REMARK ID 602978 DOMAINID 597424 MODEL 1 2024-03-16_00000126_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 257.802 tmscore: 0.69038 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1      -5.445  -8.876  -2.576  1.00  7.890          N  
ATOM      2  CA  THR A   1      -6.223  -7.697  -2.219  1.00  7.910          C  
ATOM      3  C   THR A   1      -6.868  -7.099  -3.474  1.00  7.080          C  
ATOM      4  O   THR A   1      -6.434  -7.427  -4.579  1.00  6.890          O  
ATOM      5  CB  THR A   1      -5.296  -6.655  -1.569  1.00 11.070          C  
ATOM      6  OG1 THR A   1      -4.297  -6.295  -2.518  1.00 11.070          O  
ATOM      7  CG2 THR A   1      -4.637  -7.224  -0.315  1.00 11.070          C  
ATOM      8 1H   THR A   1      -5.422  -9.525  -1.803  1.00  9.470          H  
ATOM      9 2H   THR A   1      -5.852  -9.323  -3.384  1.00  9.470          H  
ATOM     10 3H   THR A   1      -4.504  -8.573  -2.796  1.00  9.470          H  
ATOM     11  HA  THR A   1      -6.978  -8.008  -1.508  1.00  9.490          H  
ATOM     12  HB  THR A   1      -5.854  -5.770  -1.298  1.00 13.280          H  
ATOM     13  HG1 THR A   1      -4.686  -5.719  -3.208  1.00 13.280          H  
ATOM     14 1HG2 THR A   1      -3.980  -6.469   0.119  1.00 13.280          H  
ATOM     15 2HG2 THR A   1      -5.406  -7.493   0.410  1.00 13.280          H  
ATOM     16 3HG2 THR A   1      -4.050  -8.105  -0.561  1.00 13.280          H  
ATOM     17  N   PRO A   2      -7.926  -6.263  -3.357  1.00  6.850          N  
ATOM     18  CA  PRO A   2      -8.554  -5.556  -4.459  1.00  6.340          C  
ATOM     19  C   PRO A   2      -7.533  -4.650  -5.118  1.00  5.960          C  
ATOM     20  O   PRO A   2      -6.647  -4.130  -4.438  1.00  6.250          O  
ATOM     21  CB  PRO A   2      -9.654  -4.736  -3.772  1.00  9.510          C  
ATOM     22  CG  PRO A   2      -9.943  -5.475  -2.484  1.00  9.510          C  
ATOM     23  CD  PRO A   2      -8.608  -6.043  -2.049  1.00  9.510          C  
ATOM     24  HA  PRO A   2      -8.971  -6.276  -5.179  1.00  7.610          H  
ATOM     25 1HB  PRO A   2      -9.303  -3.702  -3.613  1.00 11.410          H  
ATOM     26 2HB  PRO A   2     -10.533  -4.671  -4.429  1.00 11.410          H  
ATOM     27 1HG  PRO A   2     -10.366  -4.784  -1.738  1.00 11.410          H  
ATOM     28 2HG  PRO A   2     -10.701  -6.256  -2.654  1.00 11.410          H  
ATOM     29 1HD  PRO A   2      -8.075  -5.303  -1.438  1.00 11.410          H  
ATOM     30 2HD  PRO A   2      -8.815  -6.970  -1.512  1.00 11.410          H  
ATOM     31  N   GLU A   3      -7.670  -4.450  -6.417  1.00  5.530          N  
ATOM     32  CA  GLU A   3      -6.792  -3.558  -7.149  1.00  5.380          C  
ATOM     33  C   GLU A   3      -7.065  -2.115  -6.678  1.00  4.720          C  
ATOM     34  O   GLU A   3      -8.230  -1.753  -6.533  1.00  4.250          O  
ATOM     35  CB  GLU A   3      -7.040  -3.711  -8.652  1.00  7.590          C  
ATOM     36  CG  GLU A   3      -6.065  -2.965  -9.551  1.00  7.590          C  
ATOM     37  CD  GLU A   3      -6.317  -3.187 -10.998  1.00  7.590          C  
ATOM     38  OE1 GLU A   3      -7.204  -3.938 -11.317  1.00  7.590          O  
ATOM     39  OE2 GLU A   3      -5.627  -2.600 -11.793  1.00  7.590          O  
ATOM     40  H   GLU A   3      -8.407  -4.933  -6.913  1.00  6.640          H  
ATOM     41  HA  GLU A   3      -5.773  -3.860  -6.945  1.00  6.460          H  
ATOM     42 1HB  GLU A   3      -6.982  -4.768  -8.916  1.00  9.110          H  
ATOM     43 2HB  GLU A   3      -8.049  -3.378  -8.887  1.00  9.110          H  
ATOM     44 1HG  GLU A   3      -6.107  -1.905  -9.346  1.00  9.110          H  
ATOM     45 2HG  GLU A   3      -5.062  -3.312  -9.327  1.00  9.110          H  
ATOM     46  N   PRO A   4      -6.044  -1.256  -6.470  1.00  4.880          N  
ATOM     47  CA  PRO A   4      -6.159   0.140  -6.045  1.00  4.480          C  
ATOM     48  C   PRO A   4      -7.168   0.986  -6.818  1.00  3.940          C  
ATOM     49  O   PRO A   4      -7.751   1.912  -6.249  1.00  3.970          O  
ATOM     50  CB  PRO A   4      -4.733   0.659  -6.263  1.00  6.720          C  
ATOM     51  CG  PRO A   4      -3.856  -0.546  -6.033  1.00  6.720          C  
ATOM     52  CD  PRO A   4      -4.628  -1.715  -6.591  1.00  6.720          C  
ATOM     53  HA  PRO A   4      -6.405   0.154  -4.973  1.00  5.380          H  
ATOM     54 1HB  PRO A   4      -4.633   1.078  -7.276  1.00  8.060          H  
ATOM     55 2HB  PRO A   4      -4.519   1.477  -5.557  1.00  8.060          H  
ATOM     56 1HG  PRO A   4      -2.881  -0.407  -6.529  1.00  8.060          H  
ATOM     57 2HG  PRO A   4      -3.648  -0.659  -4.957  1.00  8.060          H  
ATOM     58 1HD  PRO A   4      -4.335  -1.897  -7.625  1.00  8.060          H  
ATOM     59 2HD  PRO A   4      -4.429  -2.575  -5.927  1.00  8.060          H  
ATOM     60  N   ILE A   5      -7.417   0.670  -8.100  1.00  3.850          N  
ATOM     61  CA  ILE A   5      -8.367   1.433  -8.926  1.00  3.900          C  
ATOM     62  C   ILE A   5      -9.792   1.456  -8.349  1.00  3.500          C  
ATOM     63  O   ILE A   5     -10.638   2.228  -8.799  1.00  3.730          O  
ATOM     64  CB  ILE A   5      -8.430   0.856 -10.355  1.00  5.440          C  
ATOM     65  CG1 ILE A   5      -8.985  -0.611 -10.308  1.00  5.440          C  
ATOM     66  CG2 ILE A   5      -7.026   0.915 -10.989  1.00  5.440          C  
ATOM     67  CD1 ILE A   5      -9.273  -1.239 -11.648  1.00  5.440          C  
ATOM     68  H   ILE A   5      -6.917  -0.088  -8.540  1.00  4.620          H  
ATOM     69  HA  ILE A   5      -8.014   2.462  -8.983  1.00  4.680          H  
ATOM     70  HB  ILE A   5      -9.120   1.450 -10.953  1.00  6.530          H  
ATOM     71 1HG1 ILE A   5      -8.291  -1.224  -9.786  1.00  6.530          H  
ATOM     72 2HG1 ILE A   5      -9.922  -0.621  -9.770  1.00  6.530          H  
ATOM     73 1HG2 ILE A   5      -7.050   0.531 -12.005  1.00  6.530          H  
ATOM     74 2HG2 ILE A   5      -6.688   1.949 -11.008  1.00  6.530          H  
ATOM     75 3HG2 ILE A   5      -6.326   0.322 -10.408  1.00  6.530          H  
ATOM     76 1HD1 ILE A   5      -9.660  -2.248 -11.488  1.00  6.530          H  
ATOM     77 2HD1 ILE A   5     -10.013  -0.644 -12.180  1.00  6.530          H  
ATOM     78 3HD1 ILE A   5      -8.365  -1.306 -12.241  1.00  6.530          H  
ATOM     79  N   VAL A   6     -10.043   0.591  -7.373  1.00  3.320          N  
ATOM     80  CA  VAL A   6     -11.290   0.483  -6.660  1.00  3.220          C  
ATOM     81  C   VAL A   6     -11.592   1.724  -5.813  1.00  2.260          C  
ATOM     82  O   VAL A   6     -12.752   2.081  -5.646  1.00  2.030          O  
ATOM     83  CB  VAL A   6     -11.303  -0.798  -5.799  1.00  4.550          C  
ATOM     84  CG1 VAL A   6     -12.524  -0.830  -4.891  1.00  4.550          C  
ATOM     85  CG2 VAL A   6     -11.334  -2.024  -6.731  1.00  4.550          C  
ATOM     86  H   VAL A   6      -9.285  -0.040  -7.094  1.00  3.980          H  
ATOM     87  HA  VAL A   6     -12.083   0.381  -7.400  1.00  3.860          H  
ATOM     88  HB  VAL A   6     -10.404  -0.826  -5.178  1.00  5.460          H  
ATOM     89 1HG1 VAL A   6     -12.504  -1.747  -4.307  1.00  5.460          H  
ATOM     90 2HG1 VAL A   6     -12.527   0.017  -4.205  1.00  5.460          H  
ATOM     91 3HG1 VAL A   6     -13.423  -0.802  -5.501  1.00  5.460          H  
ATOM     92 1HG2 VAL A   6     -11.330  -2.933  -6.137  1.00  5.460          H  
ATOM     93 2HG2 VAL A   6     -12.235  -1.989  -7.340  1.00  5.460          H  
ATOM     94 3HG2 VAL A   6     -10.467  -2.019  -7.384  1.00  5.460          H  
ATOM     95  N   ALA A   7     -10.586   2.335  -5.197  1.00  2.150          N  
ATOM     96  CA  ALA A   7     -10.832   3.439  -4.269  1.00  1.510          C  
ATOM     97  C   ALA A   7     -11.584   4.607  -4.920  1.00  1.470          C  
ATOM     98  O   ALA A   7     -11.387   4.878  -6.107  1.00  2.550          O  
ATOM     99  CB  ALA A   7      -9.513   3.938  -3.715  1.00  2.370          C  
ATOM    100  H   ALA A   7      -9.619   2.052  -5.393  1.00  2.580          H  
ATOM    101  HA  ALA A   7     -11.433   3.039  -3.457  1.00  1.810          H  
ATOM    102 1HB  ALA A   7      -9.691   4.733  -2.995  1.00  2.840          H  
ATOM    103 2HB  ALA A   7      -8.989   3.116  -3.229  1.00  2.840          H  
ATOM    104 3HB  ALA A   7      -8.904   4.320  -4.535  1.00  2.840          H  
ATOM    105  N   SER A   8     -12.474   5.311  -4.159  1.00  0.790          N  
ATOM    106  CA  SER A   8     -12.868   5.159  -2.737  1.00  0.570          C  
ATOM    107  C   SER A   8     -14.128   4.289  -2.597  1.00  0.450          C  
ATOM    108  O   SER A   8     -14.964   4.500  -1.711  1.00  0.490          O  
ATOM    109  CB  SER A   8     -13.112   6.527  -2.120  1.00  0.890          C  
ATOM    110  OG  SER A   8     -14.176   7.209  -2.749  1.00  0.890          O  
ATOM    111  H   SER A   8     -12.953   6.070  -4.625  1.00  0.950          H  
ATOM    112  HA  SER A   8     -12.060   4.688  -2.182  1.00  0.680          H  
ATOM    113 1HB  SER A   8     -13.334   6.415  -1.057  1.00  1.060          H  
ATOM    114 2HB  SER A   8     -12.206   7.125  -2.197  1.00  1.060          H  
ATOM    115  HG  SER A   8     -14.169   8.132  -2.373  1.00  1.060          H  
ATOM    116  N   ARG A   9     -14.309   3.370  -3.536  1.00  0.440          N  
ATOM    117  CA  ARG A   9     -15.463   2.498  -3.562  1.00  0.490          C  
ATOM    118  C   ARG A   9     -15.273   1.347  -2.580  1.00  0.410          C  
ATOM    119  O   ARG A   9     -14.141   0.941  -2.296  1.00  0.430          O  
ATOM    120  CB  ARG A   9     -15.603   1.885  -4.941  1.00  0.670          C  
ATOM    121  CG  ARG A   9     -15.694   2.878  -6.071  1.00  0.670          C  
ATOM    122  CD  ARG A   9     -15.514   2.205  -7.390  1.00  0.670          C  
ATOM    123  NE  ARG A   9     -15.537   3.160  -8.501  1.00  0.670          N  
ATOM    124  CZ  ARG A   9     -14.473   3.848  -8.970  1.00  0.670          C  
ATOM    125  NH1 ARG A   9     -13.285   3.689  -8.424  1.00  0.670          N  
ATOM    126  NH2 ARG A   9     -14.634   4.688  -9.987  1.00  0.670          N  
ATOM    127  H   ARG A   9     -13.605   3.221  -4.260  1.00  0.530          H  
ATOM    128  HA  ARG A   9     -16.342   3.071  -3.303  1.00  0.590          H  
ATOM    129 1HB  ARG A   9     -14.837   1.159  -5.123  1.00  0.800          H  
ATOM    130 2HB  ARG A   9     -16.546   1.347  -4.967  1.00  0.800          H  
ATOM    131 1HG  ARG A   9     -16.674   3.347  -6.046  1.00  0.800          H  
ATOM    132 2HG  ARG A   9     -14.927   3.643  -5.963  1.00  0.800          H  
ATOM    133 1HD  ARG A   9     -14.568   1.670  -7.408  1.00  0.800          H  
ATOM    134 2HD  ARG A   9     -16.314   1.492  -7.537  1.00  0.800          H  
ATOM    135  HE  ARG A   9     -16.417   3.319  -8.952  1.00  0.800          H  
ATOM    136 1HH1 ARG A   9     -13.156   3.050  -7.642  1.00  0.800          H  
ATOM    137 2HH1 ARG A   9     -12.476   4.194  -8.768  1.00  0.800          H  
ATOM    138 1HH2 ARG A   9     -15.546   4.811 -10.407  1.00  0.800          H  
ATOM    139 2HH2 ARG A   9     -13.839   5.202 -10.341  1.00  0.800          H  
ATOM    140  N   THR A  10     -16.377   0.816  -2.073  1.00  0.360          N  
ATOM    141  CA  THR A  10     -16.316  -0.379  -1.234  1.00  0.310          C  
ATOM    142  C   THR A  10     -17.656  -1.118  -1.263  1.00  0.260          C  
ATOM    143  O   THR A  10     -18.695  -0.526  -1.575  1.00  0.270          O  
ATOM    144  CB  THR A  10     -15.892  -0.047   0.198  1.00  0.450          C  
ATOM    145  OG1 THR A  10     -15.624  -1.251   0.909  1.00  0.450          O  
ATOM    146  CG2 THR A  10     -16.990   0.624   0.880  1.00  0.450          C  
ATOM    147  H   THR A  10     -17.265   1.277  -2.283  1.00  0.430          H  
ATOM    148  HA  THR A  10     -15.560  -1.047  -1.630  1.00  0.370          H  
ATOM    149  HB  THR A  10     -15.009   0.591   0.182  1.00  0.540          H  
ATOM    150  HG1 THR A  10     -15.120  -1.033   1.703  1.00  0.540          H  
ATOM    151 1HG2 THR A  10     -16.698   0.863   1.897  1.00  0.540          H  
ATOM    152 2HG2 THR A  10     -17.248   1.531   0.342  1.00  0.540          H  
ATOM    153 3HG2 THR A  10     -17.835  -0.034   0.905  1.00  0.540          H  
ATOM    154  N   SER A  11     -17.618  -2.420  -0.997  1.00  0.250          N  
ATOM    155  CA  SER A  11     -18.810  -3.263  -0.968  1.00  0.220          C  
