.80417 -3.03055 -0 -0 -2.75798 -0.35281 0 0 0 0 0 -0.0087 0 0 0 -0.21095 0 1.8394 -0.11896 0.27445 -2.35327
ILE_70 -6.84668 0.77988 3.29909 -0.49339 0.3396 0.09791 2.14635 -2.55716 -0 -0 -1.90743 0.07243 0 0 0 0 0 -0.05267 0.00122 0.50235 0 -0.50068 0 0.73287 -0.09474 0.38011 -4.10093
GLY_71 -2.49174 0.11352 2.69857 -4e-05 0 0 1.30676 -1.44825 -0.00019 -0.00191 -0.9699 -0.412 0 0 0 0 0 -0.11866 0 0 0 0.43198 0 0.83697 0.1979 0.37176 0.51476
GLY_72 -2.22752 0.27352 2.87 -6e-05 0 0 1.08426 -1.40685 -0 -0 -1.28776 -0.39164 0 0 0 0 0 -0.08992 0 0 0 0.19607 0 0.83697 0.15866 0.3272 0.34293
GLN_73 -4.68107 0.71059 3.89583 -0.27764 0.03877 0.22947 1.82098 -2.00158 -0 -0 -3.10367 -1.08105 0 0 -0.81283 0 0 -0.05753 0.37075 0 2.99452 -0.1961 0 -0.18838 0.00564 0.46859 -1.86471
ASP_74 -4.10995 0.26348 4.81721 -0.10393 0.00615 0.30687 1.86295 -2.34148 -0.0002 -0.00127 -2.30727 -1.1801 0 0 -0.8182 0 0 0.00482 0.00086 0 2.33881 -0.06627 0 -2.3716 0.12838 0.51848 -3.05226
THR_75 -3.77189 0.63841 2.5604 -0.12501 0.08141 0.09035 1.74915 -1.57996 -0.0002 -0.00127 -1.80831 -0.67865 0 0 -0.8182 0 0 0.14323 0.00083 0.15751 0 -0.33333 2.36712 -1.0874 -0.05327 0.48937 -1.97972
ASP_76 -4.54219 0.2827 4.42824 -0.10623 0.01306 0.3158 2.78462 -2.27752 -0 -0 -3.27168 -1.39212 0 0 -0.75065 0 0 0.00158 0.04043 0 2.31994 -0.1096 0 -2.3716 -0.07684 0.42262 -4.28945
LYS_77 -4.96062 0.68323 2.56648 -0.504 0.16 0.37121 1.4392 -1.52218 -0 -0 -1.77531 -0.39119 0 0 -0.75065 0 0 -0.00569 0.04401 2.30913 0 -0.10213 0 -1.5107 0.46039 0.33798 -3.15083
PHE_78 -10.2045 2.40953 3.05114 -0.69179 0.07407 0.38376 2.52095 -2.69104 -0 -0 -2.66723 0.29731 0 0 0 0 0 0.00371 0.00559 0 2.10438 -0.22671 0 1.0402 0.62086 1.31377 -2.65599
PRO_79 -6.79373 1.3886 1.91749 -0.17577 0.04632 0.12271 0.70152 -1.06622 -0 -0 -1.04184 0.05366 0 0 -0.28622 0 0 0.0168 0.0064 0.1762 0 -0.80382 0 -2.4119 0.60627 1.39367 -6.14984
PHE_80 -10.955 2.46438 3.13648 -0.59065 0.04237 0.20603 2.44421 -2.81111 -0.00993 -0.06621 -2.10391 0.27417 0 0 0 0 0 2.53745 0.38401 0 2.4684 -0.07244 0 1.0402 0.14995 2.05851 0.59692
PRO_81 -7.10447 1.22035 3.0216 -0.1302 0.00529 0.09734 1.06849 -1.378 -0 -0 -0.69061 0.18035 0 0 0 0 0 -0.08961 0.12386 0.21208 0 -0.82196 0 -2.4119 -0.52979 2.33879 -4.88838
PHE_82 -8.66756 0.70744 2.63962 -0.69888 0.04128 0.0304 2.72164 -2.56658 -0 -0 -3.03996 -0.48764 0 0 0 0 0 0.03154 0.1497 0 2.48368 -0.13035 0 1.0402 -0.38433 0.7099 -5.41989
PHE_83 -8.60872 0.61446 3.85995 -0.85894 0.06367 0.14086 2.01381 -2.88075 -0 -0 -1.56732 -0.40429 0 0 0 0 0 0.06248 0.01743 0 2.6115 -0.16179 0 1.0402 -0.09671 0.50142 -3.65276
ASP_84 -5.99667 0.50797 8.03697 -0.17822 0.03992 0.54803 3.85779 -3.64779 -0 -0 -3.57364 -1.33436 0 0 -0.98692 0 0 0.00805 0.00028 0 3.51262 0.28272 0 -2.3716 -0.025 0.71464 -0.6052
ARG_85 -4.9554 0.627 5.26592 -0.86704 0.1857 0.63432 2.33064 -2.39804 -0 -0 -1.92794 0.38895 0 0 -0.46841 0 0 -0.15452 0.27899 2.47192 0 -0.04321 0 -1.2888 -0.01342 0.89629 0.96294
ASN_86 -4.14835 0.50638 5.36251 -0.34943 0.14151 0.62599 1.96722 -2.2947 -0 -0 -2.21391 -0.84667 0 0 -1.72935 0 0 0.00395 0.00298 0 2.18931 -0.31308 0 -0.93687 -0.20913 0.71638 -1.52526
GLY_87 -2.44976 0.30646 2.49486 -7e-05 0 0 1.12783 -1.33992 -0.01646 -0.0886 -1.20466 -0.35958 0 0 0 0 0 -0.17923 0 0 0 -1.52864 0 0.83697 -0.41378 0.29888 -2.51569
LYS_88 -4.2224 0.17597 4.41315 -0.29545 0.03678 0.13382 2.25686 -2.0588 -0.01646 -0.0886 -2.01666 0.06352 0 0 -0.74244 0 0 0.02148 0.00765 1.8845 0 -0.07192 0 -1.5107 -0.36189 0.14584 -2.24573
PHE_89 -7.42819 0.73287 1.60806 -0.56148 0.04595 0.27731 0.68068 -1.62159 -0 -0 -0.5174 0.04449 0 0 0 0 0 0.00769 0.01529 0 1.95084 -0.28464 0 1.0402 -0.24053 0.13375 -4.1167
VAL_90 -5.47336 0.36738 2.88716 -0.30308 0.17047 0.06146 2.21926 -1.90454 -0.00137 -0.00373 -2.12995 -0.32893 0 0 0 0 0 -0.01172 0.00857 0.08301 0 -0.47152 0 1.9342 -0.3525 0.18564 -3.06354
GLN_91 -8.37918 0.86218 6.0679 -0.71196 0.16348 0.53735 2.12993 -3.0235 -0 -0 -2.51495 -0.34888 0 0 -0.28622 0 0 -0.08185 0.05319 0 2.84043 0.25063 0 -0.18838 -0.04192 0.40425 -2.26749
ALA_92 -5.1575 0.29223 2.35277 -0.02355 1e-05 0 1.50357 -2.05854 -0.00137 -0.00373 -1.20421 -0.41305 0 0 0 0 0 0.17046 0 0 0 -0.17741 0 1.8394 0.35548 0.45302 -2.07242
LEU_93 -8.01609 1.29445 3.67188 -0.54468 0.10422 0.12484 2.04081 -2.54312 -0.01416 -0.07305 -1.51645 0.32155 0 0 0 0 0 0.29731 0.01118 0.6347 0 -0.17503 0 0.18072 -0.03977 0.65922 -3.58147
LEU_94 -8.07331 1.11591 2.0024 -0.43765 0.21274 0.08899 2.39852 -2.10829 -0.01903 -0.09853 -2.15912 0.06275 0 0 0 0 0 -0.05444 0.55154 1.02562 0 -0.24143 0 0.18072 -0.14367 0.79457 -4.90172
THR_95 -6.22116 0.66677 4.80766 -0.18308 0.14282 0.0748 2.77037 -2.52365 -0 -0 -2.86796 -0.32003 0 0 0 0 0 -0.06845 0.00546 0.15207 0 0.03994 2.29978 -1.0874 0.22071 0.50894 -1.58241
ALA_96 -4.971 0.36515 2.26692 -0.02915 0.0062 0 2.22313 -1.91495 -0.01256 -0.04206 -1.87162 -0.42656 0 0 0 0 0 -0.01325 0 0 0 0.44473 0 1.8394 0.61649 0.31173 -1.20738
ASN_97 -4.68554 0.15247 4.03282 -0.17276 0.01015 0.26123 2.39673 -2.27625 -0 -0 -2.42035 -0.53744 0 0 0 0 0 -0.06668 0.03946 0 2.68096 -0.23105 0 -0.93687 0.47428 0.21501 -1.06383
LYS_98 -5.2917 0.45241 2.88477 -0.4968 0.1232 0.34438 0.78107 -1.70818 -0.0083 -0.02424 -1.35968 -0.08694 0 0 0 0 0 -0.06688 0.1067 3.74728 0 0.00976 0 -1.5107 -0.32605 0.25274 -2.17718
ARG_99 -7.73896 0.75499 6.40723 -0.97301 0.18907 0.45102 3.68497 -3.22318 -3e-05 -0.00017 -3.62646 0.45386 0 0 -0.2197 0 0 0.04889 0.06815 2.63641 0 0.16747 0 -1.2888 -0.23373 0.50173 -1.94024
VAL_100 -6.39961 0.68255 2.9285 -0.30726 0.21276 0.06273 1.21552 -2.22566 -0.00484 -0.0145 -1.40221 -0.17098 0 0 -0.2197 0 0 -0.00905 0.0065 0.1089 0 -0.46662 0 1.9342 -0.07824 0.74401 -3.40299
SER_101 -4.14702 0.34214 4.99989 -0.02563 0 0.06131 2.75413 -2.37093 -0 -0 -2.47279 -0.85942 0 0 -0.7847 0 0 -0.02162 0.2556 0.21076 0 -0.36368 0.6012 -0.77834 -0.03901 0.53228 -2.10583
LEU_102 -1.24963 0.09681 1.30827 -0.49395 0.19995 0.13057 0.44722 -0.60951 -0 -0 0.63258 0.1983 0 0 0 0 0 -0.09507 0.0119 0.28212 0 -0.10654 0 0.18072 -0.02038 0.26221 1.17558
GLU_103 -3.0943 0.33562 4.12148 -0.22237 0.03589 0.34044 2.03338 -1.59212 -0 -0 -1.87333 -0.54882 0 0 -0.7847 -0.40313 0 -0.07106 0.02628 0 2.96688 -0.07685 0 -2.7348 -0.42102 0.19824 -1.76431
GLY_104 -2.44576 0.16842 2.40356 -5e-05 0 0 0.75318 -1.30668 -0 -0 -1.11551 -0.39375 0 0 0 0 0 -0.18257 0 0 0 -1.45603 0 0.83697 -0.84683 0.20069 -3.38436
LYS_105 -4.8252 0.31073 5.84611 -0.33375 0.06486 0.18008 3.18422 -2.55857 -3e-05 -0.00017 -4.00958 0.03081 0 0 0 -0.40313 0 0.05643 0.32917 2.0174 0 -0.02656 0 -1.5107 -0.70639 0.44105 -1.91322
VAL_106 -6.09966 1.06903 1.88039 -0.33492 0.34051 0.07258 1.57254 -1.7536 -0 -0 -1.082 -0.00193 0 0 -0.81283 0 0 0.14127 0.02815 1.01926 0 0.60872 0 1.9342 -0.14841 0.91265 -0.65406
ILE_107 -4.73885 0.45814 2.66492 -0.50716 0.3055 0.11608 1.19808 -1.69139 -0 -0 -0.89496 -0.0305 0 0 0 0 0 0.02764 0.00169 0.584 0 0.03204 0 0.73287 0.17089 1.2429 -0.3281
GLY_108 -3.85126 0.42554 3.23264 -0.00127 0 0 2.28691 -1.81759 -0 -0 -2.04257 -0.34921 0 0 0 0 0 0.03315 0 0 0 -1.54042 0 0.83697 0.78692 0.80375 -1.19645
ALA_109 -5.21356 0.85872 2.6272 -0.02258 0 0 2.78935 -2.20868 -0.00331 -0.01044 -2.25958 -0.40895 0 0 0 0 0 0.00391 0 0 0 -0.43088 0 1.8394 0.65626 0.2774 -1.50574
PHE_110 -7.17793 0.62819 2.77431 -0.49449 0.219 0.21535 2.29439 -2.19992 -0 -0 -2.48589 -0.35928 0 0 0 0 0 -0.0265 0.14338 0 4.29881 -0.22177 0 1.0402 0.11352 0.48978 -0.74886
CYS_111 -7.18624 1.04953 3.82797 -0.06705 0.00036 0.04336 2.44227 -2.33324 -0.00725 -0.02217 -2.85215 -0.23807 0 0 0 0 0 -0.00203 0.0676 0.36548 0 0.04722 0 3.6196 0.19641 0.62209 -0.4263
PHE_112 -6.94883 0.47464 3.36279 -0.60215 0.14978 0.3153 2.78775 -2.22299 -0.01703 -0.06195 -2.97844 0.15788 0 0 0 0 0 -0.04474 0.0057 0 2.36885 -0.16518 0 1.0402 0.04302 0.39519 -1.9402
LEU_113 -8.17997 1.61266 2.40123 -0.5678 0.09404 0.13398 2.22592 -2.05038 -0.00394 -0.01172 -2.20429 0.2488 0 0 0 0 0 0.05457 0.15836 0.75018 0 -0.29342 0 0.18072 -0.12752 0.71731 -4.86128
GLN_114 -5.19525 0.65752 3.52054 -0.23415 0.02462 0.15206 1.94764 -1.92973 -0.03129 -0.13973 -1.5627 -0.26807 0 0 0 0 0 -0.02111 0.12213 0 2.25887 0.36722 0 -0.18838 0.3725 0.70548 0.55816
ILE_115 -5.80127 0.78687 1.94258 -0.69472 0.49411 0.23898 1.57074 -1.54462 -0 -0 -0.21973 -0.02321 0 0 0 0 0 0.2866 0.00894 0.76805 0 0.14508 0 0.73287 1.07247 1.50898 1.27273
PRO_116 -3.8117 0.81835 1.06101 -0.11589 0.00998 0.08237 0.4371 -0.61358 -0 -0 -0.3459 0.24265 0 0 0 0 0 -0.08645 0.00249 0.10476 0 -0.81657 0 -2.4119 0.56198 1.7487 -3.1326
SER_117 -4.22515 0.61838 5.26341 -0.04148 0.00851 0.08071 3.15901 -2.29145 -0.00029 -0.00575 -3.04831 -0.42968 0 0 0 0 0 0.06952 3e-05 0.16091 0 0.04673 0.60785 -0.77834 0.45796 1.05395 0.70651
PRO_118 -3.65288 0.42616 3.66653 -0.06586 0 0.04127 1.94693 -1.57222 -0 -0 -1.27768 0.61266 0 0 0 0 0 -0.13936 0.00979 0.16923 0 -0.45437 0 -2.4119 0.67966 0.91891 -1.10314
GLU_119 -4.42616 0.3076 4.75259 -0.45171 0.19323 1.4077 1.7606 -2.21853 -0.02593 -0.19802 -1.50166 -3.01289 0 0 0 0 0 -0.04577 0.00778 0 3.73657 -0.25534 0 -2.7348 -0.20924 0.32582 -2.58816
LEU_120 -8.77778 1.53242 4.70822 -0.65206 0.22216 0.22449 3.02723 -3.04574 -0.01212 -0.08224 -2.07744 0.10805 0 0 0 0 0 0.12885 0.06459 1.01816 0 -0.24767 0 0.18072 -0.38904 0.489 -3.58021
GLN_121 -7.46265 0.50154 7.37205 -0.4021 0.07318 0.22496 3.06876 -3.38344 -0.01215 -0.12215 -2.64588 -0.63249 0 0 -0.56556 0 0 0.02358 0.03625 0 3.91249 -0.14769 0 -0.18838 -0.20331 0.60168 0.04871
GLN_122 -5.07497 0.3948 5.15486 -0.25819 0.04429 0.19815 2.38822 -2.65598 -0.01362 -0.11476 -1.43136 -0.47556 0 0 0 0 0 0.12682 0.03104 0 2.68978 -0.08274 0 -0.18838 -0.26444 0.38497 0.85293
ALA_123 -4.88849 0.34714 4.60386 -0.02179 0 0 2.91628 -2.70359 -0 -0 -2.53345 -0.3706 0 0 0 0 0 -0.03574 0 0 0 -0.29535 0 1.8394 -0.34551 0.30966 -1.17818
LEU_124 -9.27457 1.10647 5.30285 -0.92893 0.81974 0.427 3.40886 -3.33314 -0 -0 -1.52107 0.02222 0 0 0 0 0 -0.01393 0.30717 2.10267 0 -0.22608 0 0.18072 -0.28859 0.53469 -1.37392
ALA_125 -3.8378 0.3419 3.0748 -0.02303 0 0 1.37309 -1.94073 -0 -0 -0.72751 -0.39814 0 0 0 0 0 0.10842 0 0 0 -0.41844 0 1.8394 -0.2542 0.4934 -0.36883
VAL_126 -3.10266 0.33282 3.15225 -0.30526 0.21284 0.0691 1.4535 -1.66819 -0 -0 -0.48095 -0.19071 0 0 0 0 0 -0.00795 0.00294 0.17656 0 -0.40863 0 1.9342 -0.18824 0.29055 1.27217
GLN_127 -4.91128 0.28751 4.25698 -0.27831 0.04478 0.2206 1.95706 -2.06969 -0 -0 -2.30974 -0.47161 0 0 -0.44244 0 0 -0.06001 0.08656 0 2.80938 -0.2455 0 -0.18838 -0.17964 0.51323 -0.98051
ARG:CtermProteinFull_128 -5.02049 0.42509 4.35286 -1.00426 0.28797 0.85608 1.55785 -1.90142 -0.01513 -0.11576 -2.44908 -0.1038 0 0 -0.44244 0 0 0 0.00292 1.71595 0 0 0 -1.2888 -0.18909 0.87768 -2.45388
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268972 MODEL 4 2022-04-09_00000151_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 255.671 tmscore: 0.75193 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -23.931   9.957 -15.991  1.00 15.010          N  
ATOM      2  CA  HIS A   1     -23.448   8.938 -15.068  1.00 14.460          C  
ATOM      3  C   HIS A   1     -22.635   9.559 -13.943  1.00 13.610          C  
ATOM      4  O   HIS A   1     -21.742  10.375 -14.189  1.00 13.720          O  
ATOM      5  CB  HIS A   1     -22.603   7.894 -15.802  1.00 20.460          C  
ATOM      6  CG  HIS A   1     -22.165   6.780 -14.920  1.00 20.460          C  
ATOM      7  ND1 HIS A   1     -23.042   5.844 -14.416  1.00 20.460          N  
ATOM      8  CD2 HIS A   1     -20.944   6.452 -14.439  1.00 20.460          C  
ATOM      9  CE1 HIS A   1     -22.372   4.988 -13.653  1.00 20.460          C  
ATOM     10  NE2 HIS A   1     -21.100   5.339 -13.653  1.00 20.460          N  
ATOM     11 1H   HIS A   1     -23.970   9.573 -16.924  1.00 18.010          H  
ATOM     12 2H   HIS A   1     -24.853  10.255 -15.710  1.00 18.010          H  
ATOM     13 3H   HIS A   1     -23.301  10.746 -15.977  1.00 18.010          H  
ATOM     14  HA  HIS A   1     -24.295   8.425 -14.616  1.00 17.350          H  
ATOM     15 1HB  HIS A   1     -23.173   7.473 -16.630  1.00 24.560          H  
ATOM     16 2HB  HIS A   1     -21.715   8.369 -16.219  1.00 24.560          H  
ATOM     17  HD2 HIS A   1     -20.010   6.981 -14.626  1.00 24.560          H  
ATOM     18  HE1 HIS A   1     -22.798   4.146 -13.113  1.00 24.560          H  
ATOM     19  HE2 HIS A   1     -20.332   4.880 -13.141  1.00 24.560          H  
ATOM     20  N   SER A   2     -22.983   9.210 -12.709  1.00 12.920          N  
ATOM     21  CA  SER A   2     -22.284   9.700 -11.529  1.00 12.210          C  
ATOM     22  C   SER A   2     -20.842   9.190 -11.558  1.00 11.670          C  
ATOM     23  O   SER A   2     -20.618   8.071 -11.999  1.00 11.540          O  
ATOM     24  CB  SER A   2     -22.975   9.204 -10.273  1.00 17.380          C  
ATOM     25  OG  SER A   2     -24.281   9.712 -10.175  1.00 17.380          O  
ATOM     26  H   SER A   2     -23.743   8.555 -12.570  1.00 15.500          H  
ATOM     27  HA  SER A   2     -22.327  10.780 -11.546  1.00 14.650          H  
ATOM     28 1HB  SER A   2     -23.006   8.114 -10.286  1.00 20.850          H  
ATOM     29 2HB  SER A   2     -22.402   9.502  -9.398  1.00 20.850          H  
ATOM     30  HG  SER A   2     -24.639   9.369  -9.351  1.00 20.850          H  
ATOM     31  N   PRO A   3     -19.839   9.945 -11.081  1.00 11.530          N  
ATOM     32  CA  PRO A   3     -18.458   9.506 -11.011  1.00 11.160          C  
ATOM     33  C   PRO A   3     -18.357   8.196 -10.249  1.00 10.230          C  
ATOM     34  O   PRO A   3     -19.013   8.021  -9.222  1.00 10.050          O  
ATOM     35  CB  PRO A   3     -17.788  10.645 -10.234  1.00 16.740          C  
ATOM     36  CG  PRO A   3     -18.634  11.861 -10.548  1.00 16.740          C  
ATOM     37  CD  PRO A   3     -20.059  11.337 -10.628  1.00 16.740          C  
ATOM     38  HA  PRO A   3     -18.052   9.405 -12.027  1.00 13.390          H  
ATOM     39 1HB  PRO A   3     -17.762  10.402  -9.158  1.00 20.090          H  
ATOM     40 2HB  PRO A   3     -16.742  10.753 -10.558  1.00 20.090          H  
ATOM     41 1HG  PRO A   3     -18.504  12.625  -9.766  1.00 20.090          H  
ATOM     42 2HG  PRO A   3     -18.302  12.317 -11.495  1.00 20.090          H  
ATOM     43 1HD  PRO A   3     -20.559  11.362  -9.648  1.00 20.090          H  
ATOM     44 2HD  PRO A   3     -20.573  11.939 -11.390  1.00 20.090          H  
ATOM     45  N   ASN A   4     -17.508   7.303 -10.733  1.00  9.840          N  
ATOM     46  CA  ASN A   4     -17.317   6.015 -10.094  1.00  9.100          C  
ATOM     47  C   ASN A   4     -16.423   6.191  -8.865  1.00  8.180          C  
ATOM     48  O   ASN A   4     -15.442   6.930  -8.944  1.00  8.100          O  
ATOM     49  CB  ASN A   4     -16.720   5.030 -11.072  1.00 13.040          C  
ATOM     50  CG  ASN A   4     -17.681   4.721 -12.200  1.00 13.040          C  
ATOM     51  OD1 ASN A   4     -18.901   4.587 -11.992  1.00 13.040          O  
ATOM     52  ND2 ASN A   4     -17.153   4.605 -13.388  1.00 13.040          N  
ATOM     53  H   ASN A   4     -16.999   7.519 -11.577  1.00 11.810          H  
ATOM     54  HA  ASN A   4     -18.291   5.641  -9.817  1.00 10.920          H  
ATOM     55 1HB  ASN A   4     -15.797   5.436 -11.490  1.00 15.640          H  
ATOM     56 2HB  ASN A   4     -16.466   4.105 -10.550  1.00 15.640          H  
ATOM     57 1HD2 ASN A   4     -17.733   4.401 -14.176  1.00 15.640          H  
ATOM     58 2HD2 ASN A   4     -16.165   4.717 -13.514  1.00 15.640          H  
ATOM     59  N   PRO A   5     -16.772   5.637  -7.690  1.00  7.680          N  
ATOM     60  CA  PRO A   5     -15.939   5.643  -6.506  1.00  7.050          C  
ATOM     61  C   PRO A   5     -14.603   4.993  -6.823  1.00  6.190          C  
ATOM     62  O   PRO A   5     -14.563   3.996  -7.544  1.00  5.980          O  
ATOM     63  CB  PRO A   5     -16.749   4.792  -5.519  1.00 10.570          C  
ATOM     64  CG  PRO A   5     -18.184   4.936  -5.979  1.00 10.570          C  
ATOM     65  CD  PRO A   5     -18.106   5.031  -7.491  1.00 10.570          C  
ATOM     66  HA  PRO A   5     -15.805   6.677  -6.151  1.00  8.460          H  
ATOM     67 1HB  PRO A   5     -16.392   3.750  -5.547  1.00 12.690          H  
ATOM     68 2HB  PRO A   5     -16.588   5.154  -4.492  1.00 12.690          H  
ATOM     69 1HG  PRO A   5     -18.776   4.072  -5.642  1.00 12.690          H  
ATOM     70 2HG  PRO A   5     -18.641   5.829  -5.523  1.00 12.690          H  
ATOM     71 1HD  PRO A   5     -18.169   4.039  -7.967  1.00 12.690          H  
ATOM     72 2HD  PRO A   5     -18.915   5.719  -7.806  1.00 12.690          H  
ATOM     73  N   LEU A   6     -13.527   5.534  -6.276  1.00  5.950          N  
ATOM     74  CA  LEU A   6     -12.201   4.971  -6.495  1.00  5.370          C  
ATOM     75  C   LEU A   6     -11.670   4.385  -5.205  1.00  4.620          C  
ATOM     76  O   LEU A   6     -12.074   4.814  -4.124  1.00  4.490          O  
ATOM     77  CB  LEU A   6     -11.237   6.049  -7.010  1.00  7.750          C  
ATOM     78  CG  LEU A   6     -11.681   6.810  -8.298  1.00  7.750          C  
ATOM     79  CD1 LEU A   6     -10.646   7.877  -8.626  1.00  7.750          C  
ATOM     80  CD2 LEU A   6     -11.849   5.843  -9.464  1.00  7.750          C  
ATOM     81  H   LEU A   6     -13.625   6.354  -5.695  1.00  7.140          H  
ATOM     82  HA  LEU A   6     -12.268   4.161  -7.216  1.00  6.440          H  
ATOM     83 1HB  LEU A   6     -11.089   6.786  -6.223  1.00  9.300          H  
ATOM     84 2HB  LEU A   6     -10.275   5.578  -7.214  1.00  9.300          H  
ATOM     85  HG  LEU A   6     -12.636   7.309  -8.113  1.00  9.300          H  
ATOM     86 1HD1 LEU A   6     -10.969   8.420  -9.497  1.00  9.300          H  
ATOM     87 2HD1 LEU A   6     -10.550   8.570  -7.789  1.00  9.300          H  
ATOM     88 3HD1 LEU A   6      -9.694   7.407  -8.823  1.00  9.300          H  
ATOM     89 1HD2 LEU A   6     -12.156   6.396 -10.349  1.00  9.300          H  
ATOM     90 2HD2 LEU A   6     -10.907   5.341  -9.665  1.00  9.300          H  
ATOM     91 3HD2 LEU A   6     -12.613   5.102  -9.235  1.00  9.300          H  
ATOM     92  N   ILE A   7     -10.750   3.432  -5.311  1.00  4.260          N  
ATOM     93  CA  ILE A   7     -10.092   2.908  -4.123  1.00  3.700          C  
ATOM     94  C   ILE A   7      -8.665   3.453  -4.091  1.00  2.980          C  
ATOM     95  O   ILE A   7      -7.954   3.248  -5.067  1.00  2.870          O  
ATOM     96  CB  ILE A   7     -10.030   1.370  -4.135  1.00  5.400          C  
ATOM     97  CG1 ILE A   7     -11.478   0.806  -4.181  1.00  5.400          C  
ATOM     98  CG2 ILE A   7      -9.240   0.866  -2.886  1.00  5.400          C  
ATOM     99  CD1 ILE A   7     -11.577  -0.683  -4.447  1.00  5.400          C  
ATOM    100  H   ILE A   7     -10.489   3.091  -6.226  1.00  5.110          H  
ATOM    101  HA  ILE A   7     -10.672   3.194  -3.260  1.00  4.440          H  
ATOM    102  HB  ILE A   7      -9.520   1.035  -5.036  1.00  6.480          H  
ATOM    103 1HG1 ILE A   7     -11.964   1.021  -3.230  1.00  6.480          H  
ATOM    104 2HG1 ILE A   7     -12.026   1.319  -4.969  1.00  6.480          H  
ATOM    105 1HG2 ILE A   7      -9.180  -0.217  -2.891  1.00  6.480          H  
ATOM    106 2HG2 ILE A   7      -8.232   1.262  -2.886  1.00  6.480          H  
ATOM    107 3HG2 ILE A   7      -9.749   1.195  -1.980  1.00  6.480          H  
ATOM    108 1HD1 ILE A   7     -12.628  -0.974  -4.468  1.00  6.480          H  
ATOM    109 2HD1 ILE A   7     -11.120  -0.911  -5.410  1.00  6.480          H  
ATOM    110 3HD1 ILE A   7     -11.073  -1.246  -3.669  1.00  6.480          H  
ATOM    111  N   PRO A   8      -8.277   4.246  -3.064  1.00  2.680          N  
ATOM    112  CA  PRO A   8      -6.966   4.843  -2.792  1.00  2.190          C  
ATOM    113  C   PRO A   8      -5.999   3.975  -1.951  1.00  1.630          C  
ATOM    114  O   PRO A   8      -5.971   4.194  -0.739  1.00  1.630          O  
ATOM    115  CB  PRO A   8      -7.344   6.096  -2.004  1.00  3.290          C  
ATOM    116  CG  PRO A   8      -8.563   5.695  -1.221  1.00  3.290          C  
ATOM    117  CD  PRO A   8      -9.311   4.713  -2.098  1.00  3.290          C  
ATOM    118  HA  PRO A   8      -6.506   5.141  -3.735  1.00  2.630          H  
ATOM    119 1HB  PRO A   8      -6.515   6.408  -1.371  1.00  3.940          H  
ATOM    120 2HB  PRO A   8      -7.535   6.925  -2.703  1.00  3.940          H  
ATOM    121 1HG  PRO A   8      -8.261   5.258  -0.253  1.00  3.940          H  
ATOM    122 2HG  PRO A   8      -9.164   6.586  -0.986  1.00  3.940          H  
ATOM    123 1HD  PRO A   8      -9.665   3.884  -1.463  1.00  3.940          H  
ATOM    124 2HD  PRO A   8     -10.130   5.245  -2.610  1.00  3.940          H  
ATOM    125  N   PRO A   9      -5.319   2.926  -2.466  1.00  1.390          N  
ATOM    126  CA  PRO A   9      -4.427   2.096  -1.687  1.00  1.000          C  
ATOM    127  C   PRO A   9      -3.210   2.920  -1.291  1.00  0.770          C  
ATOM    128  O   PRO A   9      -2.883   3.913  -1.957  1.00  0.670          O  
ATOM    129  CB  PRO A   9      -4.067   0.974  -2.650  1.00  1.500          C  
ATOM    130  CG  PRO A   9      -4.225   1.585  -4.013  1.00  1.500          C  
ATOM    131  CD  PRO A   9      -5.411   2.516  -3.867  1.00  1.500          C  
ATOM    132  HA  PRO A   9      -4.953   1.716  -0.800  1.00  1.200          H  
ATOM    133 1HB  PRO A   9      -3.075   0.603  -2.415  1.00  1.800          H  
ATOM    134 2HB  PRO A   9      -4.750   0.145  -2.518  1.00  1.800          H  
ATOM    135 1HG  PRO A   9      -3.303   2.116  -4.304  1.00  1.800          H  
ATOM    136 2HG  PRO A   9      -4.395   0.805  -4.768  1.00  1.800          H  
ATOM    137 1HD  PRO A   9      -5.331   3.347  -4.538  1.00  1.800          H  
ATOM    138 2HD  PRO A   9      -6.303   1.928  -4.036  1.00  1.800          H  
ATOM    139  N   ILE A  10      -2.540   2.471  -0.234  1.00  0.860          N  
ATOM    140  CA  ILE A  10      -1.362   3.132   0.314  1.00  0.790          C  
ATOM    141  C   ILE A  10      -0.006   2.567  -0.040  1.00  0.750          C  
ATOM    142  O   ILE A  10       0.312   1.404   0.238  1.00  0.800          O  
ATOM    143  CB  ILE A  10      -1.434   3.147   1.855  1.00  1.130          C  
ATOM    144  CG1 ILE A  10      -2.650   3.921   2.283  1.00  1.130          C  
ATOM    145  CG2 ILE A  10      -0.127   3.767   2.453  1.00  1.130          C  
ATOM    146  CD1 ILE A  10      -3.010   3.763   3.743  1.00  1.130          C  
ATOM    147  H   ILE A  10      -2.882   1.645   0.232  1.00  1.030          H  
ATOM    148  HA  ILE A  10      -1.384   4.166  -0.033  1.00  0.950          H  
ATOM    149  HB  ILE A  10      -1.548   2.134   2.229  1.00  1.360          H  
ATOM    150 1HG1 ILE A  10      -2.455   4.964   2.078  1.00  1.360          H  
ATOM    151 2HG1 ILE A  10      -3.506   3.611   1.687  1.00  1.360          H  
ATOM    152 1HG2 ILE A  10      -0.173   3.777   3.529  1.00  1.360          H  
ATOM    153 2HG2 ILE A  10       0.737   3.184   2.174  1.00  1.360          H  
ATOM    154 3HG2 ILE A  10      -0.008   4.778   2.083  1.00  1.360          H  
ATOM    155 1HD1 ILE A  10      -3.889   4.354   3.966  1.00  1.360          H  
ATOM    156 2HD1 ILE A  10      -3.224   2.715   3.949  1.00  1.360          H  
ATOM    157 3HD1 ILE A  10      -2.206   4.088   4.372  1.00  1.360          H  
ATOM    158  N   PHE A  11       0.816   3.446  -0.587  1.00  0.750          N  
ATOM    159  CA  PHE A  11       2.206   3.184  -0.897  1.00  0.840          C  
ATOM    160  C   PHE A  11       2.993   3.845   0.238  1.00  0.950          C  
ATOM    161  O   PHE A  11       3.169   5.071   0.234  1.00  1.130          O  
ATOM    162  CB  PHE A  11       2.607   3.861  -2.213  1.00  1.140          C  
ATOM    163  CG  PHE A  11       2.005   3.388  -3.465  1.00  1.140          C  
ATOM    164  CD1 PHE A  11       0.693   3.642  -3.788  1.00  1.140          C  
ATOM    165  CD2 PHE A  11       2.775   2.728  -4.366  1.00  1.140          C  
ATOM    166  CE1 PHE A  11       0.192   3.191  -4.961  1.00  1.140          C  
ATOM    167  CE2 PHE A  11       2.271   2.297  -5.555  1.00  1.140          C  
ATOM    168  CZ  PHE A  11       0.979   2.521  -5.850  1.00  1.140          C  
ATOM    169  H   PHE A  11       0.434   4.370  -0.805  1.00  0.900          H  
ATOM    170  HA  PHE A  11       2.408   2.111  -0.912  1.00  1.010          H  
ATOM    171 1HB  PHE A  11       2.397   4.888  -2.134  1.00  1.370          H  
ATOM    172 2HB  PHE A  11       3.667   3.742  -2.324  1.00  1.370          H  
ATOM    173  HD1 PHE A  11       0.046   4.183  -3.091  1.00  1.370          H  
ATOM    174  HD2 PHE A  11       3.805   2.548  -4.116  1.00  1.370          H  
ATOM    175  HE1 PHE A  11      -0.829   3.350  -5.182  1.00  1.370          H  
ATOM    176  HE2 PHE A  11       2.893   1.765  -6.249  1.00  1.370          H  
ATOM    177  HZ  PHE A  11       0.563   2.159  -6.784  1.00  1.370          H  
ATOM    178  N   ALA A  12       3.388   3.081   1.260  1.00  0.910          N  
ATOM    179  CA  ALA A  12       4.051   3.692   2.411  1.00  0.970          C  
ATOM    180  C   ALA A  12       5.536   3.799   2.150  1.00  0.940          C  
ATOM    181  O   ALA A  12       6.142   2.843   1.644  1.00  1.050          O  
ATOM    182  CB  ALA A  12       3.799   2.886   3.676  1.00  1.330          C  
ATOM    183  H   ALA A  12       3.242   2.067   1.256  1.00  1.090          H  
ATOM    184  HA  ALA A  12       3.655   4.697   2.546  1.00  1.160          H  
ATOM    185 1HB  ALA A  12       4.295   3.371   4.515  1.00  1.600          H  
ATOM    186 2HB  ALA A  12       2.728   2.830   3.868  1.00  1.600          H  
ATOM    187 3HB  ALA A  12       4.194   1.885   3.553  1.00  1.600          H  
ATOM    188  N   ALA A  13       6.139   4.897   2.604  1.00  1.030          N  
ATOM    189  CA  ALA A  13       7.567   5.136   2.465  1.00  1.010          C  
ATOM    190  C   ALA A  13       8.147   5.923   3.619  1.00  0.980          C  
ATOM    191  O   ALA A  13       7.423   6.533   4.410  1.00  1.100          O  
ATOM    192  CB  ALA A  13       7.872   5.901   1.208  1.00  1.420          C  
ATOM    193  H   ALA A  13       5.565   5.649   2.996  1.00  1.240          H  
ATOM    194  HA  ALA A  13       8.062   4.179   2.427  1.00  1.210          H  
ATOM    195 1HB  ALA A  13       8.918   6.039   1.156  1.00  1.710          H  
ATOM    196 2HB  ALA A  13       7.553   5.345   0.378  1.00  1.710          H  
ATOM    197 3HB  ALA A  13       7.379   6.871   1.233  1.00  1.710          H  
ATOM    198  N   ASP A  14       9.472   5.903   3.721  1.00  0.900          N  
ATOM    199  CA  ASP A  14      10.172   6.669   4.742  1.00  0.950          C  
ATOM    200  C   ASP A  14      10.316   8.122   4.271  1.00  1.050          C  
ATOM    201  O   ASP A  14       9.756   8.512   3.238  1.00  1.090          O  
ATOM    202  CB  ASP A  14      11.553   6.066   5.061  1.00  1.310          C  
ATOM    203  CG  ASP A  14      12.579   6.199   3.937  1.00  1.310          C  
ATOM    204  OD1 ASP A  14      12.283   6.870   2.951  1.00  1.310          O  
ATOM    205  OD2 ASP A  14      13.650   5.670   4.065  1.00  1.310          O  
ATOM    206  H   ASP A  14       9.998   5.343   3.037  1.00  1.080          H  
ATOM    207  HA  ASP A  14       9.586   6.657   5.660  1.00  1.140          H  
ATOM    208 1HB  ASP A  14      11.955   6.529   5.967  1.00  1.570          H  
ATOM    209 2HB  ASP A  14      11.428   5.015   5.279  1.00  1.570          H  
ATOM    210  N   GLU A  15      11.060   8.937   5.023  1.00  1.200          N  
ATOM    211  CA  GLU A  15      11.221  10.354   4.703  1.00  1.380          C  
ATOM    212  C   GLU A  15      12.047  10.600   3.435  1.00  1.430          C  
ATOM    213  O   GLU A  15      12.132  11.730   2.958  1.00  1.810          O  
ATOM    214  CB  GLU A  15      11.849  11.109   5.886  1.00  1.860          C  
ATOM    215  CG  GLU A  15      13.314  10.742   6.221  1.00  1.860          C  
ATOM    216  CD  GLU A  15      13.441   9.555   7.133  1.00  1.860          C  
ATOM    217  OE1 GLU A  15      12.483   8.821   7.249  1.00  1.860          O  
ATOM    218  OE2 GLU A  15      14.482   9.382   7.717  1.00  1.860          O  
ATOM    219  H   GLU A  15      11.517   8.583   5.869  1.00  1.440          H  
ATOM    220  HA  GLU A  15      10.227  10.769   4.536  1.00  1.660          H  
ATOM    221 1HB  GLU A  15      11.820  12.179   5.676  1.00  2.230          H  
ATOM    222 2HB  GLU A  15      11.249  10.939   6.781  1.00  2.230          H  
ATOM    223 1HG  GLU A  15      13.864  10.538   5.308  1.00  2.230          H  
ATOM    224 2HG  GLU A  15      13.782  11.602   6.696  1.00  2.230          H  
ATOM    225  N   ASN A  16      12.710   9.562   2.922  1.00  1.170          N  
ATOM    226  CA  ASN A  16      13.526   9.669   1.737  1.00  1.210          C  
ATOM    227  C   ASN A  16      12.804   9.100   0.525  1.00  1.120          C  
ATOM    228  O   ASN A  16      13.413   8.985  -0.536  1.00  1.160          O  
ATOM    229  CB  ASN A  16      14.847   8.954   1.943  1.00  1.680          C  
ATOM    230  CG  ASN A  16      15.707   9.611   2.987  1.00  1.680          C  
ATOM    231  OD1 ASN A  16      15.776  10.844   3.096  1.00  1.680          O  
ATOM    232  ND2 ASN A  16      16.379   8.799   3.765  1.00  1.680          N  
ATOM    233  H   ASN A  16      12.599   8.630   3.324  1.00  1.400          H  
ATOM    234  HA  ASN A  16      13.719  10.724   1.536  1.00  1.450          H  
ATOM    235 1HB  ASN A  16      14.649   7.923   2.252  1.00  2.010          H  
ATOM    236 2HB  ASN A  16      15.395   8.914   1.003  1.00  2.010          H  
ATOM    237 1HD2 ASN A  16      16.968   9.166   4.485  1.00  2.010          H  
ATOM    238 2HD2 ASN A  16      16.301   7.806   3.639  1.00  2.010          H  
ATOM    239  N   THR A  17      11.505   8.762   0.681  1.00  1.060          N  
ATOM    240  CA  THR A  17      10.613   8.192  -0.351  1.00  1.090          C  
ATOM    241  C   THR A  17      10.824   6.682  -0.591  1.00  0.870          C  
ATOM    242  O   THR A  17      10.242   6.123  -1.538  1.00  0.860          O  
ATOM    243  CB  THR A  17      10.650   8.919  -1.727  1.00  1.510          C  
ATOM    244  OG1 THR A  17      11.797   8.525  -2.457  1.00  1.510          O  
ATOM    245  CG2 THR A  17      10.611  10.449  -1.611  1.00  1.510          C  
ATOM    246  H   THR A  17      11.092   8.859   1.617  1.00  1.270          H  
ATOM    247  HA  THR A  17       9.593   8.310   0.020  1.00  1.310          H  
ATOM    248  HB  THR A  17       9.769   8.606  -2.288  1.00  1.820          H  
ATOM    249  HG1 THR A  17      12.575   8.696  -1.916  1.00  1.820          H  
ATOM    250 1HG2 THR A  17      10.600  10.871  -2.610  1.00  1.820          H  
ATOM    251 2HG2 THR A  17       9.722  10.740  -1.087  1.00  1.820          H  
ATOM    252 3HG2 THR A  17      11.469  10.828  -1.079  1.00  1.820          H  
ATOM    253  N   CYS A  18      11.715   6.045   0.196  1.00  0.850          N  
ATOM    254  CA  CYS A  18      11.998   4.613   0.063  1.00  0.780          C  
ATOM    255  C   CYS A  18      10.808   3.786   0.539  1.00  0.710          C  
ATOM    256  O   CYS A  18      10.272   4.017   1.622  1.00  0.740          O  
ATOM    257  CB  CYS A  18      13.272   4.238   0.799  1.00  1.120          C  
ATOM    258  SG  CYS A  18      14.743   5.035   0.091  1.00  1.120          S  
ATOM    259  H   CYS A  18      12.137   6.563   0.982  1.00  1.020          H  
ATOM    260  HA  CYS A  18      12.176   4.387  -0.974  1.00  0.940          H  
ATOM    261 1HB  CYS A  18      13.195   4.526   1.837  1.00  1.340          H  
ATOM    262 2HB  CYS A  18      13.416   3.158   0.762  1.00  1.340          H  
ATOM    263  HG  CYS A  18      14.197   6.244  -0.044  1.00  1.340          H  
ATOM    264  N   CYS A  19      10.393   2.805  -0.254  1.00  0.710          N  
ATOM    265  CA  CYS A  19       9.229   1.980   0.056  1.00  0.740          C  
ATOM    266  C   CYS A  19       9.389   1.170   1.326  1.00  0.740          C  
ATOM    267  O   CYS A  19      10.374   0.437   1.491  1.00  0.750          O  
ATOM    268  CB  CYS A  19       8.974   0.961  -1.050  1.00  1.020          C  
ATOM    269  SG  CYS A  19       8.520   1.596  -2.636  1.00  1.020          S  
ATOM    270  H   CYS A  19      10.888   2.630  -1.120  1.00  0.850          H  
ATOM    271  HA  CYS A  19       8.360   2.637   0.159  1.00  0.890          H  
ATOM    272 1HB  CYS A  19       9.882   0.398  -1.201  1.00  1.230          H  
ATOM    273 2HB  CYS A  19       8.197   0.269  -0.726  1.00  1.230          H  
ATOM    274  HG  CYS A  19       9.715   2.163  -2.875  1.00  1.230          H  
ATOM    275  N   LEU A  20       8.367   1.229   2.167  1.00  0.770          N  
ATOM    276  CA  LEU A  20       8.290   0.460   3.401  1.00  0.840          C  
ATOM    277  C   LEU A  20       7.238  -0.643   3.323  1.00  0.880          C  
ATOM    278  O   LEU A  20       7.476  -1.766   3.774  1.00  0.910          O  
ATOM    279  CB  LEU A  20       7.932   1.391   4.568  1.00  1.150          C  
ATOM    280  CG  LEU A  20       8.930   2.525   4.910  1.00  1.150          C  
ATOM    281  CD1 LEU A  20       8.307   3.403   5.998  1.00  1.150          C  
ATOM    282  CD2 LEU A  20      10.260   1.957   5.378  1.00  1.150          C  
ATOM    283  H   LEU A  20       7.611   1.868   1.935  1.00  0.920          H  
ATOM    284  HA  LEU A  20       9.252  -0.014   3.575  1.00  1.010          H  
ATOM    285 1HB  LEU A  20       6.979   1.864   4.334  1.00  1.380          H  
ATOM    286 2HB  LEU A  20       7.798   0.783   5.460  1.00  1.380          H  
ATOM    287  HG  LEU A  20       9.115   3.119   4.040  1.00  1.380          H  
ATOM    288 1HD1 LEU A  20       8.986   4.215   6.245  1.00  1.380          H  
ATOM    289 2HD1 LEU A  20       7.365   3.822   5.637  1.00  1.380          H  
ATOM    290 3HD1 LEU A  20       8.120   2.810   6.890  1.00  1.380          H  
ATOM    291 1HD2 LEU A  20      10.939   2.770   5.614  1.00  1.380          H  
ATOM    292 2HD2 LEU A  20      10.106   1.348   6.267  1.00  1.380          H  
ATOM    293 3HD2 LEU A  20      10.706   1.350   4.595  1.00  1.380          H  
ATOM    294  N   GLU A  21       6.058  -0.300   2.793  1.00  0.920          N  
ATOM    295  CA  GLU A  21       4.955  -1.260   2.698  1.00  1.030          C  
ATOM    296  C   GLU A  21       3.926  -0.873   1.646  1.00  0.990          C  
ATOM    297  O   GLU A  21       3.448   0.261   1.621  1.00  0.930          O  
ATOM    298  CB  GLU A  21       4.248  -1.408   4.050  1.00  1.400          C  
ATOM    299  CG  GLU A  21       3.128  -2.451   4.060  1.00  1.400          C  
ATOM    300  CD  GLU A  21       2.509  -2.656   5.412  1.00  1.400          C  
ATOM    301  OE1 GLU A  21       2.906  -2.002   6.345  1.00  1.400          O  
ATOM    302  OE2 GLU A  21       1.633  -3.480   5.510  1.00  1.400          O  
ATOM    303  H   GLU A  21       5.944   0.646   2.431  1.00  1.100          H  
ATOM    304  HA  GLU A  21       5.370  -2.225   2.422  1.00  1.240          H  
ATOM    305 1HB  GLU A  21       4.971  -1.684   4.818  1.00  1.680          H  
ATOM    306 2HB  GLU A  21       3.812  -0.453   4.340  1.00  1.680          H  
ATOM    307 1HG  GLU A  21       2.337  -2.135   3.377  1.00  1.680          H  
ATOM    308 2HG  GLU A  21       3.522  -3.400   3.697  1.00  1.680          H  
ATOM    309  N   TRP A  22       3.536  -1.812   0.797  1.00  1.150          N  
ATOM    310  CA  TRP A  22       2.481  -1.538  -0.177  1.00  1.220          C  
ATOM    311  C   TRP A  22       1.218  -2.296   0.195  1.00  1.220          C  
ATOM    312  O   TRP A  22       1.210  -3.526   0.216  1.00  1.470          O  
ATOM    313  CB  TRP A  22       2.902  -1.876  -1.624  1.00  1.680          C  
ATOM    314  CG  TRP A  22       3.906  -0.903  -2.273  1.00  1.680          C  
ATOM    315  CD1 TRP A  22       4.736  -0.036  -1.646  1.00  1.680          C  
ATOM    316  CD2 TRP A  22       4.163  -0.701  -3.701  1.00  1.680          C  
ATOM    317  NE1 TRP A  22       5.473   0.639  -2.541  1.00  1.680          N  
ATOM    318  CE2 TRP A  22       5.153   0.253  -3.792  1.00  1.680          C  
ATOM    319  CE3 TRP A  22       3.646  -1.262  -4.890  1.00  1.680          C  
ATOM    320  CZ2 TRP A  22       5.663   0.674  -5.010  1.00  1.680          C  
ATOM    321  CZ3 TRP A  22       4.149  -0.827  -6.103  1.00  1.680          C  
ATOM    322  CH2 TRP A  22       5.139   0.111  -6.151  1.00  1.680          C  
ATOM    323  H   TRP A  22       3.950  -2.730   0.851  1.00  1.380          H  
ATOM    324  HA  TRP A  22       2.239  -0.476  -0.149  1.00  1.460          H  
ATOM    325 1HB  TRP A  22       3.361  -2.853  -1.636  1.00  2.020          H  
ATOM    326 2HB  TRP A  22       2.025  -1.944  -2.237  1.00  2.020          H  
ATOM    327  HD1 TRP A  22       4.823   0.104  -0.591  1.00  2.020          H  
ATOM    328  HE1 TRP A  22       6.180   1.327  -2.315  1.00  2.020          H  
ATOM    329  HE3 TRP A  22       2.870  -2.024  -4.856  1.00  2.020          H  
ATOM    330  HZ2 TRP A  22       6.450   1.422  -5.080  1.00  2.020          H  
ATOM    331  HZ3 TRP A  22       3.752  -1.257  -7.016  1.00  2.020          H  
ATOM    332  HH2 TRP A  22       5.523   0.419  -7.104  1.00  2.020          H  
ATOM    333  N   ASN A  23       0.145  -1.567   0.481  1.00  0.980          N  
ATOM    334  CA  ASN A  23      -1.114  -2.189   0.866  1.00  0.940          C  
ATOM    335  C   ASN A  23      -1.527  -3.194  -0.198  1.00  0.920          C  
ATOM    336  O   ASN A  23      -1.535  -2.862  -1.382  1.00  1.090          O  
ATOM    337  CB  ASN A  23      -2.207  -1.152   1.043  1.00  1.330          C  
ATOM    338  CG  ASN A  23      -3.467  -1.734   1.661  1.00  1.330          C  
ATOM    339  OD1 ASN A  23      -4.210  -2.529   1.047  1.00  1.330          O  
ATOM    340  ND2 ASN A  23      -3.725  -1.349   2.888  1.00  1.330          N  
ATOM    341  H   ASN A  23       0.222  -0.541   0.478  1.00  1.180          H  
ATOM    342  HA  ASN A  23      -0.970  -2.731   1.801  1.00  1.130          H  
ATOM    343 1HB  ASN A  23      -1.836  -0.343   1.678  1.00  1.600          H  
ATOM    344 2HB  ASN A  23      -2.451  -0.717   0.071  1.00  1.600          H  
ATOM    345 1HD2 ASN A  23      -4.542  -1.693   3.365  1.00  1.600          H  
ATOM    346 2HD2 ASN A  23      -3.111  -0.709   3.354  1.00  1.600          H  
ATOM    347  N   MET A  24      -1.954  -4.388   0.229  1.00  0.840          N  
ATOM    348  CA  MET A  24      -2.334  -5.487  -0.673  1.00  0.890          C  
ATOM    349  C   MET A  24      -3.396  -5.114  -1.702  1.00  0.770          C  
ATOM    350  O   MET A  24      -3.496  -5.731  -2.769  1.00  0.790          O  
ATOM    351  CB  MET A  24      -2.811  -6.680   0.137  1.00  1.230          C  
ATOM    352  CG  MET A  24      -1.704  -7.373   0.900  1.00  1.230          C  
ATOM    353  SD  MET A  24      -2.270  -8.732   1.950  1.00  1.230          S  
ATOM    354  CE  MET A  24      -2.674  -9.996   0.740  1.00  1.230          C  
ATOM    355  H   MET A  24      -1.958  -4.555   1.225  1.00  1.010          H  
ATOM    356  HA  MET A  24      -1.438  -5.787  -1.219  1.00  1.070          H  
ATOM    357 1HB  MET A  24      -3.571  -6.358   0.849  1.00  1.470          H  
ATOM    358 2HB  MET A  24      -3.273  -7.397  -0.534  1.00  1.470          H  
ATOM    359 1HG  MET A  24      -0.997  -7.771   0.168  1.00  1.470          H  
ATOM    360 2HG  MET A  24      -1.171  -6.654   1.517  1.00  1.470          H  
ATOM    361 1HE  MET A  24      -3.026 -10.891   1.254  1.00  1.470          H  
ATOM    362 2HE  MET A  24      -3.455  -9.638   0.074  1.00  1.470          H  
ATOM    363 3HE  MET A  24      -1.786 -10.239   0.154  1.00  1.470          H  
ATOM    364  N   ALA A  25      -4.203  -4.109  -1.395  1.00  0.740          N  
ATOM    365  CA  ALA A  25      -5.250  -3.685  -2.299  1.00  0.760          C  
ATOM    366  C   ALA A  25      -4.660  -3.269  -3.649  1.00  0.800          C  
ATOM    367  O   ALA A  25      -5.311  -3.426  -4.693  1.00  0.910          O  
ATOM    368  CB  ALA A  25      -6.024  -2.533  -1.684  1.00  1.060          C  
ATOM    369  H   ALA A  25      -4.080  -3.615  -0.510  1.00  0.890          H  
ATOM    370  HA  ALA A  25      -5.923  -4.523  -2.467  1.00  0.910          H  
ATOM    371 1HB  ALA A  25      -6.821  -2.222  -2.359  1.00  1.270          H  
ATOM    372 2HB  ALA A  25      -6.451  -2.856  -0.737  1.00  1.270          H  
ATOM    373 3HB  ALA A  25      -5.353  -1.715  -1.505  1.00  1.270          H  
ATOM    374  N   MET A  26      -3.428  -2.747  -3.672  1.00  0.800          N  
ATOM    375  CA  MET A  26      -2.918  -2.313  -4.947  1.00  0.910          C  
ATOM    376  C   MET A  26      -2.303  -3.469  -5.701  1.00  0.940          C  
ATOM    377  O   MET A  26      -1.942  -3.294  -6.862  1.00  1.090          O  
ATOM    378  CB  MET A  26      -1.872  -1.225  -4.825  1.00  1.230          C  
ATOM    379  CG  MET A  26      -0.557  -1.687  -4.326  1.00  1.230          C  
ATOM    380  SD  MET A  26       0.573  -0.413  -4.172  1.00  1.230          S  
ATOM    381  CE  MET A  26       0.075   0.357  -2.687  1.00  1.230          C  
ATOM    382  H   MET A  26      -2.858  -2.647  -2.824  1.00  0.960          H  
ATOM    383  HA  MET A  26      -3.747  -1.917  -5.518  1.00  1.090          H  
ATOM    384 1HB  MET A  26      -1.716  -0.759  -5.796  1.00  1.480          H  
ATOM    385 2HB  MET A  26      -2.224  -0.478  -4.169  1.00  1.480          H  
ATOM    386 1HG  MET A  26      -0.649  -2.168  -3.387  1.00  1.480          H  
ATOM    387 2HG  MET A  26      -0.129  -2.406  -5.026  1.00  1.480          H  
ATOM    388 1HE  MET A  26       0.767   1.131  -2.451  1.00  1.480          H  
ATOM    389 2HE  MET A  26      -0.904   0.781  -2.791  1.00  1.480          H  
ATOM    390 3HE  MET A  26       0.074  -0.364  -1.894  1.00  1.480          H  
ATOM    391  N   GLU A  27      -2.119  -4.639  -5.067  1.00  0.870          N  
ATOM    392  CA  GLU A  27      -1.530  -5.741  -5.807  1.00  0.960          C  
ATOM    393  C   GLU A  27      -2.636  -6.183  -6.752  1.00  1.040          C  
ATOM    394  O   GLU A  27      -2.444  -6.346  -7.963  1.00  1.200          O  
ATOM    395  CB  GLU A  27      -1.091  -6.920  -4.895  1.00  1.310          C  
ATOM    396  CG  GLU A  27       0.133  -6.669  -3.927  1.00  1.310          C  
ATOM    397  CD  GLU A  27       0.533  -7.929  -3.126  1.00  1.310          C  
ATOM    398  OE1 GLU A  27      -0.334  -8.717  -2.866  1.00  1.310          O  
ATOM    399  OE2 GLU A  27       1.713  -8.112  -2.805  1.00  1.310          O  
ATOM    400  H   GLU A  27      -2.452  -4.794  -4.115  1.00  1.040          H  
ATOM    401  HA  GLU A  27      -0.669  -5.394  -6.384  1.00  1.150          H  
ATOM    402 1HB  GLU A  27      -1.934  -7.219  -4.271  1.00  1.570          H  
ATOM    403 2HB  GLU A  27      -0.834  -7.775  -5.518  1.00  1.570          H  
ATOM    404 1HG  GLU A  27       0.980  -6.333  -4.485  1.00  1.570          H  
ATOM    405 2HG  GLU A  27      -0.136  -5.873  -3.234  1.00  1.570          H  
ATOM    406  N   LYS A  28      -3.857  -6.219  -6.196  1.00  1.020          N  
ATOM    407  CA  LYS A  28      -5.051  -6.603  -6.945  1.00  1.170          C  
ATOM    408  C   LYS A  28      -5.288  -5.657  -8.126  1.00  1.210          C  
ATOM    409  O   LYS A  28      -5.683  -6.085  -9.214  1.00  1.410          O  
ATOM    410  CB  LYS A  28      -6.277  -6.573  -6.028  1.00  1.580          C  
ATOM    411  CG  LYS A  28      -6.311  -7.661  -4.967  1.00  1.580          C  
ATOM    412  CD  LYS A  28      -7.560  -7.532  -4.089  1.00  1.580          C  
ATOM    413  CE  LYS A  28      -7.600  -8.601  -3.003  1.00  1.580          C  
ATOM    414  NZ  LYS A  28      -8.796  -8.455  -2.119  1.00  1.580          N  
ATOM    415  H   LYS A  28      -3.916  -6.038  -5.188  1.00  1.220          H  
ATOM    416  HA  LYS A  28      -4.914  -7.611  -7.335  1.00  1.400          H  
ATOM    417 1HB  LYS A  28      -6.317  -5.612  -5.518  1.00  1.890          H  
ATOM    418 2HB  LYS A  28      -7.179  -6.656  -6.632  1.00  1.890          H  
ATOM    419 1HG  LYS A  28      -6.297  -8.640  -5.445  1.00  1.890          H  
ATOM    420 2HG  LYS A  28      -5.424  -7.567  -4.338  1.00  1.890          H  
ATOM    421 1HD  LYS A  28      -7.568  -6.547  -3.619  1.00  1.890          H  
ATOM    422 2HD  LYS A  28      -8.449  -7.628  -4.710  1.00  1.890          H  
ATOM    423 1HE  LYS A  28      -7.624  -9.584  -3.471  1.00  1.890          H  
ATOM    424 2HE  LYS A  28      -6.698  -8.524  -2.393  1.00  1.890          H  
ATOM    425 1HZ  LYS A  28      -8.784  -9.181  -1.415  1.00  1.890          H  
ATOM    426 2HZ  LYS A  28      -8.779  -7.552  -1.668  1.00  1.890          H  
ATOM    427 3HZ  LYS A  28      -9.638  -8.538  -2.671  1.00  1.890          H  
ATOM    428  N   LEU A  29      -5.036  -4.368  -7.890  1.00  1.110          N  
ATOM    429  CA  LEU A  29      -5.190  -3.297  -8.868  1.00  1.220          C  
ATOM    430  C   LEU A  29      -4.104  -3.193  -9.949  1.00  1.200          C  
ATOM    431  O   LEU A  29      -4.422  -3.017 -11.126  1.00  1.270          O  
ATOM    432  CB  LEU A  29      -5.190  -1.948  -8.127  1.00  1.660          C  
ATOM    433  CG  LEU A  29      -5.311  -0.616  -8.954  1.00  1.660          C  
ATOM    434  CD1 LEU A  29      -6.632  -0.561  -9.712  1.00  1.660          C  
ATOM    435  CD2 LEU A  29      -5.147   0.573  -7.978  1.00  1.660          C  
ATOM    436  H   LEU A  29      -4.775  -4.119  -6.933  1.00  1.330          H  
ATOM    437  HA  LEU A  29      -6.147  -3.452  -9.361  1.00  1.460          H  
ATOM    438 1HB  LEU A  29      -5.983  -1.965  -7.377  1.00  2.000          H  
ATOM    439 2HB  LEU A  29      -4.259  -1.882  -7.619  1.00  2.000          H  
ATOM    440  HG  LEU A  29      -4.511  -0.573  -9.697  1.00  2.000          H  
ATOM    441 1HD1 LEU A  29      -6.684   0.366 -10.282  1.00  2.000          H  
ATOM    442 2HD1 LEU A  29      -6.703  -1.405 -10.402  1.00  2.000          H  
ATOM    443 3HD1 LEU A  29      -7.459  -0.600  -9.008  1.00  2.000          H  
ATOM    444 1HD2 LEU A  29      -5.199   1.514  -8.525  1.00  2.000          H  
ATOM    445 2HD2 LEU A  29      -5.938   0.550  -7.227  1.00  2.000          H  
ATOM    446 3HD2 LEU A  29      -4.178   0.503  -7.480  1.00  2.000          H  
ATOM    447  N   THR A  30      -2.829  -3.236  -9.542  1.00  1.140          N  
ATOM    448  CA  THR A  30      -1.722  -2.925 -10.457  1.00  1.170          C  
ATOM    449  C   THR A  30      -0.859  -4.090 -10.959  1.00  1.110          C  
ATOM    450  O   THR A  30      -0.066  -3.926 -11.903  1.00  1.200          O  
ATOM    451  CB  THR A  30      -0.736  -2.020  -9.744  1.00  1.630          C  