ATOM    156  C   SER A  11     -19.306  -3.544   0.462  1.00  0.190          C  
ATOM    157  O   SER A  11     -18.540  -3.356   1.415  1.00  0.180          O  
ATOM    158  CB  SER A  11     -18.463  -4.579  -1.626  1.00  0.320          C  
ATOM    159  OG  SER A  11     -17.500  -5.289  -0.857  1.00  0.320          O  
ATOM    160  H   SER A  11     -16.728  -2.845  -0.776  1.00  0.300          H  
ATOM    161  HA  SER A  11     -19.572  -2.752  -1.539  1.00  0.260          H  
ATOM    162 1HB  SER A  11     -19.351  -5.189  -1.752  1.00  0.380          H  
ATOM    163 2HB  SER A  11     -18.067  -4.385  -2.624  1.00  0.380          H  
ATOM    164  HG  SER A  11     -17.333  -6.103  -1.356  1.00  0.380          H  
ATOM    165  N   PRO A  12     -20.588  -3.952   0.665  1.00  0.190          N  
ATOM    166  CA  PRO A  12     -21.120  -4.410   1.940  1.00  0.180          C  
ATOM    167  C   PRO A  12     -20.339  -5.579   2.522  1.00  0.230          C  
ATOM    168  O   PRO A  12     -20.245  -5.675   3.748  1.00  0.220          O  
ATOM    169  CB  PRO A  12     -22.549  -4.796   1.605  1.00  0.270          C  
ATOM    170  CG  PRO A  12     -22.881  -3.950   0.385  1.00  0.270          C  
ATOM    171  CD  PRO A  12     -21.602  -3.842  -0.397  1.00  0.270          C  
ATOM    172  HA  PRO A  12     -21.106  -3.583   2.638  1.00  0.220          H  
ATOM    173 1HB  PRO A  12     -22.630  -5.860   1.506  1.00  0.320          H  
ATOM    174 2HB  PRO A  12     -23.192  -4.551   2.447  1.00  0.320          H  
ATOM    175 1HG  PRO A  12     -23.707  -4.393  -0.204  1.00  0.320          H  
ATOM    176 2HG  PRO A  12     -23.207  -2.961   0.691  1.00  0.320          H  
ATOM    177 1HD  PRO A  12     -21.518  -4.651  -1.132  1.00  0.320          H  
ATOM    178 2HD  PRO A  12     -21.599  -2.849  -0.875  1.00  0.320          H  
ATOM    179  N   THR A  13     -19.719  -6.443   1.680  1.00  0.260          N  
ATOM    180  CA  THR A  13     -18.921  -7.505   2.286  1.00  0.270          C  
ATOM    181  C   THR A  13     -17.768  -6.854   3.023  1.00  0.260          C  
ATOM    182  O   THR A  13     -17.492  -7.200   4.171  1.00  0.340          O  
ATOM    183  CB  THR A  13     -18.396  -8.569   1.298  1.00  0.370          C  
ATOM    184  OG1 THR A  13     -19.500  -9.242   0.699  1.00  0.370          O  
ATOM    185  CG2 THR A  13     -17.550  -9.598   2.064  1.00  0.370          C  
ATOM    186  H   THR A  13     -19.839  -6.450   0.655  1.00  0.310          H  
ATOM    187  HA  THR A  13     -19.537  -8.025   3.019  1.00  0.320          H  
ATOM    188  HB  THR A  13     -17.798  -8.097   0.519  1.00  0.450          H  
ATOM    189  HG1 THR A  13     -19.847  -8.674  -0.021  1.00  0.450          H  
ATOM    190 1HG2 THR A  13     -17.195 -10.357   1.371  1.00  0.450          H  
ATOM    191 2HG2 THR A  13     -16.693  -9.114   2.528  1.00  0.450          H  
ATOM    192 3HG2 THR A  13     -18.157 -10.069   2.836  1.00  0.450          H  
ATOM    193  N   ASN A  14     -17.093  -5.888   2.391  1.00  0.290          N  
ATOM    194  CA  ASN A  14     -15.971  -5.239   3.062  1.00  0.270          C  
ATOM    195  C   ASN A  14     -16.415  -4.564   4.366  1.00  0.250          C  
ATOM    196  O   ASN A  14     -15.662  -4.569   5.345  1.00  0.260          O  
ATOM    197  CB  ASN A  14     -15.319  -4.209   2.173  1.00  0.390          C  
ATOM    198  CG  ASN A  14     -14.534  -4.777   1.040  1.00  0.390          C  
ATOM    199  OD1 ASN A  14     -14.173  -5.963   0.994  1.00  0.390          O  
ATOM    200  ND2 ASN A  14     -14.244  -3.915   0.099  1.00  0.390          N  
ATOM    201  H   ASN A  14     -17.347  -5.649   1.428  1.00  0.350          H  
ATOM    202  HA  ASN A  14     -15.235  -6.000   3.320  1.00  0.320          H  
ATOM    203 1HB  ASN A  14     -16.093  -3.576   1.761  1.00  0.460          H  
ATOM    204 2HB  ASN A  14     -14.669  -3.573   2.769  1.00  0.460          H  
ATOM    205 1HD2 ASN A  14     -13.715  -4.204  -0.698  1.00  0.460          H  
ATOM    206 2HD2 ASN A  14     -14.545  -2.954   0.199  1.00  0.460          H  
ATOM    207  N   ILE A  15     -17.641  -4.004   4.397  1.00  0.230          N  
ATOM    208  CA  ILE A  15     -18.130  -3.371   5.631  1.00  0.230          C  
ATOM    209  C   ILE A  15     -18.247  -4.447   6.701  1.00  0.190          C  
ATOM    210  O   ILE A  15     -17.834  -4.255   7.848  1.00  0.200          O  
ATOM    211  CB  ILE A  15     -19.544  -2.741   5.515  1.00  0.320          C  
ATOM    212  CG1 ILE A  15     -19.565  -1.558   4.562  1.00  0.320          C  
ATOM    213  CG2 ILE A  15     -20.019  -2.286   6.954  1.00  0.320          C  
ATOM    214  CD1 ILE A  15     -20.987  -1.105   4.226  1.00  0.320          C  
ATOM    215  H   ILE A  15     -18.171  -3.979   3.517  1.00  0.280          H  
ATOM    216  HA  ILE A  15     -17.415  -2.619   5.959  1.00  0.280          H  
ATOM    217  HB  ILE A  15     -20.225  -3.475   5.116  1.00  0.390          H  
ATOM    218 1HG1 ILE A  15     -19.015  -0.725   4.994  1.00  0.390          H  
ATOM    219 2HG1 ILE A  15     -19.072  -1.856   3.630  1.00  0.390          H  
ATOM    220 1HG2 ILE A  15     -21.010  -1.864   6.922  1.00  0.390          H  
ATOM    221 2HG2 ILE A  15     -20.045  -3.120   7.642  1.00  0.390          H  
ATOM    222 3HG2 ILE A  15     -19.325  -1.540   7.336  1.00  0.390          H  
ATOM    223 1HD1 ILE A  15     -20.953  -0.301   3.543  1.00  0.390          H  
ATOM    224 2HD1 ILE A  15     -21.551  -1.894   3.792  1.00  0.390          H  
ATOM    225 3HD1 ILE A  15     -21.490  -0.779   5.105  1.00  0.390          H  
ATOM    226  N   GLY A  16     -18.854  -5.567   6.322  1.00  0.180          N  
ATOM    227  CA  GLY A  16     -19.053  -6.693   7.208  1.00  0.190          C  
ATOM    228  C   GLY A  16     -17.740  -7.178   7.796  1.00  0.190          C  
ATOM    229  O   GLY A  16     -17.602  -7.312   9.024  1.00  0.210          O  
ATOM    230  H   GLY A  16     -19.219  -5.628   5.365  1.00  0.220          H  
ATOM    231 1HA  GLY A  16     -19.730  -6.409   8.008  1.00  0.230          H  
ATOM    232 2HA  GLY A  16     -19.522  -7.501   6.646  1.00  0.230          H  
ATOM    233  N   VAL A  17     -16.767  -7.434   6.924  1.00  0.190          N  
ATOM    234  CA  VAL A  17     -15.479  -7.927   7.362  1.00  0.210          C  
ATOM    235  C   VAL A  17     -14.830  -6.916   8.291  1.00  0.210          C  
ATOM    236  O   VAL A  17     -14.277  -7.317   9.315  1.00  0.220          O  
ATOM    237  CB  VAL A  17     -14.567  -8.259   6.168  1.00  0.290          C  
ATOM    238  CG1 VAL A  17     -13.136  -8.581   6.659  1.00  0.290          C  
ATOM    239  CG2 VAL A  17     -15.163  -9.464   5.412  1.00  0.290          C  
ATOM    240  H   VAL A  17     -16.959  -7.291   5.930  1.00  0.230          H  
ATOM    241  HA  VAL A  17     -15.640  -8.850   7.917  1.00  0.250          H  
ATOM    242  HB  VAL A  17     -14.517  -7.395   5.501  1.00  0.340          H  
ATOM    243 1HG1 VAL A  17     -12.506  -8.816   5.804  1.00  0.340          H  
ATOM    244 2HG1 VAL A  17     -12.712  -7.726   7.187  1.00  0.340          H  
ATOM    245 3HG1 VAL A  17     -13.170  -9.439   7.333  1.00  0.340          H  
ATOM    246 1HG2 VAL A  17     -14.538  -9.706   4.555  1.00  0.340          H  
ATOM    247 2HG2 VAL A  17     -15.215 -10.324   6.082  1.00  0.340          H  
ATOM    248 3HG2 VAL A  17     -16.165  -9.218   5.071  1.00  0.340          H  
ATOM    249  N   TYR A  18     -14.878  -5.621   7.946  1.00  0.250          N  
ATOM    250  CA  TYR A  18     -14.338  -4.573   8.801  1.00  0.310          C  
ATOM    251  C   TYR A  18     -14.922  -4.633  10.195  1.00  0.350          C  
ATOM    252  O   TYR A  18     -14.173  -4.615  11.172  1.00  0.400          O  
ATOM    253  CB  TYR A  18     -14.623  -3.191   8.215  1.00  0.410          C  
ATOM    254  CG  TYR A  18     -14.298  -2.033   9.144  1.00  0.410          C  
ATOM    255  CD1 TYR A  18     -13.008  -1.542   9.260  1.00  0.410          C  
ATOM    256  CD2 TYR A  18     -15.329  -1.458   9.890  1.00  0.410          C  
ATOM    257  CE1 TYR A  18     -12.754  -0.470  10.102  1.00  0.410          C  
ATOM    258  CE2 TYR A  18     -15.069  -0.404  10.725  1.00  0.410          C  
ATOM    259  CZ  TYR A  18     -13.797   0.099  10.830  1.00  0.410          C  
ATOM    260  OH  TYR A  18     -13.562   1.182  11.646  1.00  0.410          O  
ATOM    261  H   TYR A  18     -15.303  -5.342   7.057  1.00  0.300          H  
ATOM    262  HA  TYR A  18     -13.262  -4.712   8.878  1.00  0.370          H  
ATOM    263 1HB  TYR A  18     -14.050  -3.066   7.297  1.00  0.490          H  
ATOM    264 2HB  TYR A  18     -15.665  -3.119   7.946  1.00  0.490          H  
ATOM    265  HD1 TYR A  18     -12.199  -1.988   8.683  1.00  0.490          H  
ATOM    266  HD2 TYR A  18     -16.347  -1.842   9.806  1.00  0.490          H  
ATOM    267  HE1 TYR A  18     -11.745  -0.072  10.187  1.00  0.490          H  
ATOM    268  HE2 TYR A  18     -15.869   0.039  11.299  1.00  0.490          H  
ATOM    269  HH  TYR A  18     -14.394   1.459  12.058  1.00  0.490          H  
ATOM    270  N   LEU A  19     -16.249  -4.689  10.307  1.00  0.370          N  
ATOM    271  CA  LEU A  19     -16.864  -4.716  11.622  1.00  0.520          C  
ATOM    272  C   LEU A  19     -16.432  -5.913  12.444  1.00  0.470          C  
ATOM    273  O   LEU A  19     -16.115  -5.777  13.632  1.00  0.530          O  
ATOM    274  CB  LEU A  19     -18.387  -4.774  11.476  1.00  0.670          C  
ATOM    275  CG  LEU A  19     -19.121  -3.514  11.027  1.00  0.670          C  
ATOM    276  CD1 LEU A  19     -20.539  -3.880  10.637  1.00  0.670          C  
ATOM    277  CD2 LEU A  19     -19.173  -2.521  12.211  1.00  0.670          C  
ATOM    278  H   LEU A  19     -16.826  -4.680   9.457  1.00  0.440          H  
ATOM    279  HA  LEU A  19     -16.567  -3.815  12.151  1.00  0.620          H  
ATOM    280 1HB  LEU A  19     -18.622  -5.557  10.753  1.00  0.800          H  
ATOM    281 2HB  LEU A  19     -18.787  -5.067  12.422  1.00  0.800          H  
ATOM    282  HG  LEU A  19     -18.621  -3.069  10.166  1.00  0.800          H  
ATOM    283 1HD1 LEU A  19     -21.079  -2.984  10.325  1.00  0.800          H  
ATOM    284 2HD1 LEU A  19     -20.517  -4.593   9.811  1.00  0.800          H  
ATOM    285 3HD1 LEU A  19     -21.031  -4.323  11.478  1.00  0.800          H  
ATOM    286 1HD2 LEU A  19     -19.719  -1.645  11.919  1.00  0.800          H  
ATOM    287 2HD2 LEU A  19     -19.679  -2.986  13.053  1.00  0.800          H  
ATOM    288 3HD2 LEU A  19     -18.168  -2.235  12.511  1.00  0.800          H  
ATOM    289  N   LEU A  20     -16.369  -7.085  11.821  1.00  0.400          N  
ATOM    290  CA  LEU A  20     -15.957  -8.258  12.568  1.00  0.440          C  
ATOM    291  C   LEU A  20     -14.481  -8.168  12.933  1.00  0.350          C  
ATOM    292  O   LEU A  20     -14.082  -8.625  14.007  1.00  0.370          O  
ATOM    293  CB  LEU A  20     -16.291  -9.536  11.827  1.00  0.600          C  
ATOM    294  CG  LEU A  20     -16.013 -10.888  12.566  1.00  0.600          C  
ATOM    295  CD1 LEU A  20     -16.785 -10.945  13.912  1.00  0.600          C  
ATOM    296  CD2 LEU A  20     -16.474 -12.028  11.656  1.00  0.600          C  
ATOM    297  H   LEU A  20     -16.655  -7.154  10.835  1.00  0.480          H  
ATOM    298  HA  LEU A  20     -16.526  -8.259  13.484  1.00  0.530          H  
ATOM    299 1HB  LEU A  20     -17.352  -9.500  11.601  1.00  0.720          H  
ATOM    300 2HB  LEU A  20     -15.728  -9.534  10.889  1.00  0.720          H  
ATOM    301  HG  LEU A  20     -14.944 -10.990  12.776  1.00  0.720          H  
ATOM    302 1HD1 LEU A  20     -16.591 -11.902  14.395  1.00  0.720          H  
ATOM    303 2HD1 LEU A  20     -16.460 -10.156  14.576  1.00  0.720          H  
ATOM    304 3HD1 LEU A  20     -17.842 -10.843  13.723  1.00  0.720          H  
ATOM    305 1HD2 LEU A  20     -16.288 -12.985  12.145  1.00  0.720          H  
ATOM    306 2HD2 LEU A  20     -17.543 -11.927  11.454  1.00  0.720          H  
ATOM    307 3HD2 LEU A  20     -15.921 -11.989  10.716  1.00  0.720          H  
ATOM    308  N   SER A  21     -13.655  -7.627  12.028  1.00  0.280          N  
ATOM    309  CA  SER A  21     -12.230  -7.457  12.274  1.00  0.270          C  
ATOM    310  C   SER A  21     -12.031  -6.582  13.509  1.00  0.330          C  
ATOM    311  O   SER A  21     -11.193  -6.897  14.359  1.00  0.370          O  
ATOM    312  CB  SER A  21     -11.545  -6.836  11.074  1.00  0.380          C  
ATOM    313  OG  SER A  21     -10.172  -6.677  11.304  1.00  0.380          O  
ATOM    314  H   SER A  21     -14.020  -7.340  11.118  1.00  0.340          H  
ATOM    315  HA  SER A  21     -11.789  -8.435  12.463  1.00  0.320          H  
ATOM    316 1HB  SER A  21     -11.705  -7.467  10.200  1.00  0.460          H  
ATOM    317 2HB  SER A  21     -11.991  -5.872  10.862  1.00  0.460          H  
ATOM    318  HG  SER A  21      -9.815  -6.297  10.500  1.00  0.460          H  
ATOM    319  N   VAL A  22     -12.824  -5.502  13.621  1.00  0.380          N  
ATOM    320  CA  VAL A  22     -12.782  -4.605  14.774  1.00  0.490          C  
ATOM    321  C   VAL A  22     -13.113  -5.390  16.052  1.00  0.530          C  
ATOM    322  O   VAL A  22     -12.474  -5.194  17.088  1.00  0.600          O  
ATOM    323  CB  VAL A  22     -13.734  -3.397  14.563  1.00  0.640          C  
ATOM    324  CG1 VAL A  22     -13.889  -2.591  15.835  1.00  0.640          C  
ATOM    325  CG2 VAL A  22     -13.157  -2.490  13.473  1.00  0.640          C  
ATOM    326  H   VAL A  22     -13.446  -5.286  12.834  1.00  0.460          H  
ATOM    327  HA  VAL A  22     -11.769  -4.213  14.863  1.00  0.590          H  
ATOM    328  HB  VAL A  22     -14.716  -3.759  14.261  1.00  0.770          H  
ATOM    329 1HG1 VAL A  22     -14.558  -1.750  15.665  1.00  0.770          H  
ATOM    330 2HG1 VAL A  22     -14.309  -3.224  16.584  1.00  0.770          H  
ATOM    331 3HG1 VAL A  22     -12.923  -2.229  16.155  1.00  0.770          H  
ATOM    332 1HG2 VAL A  22     -13.825  -1.650  13.309  1.00  0.770          H  
ATOM    333 2HG2 VAL A  22     -12.181  -2.125  13.783  1.00  0.770          H  
ATOM    334 3HG2 VAL A  22     -13.046  -3.037  12.551  1.00  0.770          H  
ATOM    335  N   ILE A  23     -14.116  -6.257  15.996  1.00  0.510          N  
ATOM    336  CA  ILE A  23     -14.436  -7.092  17.147  1.00  0.570          C  
ATOM    337  C   ILE A  23     -13.283  -7.999  17.518  1.00  0.530          C  
ATOM    338  O   ILE A  23     -12.947  -8.099  18.702  1.00  0.570          O  
ATOM    339  CB  ILE A  23     -15.674  -7.932  16.879  1.00  0.770          C  
ATOM    340  CG1 ILE A  23     -16.795  -6.998  16.820  1.00  0.770          C  
ATOM    341  CG2 ILE A  23     -15.850  -9.061  17.949  1.00  0.770          C  
ATOM    342  CD1 ILE A  23     -17.973  -7.505  16.290  1.00  0.770          C  
ATOM    343  H   ILE A  23     -14.674  -6.306  15.134  1.00  0.610          H  
ATOM    344  HA  ILE A  23     -14.640  -6.436  17.992  1.00  0.680          H  
ATOM    345  HB  ILE A  23     -15.589  -8.386  15.908  1.00  0.930          H  
ATOM    346 1HG1 ILE A  23     -17.015  -6.684  17.803  1.00  0.930          H  
ATOM    347 2HG1 ILE A  23     -16.510  -6.131  16.228  1.00  0.930          H  
ATOM    348 1HG2 ILE A  23     -16.734  -9.646  17.734  1.00  0.930          H  
ATOM    349 2HG2 ILE A  23     -14.993  -9.732  17.937  1.00  0.930          H  
ATOM    350 3HG2 ILE A  23     -15.943  -8.629  18.932  1.00  0.930          H  
ATOM    351 1HD1 ILE A  23     -18.639  -6.681  16.345  1.00  0.930          H  
ATOM    352 2HD1 ILE A  23     -17.836  -7.812  15.261  1.00  0.930          H  
ATOM    353 3HD1 ILE A  23     -18.346  -8.339  16.866  1.00  0.930          H  
ATOM    354  N   SER A  24     -12.680  -8.666  16.530  1.00  0.470          N  
ATOM    355  CA  SER A  24     -11.549  -9.537  16.814  1.00  0.460          C  
ATOM    356  C   SER A  24     -10.423  -8.720  17.433  1.00  0.500          C  
ATOM    357  O   SER A  24      -9.776  -9.162  18.383  1.00  0.540          O  
ATOM    358  CB  SER A  24     -11.053 -10.225  15.553  1.00  0.650          C  
ATOM    359  OG  SER A  24     -11.999 -11.133  15.044  1.00  0.650          O  
ATOM    360  H   SER A  24     -13.032  -8.584  15.571  1.00  0.560          H  
ATOM    361  HA  SER A  24     -11.866 -10.300  17.522  1.00  0.550          H  
ATOM    362 1HB  SER A  24     -10.832  -9.470  14.800  1.00  0.780          H  
ATOM    363 2HB  SER A  24     -10.133 -10.743  15.770  1.00  0.780          H  
ATOM    364  HG  SER A  24     -11.610 -11.503  14.250  1.00  0.780          H  
ATOM    365  N   ALA A  25     -10.197  -7.506  16.930  1.00  0.510          N  
ATOM    366  CA  ALA A  25      -9.165  -6.648  17.473  1.00  0.550          C  
ATOM    367  C   ALA A  25      -9.434  -6.379  18.949  1.00  0.590          C  
ATOM    368  O   ALA A  25      -8.496  -6.246  19.750  1.00  0.640          O  
ATOM    369  CB  ALA A  25      -9.101  -5.350  16.680  1.00  0.750          C  
ATOM    370  H   ALA A  25     -10.730  -7.195  16.113  1.00  0.610          H  
ATOM    371  HA  ALA A  25      -8.217  -7.169  17.401  1.00  0.660          H  
ATOM    372 1HB  ALA A  25      -8.331  -4.701  17.061  1.00  0.900          H  
ATOM    373 2HB  ALA A  25      -8.899  -5.580  15.635  1.00  0.900          H  
ATOM    374 3HB  ALA A  25     -10.050  -4.843  16.751  1.00  0.900          H  
ATOM    375  N   ARG A  26     -10.714  -6.242  19.335  1.00  0.580          N  
ATOM    376  CA  ARG A  26     -11.024  -6.043  20.746  1.00  0.600          C  
ATOM    377  C   ARG A  26     -10.608  -7.267  21.529  1.00  0.630          C  
ATOM    378  O   ARG A  26      -9.913  -7.176  22.542  1.00  0.660          O  
ATOM    379  CB  ARG A  26     -12.517  -5.810  20.977  1.00  0.830          C  
ATOM    380  CG  ARG A  26     -12.966  -5.709  22.463  1.00  0.830          C  
ATOM    381  CD  ARG A  26     -12.812  -4.392  23.027  1.00  0.830          C  
ATOM    382  NE  ARG A  26     -11.432  -4.099  23.382  1.00  0.830          N  
ATOM    383  CZ  ARG A  26     -10.846  -4.323  24.562  1.00  0.830          C  
ATOM    384  NH1 ARG A  26     -11.493  -4.852  25.585  1.00  0.830          N  
ATOM    385  NH2 ARG A  26      -9.583  -3.994  24.653  1.00  0.830          N  
ATOM    386  H   ARG A  26     -11.464  -6.270  18.636  1.00  0.700          H  
ATOM    387  HA  ARG A  26     -10.465  -5.183  21.105  1.00  0.720          H  
ATOM    388 1HB  ARG A  26     -12.810  -4.901  20.467  1.00  1.000          H  
ATOM    389 2HB  ARG A  26     -13.086  -6.610  20.546  1.00  1.000          H  
ATOM    390 1HG  ARG A  26     -14.016  -5.957  22.526  1.00  1.000          H  
ATOM    391 2HG  ARG A  26     -12.407  -6.404  23.082  1.00  1.000          H  
ATOM    392 1HD  ARG A  26     -13.133  -3.678  22.306  1.00  1.000          H  
ATOM    393 2HD  ARG A  26     -13.429  -4.303  23.913  1.00  1.000          H  
ATOM    394  HE  ARG A  26     -10.815  -3.687  22.662  1.00  1.000          H  
ATOM    395 1HH1 ARG A  26     -12.465  -5.107  25.500  1.00  1.000          H  
ATOM    396 2HH1 ARG A  26     -11.011  -5.012  26.457  1.00  1.000          H  
ATOM    397 1HH2 ARG A  26      -9.149  -3.591  23.806  1.00  1.000          H  
ATOM    398 2HH2 ARG A  26      -9.064  -4.137  25.505  1.00  1.000          H  
ATOM    399  N   GLN A  27     -10.975  -8.431  21.009  1.00  0.610          N  
ATOM    400  CA  GLN A  27     -10.717  -9.711  21.658  1.00  0.630          C  
ATOM    401  C   GLN A  27      -9.221  -9.963  21.853  1.00  0.670          C  
ATOM    402  O   GLN A  27      -8.804 -10.511  22.873  1.00  0.720          O  
ATOM    403  CB  GLN A  27     -11.353 -10.826  20.836  1.00  0.870          C  
ATOM    404  CG  GLN A  27     -12.886 -10.803  20.848  1.00  0.870          C  
ATOM    405  CD  GLN A  27     -13.454 -11.773  19.864  1.00  0.870          C  
ATOM    406  OE1 GLN A  27     -12.691 -12.290  19.050  1.00  0.870          O  
ATOM    407  NE2 GLN A  27     -14.758 -12.020  19.920  1.00  0.870          N  
ATOM    408  H   GLN A  27     -11.533  -8.407  20.147  1.00  0.730          H  
ATOM    409  HA  GLN A  27     -11.183  -9.693  22.642  1.00  0.760          H  
ATOM    410 1HB  GLN A  27     -11.014 -10.758  19.812  1.00  1.050          H  
ATOM    411 2HB  GLN A  27     -11.025 -11.789  21.219  1.00  1.050          H  
ATOM    412 1HG  GLN A  27     -13.237 -11.072  21.842  1.00  1.050          H  
ATOM    413 2HG  GLN A  27     -13.233  -9.805  20.587  1.00  1.050          H  
ATOM    414 1HE2 GLN A  27     -15.172 -12.664  19.276  1.00  1.050          H  
ATOM    415 2HE2 GLN A  27     -15.329 -11.566  20.606  1.00  1.050          H  
ATOM    416  N   PHE A  28      -8.408  -9.511  20.901  1.00  0.640          N  
ATOM    417  CA  PHE A  28      -6.960  -9.678  20.986  1.00  0.690          C  
ATOM    418  C   PHE A  28      -6.247  -8.543  21.730  1.00  0.650          C  
ATOM    419  O   PHE A  28      -5.020  -8.568  21.854  1.00  0.650          O  
ATOM    420  CB  PHE A  28      -6.318  -9.742  19.603  1.00  0.950          C  
ATOM    421  CG  PHE A  28      -6.578 -10.950  18.773  1.00  0.950          C  
ATOM    422  CD1 PHE A  28      -7.349 -10.873  17.630  1.00  0.950          C  
ATOM    423  CD2 PHE A  28      -6.027 -12.167  19.119  1.00  0.950          C  
ATOM    424  CE1 PHE A  28      -7.565 -11.983  16.852  1.00  0.950          C  
ATOM    425  CE2 PHE A  28      -6.244 -13.282  18.344  1.00  0.950          C  
ATOM    426  CZ  PHE A  28      -7.015 -13.188  17.207  1.00  0.950          C  
ATOM    427  H   PHE A  28      -8.838  -9.119  20.059  1.00  0.770          H  
ATOM    428  HA  PHE A  28      -6.761 -10.609  21.514  1.00  0.830          H  
ATOM    429 1HB  PHE A  28      -6.657  -8.875  19.036  1.00  1.140          H  
ATOM    430 2HB  PHE A  28      -5.250  -9.648  19.718  1.00  1.140          H  
ATOM    431  HD1 PHE A  28      -7.774  -9.918  17.340  1.00  1.140          H  
ATOM    432  HD2 PHE A  28      -5.411 -12.238  20.016  1.00  1.140          H  
ATOM    433  HE1 PHE A  28      -8.165 -11.909  15.951  1.00  1.140          H  
ATOM    434  HE2 PHE A  28      -5.804 -14.240  18.625  1.00  1.140          H  
ATOM    435  HZ  PHE A  28      -7.184 -14.068  16.590  1.00  1.140          H  
ATOM    436  N   GLY A  29      -6.986  -7.530  22.190  1.00  0.650          N  
ATOM    437  CA  GLY A  29      -6.390  -6.388  22.871  1.00  0.620          C  
ATOM    438  C   GLY A  29      -5.689  -5.386  21.940  1.00  0.610          C  
ATOM    439  O   GLY A  29      -4.822  -4.635  22.390  1.00  0.630          O  
ATOM    440  H   GLY A  29      -8.006  -7.556  22.116  1.00  0.780          H  
ATOM    441 1HA  GLY A  29      -7.177  -5.873  23.422  1.00  0.740          H  
ATOM    442 2HA  GLY A  29      -5.680  -6.752  23.612  1.00  0.740          H  
ATOM    443  N   TRP A  30      -6.014  -5.387  20.640  1.00  0.610          N  
ATOM    444  CA  TRP A  30      -5.360  -4.492  19.691  1.00  0.630          C  
ATOM    445  C   TRP A  30      -6.028  -3.120  19.704  1.00  0.550          C  
ATOM    446  O   TRP A  30      -5.396  -2.097  19.437  1.00  0.660          O  
ATOM    447  CB  TRP A  30      -5.444  -5.090  18.290  1.00  0.870          C  
ATOM    448  CG  TRP A  30      -4.722  -6.394  18.127  1.00  0.870          C  
ATOM    449  CD1 TRP A  30      -3.729  -6.899  18.915  1.00  0.870          C  
ATOM    450  CD2 TRP A  30      -4.962  -7.390  17.102  1.00  0.870          C  
ATOM    451  NE1 TRP A  30      -3.334  -8.122  18.446  1.00  0.870          N  
ATOM    452  CE2 TRP A  30      -4.081  -8.442  17.342  1.00  0.870          C  
ATOM    453  CE3 TRP A  30      -5.845  -7.472  16.019  1.00  0.870          C  
ATOM    454  CZ2 TRP A  30      -4.055  -9.571  16.544  1.00  0.870          C  
ATOM    455  CZ3 TRP A  30      -5.823  -8.601  15.223  1.00  0.870          C  
ATOM    456  CH2 TRP A  30      -4.949  -9.626  15.480  1.00  0.870          C  
ATOM    457  H   TRP A  30      -6.772  -5.972  20.290  1.00  0.730          H  
ATOM    458  HA  TRP A  30      -4.319  -4.368  19.979  1.00  0.760          H  
ATOM    459 1HB  TRP A  30      -6.467  -5.267  18.062  1.00  1.050          H  
ATOM    460 2HB  TRP A  30      -5.057  -4.380  17.562  1.00  1.050          H  
ATOM    461  HD1 TRP A  30      -3.308  -6.411  19.791  1.00  1.050          H  
ATOM    462  HE1 TRP A  30      -2.614  -8.700  18.858  1.00  1.050          H  
ATOM    463  HE3 TRP A  30      -6.538  -6.665  15.806  1.00  1.050          H  
ATOM    464  HZ2 TRP A  30      -3.371 -10.398  16.733  1.00  1.050          H  
ATOM    465  HZ3 TRP A  30      -6.518  -8.655  14.385  1.00  1.050          H  
ATOM    466  HH2 TRP A  30      -4.956 -10.503  14.836  1.00  1.050          H  
ATOM    467  N   ILE A  31      -7.317  -3.119  20.015  1.00  0.560          N  
ATOM    468  CA  ILE A  31      -8.128  -1.908  20.074  1.00  0.500          C  
ATOM    469  C   ILE A  31      -8.811  -1.859  21.444  1.00  0.530          C  