ATOM    452  OG1 THR A  30      -0.120  -2.760  -8.676  1.00  1.630          O  
ATOM    453  CG2 THR A  30      -1.432  -0.783  -9.138  1.00  1.630          C  
ATOM    454  H   THR A  30      -2.619  -3.408  -8.566  1.00  1.370          H  
ATOM    455  HA  THR A  30      -2.137  -2.412 -11.325  1.00  1.400          H  
ATOM    456  HB  THR A  30       0.012  -1.719 -10.455  1.00  1.950          H  
ATOM    457  HG1 THR A  30      -0.780  -2.911  -7.969  1.00  1.950          H  
ATOM    458 1HG2 THR A  30      -0.701  -0.162  -8.632  1.00  1.950          H  
ATOM    459 2HG2 THR A  30      -1.911  -0.212  -9.934  1.00  1.950          H  
ATOM    460 3HG2 THR A  30      -2.175  -1.098  -8.423  1.00  1.950          H  
ATOM    461  N   GLY A  31      -0.912  -5.248 -10.298  1.00  1.000          N  
ATOM    462  CA  GLY A  31      -0.078  -6.372 -10.692  1.00  1.010          C  
ATOM    463  C   GLY A  31       1.298  -6.401 -10.025  1.00  0.970          C  
ATOM    464  O   GLY A  31       2.031  -7.378 -10.186  1.00  1.070          O  
ATOM    465  H   GLY A  31      -1.552  -5.397  -9.512  1.00  1.200          H  
ATOM    466 1HA  GLY A  31      -0.610  -7.293 -10.447  1.00  1.210          H  
ATOM    467 2HA  GLY A  31       0.042  -6.366 -11.773  1.00  1.210          H  
ATOM    468  N   TRP A  32       1.668  -5.342  -9.300  1.00  0.950          N  
ATOM    469  CA  TRP A  32       2.971  -5.312  -8.639  1.00  0.970          C  
ATOM    470  C   TRP A  32       2.907  -6.089  -7.356  1.00  0.860          C  
ATOM    471  O   TRP A  32       2.011  -5.848  -6.557  1.00  0.790          O  
ATOM    472  CB  TRP A  32       3.385  -3.893  -8.261  1.00  1.350          C  
ATOM    473  CG  TRP A  32       3.746  -3.047  -9.383  1.00  1.350          C  
ATOM    474  CD1 TRP A  32       3.006  -2.070  -9.951  1.00  1.350          C  
ATOM    475  CD2 TRP A  32       4.978  -3.081 -10.095  1.00  1.350          C  
ATOM    476  NE1 TRP A  32       3.684  -1.501 -10.972  1.00  1.350          N  
ATOM    477  CE2 TRP A  32       4.899  -2.110 -11.077  1.00  1.350          C  
ATOM    478  CE3 TRP A  32       6.133  -3.845  -9.975  1.00  1.350          C  
ATOM    479  CZ2 TRP A  32       5.921  -1.882 -11.944  1.00  1.350          C  
ATOM    480  CZ3 TRP A  32       7.166  -3.613 -10.850  1.00  1.350          C  
ATOM    481  CH2 TRP A  32       7.059  -2.649 -11.815  1.00  1.350          C  
ATOM    482  H   TRP A  32       1.034  -4.548  -9.209  1.00  1.140          H  
ATOM    483  HA  TRP A  32       3.722  -5.765  -9.288  1.00  1.160          H  
ATOM    484 1HB  TRP A  32       2.561  -3.414  -7.729  1.00  1.620          H  
ATOM    485 2HB  TRP A  32       4.228  -3.942  -7.574  1.00  1.620          H  
ATOM    486  HD1 TRP A  32       2.024  -1.783  -9.628  1.00  1.620          H  
ATOM    487  HE1 TRP A  32       3.349  -0.704 -11.573  1.00  1.620          H  
ATOM    488  HE3 TRP A  32       6.222  -4.618  -9.204  1.00  1.620          H  
ATOM    489  HZ2 TRP A  32       5.846  -1.132 -12.701  1.00  1.620          H  
ATOM    490  HZ3 TRP A  32       8.072  -4.210 -10.750  1.00  1.620          H  
ATOM    491  HH2 TRP A  32       7.895  -2.485 -12.491  1.00  1.620          H  
ATOM    492  N   SER A  33       3.876  -6.957  -7.107  1.00  0.960          N  
ATOM    493  CA  SER A  33       3.871  -7.683  -5.844  1.00  0.960          C  
ATOM    494  C   SER A  33       4.715  -6.924  -4.839  1.00  0.980          C  
ATOM    495  O   SER A  33       5.750  -6.369  -5.188  1.00  1.120          O  
ATOM    496  CB  SER A  33       4.417  -9.089  -6.033  1.00  1.340          C  
ATOM    497  OG  SER A  33       3.602  -9.840  -6.889  1.00  1.340          O  
ATOM    498  H   SER A  33       4.610  -7.146  -7.804  1.00  1.150          H  
ATOM    499  HA  SER A  33       2.847  -7.749  -5.470  1.00  1.150          H  
ATOM    500 1HB  SER A  33       5.416  -9.030  -6.443  1.00  1.610          H  
ATOM    501 2HB  SER A  33       4.488  -9.581  -5.065  1.00  1.610          H  
ATOM    502  HG  SER A  33       4.008 -10.706  -6.948  1.00  1.610          H  
ATOM    503  N   ARG A  34       4.357  -6.989  -3.561  1.00  0.970          N  
ATOM    504  CA  ARG A  34       5.168  -6.343  -2.518  1.00  1.080          C  
ATOM    505  C   ARG A  34       6.665  -6.724  -2.583  1.00  0.890          C  
ATOM    506  O   ARG A  34       7.561  -5.869  -2.470  1.00  0.900          O  
ATOM    507  CB  ARG A  34       4.601  -6.732  -1.160  1.00  1.470          C  
ATOM    508  CG  ARG A  34       3.294  -6.028  -0.781  1.00  1.470          C  
ATOM    509  CD  ARG A  34       2.690  -6.569   0.475  1.00  1.470          C  
ATOM    510  NE  ARG A  34       2.069  -7.890   0.276  1.00  1.470          N  
ATOM    511  CZ  ARG A  34       1.650  -8.711   1.277  1.00  1.470          C  
ATOM    512  NH1 ARG A  34       1.793  -8.346   2.540  1.00  1.470          N  
ATOM    513  NH2 ARG A  34       1.089  -9.882   1.000  1.00  1.470          N  
ATOM    514  H   ARG A  34       3.469  -7.448  -3.318  1.00  1.160          H  
ATOM    515  HA  ARG A  34       5.070  -5.263  -2.635  1.00  1.300          H  
ATOM    516 1HB  ARG A  34       4.397  -7.801  -1.157  1.00  1.760          H  
ATOM    517 2HB  ARG A  34       5.322  -6.546  -0.388  1.00  1.760          H  
ATOM    518 1HG  ARG A  34       3.498  -4.976  -0.614  1.00  1.760          H  
ATOM    519 2HG  ARG A  34       2.565  -6.122  -1.582  1.00  1.760          H  
ATOM    520 1HD  ARG A  34       3.470  -6.661   1.229  1.00  1.760          H  
ATOM    521 2HD  ARG A  34       1.922  -5.881   0.828  1.00  1.760          H  
ATOM    522  HE  ARG A  34       1.927  -8.195  -0.705  1.00  1.760          H  
ATOM    523 1HH1 ARG A  34       2.211  -7.455   2.771  1.00  1.760          H  
ATOM    524 2HH1 ARG A  34       1.478  -8.956   3.283  1.00  1.760          H  
ATOM    525 1HH2 ARG A  34       0.955 -10.187   0.041  1.00  1.760          H  
ATOM    526 2HH2 ARG A  34       0.777 -10.479   1.750  1.00  1.760          H  
ATOM    527  N   SER A  35       6.937  -7.997  -2.870  1.00  0.880          N  
ATOM    528  CA  SER A  35       8.286  -8.559  -2.947  1.00  0.870          C  
ATOM    529  C   SER A  35       9.144  -7.994  -4.084  1.00  0.850          C  
ATOM    530  O   SER A  35      10.364  -8.180  -4.100  1.00  0.950          O  
ATOM    531  CB  SER A  35       8.194 -10.065  -3.083  1.00  1.220          C  
ATOM    532  OG  SER A  35       7.615 -10.428  -4.310  1.00  1.220          O  
ATOM    533  H   SER A  35       6.163  -8.635  -2.995  1.00  1.060          H  
ATOM    534  HA  SER A  35       8.791  -8.333  -2.007  1.00  1.040          H  
ATOM    535 1HB  SER A  35       9.191 -10.497  -3.007  1.00  1.470          H  
ATOM    536 2HB  SER A  35       7.599 -10.468  -2.265  1.00  1.470          H  
ATOM    537  HG  SER A  35       7.647 -11.389  -4.343  1.00  1.470          H  
ATOM    538  N   GLU A  36       8.510  -7.336  -5.051  1.00  0.870          N  
ATOM    539  CA  GLU A  36       9.171  -6.743  -6.202  1.00  0.980          C  
ATOM    540  C   GLU A  36       9.486  -5.262  -6.027  1.00  1.040          C  
ATOM    541  O   GLU A  36      10.180  -4.681  -6.876  1.00  1.300          O  
ATOM    542  CB  GLU A  36       8.277  -6.862  -7.446  1.00  1.330          C  
ATOM    543  CG  GLU A  36       8.010  -8.258  -7.952  1.00  1.330          C  
ATOM    544  CD  GLU A  36       7.027  -8.261  -9.116  1.00  1.330          C  
ATOM    545  OE1 GLU A  36       6.004  -7.599  -9.026  1.00  1.330          O  
ATOM    546  OE2 GLU A  36       7.307  -8.896 -10.108  1.00  1.330          O  
ATOM    547  H   GLU A  36       7.502  -7.199  -4.970  1.00  1.040          H  
ATOM    548  HA  GLU A  36      10.105  -7.277  -6.371  1.00  1.180          H  
ATOM    549 1HB  GLU A  36       7.308  -6.419  -7.225  1.00  1.590          H  
ATOM    550 2HB  GLU A  36       8.711  -6.286  -8.262  1.00  1.590          H  
ATOM    551 1HG  GLU A  36       8.951  -8.693  -8.282  1.00  1.590          H  
ATOM    552 2HG  GLU A  36       7.632  -8.867  -7.136  1.00  1.590          H  
ATOM    553  N   VAL A  37       8.896  -4.631  -4.997  1.00  0.920          N  
ATOM    554  CA  VAL A  37       8.962  -3.177  -4.865  1.00  1.060          C  
ATOM    555  C   VAL A  37       9.555  -2.637  -3.536  1.00  0.950          C  
ATOM    556  O   VAL A  37      10.199  -1.581  -3.525  1.00  0.990          O  
ATOM    557  CB  VAL A  37       7.543  -2.621  -5.132  1.00  1.430          C  
ATOM    558  CG1 VAL A  37       7.090  -3.000  -6.583  1.00  1.430          C  
ATOM    559  CG2 VAL A  37       6.569  -3.200  -4.150  1.00  1.430          C  
ATOM    560  H   VAL A  37       8.410  -5.185  -4.288  1.00  1.100          H  
ATOM    561  HA  VAL A  37       9.588  -2.807  -5.671  1.00  1.270          H  
ATOM    562  HB  VAL A  37       7.561  -1.540  -5.062  1.00  1.710          H  
ATOM    563 1HG1 VAL A  37       6.114  -2.604  -6.784  1.00  1.710          H  
ATOM    564 2HG1 VAL A  37       7.784  -2.611  -7.312  1.00  1.710          H  
ATOM    565 3HG1 VAL A  37       7.048  -4.076  -6.681  1.00  1.710          H  
ATOM    566 1HG2 VAL A  37       5.616  -2.855  -4.354  1.00  1.710          H  
ATOM    567 2HG2 VAL A  37       6.566  -4.261  -4.248  1.00  1.710          H  
ATOM    568 3HG2 VAL A  37       6.827  -2.925  -3.150  1.00  1.710          H  
ATOM    569  N   ILE A  38       9.297  -3.320  -2.417  1.00  0.840          N  
ATOM    570  CA  ILE A  38       9.715  -2.797  -1.117  1.00  0.800          C  
ATOM    571  C   ILE A  38      11.242  -2.741  -1.019  1.00  0.850          C  
ATOM    572  O   ILE A  38      11.931  -3.673  -1.431  1.00  0.950          O  
ATOM    573  CB  ILE A  38       9.066  -3.585   0.039  1.00  1.140          C  
ATOM    574  CG1 ILE A  38       7.521  -3.360  -0.027  1.00  1.140          C  
ATOM    575  CG2 ILE A  38       9.625  -3.108   1.392  1.00  1.140          C  
ATOM    576  CD1 ILE A  38       6.710  -4.249   0.873  1.00  1.140          C  
ATOM    577  H   ILE A  38       8.770  -4.197  -2.458  1.00  1.010          H  
ATOM    578  HA  ILE A  38       9.343  -1.789  -1.033  1.00  0.960          H  
ATOM    579  HB  ILE A  38       9.255  -4.651  -0.090  1.00  1.360          H  
ATOM    580 1HG1 ILE A  38       7.300  -2.319   0.220  1.00  1.360          H  
ATOM    581 2HG1 ILE A  38       7.195  -3.552  -1.036  1.00  1.360          H  
ATOM    582 1HG2 ILE A  38       9.165  -3.650   2.208  1.00  1.360          H  
ATOM    583 2HG2 ILE A  38      10.698  -3.276   1.436  1.00  1.360          H  
ATOM    584 3HG2 ILE A  38       9.422  -2.044   1.517  1.00  1.360          H  
ATOM    585 1HD1 ILE A  38       5.658  -4.038   0.735  1.00  1.360          H  
ATOM    586 2HD1 ILE A  38       6.911  -5.283   0.615  1.00  1.360          H  
ATOM    587 3HD1 ILE A  38       6.973  -4.082   1.914  1.00  1.360          H  
ATOM    588  N   GLY A  39      11.766  -1.613  -0.514  1.00  0.840          N  
ATOM    589  CA  GLY A  39      13.196  -1.351  -0.407  1.00  0.950          C  
ATOM    590  C   GLY A  39      13.693  -0.377  -1.486  1.00  1.000          C  
ATOM    591  O   GLY A  39      14.782   0.188  -1.366  1.00  1.120          O  
ATOM    592  H   GLY A  39      11.150  -0.890  -0.138  1.00  1.010          H  
ATOM    593 1HA  GLY A  39      13.407  -0.936   0.580  1.00  1.140          H  
ATOM    594 2HA  GLY A  39      13.741  -2.289  -0.484  1.00  1.140          H  
ATOM    595  N   LYS A  40      12.891  -0.161  -2.526  1.00  0.970          N  
ATOM    596  CA  LYS A  40      13.222   0.769  -3.601  1.00  1.040          C  
ATOM    597  C   LYS A  40      12.351   1.992  -3.439  1.00  0.940          C  
ATOM    598  O   LYS A  40      11.446   1.973  -2.622  1.00  0.820          O  
ATOM    599  CB  LYS A  40      13.012   0.117  -4.949  1.00  1.430          C  
ATOM    600  CG  LYS A  40      13.950  -1.059  -5.202  1.00  1.430          C  
ATOM    601  CD  LYS A  40      13.730  -1.650  -6.574  1.00  1.430          C  
ATOM    602  CE  LYS A  40      12.485  -2.514  -6.599  1.00  1.430          C  
ATOM    603  NZ  LYS A  40      12.252  -3.095  -7.903  1.00  1.430          N  
ATOM    604  H   LYS A  40      12.004  -0.674  -2.597  1.00  1.160          H  
ATOM    605  HA  LYS A  40      14.264   1.076  -3.509  1.00  1.250          H  
ATOM    606 1HB  LYS A  40      11.981  -0.224  -5.001  1.00  1.710          H  
ATOM    607 2HB  LYS A  40      13.153   0.849  -5.742  1.00  1.710          H  
ATOM    608 1HG  LYS A  40      14.983  -0.727  -5.111  1.00  1.710          H  
ATOM    609 2HG  LYS A  40      13.766  -1.829  -4.451  1.00  1.710          H  
ATOM    610 1HD  LYS A  40      13.604  -0.848  -7.308  1.00  1.710          H  
ATOM    611 2HD  LYS A  40      14.589  -2.252  -6.860  1.00  1.710          H  
ATOM    612 1HE  LYS A  40      12.590  -3.313  -5.867  1.00  1.710          H  
ATOM    613 2HE  LYS A  40      11.618  -1.920  -6.349  1.00  1.710          H  
ATOM    614 1HZ  LYS A  40      11.389  -3.665  -7.826  1.00  1.710          H  
ATOM    615 2HZ  LYS A  40      12.124  -2.307  -8.580  1.00  1.710          H  
ATOM    616 3HZ  LYS A  40      13.016  -3.672  -8.186  1.00  1.710          H  
ATOM    617  N   MET A  41      12.611   3.076  -4.151  1.00  1.090          N  
ATOM    618  CA  MET A  41      11.740   4.244  -3.993  1.00  1.120          C  
ATOM    619  C   MET A  41      10.406   4.070  -4.698  1.00  1.030          C  
ATOM    620  O   MET A  41      10.351   3.497  -5.789  1.00  0.970          O  
ATOM    621  CB  MET A  41      12.474   5.498  -4.433  1.00  1.560          C  
ATOM    622  CG  MET A  41      13.616   5.858  -3.497  1.00  1.560          C  
ATOM    623  SD  MET A  41      14.493   7.344  -3.960  1.00  1.560          S  
ATOM    624  CE  MET A  41      15.618   7.466  -2.575  1.00  1.560          C  
ATOM    625  H   MET A  41      13.376   3.084  -4.812  1.00  1.310          H  
ATOM    626  HA  MET A  41      11.497   4.360  -2.951  1.00  1.340          H  
ATOM    627 1HB  MET A  41      12.870   5.371  -5.432  1.00  1.870          H  
ATOM    628 2HB  MET A  41      11.780   6.345  -4.438  1.00  1.870          H  
ATOM    629 1HG  MET A  41      13.202   6.021  -2.501  1.00  1.870          H  
ATOM    630 2HG  MET A  41      14.325   5.037  -3.431  1.00  1.870          H  
ATOM    631 1HE  MET A  41      16.252   8.343  -2.695  1.00  1.870          H  
ATOM    632 2HE  MET A  41      15.051   7.555  -1.658  1.00  1.870          H  
ATOM    633 3HE  MET A  41      16.239   6.572  -2.528  1.00  1.870          H  
ATOM    634  N   ILE A  42       9.336   4.620  -4.099  1.00  1.220          N  
ATOM    635  CA  ILE A  42       7.998   4.487  -4.694  1.00  1.330          C  
ATOM    636  C   ILE A  42       7.964   5.107  -6.055  1.00  1.210          C  
ATOM    637  O   ILE A  42       7.454   4.529  -7.017  1.00  1.280          O  
ATOM    638  CB  ILE A  42       6.882   5.214  -3.876  1.00  1.820          C  
ATOM    639  CG1 ILE A  42       6.636   4.567  -2.516  1.00  1.820          C  
ATOM    640  CG2 ILE A  42       5.556   5.207  -4.703  1.00  1.820          C  
ATOM    641  CD1 ILE A  42       5.783   5.431  -1.580  1.00  1.820          C  
ATOM    642  H   ILE A  42       9.479   5.111  -3.206  1.00  1.460          H  
ATOM    643  HA  ILE A  42       7.757   3.430  -4.793  1.00  1.600          H  
ATOM    644  HB  ILE A  42       7.182   6.244  -3.690  1.00  2.180          H  
ATOM    645 1HG1 ILE A  42       6.128   3.621  -2.668  1.00  2.180          H  
ATOM    646 2HG1 ILE A  42       7.590   4.379  -2.024  1.00  2.180          H  
ATOM    647 1HG2 ILE A  42       4.764   5.721  -4.178  1.00  2.180          H  
ATOM    648 2HG2 ILE A  42       5.694   5.699  -5.635  1.00  2.180          H  
ATOM    649 3HG2 ILE A  42       5.258   4.180  -4.887  1.00  2.180          H  
ATOM    650 1HD1 ILE A  42       5.641   4.905  -0.644  1.00  2.180          H  
ATOM    651 2HD1 ILE A  42       6.292   6.375  -1.394  1.00  2.180          H  
ATOM    652 3HD1 ILE A  42       4.822   5.648  -1.990  1.00  2.180          H  
ATOM    653  N   VAL A  43       8.486   6.310  -6.119  1.00  1.250          N  
ATOM    654  CA  VAL A  43       8.452   7.063  -7.335  1.00  1.310          C  
ATOM    655  C   VAL A  43       9.356   6.453  -8.387  1.00  1.220          C  
ATOM    656  O   VAL A  43       8.918   6.166  -9.496  1.00  1.400          O  
ATOM    657  CB  VAL A  43       8.807   8.518  -7.014  1.00  1.810          C  
ATOM    658  CG1 VAL A  43       8.931   9.361  -8.264  1.00  1.810          C  
ATOM    659  CG2 VAL A  43       7.724   9.067  -6.104  1.00  1.810          C  
ATOM    660  H   VAL A  43       8.899   6.691  -5.280  1.00  1.500          H  
ATOM    661  HA  VAL A  43       7.439   7.037  -7.706  1.00  1.570          H  
ATOM    662  HB  VAL A  43       9.771   8.548  -6.502  1.00  2.170          H  
ATOM    663 1HG1 VAL A  43       9.177  10.367  -7.957  1.00  2.170          H  
ATOM    664 2HG1 VAL A  43       9.714   8.977  -8.919  1.00  2.170          H  
ATOM    665 3HG1 VAL A  43       7.999   9.373  -8.803  1.00  2.170          H  
ATOM    666 1HG2 VAL A  43       7.969  10.094  -5.840  1.00  2.170          H  
ATOM    667 2HG2 VAL A  43       6.767   9.032  -6.627  1.00  2.170          H  
ATOM    668 3HG2 VAL A  43       7.656   8.474  -5.195  1.00  2.170          H  
ATOM    669  N   GLY A  44      10.596   6.151  -8.037  1.00  1.200          N  
ATOM    670  CA  GLY A  44      11.477   5.575  -9.040  1.00  1.350          C  
ATOM    671  C   GLY A  44      10.922   4.291  -9.679  1.00  1.280          C  
ATOM    672  O   GLY A  44      11.090   4.099 -10.889  1.00  1.550          O  
ATOM    673  H   GLY A  44      10.937   6.377  -7.116  1.00  1.440          H  
ATOM    674 1HA  GLY A  44      11.668   6.314  -9.816  1.00  1.620          H  
ATOM    675 2HA  GLY A  44      12.439   5.355  -8.577  1.00  1.620          H  
ATOM    676  N   GLU A  45      10.244   3.439  -8.886  1.00  1.100          N  
ATOM    677  CA  GLU A  45       9.688   2.186  -9.392  1.00  1.300          C  
ATOM    678  C   GLU A  45       8.395   2.334 -10.224  1.00  1.300          C  
ATOM    679  O   GLU A  45       8.258   1.678 -11.262  1.00  1.520          O  
ATOM    680  CB  GLU A  45       9.429   1.246  -8.207  1.00  1.740          C  
ATOM    681  CG  GLU A  45       8.994  -0.192  -8.543  1.00  1.740          C  
ATOM    682  CD  GLU A  45      10.064  -1.042  -9.233  1.00  1.740          C  
ATOM    683  OE1 GLU A  45      11.227  -0.685  -9.207  1.00  1.740          O  
ATOM    684  OE2 GLU A  45       9.731  -2.086  -9.721  1.00  1.740          O  
ATOM    685  H   GLU A  45      10.175   3.633  -7.882  1.00  1.320          H  
ATOM    686  HA  GLU A  45      10.442   1.724 -10.030  1.00  1.560          H  
ATOM    687 1HB  GLU A  45      10.331   1.184  -7.594  1.00  2.090          H  
ATOM    688 2HB  GLU A  45       8.649   1.684  -7.574  1.00  2.090          H  
ATOM    689 1HG  GLU A  45       8.736  -0.651  -7.605  1.00  2.090          H  
ATOM    690 2HG  GLU A  45       8.116  -0.187  -9.166  1.00  2.090          H  
ATOM    691  N   VAL A  46       7.427   3.159  -9.778  1.00  1.340          N  
ATOM    692  CA  VAL A  46       6.164   3.267 -10.532  1.00  1.730          C  
ATOM    693  C   VAL A  46       5.677   4.665 -10.959  1.00  1.810          C  
ATOM    694  O   VAL A  46       4.646   4.772 -11.639  1.00  2.160          O  
ATOM    695  CB  VAL A  46       5.029   2.524  -9.809  1.00  2.270          C  
ATOM    696  CG1 VAL A  46       5.310   1.080  -9.767  1.00  2.270          C  
ATOM    697  CG2 VAL A  46       4.901   3.023  -8.404  1.00  2.270          C  
ATOM    698  H   VAL A  46       7.562   3.685  -8.906  1.00  1.610          H  
ATOM    699  HA  VAL A  46       6.322   2.717 -11.452  1.00  2.080          H  
ATOM    700  HB  VAL A  46       4.107   2.674 -10.359  1.00  2.720          H  
ATOM    701 1HG1 VAL A  46       4.495   0.565  -9.274  1.00  2.720          H  
ATOM    702 2HG1 VAL A  46       5.406   0.726 -10.784  1.00  2.720          H  
ATOM    703 3HG1 VAL A  46       6.213   0.900  -9.238  1.00  2.720          H  
ATOM    704 1HG2 VAL A  46       4.105   2.502  -7.918  1.00  2.720          H  
ATOM    705 2HG2 VAL A  46       5.824   2.853  -7.858  1.00  2.720          H  
ATOM    706 3HG2 VAL A  46       4.691   4.050  -8.428  1.00  2.720          H  
ATOM    707  N   PHE A  47       6.365   5.733 -10.550  1.00  1.750          N  
ATOM    708  CA  PHE A  47       5.984   7.085 -10.932  1.00  2.210          C  
ATOM    709  C   PHE A  47       7.242   7.788 -11.438  1.00  2.380          C  
ATOM    710  O   PHE A  47       7.423   8.989 -11.237  1.00  2.770          O  
ATOM    711  CB  PHE A  47       5.399   7.916  -9.794  1.00  2.910          C  
ATOM    712  CG  PHE A  47       4.168   7.395  -9.120  1.00  2.910          C  
ATOM    713  CD1 PHE A  47       4.289   6.619  -8.007  1.00  2.910          C  
ATOM    714  CD2 PHE A  47       2.899   7.703  -9.568  1.00  2.910          C  
ATOM    715  CE1 PHE A  47       3.185   6.117  -7.351  1.00  2.910          C  
ATOM    716  CE2 PHE A  47       1.799   7.219  -8.922  1.00  2.910          C  
ATOM    717  CZ  PHE A  47       1.951   6.406  -7.807  1.00  2.910          C  
ATOM    718  H   PHE A  47       7.232   5.636 -10.024  1.00  2.100          H  
ATOM    719  HA  PHE A  47       5.256   7.015 -11.723  1.00  2.650          H  
ATOM    720 1HB  PHE A  47       6.135   8.116  -9.058  1.00  3.490          H  
ATOM    721 2HB  PHE A  47       5.136   8.852 -10.246  1.00  3.490          H  
ATOM    722  HD1 PHE A  47       5.281   6.384  -7.656  1.00  3.490          H  
ATOM    723  HD2 PHE A  47       2.774   8.329 -10.434  1.00  3.490          H  
ATOM    724  HE1 PHE A  47       3.301   5.483  -6.474  1.00  3.490          H  
ATOM    725  HE2 PHE A  47       0.803   7.472  -9.296  1.00  3.490          H  
ATOM    726  HZ  PHE A  47       1.092   5.996  -7.287  1.00  3.490          H  
ATOM    727  N   GLY A  48       8.133   7.004 -12.031  1.00  2.560          N  
ATOM    728  CA  GLY A  48       9.431   7.450 -12.513  1.00  3.080          C  
ATOM    729  C   GLY A  48       9.526   7.574 -14.031  1.00  2.720          C  
ATOM    730  O   GLY A  48       8.549   7.929 -14.718  1.00  3.090          O  
ATOM    731  H   GLY A  48       7.889   6.030 -12.151  1.00  3.070          H  
ATOM    732 1HA  GLY A  48       9.676   8.401 -12.044  1.00  3.700          H  
ATOM    733 2HA  GLY A  48      10.184   6.742 -12.163  1.00  3.700          H  
ATOM    734  N   SER A  49      10.729   7.257 -14.547  1.00  2.480          N  
ATOM    735  CA  SER A  49      11.105   7.380 -15.961  1.00  2.610          C  
ATOM    736  C   SER A  49      10.250   6.512 -16.870  1.00  2.720          C  
ATOM    737  O   SER A  49       9.975   6.848 -18.030  1.00  3.090          O  
ATOM    738  CB  SER A  49      12.558   6.997 -16.125  1.00  3.600          C  
ATOM    739  OG  SER A  49      12.745   5.638 -15.842  1.00  3.600          O  
ATOM    740  H   SER A  49      11.448   6.934 -13.911  1.00  2.980          H  
ATOM    741  HA  SER A  49      11.004   8.406 -16.244  1.00  3.130          H  
ATOM    742 1HB  SER A  49      12.875   7.205 -17.142  1.00  4.320          H  
ATOM    743 2HB  SER A  49      13.172   7.601 -15.461  1.00  4.320          H  
ATOM    744  HG  SER A  49      13.685   5.464 -15.983  1.00  4.320          H  
ATOM    745  N   CYS A  50       9.657   5.502 -16.259  1.00  2.920          N  
ATOM    746  CA  CYS A  50       8.780   4.528 -16.879  1.00  3.450          C  
ATOM    747  C   CYS A  50       7.559   5.156 -17.561  1.00  3.500          C  
ATOM    748  O   CYS A  50       6.966   4.553 -18.457  1.00  3.770          O  
ATOM    749  CB  CYS A  50       8.326   3.587 -15.790  1.00  4.620          C  
ATOM    750  SG  CYS A  50       7.418   4.434 -14.469  1.00  4.620          S  
ATOM    751  H   CYS A  50       9.924   5.360 -15.293  1.00  3.500          H  
ATOM    752  HA  CYS A  50       9.353   3.971 -17.619  1.00  4.140          H  
ATOM    753 1HB  CYS A  50       7.692   2.855 -16.221  1.00  5.540          H  
ATOM    754 2HB  CYS A  50       9.177   3.073 -15.349  1.00  5.540          H  
ATOM    755  HG  CYS A  50       6.867   3.314 -13.987  1.00  5.540          H  
ATOM    756  N   CYS A  51       7.175   6.354 -17.120  1.00  3.690          N  
ATOM    757  CA  CYS A  51       6.085   7.108 -17.732  1.00  4.310          C  
ATOM    758  C   CYS A  51       6.615   8.467 -18.194  1.00  4.160          C  
ATOM    759  O   CYS A  51       6.166   9.009 -19.208  1.00  4.720          O  
ATOM    760  CB  CYS A  51       4.895   7.289 -16.806  1.00  5.790          C  
ATOM    761  SG  CYS A  51       4.109   5.767 -16.313  1.00  5.790          S  
ATOM    762  H   CYS A  51       7.704   6.769 -16.351  1.00  4.430          H  
ATOM    763  HA  CYS A  51       5.733   6.565 -18.608  1.00  5.170          H  
ATOM    764 1HB  CYS A  51       5.235   7.784 -15.924  1.00  6.940          H  
ATOM    765 2HB  CYS A  51       4.145   7.925 -17.275  1.00  6.940          H  
ATOM    766  HG  CYS A  51       5.248   5.113 -16.071  1.00  6.940          H  
ATOM    767  N   MET A  52       7.587   9.033 -17.467  1.00  3.880          N  
ATOM    768  CA  MET A  52       8.132  10.356 -17.792  1.00  4.280          C  
ATOM    769  C   MET A  52       8.648  10.425 -19.216  1.00  4.130          C  
ATOM    770  O   MET A  52       8.508  11.446 -19.885  1.00  4.440          O  
ATOM    771  CB  MET A  52       9.284  10.681 -16.884  1.00  5.830          C  
ATOM    772  CG  MET A  52       9.923  12.042 -17.066  1.00  5.830          C  
ATOM    773  SD  MET A  52      11.421  12.228 -16.063  1.00  5.830          S  
ATOM    774  CE  MET A  52      12.619  11.225 -16.945  1.00  5.830          C  
ATOM    775  H   MET A  52       7.940   8.562 -16.631  1.00  4.660          H  
ATOM    776  HA  MET A  52       7.358  11.099 -17.691  1.00  5.140          H  
ATOM    777 1HB  MET A  52       8.979  10.539 -15.856  1.00  7.000          H  
ATOM    778 2HB  MET A  52      10.036   9.998 -17.107  1.00  7.000          H  
ATOM    779 1HG  MET A  52      10.190  12.207 -18.107  1.00  7.000          H  
ATOM    780 2HG  MET A  52       9.214  12.817 -16.773  1.00  7.000          H  
ATOM    781 1HE  MET A  52      13.576  11.272 -16.426  1.00  7.000          H  
ATOM    782 2HE  MET A  52      12.295  10.200 -16.995  1.00  7.000          H  
ATOM    783 3HE  MET A  52      12.740  11.615 -17.956  1.00  7.000          H  
ATOM    784  N   LEU A  53       9.246   9.337 -19.694  1.00  4.110          N  
ATOM    785  CA  LEU A  53       9.827   9.315 -21.022  1.00  4.490          C  
ATOM    786  C   LEU A  53       8.799   9.003 -22.121  1.00  4.450          C  
ATOM    787  O   LEU A  53       9.160   8.896 -23.295  1.00  4.840          O  
ATOM    788  CB  LEU A  53      10.955   8.272 -21.046  1.00  6.130          C  
ATOM    789  CG  LEU A  53      12.176   8.535 -20.087  1.00  6.130          C  
ATOM    790  CD1 LEU A  53      13.115   7.335 -20.151  1.00  6.130          C  
ATOM    791  CD2 LEU A  53      12.915   9.819 -20.476  1.00  6.130          C  
ATOM    792  H   LEU A  53       9.357   8.507 -19.101  1.00  4.930          H  
ATOM    793  HA  LEU A  53      10.231  10.298 -21.234  1.00  5.390          H  
ATOM    794 1HB  LEU A  53      10.522   7.311 -20.760  1.00  7.360          H  
ATOM    795 2HB  LEU A  53      11.333   8.189 -22.063  1.00  7.360          H  
ATOM    796  HG  LEU A  53      11.818   8.626 -19.064  1.00  7.360          H  
ATOM    797 1HD1 LEU A  53      13.956   7.490 -19.477  1.00  7.360          H  
ATOM    798 2HD1 LEU A  53      12.568   6.436 -19.849  1.00  7.360          H  
ATOM    799 3HD1 LEU A  53      13.483   7.213 -21.167  1.00  7.360          H  
ATOM    800 1HD2 LEU A  53      13.755   9.968 -19.798  1.00  7.360          H  
ATOM    801 2HD2 LEU A  53      13.286   9.734 -21.498  1.00  7.360          H  
ATOM    802 3HD2 LEU A  53      12.250  10.673 -20.404  1.00  7.360          H  
ATOM    803  N   LYS A  54       7.533   8.824 -21.739  1.00  4.410          N  
ATOM    804  CA  LYS A  54       6.452   8.545 -22.676  1.00  4.740          C  
ATOM    805  C   LYS A  54       5.482   9.740 -22.735  1.00  4.450          C  
ATOM    806  O   LYS A  54       4.940  10.067 -23.794  1.00  4.560          O  
ATOM    807  CB  LYS A  54       5.696   7.286 -22.238  1.00  6.500          C  
ATOM    808  CG  LYS A  54       6.534   6.002 -22.266  1.00  6.500          C  
ATOM    809  CD  LYS A  54       5.710   4.784 -21.827  1.00  6.500          C  
ATOM    810  CE  LYS A  54       6.546   3.505 -21.783  1.00  6.500          C  
ATOM    811  NZ  LYS A  54       5.741   2.315 -21.327  1.00  6.500          N  
ATOM    812  H   LYS A  54       7.297   8.919 -20.756  1.00  5.290          H  
ATOM    813  HA  LYS A  54       6.870   8.396 -23.670  1.00  5.690          H  
ATOM    814 1HB  LYS A  54       5.329   7.422 -21.218  1.00  7.800          H  
ATOM    815 2HB  LYS A  54       4.828   7.143 -22.881  1.00  7.800          H  
ATOM    816 1HG  LYS A  54       6.915   5.841 -23.273  1.00  7.800          H  
ATOM    817 2HG  LYS A  54       7.382   6.116 -21.588  1.00  7.800          H  
ATOM    818 1HD  LYS A  54       5.297   4.965 -20.830  1.00  7.800          H  
ATOM    819 2HD  LYS A  54       4.897   4.631 -22.526  1.00  7.800          H  
ATOM    820 1HE  LYS A  54       6.943   3.304 -22.774  1.00  7.800          H  
ATOM    821 2HE  LYS A  54       7.377   3.651 -21.089  1.00  7.800          H  
ATOM    822 1HZ  LYS A  54       6.321   1.491 -21.303  1.00  7.800          H  
ATOM    823 2HZ  LYS A  54       5.370   2.474 -20.394  1.00  7.800          H  
ATOM    824 3HZ  LYS A  54       4.972   2.150 -21.954  1.00  7.800          H  
ATOM    825  N   GLY A  55       5.251  10.365 -21.575  1.00  4.420          N  
ATOM    826  CA  GLY A  55       4.315  11.475 -21.409  1.00  4.540          C  
ATOM    827  C   GLY A  55       4.971  12.872 -21.491  1.00  3.940          C  
ATOM    828  O   GLY A  55       6.098  13.012 -21.966  1.00  3.940          O  
ATOM    829  H   GLY A  55       5.731  10.011 -20.750  1.00  5.300          H  
ATOM    830 1HA  GLY A  55       3.529  11.390 -22.159  1.00  5.450          H  
ATOM    831 2HA  GLY A  55       3.851  11.339 -20.439  1.00  5.450          H  
ATOM    832  N   PRO A  56       4.233  13.941 -21.106  1.00  3.930          N  
ATOM    833  CA  PRO A  56       4.646  15.345 -21.086  1.00  3.950          C  
ATOM    834  C   PRO A  56       5.645  15.628 -19.968  1.00  3.080          C  
ATOM    835  O   PRO A  56       5.703  14.882 -18.994  1.00  3.060          O  
ATOM    836  CB  PRO A  56       3.315  16.086 -20.896  1.00  5.930          C  
ATOM    837  CG  PRO A  56       2.418  15.111 -20.180  1.00  5.930          C  
ATOM    838  CD  PRO A  56       2.804  13.743 -20.728  1.00  5.930          C  
ATOM    839  HA  PRO A  56       5.087  15.602 -22.062  1.00  4.740          H  
ATOM    840 1HB  PRO A  56       3.487  17.015 -20.327  1.00  7.110          H  
ATOM    841 2HB  PRO A  56       2.916  16.390 -21.874  1.00  7.110          H  
ATOM    842 1HG  PRO A  56       2.561  15.195 -19.097  1.00  7.110          H  
ATOM    843 2HG  PRO A  56       1.361  15.355 -20.375  1.00  7.110          H  
ATOM    844 1HD  PRO A  56       2.670  13.018 -19.931  1.00  7.110          H  
ATOM    845 2HD  PRO A  56       2.200  13.500 -21.616  1.00  7.110          H  
ATOM    846  N   ASP A  57       6.382  16.745 -20.073  1.00  2.640          N  
ATOM    847  CA  ASP A  57       7.381  17.178 -19.084  1.00  2.090          C  
ATOM    848  C   ASP A  57       6.853  17.390 -17.667  1.00  1.900          C  
ATOM    849  O   ASP A  57       7.624  17.433 -16.697  1.00  2.110          O  
ATOM    850  CB  ASP A  57       7.983  18.472 -19.585  1.00  3.150          C  
ATOM    851  CG  ASP A  57       6.867  19.442 -19.811  1.00  3.150          C  
ATOM    852  OD1 ASP A  57       6.121  19.177 -20.752  1.00  3.150          O  
ATOM    853  OD2 ASP A  57       6.708  20.404 -19.059  1.00  3.150          O  
ATOM    854  H   ASP A  57       6.249  17.370 -20.878  1.00  3.170          H  
ATOM    855  HA  ASP A  57       8.159  16.413 -19.049  1.00  2.510          H  
ATOM    856 1HB  ASP A  57       8.686  18.872 -18.859  1.00  3.780          H  
ATOM    857 2HB  ASP A  57       8.515  18.304 -20.523  1.00  3.780          H  
ATOM    858  N   ALA A  58       5.537  17.440 -17.549  1.00  1.870          N  
ATOM    859  CA  ALA A  58       4.823  17.588 -16.298  1.00  2.010          C  
ATOM    860  C   ALA A  58       5.173  16.446 -15.364  1.00  1.780          C  
ATOM    861  O   ALA A  58       5.122  16.576 -14.139  1.00  1.960          O  
ATOM    862  CB  ALA A  58       3.333  17.611 -16.549  1.00  2.760          C  
ATOM    863  H   ALA A  58       5.008  17.387 -18.411  1.00  2.240          H  
ATOM    864  HA  ALA A  58       5.134  18.523 -15.834  1.00  2.410          H  
ATOM    865 1HB  ALA A  58       2.804  17.733 -15.606  1.00  3.310          H  
ATOM    866 2HB  ALA A  58       3.091  18.438 -17.216  1.00  3.310          H  
ATOM    867 3HB  ALA A  58       3.037  16.671 -17.013  1.00  3.310          H  
ATOM    868  N   LEU A  59       5.507  15.305 -15.960  1.00  1.740          N  
ATOM    869  CA  LEU A  59       5.821  14.123 -15.209  1.00  1.860          C  
ATOM    870  C   LEU A  59       7.161  14.297 -14.478  1.00  1.510          C  
ATOM    871  O   LEU A  59       7.341  13.779 -13.369  1.00  1.450          O  
ATOM    872  CB  LEU A  59       5.813  12.933 -16.169  1.00  2.560          C  
ATOM    873  CG  LEU A  59       4.396  12.255 -16.410  1.00  2.560          C  
ATOM    874  CD1 LEU A  59       3.448  13.219 -17.064  1.00  2.560          C  
ATOM    875  CD2 LEU A  59       4.576  11.046 -17.244  1.00  2.560          C  
ATOM    876  H   LEU A  59       5.547  15.256 -16.984  1.00  2.090          H  
ATOM    877  HA  LEU A  59       5.041  13.977 -14.467  1.00  2.230          H  
ATOM    878 1HB  LEU A  59       6.169  13.284 -17.138  1.00  3.070          H  
ATOM    879 2HB  LEU A  59       6.509  12.187 -15.816  1.00  3.070          H  
ATOM    880  HG  LEU A  59       3.961  11.980 -15.486  1.00  3.070          H  
ATOM    881 1HD1 LEU A  59       2.490  12.734 -17.228  1.00  3.070          H  
ATOM    882 2HD1 LEU A  59       3.285  14.088 -16.444  1.00  3.070          H  
ATOM    883 3HD1 LEU A  59       3.869  13.518 -18.006  1.00  3.070          H  
ATOM    884 1HD2 LEU A  59       3.625  10.560 -17.414  1.00  3.070          H  
ATOM    885 2HD2 LEU A  59       5.015  11.323 -18.205  1.00  3.070          H  
ATOM    886 3HD2 LEU A  59       5.229  10.372 -16.719  1.00  3.070          H  
ATOM    887  N   THR A  60       8.102  15.047 -15.072  1.00  1.410          N  
ATOM    888  CA  THR A  60       9.391  15.263 -14.437  1.00  1.340          C  
ATOM    889  C   THR A  60       9.131  16.125 -13.213  1.00  1.170          C  
ATOM    890  O   THR A  60       9.658  15.891 -12.117  1.00  1.270          O  
ATOM    891  CB  THR A  60      10.386  16.012 -15.360  1.00  1.900          C  
ATOM    892  OG1 THR A  60      10.605  15.270 -16.565  1.00  1.900          O  
ATOM    893  CG2 THR A  60      11.715  16.136 -14.633  1.00  1.900          C  
ATOM    894  H   THR A  60       7.934  15.521 -15.956  1.00  1.690          H  
ATOM    895  HA  THR A  60       9.819  14.313 -14.133  1.00  1.610          H  
ATOM    896  HB  THR A  60       9.999  17.000 -15.607  1.00  2.280          H  
ATOM    897  HG1 THR A  60      11.086  15.816 -17.195  1.00  2.280          H  
ATOM    898 1HG2 THR A  60      12.429  16.653 -15.270  1.00  2.280          H  
ATOM    899 2HG2 THR A  60      11.585  16.698 -13.718  1.00  2.280          H  
ATOM    900 3HG2 THR A  60      12.091  15.141 -14.395  1.00  2.280          H  
ATOM    901  N   LYS A  61       8.296  17.143 -13.418  1.00  1.130          N  
ATOM    902  CA  LYS A  61       7.982  18.096 -12.370  1.00  1.280          C  
ATOM    903  C   LYS A  61       7.367  17.372 -11.169  1.00  1.190          C  
ATOM    904  O   LYS A  61       7.775  17.623 -10.034  1.00  1.300          O  
ATOM    905  CB  LYS A  61       7.047  19.167 -12.939  1.00  1.730          C  
ATOM    906  CG  LYS A  61       7.737  20.092 -13.969  1.00  1.730          C  
ATOM    907  CD  LYS A  61       6.770  21.131 -14.580  1.00  1.730          C  
ATOM    908  CE  LYS A  61       7.511  22.158 -15.486  1.00  1.730          C  
ATOM    909  NZ  LYS A  61       8.089  21.554 -16.772  1.00  1.730          N  
ATOM    910  H   LYS A  61       7.906  17.253 -14.361  1.00  1.360          H  
ATOM    911  HA  LYS A  61       8.904  18.571 -12.040  1.00  1.540          H  
ATOM    912 1HB  LYS A  61       6.195  18.700 -13.411  1.00  2.080          H  
ATOM    913 2HB  LYS A  61       6.671  19.786 -12.126  1.00  2.080          H  
ATOM    914 1HG  LYS A  61       8.562  20.612 -13.483  1.00  2.080          H  
ATOM    915 2HG  LYS A  61       8.143  19.472 -14.769  1.00  2.080          H  
ATOM    916 1HD  LYS A  61       6.027  20.619 -15.186  1.00  2.080          H  
ATOM    917 2HD  LYS A  61       6.256  21.666 -13.783  1.00  2.080          H  
ATOM    918 1HE  LYS A  61       6.820  22.955 -15.754  1.00  2.080          H  
ATOM    919 2HE  LYS A  61       8.330  22.584 -14.907  1.00  2.080          H  
ATOM    920 1HZ  LYS A  61       8.563  22.279 -17.283  1.00  2.080          H  
ATOM    921 2HZ  LYS A  61       8.745  20.830 -16.543  1.00  2.080          H  
ATOM    922 3HZ  LYS A  61       7.366  21.150 -17.411  1.00  2.080          H  
ATOM    923  N   PHE A  62       6.462  16.413 -11.436  1.00  1.170          N  
ATOM    924  CA  PHE A  62       5.805  15.592 -10.413  1.00  1.220          C  
ATOM    925  C   PHE A  62       6.776  14.861  -9.507  1.00  1.120          C  
ATOM    926  O   PHE A  62       6.679  14.934  -8.279  1.00  1.120          O  
ATOM    927  CB  PHE A  62       4.979  14.519 -11.074  1.00  1.690          C  
ATOM    928  CG  PHE A  62       4.356  13.497 -10.161  1.00  1.690          C  
ATOM    929  CD1 PHE A  62       3.140  13.703  -9.621  1.00  1.690          C  
ATOM    930  CD2 PHE A  62       4.995  12.287  -9.885  1.00  1.690          C  
ATOM    931  CE1 PHE A  62       2.543  12.741  -8.844  1.00  1.690          C  
ATOM    932  CE2 PHE A  62       4.397  11.359  -9.119  1.00  1.690          C  
ATOM    933  CZ  PHE A  62       3.161  11.585  -8.609  1.00  1.690          C  
ATOM    934  H   PHE A  62       6.161  16.299 -12.410  1.00  1.400          H  
ATOM    935  HA  PHE A  62       5.160  16.234  -9.818  1.00  1.460          H  
ATOM    936 1HB  PHE A  62       4.184  14.983 -11.662  1.00  2.030          H  
ATOM    937 2HB  PHE A  62       5.605  14.001 -11.756  1.00  2.030          H  
ATOM    938  HD1 PHE A  62       2.634  14.622  -9.851  1.00  2.030          H  
ATOM    939  HD2 PHE A  62       5.977  12.075 -10.306  1.00  2.030          H  
ATOM    940  HE1 PHE A  62       1.565  12.899  -8.430  1.00  2.030          H  
ATOM    941  HE2 PHE A  62       4.895  10.441  -8.907  1.00  2.030          H  
ATOM    942  HZ  PHE A  62       2.678  10.829  -8.008  1.00  2.030          H  
ATOM    943  N   MET A  63       7.709  14.117 -10.103  1.00  1.120          N  
ATOM    944  CA  MET A  63       8.615  13.352  -9.260  1.00  1.150          C  
ATOM    945  C   MET A  63       9.510  14.257  -8.408  1.00  1.030          C  
ATOM    946  O   MET A  63       9.849  13.906  -7.268  1.00  1.060          O  
ATOM    947  CB  MET A  63       9.371  12.341 -10.124  1.00  1.600          C  
ATOM    948  CG  MET A  63      10.294  12.908 -11.168  1.00  1.600          C  
ATOM    949  SD  MET A  63      11.139  11.635 -12.121  1.00  1.600          S  
ATOM    950  CE  MET A  63       9.800  11.063 -13.190  1.00  1.600          C  
ATOM    951  H   MET A  63       7.739  14.067 -11.131  1.00  1.340          H  
ATOM    952  HA  MET A  63       8.006  12.773  -8.566  1.00  1.380          H  
ATOM    953 1HB  MET A  63      10.005  11.746  -9.491  1.00  1.920          H  
ATOM    954 2HB  MET A  63       8.656  11.673 -10.596  1.00  1.920          H  
ATOM    955 1HG  MET A  63       9.702  13.486 -11.854  1.00  1.920          H  
ATOM    956 2HG  MET A  63      11.037  13.562 -10.721  1.00  1.920          H  
ATOM    957 1HE  MET A  63      10.180  10.298 -13.848  1.00  1.920          H  
ATOM    958 2HE  MET A  63       8.981  10.659 -12.600  1.00  1.920          H  
ATOM    959 3HE  MET A  63       9.426  11.896 -13.781  1.00  1.920          H  
ATOM    960  N   ILE A  64       9.826  15.453  -8.920  1.00  0.980          N  
ATOM    961  CA  ILE A  64      10.634  16.393  -8.154  1.00  1.000          C  
ATOM    962  C   ILE A  64       9.861  16.909  -6.947  1.00  0.950          C  
ATOM    963  O   ILE A  64      10.387  16.917  -5.824  1.00  0.980          O  
ATOM    964  CB  ILE A  64      11.078  17.592  -9.022  1.00  1.390          C  
ATOM    965  CG1 ILE A  64      12.070  17.093 -10.103  1.00  1.390          C  
ATOM    966  CG2 ILE A  64      11.708  18.700  -8.118  1.00  1.390          C  
ATOM    967  CD1 ILE A  64      12.342  18.090 -11.212  1.00  1.390          C  
ATOM    968  H   ILE A  64       9.548  15.671  -9.885  1.00  1.180          H  
ATOM    969  HA  ILE A  64      11.519  15.878  -7.797  1.00  1.200          H  
ATOM    970  HB  ILE A  64      10.218  18.001  -9.541  1.00  1.670          H  
ATOM    971 1HG1 ILE A  64      13.013  16.846  -9.624  1.00  1.670          H  
ATOM    972 2HG1 ILE A  64      11.667  16.188 -10.557  1.00  1.670          H  
ATOM    973 1HG2 ILE A  64      12.012  19.543  -8.724  1.00  1.670          H  
ATOM    974 2HG2 ILE A  64      10.987  19.052  -7.384  1.00  1.670          H  
ATOM    975 3HG2 ILE A  64      12.578  18.295  -7.598  1.00  1.670          H  
ATOM    976 1HD1 ILE A  64      13.040  17.650 -11.923  1.00  1.670          H  
ATOM    977 2HD1 ILE A  64      11.406  18.323 -11.722  1.00  1.670          H  
ATOM    978 3HD1 ILE A  64      12.771  18.998 -10.813  1.00  1.670          H  
ATOM    979  N   VAL A  65       8.615  17.336  -7.174  1.00  0.920          N  
ATOM    980  CA  VAL A  65       7.832  17.876  -6.077  1.00  0.930          C  
ATOM    981  C   VAL A  65       7.468  16.827  -5.032  1.00  0.930          C  
ATOM    982  O   VAL A  65       7.428  17.175  -3.849  1.00  0.970          O  
ATOM    983  CB  VAL A  65       6.576  18.626  -6.580  1.00  1.300          C  
ATOM    984  CG1 VAL A  65       6.997  19.836  -7.402  1.00  1.300          C  
ATOM    985  CG2 VAL A  65       5.724  17.727  -7.421  1.00  1.300          C  
ATOM    986  H   VAL A  65       8.252  17.303  -8.131  1.00  1.100          H  
ATOM    987  HA  VAL A  65       8.444  18.625  -5.586  1.00  1.120          H  
ATOM    988  HB  VAL A  65       6.014  18.982  -5.730  1.00  1.560          H  
ATOM    989 1HG1 VAL A  65       6.111  20.376  -7.741  1.00  1.560          H  
ATOM    990 2HG1 VAL A  65       7.609  20.492  -6.786  1.00  1.560          H  
ATOM    991 3HG1 VAL A  65       7.575  19.511  -8.267  1.00  1.560          H  
ATOM    992 1HG2 VAL A  65       4.865  18.271  -7.775  1.00  1.560          H  
ATOM    993 2HG2 VAL A  65       6.287  17.413  -8.237  1.00  1.560          H  
ATOM    994 3HG2 VAL A  65       5.393  16.861  -6.865  1.00  1.560          H  
ATOM    995  N   LEU A  66       7.229  15.557  -5.403  1.00  0.950          N  
ATOM    996  CA  LEU A  66       6.970  14.588  -4.344  1.00  1.060          C  
ATOM    997  C   LEU A  66       8.186  14.397  -3.475  1.00  1.050          C  
ATOM    998  O   LEU A  66       8.075  14.324  -2.251  1.00  1.090          O  
ATOM    999  CB  LEU A  66       6.631  13.203  -4.852  1.00  1.440          C  
ATOM   1000  CG  LEU A  66       5.331  12.950  -5.519  1.00  1.440          C  
ATOM   1001  CD1 LEU A  66       5.411  11.567  -5.991  1.00  1.440          C  
ATOM   1002  CD2 LEU A  66       4.164  13.122  -4.553  1.00  1.440          C  
ATOM   1003  H   LEU A  66       7.214  15.291  -6.397  1.00  1.140          H  
ATOM   1004  HA  LEU A  66       6.165  14.966  -3.721  1.00  1.270          H  
ATOM   1005 1HB  LEU A  66       7.405  12.935  -5.577  1.00  1.730          H  
ATOM   1006 2HB  LEU A  66       6.713  12.510  -4.014  1.00  1.730          H  
ATOM   1007  HG  LEU A  66       5.194  13.618  -6.378  1.00  1.730          H  
ATOM   1008 1HD1 LEU A  66       4.533  11.308  -6.451  1.00  1.730          H  
ATOM   1009 2HD1 LEU A  66       6.236  11.478  -6.696  1.00  1.730          H  
ATOM   1010 3HD1 LEU A  66       5.565  10.904  -5.144  1.00  1.730          H  
ATOM   1011 1HD2 LEU A  66       3.229  12.886  -5.071  1.00  1.730          H  
ATOM   1012 2HD2 LEU A  66       4.292  12.444  -3.709  1.00  1.730          H  
ATOM   1013 3HD2 LEU A  66       4.119  14.144  -4.194  1.00  1.730          H  
ATOM   1014  N   HIS A  67       9.374  14.340  -4.083  1.00  1.040          N  
ATOM   1015  CA  HIS A  67      10.563  14.140  -3.280  1.00  1.100          C  
ATOM   1016  C   HIS A  67      10.667  15.270  -2.273  1.00  1.070          C  
ATOM   1017  O   HIS A  67      10.944  15.050  -1.084  1.00  1.150          O  
ATOM   1018  CB  HIS A  67      11.827  14.088  -4.134  1.00  1.520          C  
ATOM   1019  CG  HIS A  67      13.035  13.730  -3.335  1.00  1.520          C  
ATOM   1020  ND1 HIS A  67      13.297  12.430  -2.933  1.00  1.520          N  
ATOM   1021  CD2 HIS A  67      14.034  14.490  -2.839  1.00  1.520          C  
ATOM   1022  CE1 HIS A  67      14.406  12.412  -2.222  1.00  1.520          C  
ATOM   1023  NE2 HIS A  67      14.878  13.649  -2.150  1.00  1.520          N  
ATOM   1024  H   HIS A  67       9.451  14.374  -5.108  1.00  1.250          H  
ATOM   1025  HA  HIS A  67      10.486  13.211  -2.728  1.00  1.320          H  
ATOM   1026 1HB  HIS A  67      11.701  13.355  -4.933  1.00  1.820          H  
ATOM   1027 2HB  HIS A  67      11.992  15.060  -4.603  1.00  1.820          H  
ATOM   1028  HD1 HIS A  67      13.012  11.627  -3.462  1.00  1.820          H  
ATOM   1029  HD2 HIS A  67      14.241  15.561  -2.893  1.00  1.820          H  
ATOM   1030  HE1 HIS A  67      14.778  11.469  -1.807  1.00  1.820          H  
ATOM   1031  N   ASN A  68      10.463  16.502  -2.746  1.00  1.000          N  
ATOM   1032  CA  ASN A  68      10.555  17.646  -1.868  1.00  1.010          C  
ATOM   1033  C   ASN A  68       9.467  17.646  -0.783  1.00  0.970          C  
ATOM   1034  O   ASN A  68       9.759  17.935   0.376  1.00  1.010          O  
ATOM   1035  CB  ASN A  68      10.483  18.909  -2.695  1.00  1.410          C  
ATOM   1036  CG  ASN A  68      11.725  19.123  -3.512  1.00  1.410          C  
ATOM   1037  OD1 ASN A  68      12.789  18.552  -3.238  1.00  1.410          O  
ATOM   1038  ND2 ASN A  68      11.614  19.942  -4.521  1.00  1.410          N  