ATOM    470  O   ILE A  31      -9.217  -2.910  21.958  1.00  0.590          O  
ATOM    471  CB  ILE A  31      -9.156  -1.884  18.917  1.00  0.720          C  
ATOM    472  CG1 ILE A  31      -9.901  -0.576  18.868  1.00  0.720          C  
ATOM    473  CG2 ILE A  31     -10.097  -3.000  19.094  1.00  0.720          C  
ATOM    474  CD1 ILE A  31     -10.673  -0.345  17.595  1.00  0.720          C  
ATOM    475  H   ILE A  31      -7.758  -4.022  20.184  1.00  0.670          H  
ATOM    476  HA  ILE A  31      -7.480  -1.036  19.983  1.00  0.600          H  
ATOM    477  HB  ILE A  31      -8.633  -2.007  17.972  1.00  0.870          H  
ATOM    478 1HG1 ILE A  31     -10.604  -0.547  19.692  1.00  0.870          H  
ATOM    479 2HG1 ILE A  31      -9.184   0.238  18.984  1.00  0.870          H  
ATOM    480 1HG2 ILE A  31     -10.821  -3.064  18.291  1.00  0.870          H  
ATOM    481 2HG2 ILE A  31      -9.522  -3.847  19.110  1.00  0.870          H  
ATOM    482 3HG2 ILE A  31     -10.620  -2.912  20.016  1.00  0.870          H  
ATOM    483 1HD1 ILE A  31     -11.175   0.614  17.642  1.00  0.870          H  
ATOM    484 2HD1 ILE A  31      -9.985  -0.359  16.753  1.00  0.870          H  
ATOM    485 3HD1 ILE A  31     -11.410  -1.113  17.467  1.00  0.870          H  
ATOM    486  N   SER A  32      -8.911  -0.668  22.035  1.00  0.510          N  
ATOM    487  CA  SER A  32      -9.565  -0.495  23.328  1.00  0.600          C  
ATOM    488  C   SER A  32     -11.064  -0.660  23.185  1.00  0.510          C  
ATOM    489  O   SER A  32     -11.611  -0.564  22.082  1.00  0.390          O  
ATOM    490  CB  SER A  32      -9.270   0.879  23.897  1.00  0.800          C  
ATOM    491  OG  SER A  32      -9.920   1.876  23.160  1.00  0.800          O  
ATOM    492  H   SER A  32      -8.512   0.142  21.572  1.00  0.610          H  
ATOM    493  HA  SER A  32      -9.189  -1.251  24.016  1.00  0.720          H  
ATOM    494 1HB  SER A  32      -9.584   0.926  24.937  1.00  0.960          H  
ATOM    495 2HB  SER A  32      -8.197   1.053  23.870  1.00  0.960          H  
ATOM    496  HG  SER A  32      -9.520   2.721  23.434  1.00  0.960          H  
ATOM    497  N   PHE A  33     -11.750  -0.855  24.303  1.00  0.580          N  
ATOM    498  CA  PHE A  33     -13.190  -1.009  24.256  1.00  0.540          C  
ATOM    499  C   PHE A  33     -13.848   0.261  23.745  1.00  0.450          C  
ATOM    500  O   PHE A  33     -14.719   0.204  22.876  1.00  0.440          O  
ATOM    501  CB  PHE A  33     -13.690  -1.475  25.617  1.00  0.770          C  
ATOM    502  CG  PHE A  33     -15.139  -1.751  25.724  1.00  0.770          C  
ATOM    503  CD1 PHE A  33     -15.834  -2.449  24.737  1.00  0.770          C  
ATOM    504  CD2 PHE A  33     -15.811  -1.385  26.862  1.00  0.770          C  
ATOM    505  CE1 PHE A  33     -17.138  -2.720  24.902  1.00  0.770          C  
ATOM    506  CE2 PHE A  33     -17.128  -1.667  27.019  1.00  0.770          C  
ATOM    507  CZ  PHE A  33     -17.787  -2.324  26.044  1.00  0.770          C  
ATOM    508  H   PHE A  33     -11.260  -0.920  25.184  1.00  0.700          H  
ATOM    509  HA  PHE A  33     -13.415  -1.780  23.539  1.00  0.650          H  
ATOM    510 1HB  PHE A  33     -13.160  -2.379  25.902  1.00  0.930          H  
ATOM    511 2HB  PHE A  33     -13.444  -0.719  26.358  1.00  0.930          H  
ATOM    512  HD1 PHE A  33     -15.345  -2.779  23.827  1.00  0.930          H  
ATOM    513  HD2 PHE A  33     -15.270  -0.871  27.650  1.00  0.930          H  
ATOM    514  HE1 PHE A  33     -17.665  -3.250  24.128  1.00  0.930          H  
ATOM    515  HE2 PHE A  33     -17.653  -1.376  27.925  1.00  0.930          H  
ATOM    516  HZ  PHE A  33     -18.813  -2.533  26.176  1.00  0.930          H  
ATOM    517  N   ALA A  34     -13.445   1.415  24.265  1.00  0.470          N  
ATOM    518  CA  ALA A  34     -14.048   2.647  23.790  1.00  0.480          C  
ATOM    519  C   ALA A  34     -13.813   2.856  22.288  1.00  0.390          C  
ATOM    520  O   ALA A  34     -14.730   3.271  21.575  1.00  0.430          O  
ATOM    521  CB  ALA A  34     -13.498   3.826  24.560  1.00  0.670          C  
ATOM    522  H   ALA A  34     -12.738   1.433  24.985  1.00  0.560          H  
ATOM    523  HA  ALA A  34     -15.123   2.582  23.957  1.00  0.580          H  
ATOM    524 1HB  ALA A  34     -13.979   4.740  24.215  1.00  0.800          H  
ATOM    525 2HB  ALA A  34     -13.692   3.690  25.620  1.00  0.800          H  
ATOM    526 3HB  ALA A  34     -12.424   3.896  24.390  1.00  0.800          H  
ATOM    527  N   ASP A  35     -12.612   2.524  21.788  1.00  0.370          N  
ATOM    528  CA  ASP A  35     -12.326   2.712  20.369  1.00  0.320          C  
ATOM    529  C   ASP A  35     -13.147   1.753  19.513  1.00  0.290          C  
ATOM    530  O   ASP A  35     -13.611   2.111  18.424  1.00  0.310          O  
ATOM    531  CB  ASP A  35     -10.846   2.505  20.094  1.00  0.470          C  
ATOM    532  CG  ASP A  35      -9.928   3.588  20.634  1.00  0.470          C  
ATOM    533  OD1 ASP A  35     -10.381   4.644  20.991  1.00  0.470          O  
ATOM    534  OD2 ASP A  35      -8.749   3.330  20.697  1.00  0.470          O  
ATOM    535  H   ASP A  35     -11.864   2.204  22.402  1.00  0.440          H  
ATOM    536  HA  ASP A  35     -12.592   3.734  20.095  1.00  0.380          H  
ATOM    537 1HB  ASP A  35     -10.550   1.577  20.560  1.00  0.560          H  
ATOM    538 2HB  ASP A  35     -10.683   2.417  19.028  1.00  0.560          H  
ATOM    539  N   THR A  36     -13.342   0.540  20.018  1.00  0.280          N  
ATOM    540  CA  THR A  36     -14.103  -0.490  19.339  1.00  0.300          C  
ATOM    541  C   THR A  36     -15.525   0.004  19.135  1.00  0.290          C  
ATOM    542  O   THR A  36     -16.077  -0.066  18.029  1.00  0.330          O  
ATOM    543  CB  THR A  36     -14.130  -1.757  20.219  1.00  0.410          C  
ATOM    544  OG1 THR A  36     -12.815  -2.223  20.424  1.00  0.410          O  
ATOM    545  CG2 THR A  36     -14.900  -2.842  19.619  1.00  0.410          C  
ATOM    546  H   THR A  36     -12.882   0.302  20.898  1.00  0.340          H  
ATOM    547  HA  THR A  36     -13.651  -0.702  18.374  1.00  0.360          H  
ATOM    548  HB  THR A  36     -14.575  -1.517  21.171  1.00  0.490          H  
ATOM    549  HG1 THR A  36     -12.305  -1.563  20.927  1.00  0.490          H  
ATOM    550 1HG2 THR A  36     -14.869  -3.682  20.294  1.00  0.490          H  
ATOM    551 2HG2 THR A  36     -15.927  -2.534  19.461  1.00  0.490          H  
ATOM    552 3HG2 THR A  36     -14.458  -3.117  18.697  1.00  0.490          H  
ATOM    553  N   LEU A  37     -16.110   0.537  20.206  1.00  0.280          N  
ATOM    554  CA  LEU A  37     -17.470   1.022  20.165  1.00  0.330          C  
ATOM    555  C   LEU A  37     -17.616   2.219  19.238  1.00  0.320          C  
ATOM    556  O   LEU A  37     -18.600   2.299  18.497  1.00  0.330          O  
ATOM    557  CB  LEU A  37     -17.878   1.405  21.577  1.00  0.440          C  
ATOM    558  CG  LEU A  37     -17.966   0.241  22.570  1.00  0.440          C  
ATOM    559  CD1 LEU A  37     -18.133   0.801  23.929  1.00  0.440          C  
ATOM    560  CD2 LEU A  37     -19.090  -0.676  22.250  1.00  0.440          C  
ATOM    561  H   LEU A  37     -15.592   0.553  21.093  1.00  0.340          H  
ATOM    562  HA  LEU A  37     -18.106   0.232  19.782  1.00  0.400          H  
ATOM    563 1HB  LEU A  37     -17.140   2.112  21.963  1.00  0.530          H  
ATOM    564 2HB  LEU A  37     -18.847   1.901  21.541  1.00  0.530          H  
ATOM    565  HG  LEU A  37     -17.045  -0.327  22.546  1.00  0.530          H  
ATOM    566 1HD1 LEU A  37     -18.172   0.003  24.639  1.00  0.530          H  
ATOM    567 2HD1 LEU A  37     -17.287   1.439  24.150  1.00  0.530          H  
ATOM    568 3HD1 LEU A  37     -19.033   1.366  23.985  1.00  0.530          H  
ATOM    569 1HD2 LEU A  37     -19.071  -1.444  22.987  1.00  0.530          H  
ATOM    570 2HD2 LEU A  37     -20.036  -0.136  22.295  1.00  0.530          H  
ATOM    571 3HD2 LEU A  37     -18.970  -1.122  21.272  1.00  0.530          H  
ATOM    572  N   GLU A  38     -16.645   3.149  19.250  1.00  0.310          N  
ATOM    573  CA  GLU A  38     -16.733   4.296  18.356  1.00  0.340          C  
ATOM    574  C   GLU A  38     -16.711   3.845  16.901  1.00  0.300          C  
ATOM    575  O   GLU A  38     -17.481   4.355  16.082  1.00  0.320          O  
ATOM    576  CB  GLU A  38     -15.616   5.313  18.602  1.00  0.460          C  
ATOM    577  CG  GLU A  38     -15.747   6.579  17.721  1.00  0.460          C  
ATOM    578  CD  GLU A  38     -14.728   7.652  18.007  1.00  0.460          C  
ATOM    579  OE1 GLU A  38     -13.882   7.444  18.831  1.00  0.460          O  
ATOM    580  OE2 GLU A  38     -14.810   8.692  17.397  1.00  0.460          O  
ATOM    581  H   GLU A  38     -15.865   3.078  19.913  1.00  0.370          H  
ATOM    582  HA  GLU A  38     -17.683   4.797  18.536  1.00  0.410          H  
ATOM    583 1HB  GLU A  38     -15.620   5.612  19.650  1.00  0.560          H  
ATOM    584 2HB  GLU A  38     -14.649   4.847  18.398  1.00  0.560          H  
ATOM    585 1HG  GLU A  38     -15.638   6.282  16.681  1.00  0.560          H  
ATOM    586 2HG  GLU A  38     -16.748   6.990  17.844  1.00  0.560          H  
ATOM    587  N   ARG A  39     -15.819   2.898  16.557  1.00  0.270          N  
ATOM    588  CA  ARG A  39     -15.761   2.424  15.182  1.00  0.250          C  
ATOM    589  C   ARG A  39     -17.061   1.778  14.741  1.00  0.230          C  
ATOM    590  O   ARG A  39     -17.527   2.027  13.617  1.00  0.220          O  
ATOM    591  CB  ARG A  39     -14.637   1.421  14.979  1.00  0.360          C  
ATOM    592  CG  ARG A  39     -13.243   1.997  14.952  1.00  0.360          C  
ATOM    593  CD  ARG A  39     -12.241   0.941  14.698  1.00  0.360          C  
ATOM    594  NE  ARG A  39     -10.881   1.458  14.705  1.00  0.360          N  
ATOM    595  CZ  ARG A  39     -10.238   2.005  13.648  1.00  0.360          C  
ATOM    596  NH1 ARG A  39     -10.824   2.105  12.466  1.00  0.360          N  
ATOM    597  NH2 ARG A  39      -8.997   2.446  13.802  1.00  0.360          N  
ATOM    598  H   ARG A  39     -15.164   2.536  17.260  1.00  0.320          H  
ATOM    599  HA  ARG A  39     -15.569   3.282  14.540  1.00  0.300          H  
ATOM    600 1HB  ARG A  39     -14.660   0.708  15.805  1.00  0.430          H  
ATOM    601 2HB  ARG A  39     -14.800   0.859  14.064  1.00  0.430          H  
ATOM    602 1HG  ARG A  39     -13.172   2.747  14.168  1.00  0.430          H  
ATOM    603 2HG  ARG A  39     -13.021   2.456  15.915  1.00  0.430          H  
ATOM    604 1HD  ARG A  39     -12.330   0.194  15.470  1.00  0.430          H  
ATOM    605 2HD  ARG A  39     -12.422   0.469  13.748  1.00  0.430          H  
ATOM    606  HE  ARG A  39     -10.377   1.413  15.580  1.00  0.430          H  
ATOM    607 1HH1 ARG A  39     -11.775   1.767  12.320  1.00  0.430          H  
ATOM    608 2HH1 ARG A  39     -10.326   2.515  11.690  1.00  0.430          H  
ATOM    609 1HH2 ARG A  39      -8.542   2.372  14.702  1.00  0.430          H  
ATOM    610 2HH2 ARG A  39      -8.503   2.856  13.023  1.00  0.430          H  
ATOM    611  N   ILE A  40     -17.662   0.968  15.620  1.00  0.250          N  
ATOM    612  CA  ILE A  40     -18.901   0.294  15.283  1.00  0.270          C  
ATOM    613  C   ILE A  40     -20.040   1.285  15.124  1.00  0.300          C  
ATOM    614  O   ILE A  40     -20.801   1.183  14.161  1.00  0.320          O  
ATOM    615  CB  ILE A  40     -19.276  -0.778  16.314  1.00  0.370          C  
ATOM    616  CG1 ILE A  40     -18.245  -1.930  16.275  1.00  0.370          C  
ATOM    617  CG2 ILE A  40     -20.676  -1.322  15.960  1.00  0.370          C  
ATOM    618  CD1 ILE A  40     -18.325  -2.873  17.461  1.00  0.370          C  
ATOM    619  H   ILE A  40     -17.208   0.782  16.524  1.00  0.300          H  
ATOM    620  HA  ILE A  40     -18.763  -0.208  14.329  1.00  0.320          H  
ATOM    621  HB  ILE A  40     -19.267  -0.351  17.318  1.00  0.440          H  
ATOM    622 1HG1 ILE A  40     -18.401  -2.509  15.367  1.00  0.440          H  
ATOM    623 2HG1 ILE A  40     -17.241  -1.507  16.243  1.00  0.440          H  
ATOM    624 1HG2 ILE A  40     -20.952  -2.078  16.652  1.00  0.440          H  
ATOM    625 2HG2 ILE A  40     -21.414  -0.532  16.001  1.00  0.440          H  
ATOM    626 3HG2 ILE A  40     -20.663  -1.744  14.957  1.00  0.440          H  