ATOM   1039  H   ASN A  68      10.271  16.633  -3.746  1.00  1.200          H  
ATOM   1040  HA  ASN A  68      11.519  17.609  -1.362  1.00  1.210          H  
ATOM   1041 1HB  ASN A  68       9.627  18.846  -3.368  1.00  1.690          H  
ATOM   1042 2HB  ASN A  68      10.328  19.767  -2.044  1.00  1.690          H  
ATOM   1043 1HD2 ASN A  68      12.406  20.125  -5.101  1.00  1.690          H  
ATOM   1044 2HD2 ASN A  68      10.740  20.384  -4.715  1.00  1.690          H  
ATOM   1045  N   ALA A  69       8.217  17.305  -1.133  1.00  0.940          N  
ATOM   1046  CA  ALA A  69       7.136  17.279  -0.145  1.00  0.990          C  
ATOM   1047  C   ALA A  69       7.389  16.242   0.942  1.00  1.050          C  
ATOM   1048  O   ALA A  69       7.167  16.489   2.134  1.00  1.130          O  
ATOM   1049  CB  ALA A  69       5.804  16.966  -0.827  1.00  1.370          C  
ATOM   1050  H   ALA A  69       8.005  17.100  -2.110  1.00  1.130          H  
ATOM   1051  HA  ALA A  69       7.079  18.259   0.322  1.00  1.190          H  
ATOM   1052 1HB  ALA A  69       5.002  16.971  -0.082  1.00  1.640          H  
ATOM   1053 2HB  ALA A  69       5.601  17.718  -1.591  1.00  1.640          H  
ATOM   1054 3HB  ALA A  69       5.866  15.982  -1.294  1.00  1.640          H  
ATOM   1055  N   ILE A  70       7.904  15.080   0.562  1.00  1.100          N  
ATOM   1056  CA  ILE A  70       8.136  14.054   1.555  1.00  1.250          C  
ATOM   1057  C   ILE A  70       9.340  14.418   2.421  1.00  1.220          C  
ATOM   1058  O   ILE A  70       9.238  14.458   3.651  1.00  1.280          O  
ATOM   1059  CB  ILE A  70       8.269  12.682   0.862  1.00  1.690          C  
ATOM   1060  CG1 ILE A  70       6.870  12.336   0.222  1.00  1.690          C  
ATOM   1061  CG2 ILE A  70       8.740  11.590   1.868  1.00  1.690          C  
ATOM   1062  CD1 ILE A  70       6.861  11.187  -0.762  1.00  1.690          C  
ATOM   1063  H   ILE A  70       8.074  14.892  -0.434  1.00  1.320          H  
ATOM   1064  HA  ILE A  70       7.262  14.007   2.204  1.00  1.500          H  
ATOM   1065  HB  ILE A  70       8.989  12.768   0.044  1.00  2.030          H  
ATOM   1066 1HG1 ILE A  70       6.176  12.106   1.026  1.00  2.030          H  
ATOM   1067 2HG1 ILE A  70       6.503  13.217  -0.304  1.00  2.030          H  
ATOM   1068 1HG2 ILE A  70       8.835  10.629   1.377  1.00  2.030          H  
ATOM   1069 2HG2 ILE A  70       9.703  11.869   2.268  1.00  2.030          H  
ATOM   1070 3HG2 ILE A  70       8.030  11.502   2.684  1.00  2.030          H  
ATOM   1071 1HD1 ILE A  70       5.852  11.054  -1.138  1.00  2.030          H  
ATOM   1072 2HD1 ILE A  70       7.523  11.423  -1.595  1.00  2.030          H  
ATOM   1073 3HD1 ILE A  70       7.190  10.270  -0.279  1.00  2.030          H  
ATOM   1074  N   GLY A  71      10.471  14.734   1.787  1.00  1.210          N  
ATOM   1075  CA  GLY A  71      11.685  15.110   2.501  1.00  1.280          C  
ATOM   1076  C   GLY A  71      11.512  16.369   3.357  1.00  1.230          C  
ATOM   1077  O   GLY A  71      12.101  16.493   4.434  1.00  1.270          O  
ATOM   1078  H   GLY A  71      10.508  14.694   0.768  1.00  1.450          H  
ATOM   1079 1HA  GLY A  71      11.999  14.278   3.131  1.00  1.540          H  
ATOM   1080 2HA  GLY A  71      12.481  15.270   1.773  1.00  1.540          H  
ATOM   1081  N   GLY A  72      10.673  17.298   2.892  1.00  1.230          N  
ATOM   1082  CA  GLY A  72      10.408  18.566   3.550  1.00  1.300          C  
ATOM   1083  C   GLY A  72       9.328  18.515   4.626  1.00  1.110          C  
ATOM   1084  O   GLY A  72       8.978  19.555   5.189  1.00  1.110          O  
ATOM   1085  H   GLY A  72      10.226  17.174   1.984  1.00  1.480          H  
ATOM   1086 1HA  GLY A  72      11.334  18.939   3.985  1.00  1.560          H  
ATOM   1087 2HA  GLY A  72      10.112  19.285   2.787  1.00  1.560          H  
ATOM   1088  N   GLN A  73       8.792  17.327   4.920  1.00  1.200          N  
ATOM   1089  CA  GLN A  73       7.736  17.175   5.917  1.00  1.440          C  
ATOM   1090  C   GLN A  73       6.484  18.009   5.615  1.00  1.260          C  
ATOM   1091  O   GLN A  73       5.948  18.681   6.514  1.00  1.380          O  
ATOM   1092  CB  GLN A  73       8.251  17.569   7.316  1.00  1.920          C  
ATOM   1093  CG  GLN A  73       9.442  16.784   7.810  1.00  1.920          C  
ATOM   1094  CD  GLN A  73       9.870  17.216   9.210  1.00  1.920          C  
ATOM   1095  OE1 GLN A  73       9.028  17.420  10.093  1.00  1.920          O  
ATOM   1096  NE2 GLN A  73      11.173  17.348   9.422  1.00  1.920          N  
ATOM   1097  H   GLN A  73       9.109  16.486   4.423  1.00  1.440          H  
ATOM   1098  HA  GLN A  73       7.440  16.124   5.929  1.00  1.730          H  
ATOM   1099 1HB  GLN A  73       8.503  18.625   7.353  1.00  2.300          H  
ATOM   1100 2HB  GLN A  73       7.455  17.410   8.037  1.00  2.300          H  
ATOM   1101 1HG  GLN A  73       9.186  15.727   7.828  1.00  2.300          H  
ATOM   1102 2HG  GLN A  73      10.279  16.951   7.128  1.00  2.300          H  
ATOM   1103 1HE2 GLN A  73      11.511  17.626  10.323  1.00  2.300          H  
ATOM   1104 2HE2 GLN A  73      11.823  17.171   8.678  1.00  2.300          H  
ATOM   1105  N   ASP A  74       5.963  17.923   4.390  1.00  1.330          N  
ATOM   1106  CA  ASP A  74       4.770  18.672   4.017  1.00  1.380          C  
ATOM   1107  C   ASP A  74       3.807  17.772   3.236  1.00  1.340          C  
ATOM   1108  O   ASP A  74       4.074  16.579   3.065  1.00  1.840          O  
ATOM   1109  CB  ASP A  74       5.212  19.895   3.195  1.00  1.910          C  
ATOM   1110  CG  ASP A  74       4.249  21.090   3.228  1.00  1.910          C  
ATOM   1111  OD1 ASP A  74       3.090  20.891   3.521  1.00  1.910          O  
ATOM   1112  OD2 ASP A  74       4.688  22.186   2.963  1.00  1.910          O  
ATOM   1113  H   ASP A  74       6.431  17.360   3.667  1.00  1.600          H  
ATOM   1114  HA  ASP A  74       4.264  19.010   4.921  1.00  1.660          H  
ATOM   1115 1HB  ASP A  74       6.187  20.230   3.564  1.00  2.290          H  
ATOM   1116 2HB  ASP A  74       5.351  19.588   2.158  1.00  2.290          H  
ATOM   1117  N   THR A  75       2.663  18.315   2.815  1.00  1.110          N  
ATOM   1118  CA  THR A  75       1.699  17.514   2.052  1.00  1.110          C  
ATOM   1119  C   THR A  75       1.228  18.214   0.787  1.00  1.030          C  
ATOM   1120  O   THR A  75       1.227  19.443   0.705  1.00  1.360          O  
ATOM   1121  CB  THR A  75       0.453  17.179   2.903  1.00  1.550          C  
ATOM   1122  OG1 THR A  75      -0.254  18.379   3.239  1.00  1.550          O  
ATOM   1123  CG2 THR A  75       0.886  16.511   4.177  1.00  1.550          C  
ATOM   1124  H   THR A  75       2.484  19.302   3.026  1.00  1.330          H  
ATOM   1125  HA  THR A  75       2.180  16.583   1.754  1.00  1.330          H  
ATOM   1126  HB  THR A  75      -0.201  16.510   2.337  1.00  1.860          H  
ATOM   1127  HG1 THR A  75      -1.119  18.153   3.586  1.00  1.860          H  
ATOM   1128 1HG2 THR A  75       0.017  16.249   4.776  1.00  1.860          H  
ATOM   1129 2HG2 THR A  75       1.427  15.641   3.905  1.00  1.860          H  
ATOM   1130 3HG2 THR A  75       1.528  17.172   4.750  1.00  1.860          H  
ATOM   1131  N   ASP A  76       0.810  17.422  -0.206  1.00  0.760          N  
ATOM   1132  CA  ASP A  76       0.239  18.003  -1.436  1.00  0.840          C  
ATOM   1133  C   ASP A  76      -0.408  16.942  -2.357  1.00  0.730          C  
ATOM   1134  O   ASP A  76      -0.335  15.742  -2.085  1.00  0.650          O  
ATOM   1135  CB  ASP A  76       1.330  18.789  -2.185  1.00  1.140          C  
ATOM   1136  CG  ASP A  76       0.815  19.978  -3.046  1.00  1.140          C  
ATOM   1137  OD1 ASP A  76      -0.344  19.967  -3.409  1.00  1.140          O  
ATOM   1138  OD2 ASP A  76       1.591  20.872  -3.324  1.00  1.140          O  
ATOM   1139  H   ASP A  76       0.855  16.409  -0.041  1.00  0.910          H  
ATOM   1140  HA  ASP A  76      -0.540  18.708  -1.143  1.00  1.010          H  
ATOM   1141 1HB  ASP A  76       2.087  19.165  -1.506  1.00  1.370          H  
ATOM   1142 2HB  ASP A  76       1.812  18.101  -2.827  1.00  1.370          H  
ATOM   1143  N   LYS A  77      -0.981  17.382  -3.482  1.00  0.820          N  
ATOM   1144  CA  LYS A  77      -1.576  16.468  -4.475  1.00  0.750          C  
ATOM   1145  C   LYS A  77      -1.116  16.778  -5.892  1.00  0.730          C  
ATOM   1146  O   LYS A  77      -1.286  17.908  -6.363  1.00  0.900          O  
ATOM   1147  CB  LYS A  77      -3.103  16.576  -4.450  1.00  1.080          C  
ATOM   1148  CG  LYS A  77      -3.750  16.170  -3.160  1.00  1.080          C  
ATOM   1149  CD  LYS A  77      -5.266  16.271  -3.242  1.00  1.080          C  
ATOM   1150  CE  LYS A  77      -5.919  15.871  -1.925  1.00  1.080          C  
ATOM   1151  NZ  LYS A  77      -7.407  15.982  -1.980  1.00  1.080          N  
ATOM   1152  H   LYS A  77      -0.997  18.394  -3.638  1.00  0.980          H  
ATOM   1153  HA  LYS A  77      -1.271  15.447  -4.247  1.00  0.900          H  
ATOM   1154 1HB  LYS A  77      -3.396  17.603  -4.668  1.00  1.290          H  
ATOM   1155 2HB  LYS A  77      -3.515  15.945  -5.235  1.00  1.290          H  
ATOM   1156 1HG  LYS A  77      -3.474  15.152  -2.956  1.00  1.290          H  
ATOM   1157 2HG  LYS A  77      -3.386  16.797  -2.349  1.00  1.290          H  
ATOM   1158 1HD  LYS A  77      -5.552  17.295  -3.488  1.00  1.290          H  
ATOM   1159 2HD  LYS A  77      -5.628  15.610  -4.031  1.00  1.290          H  
ATOM   1160 1HE  LYS A  77      -5.651  14.841  -1.697  1.00  1.290          H  
ATOM   1161 2HE  LYS A  77      -5.544  16.517  -1.132  1.00  1.290          H  
ATOM   1162 1HZ  LYS A  77      -7.797  15.706  -1.089  1.00  1.290          H  
ATOM   1163 2HZ  LYS A  77      -7.671  16.938  -2.179  1.00  1.290          H  
ATOM   1164 3HZ  LYS A  77      -7.765  15.377  -2.704  1.00  1.290          H  
ATOM   1165  N   PHE A  78      -0.583  15.773  -6.597  1.00  0.730          N  
ATOM   1166  CA  PHE A  78      -0.113  16.048  -7.949  1.00  1.010          C  
ATOM   1167  C   PHE A  78      -0.550  14.916  -8.903  1.00  0.920          C  
ATOM   1168  O   PHE A  78      -0.589  13.761  -8.469  1.00  0.950          O  
ATOM   1169  CB  PHE A  78       1.412  16.114  -7.953  1.00  1.300          C  
ATOM   1170  CG  PHE A  78       2.048  17.038  -6.989  1.00  1.300          C  
ATOM   1171  CD1 PHE A  78       2.643  16.494  -5.853  1.00  1.300          C  
ATOM   1172  CD2 PHE A  78       2.060  18.403  -7.157  1.00  1.300          C  
ATOM   1173  CE1 PHE A  78       3.253  17.289  -4.925  1.00  1.300          C  
ATOM   1174  CE2 PHE A  78       2.665  19.211  -6.213  1.00  1.300          C  
ATOM   1175  CZ  PHE A  78       3.263  18.650  -5.105  1.00  1.300          C  
ATOM   1176  H   PHE A  78      -0.505  14.838  -6.175  1.00  0.880          H  
ATOM   1177  HA  PHE A  78      -0.524  17.002  -8.261  1.00  1.210          H  
ATOM   1178 1HB  PHE A  78       1.787  15.145  -7.720  1.00  1.560          H  
ATOM   1179 2HB  PHE A  78       1.756  16.389  -8.942  1.00  1.560          H  
ATOM   1180  HD1 PHE A  78       2.628  15.413  -5.716  1.00  1.560          H  
ATOM   1181  HD2 PHE A  78       1.585  18.847  -8.032  1.00  1.560          H  
ATOM   1182  HE1 PHE A  78       3.722  16.850  -4.044  1.00  1.560          H  
ATOM   1183  HE2 PHE A  78       2.670  20.295  -6.336  1.00  1.560          H  
ATOM   1184  HZ  PHE A  78       3.735  19.299  -4.367  1.00  1.560          H  
ATOM   1185  N   PRO A  79      -0.925  15.195 -10.169  1.00  0.880          N  
ATOM   1186  CA  PRO A  79      -1.230  14.209 -11.205  1.00  0.880          C  
ATOM   1187  C   PRO A  79       0.019  13.550 -11.796  1.00  0.840          C  
ATOM   1188  O   PRO A  79       1.044  14.222 -11.950  1.00  1.000          O  
ATOM   1189  CB  PRO A  79      -1.964  15.059 -12.240  1.00  1.320          C  
ATOM   1190  CG  PRO A  79      -1.381  16.449 -12.081  1.00  1.320          C  
ATOM   1191  CD  PRO A  79      -1.086  16.594 -10.602  1.00  1.320          C  
ATOM   1192  HA  PRO A  79      -1.904  13.449 -10.799  1.00  1.060          H  
ATOM   1193 1HB  PRO A  79      -1.803  14.639 -13.247  1.00  1.580          H  
ATOM   1194 2HB  PRO A  79      -3.046  15.024 -12.058  1.00  1.580          H  
ATOM   1195 1HG  PRO A  79      -0.475  16.543 -12.704  1.00  1.580          H  
ATOM   1196 2HG  PRO A  79      -2.098  17.200 -12.451  1.00  1.580          H  
ATOM   1197 1HD  PRO A  79      -0.147  17.156 -10.484  1.00  1.580          H  
ATOM   1198 2HD  PRO A  79      -1.939  17.069 -10.085  1.00  1.580          H  
ATOM   1199  N   PHE A  80      -0.095  12.275 -12.185  1.00  0.800          N  
ATOM   1200  CA  PHE A  80       0.964  11.524 -12.880  1.00  0.910          C  
ATOM   1201  C   PHE A  80       0.411  10.153 -13.287  1.00  1.000          C  
ATOM   1202  O   PHE A  80      -0.039   9.442 -12.398  1.00  1.120          O  
ATOM   1203  CB  PHE A  80       2.155  11.289 -11.969  1.00  1.230          C  
ATOM   1204  CG  PHE A  80       3.386  10.692 -12.595  1.00  1.230          C  
ATOM   1205  CD1 PHE A  80       4.455  11.446 -12.942  1.00  1.230          C  
ATOM   1206  CD2 PHE A  80       3.448   9.412 -12.840  1.00  1.230          C  
ATOM   1207  CE1 PHE A  80       5.569  10.884 -13.496  1.00  1.230          C  
ATOM   1208  CE2 PHE A  80       4.511   8.838 -13.434  1.00  1.230          C  
ATOM   1209  CZ  PHE A  80       5.592   9.575 -13.757  1.00  1.230          C  
ATOM   1210  H   PHE A  80      -0.999  11.814 -12.022  1.00  0.960          H  
ATOM   1211  HA  PHE A  80       1.297  12.107 -13.726  1.00  1.090          H  
ATOM   1212 1HB  PHE A  80       2.433  12.217 -11.612  1.00  1.480          H  
ATOM   1213 2HB  PHE A  80       1.864  10.679 -11.121  1.00  1.480          H  
ATOM   1214  HD1 PHE A  80       4.419  12.492 -12.761  1.00  1.480          H  
ATOM   1215  HD2 PHE A  80       2.616   8.818 -12.558  1.00  1.480          H  
ATOM   1216  HE1 PHE A  80       6.430  11.496 -13.728  1.00  1.480          H  
ATOM   1217  HE2 PHE A  80       4.486   7.765 -13.632  1.00  1.480          H  
ATOM   1218  HZ  PHE A  80       6.469   9.113 -14.209  1.00  1.480          H  
ATOM   1219  N   PRO A  81       0.478   9.708 -14.559  1.00  1.120          N  
ATOM   1220  CA  PRO A  81      -0.002   8.403 -15.019  1.00  1.240          C  
ATOM   1221  C   PRO A  81       0.640   7.279 -14.203  1.00  1.160          C  
ATOM   1222  O   PRO A  81       1.827   7.327 -13.941  1.00  1.180          O  
ATOM   1223  CB  PRO A  81       0.479   8.386 -16.464  1.00  1.860          C  
ATOM   1224  CG  PRO A  81       0.577   9.831 -16.858  1.00  1.860          C  
ATOM   1225  CD  PRO A  81       1.057  10.535 -15.615  1.00  1.860          C  
ATOM   1226  HA  PRO A  81      -1.097   8.372 -14.946  1.00  1.490          H  
ATOM   1227 1HB  PRO A  81       1.418   7.813 -16.562  1.00  2.230          H  
ATOM   1228 2HB  PRO A  81      -0.271   7.888 -17.050  1.00  2.230          H  
ATOM   1229 1HG  PRO A  81       1.270   9.939 -17.706  1.00  2.230          H  
ATOM   1230 2HG  PRO A  81      -0.402  10.194 -17.200  1.00  2.230          H  
ATOM   1231 1HD  PRO A  81       2.146  10.518 -15.536  1.00  2.230          H  
ATOM   1232 2HD  PRO A  81       0.636  11.547 -15.633  1.00  2.230          H  
ATOM   1233  N   PHE A  82      -0.117   6.276 -13.803  1.00  1.180          N  
ATOM   1234  CA  PHE A  82       0.448   5.223 -12.965  1.00  1.150          C  
ATOM   1235  C   PHE A  82       1.060   4.092 -13.763  1.00  1.210          C  
ATOM   1236  O   PHE A  82       0.417   3.570 -14.673  1.00  1.270          O  
ATOM   1237  CB  PHE A  82      -0.583   4.646 -12.008  1.00  1.620          C  
ATOM   1238  CG  PHE A  82       0.033   3.621 -11.190  1.00  1.620          C  
ATOM   1239  CD1 PHE A  82       0.814   3.984 -10.149  1.00  1.620          C  
ATOM   1240  CD2 PHE A  82      -0.105   2.305 -11.479  1.00  1.620          C  
ATOM   1241  CE1 PHE A  82       1.453   3.074  -9.383  1.00  1.620          C  
ATOM   1242  CE2 PHE A  82       0.536   1.381 -10.731  1.00  1.620          C  
ATOM   1243  CZ  PHE A  82       1.322   1.755  -9.668  1.00  1.620          C  
ATOM   1244  H   PHE A  82      -1.080   6.239 -14.134  1.00  1.420          H  
ATOM   1245  HA  PHE A  82       1.244   5.670 -12.362  1.00  1.380          H  
ATOM   1246 1HB  PHE A  82      -0.958   5.418 -11.363  1.00  1.950          H  
ATOM   1247 2HB  PHE A  82      -1.415   4.217 -12.551  1.00  1.950          H  
ATOM   1248  HD1 PHE A  82       0.921   5.020  -9.944  1.00  1.950          H  
ATOM   1249  HD2 PHE A  82      -0.718   1.986 -12.335  1.00  1.950          H  
ATOM   1250  HE1 PHE A  82       2.066   3.409  -8.557  1.00  1.950          H  
ATOM   1251  HE2 PHE A  82       0.429   0.345 -11.000  1.00  1.950          H  
ATOM   1252  HZ  PHE A  82       1.841   1.008  -9.072  1.00  1.950          H  
ATOM   1253  N   PHE A  83       2.284   3.670 -13.420  1.00  1.280          N  
ATOM   1254  CA  PHE A  83       2.911   2.575 -14.147  1.00  1.380          C  
ATOM   1255  C   PHE A  83       2.589   1.179 -13.614  1.00  1.190          C  
ATOM   1256  O   PHE A  83       2.997   0.817 -12.503  1.00  1.260          O  
ATOM   1257  CB  PHE A  83       4.392   2.779 -14.089  1.00  1.890          C  
ATOM   1258  CG  PHE A  83       5.170   1.856 -14.866  1.00  1.890          C  
ATOM   1259  CD1 PHE A  83       5.043   1.817 -16.235  1.00  1.890          C  
ATOM   1260  CD2 PHE A  83       6.082   1.039 -14.244  1.00  1.890          C  
ATOM   1261  CE1 PHE A  83       5.804   0.960 -16.960  1.00  1.890          C  
ATOM   1262  CE2 PHE A  83       6.851   0.178 -14.966  1.00  1.890          C  
ATOM   1263  CZ  PHE A  83       6.715   0.133 -16.328  1.00  1.890          C  
ATOM   1264  H   PHE A  83       2.831   4.128 -12.681  1.00  1.540          H  
ATOM   1265  HA  PHE A  83       2.575   2.622 -15.181  1.00  1.660          H  
ATOM   1266 1HB  PHE A  83       4.625   3.777 -14.379  1.00  2.270          H  
ATOM   1267 2HB  PHE A  83       4.689   2.669 -13.066  1.00  2.270          H  
ATOM   1268  HD1 PHE A  83       4.332   2.471 -16.740  1.00  2.270          H  
ATOM   1269  HD2 PHE A  83       6.192   1.083 -13.156  1.00  2.270          H  
ATOM   1270  HE1 PHE A  83       5.699   0.934 -18.041  1.00  2.270          H  
ATOM   1271  HE2 PHE A  83       7.571  -0.468 -14.463  1.00  2.270          H  
ATOM   1272  HZ  PHE A  83       7.329  -0.553 -16.909  1.00  2.270          H  
ATOM   1273  N   ASP A  84       1.884   0.397 -14.431  1.00  1.050          N  
ATOM   1274  CA  ASP A  84       1.445  -0.957 -14.105  1.00  0.940          C  
ATOM   1275  C   ASP A  84       2.563  -1.968 -14.310  1.00  0.950          C  
ATOM   1276  O   ASP A  84       3.481  -1.753 -15.107  1.00  1.000          O  
ATOM   1277  CB  ASP A  84       0.215  -1.365 -14.922  1.00  1.360          C  
ATOM   1278  CG  ASP A  84      -1.084  -0.670 -14.492  1.00  1.360          C  
ATOM   1279  OD1 ASP A  84      -1.135  -0.146 -13.402  1.00  1.360          O  
ATOM   1280  OD2 ASP A  84      -2.012  -0.682 -15.262  1.00  1.360          O  
ATOM   1281  H   ASP A  84       1.645   0.754 -15.360  1.00  1.260          H  
ATOM   1282  HA  ASP A  84       1.162  -0.982 -13.051  1.00  1.130          H  
ATOM   1283 1HB  ASP A  84       0.396  -1.140 -15.976  1.00  1.630          H  
ATOM   1284 2HB  ASP A  84       0.072  -2.442 -14.846  1.00  1.630          H  
ATOM   1285  N   ARG A  85       2.447  -3.116 -13.645  1.00  1.000          N  
ATOM   1286  CA  ARG A  85       3.462  -4.159 -13.746  1.00  1.090          C  
ATOM   1287  C   ARG A  85       3.817  -4.597 -15.171  1.00  1.070          C  
ATOM   1288  O   ARG A  85       4.961  -4.984 -15.429  1.00  1.230          O  
ATOM   1289  CB  ARG A  85       3.055  -5.379 -12.935  1.00  1.490          C  
ATOM   1290  CG  ARG A  85       4.015  -6.586 -13.007  1.00  1.490          C  
ATOM   1291  CD  ARG A  85       5.341  -6.277 -12.400  1.00  1.490          C  
ATOM   1292  NE  ARG A  85       6.296  -7.361 -12.544  1.00  1.490          N  
ATOM   1293  CZ  ARG A  85       7.038  -7.593 -13.649  1.00  1.490          C  
ATOM   1294  NH1 ARG A  85       6.909  -6.828 -14.731  1.00  1.490          N  
ATOM   1295  NH2 ARG A  85       7.903  -8.597 -13.645  1.00  1.490          N  
ATOM   1296  H   ARG A  85       1.642  -3.261 -13.016  1.00  1.200          H  
ATOM   1297  HA  ARG A  85       4.361  -3.755 -13.300  1.00  1.310          H  
ATOM   1298 1HB  ARG A  85       2.995  -5.084 -11.893  1.00  1.790          H  
ATOM   1299 2HB  ARG A  85       2.065  -5.713 -13.237  1.00  1.790          H  
ATOM   1300 1HG  ARG A  85       3.583  -7.400 -12.426  1.00  1.790          H  
ATOM   1301 2HG  ARG A  85       4.148  -6.923 -14.031  1.00  1.790          H  
ATOM   1302 1HD  ARG A  85       5.778  -5.389 -12.827  1.00  1.790          H  
ATOM   1303 2HD  ARG A  85       5.186  -6.125 -11.336  1.00  1.790          H  
ATOM   1304  HE  ARG A  85       6.455  -7.978 -11.723  1.00  1.790          H  
ATOM   1305 1HH1 ARG A  85       6.230  -6.045 -14.755  1.00  1.790          H  
ATOM   1306 2HH1 ARG A  85       7.465  -7.011 -15.551  1.00  1.790          H  
ATOM   1307 1HH2 ARG A  85       7.998  -9.178 -12.813  1.00  1.790          H  
ATOM   1308 2HH2 ARG A  85       8.465  -8.786 -14.459  1.00  1.790          H  
ATOM   1309  N   ASN A  86       2.852  -4.564 -16.092  1.00  0.970          N  
ATOM   1310  CA  ASN A  86       3.058  -5.035 -17.456  1.00  1.020          C  
ATOM   1311  C   ASN A  86       3.664  -4.034 -18.452  1.00  1.070          C  
ATOM   1312  O   ASN A  86       3.753  -4.338 -19.643  1.00  1.170          O  
ATOM   1313  CB  ASN A  86       1.741  -5.545 -17.991  1.00  1.410          C  
ATOM   1314  CG  ASN A  86       0.713  -4.454 -18.096  1.00  1.410          C  
ATOM   1315  OD1 ASN A  86       1.004  -3.249 -17.971  1.00  1.410          O  
ATOM   1316  ND2 ASN A  86      -0.517  -4.858 -18.314  1.00  1.410          N  
ATOM   1317  H   ASN A  86       1.931  -4.234 -15.836  1.00  1.160          H  
ATOM   1318  HA  ASN A  86       3.749  -5.877 -17.409  1.00  1.220          H  
ATOM   1319 1HB  ASN A  86       1.893  -5.982 -18.978  1.00  1.690          H  
ATOM   1320 2HB  ASN A  86       1.361  -6.330 -17.337  1.00  1.690          H  
ATOM   1321 1HD2 ASN A  86      -1.258  -4.187 -18.386  1.00  1.690          H  
ATOM   1322 2HD2 ASN A  86      -0.717  -5.835 -18.403  1.00  1.690          H  
ATOM   1323  N   GLY A  87       4.106  -2.864 -17.993  1.00  1.090          N  
ATOM   1324  CA  GLY A  87       4.736  -1.899 -18.893  1.00  1.250          C  
ATOM   1325  C   GLY A  87       3.797  -0.811 -19.415  1.00  1.310          C  
ATOM   1326  O   GLY A  87       4.245   0.173 -20.024  1.00  1.550          O  
ATOM   1327  H   GLY A  87       3.987  -2.616 -17.003  1.00  1.310          H  
ATOM   1328 1HA  GLY A  87       5.576  -1.447 -18.382  1.00  1.500          H  
ATOM   1329 2HA  GLY A  87       5.155  -2.437 -19.740  1.00  1.500          H  
ATOM   1330  N   LYS A  88       2.506  -0.986 -19.181  1.00  1.170          N  
ATOM   1331  CA  LYS A  88       1.481  -0.043 -19.604  1.00  1.290          C  
ATOM   1332  C   LYS A  88       1.188   0.913 -18.465  1.00  1.320          C  
ATOM   1333  O   LYS A  88       1.664   0.708 -17.344  1.00  1.280          O  
ATOM   1334  CB  LYS A  88       0.215  -0.778 -20.027  1.00  1.760          C  
ATOM   1335  CG  LYS A  88       0.400  -1.685 -21.234  1.00  1.760          C  
ATOM   1336  CD  LYS A  88      -0.905  -2.371 -21.616  1.00  1.760          C  
ATOM   1337  CE  LYS A  88      -0.734  -3.277 -22.833  1.00  1.760          C  
ATOM   1338  NZ  LYS A  88      -2.020  -3.935 -23.223  1.00  1.760          N  
ATOM   1339  H   LYS A  88       2.212  -1.826 -18.676  1.00  1.400          H  
ATOM   1340  HA  LYS A  88       1.854   0.539 -20.446  1.00  1.550          H  
ATOM   1341 1HB  LYS A  88      -0.159  -1.373 -19.199  1.00  2.110          H  
ATOM   1342 2HB  LYS A  88      -0.561  -0.053 -20.271  1.00  2.110          H  
ATOM   1343 1HG  LYS A  88       0.766  -1.100 -22.076  1.00  2.110          H  
ATOM   1344 2HG  LYS A  88       1.148  -2.447 -20.993  1.00  2.110          H  
ATOM   1345 1HD  LYS A  88      -1.246  -2.976 -20.774  1.00  2.110          H  
ATOM   1346 2HD  LYS A  88      -1.663  -1.621 -21.833  1.00  2.110          H  
ATOM   1347 1HE  LYS A  88      -0.370  -2.685 -23.671  1.00  2.110          H  
ATOM   1348 2HE  LYS A  88       0.001  -4.050 -22.599  1.00  2.110          H  
ATOM   1349 1HZ  LYS A  88      -1.867  -4.526 -24.028  1.00  2.110          H  
ATOM   1350 2HZ  LYS A  88      -2.361  -4.496 -22.456  1.00  2.110          H  
ATOM   1351 3HZ  LYS A  88      -2.705  -3.227 -23.452  1.00  2.110          H  
ATOM   1352  N   PHE A  89       0.418   1.958 -18.736  1.00  1.530          N  
ATOM   1353  CA  PHE A  89       0.071   2.883 -17.673  1.00  1.590          C  
ATOM   1354  C   PHE A  89      -1.340   3.432 -17.824  1.00  1.530          C  
ATOM   1355  O   PHE A  89      -1.948   3.357 -18.897  1.00  1.660          O  
ATOM   1356  CB  PHE A  89       1.084   4.027 -17.605  1.00  2.200          C  
ATOM   1357  CG  PHE A  89       1.161   4.879 -18.808  1.00  2.200          C  
ATOM   1358  CD1 PHE A  89       0.324   5.950 -18.941  1.00  2.200          C  
ATOM   1359  CD2 PHE A  89       2.100   4.646 -19.792  1.00  2.200          C  
ATOM   1360  CE1 PHE A  89       0.395   6.784 -20.024  1.00  2.200          C  
ATOM   1361  CE2 PHE A  89       2.178   5.479 -20.886  1.00  2.200          C  
ATOM   1362  CZ  PHE A  89       1.327   6.548 -21.002  1.00  2.200          C  
ATOM   1363  H   PHE A  89       0.063   2.115 -19.670  1.00  1.840          H  
ATOM   1364  HA  PHE A  89       0.103   2.340 -16.728  1.00  1.910          H  
ATOM   1365 1HB  PHE A  89       0.846   4.677 -16.770  1.00  2.640          H  
ATOM   1366 2HB  PHE A  89       2.070   3.616 -17.416  1.00  2.640          H  
ATOM   1367  HD1 PHE A  89      -0.412   6.122 -18.170  1.00  2.640          H  
ATOM   1368  HD2 PHE A  89       2.781   3.800 -19.693  1.00  2.640          H  
ATOM   1369  HE1 PHE A  89      -0.287   7.630 -20.106  1.00  2.640          H  
ATOM   1370  HE2 PHE A  89       2.906   5.300 -21.661  1.00  2.640          H  
ATOM   1371  HZ  PHE A  89       1.391   7.206 -21.870  1.00  2.640          H  
ATOM   1372  N   VAL A  90      -1.850   3.971 -16.719  1.00  1.400          N  
ATOM   1373  CA  VAL A  90      -3.204   4.531 -16.664  1.00  1.440          C  
ATOM   1374  C   VAL A  90      -3.277   5.940 -16.087  1.00  1.290          C  
ATOM   1375  O   VAL A  90      -2.372   6.393 -15.397  1.00  1.260          O  
ATOM   1376  CB  VAL A  90      -4.107   3.609 -15.822  1.00  2.000          C  
ATOM   1377  CG1 VAL A  90      -4.198   2.221 -16.447  1.00  2.000          C  
ATOM   1378  CG2 VAL A  90      -3.528   3.500 -14.421  1.00  2.000          C  
ATOM   1379  H   VAL A  90      -1.243   3.961 -15.892  1.00  1.680          H  
ATOM   1380  HA  VAL A  90      -3.596   4.565 -17.681  1.00  1.730          H  
ATOM   1381  HB  VAL A  90      -5.113   4.028 -15.779  1.00  2.400          H  
ATOM   1382 1HG1 VAL A  90      -4.843   1.586 -15.840  1.00  2.400          H  
ATOM   1383 2HG1 VAL A  90      -4.608   2.297 -17.453  1.00  2.400          H  
ATOM   1384 3HG1 VAL A  90      -3.206   1.768 -16.494  1.00  2.400          H  
ATOM   1385 1HG2 VAL A  90      -4.163   2.859 -13.816  1.00  2.400          H  
ATOM   1386 2HG2 VAL A  90      -2.525   3.069 -14.466  1.00  2.400          H  
ATOM   1387 3HG2 VAL A  90      -3.479   4.490 -13.971  1.00  2.400          H  
ATOM   1388  N   GLN A  91      -4.403   6.614 -16.298  1.00  1.320          N  
ATOM   1389  CA  GLN A  91      -4.606   7.955 -15.740  1.00  1.280          C  
ATOM   1390  C   GLN A  91      -4.490   7.876 -14.225  1.00  1.240          C  
ATOM   1391  O   GLN A  91      -5.057   6.970 -13.629  1.00  1.770          O  
ATOM   1392  CB  GLN A  91      -6.013   8.451 -16.090  1.00  1.810          C  
ATOM   1393  CG  GLN A  91      -6.312   8.572 -17.578  1.00  1.810          C  
ATOM   1394  CD  GLN A  91      -5.532   9.638 -18.274  1.00  1.810          C  
ATOM   1395  OE1 GLN A  91      -5.636  10.813 -17.943  1.00  1.810          O  
ATOM   1396  NE2 GLN A  91      -4.723   9.239 -19.246  1.00  1.810          N  
ATOM   1397  H   GLN A  91      -5.132   6.192 -16.852  1.00  1.580          H  
ATOM   1398  HA  GLN A  91      -3.845   8.634 -16.122  1.00  1.540          H  
ATOM   1399 1HB  GLN A  91      -6.747   7.765 -15.668  1.00  2.170          H  
ATOM   1400 2HB  GLN A  91      -6.188   9.418 -15.625  1.00  2.170          H  
ATOM   1401 1HG  GLN A  91      -6.109   7.625 -18.066  1.00  2.170          H  
ATOM   1402 2HG  GLN A  91      -7.360   8.810 -17.669  1.00  2.170          H  
ATOM   1403 1HE2 GLN A  91      -4.172   9.911 -19.748  1.00  2.170          H  
ATOM   1404 2HE2 GLN A  91      -4.666   8.272 -19.492  1.00  2.170          H  
ATOM   1405  N   ALA A  92      -3.787   8.810 -13.578  1.00  0.880          N  
ATOM   1406  CA  ALA A  92      -3.711   8.713 -12.119  1.00  0.850          C  
ATOM   1407  C   ALA A  92      -3.393  10.032 -11.418  1.00  0.700          C  
ATOM   1408  O   ALA A  92      -2.852  10.976 -12.008  1.00  0.730          O  
ATOM   1409  CB  ALA A  92      -2.704   7.666 -11.729  1.00  1.200          C  
ATOM   1410  H   ALA A  92      -3.315   9.552 -14.076  1.00  1.060          H  
ATOM   1411  HA  ALA A  92      -4.667   8.380 -11.752  1.00  1.020          H  
ATOM   1412 1HB  ALA A  92      -2.720   7.596 -10.661  1.00  1.440          H  
ATOM   1413 2HB  ALA A  92      -2.974   6.714 -12.170  1.00  1.440          H  
ATOM   1414 3HB  ALA A  92      -1.735   7.936 -12.054  1.00  1.440          H  
ATOM   1415  N   LEU A  93      -3.817  10.080 -10.146  1.00  0.680          N  
ATOM   1416  CA  LEU A  93      -3.601  11.187  -9.203  1.00  0.640          C  
ATOM   1417  C   LEU A  93      -3.030  10.678  -7.878  1.00  0.600          C  
ATOM   1418  O   LEU A  93      -3.580   9.750  -7.278  1.00  0.670          O  
ATOM   1419  CB  LEU A  93      -4.932  11.934  -8.958  1.00  0.910          C  
ATOM   1420  CG  LEU A  93      -4.964  13.053  -7.844  1.00  0.910          C  
ATOM   1421  CD1 LEU A  93      -4.036  14.214  -8.209  1.00  0.910          C  
ATOM   1422  CD2 LEU A  93      -6.414  13.547  -7.698  1.00  0.910          C  
ATOM   1423  H   LEU A  93      -4.290   9.240  -9.803  1.00  0.820          H  
ATOM   1424  HA  LEU A  93      -2.878  11.866  -9.633  1.00  0.770          H  
ATOM   1425 1HB  LEU A  93      -5.229  12.406  -9.885  1.00  1.090          H  
ATOM   1426 2HB  LEU A  93      -5.695  11.201  -8.701  1.00  1.090          H  
ATOM   1427  HG  LEU A  93      -4.631  12.635  -6.890  1.00  1.090          H  
ATOM   1428 1HD1 LEU A  93      -4.071  14.972  -7.430  1.00  1.090          H  
ATOM   1429 2HD1 LEU A  93      -3.039  13.847  -8.290  1.00  1.090          H  
ATOM   1430 3HD1 LEU A  93      -4.336  14.649  -9.149  1.00  1.090          H  
ATOM   1431 1HD2 LEU A  93      -6.464  14.313  -6.921  1.00  1.090          H  
ATOM   1432 2HD2 LEU A  93      -6.761  13.964  -8.633  1.00  1.090          H  
ATOM   1433 3HD2 LEU A  93      -7.057  12.711  -7.418  1.00  1.090          H  
ATOM   1434  N   LEU A  94      -1.915  11.265  -7.412  1.00  0.590          N  
ATOM   1435  CA  LEU A  94      -1.344  10.753  -6.170  1.00  0.580          C  
ATOM   1436  C   LEU A  94      -1.332  11.808  -5.049  1.00  0.550          C  
ATOM   1437  O   LEU A  94      -0.833  12.932  -5.221  1.00  0.590          O  
ATOM   1438  CB  LEU A  94       0.107  10.286  -6.426  1.00  0.820          C  
ATOM   1439  CG  LEU A  94       0.844   9.516  -5.266  1.00  0.820          C  
ATOM   1440  CD1 LEU A  94       0.179   8.139  -5.113  1.00  0.820          C  
ATOM   1441  CD2 LEU A  94       2.327   9.415  -5.585  1.00  0.820          C  
ATOM   1442  H   LEU A  94      -1.479  12.057  -7.900  1.00  0.710          H  
ATOM   1443  HA  LEU A  94      -1.948   9.918  -5.832  1.00  0.700          H  
ATOM   1444 1HB  LEU A  94       0.111   9.642  -7.305  1.00  0.980          H  
ATOM   1445 2HB  LEU A  94       0.699  11.170  -6.652  1.00  0.980          H  
ATOM   1446  HG  LEU A  94       0.726  10.048  -4.317  1.00  0.980          H  
ATOM   1447 1HD1 LEU A  94       0.630   7.556  -4.338  1.00  0.980          H  
ATOM   1448 2HD1 LEU A  94      -0.828   8.272  -4.886  1.00  0.980          H  
ATOM   1449 3HD1 LEU A  94       0.256   7.607  -6.030  1.00  0.980          H  
ATOM   1450 1HD2 LEU A  94       2.854   8.884  -4.802  1.00  0.980          H  
ATOM   1451 2HD2 LEU A  94       2.474   8.896  -6.520  1.00  0.980          H  
ATOM   1452 3HD2 LEU A  94       2.713  10.410  -5.657  1.00  0.980          H  
ATOM   1453  N   THR A  95      -1.846  11.422  -3.881  1.00  0.600          N  
ATOM   1454  CA  THR A  95      -1.854  12.315  -2.715  1.00  0.630          C  
ATOM   1455  C   THR A  95      -0.733  11.970  -1.749  1.00  0.640          C  
ATOM   1456  O   THR A  95      -0.584  10.822  -1.335  1.00  0.730          O  
ATOM   1457  CB  THR A  95      -3.195  12.274  -1.951  1.00  0.870          C  
ATOM   1458  OG1 THR A  95      -4.252  12.728  -2.804  1.00  0.870          O  
ATOM   1459  CG2 THR A  95      -3.117  13.150  -0.679  1.00  0.870          C  
ATOM   1460  H   THR A  95      -2.263  10.486  -3.828  1.00  0.720          H  
ATOM   1461  HA  THR A  95      -1.692  13.335  -3.054  1.00  0.760          H  
ATOM   1462  HB  THR A  95      -3.409  11.275  -1.660  1.00  1.040          H  
ATOM   1463  HG1 THR A  95      -4.369  12.099  -3.520  1.00  1.040          H  
ATOM   1464 1HG2 THR A  95      -4.066  13.109  -0.154  1.00  1.040          H  
ATOM   1465 2HG2 THR A  95      -2.336  12.784  -0.019  1.00  1.040          H  
ATOM   1466 3HG2 THR A  95      -2.899  14.181  -0.943  1.00  1.040          H  
ATOM   1467  N   ALA A  96       0.083  12.969  -1.417  1.00  0.640          N  
ATOM   1468  CA  ALA A  96       1.220  12.788  -0.518  1.00  0.690          C  
ATOM   1469  C   ALA A  96       0.926  13.280   0.898  1.00  0.610          C  
ATOM   1470  O   ALA A  96       0.964  14.486   1.160  1.00  0.680          O  
ATOM   1471  CB  ALA A  96       2.431  13.531  -1.069  1.00  0.950          C  
ATOM   1472  H   ALA A  96      -0.105  13.906  -1.785  1.00  0.770          H  
ATOM   1473  HA  ALA A  96       1.446  11.722  -0.464  1.00  0.830          H  
ATOM   1474 1HB  ALA A  96       3.288  13.368  -0.414  1.00  1.140          H  
ATOM   1475 2HB  ALA A  96       2.652  13.152  -2.058  1.00  1.140          H  
ATOM   1476 3HB  ALA A  96       2.212  14.598  -1.126  1.00  1.140          H  
ATOM   1477  N   ASN A  97       0.619  12.345   1.812  1.00  0.720          N  
ATOM   1478  CA  ASN A  97       0.287  12.684   3.198  1.00  0.810          C  
ATOM   1479  C   ASN A  97       1.371  12.222   4.179  1.00  0.820          C  
ATOM   1480  O   ASN A  97       1.592  11.023   4.358  1.00  0.920          O  
ATOM   1481  CB  ASN A  97      -1.055  12.110   3.609  1.00  1.100          C  
ATOM   1482  CG  ASN A  97      -2.245  12.736   2.915  1.00  1.100          C  
ATOM   1483  OD1 ASN A  97      -2.264  13.940   2.627  1.00  1.100          O  
ATOM   1484  ND2 ASN A  97      -3.267  11.946   2.685  1.00  1.100          N  
ATOM   1485  H   ASN A  97       0.611  11.352   1.546  1.00  0.860          H  
ATOM   1486  HA  ASN A  97       0.222  13.765   3.279  1.00  0.970          H  
ATOM   1487 1HB  ASN A  97      -1.047  11.050   3.390  1.00  1.320          H  
ATOM   1488 2HB  ASN A  97      -1.176  12.218   4.687  1.00  1.320          H  
ATOM   1489 1HD2 ASN A  97      -4.104  12.303   2.267  1.00  1.320          H  
ATOM   1490 2HD2 ASN A  97      -3.221  10.981   2.951  1.00  1.320          H  
ATOM   1491  N   LYS A  98       2.060  13.165   4.810  1.00  0.950          N  
ATOM   1492  CA  LYS A  98       3.155  12.820   5.712  1.00  0.960          C  
ATOM   1493  C   LYS A  98       2.656  12.083   6.942  1.00  0.950          C  
ATOM   1494  O   LYS A  98       1.505  12.248   7.354  1.00  1.130          O  
ATOM   1495  CB  LYS A  98       3.931  14.052   6.164  1.00  1.340          C  
ATOM   1496  CG  LYS A  98       3.166  15.018   7.071  1.00  1.340          C  
ATOM   1497  CD  LYS A  98       4.064  16.153   7.451  1.00  1.340          C  
ATOM   1498  CE  LYS A  98       3.390  17.201   8.310  1.00  1.340          C  
ATOM   1499  NZ  LYS A  98       4.367  18.245   8.739  1.00  1.340          N  
ATOM   1500  H   LYS A  98       1.834  14.131   4.637  1.00  1.140          H  
ATOM   1501  HA  LYS A  98       3.844  12.166   5.186  1.00  1.150          H  
ATOM   1502 1HB  LYS A  98       4.829  13.735   6.695  1.00  1.610          H  
ATOM   1503 2HB  LYS A  98       4.257  14.615   5.280  1.00  1.610          H  
ATOM   1504 1HG  LYS A  98       2.290  15.399   6.559  1.00  1.610          H  
ATOM   1505 2HG  LYS A  98       2.845  14.506   7.978  1.00  1.610          H  
ATOM   1506 1HD  LYS A  98       4.952  15.779   7.962  1.00  1.610          H  
ATOM   1507 2HD  LYS A  98       4.365  16.626   6.535  1.00  1.610          H  
ATOM   1508 1HE  LYS A  98       2.610  17.676   7.715  1.00  1.610          H  
ATOM   1509 2HE  LYS A  98       2.940  16.744   9.191  1.00  1.610          H  
ATOM   1510 1HZ  LYS A  98       3.905  18.956   9.281  1.00  1.610          H  
ATOM   1511 2HZ  LYS A  98       5.088  17.817   9.294  1.00  1.610          H  
ATOM   1512 3HZ  LYS A  98       4.802  18.667   7.896  1.00  1.610          H  
ATOM   1513  N   ARG A  99       3.543  11.306   7.555  1.00  0.880          N  
ATOM   1514  CA  ARG A  99       3.212  10.574   8.763  1.00  0.960          C  
ATOM   1515  C   ARG A  99       4.133  10.960   9.911  1.00  0.900          C  
ATOM   1516  O   ARG A  99       5.362  10.821   9.835  1.00  0.860          O  
ATOM   1517  CB  ARG A  99       3.307   9.072   8.509  1.00  1.310          C  
ATOM   1518  CG  ARG A  99       2.360   8.525   7.453  1.00  1.310          C  
ATOM   1519  CD  ARG A  99       0.973   8.404   7.943  1.00  1.310          C  
ATOM   1520  NE  ARG A  99       0.847   7.350   8.947  1.00  1.310          N  
ATOM   1521  CZ  ARG A  99      -0.243   7.125   9.705  1.00  1.310          C  
ATOM   1522  NH1 ARG A  99      -1.309   7.891   9.582  1.00  1.310          N  
ATOM   1523  NH2 ARG A  99      -0.242   6.127  10.576  1.00  1.310          N  
ATOM   1524  H   ARG A  99       4.483  11.218   7.166  1.00  1.060          H  
ATOM   1525  HA  ARG A  99       2.194  10.826   9.055  1.00  1.150          H  
ATOM   1526 1HB  ARG A  99       4.313   8.828   8.181  1.00  1.570          H  
ATOM   1527 2HB  ARG A  99       3.127   8.535   9.436  1.00  1.570          H  
ATOM   1528 1HG  ARG A  99       2.342   9.179   6.588  1.00  1.570          H  
ATOM   1529 2HG  ARG A  99       2.705   7.544   7.151  1.00  1.570          H  
ATOM   1530 1HD  ARG A  99       0.654   9.341   8.382  1.00  1.570          H  
ATOM   1531 2HD  ARG A  99       0.325   8.172   7.113  1.00  1.570          H  
ATOM   1532  HE  ARG A  99       1.635   6.726   9.066  1.00  1.570          H  
ATOM   1533 1HH1 ARG A  99      -1.315   8.653   8.919  1.00  1.570          H  
ATOM   1534 2HH1 ARG A  99      -2.125   7.719  10.152  1.00  1.570          H  
ATOM   1535 1HH2 ARG A  99       0.574   5.539  10.670  1.00  1.570          H  
ATOM   1536 2HH2 ARG A  99      -1.056   5.951  11.148  1.00  1.570          H  
ATOM   1537  N   VAL A 100       3.505  11.453  10.974  1.00  1.030          N  
ATOM   1538  CA  VAL A 100       4.168  11.931  12.180  1.00  1.070          C  
ATOM   1539  C   VAL A 100       3.541  11.236  13.392  1.00  1.240          C  
ATOM   1540  O   VAL A 100       2.317  11.089  13.456  1.00  1.450          O  
ATOM   1541  CB  VAL A 100       4.058  13.476  12.268  1.00  1.480          C  
ATOM   1542  CG1 VAL A 100       4.742  14.001  13.530  1.00  1.480          C  
ATOM   1543  CG2 VAL A 100       4.706  14.106  11.012  1.00  1.480          C  
ATOM   1544  H   VAL A 100       2.493  11.507  10.926  1.00  1.240          H  
ATOM   1545  HA  VAL A 100       5.222  11.660  12.139  1.00  1.280          H  
ATOM   1546  HB  VAL A 100       3.008  13.756  12.324  1.00  1.780          H  
ATOM   1547 1HG1 VAL A 100       4.645  15.081  13.575  1.00  1.780          H  
ATOM   1548 2HG1 VAL A 100       4.285  13.569  14.412  1.00  1.780          H  
ATOM   1549 3HG1 VAL A 100       5.793  13.741  13.505  1.00  1.780          H  
ATOM   1550 1HG2 VAL A 100       4.624  15.187  11.068  1.00  1.780          H  
ATOM   1551 2HG2 VAL A 100       5.751  13.824  10.974  1.00  1.780          H  
ATOM   1552 3HG2 VAL A 100       4.206  13.757  10.114  1.00  1.780          H  
ATOM   1553  N   SER A 101       4.376  10.759  14.311  1.00  1.230          N  
ATOM   1554  CA  SER A 101       3.917  10.045  15.496  1.00  1.440          C  
ATOM   1555  C   SER A 101       3.390  11.018  16.531  1.00  1.620          C  
ATOM   1556  O   SER A 101       3.487  12.239  16.391  1.00  1.640          O  
ATOM   1557  CB  SER A 101       5.021   9.235  16.150  1.00  1.930          C  
ATOM   1558  OG  SER A 101       5.873  10.057  16.891  1.00  1.930          O  
ATOM   1559  H   SER A 101       5.375  10.935  14.188  1.00  1.480          H  
ATOM   1560  HA  SER A 101       3.107   9.375  15.208  1.00  1.730          H  
ATOM   1561 1HB  SER A 101       4.590   8.472  16.793  1.00  2.320          H  
ATOM   1562 2HB  SER A 101       5.595   8.725  15.377  1.00  2.320          H  
ATOM   1563  HG  SER A 101       6.574   9.471  17.221  1.00  2.320          H  
ATOM   1564  N   LEU A 102       2.875  10.479  17.629  1.00  1.850          N  
ATOM   1565  CA  LEU A 102       2.312  11.309  18.686  1.00  2.090          C  
ATOM   1566  C   LEU A 102       3.400  12.027  19.480  1.00  2.060          C  
ATOM   1567  O   LEU A 102       3.113  12.898  20.298  1.00  2.260          O  
ATOM   1568  CB  LEU A 102       1.486  10.445  19.645  1.00  2.830          C  
ATOM   1569  CG  LEU A 102       0.219   9.749  19.061  1.00  2.830          C  
ATOM   1570  CD1 LEU A 102      -0.368   8.838  20.131  1.00  2.830          C  
ATOM   1571  CD2 LEU A 102      -0.818  10.789  18.615  1.00  2.830          C  
ATOM   1572  H   LEU A 102       2.838   9.474  17.715  1.00  2.220          H  
ATOM   1573  HA  LEU A 102       1.685  12.071  18.231  1.00  2.510          H  
ATOM   1574 1HB  LEU A 102       2.136   9.669  20.048  1.00  3.400          H  
ATOM   1575 2HB  LEU A 102       1.162  11.075  20.474  1.00  3.400          H  
ATOM   1576  HG  LEU A 102       0.499   9.136  18.208  1.00  3.400          H  
ATOM   1577 1HD1 LEU A 102      -1.247   8.329  19.735  1.00  3.400          H  
ATOM   1578 2HD1 LEU A 102       0.374   8.097  20.429  1.00  3.400          H  
ATOM   1579 3HD1 LEU A 102      -0.655   9.432  20.999  1.00  3.400          H  
ATOM   1580 1HD2 LEU A 102      -1.694  10.272  18.220  1.00  3.400          H  
ATOM   1581 2HD2 LEU A 102      -1.114  11.401  19.467  1.00  3.400          H  
ATOM   1582 3HD2 LEU A 102      -0.410  11.427  17.838  1.00  3.400          H  
ATOM   1583  N   GLU A 103       4.659  11.651  19.243  1.00  1.880          N  
ATOM   1584  CA  GLU A 103       5.789  12.270  19.908  1.00  1.920          C  
ATOM   1585  C   GLU A 103       6.329  13.439  19.079  1.00  1.870          C  
ATOM   1586  O   GLU A 103       7.316  14.072  19.458  1.00  2.000          O  
ATOM   1587  CB  GLU A 103       6.903  11.249  20.167  1.00  2.670          C  
ATOM   1588  CG  GLU A 103       6.505  10.120  21.121  1.00  2.670          C  
ATOM   1589  CD  GLU A 103       7.622   9.134  21.430  1.00  2.670          C  
ATOM   1590  OE1 GLU A 103       8.768   9.390  21.087  1.00  2.670          O  
ATOM   1591  OE2 GLU A 103       7.324   8.118  22.007  1.00  2.670          O  
ATOM   1592  H   GLU A 103       4.840  10.930  18.547  1.00  2.260          H  
ATOM   1593  HA  GLU A 103       5.455  12.663  20.868  1.00  2.300          H  
ATOM   1594 1HB  GLU A 103       7.210  10.800  19.220  1.00  3.210          H  
ATOM   1595 2HB  GLU A 103       7.766  11.756  20.584  1.00  3.210          H  
ATOM   1596 1HG  GLU A 103       6.162  10.566  22.054  1.00  3.210          H  
ATOM   1597 2HG  GLU A 103       5.668   9.578  20.687  1.00  3.210          H  
ATOM   1598  N   GLY A 104       5.709  13.698  17.917  1.00  1.760          N  
ATOM   1599  CA  GLY A 104       6.132  14.758  17.008  1.00  1.790          C  
ATOM   1600  C   GLY A 104       7.235  14.308  16.052  1.00  1.620          C  
ATOM   1601  O   GLY A 104       7.721  15.092  15.236  1.00  1.770          O  
ATOM   1602  H   GLY A 104       4.893  13.148  17.638  1.00  2.110          H  
ATOM   1603 1HA  GLY A 104       5.268  15.090  16.433  1.00  2.150          H  
ATOM   1604 2HA  GLY A 104       6.476  15.611  17.587  1.00  2.150          H  
ATOM   1605  N   LYS A 105       7.630  13.049  16.164  1.00  1.410          N  
ATOM   1606  CA  LYS A 105       8.683  12.478  15.339  1.00  1.370          C  
ATOM   1607  C   LYS A 105       8.166  12.069  13.970  1.00  1.240          C  
ATOM   1608  O   LYS A 105       7.049  11.575  13.821  1.00  1.120          O  
ATOM   1609  CB  LYS A 105       9.323  11.289  16.049  1.00  1.930          C  
ATOM   1610  CG  LYS A 105      10.085  11.661  17.319  1.00  1.930          C  
ATOM   1611  CD  LYS A 105      10.706  10.424  17.980  1.00  1.930          C  
ATOM   1612  CE  LYS A 105      11.570  10.781  19.200  1.00  1.930          C  
ATOM   1613  NZ  LYS A 105      10.763  11.355  20.314  1.00  1.930          N  
ATOM   1614  H   LYS A 105       7.171  12.488  16.865  1.00  1.690          H  
ATOM   1615  HA  LYS A 105       9.448  13.240  15.188  1.00  1.640          H  
ATOM   1616 1HB  LYS A 105       8.548  10.574  16.323  1.00  2.320          H  
ATOM   1617 2HB  LYS A 105      10.009  10.785  15.366  1.00  2.320          H  
ATOM   1618 1HG  LYS A 105      10.875  12.369  17.069  1.00  2.320          H  
ATOM   1619 2HG  LYS A 105       9.397  12.140  18.016  1.00  2.320          H  
ATOM   1620 1HD  LYS A 105       9.903   9.757  18.312  1.00  2.320          H  
ATOM   1621 2HD  LYS A 105      11.322   9.889  17.258  1.00  2.320          H  
ATOM   1622 1HE  LYS A 105      12.059   9.877  19.555  1.00  2.320          H  
ATOM   1623 2HE  LYS A 105      12.332  11.502  18.906  1.00  2.320          H  
ATOM   1624 1HZ  LYS A 105      11.358  11.561  21.098  1.00  2.320          H  
ATOM   1625 2HZ  LYS A 105      10.310  12.204  20.011  1.00  2.320          H  
ATOM   1626 3HZ  LYS A 105      10.041  10.665  20.604  1.00  2.320          H  
ATOM   1627  N   VAL A 106       9.002  12.230  12.957  1.00  1.350          N  
ATOM   1628  CA  VAL A 106       8.612  11.841  11.610  1.00  1.290          C  
ATOM   1629  C   VAL A 106       8.781  10.351  11.396  1.00  1.260          C  
ATOM   1630  O   VAL A 106       9.826   9.783  11.710  1.00  1.490          O  
ATOM   1631  CB  VAL A 106       9.422  12.631  10.566  1.00  1.830          C  
ATOM   1632  CG1 VAL A 106       9.086  12.165   9.118  1.00  1.830          C  
ATOM   1633  CG2 VAL A 106       9.109  14.096  10.727  1.00  1.830          C  
ATOM   1634  H   VAL A 106       9.916  12.628  13.128  1.00  1.620          H  
ATOM   1635  HA  VAL A 106       7.558  12.087  11.471  1.00  1.550          H  
ATOM   1636  HB  VAL A 106      10.487  12.462  10.732  1.00  2.200          H  
ATOM   1637 1HG1 VAL A 106       9.672  12.745   8.405  1.00  2.200          H  
ATOM   1638 2HG1 VAL A 106       9.330  11.108   8.993  1.00  2.200          H  
ATOM   1639 3HG1 VAL A 106       8.019  12.317   8.920  1.00  2.200          H  
ATOM   1640 1HG2 VAL A 106       9.688  14.641  10.011  1.00  2.200          H  
ATOM   1641 2HG2 VAL A 106       8.052  14.270  10.551  1.00  2.200          H  
ATOM   1642 3HG2 VAL A 106       9.362  14.432  11.731  1.00  2.200          H  
ATOM   1643  N   ILE A 107       7.737   9.731  10.869  1.00  1.100          N  
ATOM   1644  CA  ILE A 107       7.699   8.314  10.568  1.00  1.220          C  
ATOM   1645  C   ILE A 107       8.097   8.086   9.121  1.00  1.280          C  
ATOM   1646  O   ILE A 107       8.870   7.183   8.801  1.00  1.500          O  
ATOM   1647  CB  ILE A 107       6.267   7.769  10.748  1.00  1.660          C  
ATOM   1648  CG1 ILE A 107       5.838   7.913  12.217  1.00  1.660          C  
ATOM   1649  CG2 ILE A 107       6.178   6.303  10.250  1.00  1.660          C  
ATOM   1650  CD1 ILE A 107       4.347   7.697  12.450  1.00  1.660          C  
ATOM   1651  H   ILE A 107       6.910  10.287  10.648  1.00  1.320          H  
ATOM   1652  HA  ILE A 107       8.394   7.787  11.219  1.00  1.460          H  
ATOM   1653  HB  ILE A 107       5.593   8.362  10.169  1.00  1.990          H  
ATOM   1654 1HG1 ILE A 107       6.395   7.197  12.816  1.00  1.990          H  
ATOM   1655 2HG1 ILE A 107       6.091   8.918  12.560  1.00  1.990          H  
ATOM   1656 1HG2 ILE A 107       5.170   5.928  10.356  1.00  1.990          H  
ATOM   1657 2HG2 ILE A 107       6.455   6.236   9.199  1.00  1.990          H  
ATOM   1658 3HG2 ILE A 107       6.857   5.681  10.837  1.00  1.990          H  
ATOM   1659 1HD1 ILE A 107       4.130   7.823  13.502  1.00  1.990          H  
ATOM   1660 2HD1 ILE A 107       3.782   8.432  11.878  1.00  1.990          H  
ATOM   1661 3HD1 ILE A 107       4.052   6.703  12.151  1.00  1.990          H  
ATOM   1662  N   GLY A 108       7.469   8.871   8.253  1.00  1.110          N  
ATOM   1663  CA  GLY A 108       7.601   8.728   6.811  1.00  1.150          C  
ATOM   1664  C   GLY A 108       6.425   9.420   6.153  1.00  1.040          C  
ATOM   1665  O   GLY A 108       6.054  10.534   6.541  1.00  1.250          O  
ATOM   1666  H   GLY A 108       6.870   9.599   8.640  1.00  1.330          H  
ATOM   1667 1HA  GLY A 108       8.536   9.171   6.474  1.00  1.380          H  
ATOM   1668 2HA  GLY A 108       7.609   7.675   6.547  1.00  1.380          H  
ATOM   1669  N   ALA A 109       5.885   8.799   5.104  1.00  0.930          N  
ATOM   1670  CA  ALA A 109       4.739   9.330   4.372  1.00  0.910          C  
ATOM   1671  C   ALA A 109       3.915   8.230   3.705  1.00  0.910          C  
ATOM   1672  O   ALA A 109       4.423   7.171   3.315  1.00  1.170          O  
ATOM   1673  CB  ALA A 109       5.206  10.315   3.310  1.00  1.280          C  
ATOM   1674  H   ALA A 109       6.294   7.903   4.833  1.00  1.120          H  
ATOM   1675  HA  ALA A 109       4.091   9.839   5.079  1.00  1.090          H  
ATOM   1676 1HB  ALA A 109       4.336  10.727   2.788  1.00  1.540          H  
ATOM   1677 2HB  ALA A 109       5.764  11.123   3.780  1.00  1.540          H  
ATOM   1678 3HB  ALA A 109       5.847   9.798   2.596  1.00  1.540          H  
ATOM   1679  N   PHE A 110       2.621   8.493   3.555  1.00  0.780          N  
ATOM   1680  CA  PHE A 110       1.726   7.609   2.827  1.00  0.800          C  
ATOM   1681  C   PHE A 110       1.269   8.227   1.531  1.00  0.870          C  
ATOM   1682  O   PHE A 110       0.641   9.294   1.514  1.00  1.200          O  
ATOM   1683  CB  PHE A 110       0.484   7.253   3.630  1.00  1.110          C  
ATOM   1684  CG  PHE A 110       0.633   6.310   4.791  1.00  1.110          C  
ATOM   1685  CD1 PHE A 110       1.830   5.675   5.125  1.00  1.110          C  
ATOM   1686  CD2 PHE A 110      -0.484   6.018   5.540  1.00  1.110          C  
ATOM   1687  CE1 PHE A 110       1.885   4.800   6.177  1.00  1.110          C  
ATOM   1688  CE2 PHE A 110      -0.426   5.141   6.589  1.00  1.110          C  
ATOM   1689  CZ  PHE A 110       0.760   4.531   6.908  1.00  1.110          C  
ATOM   1690  H   PHE A 110       2.247   9.371   3.924  1.00  0.940          H  
ATOM   1691  HA  PHE A 110       2.256   6.696   2.565  1.00  0.960          H  
ATOM   1692 1HB  PHE A 110       0.076   8.181   4.027  1.00  1.330          H  
ATOM   1693 2HB  PHE A 110      -0.265   6.849   2.959  1.00  1.330          H  
ATOM   1694  HD1 PHE A 110       2.733   5.862   4.564  1.00  1.330          H  
ATOM   1695  HD2 PHE A 110      -1.429   6.494   5.284  1.00  1.330          H  
ATOM   1696  HE1 PHE A 110       2.824   4.312   6.429  1.00  1.330          H  
ATOM   1697  HE2 PHE A 110      -1.324   4.923   7.169  1.00  1.330          H  
ATOM   1698  HZ  PHE A 110       0.806   3.832   7.740  1.00  1.330          H  
ATOM   1699  N   CYS A 111       1.579   7.560   0.435  1.00  0.710          N  
ATOM   1700  CA  CYS A 111       1.139   8.060  -0.843  1.00  0.760          C  
ATOM   1701  C   CYS A 111      -0.140   7.296  -1.237  1.00  0.670          C  
ATOM   1702  O   CYS A 111      -0.177   6.060  -1.235  1.00  0.710          O  
ATOM   1703  CB  CYS A 111       2.267   7.971  -1.859  1.00  1.040          C  
ATOM   1704  SG  CYS A 111       3.709   8.966  -1.419  1.00  1.040          S  
ATOM   1705  H   CYS A 111       2.133   6.699   0.494  1.00  0.850          H  
ATOM   1706  HA  CYS A 111       0.894   9.110  -0.740  1.00  0.910          H  
ATOM   1707 1HB  CYS A 111       2.588   6.971  -1.975  1.00  1.250          H  
ATOM   1708 2HB  CYS A 111       1.919   8.321  -2.787  1.00  1.250          H  
ATOM   1709  HG  CYS A 111       3.962   8.307  -0.280  1.00  1.250          H  
ATOM   1710  N   PHE A 112      -1.208   8.036  -1.501  1.00  0.660          N  
ATOM   1711  CA  PHE A 112      -2.525   7.456  -1.811  1.00  0.670          C  
ATOM   1712  C   PHE A 112      -2.864   7.581  -3.285  1.00  0.650          C  
ATOM   1713  O   PHE A 112      -2.968   8.692  -3.821  1.00  0.730          O  
ATOM   1714  CB  PHE A 112      -3.600   8.155  -0.997  1.00  0.930          C  
ATOM   1715  CG  PHE A 112      -3.542   7.922   0.476  1.00  0.930          C  
ATOM   1716  CD1 PHE A 112      -2.670   8.645   1.292  1.00  0.930          C  
ATOM   1717  CD2 PHE A 112      -4.395   7.018   1.066  1.00  0.930          C  
ATOM   1718  CE1 PHE A 112      -2.663   8.443   2.649  1.00  0.930          C  
ATOM   1719  CE2 PHE A 112      -4.392   6.834   2.424  1.00  0.930          C  
ATOM   1720  CZ  PHE A 112      -3.521   7.543   3.217  1.00  0.930          C  
ATOM   1721  H   PHE A 112      -1.092   9.052  -1.473  1.00  0.790          H  
ATOM   1722  HA  PHE A 112      -2.512   6.399  -1.547  1.00  0.800          H  
ATOM   1723 1HB  PHE A 112      -3.521   9.199  -1.156  1.00  1.120          H  
ATOM   1724 2HB  PHE A 112      -4.573   7.843  -1.355  1.00  1.120          H  
ATOM   1725  HD1 PHE A 112      -1.982   9.379   0.848  1.00  1.120          H  
ATOM   1726  HD2 PHE A 112      -5.089   6.445   0.446  1.00  1.120          H  
ATOM   1727  HE1 PHE A 112      -1.977   9.005   3.271  1.00  1.120          H  
ATOM   1728  HE2 PHE A 112      -5.082   6.118   2.872  1.00  1.120          H  
ATOM   1729  HZ  PHE A 112      -3.518   7.390   4.293  1.00  1.120          H  
ATOM   1730  N   LEU A 113      -3.012   6.441  -3.953  1.00  0.770          N  
ATOM   1731  CA  LEU A 113      -3.214   6.458  -5.410  1.00  0.920          C  
ATOM   1732  C   LEU A 113      -4.629   6.315  -5.943  1.00  0.980          C  
ATOM   1733  O   LEU A 113      -5.266   5.290  -5.771  1.00  1.320          O  
ATOM   1734  CB  LEU A 113      -2.404   5.321  -6.012  1.00  1.230          C  
ATOM   1735  CG  LEU A 113      -2.524   5.063  -7.528  1.00  1.230          C  
ATOM   1736  CD1 LEU A 113      -1.992   6.237  -8.304  1.00  1.230          C  
ATOM   1737  CD2 LEU A 113      -1.744   3.819  -7.863  1.00  1.230          C  
ATOM   1738  H   LEU A 113      -2.933   5.562  -3.423  1.00  0.920          H  
ATOM   1739  HA  LEU A 113      -2.834   7.406  -5.778  1.00  1.100          H  
ATOM   1740 1HB  LEU A 113      -1.357   5.510  -5.788  1.00  1.470          H  
ATOM   1741 2HB  LEU A 113      -2.714   4.410  -5.507  1.00  1.470          H  
ATOM   1742  HG  LEU A 113      -3.570   4.909  -7.804  1.00  1.470          H  
ATOM   1743 1HD1 LEU A 113      -2.075   6.001  -9.348  1.00  1.470          H  
ATOM   1744 2HD1 LEU A 113      -2.564   7.136  -8.089  1.00  1.470          H  
ATOM   1745 3HD1 LEU A 113      -0.970   6.401  -8.056  1.00  1.470          H  
ATOM   1746 1HD2 LEU A 113      -1.811   3.606  -8.917  1.00  1.470          H  
ATOM   1747 2HD2 LEU A 113      -0.711   3.985  -7.600  1.00  1.470          H  
ATOM   1748 3HD2 LEU A 113      -2.139   2.973  -7.302  1.00  1.470          H  
ATOM   1749  N   GLN A 114      -5.077   7.303  -6.703  1.00  0.850          N  
ATOM   1750  CA  GLN A 114      -6.389   7.223  -7.323  1.00  0.960          C  
ATOM   1751  C   GLN A 114      -6.226   6.965  -8.815  1.00  0.950          C  
ATOM   1752  O   GLN A 114      -5.321   7.528  -9.444  1.00  0.980          O  
ATOM   1753  CB  GLN A 114      -7.158   8.530  -7.130  1.00  1.300          C  
ATOM   1754  CG  GLN A 114      -7.519   8.872  -5.716  1.00  1.300          C  
ATOM   1755  CD  GLN A 114      -8.326  10.163  -5.666  1.00  1.300          C  
ATOM   1756  OE1 GLN A 114      -8.671  10.730  -6.708  1.00  1.300          O  
ATOM   1757  NE2 GLN A 114      -8.629  10.639  -4.463  1.00  1.300          N  
ATOM   1758  H   GLN A 114      -4.503   8.140  -6.837  1.00  1.020          H  
ATOM   1759  HA  GLN A 114      -6.948   6.400  -6.880  1.00  1.150          H  
ATOM   1760 1HB  GLN A 114      -6.544   9.344  -7.500  1.00  1.560          H  
ATOM   1761 2HB  GLN A 114      -8.047   8.519  -7.724  1.00  1.560          H  
ATOM   1762 1HG  GLN A 114      -8.120   8.062  -5.299  1.00  1.560          H  
ATOM   1763 2HG  GLN A 114      -6.606   9.004  -5.134  1.00  1.560          H  
ATOM   1764 1HE2 GLN A 114      -9.159  11.485  -4.381  1.00  1.560          H  
ATOM   1765 2HE2 GLN A 114      -8.332  10.158  -3.639  1.00  1.560          H  
ATOM   1766  N   ILE A 115      -7.132   6.164  -9.402  1.00  1.140          N  
ATOM   1767  CA  ILE A 115      -7.123   5.980 -10.859  1.00  1.250          C  
ATOM   1768  C   ILE A 115      -8.458   6.479 -11.466  1.00  1.420          C  
ATOM   1769  O   ILE A 115      -9.364   5.679 -11.693  1.00  1.670          O  
ATOM   1770  CB  ILE A 115      -6.970   4.479 -11.213  1.00  1.710          C  
ATOM   1771  CG1 ILE A 115      -5.749   3.834 -10.453  1.00  1.710          C  
ATOM   1772  CG2 ILE A 115      -6.824   4.300 -12.746  1.00  1.710          C  
ATOM   1773  CD1 ILE A 115      -4.380   4.410 -10.757  1.00  1.710          C  
ATOM   1774  H   ILE A 115      -7.823   5.695  -8.830  1.00  1.370          H  
ATOM   1775  HA  ILE A 115      -6.290   6.520 -11.290  1.00  1.500          H  
ATOM   1776  HB  ILE A 115      -7.859   3.945 -10.886  1.00  2.050          H  
ATOM   1777 1HG1 ILE A 115      -5.920   3.927  -9.379  1.00  2.050          H  
ATOM   1778 2HG1 ILE A 115      -5.723   2.776 -10.706  1.00  2.050          H  
ATOM   1779 1HG2 ILE A 115      -6.739   3.243 -12.983  1.00  2.050          H  
ATOM   1780 2HG2 ILE A 115      -7.689   4.710 -13.261  1.00  2.050          H  
ATOM   1781 3HG2 ILE A 115      -5.947   4.812 -13.095  1.00  2.050          H  
ATOM   1782 1HD1 ILE A 115      -3.648   3.872 -10.184  1.00  2.050          H  
ATOM   1783 2HD1 ILE A 115      -4.151   4.310 -11.793  1.00  2.050          H  
ATOM   1784 3HD1 ILE A 115      -4.347   5.454 -10.488  1.00  2.050          H  
ATOM   1785  N   PRO A 116      -8.589   7.779 -11.770  1.00  1.550          N  
ATOM   1786  CA  PRO A 116      -9.776   8.434 -12.263  1.00  1.860          C  
ATOM   1787  C   PRO A 116      -9.925   8.296 -13.756  1.00  2.210          C  
ATOM   1788  O   PRO A 116      -8.966   7.996 -14.458  1.00  2.410          O  
ATOM   1789  CB  PRO A 116      -9.507   9.877 -11.919  1.00  2.790          C  
ATOM   1790  CG  PRO A 116      -8.026   9.996 -12.102  1.00  2.790          C  
ATOM   1791  CD  PRO A 116      -7.467   8.679 -11.658  1.00  2.790          C  
ATOM   1792  HA  PRO A 116     -10.662   8.045 -11.751  1.00  2.230          H  
ATOM   1793 1HB  PRO A 116     -10.080  10.510 -12.597  1.00  3.350          H  
ATOM   1794 2HB  PRO A 116      -9.846  10.095 -10.897  1.00  3.350          H  
ATOM   1795 1HG  PRO A 116      -7.805  10.207 -13.165  1.00  3.350          H  
ATOM   1796 2HG  PRO A 116      -7.626  10.828 -11.517  1.00  3.350          H  
ATOM   1797 1HD  PRO A 116      -6.721   8.389 -12.386  1.00  3.350          H  
ATOM   1798 2HD  PRO A 116      -7.089   8.764 -10.648  1.00  3.350          H  
ATOM   1799  N   SER A 117     -11.098   8.649 -14.233  1.00  2.730          N  
ATOM   1800  CA  SER A 117     -11.344   8.801 -15.649  1.00  3.270          C  
ATOM   1801  C   SER A 117     -10.527  10.008 -16.184  1.00  3.420          C  
ATOM   1802  O   SER A 117     -10.295  10.972 -15.428  1.00  3.750          O  
ATOM   1803  CB  SER A 117     -12.834   9.020 -15.866  1.00  4.360          C  
ATOM   1804  OG  SER A 117     -13.575   7.910 -15.434  1.00  4.360          O  
ATOM   1805  H   SER A 117     -11.861   8.829 -13.596  1.00  3.280          H  
ATOM   1806  HA  SER A 117     -11.045   7.878 -16.131  1.00  3.920          H  
ATOM   1807 1HB  SER A 117     -13.152   9.910 -15.321  1.00  5.230          H  
ATOM   1808 2HB  SER A 117     -13.036   9.198 -16.909  1.00  5.230          H  
ATOM   1809  HG  SER A 117     -14.492   8.107 -15.651  1.00  5.230          H  
ATOM   1810  N   PRO A 118     -10.135  10.019 -17.487  1.00  3.650          N  
ATOM   1811  CA  PRO A 118      -9.428  11.100 -18.172  1.00  4.180          C  
ATOM   1812  C   PRO A 118     -10.055  12.467 -17.923  1.00  4.710          C  
ATOM   1813  O   PRO A 118      -9.335  13.459 -17.817  1.00  5.290          O  
ATOM   1814  CB  PRO A 118      -9.583  10.706 -19.645  1.00  6.270          C  
ATOM   1815  CG  PRO A 118      -9.650   9.200 -19.631  1.00  6.270          C  
ATOM   1816  CD  PRO A 118     -10.430   8.854 -18.376  1.00  6.270          C  
ATOM   1817  HA  PRO A 118      -8.371  11.098 -17.866  1.00  5.020          H  
ATOM   1818 1HB  PRO A 118     -10.493  11.173 -20.067  1.00  7.520          H  
ATOM   1819 2HB  PRO A 118      -8.729  11.087 -20.224  1.00  7.520          H  
ATOM   1820 1HG  PRO A 118     -10.158   8.846 -20.543  1.00  7.520          H  
ATOM   1821 2HG  PRO A 118      -8.642   8.773 -19.651  1.00  7.520          H  
ATOM   1822 1HD  PRO A 118     -11.505   8.782 -18.602  1.00  7.520          H  
ATOM   1823 2HD  PRO A 118     -10.010   7.921 -17.978  1.00  7.520          H  
ATOM   1824  N   GLU A 119     -11.384  12.523 -17.776  1.00  4.850          N  
ATOM   1825  CA  GLU A 119     -12.060  13.779 -17.516  1.00  5.650          C  
ATOM   1826  C   GLU A 119     -11.552  14.479 -16.253  1.00  5.900          C  
ATOM   1827  O   GLU A 119     -11.574  15.713 -16.194  1.00  6.670          O  
ATOM   1828  CB  GLU A 119     -13.567  13.549 -17.457  1.00  7.590          C  
ATOM   1829  CG  GLU A 119     -14.180  13.215 -18.829  1.00  7.590          C  
ATOM   1830  CD  GLU A 119     -14.037  11.769 -19.240  1.00  7.590          C  
ATOM   1831  OE1 GLU A 119     -13.442  11.009 -18.503  1.00  7.590          O  
ATOM   1832  OE2 GLU A 119     -14.516  11.423 -20.290  1.00  7.590          O  
ATOM   1833  H   GLU A 119     -11.978  11.698 -17.905  1.00  5.820          H  
ATOM   1834  HA  GLU A 119     -11.865  14.441 -18.359  1.00  6.780          H  
ATOM   1835 1HB  GLU A 119     -13.784  12.728 -16.774  1.00  9.110          H  
ATOM   1836 2HB  GLU A 119     -14.058  14.441 -17.072  1.00  9.110          H  
ATOM   1837 1HG  GLU A 119     -15.239  13.470 -18.808  1.00  9.110          H  
ATOM   1838 2HG  GLU A 119     -13.700  13.844 -19.580  1.00  9.110          H  
ATOM   1839  N   LEU A 120     -11.127  13.717 -15.223  1.00  5.500          N  
ATOM   1840  CA  LEU A 120     -10.606  14.363 -14.031  1.00  6.110          C  
ATOM   1841  C   LEU A 120      -9.253  14.901 -14.353  1.00  6.400          C  
ATOM   1842  O   LEU A 120      -8.933  16.025 -13.990  1.00  7.270          O  
ATOM   1843  CB  LEU A 120     -10.470  13.448 -12.810  1.00  8.310          C  
ATOM   1844  CG  LEU A 120      -9.852  14.156 -11.490  1.00  8.310          C  
ATOM   1845  CD1 LEU A 120     -10.705  15.351 -11.051  1.00  8.310          C  
ATOM   1846  CD2 LEU A 120      -9.746  13.153 -10.352  1.00  8.310          C  
ATOM   1847  H   LEU A 120     -11.128  12.698 -15.290  1.00  6.600          H  
ATOM   1848  HA  LEU A 120     -11.267  15.185 -13.782  1.00  7.330          H  
ATOM   1849 1HB  LEU A 120     -11.444  13.031 -12.564  1.00  9.970          H  
ATOM   1850 2HB  LEU A 120      -9.803  12.646 -13.089  1.00  9.970          H  
ATOM   1851  HG  LEU A 120      -8.859  14.520 -11.719  1.00  9.970          H  
ATOM   1852 1HD1 LEU A 120     -10.251  15.807 -10.171  1.00  9.970          H  
ATOM   1853 2HD1 LEU A 120     -10.754  16.095 -11.835  1.00  9.970          H  
ATOM   1854 3HD1 LEU A 120     -11.711  15.013 -10.808  1.00  9.970          H  
ATOM   1855 1HD2 LEU A 120      -9.312  13.641  -9.477  1.00  9.970          H  
ATOM   1856 2HD2 LEU A 120     -10.735  12.772 -10.098  1.00  9.970          H  
ATOM   1857 3HD2 LEU A 120      -9.116  12.348 -10.645  1.00  9.970          H  
ATOM   1858  N   GLN A 121      -8.440  14.118 -15.056  1.00  5.880          N  
ATOM   1859  CA  GLN A 121      -7.108  14.644 -15.340  1.00  6.510          C  
ATOM   1860  C   GLN A 121      -7.202  15.925 -16.175  1.00  7.190          C  
ATOM   1861  O   GLN A 121      -6.422  16.868 -15.975  1.00  8.090          O  
ATOM   1862  CB  GLN A 121      -6.227  13.602 -16.028  1.00  8.860          C  
ATOM   1863  CG  GLN A 121      -5.845  12.431 -15.130  1.00  8.860          C  
ATOM   1864  CD  GLN A 121      -5.086  12.882 -13.934  1.00  8.860          C  
ATOM   1865  OE1 GLN A 121      -4.196  13.725 -14.027  1.00  8.860          O  
ATOM   1866  NE2 GLN A 121      -5.431  12.341 -12.800  1.00  8.860          N  
ATOM   1867  H   GLN A 121      -8.764  13.176 -15.329  1.00  7.060          H  
ATOM   1868  HA  GLN A 121      -6.640  14.914 -14.400  1.00  7.810          H  
ATOM   1869 1HB  GLN A 121      -6.753  13.201 -16.899  1.00 10.630          H  
ATOM   1870 2HB  GLN A 121      -5.313  14.072 -16.385  1.00 10.630          H  
ATOM   1871 1HG  GLN A 121      -6.750  11.925 -14.799  1.00 10.630          H  
ATOM   1872 2HG  GLN A 121      -5.212  11.747 -15.681  1.00 10.630          H  
ATOM   1873 1HE2 GLN A 121      -4.958  12.614 -11.961  1.00 10.630          H  
ATOM   1874 2HE2 GLN A 121      -6.160  11.659 -12.771  1.00 10.630          H  
ATOM   1875  N   GLN A 122      -8.189  15.982 -17.071  1.00  6.940          N  
ATOM   1876  CA  GLN A 122      -8.393  17.171 -17.877  1.00  7.740          C  
ATOM   1877  C   GLN A 122      -8.832  18.331 -16.982  1.00  8.450          C  
ATOM   1878  O   GLN A 122      -8.308  19.443 -17.109  1.00  9.320          O  
ATOM   1879  CB  GLN A 122      -9.451  16.902 -18.945  1.00 10.520          C  
ATOM   1880  CG  GLN A 122      -9.012  15.939 -20.037  1.00 10.520          C  
ATOM   1881  CD  GLN A 122     -10.159  15.536 -20.942  1.00 10.520          C  
ATOM   1882  OE1 GLN A 122     -11.330  15.763 -20.616  1.00 10.520          O  
ATOM   1883  NE2 GLN A 122      -9.835  14.938 -22.081  1.00 10.520          N  
ATOM   1884  H   GLN A 122      -8.780  15.156 -17.203  1.00  8.330          H  
ATOM   1885  HA  GLN A 122      -7.453  17.439 -18.356  1.00  9.290          H  
ATOM   1886 1HB  GLN A 122     -10.336  16.485 -18.468  1.00 12.620          H  
ATOM   1887 2HB  GLN A 122      -9.743  17.840 -19.412  1.00 12.620          H  
ATOM   1888 1HG  GLN A 122      -8.255  16.432 -20.646  1.00 12.620          H  
ATOM   1889 2HG  GLN A 122      -8.594  15.046 -19.586  1.00 12.620          H  
ATOM   1890 1HE2 GLN A 122     -10.552  14.651 -22.719  1.00 12.620          H  
ATOM   1891 2HE2 GLN A 122      -8.874  14.773 -22.308  1.00 12.620          H  
ATOM   1892  N   ALA A 123      -9.762  18.067 -16.045  1.00  8.210          N  
ATOM   1893  CA  ALA A 123     -10.225  19.095 -15.125  1.00  9.040          C  
ATOM   1894  C   ALA A 123      -9.095  19.612 -14.254  1.00  9.690          C  
ATOM   1895  O   ALA A 123      -9.025  20.814 -13.998  1.00 10.600          O  
ATOM   1896  CB  ALA A 123     -11.320  18.548 -14.231  1.00 12.320          C  
ATOM   1897  H   ALA A 123     -10.206  17.144 -16.011  1.00  9.850          H  
ATOM   1898  HA  ALA A 123     -10.615  19.922 -15.712  1.00 10.850          H  
ATOM   1899 1HB  ALA A 123     -11.671  19.332 -13.565  1.00 14.790          H  
ATOM   1900 2HB  ALA A 123     -12.144  18.190 -14.847  1.00 14.790          H  
ATOM   1901 3HB  ALA A 123     -10.922  17.725 -13.647  1.00 14.790          H  
ATOM   1902  N   LEU A 124      -8.207  18.719 -13.807  1.00  9.320          N  
ATOM   1903  CA  LEU A 124      -7.102  19.128 -12.960  1.00 10.120          C  
ATOM   1904  C   LEU A 124      -6.194  20.057 -13.723  1.00 10.760          C  
ATOM   1905  O   LEU A 124      -5.738  21.054 -13.183  1.00 11.770          O  
ATOM   1906  CB  LEU A 124      -6.292  17.915 -12.484  1.00 13.850          C  
ATOM   1907  CG  LEU A 124      -6.974  16.947 -11.479  1.00 13.850          C  
ATOM   1908  CD1 LEU A 124      -6.099  15.708 -11.336  1.00 13.850          C  
ATOM   1909  CD2 LEU A 124      -7.167  17.611 -10.116  1.00 13.850          C  
ATOM   1910  H   LEU A 124      -8.347  17.733 -14.031  1.00 11.180          H  
ATOM   1911  HA  LEU A 124      -7.499  19.672 -12.108  1.00 12.140          H  
ATOM   1912 1HB  LEU A 124      -6.027  17.327 -13.364  1.00 16.620          H  
ATOM   1913 2HB  LEU A 124      -5.370  18.274 -12.029  1.00 16.620          H  
ATOM   1914  HG  LEU A 124      -7.934  16.653 -11.865  1.00 16.620          H  
ATOM   1915 1HD1 LEU A 124      -6.569  15.011 -10.658  1.00 16.620          H  
ATOM   1916 2HD1 LEU A 124      -5.973  15.236 -12.293  1.00 16.620          H  
ATOM   1917 3HD1 LEU A 124      -5.128  15.996 -10.951  1.00 16.620          H  
ATOM   1918 1HD2 LEU A 124      -7.642  16.898  -9.440  1.00 16.620          H  
ATOM   1919 2HD2 LEU A 124      -6.199  17.908  -9.712  1.00 16.620          H  
ATOM   1920 3HD2 LEU A 124      -7.802  18.488 -10.210  1.00 16.620          H  
ATOM   1921  N   ALA A 125      -5.931  19.765 -14.996  1.00 10.310          N  
ATOM   1922  CA  ALA A 125      -5.083  20.678 -15.745  1.00 11.070          C  
ATOM   1923  C   ALA A 125      -5.728  22.065 -15.842  1.00 11.920          C  
ATOM   1924  O   ALA A 125      -5.086  23.083 -15.574  1.00 12.890          O  
ATOM   1925  CB  ALA A 125      -4.842  20.123 -17.136  1.00 15.190          C  
ATOM   1926  H   ALA A 125      -6.266  18.887 -15.408  1.00 12.370          H  
ATOM   1927  HA  ALA A 125      -4.136  20.775 -15.220  1.00 13.280          H  
ATOM   1928 1HB  ALA A 125      -4.192  20.798 -17.688  1.00 18.230          H  
ATOM   1929 2HB  ALA A 125      -4.372  19.143 -17.054  1.00 18.230          H  
ATOM   1930 3HB  ALA A 125      -5.795  20.025 -17.657  1.00 18.230          H  
ATOM   1931  N   VAL A 126      -7.031  22.103 -16.104  1.00 11.650          N  
ATOM   1932  CA  VAL A 126      -7.753  23.365 -16.245  1.00 12.500          C  
ATOM   1933  C   VAL A 126      -7.747  24.179 -14.958  1.00 13.330          C  
ATOM   1934  O   VAL A 126      -7.591  25.402 -14.978  1.00 14.260          O  
ATOM   1935  CB  VAL A 126      -9.210  23.105 -16.694  1.00 17.160          C  
ATOM   1936  CG1 VAL A 126     -10.047  24.400 -16.646  1.00 17.160          C  
ATOM   1937  CG2 VAL A 126      -9.191  22.550 -18.107  1.00 17.160          C  
ATOM   1938  H   VAL A 126      -7.516  21.217 -16.285  1.00 13.980          H  
ATOM   1939  HA  VAL A 126      -7.261  23.948 -17.019  1.00 15.000          H  
ATOM   1940  HB  VAL A 126      -9.669  22.382 -16.020  1.00 20.590          H  
ATOM   1941 1HG1 VAL A 126     -11.063  24.180 -16.971  1.00 20.590          H  
ATOM   1942 2HG1 VAL A 126     -10.081  24.802 -15.635  1.00 20.590          H  
ATOM   1943 3HG1 VAL A 126      -9.606  25.142 -17.312  1.00 20.590          H  
ATOM   1944 1HG2 VAL A 126     -10.209  22.344 -18.433  1.00 20.590          H  
ATOM   1945 2HG2 VAL A 126      -8.734  23.278 -18.775  1.00 20.590          H  
ATOM   1946 3HG2 VAL A 126      -8.615  21.636 -18.134  1.00 20.590          H  
ATOM   1947  N   GLN A 127      -7.946  23.490 -13.849  1.00 13.070          N  
ATOM   1948  CA  GLN A 127      -8.042  24.060 -12.519  1.00 13.910          C  
ATOM   1949  C   GLN A 127      -6.709  24.253 -11.773  1.00 14.700          C  
ATOM   1950  O   GLN A 127      -6.734  24.608 -10.586  1.00 15.520          O  
ATOM   1951  CB  GLN A 127      -8.956  23.158 -11.687  1.00 19.140          C  
ATOM   1952  CG  GLN A 127     -10.395  23.096 -12.184  1.00 19.140          C  
ATOM   1953  CD  GLN A 127     -11.218  22.073 -11.426  1.00 19.140          C  
ATOM   1954  OE1 GLN A 127     -10.782  21.539 -10.399  1.00 19.140          O  
ATOM   1955  NE2 GLN A 127     -12.415  21.789 -11.928  1.00 19.140          N  
ATOM   1956  H   GLN A 127      -8.099  22.480 -13.943  1.00 15.680          H  
ATOM   1957  HA  GLN A 127      -8.507  25.038 -12.615  1.00 16.690          H  
ATOM   1958 1HB  GLN A 127      -8.552  22.142 -11.682  1.00 22.970          H  
ATOM   1959 2HB  GLN A 127      -8.978  23.511 -10.662  1.00 22.970          H  
ATOM   1960 1HG  GLN A 127     -10.855  24.073 -12.052  1.00 22.970          H  
ATOM   1961 2HG  GLN A 127     -10.399  22.826 -13.239  1.00 22.970          H  
ATOM   1962 1HE2 GLN A 127     -13.006  21.122 -11.470  1.00 22.970          H  
ATOM   1963 2HE2 GLN A 127     -12.731  22.246 -12.761  1.00 22.970          H  
ATOM   1964  N   ARG A 128      -5.559  24.000 -12.417  1.00 14.550          N  
ATOM   1965  CA  ARG A 128      -4.273  24.141 -11.730  1.00 15.400          C  
ATOM   1966  C   ARG A 128      -3.257  24.943 -12.540  1.00 16.410          C  
ATOM   1967  O   ARG A 128      -3.226  26.172 -12.428  1.00 17.080          O  
ATOM   1968  OXT ARG A 128      -2.240  24.360 -12.916  1.00 23.100          O  
ATOM   1969  CB  ARG A 128      -3.681  22.770 -11.423  1.00 20.280          C  
ATOM   1970  CG  ARG A 128      -4.500  21.880 -10.469  1.00 20.280          C  
ATOM   1971  CD  ARG A 128      -4.494  22.364  -9.067  1.00 20.280          C  
ATOM   1972  NE  ARG A 128      -5.243  21.464  -8.200  1.00 20.280          N  
ATOM   1973  CZ  ARG A 128      -6.577  21.532  -7.968  1.00 20.280          C  
ATOM   1974  NH1 ARG A 128      -7.328  22.470  -8.523  1.00 20.280          N  
ATOM   1975  NH2 ARG A 128      -7.137  20.638  -7.163  1.00 20.280          N  
ATOM   1976  H   ARG A 128      -5.567  23.711 -13.406  1.00 17.460          H  
ATOM   1977  HA  ARG A 128      -4.439  24.674 -10.799  1.00 18.480          H  
ATOM   1978 1HB  ARG A 128      -3.560  22.218 -12.355  1.00 24.340          H  
ATOM   1979 2HB  ARG A 128      -2.691  22.893 -10.987  1.00 24.340          H  
ATOM   1980 1HG  ARG A 128      -5.533  21.839 -10.804  1.00 24.340          H  
ATOM   1981 2HG  ARG A 128      -4.089  20.874 -10.484  1.00 24.340          H  
ATOM   1982 1HD  ARG A 128      -3.466  22.403  -8.709  1.00 24.340          H  
ATOM   1983 2HD  ARG A 128      -4.933  23.352  -9.000  1.00 24.340          H  
ATOM   1984  HE  ARG A 128      -4.723  20.725  -7.742  1.00 24.340          H  
ATOM   1985 1HH1 ARG A 128      -6.924  23.189  -9.155  1.00 24.340          H  
ATOM   1986 2HH1 ARG A 128      -8.318  22.503  -8.325  1.00 24.340          H  
ATOM   1987 1HH2 ARG A 128      -6.573  19.919  -6.732  1.00 24.340          H  
ATOM   1988 2HH2 ARG A 128      -8.132  20.675  -6.979  1.00 24.340          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 -692.486 82.2824 460.13 -42.032 13.5786 27.4102 250.517 -262.791 -0.67765 -4.29424 -234.488 -36.7453 -58.7271 -42.5405 -20.2988 -7.72535 0 -0.37685 6.28269 62.1315 99.4022 -31.5629 18.7531 -2.52136 1.84224 76.6609 -338.276
HIS:NtermProteinFull_1 -2.13048 0.14894 2.23244 -0.57425 0.01366 0.41852 1.0597 -1.06344 -0 -0 -1.0701 -0.74156 0 0 0 -1.04906 0 -0.0242 0.0001 0 2.38098 0 0 -0.45461 0 0.05818 -0.79518
SER_2 -2.0048 0.41627 2.46181 -0.02682 1e-05 0.02277 0.73804 -1.12541 -0 -0 -0.27451 -0.17689 0 0 0 0 0 -0.0354 0.00032 0.45062 0 -0.06674 0.60084 -0.77834 -0.35265 0.826 0.67512
PRO_3 -1.74533 0.29023 1.28818 -0.12265 0.0037 0.09016 0.3538 -0.55396 -0 -0 -0.13257 0.22984 0 0 0 0 0 -0.10709 0.01977 0.11993 0 -0.99143 0 -2.4119 -0.7119 0.9243 -3.45692
ASN_4 -2.47464 0.32171 2.47257 -0.18168 0.02431 0.26404 1.05365 -1.17046 -0 -0 -0.43351 -0.33701 0 0 0 -1.04906 0 0.16421 0.00697 0 2.10556 0.1194 0 -0.93687 -0.4155 0.93975 0.47344
PRO_5 -1.64044 0.3543 1.0897 -0.12718 0.00276 0.09385 0.20589 -0.51603 -0 -0 -0.37529 0.21085 0 0 0 0 0 -0.08855 0.03058 0.15289 0 -0.98044 0 -2.4119 -0.45994 0.94856 -3.51041
LEU_6 -4.44976 0.37807 1.04172 -0.46417 0.19684 0.08836 0.47389 -1.01698 -0 -0 -0.09431 0.14263 0 0 0 0 0 0.07393 0.05114 0.54013 0 -0.24445 0 0.18072 -0.48268 0.26324 -3.32166
ILE_7 -2.41202 0.81914 1.03161 -0.47639 0.31698 0.10996 0.45946 -0.60499 -0 -0 -0.03541 -0.00331 0 0 0 0 0 0.1484 0.01012 0.32878 0 -0.69104 0 0.73287 -0.28831 1.03806 0.4839
PRO_8 -3.47759 0.6435 1.47287 -0.19599 0.13208 0.14275 0.38532 -0.779 -0 -0 -0.5966 -0.2372 0 0 0 0 0 0.01087 0.07252 0.07856 0 -0.23588 0 -2.4119 4.9464 2.32613 2.27685
PRO_9 -5.86346 1.10334 2.89337 -0.19177 0.00303 0.13781 1.44436 -1.34043 -0.00936 -0.0287 -1.76789 0.10149 0 0 0 0 0 0.12355 0.01222 0.59639 0 -1.06147 0 -2.4119 4.93755 1.5926 0.27074
ILE_10 -6.89279 0.7551 1.62988 -0.50574 0.56116 0.11917 1.71534 -1.8798 -0 -0 -1.87764 0.08038 0 0 0 0 0 0.4317 0.03798 0.45756 0 -0.70601 0 0.73287 -0.49751 0.68638 -5.15196
PHE_11 -11.1287 1.86899 1.05486 -0.58457 0.15375 0.29622 2.2913 -2.25669 -0.02154 -0.11149 -2.62661 -0.10126 0 0 0 0 0 -0.04318 0.00464 0 2.69397 -0.27027 0 1.0402 -0.00041 1.21996 -6.52083
ALA_12 -5.33657 0.19686 3.1195 -0.02498 0.00015 0 3.04825 -2.3659 -0 -0 -4.03074 -0.28088 0 0 0 0 0 -0.02884 0 0 0 0.11899 0 1.8394 0.24469 0.91036 -2.58972
ALA_13 -5.90156 1.09398 3.03517 -0.02094 0 0 2.68698 -2.5693 -0 -1e-05 -2.74749 -0.32565 0 0 0 0 0 -0.01469 0 0 0 -0.38487 0 1.8394 0.03744 0.38943 -2.8821
ASP_14 -6.93222 0.5076 9.31536 -0.24411 0.13758 0.88141 4.08884 -4.20478 -0.0295 -0.15928 -6.46961 -0.72464 0 0 -0.80589 0 0 -0.06746 0.01004 0 1.75207 -0.62131 0 -2.3716 0.00603 0.34633 -5.58514
GLU_15 -4.15506 0.24506 4.16117 -0.57132 0.22086 1.52878 0.80733 -2.03433 -0 -0 -0.28909 -3.0865 0 0 0 0 0 -0.06393 0.00101 0 3.13558 -0.17206 0 -2.7348 -0.24225 0.28525 -2.96431
ASN_16 -4.59612 0.57215 5.02939 -0.19225 0.02983 0.31113 2.14184 -2.33905 -0.01422 -0.06952 -2.49991 -0.44743 0 0 -1.04774 0 0 -0.05708 0.01837 0 1.98098 -0.45555 0 -0.93687 -0.53598 0.37096 -2.73706
THR_17 -6.53291 0.54355 4.69321 -0.1279 0.0281 0.09931 2.4942 -2.72233 -0.04875 -0.37989 -3.37718 -0.57906 0 0 -0.74978 0 0 -0.03063 0.02142 0.14992 0 1.21935 4.07508 -1.0874 0.76643 0.80971 -0.73555
CYS_18 -6.32575 0.75477 5.53622 -0.05731 0 0.01614 2.635 -2.7451 -0.01531 -0.09089 -2.40397 -0.35661 0 0 -0.50792 0 0 0.04145 0.00549 0.50725 0 0.08756 0 3.6196 0.86015 0.76299 2.32374
CYS_19 -8.10901 1.09544 4.90531 -0.05955 0.00225 0.01979 2.94825 -2.62005 -0.00457 -0.0688 -2.94189 0.06745 0 0 0 0 0 0.04727 0.00921 0.55033 0 0.03095 0 3.6196 -0.57173 0.43591 -0.64385
LEU_20 -5.26823 0.31616 2.86392 -0.47402 0.19111 0.10859 1.14639 -1.87299 -0 -0 -0.7194 0.14756 0 0 0 0 0 -0.0301 0.04291 0.61493 0 -0.19803 0 0.18072 -0.03981 0.38344 -2.60682
GLU_21 -3.84109 0.36319 3.1625 -0.29622 0.05975 0.35338 2.00654 -1.78818 -0.00436 -0.01301 -1.44339 -0.28628 0 0 0 0 0 0.04568 0.00373 0 2.77992 -0.10665 0 -2.7348 0.72154 0.19479 -0.82297
TRP_22 -11.6478 2.19454 1.46074 -0.61807 0.13261 0.30722 1.81959 -1.98637 -0 -0 -0.83064 -0.48785 0 0 0 0 0 -0.05507 0.14338 0 3.31679 -0.02217 0 1.6906 0.86386 0.36916 -3.34944
ASN_23 -4.96311 0.58012 5.07966 -0.26327 0.0292 0.40496 3.21173 -2.45829 -0.00436 -0.01301 -3.0499 -0.50489 0 0 -1.13267 0 0 0.00397 0.0164 0 2.45995 0.15504 0 -0.93687 0.31891 0.46149 -0.60493
MET_24 -4.65207 0.33253 4.89846 -0.34036 0.1051 0.04254 1.91931 -2.12996 -0.00658 -0.04261 -1.31718 -0.02229 0 0 0 0 0 -0.15413 0.01546 1.42248 0 0.07214 0 0.60916 -0.11776 0.28076 0.91498
ALA_25 -3.74297 0.4934 3.17339 -0.02339 0 0 2.11673 -1.77679 -0 -0 -1.4059 -0.39336 0 0 -1.13267 0 0 -0.09483 0 0 0 -0.33266 0 1.8394 -0.39082 0.32268 -1.34778
MET_26 -10.6287 2.0679 5.21769 -0.57661 0.26355 0.28101 3.08008 -3.11469 -0 -0 -3.34862 0.08628 0 0 0 0 0 -0.00992 0.30152 2.32782 0 0.11972 0 0.60916 -0.6156 0.81644 -3.123
GLU_27 -6.63327 0.45948 8.61529 -0.17186 0.00794 0.20388 4.06806 -3.62603 -0.03168 -0.20142 -4.97292 -0.52162 0 0 -1.0173 -0.4742 0 0.04545 0.07006 0 3.33777 -0.22064 0 -2.7348 -0.3627 1.25016 -2.91036
LYS_28 -2.60308 0.16018 3.06362 -0.30345 0.02794 0.13472 0.99044 -1.39387 -0 -0 -0.09029 0.02579 0 0 0 0 0 -0.02376 0.00869 1.70226 0 -0.0316 0 -1.5107 -0.35903 0.81143 0.60928
LEU_29 -4.30369 0.31944 2.53886 -0.68819 0.1509 0.26737 0.89143 -1.52909 -0 -0 0.15845 0.14089 0 0 0 0 0 0.39797 0.04028 0.73461 0 -0.17284 0 0.18072 -0.15491 0.61556 -0.41225
THR_30 -6.24134 0.59801 4.85977 -0.13507 0.09208 0.07276 3.37411 -2.54936 -0.00955 -0.07816 -3.94973 -0.41607 0 0 -0.82913 0 0 -0.04833 0.23634 0.17954 0 -0.58113 4.20758 -1.0874 -0.04459 1.05848 -1.29118
GLY_31 -2.35135 0.09692 2.70941 -6e-05 0 0 1.16787 -1.29755 -0.01166 -0.10198 -0.80259 -0.38539 0 0 0 0 0 -0.14117 0 0 0 -1.49152 0 0.83697 -0.61889 0.73156 -1.65942
TRP_32 -10.9497 1.16991 5.4179 -0.90489 0.02812 0.29225 2.68518 -3.32253 -0 -0 -2.6917 -0.16381 0 0 -1.59992 0 0 -0.01237 0.01256 0 1.43268 -0.17464 0 1.6906 -0.64455 0.51533 -7.21959
SER_33 -4.2721 0.3534 5.21785 -0.02651 0 0.02249 2.74281 -2.30012 -0.01166 -0.10198 -2.47962 0.04805 0 0 -0.82611 0 0 -0.01987 0.00401 0.45859 0 0.04433 0.6001 -0.77834 -0.1626 0.55897 -0.92831
ARG_34 -6.63872 0.51988 6.43582 -0.61555 0.06495 0.40695 3.31525 -2.76046 -0.02201 -0.16459 -3.89201 0.64819 0 0 -1.0173 -0.4742 0 -0.06218 0.19407 2.36894 0 -0.20273 0 -1.2888 -0.07348 0.47418 -2.78381
SER_35 -1.87896 0.15045 2.32337 -0.03006 0.00075 0.04912 0.62826 -1.05306 -0 -0 0.17712 -0.97432 0 0 0 0 0 -0.08321 0.0035 0.15539 0 -0.33317 0.60788 -0.77834 -0.36883 0.42251 -0.98162
GLU_36 -5.27473 0.3926 7.08448 -0.2268 0.03978 0.34457 4.15107 -2.95558 -0 -0 -5.26289 -0.54932 0 0 -1.13842 -0.69069 0 0.33687 0.04495 0 3.51977 -0.09239 0 -2.7348 -0.39253 0.39733 -3.00672
VAL_37 -8.04678 1.30651 2.9572 -0.25135 0.2019 0.0405 2.33614 -2.44308 -0.00166 -0.00653 -1.48663 -0.03695 0 0 0 0 0 -0.03375 0.0249 0.71261 0 -0.27385 0 1.9342 0.26762 0.76371 -2.03529
ILE_38 -5.834 0.59724 2.51552 -0.45964 0.31542 0.08285 1.36453 -1.77225 -0.00647 -0.08393 -0.47511 0.53843 0 0 0 0 0 -6e-05 0.00354 0.59917 0 -0.18341 0 0.73287 0.07995 0.77004 -1.2153
GLY_39 -1.81518 0.11412 1.99644 -8e-05 0 0 1.03585 -0.97447 -0.00976 -0.03568 -0.6078 -0.3693 0 0 0 0 0 -0.13821 0 0 0 -1.53012 0 0.83697 -0.47219 0.36054 -1.60887
LYS_40 -5.39673 0.55716 7.71722 -0.48126 0.24948 0.26935 4.07359 -3.14221 -0.03155 -0.17619 -6.77375 0.10423 0 0 -0.31231 -0.31581 0 -0.01252 0.08982 2.74769 0 -0.03046 0 -1.5107 -0.0556 0.48349 -1.94705
MET_41 -6.4799 0.49328 4.39154 -0.21019 0.03261 0.0673 1.84482 -2.13852 -0 -0 -0.88604 -0.15181 0 0 0 0 0 0.08776 0.04469 1.95648 0 -0.00601 0 0.60916 -0.15388 0.59644 0.09772
ILE_42 -8.68596 1.15616 3.11193 -0.50235 0.60765 0.09833 2.19125 -2.5448 -0 -0 -1.5744 0.03809 0 0 0 0 0 0.02899 0.01315 0.48854 0 -0.41438 0 0.73287 -0.2173 0.61317 -4.85906
VAL_43 -6.67642 0.95408 3.29464 -0.29557 0.17979 0.05987 1.84147 -2.45477 -0.01039 -0.082 -0.94795 -0.03218 0 0 0 0 0 -0.05672 0.02251 0.04267 0 -0.39975 0 1.9342 0.11456 0.78498 -1.727
GLY_44 -2.2176 0.09007 2.55598 -4e-05 0 0 0.4904 -1.31635 -0.01838 -0.13249 0.08609 -0.40706 0 0 0 0 0 -0.12828 0 0 0 0.43267 0 0.83697 0.26596 0.50911 1.04705
GLU_45 -5.641 0.54158 6.19766 -0.57041 0.06519 1.02226 2.36139 -2.6723 -0.01712 -0.12147 -3.13894 -0.5573 0 0 0 -0.31581 0 -0.04005 0.09483 0 3.32157 -0.17013 0 -2.7348 0.19961 0.50657 -1.66867
VAL_46 -8.76519 1.34513 1.85639 -0.29506 0.18694 0.0574 2.57064 -2.35517 -0.01177 -0.07777 -1.72684 -0.34212 0 0 0 0 0 0.07145 0.08336 0.14178 0 -0.15975 0 1.9342 0.12234 1.04194 -4.32211
PHE_47 -10.9423 2.22684 0.12276 -0.57558 0.04509 0.32386 1.65874 -2.10213 -0 -0 -2.01914 -0.06678 0 0 0 0 0 0.07971 0.03651 0 2.11956 -0.1093 0 1.0402 0.39019 1.17443 -6.59733
GLY_48 -4.59468 0.45576 4.08583 -0.00025 0 0 2.40366 -2.28193 -0 -0 -2.42949 -0.17542 0 0 0 0 0 -0.08434 0 0 0 -1.21397 0 0.83697 0.49536 0.66905 -1.83346
SER_49 -3.92839 0.52742 3.29792 -0.02727 0 0.04204 1.63889 -1.71745 -0.01838 -0.13249 -0.84904 -1.10159 0 0 0 0 0 -0.08076 0.00401 0.16776 0 -0.18269 0.60071 -0.77834 -0.09212 0.64874 -1.98102
CYS_50 -6.00174 0.80773 2.79287 -0.06395 0.0003 0.03699 0.95168 -1.48461 -0.01712 -0.12147 -1.08687 -0.37913 0 0 0 0 0 0.18868 0.09806 0.53984 0 0.40211 0 3.6196 -0.4193 0.70599 0.56966
CYS_51 -7.80255 0.83018 4.19325 -0.04914 0 0.0167 2.28266 -2.26704 -0 -0 -2.24522 -0.75009 0 0 0 0 0 0.01757 0.04602 0.15438 0 -0.05644 0 3.6196 0.43127 0.41927 -1.15958
MET_52 -7.91978 0.93004 4.51167 -0.56187 0.25666 0.10003 1.76682 -2.3424 -0 -0 0.54067 -0.27318 0 0 0 0 0 -0.06931 0.13361 2.34248 0 -0.00732 0 0.60916 0.48782 0.46242 0.96751
LEU_53 -3.5431 0.21329 2.56765 -0.50919 0.22391 0.14606 1.08233 -1.34064 -0 -0 -1.1489 0.13125 0 0 0 0 0 -0.04795 0.02235 0.07598 0 -0.09708 0 0.18072 -0.27725 0.43224 -1.88835
LYS_54 -3.71626 0.23303 4.26022 -0.2856 0.03248 0.1375 1.84082 -1.83438 -0 -0 -2.04178 -0.17282 0 0 0 0 0 -0.02865 0.05457 1.84722 0 -0.22591 0 -1.5107 -0.12101 0.2804 -1.25087
GLY_55 -2.04355 0.23994 2.16295 -0.00025 0 0 0.93551 -1.16037 -0 -0 -0.03897 -0.15805 0 0 0 0 0 -0.08286 0 0 0 -0.89885 0 0.83697 0.02879 0.72504 0.54629
PRO_56 -3.19708 0.73859 2.45994 -0.17789 0.00035 0.1251 1.61567 -1.26971 -0 -0 -0.91892 0.13867 0 0 0 0 0 0.07387 0.0135 0.42967 0 -0.97846 0 -2.4119 -0.2469 0.8046 -2.80091
ASP_57 -3.20273 0.33958 5.15002 -0.21763 0.05011 0.70468 2.6296 -2.20811 -0 -0 -4.10247 -3.08585 0 0 0 -0.64532 0 -0.09671 0.15079 0 3.7607 -0.00342 0 -2.3716 -0.03443 0.71493 -2.46788
ALA_58 -3.93952 0.46682 3.73633 -0.02416 0 0 1.62058 -2.0392 -0 -0 -1.06996 -0.41005 0 0 0 0 0 -0.10674 0 0 0 -0.28375 0 1.8394 -0.25516 0.55114 0.08573
LEU_59 -9.88067 1.83754 3.75586 -0.51546 0.36896 0.11218 2.84831 -2.80173 -0 -0 -2.02724 0.01912 0 0 0 0 0 0.01184 0.07017 3.22955 0 -0.31398 0 0.18072 -0.5232 0.41988 -3.20815
THR_60 -5.86942 0.49593 5.41495 -0.19293 0.13132 0.07217 2.47856 -2.52945 -0 -0 -1.67359 -0.47894 0 0 0 0 0 -0.03525 0.0223 0.1484 0 -0.00401 2.25223 -1.0874 -0.10121 0.64474 -0.3116
LYS_61 -5.46695 0.45111 6.55768 -0.33721 0.04077 0.20255 3.47991 -3.06827 -0 -0 -3.698 0.33639 0 0 0 -0.64532 0 0.07032 0.12928 2.35896 0 0.00477 0 -1.5107 -0.13566 0.66289 -0.56748
PHE_62 -11.49 3.20301 3.83067 -0.90578 0.10848 0.30434 2.89088 -3.18456 -0 -0 -2.33881 -0.01217 0 0 0 0 0 0.00866 0.0522 0 1.89005 -0.54588 0 1.0402 -0.08144 0.89646 -4.33366
MET_63 -8.35406 0.85064 4.57059 -0.42138 0.15443 0.16319 2.40347 -2.76994 -0 -0 -1.96809 0.23243 0 0 0 0 0 0.08791 0.12581 2.35629 0 -0.17601 0 0.60916 -0.03659 0.85279 -1.31935
ILE_64 -5.65579 0.33635 4.95827 -0.49729 0.3664 0.0991 2.53001 -2.66672 -0 -0 -1.98593 0.06061 0 0 0 0 0 -0.06126 0.03565 0.52927 0 -0.49679 0 0.73287 -0.10307 0.49252 -1.3258
VAL_65 -6.58914 0.97012 3.61409 -0.26482 0.15389 0.04325 2.81128 -2.7296 -0 -0 -2.50051 0.36048 0 0 0 0 0 0.10561 0.04602 0.85632 0 0.00917 0 1.9342 -0.07172 0.65001 -0.60136
LEU_66 -7.94176 1.23333 3.23108 -0.51873 0.21221 0.12448 2.47729 -2.6425 -0.01558 -0.09511 -2.18482 0.21794 0 0 0 0 0 -0.0304 0.04253 0.39289 0 -0.26833 0 0.18072 -0.24915 1.23972 -4.59419
HIS_D_67 -5.00243 0.23468 5.06477 -0.7087 0.01715 0.74423 2.11883 -2.62759 -0.01363 -0.09398 -2.59232 -0.3584 0 0 0 0 0 -0.01877 0.10876 0 1.66231 -0.08247 0 -0.45461 -0.13803 0.89322 -1.247
ASN_68 -4.55697 0.2313 5.14192 -0.18006 0.03173 0.2671 2.19239 -2.65811 -0 -0 -2.24744 -0.26143 0 0 0 0 0 0.00407 0.03043 0 1.44137 0.53741 0 -0.93687 0.11605 0.29915 -0.54795
ALA_69 -4.75326 0.08725 4.32775 -0.02156 0 0 2.73032 -2.62277 -0 -0 -2.29357 -0.34522 0 0 0 0 0 -0.04523 0 0 0 -0.21557 0 1.8394 -0.08365 0.2652 -1.1309
ILE_70 -6.75354 0.40469 3.30975 -0.47869 0.25137 0.09122 2.05505 -2.50953 -0 -0 -1.80551 0.07718 0 0 0 0 0 0.00171 0.02571 0.53084 0 -0.50214 0 0.73287 -0.10388 0.42067 -4.25223
GLY_71 -2.2881 0.12029 2.82255 -4e-05 0 0 1.34327 -1.44293 -0.01558 -0.09511 -1.16337 -0.40764 0 0 0 0 0 -0.09383 0 0 0 0.47429 0 0.83697 0.20638 0.41035 0.7075
GLY_72 -2.26371 0.2857 2.94794 -6e-05 0 0 1.16447 -1.454 -0 -0 -1.32349 -0.39178 0 0 0 0 0 -0.0966 0 0 0 0.21828 0 0.83697 0.10675 0.27002 0.3005
GLN_73 -3.77023 0.55316 4.15956 -0.30738 0.06219 0.29773 1.78237 -1.91962 -0.01308 -0.11636 -2.75535 -0.88996 0 0 -0.30453 0 0 -0.08792 0.04822 0 2.71557 -0.23229 0 -0.18838 -0.05985 0.32003 -0.70612
ASP_74 -3.53825 0.2157 4.46162 -0.10272 0.0064 0.3022 1.80432 -2.0857 -0.00163 -0.01228 -1.84323 -1.15062 0 0 -0.78715 0 0 -0.0218 0.00627 0 2.29753 0.02503 0 -2.3716 0.13361 0.34552 -2.3168
THR_75 -3.42373 0.62806 2.50622 -0.11377 0.08042 0.08767 1.6864 -1.42603 -0.00163 -0.01228 -1.51007 -0.49664 0 0 -0.78715 0 0 0.0107 0.01379 0.22533 0 -0.27321 2.26247 -1.0874 0.02653 0.36764 -1.23668
ASP_76 -3.84853 0.57883 4.32111 -0.10342 0.00768 0.3043 2.61809 -2.07057 -0 -0 -3.23484 -1.31445 0 0 -0.79467 0 0 0.00029 0.0654 0 2.2645 -0.07868 0 -2.3716 0.08838 0.435 -3.13318
LYS_77 -3.90393 0.3296 2.64889 -0.31652 0.03905 0.17578 1.13852 -1.32954 -0 -0 -2.02333 -0.27401 0 0 -0.79467 0 0 -0.03654 0.00897 2.49409 0 0.15218 0 -1.5107 0.36972 0.43033 -2.40211
PHE_78 -7.41254 1.59293 2.59098 -0.60863 0.03901 0.37479 1.56485 -2.14682 -0 -0 -2.16567 0.15574 0 0 0 0 0 0.10179 0.39509 0 2.27728 -0.1368 0 1.0402 0.43485 1.03669 -0.86625
PRO_79 -3.81958 0.49143 0.9697 -0.19774 0.0057 0.14359 0.67644 -0.68724 -0 -0 -0.77397 -0.04297 0 0 0 0 0 0.02223 0.0066 0.33642 0 -0.51328 0 -2.4119 0.30112 1.04444 -4.44901
PHE_80 -11.0564 3.52047 2.19186 -0.7533 0.26419 0.1284 2.13923 -2.49579 -0 -0 -1.43047 -0.49281 0 0 0 0 0 0.01555 0.03125 0 2.39873 -0.13151 0 1.0402 0.93922 1.59082 -2.10035
PRO_81 -5.79929 1.38632 1.82467 -0.13057 0.00351 0.09391 0.91248 -1.12924 -0.01177 -0.07777 -0.46542 0.20172 0 0 0 0 0 -0.02204 0.02853 0.13228 0 -0.9027 0 -2.4119 0.60467 1.7502 -4.0124
PHE_82 -10.7947 1.61353 2.95436 -0.9564 0.15157 0.10813 3.2091 -3.05697 -0 -0 -2.90895 -0.57944 0 0 0 0 0 -0.04726 2e-05 0 2.53098 -0.17996 0 1.0402 -0.48101 0.8238 -6.573
PHE_83 -10.0055 1.30661 4.21685 -0.86048 0.1108 0.18587 2.38423 -2.92325 -0 -0 -2.3344 -0.38111 0 0 -0.77079 0 0 -0.06853 0.02554 0 2.83816 -0.11363 0 1.0402 -0.16427 0.86973 -4.64405
ASP_84 -6.31736 0.22619 7.00565 -0.0972 0.01487 0.27265 3.01344 -3.3807 -0 -0 -2.51769 -0.02139 0 0 0 0 0 0.09714 0.0481 0 2.12659 0.13906 0 -2.3716 -0.11306 0.49103 -1.38426
ARG_85 -5.88377 0.45623 5.00182 -1.69849 0.52917 1.9202 1.77328 -2.25845 -0 -0 -2.10703 -2.10613 0 0 0 -0.69069 0 -0.07871 0.04717 3.041 0 -0.18376 0 -1.2888 -0.18819 0.40577 -3.30939
ASN_86 -3.34861 0.24182 3.56242 -0.35194 0.12258 0.64496 1.21964 -1.60977 -0.00404 -0.02767 -0.28697 -0.93188 0 0 -0.68092 0 0 -0.03292 0.01508 0 2.15255 -0.42793 0 -0.93687 -0.35706 0.59399 -0.44354
GLY_87 -2.41969 0.27863 2.87838 -6e-05 0 0 1.20247 -1.46821 -0.01476 -0.06466 -2.49838 -0.37182 0 0 0 0 0 -0.17541 0 0 0 -1.52074 0 0.83697 -0.62893 0.37957 -3.58663
LYS_88 -3.96086 0.17167 4.40678 -0.2941 0.03858 0.13225 1.90799 -1.99905 -0.0188 -0.09233 -1.64571 0.07498 0 0 -0.68092 0 0 -0.02566 0.01746 1.76564 0 -2e-05 0 -1.5107 -0.23955 0.19338 -1.75897
PHE_89 -5.43875 0.76812 1.77848 -0.99339 0.13337 0.58376 0.61031 -1.17415 -0 -0 -0.40328 -0.13694 0 0 0 0 0 0.08246 0.03671 0 1.68132 -0.5072 0 1.0402 0.01713 0.2491 -1.67273
VAL_90 -5.13315 0.46175 3.06441 -0.31047 0.26214 0.06622 2.53905 -2.11556 -0 -0 -2.37019 -0.38679 0 0 0 0 0 -0.01928 0.00626 0.09631 0 -0.46208 0 1.9342 -0.34302 0.30271 -2.40747
GLN_91 -5.31011 0.51602 3.02025 -0.57873 0.05026 0.56352 1.36463 -1.49087 -0 -0 -0.71294 -0.06243 0 0 0 0 0 -0.08197 0.09111 0 3.28841 0.13128 0 -0.18838 -0.46579 0.45393 0.5882
ALA_92 -6.00344 0.84846 2.66892 -0.01946 0 0 1.70577 -2.27612 -0 -0 -1.56131 -0.36378 0 0 0 0 0 -0.00057 0 0 0 -0.56482 0 1.8394 -0.28278 0.72678 -3.28293
LEU_93 -6.77546 0.48002 3.13984 -0.56417 0.11879 0.13997 2.40895 -2.23578 -0.01627 -0.05907 -2.17365 0.2006 0 0 0 0 0 -0.01593 0.08561 0.81063 0 -0.1221 0 0.18072 0.07042 0.66819 -3.6587
LEU_94 -7.93671 1.13204 1.87435 -0.5349 0.23278 0.12363 2.01008 -2.14671 -0.00427 -0.01244 -2.09444 0.24651 0 0 0 0 0 -0.01938 0.62397 0.77506 0 -0.16805 0 0.18072 0.11363 0.51627 -5.08786
THR_95 -5.76463 0.55474 4.59809 -0.17805 0.13943 0.06564 2.82706 -2.38252 -0.01627 -0.05907 -2.99011 -0.23934 0 0 0 0 0 -0.04771 0.02086 0.10926 0 -0.02135 2.33274 -1.0874 0.05492 0.37584 -1.70786
ALA_96 -4.0036 0.23041 2.41887 -0.02954 0.00813 0 2.22758 -1.74311 -0.01418 -0.04446 -2.19329 -0.43167 0 0 0 0 0 0.00721 0 0 0 0.43045 0 1.8394 0.596 0.17509 -0.52671
ASN_97 -4.85419 0.21217 3.94468 -0.16717 0.01352 0.25771 2.46013 -2.21684 -0 -0 -2.93312 -0.51024 0 0 0 0 0 -0.07897 0.05322 0 2.84798 -0.09448 0 -0.93687 0.61456 0.19067 -1.19723
LYS_98 -5.44796 0.47868 4.03339 -0.4883 0.10818 0.31105 1.55617 -2.01545 -0.02889 -0.17071 -2.17952 0.15218 0 0 -0.30453 0 0 -0.00912 0.13783 2.79913 0 0.1874 0 -1.5107 -0.0134 0.30037 -2.1042
ARG_99 -7.57678 0.53203 5.46171 -0.8288 0.25328 0.39906 2.6603 -2.71958 -0 -0 -3.06956 0.19533 0 0 0 0 0 -0.07597 0.08296 2.70956 0 0.12356 0 -1.2888 0.05912 0.30959 -2.77298