ATOM    627 1HD1 ILE A  40     -17.564  -3.645  17.350  1.00  0.440          H  
ATOM    628 2HD1 ILE A  40     -18.139  -2.304  18.373  1.00  0.440          H  
ATOM    629 3HD1 ILE A  40     -19.291  -3.339  17.528  1.00  0.440          H  
ATOM    630  N   GLU A  41     -20.186   2.225  16.064  1.00  0.330          N  
ATOM    631  CA  GLU A  41     -21.274   3.184  15.977  1.00  0.380          C  
ATOM    632  C   GLU A  41     -21.125   4.082  14.756  1.00  0.340          C  
ATOM    633  O   GLU A  41     -22.116   4.362  14.075  1.00  0.360          O  
ATOM    634  CB  GLU A  41     -21.354   4.018  17.258  1.00  0.510          C  
ATOM    635  CG  GLU A  41     -22.482   5.077  17.298  1.00  0.510          C  
ATOM    636  CD  GLU A  41     -23.878   4.505  17.237  1.00  0.510          C  
ATOM    637  OE1 GLU A  41     -24.032   3.326  17.421  1.00  0.510          O  
ATOM    638  OE2 GLU A  41     -24.799   5.266  17.014  1.00  0.510          O  
ATOM    639  H   GLU A  41     -19.540   2.265  16.858  1.00  0.400          H  
ATOM    640  HA  GLU A  41     -22.206   2.628  15.877  1.00  0.460          H  
ATOM    641 1HB  GLU A  41     -21.487   3.349  18.111  1.00  0.610          H  
ATOM    642 2HB  GLU A  41     -20.401   4.535  17.403  1.00  0.610          H  
ATOM    643 1HG  GLU A  41     -22.382   5.649  18.218  1.00  0.610          H  
ATOM    644 2HG  GLU A  41     -22.341   5.766  16.465  1.00  0.610          H  
ATOM    645  N   ASN A  42     -19.904   4.521  14.431  1.00  0.310          N  
ATOM    646  CA  ASN A  42     -19.767   5.355  13.255  1.00  0.290          C  
ATOM    647  C   ASN A  42     -20.103   4.559  12.003  1.00  0.250          C  
ATOM    648  O   ASN A  42     -20.748   5.083  11.085  1.00  0.270          O  
ATOM    649  CB  ASN A  42     -18.374   5.935  13.155  1.00  0.410          C  
ATOM    650  CG  ASN A  42     -18.123   7.036  14.133  1.00  0.410          C  
ATOM    651  OD1 ASN A  42     -19.050   7.622  14.706  1.00  0.410          O  
ATOM    652  ND2 ASN A  42     -16.876   7.358  14.320  1.00  0.410          N  
ATOM    653  H   ASN A  42     -19.087   4.316  15.016  1.00  0.370          H  
ATOM    654  HA  ASN A  42     -20.486   6.173  13.324  1.00  0.350          H  
ATOM    655 1HB  ASN A  42     -17.647   5.138  13.339  1.00  0.500          H  
ATOM    656 2HB  ASN A  42     -18.205   6.307  12.146  1.00  0.500          H  
ATOM    657 1HD2 ASN A  42     -16.643   8.110  14.946  1.00  0.500          H  
ATOM    658 2HD2 ASN A  42     -16.152   6.868  13.838  1.00  0.500          H  
ATOM    659  N   THR A  43     -19.694   3.285  11.967  1.00  0.210          N  
ATOM    660  CA  THR A  43     -19.955   2.433  10.823  1.00  0.190          C  
ATOM    661  C   THR A  43     -21.438   2.191  10.652  1.00  0.270          C  
ATOM    662  O   THR A  43     -21.951   2.276   9.535  1.00  0.280          O  
ATOM    663  CB  THR A  43     -19.215   1.096  10.939  1.00  0.270          C  
ATOM    664  OG1 THR A  43     -17.816   1.344  10.992  1.00  0.270          O  
ATOM    665  CG2 THR A  43     -19.517   0.213   9.706  1.00  0.270          C  
ATOM    666  H   THR A  43     -19.131   2.907  12.732  1.00  0.250          H  
ATOM    667  HA  THR A  43     -19.590   2.939   9.932  1.00  0.230          H  
ATOM    668  HB  THR A  43     -19.518   0.596  11.852  1.00  0.330          H  
ATOM    669  HG1 THR A  43     -17.581   1.729  11.866  1.00  0.330          H  
ATOM    670 1HG2 THR A  43     -18.969  -0.717   9.791  1.00  0.330          H  
ATOM    671 2HG2 THR A  43     -20.582  -0.005   9.641  1.00  0.330          H  
ATOM    672 3HG2 THR A  43     -19.200   0.732   8.805  1.00  0.330          H  
ATOM    673  N   ILE A  44     -22.144   1.873  11.735  1.00  0.350          N  
ATOM    674  CA  ILE A  44     -23.564   1.643  11.605  1.00  0.490          C  
ATOM    675  C   ILE A  44     -24.304   2.906  11.211  1.00  0.490          C  
ATOM    676  O   ILE A  44     -25.177   2.836  10.348  1.00  0.530          O  
ATOM    677  CB  ILE A  44     -24.186   0.924  12.799  1.00  0.630          C  
ATOM    678  CG1 ILE A  44     -23.617  -0.547  12.802  1.00  0.630          C  
ATOM    679  CG2 ILE A  44     -25.724   0.977  12.659  1.00  0.630          C  
ATOM    680  CD1 ILE A  44     -23.907  -1.356  14.044  1.00  0.630          C  
ATOM    681  H   ILE A  44     -21.677   1.778  12.643  1.00  0.420          H  
ATOM    682  HA  ILE A  44     -23.695   0.944  10.782  1.00  0.590          H  
ATOM    683  HB  ILE A  44     -23.873   1.393  13.739  1.00  0.760          H  
ATOM    684 1HG1 ILE A  44     -24.012  -1.080  11.940  1.00  0.760          H  
ATOM    685 2HG1 ILE A  44     -22.529  -0.483  12.699  1.00  0.760          H  
ATOM    686 1HG2 ILE A  44     -26.172   0.450  13.439  1.00  0.760          H  
ATOM    687 2HG2 ILE A  44     -26.084   2.008  12.679  1.00  0.760          H  
ATOM    688 3HG2 ILE A  44     -26.013   0.541  11.741  1.00  0.760          H  
ATOM    689 1HD1 ILE A  44     -23.450  -2.343  13.951  1.00  0.760          H  
ATOM    690 2HD1 ILE A  44     -23.493  -0.840  14.904  1.00  0.760          H  
ATOM    691 3HD1 ILE A  44     -24.972  -1.475  14.170  1.00  0.760          H  
ATOM    692  N   GLN A  45     -23.995   4.064  11.811  1.00  0.480          N  
ATOM    693  CA  GLN A  45     -24.707   5.262  11.374  1.00  0.510          C  
ATOM    694  C   GLN A  45     -24.446   5.501   9.888  1.00  0.460          C  
ATOM    695  O   GLN A  45     -25.350   5.921   9.155  1.00  0.470          O  
ATOM    696  CB  GLN A  45     -24.283   6.500  12.158  1.00  0.700          C  
ATOM    697  CG  GLN A  45     -24.731   6.534  13.595  1.00  0.700          C  
ATOM    698  CD  GLN A  45     -24.260   7.801  14.293  1.00  0.700          C  
ATOM    699  OE1 GLN A  45     -23.890   8.781  13.623  1.00  0.700          O  
ATOM    700  NE2 GLN A  45     -24.259   7.797  15.618  1.00  0.700          N  
ATOM    701  H   GLN A  45     -23.286   4.113  12.553  1.00  0.580          H  
ATOM    702  HA  GLN A  45     -25.777   5.104  11.517  1.00  0.610          H  
ATOM    703 1HB  GLN A  45     -23.190   6.562  12.158  1.00  0.840          H  
ATOM    704 2HB  GLN A  45     -24.663   7.389  11.660  1.00  0.840          H  
ATOM    705 1HG  GLN A  45     -25.820   6.499  13.629  1.00  0.840          H  
ATOM    706 2HG  GLN A  45     -24.316   5.675  14.126  1.00  0.840          H  
ATOM    707 1HE2 GLN A  45     -23.952   8.599  16.122  1.00  0.840          H  
ATOM    708 2HE2 GLN A  45     -24.553   6.956  16.135  1.00  0.840          H  
ATOM    709  N   THR A  46     -23.218   5.224   9.441  1.00  0.390          N  
ATOM    710  CA  THR A  46     -22.872   5.392   8.052  1.00  0.380          C  
ATOM    711  C   THR A  46     -23.773   4.474   7.218  1.00  0.370          C  
ATOM    712  O   THR A  46     -24.360   4.932   6.249  1.00  0.400          O  
ATOM    713  CB  THR A  46     -21.372   5.101   7.818  1.00  0.540          C  
ATOM    714  OG1 THR A  46     -20.573   6.000   8.602  1.00  0.540          O  
ATOM    715  CG2 THR A  46     -21.038   5.351   6.418  1.00  0.540          C  
ATOM    716  H   THR A  46     -22.487   4.938  10.094  1.00  0.470          H  
ATOM    717  HA  THR A  46     -23.070   6.423   7.762  1.00  0.460          H  
ATOM    718  HB  THR A  46     -21.145   4.076   8.075  1.00  0.640          H  
ATOM    719  HG1 THR A  46     -20.666   5.778   9.549  1.00  0.640          H  
ATOM    720 1HG2 THR A  46     -19.981   5.161   6.253  1.00  0.640          H  
ATOM    721 2HG2 THR A  46     -21.614   4.731   5.783  1.00  0.640          H  
ATOM    722 3HG2 THR A  46     -21.259   6.383   6.208  1.00  0.640          H  
ATOM    723  N   VAL A  47     -23.944   3.200   7.630  1.00  0.350          N  
ATOM    724  CA  VAL A  47     -24.816   2.251   6.913  1.00  0.370          C  
ATOM    725  C   VAL A  47     -26.260   2.733   6.883  1.00  0.370          C  
ATOM    726  O   VAL A  47     -26.918   2.676   5.843  1.00  0.390          O  
ATOM    727  CB  VAL A  47     -24.740   0.822   7.508  1.00  0.510          C  
ATOM    728  CG1 VAL A  47     -25.816  -0.081   6.882  1.00  0.510          C  
ATOM    729  CG2 VAL A  47     -23.375   0.226   7.207  1.00  0.510          C  
ATOM    730  H   VAL A  47     -23.394   2.882   8.433  1.00  0.420          H  
ATOM    731  HA  VAL A  47     -24.485   2.178   5.893  1.00  0.440          H  
ATOM    732  HB  VAL A  47     -24.906   0.870   8.584  1.00  0.610          H  
ATOM    733 1HG1 VAL A  47     -25.741  -1.081   7.306  1.00  0.610          H  
ATOM    734 2HG1 VAL A  47     -26.803   0.312   7.083  1.00  0.610          H  
ATOM    735 3HG1 VAL A  47     -25.664  -0.129   5.812  1.00  0.610          H  
ATOM    736 1HG2 VAL A  47     -23.309  -0.779   7.622  1.00  0.610          H  
ATOM    737 2HG2 VAL A  47     -23.252   0.188   6.132  1.00  0.610          H  
ATOM    738 3HG2 VAL A  47     -22.596   0.845   7.636  1.00  0.610          H  
ATOM    739  N   GLU A  48     -26.768   3.239   8.000  1.00  0.380          N  
ATOM    740  CA  GLU A  48     -28.145   3.715   8.050  1.00  0.390          C  
ATOM    741  C   GLU A  48     -28.389   4.822   7.022  1.00  0.380          C  
ATOM    742  O   GLU A  48     -29.471   4.899   6.436  1.00  0.400          O  
ATOM    743  CB  GLU A  48     -28.489   4.238   9.447  1.00  0.540          C  
ATOM    744  CG  GLU A  48     -28.609   3.175  10.534  1.00  0.540          C  
ATOM    745  CD  GLU A  48     -28.838   3.780  11.891  1.00  0.540          C  
ATOM    746  OE1 GLU A  48     -28.718   4.977  12.006  1.00  0.540          O  
ATOM    747  OE2 GLU A  48     -29.141   3.056  12.804  1.00  0.540          O  
ATOM    748  H   GLU A  48     -26.188   3.254   8.845  1.00  0.460          H  
ATOM    749  HA  GLU A  48     -28.804   2.882   7.820  1.00  0.470          H  
ATOM    750 1HB  GLU A  48     -27.718   4.941   9.760  1.00  0.650          H  
ATOM    751 2HB  GLU A  48     -29.428   4.786   9.407  1.00  0.650          H  
ATOM    752 1HG  GLU A  48     -29.441   2.515  10.295  1.00  0.650          H  
ATOM    753 2HG  GLU A  48     -27.703   2.577  10.552  1.00  0.650          H  
ATOM    754  N   LYS A  49     -27.373   5.651   6.782  1.00  0.360          N  
ATOM    755  CA  LYS A  49     -27.445   6.762   5.844  1.00  0.370          C  
ATOM    756  C   LYS A  49     -27.113   6.416   4.374  1.00  0.350          C  
ATOM    757  O   LYS A  49     -27.126   7.317   3.529  1.00  0.430          O  
ATOM    758  CB  LYS A  49     -26.517   7.871   6.332  1.00  0.510          C  
ATOM    759  CG  LYS A  49     -26.959   8.506   7.645  1.00  0.510          C  
ATOM    760  CD  LYS A  49     -25.971   9.560   8.123  1.00  0.510          C  
ATOM    761  CE  LYS A  49     -26.437  10.201   9.432  1.00  0.510          C  
ATOM    762  NZ  LYS A  49     -25.452  11.194   9.955  1.00  0.510          N  
ATOM    763  H   LYS A  49     -26.515   5.542   7.337  1.00  0.430          H  
ATOM    764  HA  LYS A  49     -28.467   7.137   5.861  1.00  0.440          H  
ATOM    765 1HB  LYS A  49     -25.519   7.452   6.488  1.00  0.620          H  
ATOM    766 2HB  LYS A  49     -26.438   8.648   5.576  1.00  0.620          H  
ATOM    767 1HG  LYS A  49     -27.936   8.966   7.507  1.00  0.620          H  
ATOM    768 2HG  LYS A  49     -27.051   7.731   8.408  1.00  0.620          H  
ATOM    769 1HD  LYS A  49     -25.000   9.085   8.287  1.00  0.620          H  
ATOM    770 2HD  LYS A  49     -25.859  10.330   7.362  1.00  0.620          H  
ATOM    771 1HE  LYS A  49     -27.387  10.704   9.260  1.00  0.620          H  
ATOM    772 2HE  LYS A  49     -26.581   9.419  10.181  1.00  0.620          H  
ATOM    773 1HZ  LYS A  49     -25.798  11.591  10.818  1.00  0.620          H  
ATOM    774 2HZ  LYS A  49     -24.575  10.723  10.133  1.00  0.620          H  
ATOM    775 3HZ  LYS A  49     -25.313  11.931   9.278  1.00  0.620          H  
ATOM    776  N   MET A  50     -26.793   5.149   4.068  1.00  0.330          N  
ATOM    777  CA  MET A  50     -26.440   4.734   2.702  1.00  0.320          C  
ATOM    778  C   MET A  50     -27.650   4.554   1.814  1.00  0.350          C  
ATOM    779  O   MET A  50     -28.755   4.286   2.286  1.00  0.390          O  
ATOM    780  CB  MET A  50     -25.653   3.425   2.691  1.00  0.450          C  
ATOM    781  CG  MET A  50     -24.269   3.508   3.238  1.00  0.450          C  
ATOM    782  SD  MET A  50     -23.390   1.966   3.239  1.00  0.450          S  
ATOM    783  CE  MET A  50     -22.075   2.468   4.306  1.00  0.450          C  