VAL_100 -4.8455 0.36979 1.46519 -0.24587 0.12328 0.04742 0.62059 -1.60024 -0.0059 -0.02232 -0.52495 -0.27149 0 0 0 0 0 -0.02152 0.02519 0.39305 0 -0.75544 0 1.9342 -0.04292 0.27222 -3.08523
SER_101 -4.31017 0.38269 4.92765 -0.02636 0 0.06333 2.73728 -2.36614 -0 -0 -2.36752 -0.71892 0 0 -0.7182 0 0 -0.01319 0.35418 0.15459 0 -0.50432 0.60763 -0.77834 -0.20233 0.2675 -2.51064
LEU_102 -1.29134 0.11163 1.3203 -0.50484 0.20452 0.1379 0.39602 -0.63145 -0 -0 0.60785 0.16139 0 0 0 0 0 -0.00585 0.021 0.17411 0 -0.06779 0 0.18072 -0.17847 0.19969 0.83539
GLU_103 -3.03579 0.34883 4.27344 -0.22335 0.03551 0.3435 2.32717 -1.67463 -0 -0 -1.83835 -0.54426 0 0 -0.7182 -0.68759 0 -0.06623 0.0371 0 3.06382 -0.04498 0 -2.7348 -0.41915 0.1499 -1.40808
GLY_104 -2.06218 0.14041 2.121 -6e-05 0 0 0.81729 -1.18291 -0 -0 -0.97374 -0.39764 0 0 0 0 0 -0.17927 0 0 0 -1.46971 0 0.83697 -0.81082 0.13757 -3.0231
LYS_105 -4.40628 0.25979 5.88831 -0.3616 0.04736 0.23916 3.33335 -2.56153 -0 -0 -3.4395 0.3863 0 0 0 -0.68759 0 -0.00333 0.00656 2.43522 0 -0.04273 0 -1.5107 -0.71373 0.14264 -0.9883
VAL_106 -3.79062 0.25243 0.87497 -0.2768 0.16134 0.05522 0.53832 -1.11172 -0 -0 0.27834 0.10983 0 0 0 0 0 -0.08115 0.00216 0.08136 0 -0.42905 0 1.9342 -0.45427 0.1905 -1.66493
ILE_107 -4.7925 0.25892 2.77475 -0.49847 0.43425 0.09932 1.13463 -1.68736 -0 -0 -0.4487 -0.09762 0 0 0 0 0 0.09092 0.05342 0.63648 0 -0.55189 0 0.73287 -0.24483 0.37099 -1.73481
GLY_108 -3.89099 0.20615 2.89712 -0.00136 0 0 1.84737 -1.75447 -0 -0 -1.9913 -0.37305 0 0 0 0 0 -0.06569 0 0 0 -1.54077 0 0.83697 0.9433 0.37584 -2.51088
ALA_109 -4.87484 0.26825 2.75735 -0.02168 0 0 2.48179 -2.09645 -0.00419 -0.01395 -2.59165 -0.39467 0 0 0 0 0 0.04186 0 0 0 -0.49556 0 1.8394 0.90607 0.20758 -1.99071
PHE_110 -8.30445 0.76248 2.79761 -0.51793 0.20863 0.22037 2.19015 -2.2762 -1e-05 -3e-05 -2.70949 -0.14777 0 0 0 0 0 0.05719 0.21065 0 3.95229 -0.16229 0 1.0402 0.02886 0.41606 -2.23369
CYS_111 -6.43808 0.72468 3.3218 -0.05152 0 0.01567 2.6317 -2.10351 -0.02383 -0.11908 -2.7987 -0.52748 0 0 0 0 0 0.01521 0.01229 0.66002 0 0.07104 0 3.6196 0.10871 0.65431 -0.22718
PHE_112 -7.82009 0.93089 3.74818 -0.57837 0.08192 0.28905 2.77363 -2.44606 -0.00172 -0.00466 -3.03724 0.01593 0 0 0 0 0 0.0395 0.00539 0 2.3677 -0.20894 0 1.0402 0.12538 0.48704 -2.19227
LEU_113 -8.2212 1.44654 0.90116 -0.66194 0.25613 0.2153 1.28506 -1.78314 -0.00746 -0.02235 -1.32469 0.21503 0 0 0 0 0 0.15178 0.01629 0.55579 0 -0.36885 0 0.18072 0.02257 0.6959 -6.44737
GLN_114 -5.73933 0.54727 3.55296 -0.27061 0.04254 0.21003 2.32868 -1.98386 -0.00171 -0.00463 -2.46308 -0.61929 0 0 0 0 0 0.09928 0.01962 0 3.22198 0.13316 0 -0.18838 -0.0957 0.70377 -0.5073
ILE_115 -5.76093 0.77029 0.36224 -0.64671 0.50337 0.15651 0.66129 -1.33151 -0 -0 -0.39237 -0.2622 0 0 0 0 0 0.02908 0.0569 1.05225 0 0.05241 0 0.73287 0.21443 0.96809 -2.834
PRO_116 -5.89658 1.06182 2.75341 -0.22386 0.02514 0.16009 0.74661 -1.12731 -0 -0 -0.27659 0.00153 0 0 0 0 0 0.21674 0.05647 0.23902 0 -0.46688 0 -2.4119 0.42414 1.15839 -3.55978
SER_117 -3.05631 0.54891 3.67657 -0.02541 0 0.02119 1.80786 -1.55549 -0 -0 -2.02145 -0.14454 0 0 0 0 0 -0.01042 0.00597 0.64119 0 -0.16573 0.60583 -0.77834 -0.20213 1.06195 0.40965
PRO_118 -4.90736 0.59083 4.11658 -0.06804 0 0.04281 1.87209 -1.76446 -0 -0 -1.32037 0.61807 0 0 0 0 0 -0.12669 0.04615 0.17579 0 -0.63069 0 -2.4119 -0.16032 0.93185 -2.99566
GLU_119 -4.33971 0.32677 4.78778 -0.45442 0.19861 1.40532 1.87633 -2.20841 -0.02735 -0.23928 -1.74263 -3.01017 0 0 0 0 0 0.02536 0.06103 0 3.82688 -0.32447 0 -2.7348 -0.1388 0.44223 -2.26973
LEU_120 -6.33786 0.81566 4.4136 -0.69774 0.28111 0.29721 2.64864 -2.53525 -0.01248 -0.09704 -1.86954 0.06778 0 0 0 0 0 -0.02643 0.0725 0.83143 0 -0.20522 0 0.18072 -0.32429 0.7481 -1.74908
GLN_121 -7.71051 0.48225 6.8611 -0.67118 0.11394 0.70557 2.68732 -3.32184 -0 -0 -1.52752 -0.37278 0 0 0 0 0 0.08554 0.03075 0 2.88492 -0.24493 0 -0.18838 -0.20599 0.74126 0.34952
GLN_122 -5.10147 0.43382 5.41825 -0.26144 0.05013 0.20797 2.65614 -2.76854 -0.01486 -0.14224 -2.2782 -0.49895 0 0 0 0 0 0.06155 0.09262 0 2.71265 0.02548 0 -0.18838 -0.2342 0.34196 0.51229
ALA_123 -5.03845 0.26711 4.66168 -0.0229 0 0 2.91367 -2.75481 -0 -0 -2.3631 -0.35867 0 0 0 0 0 -0.03533 0 0 0 -0.2646 0 1.8394 -0.28288 0.22315 -1.21573
LEU_124 -7.60076 0.67229 4.71331 -0.47115 0.1634 0.10813 2.52381 -2.8877 -0 -0 -1.50715 0.19585 0 0 0 0 0 0.05939 0.0341 0.38959 0 -0.26695 0 0.18072 -0.38366 0.36522 -3.71156
ALA_125 -3.21788 0.19361 3.63819 -0.01999 0 0 1.78929 -2.00393 -0 -0 -0.965 -0.35088 0 0 0 0 0 -0.03562 0 0 0 -0.16505 0 1.8394 -0.27367 0.44368 0.87214
VAL_126 -3.27204 0.22542 3.0786 -0.31499 0.22597 0.07239 1.54949 -1.63782 -0 -0 -0.67925 -0.13835 0 0 0 0 0 -0.02287 0.00309 0.14782 0 -0.22828 0 1.9342 -0.23691 0.3256 1.03208
GLN_127 -4.27411 0.23178 4.21094 -0.31129 0.07397 0.29804 1.73144 -2.00416 -0 -0 -2.4641 -0.62502 0 0 -0.41997 0 0 -0.07358 0.08294 0 2.86079 -0.16849 0 -0.18838 -0.32661 0.43424 -0.93157
ARG:CtermProteinFull_128 -3.34411 0.26182 4.04171 -0.97103 0.24644 0.82909 1.79974 -1.73417 -0 -0 -1.56575 -0.06167 0 0 -0.41997 0 0 0 0.00548 1.72336 0 0 0 -1.2888 -0.2245 0.62297 -0.0794
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272893 DOMAINID 268972 MODEL 5 2022-04-09_00000151_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 246.565 tmscore: 0.68726 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -18.575  12.275   4.520  1.00 13.730          N  
ATOM      2  CA  HIS A   1     -18.726  10.827   4.534  1.00 12.650          C  
ATOM      3  C   HIS A   1     -17.738  10.148   3.608  1.00 12.030          C  
ATOM      4  O   HIS A   1     -17.277  10.741   2.624  1.00 12.260          O  
ATOM      5  CB  HIS A   1     -20.135  10.461   4.109  1.00 18.140          C  
ATOM      6  CG  HIS A   1     -21.124  10.977   5.037  1.00 18.140          C  
ATOM      7  ND1 HIS A   1     -21.418  12.317   5.115  1.00 18.140          N  
ATOM      8  CD2 HIS A   1     -21.919  10.358   5.936  1.00 18.140          C  
ATOM      9  CE1 HIS A   1     -22.359  12.503   6.029  1.00 18.140          C  
ATOM     10  NE2 HIS A   1     -22.677  11.329   6.541  1.00 18.140          N  
ATOM     11 1H   HIS A   1     -19.471  12.691   4.758  1.00 16.480          H  
ATOM     12 2H   HIS A   1     -17.880  12.559   5.194  1.00 16.480          H  
ATOM     13 3H   HIS A   1     -18.299  12.572   3.595  1.00 16.480          H  
ATOM     14  HA  HIS A   1     -18.555  10.449   5.541  1.00 15.180          H  
ATOM     15 1HB  HIS A   1     -20.331  10.852   3.111  1.00 21.770          H  
ATOM     16 2HB  HIS A   1     -20.236   9.377   4.060  1.00 21.770          H  
ATOM     17  HD2 HIS A   1     -21.955   9.288   6.140  1.00 21.770          H  
ATOM     18  HE1 HIS A   1     -22.796  13.462   6.310  1.00 21.770          H  
ATOM     19  HE2 HIS A   1     -23.368  11.165   7.262  1.00 21.770          H  
ATOM     20  N   SER A   2     -17.456   8.888   3.900  1.00 11.440          N  
ATOM     21  CA  SER A   2     -16.544   8.086   3.106  1.00 11.000          C  
ATOM     22  C   SER A   2     -17.091   6.654   3.053  1.00  9.920          C  
ATOM     23  O   SER A   2     -17.831   6.250   3.954  1.00  9.510          O  
ATOM     24  CB  SER A   2     -15.169   8.123   3.760  1.00 15.580          C  
ATOM     25  OG  SER A   2     -15.201   7.524   5.026  1.00 15.580          O  
ATOM     26  H   SER A   2     -17.871   8.456   4.713  1.00 13.730          H  
ATOM     27  HA  SER A   2     -16.492   8.516   2.110  1.00 13.200          H  
ATOM     28 1HB  SER A   2     -14.436   7.618   3.147  1.00 18.690          H  
ATOM     29 2HB  SER A   2     -14.847   9.159   3.857  1.00 18.690          H  
ATOM     30  HG  SER A   2     -14.305   7.574   5.365  1.00 18.690          H  
ATOM     31  N   PRO A   3     -16.783   5.883   1.989  1.00  9.640          N  
ATOM     32  CA  PRO A   3     -17.166   4.498   1.805  1.00  8.810          C  
ATOM     33  C   PRO A   3     -16.392   3.546   2.696  1.00  7.970          C  
ATOM     34  O   PRO A   3     -15.245   3.802   3.054  1.00  8.050          O  
ATOM     35  CB  PRO A   3     -16.848   4.265   0.326  1.00 13.210          C  
ATOM     36  CG  PRO A   3     -15.737   5.231   0.007  1.00 13.210          C  
ATOM     37  CD  PRO A   3     -16.011   6.444   0.857  1.00 13.210          C  
ATOM     38  HA  PRO A   3     -18.240   4.393   1.995  1.00 10.570          H  
ATOM     39 1HB  PRO A   3     -16.526   3.222   0.185  1.00 15.860          H  
ATOM     40 2HB  PRO A   3     -17.753   4.404  -0.283  1.00 15.860          H  
ATOM     41 1HG  PRO A   3     -14.762   4.765   0.238  1.00 15.860          H  
ATOM     42 2HG  PRO A   3     -15.726   5.455  -1.075  1.00 15.860          H  
ATOM     43 1HD  PRO A   3     -15.055   6.851   1.176  1.00 15.860          H  
ATOM     44 2HD  PRO A   3     -16.604   7.166   0.294  1.00 15.860          H  
ATOM     45  N   ASN A   4     -17.016   2.410   2.957  1.00  7.370          N  
ATOM     46  CA  ASN A   4     -16.448   1.286   3.676  1.00  6.780          C  
ATOM     47  C   ASN A   4     -15.216   0.773   2.910  1.00  6.100          C  
ATOM     48  O   ASN A   4     -15.309   0.598   1.702  1.00  6.060          O  
ATOM     49  CB  ASN A   4     -17.502   0.185   3.790  1.00  9.730          C  
ATOM     50  CG  ASN A   4     -17.124  -0.914   4.716  1.00  9.730          C  
ATOM     51  OD1 ASN A   4     -16.127  -1.621   4.499  1.00  9.730          O  
ATOM     52  ND2 ASN A   4     -17.906  -1.086   5.761  1.00  9.730          N  
ATOM     53  H   ASN A   4     -17.972   2.327   2.643  1.00  8.840          H  
ATOM     54  HA  ASN A   4     -16.161   1.637   4.664  1.00  8.140          H  
ATOM     55 1HB  ASN A   4     -18.442   0.623   4.131  1.00 11.670          H  
ATOM     56 2HB  ASN A   4     -17.684  -0.244   2.804  1.00 11.670          H  
ATOM     57 1HD2 ASN A   4     -17.708  -1.813   6.424  1.00 11.670          H  
ATOM     58 2HD2 ASN A   4     -18.704  -0.494   5.899  1.00 11.670          H  
ATOM     59  N   PRO A   5     -14.074   0.450   3.555  1.00  5.910          N  
ATOM     60  CA  PRO A   5     -12.847  -0.015   2.903  1.00  5.610          C  
ATOM     61  C   PRO A   5     -13.042  -1.288   2.065  1.00  4.640          C  
ATOM     62  O   PRO A   5     -12.209  -1.603   1.215  1.00  4.470          O  
ATOM     63  CB  PRO A   5     -11.895  -0.236   4.094  1.00  8.420          C  
ATOM     64  CG  PRO A   5     -12.794  -0.379   5.304  1.00  8.420          C  
ATOM     65  CD  PRO A   5     -13.947   0.567   5.033  1.00  8.420          C  
ATOM     66  HA  PRO A   5     -12.469   0.797   2.267  1.00  6.730          H  
ATOM     67 1HB  PRO A   5     -11.281  -1.132   3.916  1.00 10.100          H  
ATOM     68 2HB  PRO A   5     -11.201   0.613   4.178  1.00 10.100          H  
ATOM     69 1HG  PRO A   5     -13.125  -1.426   5.413  1.00 10.100          H  
ATOM     70 2HG  PRO A   5     -12.240  -0.126   6.223  1.00 10.100          H  
ATOM     71 1HD  PRO A   5     -14.805   0.204   5.582  1.00 10.100          H  
ATOM     72 2HD  PRO A   5     -13.686   1.602   5.311  1.00 10.100          H  
ATOM     73  N   LEU A   6     -14.123  -2.025   2.309  1.00  4.370          N  
ATOM     74  CA  LEU A   6     -14.462  -3.216   1.537  1.00  3.780          C  
ATOM     75  C   LEU A   6     -14.609  -2.933   0.036  1.00  3.150          C  
ATOM     76  O   LEU A   6     -14.520  -3.852  -0.790  1.00  3.590          O  
ATOM     77  CB  LEU A   6     -15.760  -3.842   2.036  1.00  5.530          C  
ATOM     78  CG  LEU A   6     -15.760  -4.569   3.383  1.00  5.530          C  
ATOM     79  CD1 LEU A   6     -17.207  -4.900   3.745  1.00  5.530          C  
ATOM     80  CD2 LEU A   6     -14.949  -5.866   3.269  1.00  5.530          C  
ATOM     81  H   LEU A   6     -14.776  -1.748   3.047  1.00  5.240          H  
ATOM     82  HA  LEU A   6     -13.647  -3.924   1.653  1.00  4.540          H  
ATOM     83 1HB  LEU A   6     -16.515  -3.054   2.082  1.00  6.630          H  
ATOM     84 2HB  LEU A   6     -16.062  -4.538   1.323  1.00  6.630          H  
ATOM     85  HG  LEU A   6     -15.331  -3.940   4.153  1.00  6.630          H  
ATOM     86 1HD1 LEU A   6     -17.232  -5.424   4.699  1.00  6.630          H  
ATOM     87 2HD1 LEU A   6     -17.786  -3.978   3.826  1.00  6.630          H  
ATOM     88 3HD1 LEU A   6     -17.644  -5.533   2.973  1.00  6.630          H  
ATOM     89 1HD2 LEU A   6     -14.974  -6.386   4.225  1.00  6.630          H  
ATOM     90 2HD2 LEU A   6     -15.386  -6.503   2.500  1.00  6.630          H  
ATOM     91 3HD2 LEU A   6     -13.919  -5.652   3.013  1.00  6.630          H  
ATOM     92  N   ILE A   7     -15.014  -1.703  -0.295  1.00  2.440          N  
ATOM     93  CA  ILE A   7     -15.271  -1.260  -1.661  1.00  2.060          C  
ATOM     94  C   ILE A   7     -14.439  -0.055  -2.134  1.00  1.660          C  
ATOM     95  O   ILE A   7     -14.977   1.043  -2.219  1.00  1.520          O  
ATOM     96  CB  ILE A   7     -16.764  -0.876  -1.750  1.00  3.040          C  
ATOM     97  CG1 ILE A   7     -17.098   0.216  -0.611  1.00  3.040          C  
ATOM     98  CG2 ILE A   7     -17.627  -2.138  -1.554  1.00  3.040          C  
ATOM     99  CD1 ILE A   7     -18.342   0.940  -0.769  1.00  3.040          C  
ATOM    100  H   ILE A   7     -15.062  -1.003   0.455  1.00  2.930          H  
ATOM    101  HA  ILE A   7     -15.082  -2.098  -2.325  1.00  2.470          H  
ATOM    102  HB  ILE A   7     -16.969  -0.431  -2.713  1.00  3.640          H  
ATOM    103 1HG1 ILE A   7     -17.185  -0.332   0.317  1.00  3.640          H  
ATOM    104 2HG1 ILE A   7     -16.335   0.938  -0.489  1.00  3.640          H  
ATOM    105 1HG2 ILE A   7     -18.677  -1.912  -1.603  1.00  3.640          H  
ATOM    106 2HG2 ILE A   7     -17.386  -2.864  -2.325  1.00  3.640          H  
ATOM    107 3HG2 ILE A   7     -17.410  -2.556  -0.582  1.00  3.640          H  
ATOM    108 1HD1 ILE A   7     -18.505   1.596   0.085  1.00  3.640          H  
ATOM    109 2HD1 ILE A   7     -18.302   1.532  -1.664  1.00  3.640          H  
ATOM    110 3HD1 ILE A   7     -19.099   0.259  -0.836  1.00  3.640          H  
ATOM    111  N   PRO A   8     -13.190  -0.212  -2.596  1.00  1.840          N  
ATOM    112  CA  PRO A   8     -12.324   0.909  -2.952  1.00  1.820          C  
ATOM    113  C   PRO A   8     -13.114   1.968  -3.799  1.00  1.360          C  
ATOM    114  O   PRO A   8     -13.084   3.141  -3.423  1.00  1.260          O  
ATOM    115  CB  PRO A   8     -11.132   0.175  -3.601  1.00  2.730          C  
ATOM    116  CG  PRO A   8     -11.089  -1.146  -2.852  1.00  2.730          C  
ATOM    117  CD  PRO A   8     -12.561  -1.538  -2.697  1.00  2.730          C  
ATOM    118  HA  PRO A   8     -11.985   1.381  -2.020  1.00  2.180          H  
ATOM    119 1HB  PRO A   8     -11.224   0.026  -4.608  1.00  3.280          H  
ATOM    120 2HB  PRO A   8     -10.216   0.765  -3.459  1.00  3.280          H  
ATOM    121 1HG  PRO A   8     -10.507  -1.893  -3.416  1.00  3.280          H  
ATOM    122 2HG  PRO A   8     -10.589  -1.021  -1.879  1.00  3.280          H  
ATOM    123 1HD  PRO A   8     -12.933  -2.098  -3.567  1.00  3.280          H  
ATOM    124 2HD  PRO A   8     -12.673  -2.100  -1.763  1.00  3.280          H  
ATOM    125  N   PRO A   9     -13.772   1.612  -4.942  1.00  1.330          N  
ATOM    126  CA  PRO A   9     -13.639   0.491  -5.864  1.00  1.070          C  
ATOM    127  C   PRO A   9     -12.386   0.759  -6.708  1.00  0.870          C  
ATOM    128  O   PRO A   9     -11.986   1.918  -6.892  1.00  0.830          O  
ATOM    129  CB  PRO A   9     -14.948   0.541  -6.655  1.00  1.600          C  
ATOM    130  CG  PRO A   9     -15.349   1.955  -6.626  1.00  1.600          C  
ATOM    131  CD  PRO A   9     -14.914   2.457  -5.263  1.00  1.600          C  
ATOM    132  HA  PRO A   9     -13.550  -0.449  -5.311  1.00  1.280          H  
ATOM    133 1HB  PRO A   9     -14.793   0.153  -7.663  1.00  1.930          H  
ATOM    134 2HB  PRO A   9     -15.698  -0.079  -6.191  1.00  1.930          H  
ATOM    135 1HG  PRO A   9     -14.866   2.470  -7.436  1.00  1.930          H  
ATOM    136 2HG  PRO A   9     -16.423   2.040  -6.787  1.00  1.930          H  
ATOM    137 1HD  PRO A   9     -14.596   3.478  -5.310  1.00  1.930          H  
ATOM    138 2HD  PRO A   9     -15.705   2.314  -4.511  1.00  1.930          H  
ATOM    139  N   ILE A  10     -11.763  -0.298  -7.219  1.00  0.960          N  
ATOM    140  CA  ILE A  10     -10.516  -0.128  -7.961  1.00  0.910          C  
ATOM    141  C   ILE A  10     -10.450  -0.796  -9.335  1.00  0.910          C  
ATOM    142  O   ILE A  10     -10.971  -1.897  -9.571  1.00  0.970          O  
ATOM    143  CB  ILE A  10      -9.320  -0.607  -7.074  1.00  1.290          C  
ATOM    144  CG1 ILE A  10      -7.933  -0.296  -7.757  1.00  1.290          C  
ATOM    145  CG2 ILE A  10      -9.460  -2.062  -6.719  1.00  1.290          C  
ATOM    146  CD1 ILE A  10      -6.737  -0.477  -6.844  1.00  1.290          C  
ATOM    147  H   ILE A  10     -12.145  -1.219  -7.076  1.00  1.150          H  
ATOM    148  HA  ILE A  10     -10.375   0.939  -8.131  1.00  1.090          H  
ATOM    149  HB  ILE A  10      -9.337  -0.028  -6.154  1.00  1.550          H  
ATOM    150 1HG1 ILE A  10      -7.779  -0.931  -8.627  1.00  1.550          H  
ATOM    151 2HG1 ILE A  10      -7.942   0.753  -8.076  1.00  1.550          H  
ATOM    152 1HG2 ILE A  10      -8.660  -2.374  -6.060  1.00  1.550          H  
ATOM    153 2HG2 ILE A  10     -10.404  -2.218  -6.212  1.00  1.550          H  
ATOM    154 3HG2 ILE A  10      -9.420  -2.655  -7.626  1.00  1.550          H  
ATOM    155 1HD1 ILE A  10      -5.836  -0.202  -7.353  1.00  1.550          H  
ATOM    156 2HD1 ILE A  10      -6.850   0.134  -5.993  1.00  1.550          H  
ATOM    157 3HD1 ILE A  10      -6.656  -1.507  -6.525  1.00  1.550          H  
ATOM    158  N   PHE A  11      -9.754  -0.089 -10.211  1.00  0.920          N  
ATOM    159  CA  PHE A  11      -9.405  -0.448 -11.573  1.00  1.000          C  
ATOM    160  C   PHE A  11      -7.902  -0.716 -11.745  1.00  0.990          C  
ATOM    161  O   PHE A  11      -7.085   0.189 -11.535  1.00  1.100          O  
ATOM    162  CB  PHE A  11      -9.796   0.761 -12.409  1.00  1.370          C  
ATOM    163  CG  PHE A  11      -9.514   0.785 -13.839  1.00  1.370          C  
ATOM    164  CD1 PHE A  11     -10.382   0.273 -14.710  1.00  1.370          C  
ATOM    165  CD2 PHE A  11      -8.384   1.417 -14.321  1.00  1.370          C  
ATOM    166  CE1 PHE A  11     -10.166   0.379 -16.038  1.00  1.370          C  
ATOM    167  CE2 PHE A  11      -8.173   1.510 -15.662  1.00  1.370          C  
ATOM    168  CZ  PHE A  11      -9.067   0.980 -16.518  1.00  1.370          C  
ATOM    169  H   PHE A  11      -9.459   0.840  -9.895  1.00  1.100          H  
ATOM    170  HA  PHE A  11      -9.967  -1.339 -11.865  1.00  1.200          H  
ATOM    171 1HB  PHE A  11     -10.863   0.917 -12.289  1.00  1.640          H  
ATOM    172 2HB  PHE A  11      -9.327   1.621 -11.979  1.00  1.640          H  
ATOM    173  HD1 PHE A  11     -11.267  -0.206 -14.335  1.00  1.640          H  
ATOM    174  HD2 PHE A  11      -7.668   1.852 -13.626  1.00  1.640          H  
ATOM    175  HE1 PHE A  11     -10.891  -0.010 -16.735  1.00  1.640          H  
ATOM    176  HE2 PHE A  11      -7.292   2.018 -16.051  1.00  1.640          H  
ATOM    177  HZ  PHE A  11      -8.913   1.052 -17.594  1.00  1.640          H  
ATOM    178  N   ALA A  12      -7.509  -1.945 -12.111  1.00  0.940          N  
ATOM    179  CA  ALA A  12      -6.087  -2.227 -12.358  1.00  0.960          C  
ATOM    180  C   ALA A  12      -5.861  -2.012 -13.837  1.00  0.900          C  
ATOM    181  O   ALA A  12      -6.704  -2.434 -14.631  1.00  0.890          O  
ATOM    182  CB  ALA A  12      -5.707  -3.636 -11.946  1.00  1.340          C  
ATOM    183  H   ALA A  12      -8.188  -2.703 -12.245  1.00  1.130          H  
ATOM    184  HA  ALA A  12      -5.481  -1.507 -11.815  1.00  1.150          H  
ATOM    185 1HB  ALA A  12      -4.652  -3.803 -12.161  1.00  1.600          H  
ATOM    186 2HB  ALA A  12      -5.893  -3.773 -10.886  1.00  1.600          H  
ATOM    187 3HB  ALA A  12      -6.305  -4.329 -12.509  1.00  1.600          H  
ATOM    188  N   ALA A  13      -4.719  -1.447 -14.233  1.00  0.990          N  
ATOM    189  CA  ALA A  13      -4.486  -1.147 -15.637  1.00  0.990          C  
ATOM    190  C   ALA A  13      -3.034  -1.072 -16.097  1.00  1.000          C  
ATOM    191  O   ALA A  13      -2.076  -1.094 -15.311  1.00  1.100          O  
ATOM    192  CB  ALA A  13      -5.122   0.154 -15.936  1.00  1.390          C  
ATOM    193  H   ALA A  13      -4.031  -1.125 -13.556  1.00  1.190          H  
ATOM    194  HA  ALA A  13      -4.974  -1.912 -16.220  1.00  1.190          H  
ATOM    195 1HB  ALA A  13      -5.024   0.358 -16.973  1.00  1.660          H  
ATOM    196 2HB  ALA A  13      -6.126   0.039 -15.676  1.00  1.660          H  
ATOM    197 3HB  ALA A  13      -4.653   0.942 -15.352  1.00  1.660          H  
ATOM    198  N   ASP A  14      -2.895  -1.042 -17.426  1.00  0.970          N  
ATOM    199  CA  ASP A  14      -1.613  -0.883 -18.102  1.00  1.040          C  
ATOM    200  C   ASP A  14      -1.240   0.611 -18.295  1.00  1.090          C  
ATOM    201  O   ASP A  14      -1.874   1.529 -17.750  1.00  1.150          O  
ATOM    202  CB  ASP A  14      -1.614  -1.580 -19.476  1.00  1.430          C  
ATOM    203  CG  ASP A  14      -2.487  -0.893 -20.539  1.00  1.430          C  
ATOM    204  OD1 ASP A  14      -2.991   0.192 -20.264  1.00  1.430          O  
ATOM    205  OD2 ASP A  14      -2.595  -1.412 -21.619  1.00  1.430          O  
ATOM    206  H   ASP A  14      -3.749  -1.096 -17.994  1.00  1.160          H  
ATOM    207  HA  ASP A  14      -0.839  -1.349 -17.492  1.00  1.250          H  
ATOM    208 1HB  ASP A  14      -0.594  -1.672 -19.848  1.00  1.710          H  
ATOM    209 2HB  ASP A  14      -1.989  -2.591 -19.347  1.00  1.710          H  
ATOM    210  N   GLU A  15      -0.197   0.842 -19.100  1.00  1.180          N  
ATOM    211  CA  GLU A  15       0.357   2.157 -19.424  1.00  1.320          C  
ATOM    212  C   GLU A  15      -0.613   3.123 -20.130  1.00  1.480          C  
ATOM    213  O   GLU A  15      -0.358   4.328 -20.164  1.00  1.720          O  
ATOM    214  CB  GLU A  15       1.613   1.984 -20.283  1.00  1.790          C  
ATOM    215  CG  GLU A  15       2.816   1.345 -19.559  1.00  1.790          C  
ATOM    216  CD  GLU A  15       2.816  -0.164 -19.493  1.00  1.790          C  
ATOM    217  OE1 GLU A  15       1.787  -0.758 -19.713  1.00  1.790          O  
ATOM    218  OE2 GLU A  15       3.847  -0.717 -19.214  1.00  1.790          O  
ATOM    219  H   GLU A  15       0.288   0.037 -19.502  1.00  1.420          H  
ATOM    220  HA  GLU A  15       0.649   2.626 -18.487  1.00  1.580          H  
ATOM    221 1HB  GLU A  15       1.375   1.365 -21.150  1.00  2.150          H  
ATOM    222 2HB  GLU A  15       1.931   2.958 -20.659  1.00  2.150          H  
ATOM    223 1HG  GLU A  15       3.729   1.670 -20.055  1.00  2.150          H  
ATOM    224 2HG  GLU A  15       2.840   1.725 -18.546  1.00  2.150          H  
ATOM    225  N   ASN A  16      -1.676   2.591 -20.751  1.00  1.390          N  
ATOM    226  CA  ASN A  16      -2.684   3.369 -21.463  1.00  1.560          C  
ATOM    227  C   ASN A  16      -3.962   3.385 -20.662  1.00  1.510          C  
ATOM    228  O   ASN A  16      -5.047   3.605 -21.200  1.00  1.630          O  
ATOM    229  CB  ASN A  16      -2.955   2.835 -22.855  1.00  2.120          C  
ATOM    230  CG  ASN A  16      -1.839   3.068 -23.781  1.00  2.120          C  
ATOM    231  OD1 ASN A  16      -1.356   4.212 -23.900  1.00  2.120          O  
ATOM    232  ND2 ASN A  16      -1.426   2.028 -24.471  1.00  2.120          N  
ATOM    233  H   ASN A  16      -1.856   1.585 -20.655  1.00  1.670          H  
ATOM    234  HA  ASN A  16      -2.333   4.391 -21.538  1.00  1.870          H  
ATOM    235 1HB  ASN A  16      -3.144   1.758 -22.793  1.00  2.540          H  
ATOM    236 2HB  ASN A  16      -3.853   3.304 -23.259  1.00  2.540          H  
ATOM    237 1HD2 ASN A  16      -0.677   2.122 -25.129  1.00  2.540          H  
ATOM    238 2HD2 ASN A  16      -1.886   1.140 -24.347  1.00  2.540          H  
ATOM    239  N   THR A  17      -3.821   3.092 -19.372  1.00  1.390          N  
ATOM    240  CA  THR A  17      -4.861   3.022 -18.365  1.00  1.440          C  
ATOM    241  C   THR A  17      -6.058   2.198 -18.860  1.00  1.320          C  
ATOM    242  O   THR A  17      -7.229   2.514 -18.588  1.00  1.560          O  
ATOM    243  CB  THR A  17      -5.239   4.439 -17.826  1.00  2.000          C  
ATOM    244  OG1 THR A  17      -6.086   4.287 -16.683  1.00  2.000          O  
ATOM    245  CG2 THR A  17      -5.962   5.346 -18.851  1.00  2.000          C  
ATOM    246  H   THR A  17      -2.892   2.842 -19.029  1.00  1.670          H  
ATOM    247  HA  THR A  17      -4.434   2.496 -17.512  1.00  1.730          H  
ATOM    248  HB  THR A  17      -4.324   4.939 -17.526  1.00  2.400          H  
ATOM    249  HG1 THR A  17      -5.572   3.915 -15.961  1.00  2.400          H  
ATOM    250 1HG2 THR A  17      -6.181   6.303 -18.382  1.00  2.400          H  
ATOM    251 2HG2 THR A  17      -5.335   5.522 -19.709  1.00  2.400          H  
ATOM    252 3HG2 THR A  17      -6.892   4.890 -19.175  1.00  2.400          H  
ATOM    253  N   CYS A  18      -5.727   1.091 -19.564  1.00  1.060          N  
ATOM    254  CA  CYS A  18      -6.683   0.129 -20.067  1.00  0.980          C  
ATOM    255  C   CYS A  18      -6.704  -1.002 -19.064  1.00  0.910          C  
ATOM    256  O   CYS A  18      -5.663  -1.448 -18.572  1.00  0.960          O  
ATOM    257  CB  CYS A  18      -6.300  -0.323 -21.462  1.00  1.400          C  
ATOM    258  SG  CYS A  18      -6.350   1.036 -22.647  1.00  1.400          S  
ATOM    259  H   CYS A  18      -4.733   0.880 -19.764  1.00  1.270          H  
ATOM    260  HA  CYS A  18      -7.664   0.585 -20.111  1.00  1.180          H  
ATOM    261 1HB  CYS A  18      -5.286  -0.724 -21.449  1.00  1.680          H  
ATOM    262 2HB  CYS A  18      -6.967  -1.106 -21.802  1.00  1.680          H  
ATOM    263  HG  CYS A  18      -5.698   1.938 -21.865  1.00  1.680          H  
ATOM    264  N   CYS A  19      -7.885  -1.451 -18.717  1.00  0.840          N  
ATOM    265  CA  CYS A  19      -8.005  -2.384 -17.624  1.00  0.830          C  
ATOM    266  C   CYS A  19      -7.380  -3.769 -17.775  1.00  0.770          C  
ATOM    267  O   CYS A  19      -7.667  -4.505 -18.723  1.00  0.790          O  
ATOM    268  CB  CYS A  19      -9.436  -2.648 -17.320  1.00  1.170          C  
ATOM    269  SG  CYS A  19      -9.581  -3.528 -15.869  1.00  1.170          S  
ATOM    270  H   CYS A  19      -8.719  -1.072 -19.167  1.00  1.010          H  
ATOM    271  HA  CYS A  19      -7.564  -1.899 -16.761  1.00  1.000          H  
ATOM    272 1HB  CYS A  19      -9.996  -1.801 -17.287  1.00  1.400          H  
ATOM    273 2HB  CYS A  19      -9.850  -3.241 -18.100  1.00  1.400          H  
ATOM    274  HG  CYS A  19      -8.990  -2.593 -15.098  1.00  1.400          H  
ATOM    275  N   LEU A  20      -6.623  -4.151 -16.752  1.00  0.780          N  
ATOM    276  CA  LEU A  20      -6.027  -5.473 -16.585  1.00  0.810          C  
ATOM    277  C   LEU A  20      -6.916  -6.341 -15.687  1.00  0.770          C  
ATOM    278  O   LEU A  20      -6.959  -7.564 -15.838  1.00  0.840          O  
ATOM    279  CB  LEU A  20      -4.635  -5.350 -15.957  1.00  1.120          C  
ATOM    280  CG  LEU A  20      -3.558  -4.603 -16.773  1.00  1.120          C  
ATOM    281  CD1 LEU A  20      -2.326  -4.434 -15.899  1.00  1.120          C  
ATOM    282  CD2 LEU A  20      -3.198  -5.376 -18.035  1.00  1.120          C  
ATOM    283  H   LEU A  20      -6.465  -3.442 -16.049  1.00  0.940          H  
ATOM    284  HA  LEU A  20      -5.963  -5.956 -17.556  1.00  0.970          H  
ATOM    285 1HB  LEU A  20      -4.744  -4.821 -15.011  1.00  1.350          H  
ATOM    286 2HB  LEU A  20      -4.261  -6.350 -15.744  1.00  1.350          H  
ATOM    287  HG  LEU A  20      -3.923  -3.646 -17.064  1.00  1.350          H  
ATOM    288 1HD1 LEU A  20      -1.557  -3.898 -16.452  1.00  1.350          H  
ATOM    289 2HD1 LEU A  20      -2.588  -3.862 -15.005  1.00  1.350          H  
ATOM    290 3HD1 LEU A  20      -1.947  -5.410 -15.606  1.00  1.350          H  
ATOM    291 1HD2 LEU A  20      -2.432  -4.833 -18.584  1.00  1.350          H  
ATOM    292 2HD2 LEU A  20      -2.817  -6.361 -17.765  1.00  1.350          H  
ATOM    293 3HD2 LEU A  20      -4.070  -5.489 -18.672  1.00  1.350          H  
ATOM    294  N   GLU A  21      -7.569  -5.701 -14.710  1.00  0.730          N  
ATOM    295  CA  GLU A  21      -8.452  -6.386 -13.759  1.00  0.800          C  
ATOM    296  C   GLU A  21      -9.478  -5.437 -13.114  1.00  0.830          C  
ATOM    297  O   GLU A  21      -9.136  -4.382 -12.567  1.00  0.890          O  
ATOM    298  CB  GLU A  21      -7.638  -7.090 -12.664  1.00  1.090          C  
ATOM    299  CG  GLU A  21      -8.471  -7.904 -11.676  1.00  1.090          C  
ATOM    300  CD  GLU A  21      -7.636  -8.637 -10.661  1.00  1.090          C  
ATOM    301  OE1 GLU A  21      -6.436  -8.510 -10.694  1.00  1.090          O  
ATOM    302  OE2 GLU A  21      -8.200  -9.331  -9.852  1.00  1.090          O  
ATOM    303  H   GLU A  21      -7.481  -4.684 -14.679  1.00  0.880          H  
ATOM    304  HA  GLU A  21      -9.009  -7.148 -14.307  1.00  0.960          H  
ATOM    305 1HB  GLU A  21      -6.909  -7.760 -13.122  1.00  1.310          H  
ATOM    306 2HB  GLU A  21      -7.090  -6.365 -12.086  1.00  1.310          H  
ATOM    307 1HG  GLU A  21      -9.149  -7.236 -11.142  1.00  1.310          H  
ATOM    308 2HG  GLU A  21      -9.076  -8.621 -12.230  1.00  1.310          H  
ATOM    309  N   TRP A  22     -10.750  -5.824 -13.119  1.00  0.960          N  
ATOM    310  CA  TRP A  22     -11.767  -4.994 -12.465  1.00  1.090          C  
ATOM    311  C   TRP A  22     -12.130  -5.574 -11.101  1.00  1.120          C  
ATOM    312  O   TRP A  22     -12.409  -6.770 -10.996  1.00  1.320          O  
ATOM    313  CB  TRP A  22     -13.052  -4.937 -13.307  1.00  1.470          C  
ATOM    314  CG  TRP A  22     -12.972  -4.164 -14.614  1.00  1.470          C  
ATOM    315  CD1 TRP A  22     -12.647  -4.653 -15.828  1.00  1.470          C  
ATOM    316  CD2 TRP A  22     -13.272  -2.761 -14.835  1.00  1.470          C  
ATOM    317  NE1 TRP A  22     -12.699  -3.643 -16.764  1.00  1.470          N  
ATOM    318  CE2 TRP A  22     -13.082  -2.511 -16.187  1.00  1.470          C  
ATOM    319  CE3 TRP A  22     -13.684  -1.736 -14.022  1.00  1.470          C  
ATOM    320  CZ2 TRP A  22     -13.286  -1.270 -16.747  1.00  1.470          C  
ATOM    321  CZ3 TRP A  22     -13.907  -0.472 -14.593  1.00  1.470          C  
ATOM    322  CH2 TRP A  22     -13.710  -0.259 -15.922  1.00  1.470          C  
ATOM    323  H   TRP A  22     -11.006  -6.689 -13.572  1.00  1.150          H  
ATOM    324  HA  TRP A  22     -11.379  -3.985 -12.327  1.00  1.310          H  
ATOM    325 1HB  TRP A  22     -13.345  -5.939 -13.532  1.00  1.770          H  
ATOM    326 2HB  TRP A  22     -13.850  -4.504 -12.703  1.00  1.770          H  
ATOM    327  HD1 TRP A  22     -12.370  -5.680 -16.039  1.00  1.770          H  
ATOM    328  HE1 TRP A  22     -12.499  -3.700 -17.766  1.00  1.770          H  
ATOM    329  HE3 TRP A  22     -13.832  -1.924 -12.968  1.00  1.770          H  
ATOM    330  HZ2 TRP A  22     -13.128  -1.087 -17.815  1.00  1.770          H  
ATOM    331  HZ3 TRP A  22     -14.236   0.344 -13.960  1.00  1.770          H  
ATOM    332  HH2 TRP A  22     -13.886   0.732 -16.340  1.00  1.770          H  
ATOM    333  N   ASN A  23     -12.189  -4.733 -10.067  1.00  0.970          N  
ATOM    334  CA  ASN A  23     -12.625  -5.182  -8.747  1.00  0.940          C  
ATOM    335  C   ASN A  23     -14.127  -5.431  -8.731  1.00  0.840          C  
ATOM    336  O   ASN A  23     -14.893  -4.692  -9.364  1.00  0.850          O  
ATOM    337  CB  ASN A  23     -12.232  -4.197  -7.676  1.00  1.330          C  
ATOM    338  CG  ASN A  23     -12.370  -4.733  -6.256  1.00  1.330          C  
ATOM    339  OD1 ASN A  23     -13.457  -4.711  -5.656  1.00  1.330          O  
ATOM    340  ND2 ASN A  23     -11.281  -5.239  -5.711  1.00  1.330          N  
ATOM    341  H   ASN A  23     -11.890  -3.756 -10.169  1.00  1.160          H  
ATOM    342  HA  ASN A  23     -12.136  -6.134  -8.530  1.00  1.130          H  
ATOM    343 1HB  ASN A  23     -11.210  -3.939  -7.847  1.00  1.590          H  
ATOM    344 2HB  ASN A  23     -12.822  -3.287  -7.779  1.00  1.590          H  
ATOM    345 1HD2 ASN A  23     -11.311  -5.613  -4.780  1.00  1.590          H  
ATOM    346 2HD2 ASN A  23     -10.418  -5.266  -6.224  1.00  1.590          H  
ATOM    347  N   MET A  24     -14.562  -6.397  -7.922  1.00  0.830          N  
ATOM    348  CA  MET A  24     -15.989  -6.683  -7.794  1.00  0.800          C  
ATOM    349  C   MET A  24     -16.791  -5.465  -7.329  1.00  0.760          C  
ATOM    350  O   MET A  24     -17.975  -5.348  -7.648  1.00  0.810          O  
ATOM    351  CB  MET A  24     -16.192  -7.830  -6.804  1.00  1.130          C  
ATOM    352  CG  MET A  24     -15.844  -7.472  -5.332  1.00  1.130          C  
ATOM    353  SD  MET A  24     -15.977  -8.849  -4.178  1.00  1.130          S  
ATOM    354  CE  MET A  24     -17.749  -9.005  -4.020  1.00  1.130          C  
ATOM    355  H   MET A  24     -13.890  -6.968  -7.427  1.00  1.000          H  
ATOM    356  HA  MET A  24     -16.369  -6.986  -8.773  1.00  0.960          H  
ATOM    357 1HB  MET A  24     -17.233  -8.139  -6.841  1.00  1.360          H  
ATOM    358 2HB  MET A  24     -15.586  -8.682  -7.104  1.00  1.360          H  
ATOM    359 1HG  MET A  24     -14.831  -7.079  -5.274  1.00  1.360          H  
ATOM    360 2HG  MET A  24     -16.523  -6.703  -4.975  1.00  1.360          H  
ATOM    361 1HE  MET A  24     -17.986  -9.798  -3.315  1.00  1.360          H  
ATOM    362 2HE  MET A  24     -18.171  -8.073  -3.667  1.00  1.360          H  
ATOM    363 3HE  MET A  24     -18.192  -9.242  -4.983  1.00  1.360          H  
ATOM    364  N   ALA A  25     -16.161  -4.567  -6.560  1.00  0.760          N  
ATOM    365  CA  ALA A  25     -16.827  -3.368  -6.100  1.00  0.790          C  
ATOM    366  C   ALA A  25     -17.198  -2.473  -7.285  1.00  0.860          C  
ATOM    367  O   ALA A  25     -18.222  -1.790  -7.247  1.00  0.910          O  
ATOM    368  CB  ALA A  25     -15.939  -2.632  -5.116  1.00  1.090          C  
ATOM    369  H   ALA A  25     -15.196  -4.715  -6.274  1.00  0.910          H  
ATOM    370  HA  ALA A  25     -17.747  -3.661  -5.596  1.00  0.950          H  
ATOM    371 1HB  ALA A  25     -16.454  -1.751  -4.747  1.00  1.310          H  
ATOM    372 2HB  ALA A  25     -15.712  -3.295  -4.282  1.00  1.310          H  
ATOM    373 3HB  ALA A  25     -15.020  -2.347  -5.605  1.00  1.310          H  
ATOM    374  N   MET A  26     -16.358  -2.435  -8.328  1.00  0.900          N  
ATOM    375  CA  MET A  26     -16.634  -1.560  -9.450  1.00  1.010          C  
ATOM    376  C   MET A  26     -17.757  -2.194 -10.264  1.00  1.000          C  
ATOM    377  O   MET A  26     -18.584  -1.487 -10.867  1.00  1.090          O  
ATOM    378  CB  MET A  26     -15.384  -1.366 -10.301  1.00  1.370          C  
ATOM    379  CG  MET A  26     -15.455  -0.200 -11.295  1.00  1.370          C  
ATOM    380  SD  MET A  26     -15.565   1.417 -10.524  1.00  1.370          S  
ATOM    381  CE  MET A  26     -13.791   1.707 -10.212  1.00  1.370          C  
ATOM    382  H   MET A  26     -15.544  -3.044  -8.384  1.00  1.080          H  
ATOM    383  HA  MET A  26     -16.979  -0.597  -9.078  1.00  1.210          H  
ATOM    384 1HB  MET A  26     -14.518  -1.231  -9.660  1.00  1.640          H  
ATOM    385 2HB  MET A  26     -15.209  -2.281 -10.876  1.00  1.640          H  
ATOM    386 1HG  MET A  26     -14.552  -0.201 -11.844  1.00  1.640          H  
ATOM    387 2HG  MET A  26     -16.294  -0.326 -11.984  1.00  1.640          H  
ATOM    388 1HE  MET A  26     -13.649   2.657  -9.730  1.00  1.640          H  
ATOM    389 2HE  MET A  26     -13.392   0.927  -9.571  1.00  1.640          H  
ATOM    390 3HE  MET A  26     -13.249   1.703 -11.158  1.00  1.640          H  
ATOM    391  N   GLU A  27     -17.772  -3.545 -10.312  1.00  0.930          N  
ATOM    392  CA  GLU A  27     -18.840  -4.237 -11.040  1.00  0.980          C  
ATOM    393  C   GLU A  27     -20.185  -3.966 -10.374  1.00  1.030          C  
ATOM    394  O   GLU A  27     -21.164  -3.637 -11.039  1.00  1.150          O  
ATOM    395  CB  GLU A  27     -18.660  -5.767 -11.098  1.00  1.350          C  
ATOM    396  CG  GLU A  27     -17.545  -6.331 -11.993  1.00  1.350          C  
ATOM    397  CD  GLU A  27     -17.532  -7.877 -11.954  1.00  1.350          C  
ATOM    398  OE1 GLU A  27     -17.984  -8.412 -10.968  1.00  1.350          O  
ATOM    399  OE2 GLU A  27     -17.178  -8.517 -12.946  1.00  1.350          O  
ATOM    400  H   GLU A  27     -17.012  -4.060  -9.850  1.00  1.120          H  
ATOM    401  HA  GLU A  27     -18.873  -3.856 -12.063  1.00  1.180          H  
ATOM    402 1HB  GLU A  27     -18.482  -6.140 -10.091  1.00  1.620          H  
ATOM    403 2HB  GLU A  27     -19.593  -6.213 -11.440  1.00  1.620          H  
ATOM    404 1HG  GLU A  27     -17.703  -5.995 -13.018  1.00  1.620          H  
ATOM    405 2HG  GLU A  27     -16.582  -5.943 -11.650  1.00  1.620          H  
ATOM    406  N   LYS A  28     -20.226  -3.996  -9.042  1.00  0.990          N  
ATOM    407  CA  LYS A  28     -21.487  -3.727  -8.364  1.00  1.080          C  
ATOM    408  C   LYS A  28     -21.923  -2.278  -8.513  1.00  1.150          C  
ATOM    409  O   LYS A  28     -23.109  -2.003  -8.690  1.00  1.310          O  
ATOM    410  CB  LYS A  28     -21.404  -4.117  -6.891  1.00  1.480          C  
ATOM    411  CG  LYS A  28     -21.384  -5.623  -6.620  1.00  1.480          C  
ATOM    412  CD  LYS A  28     -22.752  -6.273  -6.867  1.00  1.480          C  
ATOM    413  CE  LYS A  28     -22.755  -7.732  -6.431  1.00  1.480          C  
ATOM    414  NZ  LYS A  28     -24.069  -8.381  -6.667  1.00  1.480          N  
ATOM    415  H   LYS A  28     -19.396  -4.288  -8.513  1.00  1.190          H  
ATOM    416  HA  LYS A  28     -22.255  -4.331  -8.839  1.00  1.300          H  
ATOM    417 1HB  LYS A  28     -20.491  -3.705  -6.467  1.00  1.770          H  
ATOM    418 2HB  LYS A  28     -22.243  -3.681  -6.345  1.00  1.770          H  
ATOM    419 1HG  LYS A  28     -20.652  -6.092  -7.280  1.00  1.770          H  
ATOM    420 2HG  LYS A  28     -21.092  -5.816  -5.603  1.00  1.770          H  
ATOM    421 1HD  LYS A  28     -23.516  -5.738  -6.297  1.00  1.770          H  
ATOM    422 2HD  LYS A  28     -23.009  -6.234  -7.918  1.00  1.770          H  
ATOM    423 1HE  LYS A  28     -21.991  -8.266  -6.980  1.00  1.770          H  
ATOM    424 2HE  LYS A  28     -22.533  -7.787  -5.373  1.00  1.770          H  
ATOM    425 1HZ  LYS A  28     -24.023  -9.339  -6.356  1.00  1.770          H  
ATOM    426 2HZ  LYS A  28     -24.777  -7.890  -6.137  1.00  1.770          H  
ATOM    427 3HZ  LYS A  28     -24.297  -8.353  -7.648  1.00  1.770          H  
ATOM    428  N   LEU A  29     -20.970  -1.349  -8.484  1.00  1.100          N  
ATOM    429  CA  LEU A  29     -21.310   0.055  -8.610  1.00  1.250          C  
ATOM    430  C   LEU A  29     -21.851   0.415  -9.982  1.00  1.330          C  
ATOM    431  O   LEU A  29     -22.818   1.176 -10.092  1.00  1.530          O  
ATOM    432  CB  LEU A  29     -20.075   0.921  -8.376  1.00  1.690          C  
ATOM    433  CG  LEU A  29     -20.272   2.466  -8.442  1.00  1.690          C  
ATOM    434  CD1 LEU A  29     -21.275   2.961  -7.369  1.00  1.690          C  
ATOM    435  CD2 LEU A  29     -18.947   3.089  -8.259  1.00  1.690          C  
ATOM    436  H   LEU A  29     -19.999  -1.610  -8.303  1.00  1.320          H  
ATOM    437  HA  LEU A  29     -22.068   0.275  -7.866  1.00  1.500          H  
ATOM    438 1HB  LEU A  29     -19.641   0.657  -7.438  1.00  2.030          H  
ATOM    439 2HB  LEU A  29     -19.345   0.662  -9.145  1.00  2.030          H  
ATOM    440  HG  LEU A  29     -20.665   2.743  -9.424  1.00  2.030          H  
ATOM    441 1HD1 LEU A  29     -21.381   4.045  -7.443  1.00  2.030          H  
ATOM    442 2HD1 LEU A  29     -22.251   2.503  -7.525  1.00  2.030          H  
ATOM    443 3HD1 LEU A  29     -20.915   2.705  -6.378  1.00  2.030          H  
ATOM    444 1HD2 LEU A  29     -19.042   4.173  -8.330  1.00  2.030          H  
ATOM    445 2HD2 LEU A  29     -18.553   2.820  -7.288  1.00  2.030          H  
ATOM    446 3HD2 LEU A  29     -18.289   2.720  -9.038  1.00  2.030          H  
ATOM    447  N   THR A  30     -21.215  -0.098 -11.037  1.00  1.210          N  
ATOM    448  CA  THR A  30     -21.602   0.284 -12.384  1.00  1.280          C  
ATOM    449  C   THR A  30     -22.514  -0.725 -13.102  1.00  1.250          C  
ATOM    450  O   THR A  30     -23.182  -0.380 -14.076  1.00  1.400          O  
ATOM    451  CB  THR A  30     -20.350   0.477 -13.236  1.00  1.760          C  
ATOM    452  OG1 THR A  30     -19.671  -0.800 -13.371  1.00  1.760          O  
ATOM    453  CG2 THR A  30     -19.380   1.506 -12.611  1.00  1.760          C  
ATOM    454  H   THR A  30     -20.408  -0.707 -10.897  1.00  1.450          H  
ATOM    455  HA  THR A  30     -22.134   1.232 -12.326  1.00  1.540          H  
ATOM    456  HB  THR A  30     -20.650   0.845 -14.201  1.00  2.120          H  
ATOM    457  HG1 THR A  30     -19.262  -1.050 -12.502  1.00  2.120          H  
ATOM    458 1HG2 THR A  30     -18.506   1.620 -13.253  1.00  2.120          H  
ATOM    459 2HG2 THR A  30     -19.883   2.465 -12.508  1.00  2.120          H  
ATOM    460 3HG2 THR A  30     -19.058   1.159 -11.628  1.00  2.120          H  
ATOM    461  N   GLY A  31     -22.544  -1.969 -12.653  1.00  1.140          N  
ATOM    462  CA  GLY A  31     -23.377  -2.995 -13.257  1.00  1.230          C  
ATOM    463  C   GLY A  31     -22.792  -3.665 -14.499  1.00  1.180          C  
ATOM    464  O   GLY A  31     -23.456  -4.519 -15.094  1.00  1.450          O  
ATOM    465  H   GLY A  31     -21.977  -2.258 -11.863  1.00  1.370          H  
ATOM    466 1HA  GLY A  31     -23.562  -3.764 -12.503  1.00  1.480          H  
ATOM    467 2HA  GLY A  31     -24.347  -2.569 -13.498  1.00  1.480          H  
ATOM    468  N   TRP A  32     -21.592  -3.267 -14.924  1.00  0.980          N  
ATOM    469  CA  TRP A  32     -21.012  -3.882 -16.111  1.00  1.020          C  
ATOM    470  C   TRP A  32     -20.224  -5.099 -15.686  1.00  0.980          C  
ATOM    471  O   TRP A  32     -19.474  -5.025 -14.717  1.00  1.140          O  
ATOM    472  CB  TRP A  32     -20.052  -2.928 -16.813  1.00  1.410          C  
ATOM    473  CG  TRP A  32     -20.720  -1.749 -17.363  1.00  1.410          C  
ATOM    474  CD1 TRP A  32     -20.708  -0.521 -16.809  1.00  1.410          C  
ATOM    475  CD2 TRP A  32     -21.513  -1.649 -18.548  1.00  1.410          C  
ATOM    476  NE1 TRP A  32     -21.435   0.349 -17.551  1.00  1.410          N  
ATOM    477  CE2 TRP A  32     -21.941  -0.322 -18.631  1.00  1.410          C  
ATOM    478  CE3 TRP A  32     -21.895  -2.562 -19.531  1.00  1.410          C  
ATOM    479  CZ2 TRP A  32     -22.733   0.124 -19.663  1.00  1.410          C  
ATOM    480  CZ3 TRP A  32     -22.691  -2.121 -20.568  1.00  1.410          C  
ATOM    481  CH2 TRP A  32     -23.104  -0.811 -20.634  1.00  1.410          C  
ATOM    482  H   TRP A  32     -21.084  -2.545 -14.411  1.00  1.180          H  
ATOM    483  HA  TRP A  32     -21.805  -4.185 -16.795  1.00  1.220          H  
ATOM    484 1HB  TRP A  32     -19.290  -2.595 -16.109  1.00  1.690          H  
ATOM    485 2HB  TRP A  32     -19.543  -3.457 -17.623  1.00  1.690          H  
ATOM    486  HD1 TRP A  32     -20.187  -0.283 -15.910  1.00  1.690          H  
ATOM    487  HE1 TRP A  32     -21.576   1.365 -17.321  1.00  1.690          H  
ATOM    488  HE3 TRP A  32     -21.572  -3.607 -19.484  1.00  1.690          H  
ATOM    489  HZ2 TRP A  32     -23.074   1.161 -19.725  1.00  1.690          H  
ATOM    490  HZ3 TRP A  32     -22.988  -2.845 -21.330  1.00  1.690          H  
ATOM    491  HH2 TRP A  32     -23.736  -0.495 -21.462  1.00  1.690          H  
ATOM    492  N   SER A  33     -20.335  -6.202 -16.407  1.00  1.010          N  
ATOM    493  CA  SER A  33     -19.487  -7.336 -16.091  1.00  1.010          C  
ATOM    494  C   SER A  33     -18.078  -6.965 -16.435  1.00  0.970          C  
ATOM    495  O   SER A  33     -17.854  -6.311 -17.448  1.00  0.980          O  
ATOM    496  CB  SER A  33     -19.840  -8.559 -16.896  1.00  1.410          C  
ATOM    497  OG  SER A  33     -18.877  -9.577 -16.696  1.00  1.410          O  
ATOM    498  H   SER A  33     -20.966  -6.255 -17.219  1.00  1.210          H  
ATOM    499  HA  SER A  33     -19.549  -7.556 -15.022  1.00  1.210          H  
ATOM    500 1HB  SER A  33     -20.825  -8.918 -16.615  1.00  1.700          H  
ATOM    501 2HB  SER A  33     -19.875  -8.297 -17.936  1.00  1.700          H  
ATOM    502  HG  SER A  33     -19.008 -10.191 -17.438  1.00  1.700          H  
ATOM    503  N   ARG A  34     -17.089  -7.435 -15.689  1.00  1.040          N  
ATOM    504  CA  ARG A  34     -15.724  -7.176 -16.120  1.00  1.080          C  
ATOM    505  C   ARG A  34     -15.486  -7.725 -17.536  1.00  1.080          C  
ATOM    506  O   ARG A  34     -14.695  -7.173 -18.304  1.00  1.130          O  
ATOM    507  CB  ARG A  34     -14.757  -7.797 -15.134  1.00  1.500          C  
ATOM    508  CG  ARG A  34     -14.766  -9.313 -15.056  1.00  1.500          C  
ATOM    509  CD  ARG A  34     -14.000  -9.767 -13.866  1.00  1.500          C  
ATOM    510  NE  ARG A  34     -13.960 -11.220 -13.741  1.00  1.500          N  
ATOM    511  CZ  ARG A  34     -14.929 -12.001 -13.186  1.00  1.500          C  
ATOM    512  NH1 ARG A  34     -16.064 -11.485 -12.715  1.00  1.500          N  
ATOM    513  NH2 ARG A  34     -14.733 -13.311 -13.116  1.00  1.500          N  
ATOM    514  H   ARG A  34     -17.269  -7.932 -14.808  1.00  1.250          H  
ATOM    515  HA  ARG A  34     -15.564  -6.098 -16.124  1.00  1.300          H  
ATOM    516 1HB  ARG A  34     -13.746  -7.493 -15.374  1.00  1.800          H  
ATOM    517 2HB  ARG A  34     -14.994  -7.430 -14.136  1.00  1.800          H  
ATOM    518 1HG  ARG A  34     -15.791  -9.674 -14.976  1.00  1.800          H  
ATOM    519 2HG  ARG A  34     -14.296  -9.737 -15.943  1.00  1.800          H  
ATOM    520 1HD  ARG A  34     -12.975  -9.406 -13.948  1.00  1.800          H  
ATOM    521 2HD  ARG A  34     -14.452  -9.351 -12.962  1.00  1.800          H  
ATOM    522  HE  ARG A  34     -13.126 -11.684 -14.077  1.00  1.800          H  
ATOM    523 1HH1 ARG A  34     -16.266 -10.470 -12.767  1.00  1.800          H  
ATOM    524 2HH1 ARG A  34     -16.761 -12.091 -12.309  1.00  1.800          H  
ATOM    525 1HH2 ARG A  34     -13.876 -13.714 -13.469  1.00  1.800          H  
ATOM    526 2HH2 ARG A  34     -15.438 -13.909 -12.708  1.00  1.800          H  
ATOM    527  N   SER A  35     -16.225  -8.773 -17.924  1.00  1.120          N  
ATOM    528  CA  SER A  35     -16.087  -9.400 -19.235  1.00  1.240          C  
ATOM    529  C   SER A  35     -16.528  -8.489 -20.390  1.00  1.210          C  
ATOM    530  O   SER A  35     -16.243  -8.773 -21.556  1.00  1.320          O  
ATOM    531  CB  SER A  35     -16.844 -10.724 -19.274  1.00  1.690          C  
ATOM    532  OG  SER A  35     -18.243 -10.552 -19.149  1.00  1.690          O  
ATOM    533  H   SER A  35     -16.909  -9.167 -17.276  1.00  1.340          H  
ATOM    534  HA  SER A  35     -15.029  -9.625 -19.382  1.00  1.490          H  
ATOM    535 1HB  SER A  35     -16.626 -11.226 -20.215  1.00  2.030          H  
ATOM    536 2HB  SER A  35     -16.484 -11.367 -18.472  1.00  2.030          H  
ATOM    537  HG  SER A  35     -18.628 -11.409 -19.377  1.00  2.030          H  
ATOM    538  N   GLU A  36     -17.238  -7.406 -20.067  1.00  1.120          N  
ATOM    539  CA  GLU A  36     -17.729  -6.425 -21.024  1.00  1.180          C  
ATOM    540  C   GLU A  36     -16.816  -5.200 -21.137  1.00  1.150          C  
ATOM    541  O   GLU A  36     -16.999  -4.377 -22.039  1.00  1.280          O  
ATOM    542  CB  GLU A  36     -19.131  -5.932 -20.610  1.00  1.630          C  
ATOM    543  CG  GLU A  36     -20.237  -6.981 -20.655  1.00  1.630          C  
ATOM    544  CD  GLU A  36     -21.588  -6.467 -20.137  1.00  1.630          C  
ATOM    545  OE1 GLU A  36     -21.796  -6.413 -18.926  1.00  1.630          O  
ATOM    546  OE2 GLU A  36     -22.404  -6.117 -20.955  1.00  1.630          O  
ATOM    547  H   GLU A  36     -17.434  -7.228 -19.082  1.00  1.340          H  
ATOM    548  HA  GLU A  36     -17.791  -6.899 -22.002  1.00  1.420          H  
ATOM    549 1HB  GLU A  36     -19.087  -5.546 -19.590  1.00  1.950          H  
ATOM    550 2HB  GLU A  36     -19.429  -5.104 -21.252  1.00  1.950          H  
ATOM    551 1HG  GLU A  36     -20.361  -7.287 -21.693  1.00  1.950          H  
ATOM    552 2HG  GLU A  36     -19.925  -7.853 -20.102  1.00  1.950          H  
ATOM    553  N   VAL A  37     -15.918  -5.016 -20.162  1.00  1.080          N  
ATOM    554  CA  VAL A  37     -15.098  -3.808 -20.083  1.00  1.160          C  
ATOM    555  C   VAL A  37     -13.580  -4.017 -19.844  1.00  1.030          C  
ATOM    556  O   VAL A  37     -12.819  -3.045 -19.797  1.00  1.050          O  
ATOM    557  CB  VAL A  37     -15.729  -2.810 -19.063  1.00  1.590          C  
ATOM    558  CG1 VAL A  37     -17.092  -2.282 -19.560  1.00  1.590          C  
ATOM    559  CG2 VAL A  37     -16.029  -3.520 -17.751  1.00  1.590          C  
ATOM    560  H   VAL A  37     -15.748  -5.765 -19.491  1.00  1.300          H  
ATOM    561  HA  VAL A  37     -15.180  -3.315 -21.051  1.00  1.390          H  
ATOM    562  HB  VAL A  37     -15.050  -1.980 -18.922  1.00  1.910          H  
ATOM    563 1HG1 VAL A  37     -17.506  -1.588 -18.829  1.00  1.910          H  
ATOM    564 2HG1 VAL A  37     -16.954  -1.764 -20.512  1.00  1.910          H  
ATOM    565 3HG1 VAL A  37     -17.789  -3.099 -19.696  1.00  1.910          H  
ATOM    566 1HG2 VAL A  37     -16.466  -2.820 -17.041  1.00  1.910          H  
ATOM    567 2HG2 VAL A  37     -16.726  -4.308 -17.940  1.00  1.910          H  
ATOM    568 3HG2 VAL A  37     -15.155  -3.938 -17.337  1.00  1.910          H  
ATOM    569  N   ILE A  38     -13.133  -5.250 -19.620  1.00  0.990          N  
ATOM    570  CA  ILE A  38     -11.708  -5.521 -19.430  1.00  0.940          C  
ATOM    571  C   ILE A  38     -11.008  -5.165 -20.743  1.00  0.980          C  
ATOM    572  O   ILE A  38     -11.575  -5.371 -21.816  1.00  1.110          O  
ATOM    573  CB  ILE A  38     -11.466  -6.974 -18.976  1.00  1.340          C  
ATOM    574  CG1 ILE A  38     -10.005  -7.116 -18.465  1.00  1.340          C  
ATOM    575  CG2 ILE A  38     -11.786  -7.951 -20.124  1.00  1.340          C  
ATOM    576  CD1 ILE A  38      -9.738  -8.369 -17.667  1.00  1.340          C  
ATOM    577  H   ILE A  38     -13.791  -6.021 -19.548  1.00  1.190          H  
ATOM    578  HA  ILE A  38     -11.309  -4.878 -18.660  1.00  1.130          H  
ATOM    579  HB  ILE A  38     -12.122  -7.191 -18.137  1.00  1.600          H  
ATOM    580 1HG1 ILE A  38      -9.328  -7.112 -19.319  1.00  1.600          H  
ATOM    581 2HG1 ILE A  38      -9.765  -6.259 -17.830  1.00  1.600          H  
ATOM    582 1HG2 ILE A  38     -11.646  -8.974 -19.798  1.00  1.600          H  
ATOM    583 2HG2 ILE A  38     -12.825  -7.818 -20.431  1.00  1.600          H  
ATOM    584 3HG2 ILE A  38     -11.136  -7.758 -20.976  1.00  1.600          H  
ATOM    585 1HD1 ILE A  38      -8.697  -8.379 -17.356  1.00  1.600          H  
ATOM    586 2HD1 ILE A  38     -10.378  -8.382 -16.787  1.00  1.600          H  
ATOM    587 3HD1 ILE A  38      -9.932  -9.250 -18.267  1.00  1.600          H  
ATOM    588  N   GLY A  39      -9.826  -4.543 -20.666  1.00  0.920          N  
ATOM    589  CA  GLY A  39      -9.096  -4.100 -21.841  1.00  0.990          C  
ATOM    590  C   GLY A  39      -9.481  -2.680 -22.272  1.00  1.020          C  
ATOM    591  O   GLY A  39      -8.869  -2.116 -23.181  1.00  1.090          O  
ATOM    592  H   GLY A  39      -9.348  -4.426 -19.774  1.00  1.100          H  
ATOM    593 1HA  GLY A  39      -8.028  -4.135 -21.621  1.00  1.190          H  
ATOM    594 2HA  GLY A  39      -9.279  -4.793 -22.659  1.00  1.190          H  
ATOM    595  N   LYS A  40     -10.480  -2.085 -21.618  1.00  1.020          N  
ATOM    596  CA  LYS A  40     -10.924  -0.746 -21.976  1.00  1.100          C  
ATOM    597  C   LYS A  40     -10.446   0.300 -20.977  1.00  0.930          C  
ATOM    598  O   LYS A  40     -10.053  -0.028 -19.854  1.00  0.820          O  
ATOM    599  CB  LYS A  40     -12.439  -0.721 -22.070  1.00  1.510          C  
ATOM    600  CG  LYS A  40     -13.045  -1.771 -23.042  1.00  1.510          C  
ATOM    601  CD  LYS A  40     -12.630  -1.555 -24.500  1.00  1.510          C  
ATOM    602  CE  LYS A  40     -13.339  -2.544 -25.419  1.00  1.510          C  
ATOM    603  NZ  LYS A  40     -12.909  -2.397 -26.846  1.00  1.510          N  
ATOM    604  H   LYS A  40     -10.995  -2.587 -20.889  1.00  1.220          H  
ATOM    605  HA  LYS A  40     -10.500  -0.482 -22.942  1.00  1.320          H  
ATOM    606 1HB  LYS A  40     -12.872  -0.886 -21.084  1.00  1.810          H  
ATOM    607 2HB  LYS A  40     -12.735   0.259 -22.383  1.00  1.810          H  
ATOM    608 1HG  LYS A  40     -12.717  -2.768 -22.732  1.00  1.810          H  
ATOM    609 2HG  LYS A  40     -14.132  -1.742 -22.969  1.00  1.810          H  
ATOM    610 1HD  LYS A  40     -12.868  -0.536 -24.810  1.00  1.810          H  
ATOM    611 2HD  LYS A  40     -11.557  -1.712 -24.601  1.00  1.810          H  
ATOM    612 1HE  LYS A  40     -13.117  -3.558 -25.084  1.00  1.810          H  
ATOM    613 2HE  LYS A  40     -14.416  -2.379 -25.354  1.00  1.810          H  
ATOM    614 1HZ  LYS A  40     -13.402  -3.070 -27.418  1.00  1.810          H  
ATOM    615 2HZ  LYS A  40     -13.123  -1.461 -27.169  1.00  1.810          H  
ATOM    616 3HZ  LYS A  40     -11.914  -2.558 -26.919  1.00  1.810          H  
ATOM    617  N   MET A  41     -10.458   1.571 -21.388  1.00  1.060          N  
ATOM    618  CA  MET A  41     -10.055   2.656 -20.496  1.00  1.090          C  
ATOM    619  C   MET A  41     -11.112   2.946 -19.440  1.00  0.990          C  
ATOM    620  O   MET A  41     -12.314   3.004 -19.733  1.00  1.030          O  
ATOM    621  CB  MET A  41      -9.785   3.941 -21.285  1.00  1.510          C  
ATOM    622  CG  MET A  41      -8.573   3.895 -22.200  1.00  1.510          C  
ATOM    623  SD  MET A  41      -8.342   5.429 -23.166  1.00  1.510          S  
ATOM    624  CE  MET A  41      -7.620   6.573 -21.987  1.00  1.510          C  
ATOM    625  H   MET A  41     -10.772   1.784 -22.326  1.00  1.270          H  
ATOM    626  HA  MET A  41      -9.146   2.364 -19.982  1.00  1.310          H  
ATOM    627 1HB  MET A  41     -10.653   4.180 -21.890  1.00  1.820          H  
ATOM    628 2HB  MET A  41      -9.632   4.754 -20.583  1.00  1.820          H  
ATOM    629 1HG  MET A  41      -7.674   3.728 -21.593  1.00  1.820          H  
ATOM    630 2HG  MET A  41      -8.669   3.061 -22.892  1.00  1.820          H  
ATOM    631 1HE  MET A  41      -7.437   7.531 -22.476  1.00  1.820          H  
ATOM    632 2HE  MET A  41      -8.286   6.718 -21.147  1.00  1.820          H  
ATOM    633 3HE  MET A  41      -6.671   6.167 -21.635  1.00  1.820          H  
ATOM    634  N   ILE A  42     -10.646   3.276 -18.234  1.00  1.210          N  
ATOM    635  CA  ILE A  42     -11.579   3.645 -17.150  1.00  1.460          C  
ATOM    636  C   ILE A  42     -12.496   4.798 -17.504  1.00  1.390          C  
ATOM    637  O   ILE A  42     -13.634   4.816 -17.070  1.00  1.530          O  
ATOM    638  CB  ILE A  42     -10.847   3.953 -15.809  1.00  1.940          C  
ATOM    639  CG1 ILE A  42     -11.854   4.202 -14.623  1.00  1.940          C  
ATOM    640  CG2 ILE A  42      -9.858   5.098 -15.938  1.00  1.940          C  
ATOM    641  CD1 ILE A  42     -12.758   3.054 -14.216  1.00  1.940          C  
ATOM    642  H   ILE A  42      -9.633   3.171 -18.084  1.00  1.450          H  
ATOM    643  HA  ILE A  42     -12.204   2.774 -16.973  1.00  1.750          H  
ATOM    644  HB  ILE A  42     -10.315   3.120 -15.538  1.00  2.330          H  
ATOM    645 1HG1 ILE A  42     -11.261   4.457 -13.756  1.00  2.330          H  
ATOM    646 2HG1 ILE A  42     -12.481   5.047 -14.874  1.00  2.330          H  
ATOM    647 1HG2 ILE A  42      -9.343   5.225 -15.002  1.00  2.330          H  
ATOM    648 2HG2 ILE A  42      -9.128   4.869 -16.714  1.00  2.330          H  
ATOM    649 3HG2 ILE A  42     -10.360   5.997 -16.175  1.00  2.330          H  
ATOM    650 1HD1 ILE A  42     -13.381   3.370 -13.377  1.00  2.330          H  
ATOM    651 2HD1 ILE A  42     -13.401   2.776 -15.044  1.00  2.330          H  
ATOM    652 3HD1 ILE A  42     -12.167   2.214 -13.918  1.00  2.330          H  
ATOM    653  N   VAL A  43     -12.003   5.773 -18.246  1.00  1.440          N  
ATOM    654  CA  VAL A  43     -12.826   6.899 -18.667  1.00  1.580          C  
ATOM    655  C   VAL A  43     -13.622   6.669 -19.967  1.00  1.380          C  
ATOM    656  O   VAL A  43     -14.863   6.831 -20.024  1.00  1.670          O  
ATOM    657  CB  VAL A  43     -11.914   8.156 -18.777  1.00  2.160          C  
ATOM    658  CG1 VAL A  43     -11.560   8.646 -17.483  1.00  2.160          C  
ATOM    659  CG2 VAL A  43     -10.529   7.773 -19.445  1.00  2.160          C  
ATOM    660  H   VAL A  43     -11.041   5.694 -18.537  1.00  1.730          H  
ATOM    661  HA  VAL A  43     -13.538   7.092 -17.863  1.00  1.900          H  
ATOM    662  HB  VAL A  43     -12.410   8.930 -19.309  1.00  2.590          H  
ATOM    663 1HG1 VAL A  43     -10.925   9.506 -17.606  1.00  2.590          H  
ATOM    664 2HG1 VAL A  43     -12.472   8.934 -16.984  1.00  2.590          H  
ATOM    665 3HG1 VAL A  43     -11.050   7.902 -16.920  1.00  2.590          H  
ATOM    666 1HG2 VAL A  43      -9.885   8.638 -19.475  1.00  2.590          H  
ATOM    667 2HG2 VAL A  43     -10.014   7.024 -18.863  1.00  2.590          H  
ATOM    668 3HG2 VAL A  43     -10.658   7.410 -20.442  1.00  2.590          H  
ATOM    669  N   GLY A  44     -12.902   6.162 -20.964  1.00  1.200          N  
ATOM    670  CA  GLY A  44     -13.392   5.975 -22.319  1.00  1.400          C  
ATOM    671  C   GLY A  44     -14.635   5.118 -22.440  1.00  1.210          C  
ATOM    672  O   GLY A  44     -15.481   5.403 -23.292  1.00  1.570          O  
ATOM    673  H   GLY A  44     -11.929   5.998 -20.776  1.00  1.440          H  
ATOM    674 1HA  GLY A  44     -13.594   6.956 -22.748  1.00  1.680          H  
ATOM    675 2HA  GLY A  44     -12.597   5.534 -22.920  1.00  1.680          H  
ATOM    676  N   GLU A  45     -14.761   4.082 -21.597  1.00  1.180          N  
ATOM    677  CA  GLU A  45     -15.939   3.222 -21.647  1.00  1.350          C  
ATOM    678  C   GLU A  45     -16.824   3.259 -20.393  1.00  1.380          C  
ATOM    679  O   GLU A  45     -17.655   2.370 -20.214  1.00  1.710          O  
ATOM    680  CB  GLU A  45     -15.552   1.780 -21.981  1.00  1.820          C  
ATOM    681  CG  GLU A  45     -14.943   1.598 -23.382  1.00  1.820          C  
ATOM    682  CD  GLU A  45     -15.883   1.915 -24.502  1.00  1.820          C  
ATOM    683  OE1 GLU A  45     -17.050   1.632 -24.371  1.00  1.820          O  
ATOM    684  OE2 GLU A  45     -15.436   2.429 -25.499  1.00  1.820          O  
ATOM    685  H   GLU A  45     -14.013   3.861 -20.931  1.00  1.420          H  
ATOM    686  HA  GLU A  45     -16.560   3.566 -22.472  1.00  1.620          H  
ATOM    687 1HB  GLU A  45     -14.823   1.422 -21.250  1.00  2.190          H  
ATOM    688 2HB  GLU A  45     -16.427   1.135 -21.914  1.00  2.190          H  
ATOM    689 1HG  GLU A  45     -14.049   2.213 -23.475  1.00  2.190          H  
ATOM    690 2HG  GLU A  45     -14.665   0.574 -23.493  1.00  2.190          H  
ATOM    691  N   VAL A  46     -16.659   4.254 -19.515  1.00  1.300          N  
ATOM    692  CA  VAL A  46     -17.547   4.329 -18.347  1.00  1.600          C  
ATOM    693  C   VAL A  46     -18.459   5.513 -18.581  1.00  1.560          C  
ATOM    694  O   VAL A  46     -19.658   5.450 -18.321  1.00  1.810          O  
ATOM    695  CB  VAL A  46     -16.809   4.426 -16.992  1.00  2.120          C  
ATOM    696  CG1 VAL A  46     -16.260   5.851 -16.704  1.00  2.120          C  
ATOM    697  CG2 VAL A  46     -17.771   3.948 -15.878  1.00  2.120          C  
ATOM    698  H   VAL A  46     -15.955   4.969 -19.694  1.00  1.560          H  
ATOM    699  HA  VAL A  46     -18.164   3.431 -18.308  1.00  1.920          H  
ATOM    700  HB  VAL A  46     -15.942   3.765 -17.040  1.00  2.540          H  
ATOM    701 1HG1 VAL A  46     -15.706   5.828 -15.773  1.00  2.540          H  
ATOM    702 2HG1 VAL A  46     -15.596   6.147 -17.494  1.00  2.540          H  
ATOM    703 3HG1 VAL A  46     -17.064   6.578 -16.612  1.00  2.540          H  
ATOM    704 1HG2 VAL A  46     -17.256   3.954 -14.923  1.00  2.540          H  
ATOM    705 2HG2 VAL A  46     -18.641   4.608 -15.837  1.00  2.540          H  
ATOM    706 3HG2 VAL A  46     -18.104   2.933 -16.097  1.00  2.540          H  
ATOM    707  N   PHE A  47     -17.878   6.623 -19.025  1.00  1.550          N  
ATOM    708  CA  PHE A  47     -18.657   7.792 -19.353  1.00  1.820          C  
ATOM    709  C   PHE A  47     -18.947   7.720 -20.839  1.00  1.760          C  
ATOM    710  O   PHE A  47     -20.070   7.945 -21.296  1.00  2.010          O  
ATOM    711  CB  PHE A  47     -17.964   9.073 -18.953  1.00  2.440          C  
ATOM    712  CG  PHE A  47     -18.732  10.262 -19.373  1.00  2.440          C  
ATOM    713  CD1 PHE A  47     -19.970  10.550 -18.861  1.00  2.440          C  
ATOM    714  CD2 PHE A  47     -18.210  11.093 -20.276  1.00  2.440          C  
ATOM    715  CE1 PHE A  47     -20.655  11.659 -19.287  1.00  2.440          C  
ATOM    716  CE2 PHE A  47     -18.870  12.196 -20.688  1.00  2.440          C  
ATOM    717  CZ  PHE A  47     -20.102  12.483 -20.197  1.00  2.440          C  
ATOM    718  H   PHE A  47     -16.869   6.643 -19.185  1.00  1.860          H  
ATOM    719  HA  PHE A  47     -19.594   7.749 -18.809  1.00  2.180          H  
ATOM    720 1HB  PHE A  47     -17.840   9.104 -17.872  1.00  2.930          H  
ATOM    721 2HB  PHE A  47     -16.983   9.108 -19.403  1.00  2.930          H  
ATOM    722  HD1 PHE A  47     -20.415   9.882 -18.124  1.00  2.930          H  
ATOM    723  HD2 PHE A  47     -17.249  10.859 -20.673  1.00  2.930          H  
ATOM    724  HE1 PHE A  47     -21.641  11.878 -18.892  1.00  2.930          H  
ATOM    725  HE2 PHE A  47     -18.422  12.855 -21.419  1.00  2.930          H  
ATOM    726  HZ  PHE A  47     -20.633  13.372 -20.541  1.00  2.930          H  
ATOM    727  N   GLY A  48     -17.910   7.365 -21.587  1.00  1.990          N  
ATOM    728  CA  GLY A  48     -17.968   7.266 -23.029  1.00  2.260          C  
ATOM    729  C   GLY A  48     -17.168   8.388 -23.627  1.00  2.270          C  
ATOM    730  O   GLY A  48     -17.524   9.551 -23.488  1.00  2.490          O  
ATOM    731  H   GLY A  48     -17.015   7.187 -21.129  1.00  2.390          H  
ATOM    732 1HA  GLY A  48     -17.601   6.303 -23.364  1.00  2.710          H  
ATOM    733 2HA  GLY A  48     -19.004   7.340 -23.359  1.00  2.710          H  
ATOM    734  N   SER A  49     -16.125   8.062 -24.387  1.00  2.750          N  
ATOM    735  CA  SER A  49     -15.308   9.132 -24.968  1.00  3.420          C  
ATOM    736  C   SER A  49     -16.143  10.021 -25.893  1.00  3.350          C  
ATOM    737  O   SER A  49     -15.982  11.246 -25.926  1.00  3.770          O  
ATOM    738  CB  SER A  49     -14.158   8.534 -25.743  1.00  4.520          C  
ATOM    739  OG  SER A  49     -14.624   7.836 -26.865  1.00  4.520          O  
ATOM    740  H   SER A  49     -15.863   7.077 -24.469  1.00  3.300          H  
ATOM    741  HA  SER A  49     -14.908   9.742 -24.163  1.00  4.100          H  
ATOM    742 1HB  SER A  49     -13.474   9.325 -26.052  1.00  5.420          H  
ATOM    743 2HB  SER A  49     -13.607   7.856 -25.100  1.00  5.420          H  
ATOM    744  HG  SER A  49     -13.843   7.464 -27.288  1.00  5.420          H  
ATOM    745  N   CYS A  50     -17.157   9.444 -26.522  1.00  3.160          N  
ATOM    746  CA  CYS A  50     -18.016  10.198 -27.421  1.00  3.340          C  
ATOM    747  C   CYS A  50     -18.819  11.271 -26.699  1.00  3.180          C  
ATOM    748  O   CYS A  50     -19.183  12.292 -27.287  1.00  3.260          O  
ATOM    749  CB  CYS A  50     -18.991   9.249 -28.098  1.00  4.600          C  
ATOM    750  SG  CYS A  50     -20.120   8.446 -26.923  1.00  4.600          S  
ATOM    751  H   CYS A  50     -17.260   8.438 -26.443  1.00  3.790          H  
ATOM    752  HA  CYS A  50     -17.390  10.675 -28.176  1.00  4.010          H  
ATOM    753 1HB  CYS A  50     -19.591   9.798 -28.824  1.00  5.520          H  
ATOM    754 2HB  CYS A  50     -18.445   8.473 -28.633  1.00  5.520          H  
ATOM    755  HG  CYS A  50     -20.480   9.559 -26.261  1.00  5.520          H  
ATOM    756  N   CYS A  51     -19.070  11.055 -25.409  1.00  3.410          N  
ATOM    757  CA  CYS A  51     -19.878  11.950 -24.613  1.00  3.890          C  
ATOM    758  C   CYS A  51     -19.025  13.078 -24.062  1.00  4.140          C  
ATOM    759  O   CYS A  51     -19.537  14.032 -23.476  1.00  4.560          O  
ATOM    760  CB  CYS A  51     -20.489  11.184 -23.438  1.00  5.250          C  
ATOM    761  SG  CYS A  51     -21.623   9.869 -23.859  1.00  5.250          S  
ATOM    762  H   CYS A  51     -18.671  10.243 -24.936  1.00  4.090          H  
ATOM    763  HA  CYS A  51     -20.670  12.364 -25.235  1.00  4.670          H  
ATOM    764 1HB  CYS A  51     -19.686  10.727 -22.872  1.00  6.300          H  
ATOM    765 2HB  CYS A  51     -21.010  11.873 -22.787  1.00  6.300          H  
ATOM    766  HG  CYS A  51     -21.443   9.174 -22.711  1.00  6.300          H  
ATOM    767  N   MET A  52     -17.706  12.950 -24.204  1.00  4.270          N  
ATOM    768  CA  MET A  52     -16.775  13.938 -23.699  1.00  4.980          C  
ATOM    769  C   MET A  52     -16.537  14.927 -24.808  1.00  4.890          C  
ATOM    770  O   MET A  52     -16.316  16.114 -24.572  1.00  5.410          O  
ATOM    771  CB  MET A  52     -15.481  13.272 -23.323  1.00  6.690          C  
ATOM    772  CG  MET A  52     -15.621  12.302 -22.239  1.00  6.690          C  
ATOM    773  SD  MET A  52     -14.135  11.511 -21.899  1.00  6.690          S  
ATOM    774  CE  MET A  52     -14.605  10.025 -21.068  1.00  6.690          C  
ATOM    775  H   MET A  52     -17.320  12.165 -24.730  1.00  5.120          H  
ATOM    776  HA  MET A  52     -17.207  14.458 -22.846  1.00  5.980          H  
ATOM    777 1HB  MET A  52     -15.049  12.775 -24.189  1.00  8.030          H  
ATOM    778 2HB  MET A  52     -14.789  14.017 -23.004  1.00  8.030          H  
ATOM    779 1HG  MET A  52     -15.976  12.785 -21.349  1.00  8.030          H  
ATOM    780 2HG  MET A  52     -16.340  11.557 -22.551  1.00  8.030          H  
ATOM    781 1HE  MET A  52     -13.733   9.448 -20.889  1.00  8.030          H  
ATOM    782 2HE  MET A  52     -15.085  10.266 -20.131  1.00  8.030          H  
ATOM    783 3HE  MET A  52     -15.280   9.451 -21.693  1.00  8.030          H  
ATOM    784  N   LEU A  53     -16.581  14.404 -26.036  1.00  4.600          N  
ATOM    785  CA  LEU A  53     -16.373  15.189 -27.241  1.00  4.950          C  
ATOM    786  C   LEU A  53     -17.623  16.008 -27.549  1.00  4.550          C  
ATOM    787  O   LEU A  53     -17.535  17.163 -27.959  1.00  4.630          O  
ATOM    788  CB  LEU A  53     -16.050  14.251 -28.409  1.00  6.790          C  
ATOM    789  CG  LEU A  53     -14.715  13.448 -28.301  1.00  6.790          C  
ATOM    790  CD1 LEU A  53     -14.658  12.447 -29.440  1.00  6.790          C  
ATOM    791  CD2 LEU A  53     -13.503  14.390 -28.344  1.00  6.790          C  
ATOM    792  H   LEU A  53     -16.692  13.392 -26.109  1.00  5.520          H  
ATOM    793  HA  LEU A  53     -15.554  15.882 -27.072  1.00  5.940          H  
ATOM    794 1HB  LEU A  53     -16.864  13.529 -28.498  1.00  8.150          H  
ATOM    795 2HB  LEU A  53     -16.016  14.840 -29.322  1.00  8.150          H  
ATOM    796  HG  LEU A  53     -14.701  12.895 -27.363  1.00  8.150          H  
ATOM    797 1HD1 LEU A  53     -13.741  11.863 -29.363  1.00  8.150          H  
ATOM    798 2HD1 LEU A  53     -15.515  11.779 -29.380  1.00  8.150          H  
ATOM    799 3HD1 LEU A  53     -14.674  12.974 -30.392  1.00  8.150          H  
ATOM    800 1HD2 LEU A  53     -12.590  13.800 -28.269  1.00  8.150          H  
ATOM    801 2HD2 LEU A  53     -13.500  14.944 -29.282  1.00  8.150          H  
ATOM    802 3HD2 LEU A  53     -13.536  15.088 -27.513  1.00  8.150          H  
ATOM    803  N   LYS A  54     -18.801  15.417 -27.304  1.00  4.510          N  
ATOM    804  CA  LYS A  54     -20.080  16.095 -27.524  1.00  4.440          C  
ATOM    805  C   LYS A  54     -20.525  16.863 -26.280  1.00  4.250          C  
ATOM    806  O   LYS A  54     -21.584  17.496 -26.271  1.00  4.950          O  
ATOM    807  CB  LYS A  54     -21.175  15.088 -27.882  1.00  6.240          C  
ATOM    808  CG  LYS A  54     -21.007  14.375 -29.212  1.00  6.240          C  
ATOM    809  CD  LYS A  54     -22.161  13.392 -29.440  1.00  6.240          C  
ATOM    810  CE  LYS A  54     -22.039  12.678 -30.780  1.00  6.240          C  
ATOM    811  NZ  LYS A  54     -23.139  11.690 -30.988  1.00  6.240          N  
ATOM    812  H   LYS A  54     -18.822  14.438 -27.009  1.00  5.410          H  
ATOM    813  HA  LYS A  54     -19.963  16.809 -28.339  1.00  5.330          H  
ATOM    814 1HB  LYS A  54     -21.212  14.321 -27.105  1.00  7.490          H  
ATOM    815 2HB  LYS A  54     -22.140  15.591 -27.887  1.00  7.490          H  
ATOM    816 1HG  LYS A  54     -20.986  15.108 -30.018  1.00  7.490          H  
ATOM    817 2HG  LYS A  54     -20.063  13.831 -29.213  1.00  7.490          H  
ATOM    818 1HD  LYS A  54     -22.151  12.645 -28.641  1.00  7.490          H  
ATOM    819 2HD  LYS A  54     -23.108  13.928 -29.403  1.00  7.490          H  
ATOM    820 1HE  LYS A  54     -22.072  13.417 -31.578  1.00  7.490          H  
ATOM    821 2HE  LYS A  54     -21.084  12.156 -30.819  1.00  7.490          H  
ATOM    822 1HZ  LYS A  54     -23.024  11.241 -31.886  1.00  7.490          H  
ATOM    823 2HZ  LYS A  54     -23.108  10.993 -30.255  1.00  7.490          H  
ATOM    824 3HZ  LYS A  54     -24.032  12.164 -30.964  1.00  7.490          H  
ATOM    825  N   GLY A  55     -19.746  16.736 -25.219  1.00  3.790          N  
ATOM    826  CA  GLY A  55     -20.023  17.324 -23.926  1.00  3.930          C  
ATOM    827  C   GLY A  55     -19.068  18.478 -23.639  1.00  3.460          C  
ATOM    828  O   GLY A  55     -18.613  19.157 -24.560  1.00  3.420          O  
ATOM    829  H   GLY A  55     -18.881  16.225 -25.344  1.00  4.550          H  
ATOM    830 1HA  GLY A  55     -21.055  17.670 -23.895  1.00  4.720          H  
ATOM    831 2HA  GLY A  55     -19.912  16.540 -23.180  1.00  4.720          H  
ATOM    832  N   PRO A  56     -18.842  18.798 -22.354  1.00  3.730          N  
ATOM    833  CA  PRO A  56     -17.946  19.829 -21.873  1.00  3.970          C  
ATOM    834  C   PRO A  56     -16.533  19.554 -22.356  1.00  3.840          C  
ATOM    835  O   PRO A  56     -16.090  18.392 -22.319  1.00  4.240          O  
ATOM    836  CB  PRO A  56     -18.057  19.688 -20.348  1.00  5.960          C  
ATOM    837  CG  PRO A  56     -19.407  19.037 -20.117  1.00  5.960          C  
ATOM    838  CD  PRO A  56     -19.582  18.099 -21.286  1.00  5.960          C  
ATOM    839  HA  PRO A  56     -18.297  20.818 -22.219  1.00  4.760          H  
ATOM    840 1HB  PRO A  56     -17.219  19.089 -19.969  1.00  7.150          H  
ATOM    841 2HB  PRO A  56     -17.976  20.677 -19.875  1.00  7.150          H  
ATOM    842 1HG  PRO A  56     -19.408  18.505 -19.151  1.00  7.150          H  
ATOM    843 2HG  PRO A  56     -20.198  19.802 -20.059  1.00  7.150          H  
ATOM    844 1HD  PRO A  56     -19.116  17.136 -21.072  1.00  7.150          H  
ATOM    845 2HD  PRO A  56     -20.653  18.010 -21.521  1.00  7.150          H  
ATOM    846  N   ASP A  57     -15.782  20.611 -22.687  1.00  3.670          N  
ATOM    847  CA  ASP A  57     -14.409  20.444 -23.135  1.00  3.830          C  
ATOM    848  C   ASP A  57     -13.627  19.861 -21.990  1.00  3.410          C  
ATOM    849  O   ASP A  57     -12.731  19.042 -22.179  1.00  3.590          O  
ATOM    850  CB  ASP A  57     -13.838  21.794 -23.523  1.00  5.300          C  
ATOM    851  CG  ASP A  57     -13.899  22.736 -22.328  1.00  5.300          C  
ATOM    852  OD1 ASP A  57     -14.870  22.601 -21.570  1.00  5.300          O  
ATOM    853  OD2 ASP A  57     -12.976  23.520 -22.122  1.00  5.300          O  
ATOM    854  H   ASP A  57     -16.155  21.559 -22.628  1.00  4.400          H  
ATOM    855  HA  ASP A  57     -14.380  19.757 -23.983  1.00  4.600          H  
ATOM    856 1HB  ASP A  57     -12.817  21.681 -23.859  1.00  6.360          H  
ATOM    857 2HB  ASP A  57     -14.417  22.216 -24.345  1.00  6.360          H  
ATOM    858  N   ALA A  58     -14.084  20.201 -20.793  1.00  3.080          N  
ATOM    859  CA  ALA A  58     -13.525  19.739 -19.554  1.00  2.880          C  
ATOM    860  C   ALA A  58     -13.509  18.229 -19.449  1.00  2.180          C  
ATOM    861  O   ALA A  58     -12.576  17.697 -18.868  1.00  2.280          O  
ATOM    862  CB  ALA A  58     -14.319  20.292 -18.394  1.00  4.110          C  
ATOM    863  H   ALA A  58     -14.777  20.956 -20.797  1.00  3.700          H  
ATOM    864  HA  ALA A  58     -12.503  20.101 -19.491  1.00  3.460          H  
ATOM    865 1HB  ALA A  58     -13.871  19.965 -17.462  1.00  4.930          H  
ATOM    866 2HB  ALA A  58     -14.314  21.381 -18.442  1.00  4.930          H  
ATOM    867 3HB  ALA A  58     -15.341  19.928 -18.450  1.00  4.930          H  
ATOM    868  N   LEU A  59     -14.499  17.499 -19.980  1.00  1.940          N  
ATOM    869  CA  LEU A  59     -14.419  16.064 -19.751  1.00  1.800          C  
ATOM    870  C   LEU A  59     -13.437  15.485 -20.740  1.00  1.660          C  
ATOM    871  O   LEU A  59     -12.717  14.530 -20.416  1.00  1.670          O  
ATOM    872  CB  LEU A  59     -15.782  15.377 -19.845  1.00  2.580          C  
ATOM    873  CG  LEU A  59     -16.859  15.794 -18.784  1.00  2.580          C  
ATOM    874  CD1 LEU A  59     -18.102  15.022 -19.046  1.00  2.580          C  
ATOM    875  CD2 LEU A  59     -16.377  15.538 -17.367  1.00  2.580          C  
ATOM    876  H   LEU A  59     -15.247  17.903 -20.547  1.00  2.330          H  
ATOM    877  HA  LEU A  59     -14.018  15.886 -18.762  1.00  2.160          H  
ATOM    878 1HB  LEU A  59     -16.193  15.573 -20.836  1.00  3.090          H  
ATOM    879 2HB  LEU A  59     -15.624  14.313 -19.735  1.00  3.090          H  
ATOM    880  HG  LEU A  59     -17.085  16.851 -18.904  1.00  3.090          H  
ATOM    881 1HD1 LEU A  59     -18.878  15.314 -18.340  1.00  3.090          H  
ATOM    882 2HD1 LEU A  59     -18.449  15.204 -20.057  1.00  3.090          H  
ATOM    883 3HD1 LEU A  59     -17.876  13.974 -18.918  1.00  3.090          H  
ATOM    884 1HD2 LEU A  59     -17.148  15.830 -16.657  1.00  3.090          H  
ATOM    885 2HD2 LEU A  59     -16.149  14.489 -17.234  1.00  3.090          H  
ATOM    886 3HD2 LEU A  59     -15.502  16.118 -17.166  1.00  3.090          H  
ATOM    887  N   THR A  60     -13.368  16.073 -21.938  1.00  1.690          N  
ATOM    888  CA  THR A  60     -12.367  15.612 -22.894  1.00  1.770          C  
ATOM    889  C   THR A  60     -10.974  15.843 -22.282  1.00  1.510          C  
ATOM    890  O   THR A  60     -10.126  14.947 -22.249  1.00  1.450          O  
ATOM    891  CB  THR A  60     -12.495  16.315 -24.277  1.00  2.450          C  
ATOM    892  OG1 THR A  60     -13.754  15.990 -24.916  1.00  2.450          O  
ATOM    893  CG2 THR A  60     -11.373  15.855 -25.189  1.00  2.450          C  
ATOM    894  H   THR A  60     -14.036  16.826 -22.168  1.00  2.030          H  
ATOM    895  HA  THR A  60     -12.489  14.537 -23.046  1.00  2.120          H  
ATOM    896  HB  THR A  60     -12.436  17.394 -24.141  1.00  2.940          H  
ATOM    897  HG1 THR A  60     -14.554  16.363 -24.457  1.00  2.940          H  
ATOM    898 1HG2 THR A  60     -11.468  16.351 -26.153  1.00  2.940          H  
ATOM    899 2HG2 THR A  60     -10.410  16.102 -24.755  1.00  2.940          H  
ATOM    900 3HG2 THR A  60     -11.443  14.776 -25.327  1.00  2.940          H  
ATOM    901  N   LYS A  61     -10.758  17.049 -21.751  1.00  1.470          N  
ATOM    902  CA  LYS A  61      -9.483  17.416 -21.149  1.00  1.440          C  
ATOM    903  C   LYS A  61      -9.132  16.503 -19.978  1.00  1.220          C  
ATOM    904  O   LYS A  61      -7.976  16.087 -19.832  1.00  1.300          O  
ATOM    905  CB  LYS A  61      -9.557  18.873 -20.685  1.00  2.030          C  
ATOM    906  CG  LYS A  61      -9.580  19.904 -21.826  1.00  2.030          C  
ATOM    907  CD  LYS A  61      -9.840  21.329 -21.306  1.00  2.030          C  
ATOM    908  CE  LYS A  61      -9.920  22.334 -22.456  1.00  2.030          C  
ATOM    909  NZ  LYS A  61     -10.364  23.701 -22.002  1.00  2.030          N  
ATOM    910  H   LYS A  61     -11.503  17.745 -21.808  1.00  1.760          H  
ATOM    911  HA  LYS A  61      -8.703  17.319 -21.900  1.00  1.730          H  
ATOM    912 1HB  LYS A  61     -10.452  19.006 -20.087  1.00  2.430          H  
ATOM    913 2HB  LYS A  61      -8.702  19.092 -20.046  1.00  2.430          H  
ATOM    914 1HG  LYS A  61      -8.617  19.883 -22.337  1.00  2.430          H  
ATOM    915 2HG  LYS A  61     -10.346  19.636 -22.544  1.00  2.430          H  
ATOM    916 1HD  LYS A  61     -10.793  21.351 -20.773  1.00  2.430          H  
ATOM    917 2HD  LYS A  61      -9.050  21.627 -20.620  1.00  2.430          H  
ATOM    918 1HE  LYS A  61      -8.939  22.419 -22.916  1.00  2.430          H  
ATOM    919 2HE  LYS A  61     -10.621  21.965 -23.194  1.00  2.430          H  
ATOM    920 1HZ  LYS A  61     -10.411  24.317 -22.793  1.00  2.430          H  
ATOM    921 2HZ  LYS A  61     -11.315  23.646 -21.582  1.00  2.430          H  
ATOM    922 3HZ  LYS A  61      -9.724  24.071 -21.325  1.00  2.430          H  
ATOM    923  N   PHE A  62     -10.127  16.153 -19.160  1.00  1.120          N  
ATOM    924  CA  PHE A  62      -9.901  15.293 -18.017  1.00  1.160          C  
ATOM    925  C   PHE A  62      -9.458  13.892 -18.417  1.00  1.090          C  
ATOM    926  O   PHE A  62      -8.549  13.339 -17.786  1.00  1.120          O  
ATOM    927  CB  PHE A  62     -11.174  15.129 -17.206  1.00  1.610          C  
ATOM    928  CG  PHE A  62     -11.714  16.327 -16.510  1.00  1.610          C  
ATOM    929  CD1 PHE A  62     -10.998  17.511 -16.334  1.00  1.610          C  
ATOM    930  CD2 PHE A  62     -12.988  16.255 -15.994  1.00  1.610          C  
ATOM    931  CE1 PHE A  62     -11.563  18.571 -15.659  1.00  1.610          C  
ATOM    932  CE2 PHE A  62     -13.542  17.309 -15.322  1.00  1.610          C  
ATOM    933  CZ  PHE A  62     -12.834  18.465 -15.152  1.00  1.610          C  
ATOM    934  H   PHE A  62     -11.059  16.560 -19.286  1.00  1.340          H  
ATOM    935  HA  PHE A  62      -9.114  15.726 -17.401  1.00  1.390          H  
ATOM    936 1HB  PHE A  62     -11.954  14.770 -17.869  1.00  1.930          H  
ATOM    937 2HB  PHE A  62     -11.009  14.372 -16.465  1.00  1.930          H  
ATOM    938  HD1 PHE A  62      -9.991  17.611 -16.723  1.00  1.930          H  
ATOM    939  HD2 PHE A  62     -13.562  15.328 -16.114  1.00  1.930          H  
ATOM    940  HE1 PHE A  62     -10.997  19.491 -15.526  1.00  1.930          H  
ATOM    941  HE2 PHE A  62     -14.553  17.217 -14.919  1.00  1.930          H  
ATOM    942  HZ  PHE A  62     -13.282  19.297 -14.615  1.00  1.930          H  
ATOM    943  N   MET A  63     -10.068  13.289 -19.466  1.00  1.150          N  
ATOM    944  CA  MET A  63      -9.658  11.914 -19.765  1.00  1.290          C  
ATOM    945  C   MET A  63      -8.225  11.925 -20.271  1.00  1.200          C  
ATOM    946  O   MET A  63      -7.449  10.997 -19.998  1.00  1.240          O  
ATOM    947  CB  MET A  63     -10.539  11.238 -20.837  1.00  1.750          C  
ATOM    948  CG  MET A  63     -10.202  11.524 -22.334  1.00  1.750          C  
ATOM    949  SD  MET A  63     -11.281  10.652 -23.542  1.00  1.750          S  
ATOM    950  CE  MET A  63     -11.000   8.903 -23.201  1.00  1.750          C  
ATOM    951  H   MET A  63     -10.848  13.750 -19.957  1.00  1.380          H  
ATOM    952  HA  MET A  63      -9.691  11.327 -18.851  1.00  1.550          H  
ATOM    953 1HB  MET A  63     -10.523  10.214 -20.720  1.00  2.100          H  
ATOM    954 2HB  MET A  63     -11.554  11.564 -20.670  1.00  2.100          H  
ATOM    955 1HG  MET A  63     -10.296  12.579 -22.521  1.00  2.100          H  
ATOM    956 2HG  MET A  63      -9.179  11.227 -22.550  1.00  2.100          H  
ATOM    957 1HE  MET A  63     -11.580   8.303 -23.892  1.00  2.100          H  
ATOM    958 2HE  MET A  63      -9.940   8.667 -23.320  1.00  2.100          H  
ATOM    959 3HE  MET A  63     -11.315   8.679 -22.199  1.00  2.100          H  
ATOM    960  N   ILE A  64      -7.847  13.015 -20.952  1.00  1.210          N  
ATOM    961  CA  ILE A  64      -6.506  13.165 -21.475  1.00  1.310          C  
ATOM    962  C   ILE A  64      -5.509  13.242 -20.346  1.00  1.190          C  
ATOM    963  O   ILE A  64      -4.500  12.540 -20.361  1.00  1.250          O  
ATOM    964  CB  ILE A  64      -6.379  14.397 -22.394  1.00  1.790          C  
ATOM    965  CG1 ILE A  64      -7.221  14.169 -23.681  1.00  1.790          C  
ATOM    966  CG2 ILE A  64      -4.889  14.663 -22.718  1.00  1.790          C  
ATOM    967  CD1 ILE A  64      -7.447  15.416 -24.528  1.00  1.790          C  
ATOM    968  H   ILE A  64      -8.560  13.729 -21.160  1.00  1.450          H  
ATOM    969  HA  ILE A  64      -6.271  12.275 -22.067  1.00  1.570          H  
ATOM    970  HB  ILE A  64      -6.795  15.263 -21.888  1.00  2.150          H  
ATOM    971 1HG1 ILE A  64      -6.721  13.421 -24.291  1.00  2.150          H  
ATOM    972 2HG1 ILE A  64      -8.193  13.779 -23.394  1.00  2.150          H  
ATOM    973 1HG2 ILE A  64      -4.795  15.534 -23.354  1.00  2.150          H  
ATOM    974 2HG2 ILE A  64      -4.329  14.844 -21.806  1.00  2.150          H  
ATOM    975 3HG2 ILE A  64      -4.470  13.793 -23.230  1.00  2.150          H  
ATOM    976 1HD1 ILE A  64      -8.050  15.153 -25.397  1.00  2.150          H  
ATOM    977 2HD1 ILE A  64      -7.976  16.159 -23.935  1.00  2.150          H  
ATOM    978 3HD1 ILE A  64      -6.504  15.827 -24.865  1.00  2.150          H  
ATOM    979  N   VAL A  65      -5.790  14.086 -19.350  1.00  1.140          N  
ATOM    980  CA  VAL A  65      -4.857  14.210 -18.251  1.00  1.260          C  
ATOM    981  C   VAL A  65      -4.715  12.916 -17.471  1.00  1.130          C  
ATOM    982  O   VAL A  65      -3.599  12.586 -17.090  1.00  1.190          O  
ATOM    983  CB  VAL A  65      -5.214  15.343 -17.283  1.00  1.720          C  
ATOM    984  CG1 VAL A  65      -4.253  15.283 -16.038  1.00  1.720          C  
ATOM    985  CG2 VAL A  65      -5.079  16.672 -17.993  1.00  1.720          C  
ATOM    986  H   VAL A  65      -6.637  14.661 -19.398  1.00  1.370          H  
ATOM    987  HA  VAL A  65      -3.885  14.452 -18.675  1.00  1.510          H  
ATOM    988  HB  VAL A  65      -6.240  15.220 -16.943  1.00  2.060          H  
ATOM    989 1HG1 VAL A  65      -4.482  16.087 -15.350  1.00  2.060          H  
ATOM    990 2HG1 VAL A  65      -4.346  14.342 -15.500  1.00  2.060          H  
ATOM    991 3HG1 VAL A  65      -3.223  15.395 -16.374  1.00  2.060          H  
ATOM    992 1HG2 VAL A  65      -5.336  17.477 -17.304  1.00  2.060          H  
ATOM    993 2HG2 VAL A  65      -4.053  16.797 -18.337  1.00  2.060          H  
ATOM    994 3HG2 VAL A  65      -5.749  16.697 -18.845  1.00  2.060          H  
ATOM    995  N   LEU A  66      -5.808  12.205 -17.171  1.00  1.070          N  
ATOM    996  CA  LEU A  66      -5.652  10.978 -16.387  1.00  1.160          C  
ATOM    997  C   LEU A  66      -4.808   9.948 -17.150  1.00  1.120          C  
ATOM    998  O   LEU A  66      -3.932   9.287 -16.563  1.00  1.180          O  
ATOM    999  CB  LEU A  66      -7.025  10.370 -16.075  1.00  1.590          C  
ATOM   1000  CG  LEU A  66      -7.940  11.185 -15.127  1.00  1.590          C  
ATOM   1001  CD1 LEU A  66      -9.274  10.519 -15.050  1.00  1.590          C  
ATOM   1002  CD2 LEU A  66      -7.363  11.321 -13.723  1.00  1.590          C  
ATOM   1003  H   LEU A  66      -6.733  12.528 -17.476  1.00  1.280          H  
ATOM   1004  HA  LEU A  66      -5.134  11.216 -15.467  1.00  1.390          H  
ATOM   1005 1HB  LEU A  66      -7.564  10.261 -17.022  1.00  1.910          H  
ATOM   1006 2HB  LEU A  66      -6.883   9.379 -15.655  1.00  1.910          H  
ATOM   1007  HG  LEU A  66      -8.075  12.166 -15.553  1.00  1.910          H  
ATOM   1008 1HD1 LEU A  66      -9.915  11.103 -14.407  1.00  1.910          H  
ATOM   1009 2HD1 LEU A  66      -9.695  10.462 -16.037  1.00  1.910          H  
ATOM   1010 3HD1 LEU A  66      -9.168   9.516 -14.636  1.00  1.910          H  
ATOM   1011 1HD2 LEU A  66      -8.050  11.898 -13.123  1.00  1.910          H  
ATOM   1012 2HD2 LEU A  66      -7.257  10.360 -13.273  1.00  1.910          H  
ATOM   1013 3HD2 LEU A  66      -6.402  11.827 -13.739  1.00  1.910          H  
ATOM   1014  N   HIS A  67      -5.016   9.856 -18.468  1.00  1.140          N  
ATOM   1015  CA  HIS A  67      -4.261   8.956 -19.325  1.00  1.270          C  
ATOM   1016  C   HIS A  67      -2.784   9.349 -19.280  1.00  1.210          C  
ATOM   1017  O   HIS A  67      -1.915   8.502 -19.040  1.00  1.290          O  
ATOM   1018  CB  HIS A  67      -4.823   9.001 -20.760  1.00  1.730          C  
ATOM   1019  CG  HIS A  67      -4.185   8.072 -21.799  1.00  1.730          C  
ATOM   1020  ND1 HIS A  67      -4.561   8.097 -23.137  1.00  1.730          N  
ATOM   1021  CD2 HIS A  67      -3.226   7.112 -21.705  1.00  1.730          C  
ATOM   1022  CE1 HIS A  67      -3.860   7.200 -23.809  1.00  1.730          C  
ATOM   1023  NE2 HIS A  67      -3.044   6.595 -22.976  1.00  1.730          N  
ATOM   1024  H   HIS A  67      -5.765  10.408 -18.909  1.00  1.370          H  
ATOM   1025  HA  HIS A  67      -4.346   7.935 -18.952  1.00  1.520          H  
ATOM   1026 1HB  HIS A  67      -5.890   8.778 -20.723  1.00  2.070          H  
ATOM   1027 2HB  HIS A  67      -4.735  10.020 -21.138  1.00  2.070          H  
ATOM   1028  HD2 HIS A  67      -2.691   6.797 -20.807  1.00  2.070          H  
ATOM   1029  HE1 HIS A  67      -3.942   6.996 -24.875  1.00  2.070          H  
ATOM   1030  HE2 HIS A  67      -2.374   5.844 -23.238  1.00  2.070          H  
ATOM   1031  N   ASN A  68      -2.502  10.647 -19.482  1.00  1.150          N  
ATOM   1032  CA  ASN A  68      -1.138  11.149 -19.459  1.00  1.190          C  
ATOM   1033  C   ASN A  68      -0.489  11.043 -18.084  1.00  1.160          C  
ATOM   1034  O   ASN A  68       0.718  10.807 -17.991  1.00  1.270          O  
ATOM   1035  CB  ASN A  68      -1.089  12.588 -19.925  1.00  1.650          C  
ATOM   1036  CG  ASN A  68      -1.295  12.741 -21.401  1.00  1.650          C  
ATOM   1037  OD1 ASN A  68      -1.145  11.795 -22.182  1.00  1.650          O  
ATOM   1038  ND2 ASN A  68      -1.623  13.934 -21.808  1.00  1.650          N  
ATOM   1039  H   ASN A  68      -3.264  11.299 -19.685  1.00  1.380          H  
ATOM   1040  HA  ASN A  68      -0.544  10.545 -20.144  1.00  1.430          H  
ATOM   1041 1HB  ASN A  68      -1.865  13.152 -19.406  1.00  1.980          H  
ATOM   1042 2HB  ASN A  68      -0.130  13.027 -19.653  1.00  1.980          H  
ATOM   1043 1HD2 ASN A  68      -1.768  14.105 -22.781  1.00  1.980          H  
ATOM   1044 2HD2 ASN A  68      -1.730  14.677 -21.149  1.00  1.980          H  
ATOM   1045  N   ALA A  69      -1.271  11.202 -17.004  1.00  1.060          N  
ATOM   1046  CA  ALA A  69      -0.705  11.121 -15.667  1.00  1.070          C  
ATOM   1047  C   ALA A  69      -0.095   9.749 -15.490  1.00  1.140          C  
ATOM   1048  O   ALA A  69       1.051   9.621 -15.053  1.00  1.260          O  
ATOM   1049  CB  ALA A  69      -1.776  11.370 -14.602  1.00  1.490          C  
ATOM   1050  H   ALA A  69      -2.248  11.448 -17.127  1.00  1.270          H  
ATOM   1051  HA  ALA A  69       0.074  11.867 -15.579  1.00  1.280          H  
ATOM   1052 1HB  ALA A  69      -1.329  11.308 -13.621  1.00  1.790          H  
ATOM   1053 2HB  ALA A  69      -2.206  12.362 -14.746  1.00  1.790          H  
ATOM   1054 3HB  ALA A  69      -2.563  10.622 -14.693  1.00  1.790          H  
ATOM   1055  N   ILE A  70      -0.796   8.723 -15.936  1.00  1.130          N  
ATOM   1056  CA  ILE A  70      -0.224   7.396 -15.896  1.00  1.240          C  
ATOM   1057  C   ILE A  70       0.932   7.244 -16.893  1.00  1.390          C  
ATOM   1058  O   ILE A  70       2.026   6.800 -16.529  1.00  1.510          O  
ATOM   1059  CB  ILE A  70      -1.330   6.336 -16.059  1.00  1.690          C  
ATOM   1060  CG1 ILE A  70      -2.193   6.372 -14.744  1.00  1.690          C  
ATOM   1061  CG2 ILE A  70      -0.747   4.959 -16.370  1.00  1.690          C  
ATOM   1062  CD1 ILE A  70      -3.527   5.633 -14.778  1.00  1.690          C  
ATOM   1063  H   ILE A  70      -1.756   8.882 -16.270  1.00  1.360          H  
ATOM   1064  HA  ILE A  70       0.189   7.252 -14.901  1.00  1.490          H  
ATOM   1065  HB  ILE A  70      -1.989   6.637 -16.881  1.00  2.030          H  
ATOM   1066 1HG1 ILE A  70      -1.593   5.936 -13.947  1.00  2.030          H  
ATOM   1067 2HG1 ILE A  70      -2.374   7.409 -14.491  1.00  2.030          H  
ATOM   1068 1HG2 ILE A  70      -1.543   4.231 -16.491  1.00  2.030          H  
ATOM   1069 2HG2 ILE A  70      -0.176   4.994 -17.297  1.00  2.030          H  
ATOM   1070 3HG2 ILE A  70      -0.099   4.667 -15.564  1.00  2.030          H  
ATOM   1071 1HD1 ILE A  70      -4.018   5.720 -13.804  1.00  2.030          H  
ATOM   1072 2HD1 ILE A  70      -4.158   6.087 -15.540  1.00  2.030          H  
ATOM   1073 3HD1 ILE A  70      -3.379   4.590 -15.003  1.00  2.030          H  
ATOM   1074  N   GLY A  71       0.743   7.652 -18.141  1.00  1.430          N  
ATOM   1075  CA  GLY A  71       1.799   7.470 -19.132  1.00  1.610          C  
ATOM   1076  C   GLY A  71       3.145   8.107 -18.731  1.00  1.670          C  
ATOM   1077  O   GLY A  71       4.208   7.537 -18.988  1.00  1.800          O  
ATOM   1078  H   GLY A  71      -0.163   8.039 -18.423  1.00  1.720          H  
ATOM   1079 1HA  GLY A  71       1.934   6.405 -19.319  1.00  1.930          H  
ATOM   1080 2HA  GLY A  71       1.463   7.908 -20.071  1.00  1.930          H  
ATOM   1081  N   GLY A  72       3.093   9.258 -18.057  1.00  1.590          N  
ATOM   1082  CA  GLY A  72       4.266  10.010 -17.609  1.00  1.660          C  
ATOM   1083  C   GLY A  72       4.774   9.745 -16.177  1.00  1.640          C  
ATOM   1084  O   GLY A  72       5.631  10.490 -15.698  1.00  1.810          O  
ATOM   1085  H   GLY A  72       2.173   9.684 -17.916  1.00  1.910          H  
ATOM   1086 1HA  GLY A  72       5.079   9.820 -18.307  1.00  1.990          H  
ATOM   1087 2HA  GLY A  72       4.036  11.071 -17.701  1.00  1.990          H  
ATOM   1088  N   GLN A  73       4.271   8.711 -15.495  1.00  1.600          N  
ATOM   1089  CA  GLN A  73       4.621   8.417 -14.086  1.00  1.640          C  
ATOM   1090  C   GLN A  73       4.250   9.543 -13.121  1.00  1.550          C  
ATOM   1091  O   GLN A  73       5.077   9.992 -12.322  1.00  1.690          O  
ATOM   1092  CB  GLN A  73       6.121   8.089 -13.865  1.00  2.280          C  
ATOM   1093  CG  GLN A  73       6.640   6.878 -14.602  1.00  2.280          C  
ATOM   1094  CD  GLN A  73       8.025   6.408 -14.125  1.00  2.280          C  
ATOM   1095  OE1 GLN A  73       8.698   7.040 -13.303  1.00  2.280          O  
ATOM   1096  NE2 GLN A  73       8.426   5.246 -14.626  1.00  2.280          N  
ATOM   1097  H   GLN A  73       3.565   8.124 -15.959  1.00  1.920          H  
ATOM   1098  HA  GLN A  73       4.042   7.563 -13.791  1.00  1.970          H  
ATOM   1099 1HB  GLN A  73       6.740   8.940 -14.137  1.00  2.740          H  
ATOM   1100 2HB  GLN A  73       6.287   7.905 -12.802  1.00  2.740          H  
ATOM   1101 1HG  GLN A  73       5.970   6.078 -14.424  1.00  2.740          H  
ATOM   1102 2HG  GLN A  73       6.685   7.103 -15.669  1.00  2.740          H  
ATOM   1103 1HE2 GLN A  73       9.304   4.803 -14.322  1.00  2.740          H  
ATOM   1104 2HE2 GLN A  73       7.856   4.759 -15.282  1.00  2.740          H  
ATOM   1105  N   ASP A  74       2.989   9.948 -13.165  1.00  1.350          N  
ATOM   1106  CA  ASP A  74       2.419  11.023 -12.375  1.00  1.330          C  