ATOM    784  H   MET A  50     -26.818   4.437   4.804  1.00  0.400          H  
ATOM    785  HA  MET A  50     -25.838   5.515   2.251  1.00  0.380          H  
ATOM    786 1HB  MET A  50     -26.193   2.705   3.296  1.00  0.540          H  
ATOM    787 2HB  MET A  50     -25.607   3.034   1.672  1.00  0.540          H  
ATOM    788 1HG  MET A  50     -23.701   4.193   2.641  1.00  0.540          H  
ATOM    789 2HG  MET A  50     -24.307   3.882   4.216  1.00  0.540          H  
ATOM    790 1HE  MET A  50     -21.394   1.666   4.467  1.00  0.540          H  
ATOM    791 2HE  MET A  50     -21.550   3.297   3.866  1.00  0.540          H  
ATOM    792 3HE  MET A  50     -22.468   2.764   5.249  1.00  0.540          H  
ATOM    793  N   GLU A  51     -27.448   4.726   0.511  1.00  0.360          N  
ATOM    794  CA  GLU A  51     -28.513   4.432  -0.435  1.00  0.370          C  
ATOM    795  C   GLU A  51     -28.877   2.938  -0.348  1.00  0.350          C  
ATOM    796  O   GLU A  51     -28.003   2.075  -0.435  1.00  0.330          O  
ATOM    797  CB  GLU A  51     -28.079   4.810  -1.857  1.00  0.510          C  
ATOM    798  CG  GLU A  51     -29.189   4.705  -2.881  1.00  0.510          C  
ATOM    799  CD  GLU A  51     -28.805   5.104  -4.284  1.00  0.510          C  
ATOM    800  OE1 GLU A  51     -27.623   5.291  -4.589  1.00  0.510          O  
ATOM    801  OE2 GLU A  51     -29.715   5.228  -5.066  1.00  0.510          O  
ATOM    802  H   GLU A  51     -26.526   5.032   0.175  1.00  0.430          H  
ATOM    803  HA  GLU A  51     -29.392   5.018  -0.165  1.00  0.440          H  
ATOM    804 1HB  GLU A  51     -27.703   5.836  -1.864  1.00  0.620          H  
ATOM    805 2HB  GLU A  51     -27.262   4.161  -2.164  1.00  0.620          H  
ATOM    806 1HG  GLU A  51     -29.546   3.694  -2.902  1.00  0.620          H  
ATOM    807 2HG  GLU A  51     -30.013   5.335  -2.552  1.00  0.620          H  
ATOM    808  N   LYS A  52     -30.169   2.627  -0.236  1.00  0.370          N  
ATOM    809  CA  LYS A  52     -30.642   1.238  -0.128  1.00  0.360          C  
ATOM    810  C   LYS A  52     -31.738   0.859  -1.116  1.00  0.400          C  
ATOM    811  O   LYS A  52     -32.458   1.719  -1.629  1.00  0.430          O  
ATOM    812  CB  LYS A  52     -31.155   0.958   1.282  1.00  0.510          C  
ATOM    813  CG  LYS A  52     -30.114   0.978   2.339  1.00  0.510          C  
ATOM    814  CD  LYS A  52     -30.696   0.732   3.691  1.00  0.510          C  
ATOM    815  CE  LYS A  52     -29.633   0.720   4.752  1.00  0.510          C  
ATOM    816  NZ  LYS A  52     -30.215   0.443   6.072  1.00  0.510          N  
ATOM    817  H   LYS A  52     -30.843   3.379  -0.185  1.00  0.440          H  
ATOM    818  HA  LYS A  52     -29.794   0.579  -0.322  1.00  0.430          H  
ATOM    819 1HB  LYS A  52     -31.920   1.685   1.544  1.00  0.610          H  
ATOM    820 2HB  LYS A  52     -31.616  -0.028   1.301  1.00  0.610          H  
ATOM    821 1HG  LYS A  52     -29.447   0.167   2.119  1.00  0.610          H  
ATOM    822 2HG  LYS A  52     -29.559   1.909   2.331  1.00  0.610          H  
ATOM    823 1HD  LYS A  52     -31.419   1.513   3.927  1.00  0.610          H  
ATOM    824 2HD  LYS A  52     -31.198  -0.217   3.703  1.00  0.610          H  
ATOM    825 1HE  LYS A  52     -28.898  -0.050   4.519  1.00  0.610          H  
ATOM    826 2HE  LYS A  52     -29.132   1.691   4.780  1.00  0.610          H  
ATOM    827 1HZ  LYS A  52     -29.489   0.427   6.766  1.00  0.610          H  
ATOM    828 2HZ  LYS A  52     -30.887   1.165   6.295  1.00  0.610          H  
ATOM    829 3HZ  LYS A  52     -30.665  -0.461   6.066  1.00  0.610          H  
ATOM    830  N   HIS A  53     -31.890  -0.447  -1.329  1.00  0.430          N  
ATOM    831  CA  HIS A  53     -32.962  -1.003  -2.149  1.00  0.500          C  
ATOM    832  C   HIS A  53     -33.733  -2.030  -1.355  1.00  0.490          C  
ATOM    833  O   HIS A  53     -33.232  -3.112  -1.059  1.00  0.480          O  
ATOM    834  CB  HIS A  53     -32.405  -1.694  -3.365  1.00  0.670          C  
ATOM    835  CG  HIS A  53     -33.444  -2.289  -4.259  1.00  0.670          C  
ATOM    836  ND1 HIS A  53     -34.246  -1.534  -5.087  1.00  0.670          N  
ATOM    837  CD2 HIS A  53     -33.806  -3.579  -4.454  1.00  0.670          C  
ATOM    838  CE1 HIS A  53     -35.054  -2.337  -5.758  1.00  0.670          C  
ATOM    839  NE2 HIS A  53     -34.800  -3.580  -5.397  1.00  0.670          N  
ATOM    840  H   HIS A  53     -31.214  -1.078  -0.885  1.00  0.520          H  
ATOM    841  HA  HIS A  53     -33.648  -0.219  -2.462  1.00  0.600          H  
ATOM    842 1HB  HIS A  53     -31.821  -1.007  -3.937  1.00  0.810          H  
ATOM    843 2HB  HIS A  53     -31.745  -2.482  -3.020  1.00  0.810          H  
ATOM    844  HD1 HIS A  53     -34.166  -0.551  -5.262  1.00  0.810          H  
ATOM    845  HD2 HIS A  53     -33.452  -4.517  -4.024  1.00  0.810          H  
ATOM    846  HE1 HIS A  53     -35.770  -1.934  -6.475  1.00  0.810          H  
ATOM    847  N   ARG A  54     -34.960  -1.685  -0.979  1.00  0.580          N  
ATOM    848  CA  ARG A  54     -35.789  -2.554  -0.143  1.00  0.630          C  
ATOM    849  C   ARG A  54     -35.024  -2.975   1.121  1.00  0.540          C  
ATOM    850  O   ARG A  54     -35.134  -4.118   1.577  1.00  0.580          O  
ATOM    851  CB  ARG A  54     -36.224  -3.792  -0.918  1.00  0.860          C  
ATOM    852  CG  ARG A  54     -37.045  -3.523  -2.157  1.00  0.860          C  
ATOM    853  CD  ARG A  54     -37.483  -4.787  -2.786  1.00  0.860          C  
ATOM    854  NE  ARG A  54     -38.292  -4.554  -3.975  1.00  0.860          N  
ATOM    855  CZ  ARG A  54     -38.831  -5.520  -4.753  1.00  0.860          C  
ATOM    856  NH1 ARG A  54     -38.652  -6.795  -4.459  1.00  0.860          N  
ATOM    857  NH2 ARG A  54     -39.544  -5.181  -5.817  1.00  0.860          N  
ATOM    858  H   ARG A  54     -35.318  -0.785  -1.272  1.00  0.700          H  
ATOM    859  HA  ARG A  54     -36.678  -2.001   0.158  1.00  0.760          H  
ATOM    860 1HB  ARG A  54     -35.363  -4.376  -1.218  1.00  1.030          H  
ATOM    861 2HB  ARG A  54     -36.825  -4.420  -0.276  1.00  1.030          H  
ATOM    862 1HG  ARG A  54     -37.926  -2.943  -1.895  1.00  1.030          H  
ATOM    863 2HG  ARG A  54     -36.446  -2.973  -2.881  1.00  1.030          H  
ATOM    864 1HD  ARG A  54     -36.599  -5.356  -3.078  1.00  1.030          H  
ATOM    865 2HD  ARG A  54     -38.072  -5.359  -2.069  1.00  1.030          H  
ATOM    866  HE  ARG A  54     -38.452  -3.592  -4.244  1.00  1.030          H  
ATOM    867 1HH1 ARG A  54     -38.108  -7.060  -3.650  1.00  1.030          H  
ATOM    868 2HH1 ARG A  54     -39.057  -7.511  -5.046  1.00  1.030          H  
ATOM    869 1HH2 ARG A  54     -39.680  -4.206  -6.044  1.00  1.030          H  
ATOM    870 2HH2 ARG A  54     -39.951  -5.894  -6.404  1.00  1.030          H  
ATOM    871  N   GLY A  55     -34.225  -2.043   1.642  1.00  0.470          N  
ATOM    872  CA  GLY A  55     -33.401  -2.223   2.827  1.00  0.440          C  
ATOM    873  C   GLY A  55     -32.001  -2.793   2.574  1.00  0.420          C  
ATOM    874  O   GLY A  55     -31.148  -2.745   3.463  1.00  0.460          O  
ATOM    875  H   GLY A  55     -34.253  -1.126   1.220  1.00  0.560          H  
ATOM    876 1HA  GLY A  55     -33.316  -1.269   3.341  1.00  0.530          H  
ATOM    877 2HA  GLY A  55     -33.920  -2.886   3.499  1.00  0.530          H  
ATOM    878  N   HIS A  56     -31.740  -3.305   1.379  1.00  0.400          N  
ATOM    879  CA  HIS A  56     -30.458  -3.926   1.091  1.00  0.410          C  
ATOM    880  C   HIS A  56     -29.441  -2.916   0.602  1.00  0.370          C  
ATOM    881  O   HIS A  56     -29.781  -1.965  -0.106  1.00  0.330          O  
ATOM    882  CB  HIS A  56     -30.657  -4.998   0.020  1.00  0.570          C  
ATOM    883  CG  HIS A  56     -31.534  -6.138   0.451  1.00  0.570          C  
ATOM    884  ND1 HIS A  56     -31.059  -7.227   1.149  1.00  0.570          N  
ATOM    885  CD2 HIS A  56     -32.864  -6.345   0.292  1.00  0.570          C  
ATOM    886  CE1 HIS A  56     -32.059  -8.061   1.389  1.00  0.570          C  
ATOM    887  NE2 HIS A  56     -33.160  -7.548   0.876  1.00  0.570          N  
ATOM    888  H   HIS A  56     -32.444  -3.297   0.641  1.00  0.480          H  
ATOM    889  HA  HIS A  56     -30.064  -4.397   1.990  1.00  0.490          H  
ATOM    890 1HB  HIS A  56     -31.105  -4.541  -0.860  1.00  0.680          H  
ATOM    891 2HB  HIS A  56     -29.686  -5.398  -0.278  1.00  0.680          H  
ATOM    892  HD2 HIS A  56     -33.564  -5.681  -0.213  1.00  0.680          H  
ATOM    893  HE1 HIS A  56     -31.976  -9.008   1.913  1.00  0.680          H  
ATOM    894  HE2 HIS A  56     -34.086  -7.972   0.901  1.00  0.680          H  
ATOM    895  N   LEU A  57     -28.168  -3.133   0.901  1.00  0.410          N  
ATOM    896  CA  LEU A  57     -27.160  -2.259   0.317  1.00  0.380          C  
ATOM    897  C   LEU A  57     -26.803  -2.730  -1.079  1.00  0.360          C  
ATOM    898  O   LEU A  57     -26.874  -3.919  -1.394  1.00  0.480          O  
ATOM    899  CB  LEU A  57     -25.871  -2.164   1.145  1.00  0.540          C  
ATOM    900  CG  LEU A  57     -25.912  -1.548   2.571  1.00  0.540          C  
ATOM    901  CD1 LEU A  57     -24.513  -1.633   3.154  1.00  0.540          C  
ATOM    902  CD2 LEU A  57     -26.340  -0.093   2.519  1.00  0.540          C  
ATOM    903  H   LEU A  57     -27.906  -3.894   1.513  1.00  0.490          H  
ATOM    904  HA  LEU A  57     -27.580  -1.258   0.220  1.00  0.460          H  
ATOM    905 1HB  LEU A  57     -25.499  -3.174   1.260  1.00  0.650          H  
ATOM    906 2HB  LEU A  57     -25.143  -1.597   0.562  1.00  0.650          H  
ATOM    907  HG  LEU A  57     -26.599  -2.115   3.200  1.00  0.650          H  
ATOM    908 1HD1 LEU A  57     -24.494  -1.222   4.155  1.00  0.650          H  
ATOM    909 2HD1 LEU A  57     -24.214  -2.652   3.180  1.00  0.650          H  
ATOM    910 3HD1 LEU A  57     -23.822  -1.073   2.524  1.00  0.650          H  
ATOM    911 1HD2 LEU A  57     -26.343   0.325   3.524  1.00  0.650          H  
ATOM    912 2HD2 LEU A  57     -25.646   0.464   1.898  1.00  0.650          H  
ATOM    913 3HD2 LEU A  57     -27.313  -0.008   2.105  1.00  0.650          H  
ATOM    914  N   TYR A  58     -26.378  -1.792  -1.898  1.00  0.290          N  
ATOM    915  CA  TYR A  58     -25.947  -2.062  -3.255  1.00  0.300          C  
ATOM    916  C   TYR A  58     -24.546  -2.650  -3.248  1.00  0.290          C  
ATOM    917  O   TYR A  58     -23.787  -2.426  -2.308  1.00  0.260          O  
ATOM    918  CB  TYR A  58     -26.016  -0.796  -4.061  1.00  0.420          C  
ATOM    919  CG  TYR A  58     -27.424  -0.334  -4.397  1.00  0.420          C  
ATOM    920  CD1 TYR A  58     -28.126   0.482  -3.528  1.00  0.420          C  
ATOM    921  CD2 TYR A  58     -27.986  -0.686  -5.607  1.00  0.420          C  
ATOM    922  CE1 TYR A  58     -29.374   0.929  -3.875  1.00  0.420          C  
ATOM    923  CE2 TYR A  58     -29.232  -0.235  -5.950  1.00  0.420          C  
ATOM    924  CZ  TYR A  58     -29.922   0.576  -5.091  1.00  0.420          C  
ATOM    925  OH  TYR A  58     -31.172   1.039  -5.436  1.00  0.420          O  
ATOM    926  H   TYR A  58     -26.345  -0.835  -1.566  1.00  0.350          H  
ATOM    927  HA  TYR A  58     -26.618  -2.790  -3.696  1.00  0.360          H  
ATOM    928 1HB  TYR A  58     -25.512   0.005  -3.517  1.00  0.500          H  
ATOM    929 2HB  TYR A  58     -25.481  -0.959  -4.996  1.00  0.500          H  
ATOM    930  HD1 TYR A  58     -27.692   0.777  -2.575  1.00  0.500          H  
ATOM    931  HD2 TYR A  58     -27.438  -1.311  -6.287  1.00  0.500          H  
ATOM    932  HE1 TYR A  58     -29.924   1.565  -3.199  1.00  0.500          H  
ATOM    933  HE2 TYR A  58     -29.668  -0.513  -6.910  1.00  0.500          H  
ATOM    934  HH  TYR A  58     -31.479   1.672  -4.773  1.00  0.500          H  
ATOM    935  N   ASN A  59     -24.207  -3.428  -4.278  1.00  0.330          N  
ATOM    936  CA  ASN A  59     -22.900  -4.089  -4.348  1.00  0.370          C  
ATOM    937  C   ASN A  59     -21.699  -3.172  -4.080  1.00  0.330          C  
ATOM    938  O   ASN A  59     -20.738  -3.596  -3.445  1.00  0.340          O  
ATOM    939  CB  ASN A  59     -22.752  -4.774  -5.692  1.00  0.500          C  
ATOM    940  CG  ASN A  59     -22.805  -3.821  -6.872  1.00  0.500          C  
ATOM    941  OD1 ASN A  59     -23.149  -2.624  -6.734  1.00  0.500          O  
ATOM    942  ND2 ASN A  59     -22.442  -4.344  -8.030  1.00  0.500          N  
ATOM    943  H   ASN A  59     -24.883  -3.546  -5.034  1.00  0.400          H  
ATOM    944  HA  ASN A  59     -22.879  -4.861  -3.577  1.00  0.440          H  
ATOM    945 1HB  ASN A  59     -21.810  -5.323  -5.718  1.00  0.600          H  
ATOM    946 2HB  ASN A  59     -23.552  -5.489  -5.807  1.00  0.600          H  
ATOM    947 1HD2 ASN A  59     -22.430  -3.790  -8.870  1.00  0.600          H  
ATOM    948 2HD2 ASN A  59     -22.168  -5.305  -8.075  1.00  0.600          H  
ATOM    949  N   TRP A  60     -21.737  -1.950  -4.595  1.00  0.330          N  
ATOM    950  CA  TRP A  60     -20.674  -0.969  -4.377  1.00  0.370          C  
ATOM    951  C   TRP A  60     -21.204   0.438  -4.119  1.00  0.320          C  
ATOM    952  O   TRP A  60     -22.132   0.891  -4.802  1.00  0.390          O  
ATOM    953  CB  TRP A  60     -19.737  -0.904  -5.578  1.00  0.500          C  
ATOM    954  CG  TRP A  60     -18.928  -2.131  -5.837  1.00  0.500          C  
ATOM    955  CD1 TRP A  60     -19.268  -3.189  -6.604  1.00  0.500          C  
ATOM    956  CD2 TRP A  60     -17.619  -2.418  -5.328  1.00  0.500          C  
ATOM    957  NE1 TRP A  60     -18.268  -4.121  -6.598  1.00  0.500          N  
ATOM    958  CE2 TRP A  60     -17.252  -3.664  -5.820  1.00  0.500          C  
ATOM    959  CE3 TRP A  60     -16.750  -1.735  -4.517  1.00  0.500          C  
ATOM    960  CZ2 TRP A  60     -16.036  -4.242  -5.511  1.00  0.500          C  
ATOM    961  CZ3 TRP A  60     -15.536  -2.305  -4.208  1.00  0.500          C  
ATOM    962  CH2 TRP A  60     -15.185  -3.525  -4.687  1.00  0.500          C  
ATOM    963  H   TRP A  60     -22.537  -1.739  -5.183  1.00  0.400          H  
ATOM    964  HA  TRP A  60     -20.100  -1.277  -3.506  1.00  0.440          H  
ATOM    965 1HB  TRP A  60     -20.340  -0.728  -6.453  1.00  0.600          H  
ATOM    966 2HB  TRP A  60     -19.064  -0.060  -5.460  1.00  0.600          H  
ATOM    967  HD1 TRP A  60     -20.185  -3.279  -7.139  1.00  0.600          H  
ATOM    968  HE1 TRP A  60     -18.278  -5.001  -7.089  1.00  0.600          H  
ATOM    969  HE3 TRP A  60     -17.024  -0.770  -4.133  1.00  0.600          H  
ATOM    970  HZ2 TRP A  60     -15.744  -5.219  -5.896  1.00  0.600          H  
ATOM    971  HZ3 TRP A  60     -14.857  -1.754  -3.570  1.00  0.600          H  
ATOM    972  HH2 TRP A  60     -14.216  -3.942  -4.422  1.00  0.600          H  
ATOM    973  N   TYR A  61     -20.523   1.182  -3.250  1.00  0.290          N  
ATOM    974  CA  TYR A  61     -20.873   2.580  -2.989  1.00  0.340          C  
ATOM    975  C   TYR A  61     -19.608   3.393  -2.747  1.00  0.320          C  
ATOM    976  O   TYR A  61     -18.528   2.832  -2.536  1.00  0.340          O  
ATOM    977  CB  TYR A  61     -21.817   2.691  -1.780  1.00  0.460          C  
ATOM    978  CG  TYR A  61     -21.160   2.378  -0.481  1.00  0.460          C  
ATOM    979  CD1 TYR A  61     -20.671   3.416   0.281  1.00  0.460          C  
ATOM    980  CD2 TYR A  61     -21.010   1.075  -0.061  1.00  0.460          C  
ATOM    981  CE1 TYR A  61     -20.044   3.174   1.446  1.00  0.460          C  
ATOM    982  CE2 TYR A  61     -20.373   0.829   1.106  1.00  0.460          C  
ATOM    983  CZ  TYR A  61     -19.883   1.889   1.870  1.00  0.460          C  
ATOM    984  OH  TYR A  61     -19.219   1.664   3.060  1.00  0.460          O  
ATOM    985  H   TYR A  61     -19.783   0.727  -2.706  1.00  0.350          H  
ATOM    986  HA  TYR A  61     -21.362   3.003  -3.863  1.00  0.410          H  
ATOM    987 1HB  TYR A  61     -22.221   3.704  -1.720  1.00  0.550          H  
ATOM    988 2HB  TYR A  61     -22.659   2.013  -1.913  1.00  0.550          H  
ATOM    989  HD1 TYR A  61     -20.789   4.428  -0.063  1.00  0.550          H  
ATOM    990  HD2 TYR A  61     -21.384   0.248  -0.666  1.00  0.550          H  
ATOM    991  HE1 TYR A  61     -19.666   3.989   2.042  1.00  0.550          H  
ATOM    992  HE2 TYR A  61     -20.239  -0.201   1.431  1.00  0.550          H  
ATOM    993  HH  TYR A  61     -19.047   0.723   3.159  1.00  0.550          H  
ATOM    994  N   HIS A  62     -19.745   4.715  -2.801  1.00  0.340          N  
ATOM    995  CA  HIS A  62     -18.629   5.632  -2.564  1.00  0.380          C  
ATOM    996  C   HIS A  62     -18.599   6.048  -1.092  1.00  0.400          C  
ATOM    997  O   HIS A  62     -19.544   6.669  -0.595  1.00  0.440          O  
ATOM    998  CB  HIS A  62     -18.761   6.855  -3.471  1.00  0.520          C  
ATOM    999  CG  HIS A  62     -18.712   6.538  -4.953  1.00  0.520          C  
ATOM   1000  ND1 HIS A  62     -17.526   6.317  -5.646  1.00  0.520          N  
ATOM   1001  CD2 HIS A  62     -19.710   6.413  -5.864  1.00  0.520          C  
ATOM   1002  CE1 HIS A  62     -17.810   6.075  -6.917  1.00  0.520          C  
ATOM   1003  NE2 HIS A  62     -19.121   6.145  -7.075  1.00  0.520          N  
ATOM   1004  H   HIS A  62     -20.678   5.090  -3.020  1.00  0.410          H  
ATOM   1005  HA  HIS A  62     -17.684   5.137  -2.791  1.00  0.460          H  
ATOM   1006 1HB  HIS A  62     -19.710   7.353  -3.267  1.00  0.620          H  
ATOM   1007 2HB  HIS A  62     -17.964   7.563  -3.246  1.00  0.620          H  
ATOM   1008  HD1 HIS A  62     -16.607   6.620  -5.371  1.00  0.620          H  
ATOM   1009  HD2 HIS A  62     -20.800   6.501  -5.788  1.00  0.620          H  
ATOM   1010  HE1 HIS A  62     -17.014   5.878  -7.634  1.00  0.620          H  
ATOM   1011  N   THR A  63     -17.494   5.782  -0.390  1.00  0.400          N  
ATOM   1012  CA  THR A  63     -17.427   6.036   1.062  1.00  0.420          C  
ATOM   1013  C   THR A  63     -17.430   7.510   1.442  1.00  0.420          C  
ATOM   1014  O   THR A  63     -17.590   7.857   2.611  1.00  0.480          O  
ATOM   1015  CB  THR A  63     -16.184   5.380   1.686  1.00  0.580          C  
ATOM   1016  OG1 THR A  63     -15.008   5.930   1.098  1.00  0.580          O  
ATOM   1017  CG2 THR A  63     -16.221   3.898   1.423  1.00  0.580          C  
ATOM   1018  H   THR A  63     -16.688   5.322  -0.844  1.00  0.480          H  
ATOM   1019  HA  THR A  63     -18.301   5.590   1.517  1.00  0.500          H  
ATOM   1020  HB  THR A  63     -16.168   5.559   2.759  1.00  0.700          H  
ATOM   1021  HG1 THR A  63     -14.850   6.815   1.459  1.00  0.700          H  
ATOM   1022 1HG2 THR A  63     -15.342   3.427   1.859  1.00  0.700          H  
ATOM   1023 2HG2 THR A  63     -17.116   3.483   1.874  1.00  0.700          H  
ATOM   1024 3HG2 THR A  63     -16.234   3.709   0.354  1.00  0.700          H  
ATOM   1025  N   ASP A  64     -17.285   8.370   0.449  1.00  0.430          N  
ATOM   1026  CA  ASP A  64     -17.270   9.811   0.640  1.00  0.480          C  
ATOM   1027  C   ASP A  64     -18.680  10.420   0.616  1.00  0.460          C  
ATOM   1028  O   ASP A  64     -18.900  11.492   1.186  1.00  0.500          O  
ATOM   1029  CB  ASP A  64     -16.452  10.479  -0.470  1.00  0.650          C  
ATOM   1030  CG  ASP A  64     -14.973  10.085  -0.486  1.00  0.650          C  
ATOM   1031  OD1 ASP A  64     -14.316  10.186   0.523  1.00  0.650          O  
ATOM   1032  OD2 ASP A  64     -14.510   9.690  -1.542  1.00  0.650          O  
ATOM   1033  H   ASP A  64     -17.150   7.966  -0.467  1.00  0.520          H  
ATOM   1034  HA  ASP A  64     -16.815  10.029   1.606  1.00  0.580          H  
ATOM   1035 1HB  ASP A  64     -16.888  10.229  -1.436  1.00  0.780          H  
ATOM   1036 2HB  ASP A  64     -16.520  11.563  -0.356  1.00  0.780          H  
ATOM   1037  N   THR A  65     -19.617   9.782  -0.106  1.00  0.420          N  
ATOM   1038  CA  THR A  65     -20.962  10.341  -0.281  1.00  0.420          C  
ATOM   1039  C   THR A  65     -22.080   9.382   0.131  1.00  0.370          C  
ATOM   1040  O   THR A  65     -23.238   9.795   0.293  1.00  0.390          O  
ATOM   1041  CB  THR A  65     -21.202  10.704  -1.754  1.00  0.590          C  
ATOM   1042  OG1 THR A  65     -21.166   9.493  -2.546  1.00  0.590          O  
ATOM   1043  CG2 THR A  65     -20.116  11.651  -2.245  1.00  0.590          C  
ATOM   1044  H   THR A  65     -19.420   8.880  -0.532  1.00  0.500          H  
ATOM   1045  HA  THR A  65     -21.046  11.239   0.331  1.00  0.500          H  
ATOM   1046  HB  THR A  65     -22.173  11.181  -1.856  1.00  0.710          H  
ATOM   1047  HG1 THR A  65     -21.500   9.696  -3.432  1.00  0.710          H  
ATOM   1048 1HG2 THR A  65     -20.298  11.899  -3.289  1.00  0.710          H  
ATOM   1049 2HG2 THR A  65     -20.134  12.561  -1.646  1.00  0.710          H  
ATOM   1050 3HG2 THR A  65     -19.145  11.180  -2.156  1.00  0.710          H  
ATOM   1051  N   LEU A  66     -21.731   8.099   0.256  1.00  0.320          N  
ATOM   1052  CA  LEU A  66     -22.600   6.970   0.557  1.00  0.290          C  
ATOM   1053  C   LEU A  66     -23.613   6.687  -0.543  1.00  0.310          C  
ATOM   1054  O   LEU A  66     -24.614   5.983  -0.330  1.00  0.360          O  
ATOM   1055  CB  LEU A  66     -23.309   7.197   1.888  1.00  0.420          C  
ATOM   1056  CG  LEU A  66     -22.406   7.553   3.075  1.00  0.420          C  
ATOM   1057  CD1 LEU A  66     -23.292   7.651   4.321  1.00  0.420          C  
ATOM   1058  CD2 LEU A  66     -21.266   6.523   3.217  1.00  0.420          C  
ATOM   1059  H   LEU A  66     -20.768   7.832   0.098  1.00  0.380          H  
ATOM   1060  HA  LEU A  66     -21.983   6.086   0.639  1.00  0.350          H  
ATOM   1061 1HB  LEU A  66     -24.054   7.981   1.775  1.00  0.500          H  
ATOM   1062 2HB  LEU A  66     -23.810   6.312   2.146  1.00  0.500          H  
ATOM   1063  HG  LEU A  66     -21.966   8.536   2.912  1.00  0.500          H  
ATOM   1064 1HD1 LEU A  66     -22.697   7.936   5.181  1.00  0.500          H  
ATOM   1065 2HD1 LEU A  66     -24.067   8.401   4.156  1.00  0.500          H  
ATOM   1066 3HD1 LEU A  66     -23.763   6.685   4.512  1.00  0.500          H  
ATOM   1067 1HD2 LEU A  66     -20.635   6.805   4.048  1.00  0.500          H  
ATOM   1068 2HD2 LEU A  66     -21.687   5.543   3.387  1.00  0.500          H  
ATOM   1069 3HD2 LEU A  66     -20.648   6.501   2.328  1.00  0.500          H  
ATOM   1070  N   GLN A  67     -23.326   7.189  -1.741  1.00  0.330          N  
ATOM   1071  CA  GLN A  67     -24.192   6.955  -2.876  1.00  0.340          C  
ATOM   1072  C   GLN A  67     -23.698   5.745  -3.631  1.00  0.340          C  
ATOM   1073  O   GLN A  67     -22.496   5.445  -3.630  1.00  0.340          O  
ATOM   1074  CB  GLN A  67     -24.230   8.185  -3.780  1.00  0.470          C  
ATOM   1075  CG  GLN A  67     -24.647   9.442  -3.037  1.00  0.470          C  
ATOM   1076  CD  GLN A  67     -25.981   9.312  -2.387  1.00  0.470          C  
ATOM   1077  OE1 GLN A  67     -26.991   9.041  -3.041  1.00  0.470          O  
ATOM   1078  NE2 GLN A  67     -25.995   9.491  -1.069  1.00  0.470          N  
ATOM   1079  H   GLN A  67     -22.496   7.771  -1.844  1.00  0.400          H  
ATOM   1080  HA  GLN A  67     -25.202   6.742  -2.523  1.00  0.410          H  
ATOM   1081 1HB  GLN A  67     -23.247   8.347  -4.216  1.00  0.570          H  
ATOM   1082 2HB  GLN A  67     -24.932   8.016  -4.597  1.00  0.570          H  
ATOM   1083 1HG  GLN A  67     -23.933   9.637  -2.255  1.00  0.570          H  
ATOM   1084 2HG  GLN A  67     -24.680  10.280  -3.732  1.00  0.570          H  
ATOM   1085 1HE2 GLN A  67     -26.851   9.408  -0.555  1.00  0.570          H  
ATOM   1086 2HE2 GLN A  67     -25.118   9.701  -0.567  1.00  0.570          H  
ATOM   1087  N   THR A  68     -24.620   5.047  -4.277  1.00  0.380          N  
ATOM   1088  CA  THR A  68     -24.290   3.844  -5.023  1.00  0.410          C  
ATOM   1089  C   THR A  68     -23.447   4.134  -6.261  1.00  0.410          C  
ATOM   1090  O   THR A  68     -23.660   5.134  -6.951  1.00  0.460          O  
ATOM   1091  CB  THR A  68     -25.561   3.109  -5.446  1.00  0.560          C  
ATOM   1092  OG1 THR A  68     -26.359   2.868  -4.305  1.00  0.560          O  
ATOM   1093  CG2 THR A  68     -25.202   1.776  -6.039  1.00  0.560          C  
ATOM   1094  H   THR A  68     -25.611   5.325  -4.254  1.00  0.460          H  
ATOM   1095  HA  THR A  68     -23.720   3.182  -4.372  1.00  0.490          H  
ATOM   1096  HB  THR A  68     -26.114   3.700  -6.146  1.00  0.670          H  
ATOM   1097  HG1 THR A  68     -26.844   3.699  -4.138  1.00  0.670          H  