ATOM   1107  C   ASP A  74       1.006  10.639 -11.876  1.00  1.150          C  
ATOM   1108  O   ASP A  74       0.556   9.491 -12.046  1.00  1.270          O  
ATOM   1109  CB  ASP A  74       2.405  12.283 -13.261  1.00  1.870          C  
ATOM   1110  CG  ASP A  74       2.431  13.601 -12.536  1.00  1.870          C  
ATOM   1111  OD1 ASP A  74       2.054  13.626 -11.388  1.00  1.870          O  
ATOM   1112  OD2 ASP A  74       2.819  14.578 -13.132  1.00  1.870          O  
ATOM   1113  H   ASP A  74       2.372   9.531 -13.855  1.00  1.620          H  
ATOM   1114  HA  ASP A  74       3.059  11.200 -11.510  1.00  1.600          H  
ATOM   1115 1HB  ASP A  74       3.263  12.244 -13.940  1.00  2.240          H  
ATOM   1116 2HB  ASP A  74       1.522  12.259 -13.872  1.00  2.240          H  
ATOM   1117  N   THR A  75       0.362  11.570 -11.172  1.00  1.050          N  
ATOM   1118  CA  THR A  75      -0.986  11.367 -10.627  1.00  0.900          C  
ATOM   1119  C   THR A  75      -1.879  12.611 -10.614  1.00  0.880          C  
ATOM   1120  O   THR A  75      -1.411  13.737 -10.420  1.00  1.040          O  
ATOM   1121  CB  THR A  75      -0.917  10.801  -9.203  1.00  1.320          C  
ATOM   1122  OG1 THR A  75      -2.245  10.648  -8.712  1.00  1.320          O  
ATOM   1123  CG2 THR A  75      -0.125  11.706  -8.283  1.00  1.320          C  
ATOM   1124  H   THR A  75       0.836  12.465 -11.038  1.00  1.260          H  
ATOM   1125  HA  THR A  75      -1.478  10.626 -11.251  1.00  1.080          H  
ATOM   1126  HB  THR A  75      -0.447   9.822  -9.240  1.00  1.580          H  
ATOM   1127  HG1 THR A  75      -2.267   9.942  -8.046  1.00  1.580          H  
ATOM   1128 1HG2 THR A  75      -0.100  11.265  -7.291  1.00  1.580          H  
ATOM   1129 2HG2 THR A  75       0.890  11.811  -8.662  1.00  1.580          H  
ATOM   1130 3HG2 THR A  75      -0.593  12.684  -8.231  1.00  1.580          H  
ATOM   1131  N   ASP A  76      -3.183  12.393 -10.823  1.00  0.760          N  
ATOM   1132  CA  ASP A  76      -4.179  13.484 -10.768  1.00  0.730          C  
ATOM   1133  C   ASP A  76      -5.614  12.953 -10.590  1.00  0.700          C  
ATOM   1134  O   ASP A  76      -5.833  11.741 -10.635  1.00  0.740          O  
ATOM   1135  CB  ASP A  76      -4.078  14.337 -12.054  1.00  1.030          C  
ATOM   1136  CG  ASP A  76      -4.540  15.810 -11.881  1.00  1.030          C  
ATOM   1137  OD1 ASP A  76      -5.271  16.079 -10.949  1.00  1.030          O  
ATOM   1138  OD2 ASP A  76      -4.165  16.634 -12.685  1.00  1.030          O  
ATOM   1139  H   ASP A  76      -3.452  11.409 -10.937  1.00  0.910          H  
ATOM   1140  HA  ASP A  76      -3.943  14.119  -9.913  1.00  0.880          H  
ATOM   1141 1HB  ASP A  76      -3.046  14.350 -12.404  1.00  1.240          H  
ATOM   1142 2HB  ASP A  76      -4.678  13.871 -12.838  1.00  1.240          H  
ATOM   1143  N   LYS A  77      -6.607  13.847 -10.472  1.00  0.710          N  
ATOM   1144  CA  LYS A  77      -8.004  13.391 -10.344  1.00  0.760          C  
ATOM   1145  C   LYS A  77      -9.063  14.355 -10.881  1.00  0.820          C  
ATOM   1146  O   LYS A  77      -8.979  15.564 -10.655  1.00  1.010          O  
ATOM   1147  CB  LYS A  77      -8.329  13.072  -8.886  1.00  1.040          C  
ATOM   1148  CG  LYS A  77      -8.311  14.241  -7.932  1.00  1.040          C  
ATOM   1149  CD  LYS A  77      -8.595  13.765  -6.523  1.00  1.040          C  
ATOM   1150  CE  LYS A  77      -8.625  14.917  -5.537  1.00  1.040          C  
ATOM   1151  NZ  LYS A  77      -8.888  14.448  -4.147  1.00  1.040          N  
ATOM   1152  H   LYS A  77      -6.363  14.841 -10.468  1.00  0.850          H  
ATOM   1153  HA  LYS A  77      -8.081  12.488 -10.919  1.00  0.910          H  
ATOM   1154 1HB  LYS A  77      -9.312  12.600  -8.832  1.00  1.250          H  
ATOM   1155 2HB  LYS A  77      -7.613  12.363  -8.517  1.00  1.250          H  
ATOM   1156 1HG  LYS A  77      -7.336  14.725  -7.969  1.00  1.250          H  
ATOM   1157 2HG  LYS A  77      -9.070  14.964  -8.213  1.00  1.250          H  
ATOM   1158 1HD  LYS A  77      -9.559  13.254  -6.510  1.00  1.250          H  
ATOM   1159 2HD  LYS A  77      -7.826  13.053  -6.218  1.00  1.250          H  
ATOM   1160 1HE  LYS A  77      -7.666  15.432  -5.561  1.00  1.250          H  
ATOM   1161 2HE  LYS A  77      -9.409  15.616  -5.829  1.00  1.250          H  
ATOM   1162 1HZ  LYS A  77      -8.900  15.239  -3.519  1.00  1.250          H  
ATOM   1163 2HZ  LYS A  77      -9.782  13.977  -4.112  1.00  1.250          H  
ATOM   1164 3HZ  LYS A  77      -8.160  13.805  -3.865  1.00  1.250          H  
ATOM   1165  N   PHE A  78     -10.089  13.803 -11.565  1.00  0.860          N  
ATOM   1166  CA  PHE A  78     -11.143  14.663 -12.110  1.00  1.150          C  
ATOM   1167  C   PHE A  78     -12.590  14.122 -12.048  1.00  1.020          C  
ATOM   1168  O   PHE A  78     -12.800  12.906 -12.109  1.00  0.990          O  
ATOM   1169  CB  PHE A  78     -10.862  14.956 -13.551  1.00  1.490          C  
ATOM   1170  CG  PHE A  78      -9.580  15.579 -13.771  1.00  1.490          C  
ATOM   1171  CD1 PHE A  78      -8.536  14.809 -14.132  1.00  1.490          C  
ATOM   1172  CD2 PHE A  78      -9.393  16.922 -13.578  1.00  1.490          C  
ATOM   1173  CE1 PHE A  78      -7.316  15.327 -14.304  1.00  1.490          C  
ATOM   1174  CE2 PHE A  78      -8.163  17.476 -13.756  1.00  1.490          C  
ATOM   1175  CZ  PHE A  78      -7.117  16.675 -14.118  1.00  1.490          C  
ATOM   1176  H   PHE A  78     -10.105  12.785 -11.655  1.00  1.030          H  
ATOM   1177  HA  PHE A  78     -11.052  15.595 -11.578  1.00  1.380          H  
ATOM   1178 1HB  PHE A  78     -10.926  14.050 -14.137  1.00  1.790          H  
ATOM   1179 2HB  PHE A  78     -11.606  15.620 -13.877  1.00  1.790          H  
ATOM   1180  HD1 PHE A  78      -8.709  13.766 -14.259  1.00  1.790          H  
ATOM   1181  HD2 PHE A  78     -10.234  17.542 -13.274  1.00  1.790          H  
ATOM   1182  HE1 PHE A  78      -6.498  14.678 -14.572  1.00  1.790          H  
ATOM   1183  HE2 PHE A  78      -8.009  18.544 -13.597  1.00  1.790          H  
ATOM   1184  HZ  PHE A  78      -6.127  17.110 -14.238  1.00  1.790          H  
ATOM   1185  N   PRO A  79     -13.609  15.002 -11.892  1.00  1.040          N  
ATOM   1186  CA  PRO A  79     -15.041  14.707 -12.004  1.00  0.990          C  
ATOM   1187  C   PRO A  79     -15.549  14.240 -13.370  1.00  1.000          C  
ATOM   1188  O   PRO A  79     -15.351  14.919 -14.372  1.00  1.060          O  
ATOM   1189  CB  PRO A  79     -15.668  16.084 -11.707  1.00  1.480          C  
ATOM   1190  CG  PRO A  79     -14.647  16.836 -10.914  1.00  1.480          C  
ATOM   1191  CD  PRO A  79     -13.327  16.394 -11.454  1.00  1.480          C  
ATOM   1192  HA  PRO A  79     -15.335  13.981 -11.241  1.00  1.190          H  
ATOM   1193 1HB  PRO A  79     -15.929  16.588 -12.650  1.00  1.780          H  
ATOM   1194 2HB  PRO A  79     -16.597  15.956 -11.149  1.00  1.780          H  
ATOM   1195 1HG  PRO A  79     -14.807  17.920 -11.030  1.00  1.780          H  
ATOM   1196 2HG  PRO A  79     -14.765  16.617  -9.844  1.00  1.780          H  
ATOM   1197 1HD  PRO A  79     -12.996  17.022 -12.294  1.00  1.780          H  
ATOM   1198 2HD  PRO A  79     -12.649  16.433 -10.594  1.00  1.780          H  
ATOM   1199  N   PHE A  80     -16.293  13.142 -13.360  1.00  1.020          N  
ATOM   1200  CA  PHE A  80     -17.009  12.607 -14.523  1.00  1.160          C  
ATOM   1201  C   PHE A  80     -18.405  12.135 -14.101  1.00  0.990          C  
ATOM   1202  O   PHE A  80     -18.628  11.900 -12.911  1.00  1.060          O  
ATOM   1203  CB  PHE A  80     -16.295  11.421 -15.182  1.00  1.570          C  
ATOM   1204  CG  PHE A  80     -14.997  11.689 -15.842  1.00  1.570          C  
ATOM   1205  CD1 PHE A  80     -13.828  11.722 -15.123  1.00  1.570          C  
ATOM   1206  CD2 PHE A  80     -14.941  11.863 -17.228  1.00  1.570          C  
ATOM   1207  CE1 PHE A  80     -12.645  11.929 -15.744  1.00  1.570          C  
ATOM   1208  CE2 PHE A  80     -13.738  12.068 -17.853  1.00  1.570          C  
ATOM   1209  CZ  PHE A  80     -12.594  12.093 -17.104  1.00  1.570          C  
ATOM   1210  H   PHE A  80     -16.363  12.649 -12.464  1.00  1.220          H  
ATOM   1211  HA  PHE A  80     -17.073  13.397 -15.258  1.00  1.390          H  
ATOM   1212 1HB  PHE A  80     -16.124  10.668 -14.442  1.00  1.880          H  
ATOM   1213 2HB  PHE A  80     -16.963  10.974 -15.924  1.00  1.880          H  
ATOM   1214  HD1 PHE A  80     -13.857  11.582 -14.039  1.00  1.880          H  
ATOM   1215  HD2 PHE A  80     -15.866  11.831 -17.813  1.00  1.880          H  
ATOM   1216  HE1 PHE A  80     -11.748  11.959 -15.157  1.00  1.880          H  
ATOM   1217  HE2 PHE A  80     -13.688  12.207 -18.937  1.00  1.880          H  
ATOM   1218  HZ  PHE A  80     -11.645  12.243 -17.582  1.00  1.880          H  
ATOM   1219  N   PRO A  81     -19.417  12.182 -14.971  1.00  1.060          N  
ATOM   1220  CA  PRO A  81     -20.628  11.405 -14.825  1.00  1.030          C  
ATOM   1221  C   PRO A  81     -20.204   9.961 -15.121  1.00  0.950          C  
ATOM   1222  O   PRO A  81     -19.318   9.769 -15.949  1.00  1.270          O  
ATOM   1223  CB  PRO A  81     -21.569  12.000 -15.872  1.00  1.540          C  
ATOM   1224  CG  PRO A  81     -20.934  13.354 -16.239  1.00  1.540          C  
ATOM   1225  CD  PRO A  81     -19.438  13.147 -16.066  1.00  1.540          C  
ATOM   1226  HA  PRO A  81     -21.019  11.515 -13.806  1.00  1.240          H  
ATOM   1227 1HB  PRO A  81     -21.711  11.299 -16.686  1.00  1.850          H  
ATOM   1228 2HB  PRO A  81     -22.553  12.143 -15.423  1.00  1.850          H  
ATOM   1229 1HG  PRO A  81     -21.208  13.658 -17.257  1.00  1.850          H  
ATOM   1230 2HG  PRO A  81     -21.323  14.137 -15.566  1.00  1.850          H  
ATOM   1231 1HD  PRO A  81     -18.971  12.716 -16.969  1.00  1.850          H  
ATOM   1232 2HD  PRO A  81     -19.003  14.111 -15.780  1.00  1.850          H  
ATOM   1233  N   PHE A  82     -20.843   8.962 -14.539  1.00  0.950          N  
ATOM   1234  CA  PHE A  82     -20.518   7.564 -14.896  1.00  1.070          C  
ATOM   1235  C   PHE A  82     -21.750   6.811 -15.288  1.00  1.030          C  
ATOM   1236  O   PHE A  82     -22.711   6.804 -14.519  1.00  0.980          O  
ATOM   1237  CB  PHE A  82     -19.904   6.850 -13.690  1.00  1.450          C  
ATOM   1238  CG  PHE A  82     -18.671   7.453 -13.294  1.00  1.450          C  
ATOM   1239  CD1 PHE A  82     -18.685   8.553 -12.547  1.00  1.450          C  
ATOM   1240  CD2 PHE A  82     -17.482   6.947 -13.675  1.00  1.450          C  
ATOM   1241  CE1 PHE A  82     -17.566   9.145 -12.232  1.00  1.450          C  
ATOM   1242  CE2 PHE A  82     -16.331   7.555 -13.333  1.00  1.450          C  
ATOM   1243  CZ  PHE A  82     -16.395   8.686 -12.601  1.00  1.450          C  
ATOM   1244  H   PHE A  82     -21.524   9.198 -13.816  1.00  1.140          H  
ATOM   1245  HA  PHE A  82     -19.820   7.555 -15.737  1.00  1.280          H  
ATOM   1246 1HB  PHE A  82     -20.587   6.895 -12.854  1.00  1.740          H  
ATOM   1247 2HB  PHE A  82     -19.728   5.801 -13.923  1.00  1.740          H  
ATOM   1248  HD1 PHE A  82     -19.631   8.988 -12.217  1.00  1.740          H  
ATOM   1249  HD2 PHE A  82     -17.465   6.063 -14.258  1.00  1.740          H  
ATOM   1250  HE1 PHE A  82     -17.623  10.026 -11.672  1.00  1.740          H  
ATOM   1251  HE2 PHE A  82     -15.388   7.144 -13.649  1.00  1.740          H  
ATOM   1252  HZ  PHE A  82     -15.521   9.233 -12.298  1.00  1.740          H  
ATOM   1253  N   PHE A  83     -21.725   6.087 -16.410  1.00  1.220          N  
ATOM   1254  CA  PHE A  83     -22.929   5.375 -16.808  1.00  1.330          C  
ATOM   1255  C   PHE A  83     -22.938   3.914 -16.447  1.00  1.210          C  
ATOM   1256  O   PHE A  83     -21.947   3.193 -16.640  1.00  1.210          O  
ATOM   1257  CB  PHE A  83     -23.197   5.502 -18.305  1.00  1.820          C  
ATOM   1258  CG  PHE A  83     -23.659   6.855 -18.726  1.00  1.820          C  
ATOM   1259  CD1 PHE A  83     -22.784   7.806 -19.207  1.00  1.820          C  
ATOM   1260  CD2 PHE A  83     -24.995   7.171 -18.640  1.00  1.820          C  
ATOM   1261  CE1 PHE A  83     -23.237   9.047 -19.590  1.00  1.820          C  
ATOM   1262  CE2 PHE A  83     -25.456   8.402 -19.019  1.00  1.820          C  
ATOM   1263  CZ  PHE A  83     -24.576   9.351 -19.494  1.00  1.820          C  
ATOM   1264  H   PHE A  83     -20.906   6.045 -17.024  1.00  1.460          H  
ATOM   1265  HA  PHE A  83     -23.754   5.848 -16.302  1.00  1.600          H  
ATOM   1266 1HB  PHE A  83     -22.287   5.262 -18.857  1.00  2.180          H  
ATOM   1267 2HB  PHE A  83     -23.959   4.770 -18.591  1.00  2.180          H  
ATOM   1268  HD1 PHE A  83     -21.734   7.562 -19.290  1.00  2.180          H  
ATOM   1269  HD2 PHE A  83     -25.687   6.425 -18.258  1.00  2.180          H  
ATOM   1270  HE1 PHE A  83     -22.537   9.778 -19.978  1.00  2.180          H  
ATOM   1271  HE2 PHE A  83     -26.521   8.625 -18.944  1.00  2.180          H  
ATOM   1272  HZ  PHE A  83     -24.942  10.331 -19.797  1.00  2.180          H  
ATOM   1273  N   ASP A  84     -24.084   3.479 -15.939  1.00  1.200          N  
ATOM   1274  CA  ASP A  84     -24.250   2.101 -15.566  1.00  1.130          C  
ATOM   1275  C   ASP A  84     -24.765   1.290 -16.749  1.00  1.200          C  
ATOM   1276  O   ASP A  84     -25.026   1.808 -17.851  1.00  1.200          O  
ATOM   1277  CB  ASP A  84     -25.213   1.930 -14.351  1.00  1.610          C  
ATOM   1278  CG  ASP A  84     -26.701   2.175 -14.613  1.00  1.610          C  
ATOM   1279  OD1 ASP A  84     -27.057   2.369 -15.759  1.00  1.610          O  
ATOM   1280  OD2 ASP A  84     -27.476   2.087 -13.692  1.00  1.610          O  
ATOM   1281  H   ASP A  84     -24.851   4.147 -15.815  1.00  1.440          H  
ATOM   1282  HA  ASP A  84     -23.276   1.705 -15.282  1.00  1.360          H  
ATOM   1283 1HB  ASP A  84     -25.124   0.942 -13.935  1.00  1.930          H  
ATOM   1284 2HB  ASP A  84     -24.898   2.621 -13.569  1.00  1.930          H  
ATOM   1285  N   ARG A  85     -24.991   0.023 -16.472  1.00  1.290          N  
ATOM   1286  CA  ARG A  85     -25.494  -0.949 -17.423  1.00  1.420          C  
ATOM   1287  C   ARG A  85     -26.845  -0.593 -18.071  1.00  1.440          C  
ATOM   1288  O   ARG A  85     -27.178  -1.142 -19.129  1.00  1.580          O  
ATOM   1289  CB  ARG A  85     -25.567  -2.314 -16.753  1.00  1.940          C  
ATOM   1290  CG  ARG A  85     -26.133  -3.463 -17.591  1.00  1.940          C  
ATOM   1291  CD  ARG A  85     -25.283  -3.755 -18.780  1.00  1.940          C  
ATOM   1292  NE  ARG A  85     -25.843  -4.793 -19.618  1.00  1.940          N  
ATOM   1293  CZ  ARG A  85     -26.815  -4.605 -20.544  1.00  1.940          C  
ATOM   1294  NH1 ARG A  85     -27.350  -3.407 -20.728  1.00  1.940          N  
ATOM   1295  NH2 ARG A  85     -27.237  -5.634 -21.270  1.00  1.940          N  
ATOM   1296  H   ARG A  85     -24.690  -0.290 -15.547  1.00  1.550          H  
ATOM   1297  HA  ARG A  85     -24.759  -1.018 -18.211  1.00  1.700          H  
ATOM   1298 1HB  ARG A  85     -24.561  -2.599 -16.474  1.00  2.320          H  
ATOM   1299 2HB  ARG A  85     -26.151  -2.240 -15.837  1.00  2.320          H  
ATOM   1300 1HG  ARG A  85     -26.124  -4.359 -16.973  1.00  2.320          H  
ATOM   1301 2HG  ARG A  85     -27.155  -3.262 -17.894  1.00  2.320          H  
ATOM   1302 1HD  ARG A  85     -25.166  -2.875 -19.386  1.00  2.320          H  
ATOM   1303 2HD  ARG A  85     -24.299  -4.090 -18.439  1.00  2.320          H  
ATOM   1304  HE  ARG A  85     -25.457  -5.725 -19.517  1.00  2.320          H  
ATOM   1305 1HH1 ARG A  85     -27.046  -2.595 -20.162  1.00  2.320          H  
ATOM   1306 2HH1 ARG A  85     -28.076  -3.275 -21.415  1.00  2.320          H  
ATOM   1307 1HH2 ARG A  85     -26.830  -6.550 -21.132  1.00  2.320          H  
ATOM   1308 2HH2 ARG A  85     -27.961  -5.503 -21.960  1.00  2.320          H  
ATOM   1309  N   ASN A  86     -27.662   0.240 -17.404  1.00  1.340          N  
ATOM   1310  CA  ASN A  86     -28.987   0.603 -17.882  1.00  1.400          C  
ATOM   1311  C   ASN A  86     -29.024   2.010 -18.488  1.00  1.380          C  
ATOM   1312  O   ASN A  86     -30.099   2.527 -18.804  1.00  1.440          O  
ATOM   1313  CB  ASN A  86     -29.978   0.522 -16.739  1.00  1.940          C  
ATOM   1314  CG  ASN A  86     -30.164  -0.871 -16.222  1.00  1.940          C  
ATOM   1315  OD1 ASN A  86     -30.211  -1.853 -16.974  1.00  1.940          O  
ATOM   1316  ND2 ASN A  86     -30.278  -0.977 -14.921  1.00  1.940          N  
ATOM   1317  H   ASN A  86     -27.326   0.738 -16.574  1.00  1.610          H  
ATOM   1318  HA  ASN A  86     -29.279  -0.099 -18.665  1.00  1.680          H  
ATOM   1319 1HB  ASN A  86     -29.619   1.155 -15.919  1.00  2.320          H  
ATOM   1320 2HB  ASN A  86     -30.940   0.917 -17.058  1.00  2.320          H  
ATOM   1321 1HD2 ASN A  86     -30.406  -1.874 -14.499  1.00  2.320          H  
ATOM   1322 2HD2 ASN A  86     -30.239  -0.152 -14.349  1.00  2.320          H  
ATOM   1323  N   GLY A  87     -27.857   2.638 -18.649  1.00  1.320          N  
ATOM   1324  CA  GLY A  87     -27.776   3.985 -19.200  1.00  1.320          C  
ATOM   1325  C   GLY A  87     -28.069   5.107 -18.194  1.00  1.300          C  
ATOM   1326  O   GLY A  87     -28.369   6.233 -18.600  1.00  1.380          O  
ATOM   1327  H   GLY A  87     -26.983   2.177 -18.370  1.00  1.580          H  
ATOM   1328 1HA  GLY A  87     -26.776   4.128 -19.609  1.00  1.580          H  
ATOM   1329 2HA  GLY A  87     -28.467   4.065 -20.036  1.00  1.580          H  
ATOM   1330  N   LYS A  88     -28.015   4.823 -16.891  1.00  1.220          N  
ATOM   1331  CA  LYS A  88     -28.292   5.836 -15.876  1.00  1.210          C  
ATOM   1332  C   LYS A  88     -26.951   6.287 -15.341  1.00  1.120          C  
ATOM   1333  O   LYS A  88     -25.941   5.661 -15.652  1.00  1.190          O  
ATOM   1334  CB  LYS A  88     -29.181   5.270 -14.770  1.00  1.700          C  
ATOM   1335  CG  LYS A  88     -30.511   4.660 -15.275  1.00  1.700          C  
ATOM   1336  CD  LYS A  88     -31.416   5.685 -15.957  1.00  1.700          C  
ATOM   1337  CE  LYS A  88     -32.754   5.068 -16.344  1.00  1.700          C  
ATOM   1338  NZ  LYS A  88     -33.621   6.035 -17.083  1.00  1.700          N  
ATOM   1339  H   LYS A  88     -27.736   3.886 -16.557  1.00  1.460          H  
ATOM   1340  HA  LYS A  88     -28.774   6.698 -16.332  1.00  1.450          H  
ATOM   1341 1HB  LYS A  88     -28.636   4.483 -14.241  1.00  2.040          H  
ATOM   1342 2HB  LYS A  88     -29.412   6.051 -14.049  1.00  2.040          H  
ATOM   1343 1HG  LYS A  88     -30.281   3.865 -15.993  1.00  2.040          H  
ATOM   1344 2HG  LYS A  88     -31.041   4.215 -14.435  1.00  2.040          H  
ATOM   1345 1HD  LYS A  88     -31.586   6.534 -15.294  1.00  2.040          H  
ATOM   1346 2HD  LYS A  88     -30.939   6.043 -16.870  1.00  2.040          H  
ATOM   1347 1HE  LYS A  88     -32.572   4.197 -16.978  1.00  2.040          H  
ATOM   1348 2HE  LYS A  88     -33.273   4.745 -15.442  1.00  2.040          H  
ATOM   1349 1HZ  LYS A  88     -34.496   5.590 -17.325  1.00  2.040          H  
ATOM   1350 2HZ  LYS A  88     -33.804   6.842 -16.502  1.00  2.040          H  
ATOM   1351 3HZ  LYS A  88     -33.146   6.327 -17.928  1.00  2.040          H  
ATOM   1352  N   PHE A  89     -26.878   7.379 -14.572  1.00  1.120          N  
ATOM   1353  CA  PHE A  89     -25.542   7.761 -14.119  1.00  1.130          C  
ATOM   1354  C   PHE A  89     -25.441   8.431 -12.768  1.00  0.990          C  
ATOM   1355  O   PHE A  89     -26.426   8.912 -12.200  1.00  1.020          O  
ATOM   1356  CB  PHE A  89     -24.877   8.693 -15.147  1.00  1.580          C  
ATOM   1357  CG  PHE A  89     -25.507   9.990 -15.325  1.00  1.580          C  
ATOM   1358  CD1 PHE A  89     -25.056  11.083 -14.608  1.00  1.580          C  
ATOM   1359  CD2 PHE A  89     -26.548  10.150 -16.205  1.00  1.580          C  
ATOM   1360  CE1 PHE A  89     -25.634  12.311 -14.772  1.00  1.580          C  
ATOM   1361  CE2 PHE A  89     -27.134  11.374 -16.379  1.00  1.580          C  
ATOM   1362  CZ  PHE A  89     -26.677  12.462 -15.663  1.00  1.580          C  
ATOM   1363  H   PHE A  89     -27.694   7.918 -14.314  1.00  1.340          H  
ATOM   1364  HA  PHE A  89     -24.963   6.846 -14.046  1.00  1.360          H  
ATOM   1365 1HB  PHE A  89     -23.859   8.887 -14.849  1.00  1.890          H  
ATOM   1366 2HB  PHE A  89     -24.831   8.200 -16.096  1.00  1.890          H  
ATOM   1367  HD1 PHE A  89     -24.228  10.962 -13.904  1.00  1.890          H  
ATOM   1368  HD2 PHE A  89     -26.903   9.287 -16.763  1.00  1.890          H  
ATOM   1369  HE1 PHE A  89     -25.268  13.165 -14.199  1.00  1.890          H  
ATOM   1370  HE2 PHE A  89     -27.959  11.491 -17.081  1.00  1.890          H  
ATOM   1371  HZ  PHE A  89     -27.143  13.436 -15.798  1.00  1.890          H  
ATOM   1372  N   VAL A  90     -24.201   8.462 -12.275  1.00  0.940          N  
ATOM   1373  CA  VAL A  90     -23.871   9.126 -11.017  1.00  0.980          C  
ATOM   1374  C   VAL A  90     -22.732  10.118 -11.202  1.00  0.900          C  
ATOM   1375  O   VAL A  90     -21.983  10.056 -12.176  1.00  0.890          O  
ATOM   1376  CB  VAL A  90     -23.466   8.102  -9.931  1.00  1.360          C  
ATOM   1377  CG1 VAL A  90     -24.623   7.134  -9.680  1.00  1.360          C  
ATOM   1378  CG2 VAL A  90     -22.189   7.338 -10.340  1.00  1.360          C  
ATOM   1379  H   VAL A  90     -23.487   7.991 -12.837  1.00  1.130          H  
ATOM   1380  HA  VAL A  90     -24.750   9.672 -10.672  1.00  1.180          H  
ATOM   1381  HB  VAL A  90     -23.273   8.637  -9.011  1.00  1.630          H  
ATOM   1382 1HG1 VAL A  90     -24.351   6.432  -8.895  1.00  1.630          H  
ATOM   1383 2HG1 VAL A  90     -25.506   7.697  -9.375  1.00  1.630          H  
ATOM   1384 3HG1 VAL A  90     -24.845   6.583 -10.590  1.00  1.630          H  
ATOM   1385 1HG2 VAL A  90     -21.918   6.635  -9.552  1.00  1.630          H  
ATOM   1386 2HG2 VAL A  90     -22.378   6.793 -11.263  1.00  1.630          H  
ATOM   1387 3HG2 VAL A  90     -21.363   8.037 -10.491  1.00  1.630          H  
ATOM   1388  N   GLN A  91     -22.581  11.029 -10.242  1.00  1.010          N  
ATOM   1389  CA  GLN A  91     -21.472  11.989 -10.253  1.00  1.080          C  
ATOM   1390  C   GLN A  91     -20.359  11.527  -9.314  1.00  1.060          C  
ATOM   1391  O   GLN A  91     -20.616  11.277  -8.133  1.00  1.500          O  
ATOM   1392  CB  GLN A  91     -21.970  13.378  -9.843  1.00  1.480          C  
ATOM   1393  CG  GLN A  91     -20.906  14.471  -9.837  1.00  1.480          C  
ATOM   1394  CD  GLN A  91     -20.438  14.825 -11.245  1.00  1.480          C  
ATOM   1395  OE1 GLN A  91     -21.264  15.086 -12.123  1.00  1.480          O  
ATOM   1396  NE2 GLN A  91     -19.138  14.862 -11.460  1.00  1.480          N  
ATOM   1397  H   GLN A  91     -23.240  11.045  -9.475  1.00  1.210          H  
ATOM   1398  HA  GLN A  91     -21.059  12.044 -11.262  1.00  1.300          H  
ATOM   1399 1HB  GLN A  91     -22.762  13.692 -10.521  1.00  1.780          H  
ATOM   1400 2HB  GLN A  91     -22.400  13.328  -8.842  1.00  1.780          H  
ATOM   1401 1HG  GLN A  91     -21.333  15.366  -9.389  1.00  1.780          H  
ATOM   1402 2HG  GLN A  91     -20.043  14.144  -9.256  1.00  1.780          H  
ATOM   1403 1HE2 GLN A  91     -18.805  15.116 -12.373  1.00  1.780          H  
ATOM   1404 2HE2 GLN A  91     -18.499  14.654 -10.717  1.00  1.780          H  
ATOM   1405  N   ALA A  92     -19.129  11.421  -9.823  1.00  0.850          N  
ATOM   1406  CA  ALA A  92     -18.002  10.964  -8.991  1.00  0.910          C  
ATOM   1407  C   ALA A  92     -16.623  11.342  -9.597  1.00  0.760          C  
ATOM   1408  O   ALA A  92     -16.540  11.834 -10.725  1.00  0.870          O  
ATOM   1409  CB  ALA A  92     -18.152   9.473  -8.753  1.00  1.250          C  
ATOM   1410  H   ALA A  92     -18.994  11.638 -10.821  1.00  1.020          H  
ATOM   1411  HA  ALA A  92     -18.058  11.469  -8.034  1.00  1.090          H  
ATOM   1412 1HB  ALA A  92     -17.352   9.130  -8.126  1.00  1.500          H  
ATOM   1413 2HB  ALA A  92     -19.100   9.272  -8.273  1.00  1.500          H  
ATOM   1414 3HB  ALA A  92     -18.132   8.954  -9.661  1.00  1.500          H  
ATOM   1415  N   LEU A  93     -15.531  11.154  -8.840  1.00  0.700          N  
ATOM   1416  CA  LEU A  93     -14.200  11.490  -9.366  1.00  0.660          C  
ATOM   1417  C   LEU A  93     -13.250  10.317  -9.579  1.00  0.650          C  
ATOM   1418  O   LEU A  93     -13.115   9.421  -8.742  1.00  0.650          O  
ATOM   1419  CB  LEU A  93     -13.455  12.441  -8.416  1.00  0.940          C  
ATOM   1420  CG  LEU A  93     -13.827  13.918  -8.433  1.00  0.940          C  
ATOM   1421  CD1 LEU A  93     -15.015  14.199  -7.497  1.00  0.940          C  
ATOM   1422  CD2 LEU A  93     -12.576  14.726  -8.069  1.00  0.940          C  
ATOM   1423  H   LEU A  93     -15.615  10.748  -7.904  1.00  0.840          H  
ATOM   1424  HA  LEU A  93     -14.330  11.977 -10.328  1.00  0.790          H  
ATOM   1425 1HB  LEU A  93     -13.603  12.077  -7.400  1.00  1.130          H  
ATOM   1426 2HB  LEU A  93     -12.390  12.368  -8.649  1.00  1.130          H  
ATOM   1427  HG  LEU A  93     -14.131  14.184  -9.399  1.00  1.130          H  
ATOM   1428 1HD1 LEU A  93     -15.263  15.258  -7.541  1.00  1.130          H  
ATOM   1429 2HD1 LEU A  93     -15.880  13.623  -7.802  1.00  1.130          H  
ATOM   1430 3HD1 LEU A  93     -14.747  13.931  -6.475  1.00  1.130          H  
ATOM   1431 1HD2 LEU A  93     -12.806  15.789  -8.103  1.00  1.130          H  
ATOM   1432 2HD2 LEU A  93     -12.245  14.459  -7.069  1.00  1.130          H  
ATOM   1433 3HD2 LEU A  93     -11.779  14.506  -8.787  1.00  1.130          H  
ATOM   1434  N   LEU A  94     -12.515  10.367 -10.681  1.00  0.710          N  
ATOM   1435  CA  LEU A  94     -11.494   9.351 -10.933  1.00  0.760          C  
ATOM   1436  C   LEU A  94     -10.124   9.848 -10.582  1.00  0.740          C  
ATOM   1437  O   LEU A  94      -9.732  10.942 -10.986  1.00  0.760          O  
ATOM   1438  CB  LEU A  94     -11.492   8.905 -12.396  1.00  1.040          C  
ATOM   1439  CG  LEU A  94     -12.689   8.130 -12.870  1.00  1.040          C  
ATOM   1440  CD1 LEU A  94     -12.581   7.955 -14.340  1.00  1.040          C  
ATOM   1441  CD2 LEU A  94     -12.737   6.747 -12.183  1.00  1.040          C  
ATOM   1442  H   LEU A  94     -12.665  11.150 -11.327  1.00  0.850          H  
ATOM   1443  HA  LEU A  94     -11.686   8.497 -10.292  1.00  0.910          H  
ATOM   1444 1HB  LEU A  94     -11.432   9.799 -13.007  1.00  1.250          H  
ATOM   1445 2HB  LEU A  94     -10.607   8.315 -12.579  1.00  1.250          H  
ATOM   1446  HG  LEU A  94     -13.560   8.677 -12.652  1.00  1.250          H  
ATOM   1447 1HD1 LEU A  94     -13.434   7.410 -14.732  1.00  1.250          H  
ATOM   1448 2HD1 LEU A  94     -12.547   8.940 -14.784  1.00  1.250          H  
ATOM   1449 3HD1 LEU A  94     -11.670   7.412 -14.575  1.00  1.250          H  
ATOM   1450 1HD2 LEU A  94     -13.594   6.183 -12.537  1.00  1.250          H  
ATOM   1451 2HD2 LEU A  94     -11.845   6.206 -12.410  1.00  1.250          H  
ATOM   1452 3HD2 LEU A  94     -12.809   6.853 -11.117  1.00  1.250          H  
ATOM   1453  N   THR A  95      -9.376   9.023  -9.858  1.00  0.760          N  
ATOM   1454  CA  THR A  95      -8.007   9.349  -9.485  1.00  0.760          C  
ATOM   1455  C   THR A  95      -7.069   8.386 -10.180  1.00  0.840          C  
ATOM   1456  O   THR A  95      -7.210   7.168 -10.059  1.00  1.020          O  
ATOM   1457  CB  THR A  95      -7.777   9.263  -7.959  1.00  1.060          C  
ATOM   1458  OG1 THR A  95      -8.661  10.156  -7.270  1.00  1.060          O  
ATOM   1459  CG2 THR A  95      -6.325   9.677  -7.643  1.00  1.060          C  
ATOM   1460  H   THR A  95      -9.794   8.142  -9.536  1.00  0.910          H  
ATOM   1461  HA  THR A  95      -7.768  10.352  -9.828  1.00  0.910          H  
ATOM   1462  HB  THR A  95      -7.953   8.244  -7.619  1.00  1.280          H  
ATOM   1463  HG1 THR A  95      -9.563   9.828  -7.350  1.00  1.280          H  
ATOM   1464 1HG2 THR A  95      -6.157   9.620  -6.571  1.00  1.280          H  
ATOM   1465 2HG2 THR A  95      -5.633   9.025  -8.149  1.00  1.280          H  
ATOM   1466 3HG2 THR A  95      -6.148  10.694  -7.979  1.00  1.280          H  
ATOM   1467  N   ALA A  96      -6.117   8.917 -10.921  1.00  0.760          N  
ATOM   1468  CA  ALA A  96      -5.161   8.114 -11.678  1.00  0.850          C  
ATOM   1469  C   ALA A  96      -3.826   8.085 -10.964  1.00  0.860          C  
ATOM   1470  O   ALA A  96      -3.254   9.139 -10.698  1.00  0.960          O  
ATOM   1471  CB  ALA A  96      -5.003   8.674 -13.079  1.00  1.150          C  
ATOM   1472  H   ALA A  96      -6.044   9.940 -10.908  1.00  0.910          H  
ATOM   1473  HA  ALA A  96      -5.529   7.089 -11.738  1.00  1.020          H  
ATOM   1474 1HB  ALA A  96      -4.314   8.085 -13.626  1.00  1.380          H  
ATOM   1475 2HB  ALA A  96      -5.953   8.644 -13.579  1.00  1.380          H  
ATOM   1476 3HB  ALA A  96      -4.638   9.699 -13.029  1.00  1.380          H  
ATOM   1477  N   ASN A  97      -3.318   6.883 -10.661  1.00  0.930          N  
ATOM   1478  CA  ASN A  97      -2.043   6.739  -9.950  1.00  0.980          C  
ATOM   1479  C   ASN A  97      -1.083   5.696 -10.536  1.00  0.890          C  
ATOM   1480  O   ASN A  97      -1.326   4.487 -10.425  1.00  0.830          O  
ATOM   1481  CB  ASN A  97      -2.273   6.345  -8.495  1.00  1.350          C  
ATOM   1482  CG  ASN A  97      -2.946   7.370  -7.640  1.00  1.350          C  
ATOM   1483  OD1 ASN A  97      -2.371   8.426  -7.318  1.00  1.350          O  
ATOM   1484  ND2 ASN A  97      -4.142   7.068  -7.219  1.00  1.350          N  
ATOM   1485  H   ASN A  97      -3.845   6.038 -10.907  1.00  1.120          H  
ATOM   1486  HA  ASN A  97      -1.526   7.699  -9.985  1.00  1.180          H  
ATOM   1487 1HB  ASN A  97      -2.882   5.436  -8.475  1.00  1.620          H  
ATOM   1488 2HB  ASN A  97      -1.313   6.096  -8.044  1.00  1.620          H  
ATOM   1489 1HD2 ASN A  97      -4.634   7.702  -6.621  1.00  1.620          H  
ATOM   1490 2HD2 ASN A  97      -4.559   6.203  -7.490  1.00  1.620          H  
ATOM   1491  N   LYS A  98       0.027   6.134 -11.133  1.00  1.010          N  
ATOM   1492  CA  LYS A  98       0.992   5.165 -11.672  1.00  0.910          C  
ATOM   1493  C   LYS A  98       1.598   4.306 -10.549  1.00  0.830          C  
ATOM   1494  O   LYS A  98       1.981   4.847  -9.510  1.00  1.120          O  
ATOM   1495  CB  LYS A  98       2.152   5.887 -12.337  1.00  1.310          C  
ATOM   1496  CG  LYS A  98       3.200   4.990 -13.034  1.00  1.310          C  
ATOM   1497  CD  LYS A  98       2.662   4.500 -14.336  1.00  1.310          C  
ATOM   1498  CE  LYS A  98       3.755   4.040 -15.243  1.00  1.310          C  
ATOM   1499  NZ  LYS A  98       3.262   3.673 -16.574  1.00  1.310          N  
ATOM   1500  H   LYS A  98       0.195   7.146 -11.249  1.00  1.210          H  
ATOM   1501  HA  LYS A  98       0.483   4.510 -12.381  1.00  1.090          H  
ATOM   1502 1HB  LYS A  98       1.763   6.594 -13.074  1.00  1.580          H  
ATOM   1503 2HB  LYS A  98       2.682   6.476 -11.587  1.00  1.580          H  
ATOM   1504 1HG  LYS A  98       4.123   5.503 -13.173  1.00  1.580          H  
ATOM   1505 2HG  LYS A  98       3.420   4.125 -12.426  1.00  1.580          H  
ATOM   1506 1HD  LYS A  98       2.003   3.649 -14.145  1.00  1.580          H  
ATOM   1507 2HD  LYS A  98       2.091   5.266 -14.793  1.00  1.580          H  
ATOM   1508 1HE  LYS A  98       4.469   4.825 -15.365  1.00  1.580          H  
ATOM   1509 2HE  LYS A  98       4.230   3.206 -14.788  1.00  1.580          H  
ATOM   1510 1HZ  LYS A  98       4.025   3.381 -17.175  1.00  1.580          H  
ATOM   1511 2HZ  LYS A  98       2.587   2.929 -16.480  1.00  1.580          H  
ATOM   1512 3HZ  LYS A  98       2.835   4.504 -17.000  1.00  1.580          H  
ATOM   1513  N   ARG A  99       1.712   2.987 -10.743  1.00  0.650          N  
ATOM   1514  CA  ARG A  99       2.390   2.154  -9.755  1.00  0.810          C  
ATOM   1515  C   ARG A  99       3.840   1.963 -10.227  1.00  0.780          C  
ATOM   1516  O   ARG A  99       4.123   1.219 -11.186  1.00  0.780          O  
ATOM   1517  CB  ARG A  99       1.682   0.817  -9.550  1.00  1.070          C  
ATOM   1518  CG  ARG A  99       2.233  -0.084  -8.428  1.00  1.070          C  
ATOM   1519  CD  ARG A  99       1.929   0.411  -7.038  1.00  1.070          C  
ATOM   1520  NE  ARG A  99       0.484   0.458  -6.745  1.00  1.070          N  
ATOM   1521  CZ  ARG A  99      -0.270  -0.589  -6.310  1.00  1.070          C  
ATOM   1522  NH1 ARG A  99       0.269  -1.782  -6.128  1.00  1.070          N  
ATOM   1523  NH2 ARG A  99      -1.563  -0.410  -6.067  1.00  1.070          N  
ATOM   1524  H   ARG A  99       1.385   2.546 -11.601  1.00  0.780          H  
ATOM   1525  HA  ARG A  99       2.406   2.685  -8.805  1.00  0.970          H  
ATOM   1526 1HB  ARG A  99       0.651   1.010  -9.338  1.00  1.280          H  
ATOM   1527 2HB  ARG A  99       1.723   0.239 -10.464  1.00  1.280          H  
ATOM   1528 1HG  ARG A  99       1.829  -1.085  -8.539  1.00  1.280          H  
ATOM   1529 2HG  ARG A  99       3.302  -0.124  -8.509  1.00  1.280          H  
ATOM   1530 1HD  ARG A  99       2.406  -0.248  -6.314  1.00  1.280          H  
ATOM   1531 2HD  ARG A  99       2.332   1.411  -6.906  1.00  1.280          H  
ATOM   1532  HE  ARG A  99       0.016   1.350  -6.862  1.00  1.280          H  
ATOM   1533 1HH1 ARG A  99       1.248  -1.932  -6.309  1.00  1.280          H  
ATOM   1534 2HH1 ARG A  99      -0.304  -2.550  -5.805  1.00  1.280          H  
ATOM   1535 1HH2 ARG A  99      -1.983   0.496  -6.209  1.00  1.280          H  
ATOM   1536 2HH2 ARG A  99      -2.130  -1.182  -5.749  1.00  1.280          H  
ATOM   1537  N   VAL A 100       4.743   2.693  -9.590  1.00  0.950          N  
ATOM   1538  CA  VAL A 100       6.146   2.716  -9.985  1.00  1.070          C  
ATOM   1539  C   VAL A 100       7.039   2.483  -8.767  1.00  1.450          C  
ATOM   1540  O   VAL A 100       6.740   2.980  -7.678  1.00  1.610          O  
ATOM   1541  CB  VAL A 100       6.440   4.056 -10.711  1.00  1.450          C  
ATOM   1542  CG1 VAL A 100       6.164   5.247  -9.793  1.00  1.450          C  
ATOM   1543  CG2 VAL A 100       7.859   4.076 -11.212  1.00  1.450          C  
ATOM   1544  H   VAL A 100       4.439   3.261  -8.808  1.00  1.140          H  
ATOM   1545  HA  VAL A 100       6.328   1.905 -10.692  1.00  1.280          H  
ATOM   1546  HB  VAL A 100       5.771   4.143 -11.560  1.00  1.740          H  
ATOM   1547 1HG1 VAL A 100       6.354   6.173 -10.338  1.00  1.740          H  
ATOM   1548 2HG1 VAL A 100       5.124   5.228  -9.468  1.00  1.740          H  
ATOM   1549 3HG1 VAL A 100       6.819   5.205  -8.923  1.00  1.740          H  
ATOM   1550 1HG2 VAL A 100       8.040   4.998 -11.730  1.00  1.740          H  
ATOM   1551 2HG2 VAL A 100       8.550   3.999 -10.385  1.00  1.740          H  
ATOM   1552 3HG2 VAL A 100       8.013   3.247 -11.892  1.00  1.740          H  
ATOM   1553  N   SER A 101       8.114   1.716  -8.943  1.00  1.720          N  
ATOM   1554  CA  SER A 101       9.021   1.444  -7.836  1.00  2.170          C  
ATOM   1555  C   SER A 101       9.943   2.632  -7.611  1.00  2.340          C  
ATOM   1556  O   SER A 101      10.044   3.553  -8.427  1.00  2.220          O  
ATOM   1557  CB  SER A 101       9.901   0.229  -8.068  1.00  2.860          C  
ATOM   1558  OG  SER A 101      10.953   0.525  -8.935  1.00  2.860          O  
ATOM   1559  H   SER A 101       8.307   1.331  -9.873  1.00  2.060          H  
ATOM   1560  HA  SER A 101       8.431   1.285  -6.933  1.00  2.600          H  
ATOM   1561 1HB  SER A 101      10.295  -0.131  -7.119  1.00  3.430          H  
ATOM   1562 2HB  SER A 101       9.301  -0.571  -8.496  1.00  3.430          H  
ATOM   1563  HG  SER A 101      11.438  -0.309  -9.051  1.00  3.430          H  
ATOM   1564  N   LEU A 102      10.721   2.562  -6.542  1.00  2.720          N  
ATOM   1565  CA  LEU A 102      11.689   3.603  -6.204  1.00  2.990          C  
ATOM   1566  C   LEU A 102      12.772   3.764  -7.276  1.00  3.030          C  
ATOM   1567  O   LEU A 102      13.456   4.787  -7.331  1.00  3.210          O  
ATOM   1568  CB  LEU A 102      12.365   3.268  -4.867  1.00  4.080          C  
ATOM   1569  CG  LEU A 102      11.471   3.290  -3.591  1.00  4.080          C  
ATOM   1570  CD1 LEU A 102      12.288   2.765  -2.417  1.00  4.080          C  
ATOM   1571  CD2 LEU A 102      10.979   4.711  -3.303  1.00  4.080          C  
ATOM   1572  H   LEU A 102      10.613   1.776  -5.920  1.00  3.260          H  
ATOM   1573  HA  LEU A 102      11.161   4.549  -6.133  1.00  3.590          H  
ATOM   1574 1HB  LEU A 102      12.804   2.275  -4.948  1.00  4.890          H  
ATOM   1575 2HB  LEU A 102      13.175   3.980  -4.712  1.00  4.890          H  
ATOM   1576  HG  LEU A 102      10.614   2.635  -3.730  1.00  4.890          H  
ATOM   1577 1HD1 LEU A 102      11.672   2.762  -1.517  1.00  4.890          H  
ATOM   1578 2HD1 LEU A 102      12.622   1.748  -2.627  1.00  4.890          H  
ATOM   1579 3HD1 LEU A 102      13.155   3.406  -2.259  1.00  4.890          H  
ATOM   1580 1HD2 LEU A 102      10.367   4.702  -2.401  1.00  4.890          H  
ATOM   1581 2HD2 LEU A 102      11.836   5.369  -3.151  1.00  4.890          H  
ATOM   1582 3HD2 LEU A 102      10.382   5.084  -4.126  1.00  4.890          H  
ATOM   1583  N   GLU A 103      12.966   2.728  -8.095  1.00  2.960          N  
ATOM   1584  CA  GLU A 103      13.973   2.722  -9.147  1.00  3.080          C  
ATOM   1585  C   GLU A 103      13.443   3.285 -10.472  1.00  2.810          C  
ATOM   1586  O   GLU A 103      14.172   3.341 -11.462  1.00  2.960          O  
ATOM   1587  CB  GLU A 103      14.479   1.294  -9.378  1.00  4.260          C  
ATOM   1588  CG  GLU A 103      15.218   0.680  -8.193  1.00  4.260          C  
ATOM   1589  CD  GLU A 103      15.649  -0.743  -8.445  1.00  4.260          C  
ATOM   1590  OE1 GLU A 103      15.340  -1.261  -9.493  1.00  4.260          O  
ATOM   1591  OE2 GLU A 103      16.284  -1.310  -7.589  1.00  4.260          O  
ATOM   1592  H   GLU A 103      12.350   1.923  -8.015  1.00  3.550          H  
ATOM   1593  HA  GLU A 103      14.808   3.343  -8.825  1.00  3.700          H  
ATOM   1594 1HB  GLU A 103      13.637   0.648  -9.623  1.00  5.120          H  
ATOM   1595 2HB  GLU A 103      15.155   1.285 -10.231  1.00  5.120          H  
ATOM   1596 1HG  GLU A 103      16.098   1.284  -7.979  1.00  5.120          H  
ATOM   1597 2HG  GLU A 103      14.570   0.711  -7.317  1.00  5.120          H  
ATOM   1598  N   GLY A 104      12.157   3.651 -10.511  1.00  2.490          N  
ATOM   1599  CA  GLY A 104      11.514   4.152 -11.724  1.00  2.310          C  
ATOM   1600  C   GLY A 104      10.892   3.022 -12.544  1.00  2.060          C  
ATOM   1601  O   GLY A 104      10.238   3.255 -13.568  1.00  1.980          O  
ATOM   1602  H   GLY A 104      11.589   3.607  -9.661  1.00  2.990          H  
ATOM   1603 1HA  GLY A 104      10.743   4.871 -11.446  1.00  2.770          H  
ATOM   1604 2HA  GLY A 104      12.245   4.686 -12.328  1.00  2.770          H  
ATOM   1605  N   LYS A 105      11.125   1.785 -12.109  1.00  2.110          N  
ATOM   1606  CA  LYS A 105      10.597   0.611 -12.784  1.00  2.060          C  
ATOM   1607  C   LYS A 105       9.080   0.598 -12.760  1.00  1.710          C  
ATOM   1608  O   LYS A 105       8.443   0.789 -11.718  1.00  1.630          O  
ATOM   1609  CB  LYS A 105      11.140  -0.680 -12.170  1.00  2.900          C  
ATOM   1610  CG  LYS A 105      10.693  -1.956 -12.893  1.00  2.900          C  
ATOM   1611  CD  LYS A 105      11.332  -3.202 -12.295  1.00  2.900          C  
ATOM   1612  CE  LYS A 105      10.854  -4.458 -13.017  1.00  2.900          C  
ATOM   1613  NZ  LYS A 105      11.464  -5.695 -12.450  1.00  2.900          N  
ATOM   1614  H   LYS A 105      11.678   1.677 -11.269  1.00  2.530          H  
ATOM   1615  HA  LYS A 105      10.908   0.649 -13.829  1.00  2.470          H  
ATOM   1616 1HB  LYS A 105      12.231  -0.649 -12.161  1.00  3.480          H  
ATOM   1617 2HB  LYS A 105      10.805  -0.756 -11.144  1.00  3.480          H  
ATOM   1618 1HG  LYS A 105       9.606  -2.063 -12.816  1.00  3.480          H  
ATOM   1619 2HG  LYS A 105      10.958  -1.890 -13.948  1.00  3.480          H  
ATOM   1620 1HD  LYS A 105      12.419  -3.132 -12.373  1.00  3.480          H  
ATOM   1621 2HD  LYS A 105      11.064  -3.273 -11.241  1.00  3.480          H  
ATOM   1622 1HE  LYS A 105       9.769  -4.527 -12.930  1.00  3.480          H  
ATOM   1623 2HE  LYS A 105      11.119  -4.386 -14.072  1.00  3.480          H  
ATOM   1624 1HZ  LYS A 105      11.122  -6.501 -12.955  1.00  3.480          H  
ATOM   1625 2HZ  LYS A 105      12.470  -5.647 -12.537  1.00  3.480          H  
ATOM   1626 3HZ  LYS A 105      11.215  -5.779 -11.475  1.00  3.480          H  
ATOM   1627  N   VAL A 106       8.480   0.335 -13.904  1.00  1.650          N  
ATOM   1628  CA  VAL A 106       7.035   0.276 -13.974  1.00  1.410          C  
ATOM   1629  C   VAL A 106       6.472  -1.063 -13.570  1.00  1.580          C  
ATOM   1630  O   VAL A 106       6.879  -2.108 -14.081  1.00  1.970          O  
ATOM   1631  CB  VAL A 106       6.566   0.673 -15.374  1.00  2.070          C  
ATOM   1632  CG1 VAL A 106       5.022   0.484 -15.523  1.00  2.070          C  
ATOM   1633  CG2 VAL A 106       6.977   2.139 -15.567  1.00  2.070          C  
ATOM   1634  H   VAL A 106       9.039   0.177 -14.733  1.00  1.980          H  
ATOM   1635  HA  VAL A 106       6.638   1.021 -13.280  1.00  1.690          H  
ATOM   1636  HB  VAL A 106       7.050   0.050 -16.128  1.00  2.480          H  
ATOM   1637 1HG1 VAL A 106       4.709   0.789 -16.523  1.00  2.480          H  
ATOM   1638 2HG1 VAL A 106       4.762  -0.569 -15.388  1.00  2.480          H  
ATOM   1639 3HG1 VAL A 106       4.497   1.062 -14.782  1.00  2.480          H  
ATOM   1640 1HG2 VAL A 106       6.675   2.476 -16.557  1.00  2.480          H  
ATOM   1641 2HG2 VAL A 106       6.503   2.751 -14.806  1.00  2.480          H  
ATOM   1642 3HG2 VAL A 106       8.060   2.234 -15.468  1.00  2.480          H  
ATOM   1643  N   ILE A 107       5.522  -1.007 -12.652  1.00  1.380          N  
ATOM   1644  CA  ILE A 107       4.826  -2.158 -12.131  1.00  1.630          C  
ATOM   1645  C   ILE A 107       3.499  -2.278 -12.872  1.00  1.600          C  
ATOM   1646  O   ILE A 107       3.104  -3.359 -13.309  1.00  1.880          O  
ATOM   1647  CB  ILE A 107       4.614  -1.977 -10.624  1.00  2.180          C  
ATOM   1648  CG1 ILE A 107       6.013  -1.895  -9.933  1.00  2.180          C  
ATOM   1649  CG2 ILE A 107       3.753  -3.114 -10.059  1.00  2.180          C  
ATOM   1650  CD1 ILE A 107       5.988  -1.399  -8.506  1.00  2.180          C  
ATOM   1651  H   ILE A 107       5.251  -0.092 -12.277  1.00  1.660          H  
ATOM   1652  HA  ILE A 107       5.421  -3.053 -12.316  1.00  1.960          H  
ATOM   1653  HB  ILE A 107       4.121  -1.054 -10.453  1.00  2.620          H  
ATOM   1654 1HG1 ILE A 107       6.460  -2.886  -9.947  1.00  2.620          H  
ATOM   1655 2HG1 ILE A 107       6.656  -1.220 -10.502  1.00  2.620          H  
ATOM   1656 1HG2 ILE A 107       3.598  -2.978  -8.997  1.00  2.620          H  
ATOM   1657 2HG2 ILE A 107       2.782  -3.129 -10.554  1.00  2.620          H  
ATOM   1658 3HG2 ILE A 107       4.257  -4.066 -10.231  1.00  2.620          H  
ATOM   1659 1HD1 ILE A 107       7.001  -1.379  -8.120  1.00  2.620          H  
ATOM   1660 2HD1 ILE A 107       5.580  -0.391  -8.481  1.00  2.620          H  
ATOM   1661 3HD1 ILE A 107       5.387  -2.050  -7.885  1.00  2.620          H  
ATOM   1662  N   GLY A 108       2.803  -1.146 -12.972  1.00  1.270          N  
ATOM   1663  CA  GLY A 108       1.492  -1.072 -13.613  1.00  1.270          C  
ATOM   1664  C   GLY A 108       0.827   0.239 -13.245  1.00  1.020          C  
ATOM   1665  O   GLY A 108       1.498   1.196 -12.859  1.00  1.110          O  
ATOM   1666  H   GLY A 108       3.216  -0.306 -12.566  1.00  1.520          H  
ATOM   1667 1HA  GLY A 108       1.602  -1.142 -14.697  1.00  1.520          H  
ATOM   1668 2HA  GLY A 108       0.872  -1.906 -13.290  1.00  1.520          H  
ATOM   1669  N   ALA A 109      -0.483   0.318 -13.374  1.00  0.960          N  
ATOM   1670  CA  ALA A 109      -1.172   1.547 -13.027  1.00  0.990          C  
ATOM   1671  C   ALA A 109      -2.527   1.250 -12.436  1.00  0.910          C  
ATOM   1672  O   ALA A 109      -3.133   0.220 -12.729  1.00  1.070          O  
ATOM   1673  CB  ALA A 109      -1.318   2.408 -14.245  1.00  1.370          C  
ATOM   1674  H   ALA A 109      -1.017  -0.460 -13.770  1.00  1.150          H  
ATOM   1675  HA  ALA A 109      -0.590   2.074 -12.273  1.00  1.190          H  
ATOM   1676 1HB  ALA A 109      -1.807   3.325 -13.957  1.00  1.650          H  
ATOM   1677 2HB  ALA A 109      -0.333   2.617 -14.638  1.00  1.650          H  
ATOM   1678 3HB  ALA A 109      -1.911   1.886 -15.002  1.00  1.650          H  
ATOM   1679  N   PHE A 110      -3.010   2.147 -11.588  1.00  0.810          N  
ATOM   1680  CA  PHE A 110      -4.324   1.955 -11.003  1.00  0.800          C  
ATOM   1681  C   PHE A 110      -5.195   3.193 -11.051  1.00  0.890          C  
ATOM   1682  O   PHE A 110      -4.717   4.333 -11.136  1.00  1.210          O  
ATOM   1683  CB  PHE A 110      -4.180   1.456  -9.562  1.00  1.120          C  
ATOM   1684  CG  PHE A 110      -3.502   0.098  -9.480  1.00  1.120          C  
ATOM   1685  CD1 PHE A 110      -2.128  -0.012  -9.475  1.00  1.120          C  
ATOM   1686  CD2 PHE A 110      -4.243  -1.060  -9.418  1.00  1.120          C  
ATOM   1687  CE1 PHE A 110      -1.518  -1.242  -9.431  1.00  1.120          C  
ATOM   1688  CE2 PHE A 110      -3.637  -2.287  -9.356  1.00  1.120          C  
ATOM   1689  CZ  PHE A 110      -2.272  -2.378  -9.368  1.00  1.120          C  
ATOM   1690  H   PHE A 110      -2.455   2.970 -11.323  1.00  0.970          H  
ATOM   1691  HA  PHE A 110      -4.834   1.178 -11.572  1.00  0.960          H  
ATOM   1692 1HB  PHE A 110      -3.601   2.172  -8.982  1.00  1.350          H  
ATOM   1693 2HB  PHE A 110      -5.169   1.379  -9.109  1.00  1.350          H  
ATOM   1694  HD1 PHE A 110      -1.537   0.895  -9.525  1.00  1.350          H  
ATOM   1695  HD2 PHE A 110      -5.332  -0.994  -9.426  1.00  1.350          H  
ATOM   1696  HE1 PHE A 110      -0.437  -1.315  -9.442  1.00  1.350          H  
ATOM   1697  HE2 PHE A 110      -4.237  -3.191  -9.305  1.00  1.350          H  
ATOM   1698  HZ  PHE A 110      -1.790  -3.353  -9.328  1.00  1.350          H  
ATOM   1699  N   CYS A 111      -6.494   2.974 -10.982  1.00  0.730          N  
ATOM   1700  CA  CYS A 111      -7.396   4.098 -10.888  1.00  0.760          C  
ATOM   1701  C   CYS A 111      -8.495   3.828  -9.865  1.00  0.710          C  
ATOM   1702  O   CYS A 111      -9.080   2.741  -9.783  1.00  0.770          O  
ATOM   1703  CB  CYS A 111      -7.993   4.471 -12.245  1.00  1.050          C  
ATOM   1704  SG  CYS A 111      -8.998   5.941 -12.180  1.00  1.050          S  
ATOM   1705  H   CYS A 111      -6.842   2.012 -11.001  1.00  0.880          H  
ATOM   1706  HA  CYS A 111      -6.824   4.949 -10.542  1.00  0.910          H  
ATOM   1707 1HB  CYS A 111      -7.192   4.636 -12.964  1.00  1.260          H  
ATOM   1708 2HB  CYS A 111      -8.614   3.681 -12.613  1.00  1.260          H  
ATOM   1709  HG  CYS A 111      -8.031   6.677 -11.577  1.00  1.260          H  
ATOM   1710  N   PHE A 112      -8.728   4.822  -9.030  1.00  0.780          N  
ATOM   1711  CA  PHE A 112      -9.731   4.702  -7.985  1.00  0.800          C  
ATOM   1712  C   PHE A 112     -10.913   5.596  -8.248  1.00  0.820          C  
ATOM   1713  O   PHE A 112     -10.765   6.716  -8.747  1.00  0.880          O  
ATOM   1714  CB  PHE A 112      -9.142   5.095  -6.639  1.00  1.110          C  
ATOM   1715  CG  PHE A 112      -8.094   4.192  -6.116  1.00  1.110          C  
ATOM   1716  CD1 PHE A 112      -6.765   4.364  -6.490  1.00  1.110          C  
ATOM   1717  CD2 PHE A 112      -8.420   3.191  -5.216  1.00  1.110          C  
ATOM   1718  CE1 PHE A 112      -5.783   3.555  -5.978  1.00  1.110          C  
ATOM   1719  CE2 PHE A 112      -7.441   2.390  -4.694  1.00  1.110          C  
ATOM   1720  CZ  PHE A 112      -6.116   2.574  -5.075  1.00  1.110          C  
ATOM   1721  H   PHE A 112      -8.201   5.687  -9.170  1.00  0.940          H  
ATOM   1722  HA  PHE A 112     -10.081   3.669  -7.941  1.00  0.960          H  
ATOM   1723 1HB  PHE A 112      -8.720   6.090  -6.713  1.00  1.330          H  
ATOM   1724 2HB  PHE A 112      -9.947   5.140  -5.903  1.00  1.330          H  
ATOM   1725  HD1 PHE A 112      -6.508   5.155  -7.196  1.00  1.330          H  
ATOM   1726  HD2 PHE A 112      -9.465   3.051  -4.918  1.00  1.330          H  
ATOM   1727  HE1 PHE A 112      -4.744   3.696  -6.274  1.00  1.330          H  
ATOM   1728  HE2 PHE A 112      -7.699   1.606  -3.982  1.00  1.330          H  
ATOM   1729  HZ  PHE A 112      -5.340   1.933  -4.660  1.00  1.330          H  
ATOM   1730  N   LEU A 113     -12.097   5.129  -7.881  1.00  0.820          N  
ATOM   1731  CA  LEU A 113     -13.270   5.991  -8.026  1.00  0.850          C  
ATOM   1732  C   LEU A 113     -13.833   6.468  -6.693  1.00  0.890          C  
ATOM   1733  O   LEU A 113     -14.309   5.687  -5.879  1.00  1.040          O  
ATOM   1734  CB  LEU A 113     -14.328   5.282  -8.871  1.00  1.180          C  
ATOM   1735  CG  LEU A 113     -15.673   5.966  -9.079  1.00  1.180          C  
ATOM   1736  CD1 LEU A 113     -15.508   7.254  -9.747  1.00  1.180          C  
ATOM   1737  CD2 LEU A 113     -16.512   5.078  -9.958  1.00  1.180          C  
ATOM   1738  H   LEU A 113     -12.157   4.173  -7.498  1.00  0.980          H  
ATOM   1739  HA  LEU A 113     -12.961   6.878  -8.574  1.00  1.020          H  
ATOM   1740 1HB  LEU A 113     -13.905   5.077  -9.849  1.00  1.410          H  
ATOM   1741 2HB  LEU A 113     -14.537   4.355  -8.401  1.00  1.410          H  
ATOM   1742  HG  LEU A 113     -16.163   6.125  -8.130  1.00  1.410          H  
ATOM   1743 1HD1 LEU A 113     -16.455   7.664  -9.903  1.00  1.410          H  
ATOM   1744 2HD1 LEU A 113     -14.933   7.920  -9.147  1.00  1.410          H  
ATOM   1745 3HD1 LEU A 113     -15.035   7.114 -10.685  1.00  1.410          H  
ATOM   1746 1HD2 LEU A 113     -17.490   5.536 -10.124  1.00  1.410          H  
ATOM   1747 2HD2 LEU A 113     -16.015   4.930 -10.918  1.00  1.410          H  
ATOM   1748 3HD2 LEU A 113     -16.628   4.131  -9.468  1.00  1.410          H  
ATOM   1749  N   GLN A 114     -13.776   7.771  -6.474  1.00  0.850          N  
ATOM   1750  CA  GLN A 114     -14.292   8.356  -5.248  1.00  0.930          C  
ATOM   1751  C   GLN A 114     -15.668   8.900  -5.496  1.00  0.880          C  
ATOM   1752  O   GLN A 114     -15.843   9.763  -6.354  1.00  0.830          O  
ATOM   1753  CB  GLN A 114     -13.410   9.494  -4.724  1.00  1.270          C  
ATOM   1754  CG  GLN A 114     -14.004  10.244  -3.476  1.00  1.270          C  
ATOM   1755  CD  GLN A 114     -14.043   9.402  -2.200  1.00  1.270          C  
ATOM   1756  OE1 GLN A 114     -12.994   8.944  -1.738  1.00  1.270          O  
ATOM   1757  NE2 GLN A 114     -15.228   9.186  -1.617  1.00  1.270          N  
ATOM   1758  H   GLN A 114     -13.393   8.369  -7.211  1.00  1.020          H  
ATOM   1759  HA  GLN A 114     -14.359   7.580  -4.484  1.00  1.120          H  
ATOM   1760 1HB  GLN A 114     -12.432   9.097  -4.450  1.00  1.520          H  
ATOM   1761 2HB  GLN A 114     -13.255  10.225  -5.520  1.00  1.520          H  
ATOM   1762 1HG  GLN A 114     -13.369  11.103  -3.274  1.00  1.520          H  
ATOM   1763 2HG  GLN A 114     -15.017  10.590  -3.689  1.00  1.520          H  
ATOM   1764 1HE2 GLN A 114     -15.269   8.649  -0.780  1.00  1.520          H  
ATOM   1765 2HE2 GLN A 114     -16.109   9.545  -2.002  1.00  1.520          H  
ATOM   1766  N   ILE A 115     -16.647   8.438  -4.740  1.00  1.080          N  
ATOM   1767  CA  ILE A 115     -17.981   8.948  -4.936  1.00  1.110          C  
ATOM   1768  C   ILE A 115     -18.284   9.851  -3.726  1.00  1.220          C  
ATOM   1769  O   ILE A 115     -18.140   9.378  -2.602  1.00  1.400          O  
ATOM   1770  CB  ILE A 115     -18.988   7.783  -5.021  1.00  1.540          C  
ATOM   1771  CG1 ILE A 115     -18.607   6.805  -6.186  1.00  1.540          C  
ATOM   1772  CG2 ILE A 115     -20.362   8.334  -5.269  1.00  1.540          C  
ATOM   1773  CD1 ILE A 115     -17.788   5.571  -5.752  1.00  1.540          C  
ATOM   1774  H   ILE A 115     -16.461   7.714  -4.057  1.00  1.300          H  
ATOM   1775  HA  ILE A 115     -18.038   9.482  -5.865  1.00  1.330          H  
ATOM   1776  HB  ILE A 115     -18.987   7.216  -4.089  1.00  1.850          H  
ATOM   1777 1HG1 ILE A 115     -19.519   6.460  -6.672  1.00  1.850          H  
ATOM   1778 2HG1 ILE A 115     -18.016   7.337  -6.904  1.00  1.850          H  
ATOM   1779 1HG2 ILE A 115     -21.040   7.510  -5.338  1.00  1.850          H  
ATOM   1780 2HG2 ILE A 115     -20.655   8.979  -4.459  1.00  1.850          H  
ATOM   1781 3HG2 ILE A 115     -20.377   8.896  -6.208  1.00  1.850          H  
ATOM   1782 1HD1 ILE A 115     -17.563   4.964  -6.613  1.00  1.850          H  
ATOM   1783 2HD1 ILE A 115     -16.852   5.864  -5.292  1.00  1.850          H  
ATOM   1784 3HD1 ILE A 115     -18.368   4.985  -5.040  1.00  1.850          H  
ATOM   1785  N   PRO A 116     -18.547  11.168  -3.910  1.00  1.340          N  
ATOM   1786  CA  PRO A 116     -18.896  12.147  -2.878  1.00  1.590          C  
ATOM   1787  C   PRO A 116     -20.229  11.950  -2.136  1.00  1.960          C  
ATOM   1788  O   PRO A 116     -20.406  12.510  -1.058  1.00  2.450          O  
ATOM   1789  CB  PRO A 116     -18.985  13.457  -3.680  1.00  2.390          C  
ATOM   1790  CG  PRO A 116     -18.172  13.233  -4.912  1.00  2.390          C  
ATOM   1791  CD  PRO A 116     -18.353  11.782  -5.240  1.00  2.390          C  
ATOM   1792  HA  PRO A 116     -18.071  12.206  -2.156  1.00  1.910          H  
ATOM   1793 1HB  PRO A 116     -20.038  13.688  -3.904  1.00  2.860          H  
ATOM   1794 2HB  PRO A 116     -18.603  14.290  -3.068  1.00  2.860          H  
ATOM   1795 1HG  PRO A 116     -18.522  13.892  -5.723  1.00  2.860          H  
ATOM   1796 2HG  PRO A 116     -17.117  13.491  -4.729  1.00  2.860          H  
ATOM   1797 1HD  PRO A 116     -19.230  11.615  -5.894  1.00  2.860          H  
ATOM   1798 2HD  PRO A 116     -17.410  11.479  -5.696  1.00  2.860          H  
ATOM   1799  N   SER A 117     -21.165  11.198  -2.717  1.00  2.330          N  
ATOM   1800  CA  SER A 117     -22.485  11.022  -2.115  1.00  2.800          C  
ATOM   1801  C   SER A 117     -22.584   9.969  -1.011  1.00  3.180          C  
ATOM   1802  O   SER A 117     -22.398   8.784  -1.296  1.00  3.780          O  
ATOM   1803  CB  SER A 117     -23.460  10.639  -3.200  1.00  3.730          C  
ATOM   1804  OG  SER A 117     -24.694  10.252  -2.652  1.00  3.730          O  
ATOM   1805  H   SER A 117     -20.982  10.761  -3.607  1.00  2.800          H  
ATOM   1806  HA  SER A 117     -22.789  11.996  -1.752  1.00  3.360          H  
ATOM   1807 1HB  SER A 117     -23.602  11.484  -3.872  1.00  4.480          H  
ATOM   1808 2HB  SER A 117     -23.045   9.835  -3.774  1.00  4.480          H  
ATOM   1809  HG  SER A 117     -25.299  10.170  -3.403  1.00  4.480          H  
ATOM   1810  N   PRO A 118     -22.960  10.329   0.245  1.00  3.360          N  
ATOM   1811  CA  PRO A 118     -23.107   9.421   1.379  1.00  4.180          C  
ATOM   1812  C   PRO A 118     -23.994   8.220   1.058  1.00  5.140          C  
ATOM   1813  O   PRO A 118     -23.744   7.102   1.522  1.00  5.990          O  
ATOM   1814  CB  PRO A 118     -23.794  10.313   2.421  1.00  6.270          C  
ATOM   1815  CG  PRO A 118     -23.338  11.711   2.086  1.00  6.270          C  
ATOM   1816  CD  PRO A 118     -23.267  11.749   0.579  1.00  6.270          C  
ATOM   1817  HA  PRO A 118     -22.108   9.097   1.720  1.00  5.020          H  
ATOM   1818 1HB  PRO A 118     -24.886  10.192   2.362  1.00  7.520          H  
ATOM   1819 2HB  PRO A 118     -23.500  10.002   3.430  1.00  7.520          H  
ATOM   1820 1HG  PRO A 118     -24.038  12.451   2.504  1.00  7.520          H  
ATOM   1821 2HG  PRO A 118     -22.370  11.920   2.540  1.00  7.520          H  
ATOM   1822 1HD  PRO A 118     -24.225  12.069   0.141  1.00  7.520          H  
ATOM   1823 2HD  PRO A 118     -22.434  12.416   0.320  1.00  7.520          H  
ATOM   1824  N   GLU A 119     -25.016   8.460   0.220  1.00  5.380          N  
ATOM   1825  CA  GLU A 119     -25.965   7.433  -0.164  1.00  6.470          C  
ATOM   1826  C   GLU A 119     -25.355   6.417  -1.098  1.00  6.770          C  
ATOM   1827  O   GLU A 119     -25.591   5.218  -0.941  1.00  7.740          O  
ATOM   1828  CB  GLU A 119     -27.186   8.067  -0.828  1.00  8.620          C  
ATOM   1829  CG  GLU A 119     -28.059   8.896   0.112  1.00  8.620          C  
ATOM   1830  CD  GLU A 119     -29.225   9.547  -0.589  1.00  8.620          C  
ATOM   1831  OE1 GLU A 119     -29.287   9.463  -1.793  1.00  8.620          O  
ATOM   1832  OE2 GLU A 119     -30.048  10.126   0.078  1.00  8.620          O  
ATOM   1833  H   GLU A 119     -25.196   9.400  -0.113  1.00  6.460          H  
ATOM   1834  HA  GLU A 119     -26.288   6.912   0.737  1.00  7.760          H  
ATOM   1835 1HB  GLU A 119     -26.858   8.717  -1.640  1.00 10.350          H  
ATOM   1836 2HB  GLU A 119     -27.807   7.287  -1.267  1.00 10.350          H  
ATOM   1837 1HG  GLU A 119     -28.438   8.249   0.902  1.00 10.350          H  
ATOM   1838 2HG  GLU A 119     -27.443   9.666   0.577  1.00 10.350          H  
ATOM   1839  N   LEU A 120     -24.576   6.883  -2.073  1.00  6.070          N  
ATOM   1840  CA  LEU A 120     -23.958   5.960  -3.011  1.00  6.480          C  
ATOM   1841  C   LEU A 120     -22.814   5.217  -2.346  1.00  6.800          C  
ATOM   1842  O   LEU A 120     -22.525   4.061  -2.680  1.00  7.710          O  
ATOM   1843  CB  LEU A 120     -23.462   6.688  -4.254  1.00  8.910          C  
ATOM   1844  CG  LEU A 120     -24.537   7.292  -5.201  1.00  8.910          C  
ATOM   1845  CD1 LEU A 120     -23.849   8.121  -6.275  1.00  8.910          C  
ATOM   1846  CD2 LEU A 120     -25.342   6.172  -5.866  1.00  8.910          C  
ATOM   1847  H   LEU A 120     -24.414   7.892  -2.141  1.00  7.280          H  
ATOM   1848  HA  LEU A 120     -24.696   5.223  -3.300  1.00  7.780          H  
ATOM   1849 1HB  LEU A 120     -22.834   7.499  -3.907  1.00 10.690          H  
ATOM   1850 2HB  LEU A 120     -22.850   5.998  -4.832  1.00 10.690          H  
ATOM   1851  HG  LEU A 120     -25.206   7.937  -4.632  1.00 10.690          H  
ATOM   1852 1HD1 LEU A 120     -24.602   8.546  -6.934  1.00 10.690          H  
ATOM   1853 2HD1 LEU A 120     -23.278   8.923  -5.833  1.00 10.690          H  
ATOM   1854 3HD1 LEU A 120     -23.179   7.482  -6.848  1.00 10.690          H  
ATOM   1855 1HD2 LEU A 120     -26.081   6.614  -6.535  1.00 10.690          H  
ATOM   1856 2HD2 LEU A 120     -24.670   5.533  -6.441  1.00 10.690          H  
ATOM   1857 3HD2 LEU A 120     -25.858   5.574  -5.126  1.00 10.690          H  
ATOM   1858  N   GLN A 121     -22.139   5.881  -1.404  1.00  6.300          N  
ATOM   1859  CA  GLN A 121     -21.034   5.248  -0.714  1.00  6.970          C  
ATOM   1860  C   GLN A 121     -21.559   4.057   0.093  1.00  8.010          C  
ATOM   1861  O   GLN A 121     -20.985   2.957   0.041  1.00  8.990          O  
ATOM   1862  CB  GLN A 121     -20.386   6.260   0.232  1.00  9.490          C  
ATOM   1863  CG  GLN A 121     -19.621   7.401  -0.434  1.00  9.490          C  
ATOM   1864  CD  GLN A 121     -19.220   8.436   0.597  1.00  9.490          C  
ATOM   1865  OE1 GLN A 121     -19.546   8.261   1.777  1.00  9.490          O  
ATOM   1866  NE2 GLN A 121     -18.529   9.481   0.181  1.00  9.490          N  
ATOM   1867  H   GLN A 121     -22.386   6.853  -1.192  1.00  7.560          H  
ATOM   1868  HA  GLN A 121     -20.308   4.897  -1.444  1.00  8.360          H  
ATOM   1869 1HB  GLN A 121     -21.162   6.710   0.847  1.00 11.390          H  
ATOM   1870 2HB  GLN A 121     -19.712   5.754   0.898  1.00 11.390          H  
ATOM   1871 1HG  GLN A 121     -18.716   7.000  -0.881  1.00 11.390          H  
ATOM   1872 2HG  GLN A 121     -20.212   7.873  -1.199  1.00 11.390          H  
ATOM   1873 1HE2 GLN A 121     -18.198  10.179   0.852  1.00 11.390          H  
ATOM   1874 2HE2 GLN A 121     -18.326   9.573  -0.815  1.00 11.390          H  
ATOM   1875  N   GLN A 122     -22.668   4.264   0.824  1.00  7.930          N  
ATOM   1876  CA  GLN A 122     -23.234   3.172   1.593  1.00  8.980          C  
ATOM   1877  C   GLN A 122     -23.899   2.153   0.683  1.00  9.790          C  
ATOM   1878  O   GLN A 122     -23.761   0.948   0.893  1.00 10.820          O  
ATOM   1879  CB  GLN A 122     -24.236   3.667   2.630  1.00 12.150          C  
ATOM   1880  CG  GLN A 122     -24.712   2.567   3.606  1.00 12.150          C  
ATOM   1881  CD  GLN A 122     -23.549   2.012   4.452  1.00 12.150          C  
ATOM   1882  OE1 GLN A 122     -22.774   2.790   5.011  1.00 12.150          O  
ATOM   1883  NE2 GLN A 122     -23.430   0.693   4.554  1.00 12.150          N  
ATOM   1884  H   GLN A 122     -23.091   5.199   0.875  1.00  9.520          H  
ATOM   1885  HA  GLN A 122     -22.422   2.676   2.119  1.00 10.780          H  
ATOM   1886 1HB  GLN A 122     -23.787   4.475   3.209  1.00 14.580          H  
ATOM   1887 2HB  GLN A 122     -25.109   4.081   2.120  1.00 14.580          H  
ATOM   1888 1HG  GLN A 122     -25.453   2.990   4.279  1.00 14.580          H  
ATOM   1889 2HG  GLN A 122     -25.149   1.744   3.042  1.00 14.580          H  
ATOM   1890 1HE2 GLN A 122     -22.689   0.297   5.104  1.00 14.580          H  
ATOM   1891 2HE2 GLN A 122     -24.081   0.094   4.090  1.00 14.580          H  
ATOM   1892  N   ALA A 123     -24.594   2.604  -0.368  1.00  9.440          N  
ATOM   1893  CA  ALA A 123     -25.280   1.657  -1.222  1.00 10.350          C  
ATOM   1894  C   ALA A 123     -24.308   0.655  -1.787  1.00 10.900          C  
ATOM   1895  O   ALA A 123     -24.608  -0.537  -1.809  1.00 11.980          O  
ATOM   1896  CB  ALA A 123     -25.986   2.367  -2.358  1.00 14.130          C  
ATOM   1897  H   ALA A 123     -24.719   3.604  -0.545  1.00 11.330          H  
ATOM   1898  HA  ALA A 123     -26.013   1.122  -0.617  1.00 12.420          H  
ATOM   1899 1HB  ALA A 123     -26.507   1.639  -2.977  1.00 16.950          H  
ATOM   1900 2HB  ALA A 123     -26.700   3.082  -1.951  1.00 16.950          H  
ATOM   1901 3HB  ALA A 123     -25.250   2.895  -2.959  1.00 16.950          H  
ATOM   1902  N   LEU A 124     -23.115   1.105  -2.183  1.00 10.240          N  
ATOM   1903  CA  LEU A 124     -22.158   0.157  -2.701  1.00 10.860          C  
ATOM   1904  C   LEU A 124     -21.694  -0.794  -1.601  1.00 11.750          C  
ATOM   1905  O   LEU A 124     -21.582  -2.005  -1.822  1.00 12.770          O  
ATOM   1906  CB  LEU A 124     -20.982   0.876  -3.371  1.00 14.960          C  
ATOM   1907  CG  LEU A 124     -19.874  -0.052  -3.984  1.00 14.960          C  
ATOM   1908  CD1 LEU A 124     -20.493  -0.984  -5.016  1.00 14.960          C  
ATOM   1909  CD2 LEU A 124     -18.766   0.821  -4.635  1.00 14.960          C  
ATOM   1910  H   LEU A 124     -22.904   2.108  -2.184  1.00 12.290          H  
ATOM   1911  HA  LEU A 124     -22.673  -0.416  -3.463  1.00 13.030          H  
ATOM   1912 1HB  LEU A 124     -21.382   1.494  -4.172  1.00 17.950          H  
ATOM   1913 2HB  LEU A 124     -20.525   1.538  -2.638  1.00 17.950          H  
ATOM   1914  HG  LEU A 124     -19.445  -0.653  -3.223  1.00 17.950          H  
ATOM   1915 1HD1 LEU A 124     -19.726  -1.614  -5.423  1.00 17.950          H  
ATOM   1916 2HD1 LEU A 124     -21.247  -1.623  -4.568  1.00 17.950          H  
ATOM   1917 3HD1 LEU A 124     -20.945  -0.405  -5.799  1.00 17.950          H  
ATOM   1918 1HD2 LEU A 124     -18.000   0.176  -5.064  1.00 17.950          H  
ATOM   1919 2HD2 LEU A 124     -19.193   1.428  -5.404  1.00 17.950          H  
ATOM   1920 3HD2 LEU A 124     -18.315   1.468  -3.897  1.00 17.950          H  
ATOM   1921  N   ALA A 125     -21.458  -0.276  -0.389  1.00 11.450          N  
ATOM   1922  CA  ALA A 125     -20.996  -1.130   0.704  1.00 12.390          C  
ATOM   1923  C   ALA A 125     -21.990  -2.256   0.970  1.00 13.450          C  
ATOM   1924  O   ALA A 125     -21.587  -3.376   1.296  1.00 14.490          O  
ATOM   1925  CB  ALA A 125     -20.792  -0.306   1.964  1.00 16.970          C  
ATOM   1926  H   ALA A 125     -21.519   0.740  -0.247  1.00 13.740          H  
ATOM   1927  HA  ALA A 125     -20.049  -1.578   0.412  1.00 14.870          H  
ATOM   1928 1HB  ALA A 125     -20.428  -0.947   2.762  1.00 20.360          H  
ATOM   1929 2HB  ALA A 125     -20.071   0.481   1.765  1.00 20.360          H  
ATOM   1930 3HB  ALA A 125     -21.737   0.140   2.257  1.00 20.360          H  
ATOM   1931  N   VAL A 126     -23.279  -1.953   0.819  1.00 13.270          N  
ATOM   1932  CA  VAL A 126     -24.351  -2.923   1.004  1.00 14.310          C  
ATOM   1933  C   VAL A 126     -24.439  -3.918  -0.162  1.00 15.080          C  
ATOM   1934  O   VAL A 126     -24.606  -5.119   0.059  1.00 16.190          O  
ATOM   1935  CB  VAL A 126     -25.705  -2.199   1.187  1.00 19.620          C  
ATOM   1936  CG1 VAL A 126     -26.866  -3.208   1.225  1.00 19.620          C  
ATOM   1937  CG2 VAL A 126     -25.656  -1.389   2.481  1.00 19.620          C  
ATOM   1938  H   VAL A 126     -23.508  -0.977   0.596  1.00 15.920          H  
ATOM   1939  HA  VAL A 126     -24.141  -3.482   1.913  1.00 17.170          H  
ATOM   1940  HB  VAL A 126     -25.871  -1.527   0.342  1.00 23.540          H  
ATOM   1941 1HG1 VAL A 126     -27.804  -2.671   1.355  1.00 23.540          H  
ATOM   1942 2HG1 VAL A 126     -26.910  -3.775   0.296  1.00 23.540          H  
ATOM   1943 3HG1 VAL A 126     -26.723  -3.895   2.059  1.00 23.540          H  
ATOM   1944 1HG2 VAL A 126     -26.594  -0.856   2.616  1.00 23.540          H  
ATOM   1945 2HG2 VAL A 126     -25.489  -2.062   3.320  1.00 23.540          H  
ATOM   1946 3HG2 VAL A 126     -24.843  -0.681   2.420  1.00 23.540          H  
ATOM   1947  N   GLN A 127     -24.394  -3.401  -1.394  1.00 14.520          N  
ATOM   1948  CA  GLN A 127     -24.497  -4.178  -2.631  1.00 15.210          C  
ATOM   1949  C   GLN A 127     -23.362  -5.178  -2.865  1.00 15.710          C  
ATOM   1950  O   GLN A 127     -23.618  -6.254  -3.408  1.00 16.540          O  
ATOM   1951  CB  GLN A 127     -24.564  -3.216  -3.816  1.00 21.020          C  
ATOM   1952  CG  GLN A 127     -25.858  -2.424  -3.899  1.00 21.020          C  
ATOM   1953  CD  GLN A 127     -25.786  -1.281  -4.897  1.00 21.020          C  
ATOM   1954  OE1 GLN A 127     -24.700  -0.810  -5.256  1.00 21.020          O  
ATOM   1955  NE2 GLN A 127     -26.949  -0.821  -5.346  1.00 21.020          N  
ATOM   1956  H   GLN A 127     -24.295  -2.385  -1.476  1.00 17.420          H  
ATOM   1957  HA  GLN A 127     -25.429  -4.741  -2.585  1.00 18.250          H  
ATOM   1958 1HB  GLN A 127     -23.736  -2.519  -3.746  1.00 25.220          H  
ATOM   1959 2HB  GLN A 127     -24.445  -3.772  -4.743  1.00 25.220          H  
ATOM   1960 1HG  GLN A 127     -26.639  -3.100  -4.235  1.00 25.220          H  
ATOM   1961 2HG  GLN A 127     -26.119  -2.033  -2.924  1.00 25.220          H  
ATOM   1962 1HE2 GLN A 127     -26.968  -0.069  -6.006  1.00 25.220          H  
ATOM   1963 2HE2 GLN A 127     -27.807  -1.226  -5.028  1.00 25.220          H  
ATOM   1964  N   ARG A 128     -22.133  -4.790  -2.483  1.00 15.290          N  
ATOM   1965  CA  ARG A 128     -20.900  -5.570  -2.626  1.00 15.820          C  
ATOM   1966  C   ARG A 128     -21.127  -7.075  -2.746  1.00 16.750          C  
ATOM   1967  O   ARG A 128     -20.758  -7.663  -3.763  1.00 17.620          O  
ATOM   1968  OXT ARG A 128     -21.165  -7.707  -1.690  1.00 23.730          O  
ATOM   1969  CB  ARG A 128     -19.977  -5.337  -1.446  1.00 21.040          C  
ATOM   1970  CG  ARG A 128     -18.608  -5.993  -1.599  1.00 21.040          C  
ATOM   1971  CD  ARG A 128     -17.784  -5.797  -0.424  1.00 21.040          C  
ATOM   1972  NE  ARG A 128     -16.391  -6.240  -0.623  1.00 21.040          N  
ATOM   1973  CZ  ARG A 128     -15.934  -7.505  -0.484  1.00 21.040          C  
ATOM   1974  NH1 ARG A 128     -16.754  -8.497  -0.183  1.00 21.040          N  
ATOM   1975  NH2 ARG A 128     -14.648  -7.748  -0.653  1.00 21.040          N  
ATOM   1976  H   ARG A 128     -22.045  -3.852  -2.082  1.00 18.350          H  
ATOM   1977  HA  ARG A 128     -20.385  -5.221  -3.516  1.00 18.980          H  
ATOM   1978 1HB  ARG A 128     -19.825  -4.263  -1.316  1.00 25.250          H  
ATOM   1979 2HB  ARG A 128     -20.444  -5.707  -0.531  1.00 25.250          H  
ATOM   1980 1HG  ARG A 128     -18.746  -7.053  -1.729  1.00 25.250          H  
ATOM   1981 2HG  ARG A 128     -18.092  -5.578  -2.467  1.00 25.250          H  
ATOM   1982 1HD  ARG A 128     -17.780  -4.750  -0.184  1.00 25.250          H  
ATOM   1983 2HD  ARG A 128     -18.212  -6.344   0.411  1.00 25.250          H  
ATOM   1984  HE  ARG A 128     -15.692  -5.498  -0.830  1.00 25.250          H  
ATOM   1985 1HH1 ARG A 128     -17.744  -8.324  -0.059  1.00 25.250          H  
ATOM   1986 2HH1 ARG A 128     -16.396  -9.436  -0.084  1.00 25.250          H  
ATOM   1987 1HH2 ARG A 128     -14.015  -6.993  -0.886  1.00 25.250          H  
ATOM   1988 2HH2 ARG A 128     -14.293  -8.685  -0.554  1.00 25.250          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 -722.349 87.1458 480.381 -42.96 14.022 28.5004 259.05 -273.081 -0.71653 -4.0541 -235.231 -35.5387 -54.5686 -44.2499 -26.5463 -5.17957 0 6.35465 12.252 69.455 97.7595 -29.6339 17.42 -2.52136 2.45192 90.3317 -311.506
HIS:NtermProteinFull_1 -2.67515 0.21133 1.77798 -0.51457 0.01077 0.79397 0.47089 -0.75942 -0.0001 -0.00082 -1.49861 -2.20927 0 0 -0.37531 0 0 0.00485 0.02704 0 2.77944 0 0 -0.45461 0 0.11631 -2.29529
SER_2 -2.14456 0.38239 1.83408 -0.03163 0 0.07306 0.23934 -0.88899 -0 -0 0.24912 -0.2482 0 0 0 0 0 -0.00141 0.00182 0.26545 0 -0.35687 0.6004 -0.77834 0.20472 0.72013 0.12049
PRO_3 -4.10197 0.49164 1.90081 -0.19067 0.00154 0.13337 0.45062 -0.7335 -0 -0 0.41567 0.07104 0 0 0 0 0 0.01946 0.0083 0.39153 0 -0.87266 0 -2.4119 0.01067 0.85133 -3.56472
ASN_4 -4.82392 0.99305 3.80977 -0.25328 0.03311 0.38903 2.15389 -1.85993 -0 -0 -1.23808 -0.61053 0 0 -1.15545 0 0 -0.01999 0.03406 0 2.51499 0.17721 0 -0.93687 -0.29327 1.16952 0.0833
PRO_5 -2.60652 0.60721 1.75595 -0.08502 0.00013 0.05235 0.69901 -0.77378 -0 -0 0.43204 0.65282 0 0 0 0 0 0.02747 0.05628 0.67333 0 -0.64339 0 -2.4119 -0.17908 1.14633 -0.59676
LEU_6 -4.95109 0.70949 3.14741 -0.50562 0.21037 0.14159 1.50375 -1.55257 -0.00036 -0.00591 -1.39848 0.20207 0 0 -1.72703 0 0 -0.09899 0.14046 0.32274 0 -0.19714 0 0.18072 -0.19116 0.64107 -3.4287
ILE_7 -8.65811 1.73292 1.88401 -0.68703 1.10082 0.2876 1.75546 -2.0223 -0 -0 -0.43983 -0.66019 0 0 0 0 0 0.0502 0.57418 1.68663 0 0.15736 0 0.73287 0.17257 1.91091 -0.42193
PRO_8 -3.94818 0.98941 2.17217 -0.05972 5e-05 0.03986 0.35602 -0.87521 -0 -0 0.25994 0.56769 0 0 0 0 0 2.23717 0.00156 0.05374 0 0.17494 0 -2.4119 6.28223 3.09462 8.9344
PRO_9 -7.11247 1.27651 2.42159 -0.20014 0.00434 0.14264 1.30357 -1.28102 -0.01081 -0.05181 -0.77226 0.06039 0 0 0 0 0 0.46571 0.0139 0.32549 0 -0.75512 0 -2.4119 5.85927 1.83394 1.11184
ILE_10 -6.45863 0.91026 2.49666 -0.54321 0.34525 0.11043 1.31669 -1.68198 -0.00488 -0.02827 -1.87848 0.12661 0 0 0 0 0 0.02363 0.03383 1.21939 0 -0.34385 0 0.73287 -0.19024 0.97732 -2.8366
PHE_11 -11.4835 2.59576 2.85808 -0.79841 0.06446 0.24829 3.2647 -2.93388 -0.01081 -0.05181 -2.67964 -0.57234 0 0 0 0 0 0.19354 0.1361 0 2.83021 -0.1984 0 1.0402 0.00167 1.61253 -3.88325
ALA_12 -5.42705 0.51878 3.26972 -0.02468 0.00025 0 2.90631 -2.3114 -0 -0 -3.97599 -0.30361 0 0 0 0 0 0.21966 0 0 0 0.16437 0 1.8394 0.11308 1.21431 -1.79688
ALA_13 -6.44949 1.14548 2.70673 -0.01927 0 0 2.54017 -2.67051 -0 -0 -2.73018 -0.31966 0 0 0 0 0 0.00793 0 0 0 -0.38572 0 1.8394 0.13465 0.95691 -3.24355
ASP_14 -6.1929 0.30087 8.74553 -0.24263 0.14707 0.85987 4.21316 -3.92877 -0.02617 -0.17639 -6.08954 -0.947 0 0 -0.99192 0 0 -0.05441 0.09113 0 1.78327 -0.67303 0 -2.3716 0.09501 0.83434 -4.62409
GLU_15 -3.28548 0.16929 3.82252 -0.44423 0.17581 1.38041 1.05967 -1.77676 -0.00936 -0.08161 -0.07911 -2.98576 0 0 0 0 0 -0.1022 0.03358 0 3.69926 -0.26392 0 -2.7348 -0.2875 0.53871 -1.17148
ASN_16 -5.05916 0.73761 5.02701 -0.19865 0.05482 0.32606 2.32735 -2.41848 -0.05882 -0.29715 -2.28726 -0.57426 0 0 -0.39036 -1.13255 0 -0.06008 0.03777 0 2.15353 -0.62474 0 -0.93687 -0.59489 0.65714 -3.31201
THR_17 -6.6966 0.86711 3.72021 -0.2147 0.15637 0.15042 2.46849 -2.52004 -0.01079 -0.11698 -2.28394 -0.27879 0 0 0 0 0 0.03661 0.05615 2.19567 0 1.33685 2.35203 -1.0874 0.8678 0.88789 1.88638
CYS_18 -7.43613 0.66897 5.96991 -0.05616 0 0.01642 2.36862 -3.06734 -0.04959 -0.2003 -2.80538 -0.6588 0 0 -0.60155 0 0 0.792 0 0.39216 0 0.14829 0 3.6196 1.17904 0.97777 1.25752
CYS_19 -9.04355 1.80012 4.75194 -0.07898 0.00878 0.05529 2.86819 -2.7601 -0 -0 -2.73335 -0.12754 0 0 0 0 0 0.3048 0.60205 0.51893 0 0.01567 0 3.6196 -0.26853 1.35568 0.88902
LEU_20 -5.04269 0.46752 2.8421 -0.47702 0.18585 0.11506 1.23233 -1.80002 -0 -0 -0.8469 0.12886 0 0 0 0 0 0.03973 0.11048 0.32493 0 -0.28894 0 0.18072 -0.25775 1.07047 -2.01527
GLU_21 -3.82893 0.5972 3.20387 -0.29019 0.05445 0.34683 1.97212 -1.74915 -0.01084 -0.04634 -1.34497 -0.26135 0 0 0 0 0 -0.02292 0.00045 0 2.78072 -0.0979 0 -2.7348 0.49083 0.25933 -0.68157
TRP_22 -9.52655 1.9446 2.59244 -0.7423 0.01443 0.28747 1.09286 -1.99178 -0 -0 -0.8909 -0.18385 0 0 0 0 0 0.07756 0.00479 0 1.60396 0.05323 0 1.6906 0.6076 0.46774 -2.8981
ASN_23 -5.45864 0.44176 5.33615 -0.22428 0.0057 0.32567 3.33037 -2.62251 -0.00622 -0.02363 -3.39877 -0.44876 0 0 -1.12422 0 0 -0.00655 0.019 0 3.02136 0.18435 0 -0.93687 0.09104 0.50458 -0.99047
MET_24 -5.24369 0.35189 4.62147 -0.46973 0.12789 0.05585 1.62297 -2.18789 -0.01878 -0.14202 -1.12318 0.13029 0 0 0 0 0 -0.00709 0.02595 2.29361 0 -0.07683 0 0.60916 -0.16646 0.27138 0.67477
ALA_25 -6.13389 0.73999 2.81653 -0.02307 0 0 2.37051 -2.21115 -0 -0 -1.19177 -0.37813 0 0 -1.12422 0 0 -0.05979 0 0 0 -0.2395 0 1.8394 -0.40236 0.27017 -3.72728
MET_26 -8.76487 0.65307 5.09655 -0.57597 0.0925 0.30503 2.65698 -2.78862 -0 -0 -2.68741 -0.21672 0 0 0 0 0 0.12108 0.55285 1.84274 0 0.00862 0 0.60916 -0.30384 0.42101 -2.97783
GLU_27 -6.56582 0.25331 8.67918 -0.19588 0.01679 0.23953 4.40316 -3.71684 -0.03128 -0.23153 -4.91336 -0.50784 0 0 -0.99888 -0.76236 0 0.0203 0.07452 0 3.17913 -0.19606 0 -2.7348 -0.22352 0.76184 -3.45041
LYS_28 -5.46095 0.29368 5.63535 -0.49879 0.17371 0.29661 1.67114 -2.4711 -0.00736 -0.01708 -1.64788 0.11639 0 0 0 0 0 -0.02035 0.21622 2.1901 0 -0.06546 0 -1.5107 -0.41239 0.641 -0.87786
LEU_29 -6.0242 0.66472 2.1896 -0.71499 0.23188 0.28256 1.25061 -1.73939 -0 -0 -0.63707 0.12834 0 0 0 0 0 0.02294 0.01308 0.86877 0 -0.23465 0 0.18072 -0.2622 0.40505 -3.37423
THR_30 -5.64006 0.64733 5.09482 -0.12719 0.05883 0.0633 3.00965 -2.58014 -0.00466 -0.02736 -3.17635 -0.37824 0 0 -0.33122 0 0 0.05994 0.07644 0.2225 0 -0.44758 4.18133 -1.0874 -0.17974 0.50295 -0.06286
GLY_31 -2.61952 0.14419 2.99892 -5e-05 0 0 1.31957 -1.47898 -0.01767 -0.14267 -1.34757 -0.3815 0 0 0 0 0 -0.16793 0 0 0 -1.44114 0 0.83697 -0.66758 0.43708 -2.52788
TRP_32 -8.10323 0.60049 5.31312 -0.90611 0.0266 0.36728 1.84204 -2.91804 -0 -0 -2.25317 -0.10689 0 0 -1.05246 0 0 0.12022 0.08749 0 1.40942 -0.22294 0 1.6906 -0.62518 0.52383 -4.20691
SER_33 -4.66127 0.67064 5.94852 -0.03113 0.00024 0.05152 3.52932 -2.58738 -0.00788 -0.06225 -3.44077 -0.9817 0 0 -1.39785 -0.28861 0 0.07286 0.10044 1.16249 0 -0.04539 0.77203 -0.77834 -0.31084 0.79961 -1.48573
ARG_34 -5.69904 0.48544 6.19702 -0.74612 0.12674 0.53006 3.63761 -2.70719 -0 -0 -3.89604 0.46958 0 0 -0.99888 -0.76236 0 -0.11768 0.10344 1.97353 0 -0.15409 0 -1.2888 -0.46206 0.70853 -2.60033
SER_35 -2.68977 0.3748 3.123 -0.02895 0.00069 0.04729 1.46973 -1.42337 -0 -0 -0.50213 -0.97019 0 0 -0.51254 -0.28861 0 -0.06062 0.01358 0.15633 0 -0.35972 0.68204 -0.77834 -0.49614 0.39156 -1.85138
GLU_36 -4.66856 0.47565 5.23614 -0.20547 0.02612 0.29244 2.56776 -2.29456 -0.01763 -0.14257 -3.09023 -0.48673 0 0 -0.88531 0 0 0.07911 0.04568 0 3.95165 -0.10946 0 -2.7348 -0.33081 0.4136 -1.87798
VAL_37 -6.78026 0.87473 3.5654 -0.2641 0.15948 0.04961 2.39689 -2.49675 -0.01188 -0.05679 -1.89028 -0.47009 0 0 0 0 0 0.17148 0.16921 0.09794 0 -0.12034 0 1.9342 0.2162 1.0143 -1.44105
ILE_38 -5.51017 0.45668 4.00328 -0.52409 0.29837 0.09902 1.72254 -2.1413 -0 -0 -0.88098 0.2336 0 0 0 0 0 0.01854 0.05456 1.42321 0 0.05507 0 0.73287 0.04855 1.12709 1.21685
GLY_39 -2.7979 0.12506 2.66559 -6e-05 0 0 1.1894 -1.33867 -0 -0 -0.89603 -0.40104 0 0 0 0 0 -0.15894 0 0 0 -1.4925 0 0.83697 -0.72293 0.49205 -2.49899
LYS_40 -5.65564 0.50403 5.4531 -0.50336 0.15861 0.3114 2.32369 -2.33668 -0.01192 -0.05699 -2.63867 0.1233 0 0 0 0 0 -0.00704 0.03906 1.76245 0 -0.07272 0 -1.5107 -0.50555 0.21361 -2.41002
MET_41 -7.18615 0.44935 3.35416 -0.29021 0.04802 0.03317 1.67156 -2.17012 -0 -0 -1.1026 0.03029 0 0 0 0 0 -0.01544 0.09446 1.31592 0 0.02839 0 0.60916 -0.30174 0.32936 -3.10243
ILE_42 -7.71042 1.53924 0.48149 -0.73102 0.36961 0.30293 1.48854 -1.59187 -0.01076 -0.11681 -0.52395 0.23145 0 0 0 0 0 -0.01274 0.20172 1.0421 0 0.01873 0 0.73287 -0.33991 0.83074 -3.79807
VAL_43 -7.68115 1.50713 1.2955 -0.23194 0.37337 0.03198 1.81009 -2.08573 -1e-05 -3e-05 -1.67986 0.49439 0 0 0 0 0 0.08472 0.9868 1.43893 0 -0.42329 0 1.9342 -0.00612 1.50207 -0.64894
GLY_44 -3.96057 0.43781 3.41946 -4e-05 0 0 1.69501 -1.91049 -0 -0 -0.69366 -0.40717 0 0 0 0 0 -0.10694 0 0 0 0.40776 0 0.83697 0.22084 1.04797 0.98696
GLU_45 -3.36919 0.40178 3.59446 -0.45055 0.09885 0.91886 0.69439 -1.53166 -0 -0 -0.67246 -0.35876 0 0 0 0 0 0.02166 0.03969 0 2.84279 0.24828 0 -2.7348 0.27086 0.44082 0.45503
VAL_46 -5.64223 1.14131 2.84429 -0.33574 0.10099 0.07774 2.49368 -2.14784 -0.0097 -0.02079 -1.22511 0.06079 0 0 0 0 0 0.26296 0.23973 1.49504 0 -0.46641 0 1.9342 0.16091 0.76058 1.7244
PHE_47 -9.55989 1.99117 1.96396 -0.98238 0.09589 0.35282 1.805 -1.96308 -0 -0 -0.39807 0.02764 0 0 0 0 0 -0.01149 0.11166 0 2.58921 -0.02301 0 1.0402 0.35322 0.86572 -1.74143
GLY_48 -4.70916 0.59736 4.40006 -0.0002 0 0 2.25672 -2.38299 -0.0097 -0.02079 -1.79437 -0.21201 0 0 0 0 0 -0.07332 0 0 0 -1.47219 0 0.83697 0.8617 0.61254 -1.1094
SER_49 -4.60873 0.37865 4.26498 -0.02523 0 0.03997 2.56876 -2.07327 -0 -0.00015 -2.42467 -1.00609 0 0 0 0 0 -0.05439 0.00015 0.31436 0 0.10498 0.60184 -0.77834 0.32309 0.47666 -1.89741
CYS_50 -4.19402 0.41353 3.49369 -0.08559 0 0.03836 1.4322 -1.7025 -0 -0 -1.27082 0.03463 0 0 0 0 0 -0.04607 0.03264 0.51496 0 0.28397 0 3.6196 -0.42019 0.41008 2.55449
CYS_51 -6.01347 0.71825 3.74961 -0.04738 0.00329 0.01977 1.60803 -2.068 -0 -0 -2.19866 -0.30346 0 0 0 0 0 -0.04703 0.01733 0.50789 0 0.19774 0 3.6196 -0.41738 0.364 -0.28987
MET_52 -11.9527 1.60933 6.2022 -0.24762 0.06435 0.10498 2.38797 -3.39293 -0.00994 -0.0537 -0.7388 -0.37524 0 0 -0.08879 0 0 0.04247 0.47331 2.18842 0 0.06961 0 0.60916 -0.07001 0.75966 -2.41825
LEU_53 -3.88161 0.18076 3.57797 -0.47981 0.21725 0.10835 1.37746 -1.78827 -0.00554 -0.02631 0.13308 0.21215 0 0 0 0 0 0.10031 0.04252 0.38647 0 -0.26012 0 0.18072 0.12479 0.67755 0.87773
LYS_54 -2.41136 0.08841 2.61846 -0.32212 0.04029 0.17493 1.06914 -1.19426 -0 -0 -0.85375 -0.16696 0 0 0 0 0 -0.04386 0.01022 1.76704 0 -0.0958 0 -1.5107 -0.34815 0.28334 -0.89513
GLY_55 -2.24098 0.35554 2.80024 -0.00038 0 0 1.01438 -1.41506 -0.00554 -0.02631 0.15341 -0.17495 0 0 0 0 0 0.04858 0 0 0 -1.06619 0 0.83697 0.37653 0.6372 1.29343
PRO_56 -3.60024 0.63906 3.37136 -0.13475 0.00343 0.09648 1.67474 -1.51457 -0 -0 -1.17714 0.18268 0 0 0 0 0 -0.08172 0.02006 0.17421 0 -1.00362 0 -2.4119 0.24658 0.73138 -2.78397
ASP_57 -4.13798 0.45512 6.42762 -0.19375 0.08974 0.66357 3.19847 -2.69959 -0 -0 -5.86407 -2.40358 0 0 -0.23579 -0.00227 0 0.04486 0.00357 0 4.18413 -0.01537 0 -2.3716 -0.63999 0.91139 -2.58553
ALA_58 -5.07547 0.94174 3.93855 -0.02395 0 0 1.96311 -2.43351 -0 -0 -1.77694 -0.39556 0 0 -0.23579 0 0 -0.0593 0 0 0 -0.41467 0 1.8394 -0.52351 1.19861 -1.05731
LEU_59 -9.41176 0.90682 4.15475 -0.49176 0.25209 0.11694 2.52917 -2.68739 -0.00282 -0.03224 -1.83165 0.15825 0 0 0 0 0 0.39532 0.13951 0.32812 0 -0.27866 0 0.18072 -0.38307 0.84574 -5.11192
THR_60 -6.36611 0.58817 6.32219 -0.19589 0.11244 0.06895 2.84596 -3.01361 -0.00713 -0.0216 -2.58661 -0.23618 0 0 -0.08879 0 0 -0.0086 0.05956 0.05613 0 -0.01687 2.30783 -1.0874 0.00763 0.64666 -0.61326
LYS_61 -6.23773 0.43079 7.13469 -0.30111 0.0313 0.13737 3.46532 -3.21242 -0 -0 -4.88542 0.01116 0 0 0 -0.00227 0 -0.02882 0.32411 1.7028 0 -0.01933 0 -1.5107 -0.14295 0.50313 -2.60008
PHE_62 -10.9878 1.87788 3.89751 -0.56258 0.23645 0.26075 3.48094 -3.20861 -0 -0 -2.39498 -0.24339 0 0 0 0 0 -0.03268 0.16781 0 3.22653 -0.02055 0 1.0402 -0.32249 0.69522 -2.88973
MET_63 -8.56426 1.10141 4.70062 -0.46125 0.21036 0.06213 2.36755 -2.53842 -0 -0 -2.36599 0.10563 0 0 0 0 0 0.02377 0.95888 2.30179 0 -0.137 0 0.60916 -0.21497 0.9709 -0.86971
ILE_64 -6.0964 0.49325 5.2934 -0.49516 0.34482 0.09905 2.61746 -2.80344 -0 -0 -2.29306 0.05914 0 0 0 0 0 -0.07088 0.0261 0.48779 0 -0.47528 0 0.73287 -0.07344 0.62599 -1.52779
VAL_65 -5.97991 0.51648 4.26573 -0.32422 0.36125 0.07569 2.77705 -2.64787 -0 -0 -2.43622 -0.33186 0 0 0 0 0 -0.06256 0.01089 0.11438 0 -0.2685 0 1.9342 -0.03348 0.54634 -1.4826
LEU_66 -8.97715 0.84998 3.31036 -0.47879 0.20309 0.10704 2.43296 -3.00128 -0 -0 -1.76359 0.24272 0 0 0 0 0 0.08362 0.04479 0.32416 0 -0.28034 0 0.18072 -0.25232 0.62077 -6.35324
HIS_67 -6.76585 0.33075 5.86026 -0.58294 0.14584 0.57707 2.95246 -3.16606 -0 -0 -2.69746 -0.82337 0 0 0 -1.13255 0 0.01902 0.01338 0 3.08018 -0.21182 0 -0.45461 -0.10265 0.49301 -2.46532
ASN_68 -4.74414 0.25045 5.37544 -0.18055 0.02956 0.2754 2.47948 -2.78841 -0 -0 -2.43188 -0.29933 0 0 0 0 0 -0.03462 2e-05 0 1.43799 0.21366 0 -0.93687 0.05454 0.382 -0.91728
ALA_69 -5.91573 0.31252 4.75832 -0.01975 0 0 2.97366 -3.12464 -0 -0 -2.92872 -0.37105 0 0 0 0 0 0.31907 0 0 0 -0.1776 0 1.8394 -0.14028 0.29554 -2.17925
ILE_70 -8.55871 1.07758 5.29458 -0.48645 0.25538 0.09621 2.78021 -3.29269 -0 -0 -2.39538 0.04119 0 0 0 0 0 -0.03534 0.17211 0.53343 0 -0.50219 0 0.73287 -0.07739 0.65634 -3.70826
GLY_71 -2.30957 0.09382 3.01428 -4e-05 0 0 1.54603 -1.5134 -0 -0 -0.96476 -0.40405 0 0 0 0 0 -0.14667 0 0 0 0.40067 0 0.83697 0.2501 0.68026 1.48365
GLY_72 -2.01436 0.21398 2.6998 -6e-05 0 0 1.03213 -1.31215 -0 -0 -1.44045 -0.36031 0 0 0 0 0 -0.04532 0 0 0 0.28727 0 0.83697 0.23569 0.49981 0.63299
GLN_73 -4.62894 0.58249 3.76057 -0.286 0.04783 0.23731 1.68986 -1.81342 -0.00043 -0.00357 -1.5424 -0.82082 0 0 -0.7872 0 0 -0.03495 0.29664 0 2.81397 -0.25733 0 -0.18838 0.13288 0.80531 0.00343
ASP_74 -3.73352 0.20479 4.56828 -0.102 0.00647 0.30284 2.29899 -2.22173 -0 -0 -3.24834 -1.1594 0 0 -0.80449 0 0 -0.0273 0.00215 0 2.41892 -0.1407 0 -2.3716 0.24281 0.79904 -2.9648
THR_75 -3.35153 0.3135 3.43478 -0.21698 0.15604 0.10064 1.87982 -1.64973 -0.01298 -0.09544 -1.778 -1.48397 0 0 -0.80449 -0.40399 0 -0.01841 0.14107 0.78417 0 0.02973 2.38594 -1.0874 0.16933 0.64004 -0.86788
ASP_76 -4.50158 0.24196 4.52655 -0.10636 0.00982 0.31605 2.86068 -2.32721 -0.01298 -0.09545 -3.4099 -1.38029 0 0 -0.74629 0 0 0.00024 0.00895 0 2.24453 -0.13823 0 -2.3716 0.09004 0.52589 -4.26515
LYS_77 -4.88727 0.81852 2.74508 -0.50086 0.16828 0.36446 1.4494 -1.60829 -0 -1e-05 -1.90283 -0.34183 0 0 -0.74629 0 0 -0.00496 0.00837 2.41051 0 -0.11841 0 -1.5107 0.29974 0.48511 -2.87198
PHE_78 -9.72259 1.89869 2.87458 -0.69576 0.08626 0.40568 2.16779 -2.52568 -0.00152 -0.00753 -2.38322 0.27338 0 0 0 0 0 0.28756 0.07776 0 2.19437 -0.16314 0 1.0402 0.69885 1.42377 -2.07055
PRO_79 -5.13882 0.8993 1.35234 -0.12115 0.02451 0.08838 0.93301 -0.90525 -0 -0 -0.40797 0.19915 0 0 0 0 0 0.5013 0.01008 0.28498 0 -0.39178 0 -2.4119 0.47076 1.63064 -2.98241
PHE_80 -10.6851 1.08572 2.51401 -0.52136 0.03369 0.23353 2.44955 -2.57896 -0 -0 -2.32071 -0.02814 0 0 0 0 0 1.86635 0.15326 0 2.08288 -0.20826 0 1.0402 0.31627 1.62979 -2.93728
PRO_81 -5.83435 1.01199 1.61463 -0.15898 0.00124 0.1149 0.93972 -1.07875 -0 -0 -0.65031 0.08218 0 0 0 0 0 0.0021 0.0266 0.59321 0 -0.82221 0 -2.4119 0.10028 1.74523 -4.72443
PHE_82 -10.3183 2.41786 1.84397 -0.74128 0.30203 0.41998 2.53308 -2.71119 -0.00147 -0.00411 -2.45902 0.09006 0 0 0 0 0 -0.01508 0.00117 0 2.25622 -0.05396 0 1.0402 -0.23894 1.4801 -4.15869
PHE_83 -7.05824 0.75372 3.17774 -0.58123 0.02589 0.24703 2.45357 -2.23763 -0 -0 -3.2004 0.17047 0 0 -0.72124 0 0 -0.03874 0.08542 0 2.11524 -0.20641 0 1.0402 -0.13237 1.067 -3.03999
ASP_84 -6.37166 0.56501 9.13875 -0.24256 0.10941 0.90189 4.27937 -3.99853 -0.02126 -0.11664 -6.94241 -0.55393 0 0 -0.98344 0 0 -0.01144 0.14783 0 1.79103 -0.46085 0 -2.3716 -0.20073 0.64528 -4.69649
ARG_85 -5.20599 0.3802 4.3228 -1.69167 0.59435 1.95189 1.23883 -2.07673 -0 -1e-05 -0.89396 -2.28282 0 0 0 0 0 -0.10769 0.03472 3.40689 0 -0.11254 0 -1.2888 -0.29173 0.90143 -1.12083
ASN_86 -2.95096 0.21068 3.93206 -0.19212 0.02663 0.30965 1.28346 -1.67745 -0.05245 -0.24057 -1.86409 -0.43049 0 0 -0.32403 0 0 -0.05868 0.03904 0 1.97784 -0.4371 0 -0.93687 -0.53185 0.54148 -1.37583
GLY_87 -2.46886 0.12389 2.75591 -5e-05 0 0 1.00988 -1.35322 -0 -0 -1.19384 -0.37828 0 0 0 0 0 -0.17053 0 0 0 -1.39212 0 0.83697 -0.78325 0.26016 -2.75332
LYS_88 -4.43231 0.37523 5.38035 -0.50571 0.15089 0.32314 2.33393 -2.35198 -0.03266 -0.12803 -2.97642 0.10799 0 0 -0.65941 0 0 0.04963 0.03648 1.71272 0 -0.05248 0 -1.5107 -0.33494 0.6268 -1.8875
PHE_89 -4.85967 0.92205 1.4707 -1.02062 0.12275 0.5768 0.47926 -1.18273 -0 -0 -0.61533 -0.12534 0 0 0 0 0 -0.01164 0.00461 0 1.54024 -0.57908 0 1.0402 -0.02333 0.85421 -1.40693
VAL_90 -4.75084 0.40001 2.14789 -0.30861 0.17993 0.06552 2.1361 -1.71829 -0.00568 -0.01695 -1.85139 -0.38029 0 0 0 0 0 -0.00984 0.0058 0.1306 0 -0.44963 0 1.9342 -0.35306 0.48641 -2.35811
GLN_91 -3.57715 0.15916 2.6295 -0.63804 0.0879 0.41414 0.68281 -1.40011 -0 -0 -0.93013 -0.26424 0 0 0 0 0 -0.0524 0.02539 0 2.9616 0.23891 0 -0.18838 -0.20681 0.15974 0.1019
ALA_92 -5.97293 1.34811 1.94031 -0.01585 0 0 2.29586 -2.07651 -0.01636 -0.06147 -2.32196 -0.37279 0 0 0 0 0 0.04426 0 0 0 -0.35296 0 1.8394 0.14761 0.39451 -3.18077
LEU_93 -7.22634 0.59518 3.68867 -0.46407 0.17975 0.11128 2.37618 -2.26232 -0.0048 -0.01409 -2.51719 0.06295 0 0 0 0 0 0.05399 0.25483 1.70082 0 -0.21736 0 0.18072 0.06236 0.73325 -2.7062
LEU_94 -8.82604 1.49324 1.62939 -0.48401 0.31201 0.09281 2.48305 -2.15961 -0.01258 -0.04919 -2.86621 0.11821 0 0 0 0 0 -0.01846 0.33549 0.94034 0 -0.36902 0 0.18072 -0.13735 0.64844 -6.68876
THR_95 -6.01971 0.7642 4.6977 -0.17225 0.09434 0.06314 2.77455 -2.50606 -0.01113 -0.03307 -3.14791 -0.25593 0 0 0 0 0 -0.06154 0.03904 0.12778 0 -0.07311 2.28369 -1.0874 0.00391 0.42349 -2.09628
ALA_96 -5.35289 0.61438 2.71198 -0.02662 0.00154 0 2.784 -2.15306 -0.00342 -0.0122 -1.86507 -0.38955 0 0 0 0 0 -0.0511 0 0 0 0.59232 0 1.8394 0.4069 0.27605 -0.62734
ASN_97 -4.77928 0.1926 4.64522 -0.18391 0.0062 0.30307 2.57424 -2.3417 -0.00633 -0.01898 -3.00812 -0.72294 0 0 0 -0.40399 0 0.13129 0.00278 0 2.79811 -0.46432 0 -0.93687 0.53209 0.4177 -1.26316
LYS_98 -7.86776 1.00025 6.60105 -0.53555 0.14756 0.2003 1.95389 -2.8169 -0.00207 -0.01876 -1.58803 0.41134 0 0 0 0 0 0.11485 0.74106 2.2424 0 -0.01314 0 -1.5107 -0.09196 0.76492 -0.26724
ARG_99 -6.82339 0.7176 5.3671 -1.00713 0.2413 0.59158 2.67233 -2.639 -0.00067 -0.00416 -2.33914 0.35953 0 0 0 0 0 -0.06033 0.09738 3.2378 0 0.19828 0 -1.2888 -0.04348 0.701 -0.02219
VAL_100 -5.37936 0.42647 1.97138 -0.36075 0.22026 0.08623 0.56642 -1.68553 -0 -0 -0.66038 -0.11938 0 0 0 0 0 -0.04146 0.00135 0.77123 0 -0.64873 0 1.9342 0.11014 0.41551 -2.39242
SER_101 -4.32416 0.40264 4.91151 -0.02805 0 0.06745 2.86784 -2.37912 -0 -0 -2.44802 -0.64754 0 0 -0.56614 0 0 -0.03123 0.42236 0.1509 0 -0.50861 0.60259 -0.77834 -0.27769 0.36715 -2.19645
LEU_102 -1.26434 0.08971 1.33625 -0.4992 0.20778 0.13231 0.43761 -0.62478 -0 -0 0.5981 0.21147 0 0 0 0 0 -0.09687 0.01546 0.28545 0 -0.11503 0 0.18072 -0.28755 0.32378 0.93088
GLU_103 -2.10047 0.33387 2.45911 -0.23623 0.04548 0.3852 1.10613 -1.08636 -0 -0 0.06785 -0.57822 0 0 -0.56614 0 0 -0.06137 0.00423 0 2.91726 -0.07779 0 -2.7348 -0.42443 0.17657 -0.37011
GLY_104 -2.66956 0.17354 2.74953 -6e-05 0 0 1.63599 -1.53361 -0 -0 -2.02957 -0.40057 0 0 -0.7872 0 0 -0.15055 0 0 0 -1.49965 0 0.83697 -0.77095 0.10629 -4.33941
LYS_105 -3.8044 0.28565 4.36205 -0.37114 0.05259 0.16407 2.09627 -2.03951 -0.00067 -0.00416 -1.60363 0.16033 0 0 0 0 0 -0.06384 0.00177 1.73936 0 -0.00467 0 -1.5107 -0.76413 0.10485 -1.19991
VAL_106 -4.3022 0.30517 2.09207 -0.28188 0.20885 0.05867 0.68572 -1.46742 -0 -0 0.25717 0.00517 0 0 0 0 0 -0.06403 0.0527 0.0782 0 -0.45347 0 1.9342 -0.56412 0.30654 -1.14865
ILE_107 -4.40978 0.34414 2.15375 -0.48571 0.32677 0.09516 0.85287 -1.30219 -0.02897 -0.15511 -0.17002 -0.12195 0 0 0 0 0 -0.03732 0.11128 0.66408 0 -0.55089 0 0.73287 -0.23885 0.5129 -1.70698
GLY_108 -3.18439 0.1177 3.15982 -0.00187 0 0 1.91719 -1.64841 -0.02897 -0.15511 -1.84399 -0.39115 0 0 0 0 0 -0.00161 0 0 0 -1.53717 0 0.83697 0.44064 0.41099 -1.90936
ALA_109 -5.382 0.58008 2.38176 -0.02251 0 0 2.53988 -2.21595 -0 -0 -2.0441 -0.39698 0 0 0 0 0 0.00772 0 0 0 -0.42364 0 1.8394 0.43625 0.25638 -2.4437
PHE_110 -7.58125 0.87287 3.52357 -0.58543 0.09311 0.3143 2.50601 -2.57439 -0.00928 -0.09585 -2.48884 0.08545 0 0 0 0 0 0.05561 0.01563 0 2.04094 -0.33168 0 1.0402 -0.09935 0.31849 -2.89991
CYS_111 -7.11346 0.93028 3.65877 -0.06027 0 0.03757 2.43744 -2.0345 -0.00928 -0.09585 -3.16085 -0.2586 0 0 0 0 0 0.02527 0.08523 0.37281 0 -0.11933 0 3.6196 0.10102 0.43191 -1.15225
PHE_112 -5.78797 0.46225 3.30727 -0.57595 0.05754 0.28429 2.50852 -1.9434 -0.00479 -0.01398 -2.52128 0.08854 0 0 0 0 0 0.01474 0.00114 0 2.01585 -0.31692 0 1.0402 0.0939 0.40438 -0.88566
LEU_113 -7.91015 1.60807 1.04068 -0.62636 0.21152 0.17404 1.1844 -1.73296 -0.00036 -0.00094 -0.8777 0.23913 0 0 0 0 0 0.00933 0.08484 0.73153 0 -0.28835 0 0.18072 -0.06833 0.60105 -5.43984
GLN_114 -5.09351 0.31458 4.59994 -0.67205 0.10948 0.45194 2.77427 -2.29079 -0.00489 -0.0143 -3.08967 -0.31392 0 0 -0.33039 0 0 -0.03067 0.07047 0 2.87181 0.22965 0 -0.18838 0.11292 0.69101 0.19748
ILE_115 -7.18688 1.00408 1.85287 -0.55675 0.31696 0.16135 1.64916 -1.86509 -0.00036 -0.00094 -1.11464 0.0559 0 0 -1.15135 0 0 0.11871 0.2129 3.11391 0 -0.71228 0 0.73287 -0.17008 1.38165 -2.15802
PRO_116 -3.45991 0.57692 1.53333 -0.0775 0 0.04719 0.66476 -0.70226 -0 -0 -0.18411 0.58505 0 0 0 0 0 -0.05921 0.00125 0.58037 0 -0.2319 0 -2.4119 -0.4198 1.51359 -2.04414
SER_117 -4.75474 0.75728 5.04557 -0.0412 0.00156 0.0777 2.78666 -2.31738 -0.00023 -0.00212 -1.88223 -0.6988 0 0 -0.24198 0 0 0.00219 0.0658 0.46722 0 0.41408 0.65028 -0.77834 0.08296 1.28491 0.9192
PRO_118 -4.70494 0.55736 3.2431 -0.06775 0 0.04234 1.32664 -1.41773 -0.01481 -0.13328 -0.89647 0.63374 0 0 0 0 0 -0.15906 0.03719 0.19802 0 -0.11587 0 -2.4119 0.32169 1.0919 -2.46983
GLU_119 -3.28284 0.28023 3.64537 -0.21698 0.03104 0.30398 1.64597 -1.7717 -0 -0 -1.2809 -0.58972 0 0 0 0 0 0.0038 0.00155 0 3.13477 -0.2018 0 -2.7348 -0.07907 0.25987 -0.85125
LEU_120 -5.82104 0.52911 3.43317 -0.48298 0.23521 0.12044 1.96938 -2.14828 -0 -0 -1.29809 0.15752 0 0 -0.24198 0 0 0.01813 0.01696 0.34376 0 -0.29656 0 0.18072 -0.23056 0.1994 -3.31568
GLN_121 -9.98983 0.53726 8.40255 -0.26988 0.0591 0.21677 3.55366 -4.12118 -0.01501 -0.13442 -3.68723 -0.5223 0 0 -1.19627 0 0 0.04866 0.08202 0 2.83959 0.10269 0 -0.18838 -0.11811 0.42878 -3.97152
GLN_122 -4.81619 0.38851 4.7726 -0.82889 0.1201 0.86974 2.59549 -2.65647 -0.00197 -0.01673 -1.83165 -0.7725 0 0 0 0 0 -0.04373 0.04827 0 2.97205 -0.07717 0 -0.18838 -0.0567 0.48531 0.96169
ALA_123 -4.88134 0.39224 4.64942 -0.02213 0 0 2.81489 -2.7037 -0 -0 -2.69677 -0.36864 0 0 0 0 0 0.02563 0 0 0 -0.31091 0 1.8394 -0.28379 0.37707 -1.16864
LEU_124 -9.41993 1.1799 3.82713 -0.69594 0.32155 0.27906 2.81089 -3.09434 -0 -0 -2.07012 0.08529 0 0 0 0 0 -0.02461 0.03666 0.97204 0 -0.26334 0 0.18072 -0.32917 0.46743 -5.73678
ALA_125 -4.86301 0.57097 2.87876 -0.02271 0 0 1.60822 -2.21514 -0 -0 -0.51162 -0.38405 0 0 0 0 0 0.02346 0 0 0 -0.39633 0 1.8394 -0.43157 0.37856 -1.52507
VAL_126 -3.74467 0.2884 3.38692 -0.30956 0.21647 0.07056 1.65382 -1.84935 -0 -0 -0.59118 -0.18927 0 0 0 0 0 -0.03384 3e-05 0.15238 0 -0.40377 0 1.9342 -0.3101 0.23028 0.50132
GLN_127 -4.81511 0.29649 4.55486 -0.27362 0.0551 0.22735 1.83607 -2.15498 -0.00909 -0.03169 -1.23924 -0.46668 0 0 0 0 0 -0.04707 0.24155 0 2.70453 -0.20774 0 -0.18838 -0.16856 0.41919 0.73298
ARG:CtermProteinFull_128 -6.66041 0.68529 5.41136 -0.90524 0.25451 0.98899 1.63745 -2.3588 -0.0001 -0.00034 -1.95498 -0.49102 0 0 -0.57158 0 0 0 0.31897 1.90391 0 0 0 -1.2888 -0.17603 0.82424 -2.3826
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