ATOM   1098 1HG2 THR A  68     -26.104   1.264  -6.303  1.00  0.670          H  
ATOM   1099 2HG2 THR A  68     -24.612   1.873  -6.916  1.00  0.670          H  
ATOM   1100 3HG2 THR A  68     -24.648   1.210  -5.314  1.00  0.670          H  
ATOM   1101  N   LEU A  69     -22.517   3.230  -6.545  1.00  0.440          N  
ATOM   1102  CA  LEU A  69     -21.692   3.255  -7.744  1.00  0.460          C  
ATOM   1103  C   LEU A  69     -22.610   3.206  -8.977  1.00  0.640          C  
ATOM   1104  O   LEU A  69     -23.506   2.375  -9.043  1.00  0.970          O  
ATOM   1105  CB  LEU A  69     -20.730   2.051  -7.689  1.00  0.640          C  
ATOM   1106  CG  LEU A  69     -19.702   1.881  -8.819  1.00  0.640          C  
ATOM   1107  CD1 LEU A  69     -18.746   2.992  -8.794  1.00  0.640          C  
ATOM   1108  CD2 LEU A  69     -18.982   0.546  -8.655  1.00  0.640          C  
ATOM   1109  H   LEU A  69     -22.400   2.450  -5.891  1.00  0.530          H  
ATOM   1110  HA  LEU A  69     -21.133   4.187  -7.753  1.00  0.550          H  
ATOM   1111 1HB  LEU A  69     -20.181   2.108  -6.748  1.00  0.760          H  
ATOM   1112 2HB  LEU A  69     -21.340   1.148  -7.667  1.00  0.760          H  
ATOM   1113  HG  LEU A  69     -20.176   1.888  -9.735  1.00  0.760          H  
ATOM   1114 1HD1 LEU A  69     -18.041   2.848  -9.603  1.00  0.760          H  
ATOM   1115 2HD1 LEU A  69     -19.254   3.937  -8.938  1.00  0.760          H  
ATOM   1116 3HD1 LEU A  69     -18.244   3.004  -7.842  1.00  0.760          H  
ATOM   1117 1HD2 LEU A  69     -18.255   0.418  -9.459  1.00  0.760          H  
ATOM   1118 2HD2 LEU A  69     -18.467   0.522  -7.704  1.00  0.760          H  
ATOM   1119 3HD2 LEU A  69     -19.711  -0.266  -8.698  1.00  0.760          H  
ATOM   1120  N   GLY A  70     -22.351   4.056  -9.978  1.00  1.220          N  
ATOM   1121  CA  GLY A  70     -23.218   4.232 -11.160  1.00  1.630          C  
ATOM   1122  C   GLY A  70     -23.993   3.007 -11.699  1.00  1.140          C  
ATOM   1123  O   GLY A  70     -25.221   3.082 -11.770  1.00  1.080          O  
ATOM   1124  H   GLY A  70     -21.574   4.695  -9.877  1.00  1.460          H  
ATOM   1125 1HA  GLY A  70     -23.944   5.010 -10.919  1.00  1.960          H  
ATOM   1126 2HA  GLY A  70     -22.613   4.644 -11.967  1.00  1.960          H  
ATOM   1127  N   PRO A  71     -23.386   1.879 -12.091  1.00  1.020          N  
ATOM   1128  CA  PRO A  71     -24.090   0.701 -12.567  1.00  0.870          C  
ATOM   1129  C   PRO A  71     -24.699  -0.006 -11.378  1.00  1.010          C  
ATOM   1130  O   PRO A  71     -24.223  -1.050 -10.949  1.00  1.400          O  
ATOM   1131  CB  PRO A  71     -22.974  -0.093 -13.254  1.00  1.300          C  
ATOM   1132  CG  PRO A  71     -21.732   0.297 -12.484  1.00  1.300          C  
ATOM   1133  CD  PRO A  71     -21.941   1.782 -12.174  1.00  1.300          C  
ATOM   1134  HA  PRO A  71     -24.870   1.003 -13.282  1.00  1.040          H  
ATOM   1135 1HB  PRO A  71     -23.192  -1.171 -13.201  1.00  1.570          H  
ATOM   1136 2HB  PRO A  71     -22.923   0.172 -14.320  1.00  1.570          H  
ATOM   1137 1HG  PRO A  71     -21.648  -0.312 -11.567  1.00  1.570          H  
ATOM   1138 2HG  PRO A  71     -20.829   0.104 -13.080  1.00  1.570          H  
ATOM   1139 1HD  PRO A  71     -21.516   2.005 -11.265  1.00  1.570          H  
ATOM   1140 2HD  PRO A  71     -21.554   2.418 -12.980  1.00  1.570          H  
ATOM   1141  N   ARG A  72     -25.725   0.620 -10.814  1.00  0.850          N  
ATOM   1142  CA  ARG A  72     -26.332   0.186  -9.573  1.00  0.970          C  
ATOM   1143  C   ARG A  72     -26.894  -1.222  -9.674  1.00  0.820          C  
ATOM   1144  O   ARG A  72     -27.706  -1.527 -10.548  1.00  1.090          O  
ATOM   1145  CB  ARG A  72     -27.470   1.130  -9.188  1.00  1.310          C  
ATOM   1146  CG  ARG A  72     -27.068   2.585  -8.909  1.00  1.310          C  
ATOM   1147  CD  ARG A  72     -28.196   3.395  -8.329  1.00  1.310          C  
ATOM   1148  NE  ARG A  72     -27.792   4.787  -7.975  1.00  1.310          N  
ATOM   1149  CZ  ARG A  72     -27.625   5.810  -8.857  1.00  1.310          C  
ATOM   1150  NH1 ARG A  72     -27.790   5.623 -10.156  1.00  1.310          N  
ATOM   1151  NH2 ARG A  72     -27.291   7.012  -8.408  1.00  1.310          N  
ATOM   1152  H   ARG A  72     -26.026   1.488 -11.255  1.00  1.020          H  
ATOM   1153  HA  ARG A  72     -25.568   0.212  -8.795  1.00  1.160          H  
ATOM   1154 1HB  ARG A  72     -28.210   1.141  -9.984  1.00  1.570          H  
ATOM   1155 2HB  ARG A  72     -27.955   0.757  -8.302  1.00  1.570          H  
ATOM   1156 1HG  ARG A  72     -26.210   2.654  -8.307  1.00  1.570          H  
ATOM   1157 2HG  ARG A  72     -26.826   3.030  -9.860  1.00  1.570          H  
ATOM   1158 1HD  ARG A  72     -29.022   3.440  -9.035  1.00  1.570          H  
ATOM   1159 2HD  ARG A  72     -28.539   2.907  -7.410  1.00  1.570          H  
ATOM   1160  HE  ARG A  72     -27.675   5.005  -6.951  1.00  1.570          H  
ATOM   1161 1HH1 ARG A  72     -28.038   4.712 -10.514  1.00  1.570          H  
ATOM   1162 2HH1 ARG A  72     -27.663   6.393 -10.799  1.00  1.570          H  
ATOM   1163 1HH2 ARG A  72     -27.163   7.168  -7.413  1.00  1.570          H  
ATOM   1164 2HH2 ARG A  72     -27.162   7.775  -9.051  1.00  1.570          H  
ATOM   1165  N   TYR A  73     -26.495  -2.058  -8.735  1.00  0.560          N  
ATOM   1166  CA  TYR A  73     -26.913  -3.448  -8.639  1.00  0.410          C  
ATOM   1167  C   TYR A  73     -26.958  -3.893  -7.196  1.00  0.340          C  
ATOM   1168  O   TYR A  73     -26.079  -3.529  -6.416  1.00  0.410          O  
ATOM   1169  CB  TYR A  73     -25.951  -4.335  -9.421  1.00  0.630          C  
ATOM   1170  CG  TYR A  73     -26.209  -5.813  -9.269  1.00  0.630          C  
ATOM   1171  CD1 TYR A  73     -27.181  -6.436 -10.018  1.00  0.630          C  
ATOM   1172  CD2 TYR A  73     -25.458  -6.546  -8.357  1.00  0.630          C  
ATOM   1173  CE1 TYR A  73     -27.405  -7.785  -9.861  1.00  0.630          C  
ATOM   1174  CE2 TYR A  73     -25.679  -7.889  -8.203  1.00  0.630          C  
ATOM   1175  CZ  TYR A  73     -26.648  -8.512  -8.950  1.00  0.630          C  
ATOM   1176  OH  TYR A  73     -26.870  -9.862  -8.803  1.00  0.630          O  
ATOM   1177  H   TYR A  73     -25.809  -1.716  -8.078  1.00  0.670          H  
ATOM   1178  HA  TYR A  73     -27.916  -3.543  -9.054  1.00  0.490          H  
ATOM   1179 1HB  TYR A  73     -26.015  -4.083 -10.482  1.00  0.760          H  
ATOM   1180 2HB  TYR A  73     -24.941  -4.128  -9.107  1.00  0.760          H  
ATOM   1181  HD1 TYR A  73     -27.772  -5.863 -10.732  1.00  0.760          H  
ATOM   1182  HD2 TYR A  73     -24.698  -6.056  -7.766  1.00  0.760          H  
ATOM   1183  HE1 TYR A  73     -28.173  -8.280 -10.452  1.00  0.760          H  
ATOM   1184  HE2 TYR A  73     -25.089  -8.461  -7.491  1.00  0.760          H  
ATOM   1185  HH  TYR A  73     -27.575 -10.135  -9.396  1.00  0.760          H  
ATOM   1186  N   VAL A  74     -27.990  -4.635  -6.823  1.00  0.320          N  
ATOM   1187  CA  VAL A  74     -28.102  -5.109  -5.458  1.00  0.350          C  
ATOM   1188  C   VAL A  74     -27.658  -6.546  -5.363  1.00  0.350          C  
ATOM   1189  O   VAL A  74     -28.226  -7.422  -6.011  1.00  0.480          O  
ATOM   1190  CB  VAL A  74     -29.551  -4.979  -4.989  1.00  0.480          C  
ATOM   1191  CG1 VAL A  74     -29.722  -5.480  -3.541  1.00  0.480          C  
ATOM   1192  CG2 VAL A  74     -29.949  -3.560  -5.105  1.00  0.480          C  
ATOM   1193  H   VAL A  74     -28.704  -4.887  -7.498  1.00  0.380          H  
ATOM   1194  HA  VAL A  74     -27.465  -4.509  -4.817  1.00  0.420          H  
ATOM   1195  HB  VAL A  74     -30.187  -5.590  -5.629  1.00  0.570          H  
ATOM   1196 1HG1 VAL A  74     -30.766  -5.376  -3.243  1.00  0.570          H  
ATOM   1197 2HG1 VAL A  74     -29.435  -6.531  -3.465  1.00  0.570          H  
ATOM   1198 3HG1 VAL A  74     -29.092  -4.885  -2.872  1.00  0.570          H  
ATOM   1199 1HG2 VAL A  74     -30.954  -3.485  -4.817  1.00  0.570          H  
ATOM   1200 2HG2 VAL A  74     -29.326  -2.952  -4.454  1.00  0.570          H  
ATOM   1201 3HG2 VAL A  74     -29.850  -3.218  -6.130  1.00  0.570          H  
ATOM   1202  N   SER A  75     -26.651  -6.773  -4.545  1.00  0.340          N  
ATOM   1203  CA  SER A  75     -26.069  -8.081  -4.370  1.00  0.370          C  
ATOM   1204  C   SER A  75     -26.583  -8.792  -3.140  1.00  0.360          C  
ATOM   1205  O   SER A  75     -26.325  -8.368  -2.009  1.00  0.330          O  
ATOM   1206  CB  SER A  75     -24.568  -7.933  -4.292  1.00  0.510          C  
ATOM   1207  OG  SER A  75     -23.936  -9.123  -3.890  1.00  0.510          O  
ATOM   1208  H   SER A  75     -26.274  -5.992  -4.029  1.00  0.410          H  
ATOM   1209  HA  SER A  75     -26.318  -8.685  -5.244  1.00  0.440          H  
ATOM   1210 1HB  SER A  75     -24.196  -7.654  -5.270  1.00  0.610          H  
ATOM   1211 2HB  SER A  75     -24.318  -7.127  -3.617  1.00  0.610          H  
ATOM   1212  HG  SER A  75     -22.971  -8.884  -3.841  1.00  0.610          H  
ATOM   1213  N   ALA A  76     -27.324  -9.885  -3.360  1.00  0.410          N  
ATOM   1214  CA  ALA A  76     -27.885 -10.670  -2.267  1.00  0.440          C  
ATOM   1215  C   ALA A  76     -26.761 -11.222  -1.406  1.00  0.440          C  
ATOM   1216  O   ALA A  76     -26.895 -11.337  -0.185  1.00  0.450          O  
ATOM   1217  CB  ALA A  76     -28.739 -11.803  -2.800  1.00  0.600          C  
ATOM   1218  H   ALA A  76     -27.509 -10.151  -4.320  1.00  0.490          H  
ATOM   1219  HA  ALA A  76     -28.500 -10.013  -1.651  1.00  0.530          H  
ATOM   1220 1HB  ALA A  76     -29.157 -12.366  -1.964  1.00  0.720          H  
ATOM   1221 2HB  ALA A  76     -29.550 -11.394  -3.403  1.00  0.720          H  
ATOM   1222 3HB  ALA A  76     -28.129 -12.465  -3.411  1.00  0.720          H  
ATOM   1223  N   VAL A  77     -25.651 -11.573  -2.067  1.00  0.480          N  
ATOM   1224  CA  VAL A  77     -24.477 -12.117  -1.413  1.00  0.510          C  
ATOM   1225  C   VAL A  77     -23.839 -11.095  -0.499  1.00  0.400          C  
ATOM   1226  O   VAL A  77     -23.521 -11.418   0.646  1.00  0.370          O  
ATOM   1227  CB  VAL A  77     -23.450 -12.609  -2.449  1.00  0.700          C  
ATOM   1228  CG1 VAL A  77     -22.134 -12.999  -1.751  1.00  0.700          C  
ATOM   1229  CG2 VAL A  77     -24.038 -13.805  -3.194  1.00  0.700          C  
ATOM   1230  H   VAL A  77     -25.634 -11.465  -3.071  1.00  0.580          H  
ATOM   1231  HA  VAL A  77     -24.786 -12.970  -0.809  1.00  0.610          H  
ATOM   1232  HB  VAL A  77     -23.229 -11.805  -3.153  1.00  0.840          H  
ATOM   1233 1HG1 VAL A  77     -21.421 -13.344  -2.498  1.00  0.840          H  
ATOM   1234 2HG1 VAL A  77     -21.705 -12.142  -1.228  1.00  0.840          H  
ATOM   1235 3HG1 VAL A  77     -22.324 -13.798  -1.033  1.00  0.840          H  
ATOM   1236 1HG2 VAL A  77     -23.323 -14.160  -3.936  1.00  0.840          H  
ATOM   1237 2HG2 VAL A  77     -24.251 -14.604  -2.483  1.00  0.840          H  
ATOM   1238 3HG2 VAL A  77     -24.960 -13.515  -3.692  1.00  0.840          H  
ATOM   1239  N   ASP A  78     -23.697  -9.854  -0.966  1.00  0.360          N  
ATOM   1240  CA  ASP A  78     -23.075  -8.851  -0.121  1.00  0.350          C  
ATOM   1241  C   ASP A  78     -24.009  -8.416   0.989  1.00  0.320          C  
ATOM   1242  O   ASP A  78     -23.556  -8.253   2.125  1.00  0.360          O  
ATOM   1243  CB  ASP A  78     -22.656  -7.627  -0.946  1.00  0.490          C  
ATOM   1244  CG  ASP A  78     -21.439  -7.829  -1.789  1.00  0.490          C  
ATOM   1245  OD1 ASP A  78     -20.335  -7.594  -1.259  1.00  0.490          O  
ATOM   1246  OD2 ASP A  78     -21.563  -8.216  -2.942  1.00  0.490          O  
ATOM   1247  H   ASP A  78     -23.957  -9.637  -1.930  1.00  0.430          H  
ATOM   1248  HA  ASP A  78     -22.186  -9.287   0.332  1.00  0.420          H  
ATOM   1249 1HB  ASP A  78     -23.483  -7.315  -1.561  1.00  0.590          H  
ATOM   1250 2HB  ASP A  78     -22.445  -6.835  -0.315  1.00  0.590          H  
ATOM   1251  N   SER A  79     -25.313  -8.317   0.716  1.00  0.290          N  
ATOM   1252  CA  SER A  79     -26.252  -7.957   1.766  1.00  0.290          C  
ATOM   1253  C   SER A  79     -26.216  -9.030   2.849  1.00  0.270          C  
ATOM   1254  O   SER A  79     -26.141  -8.720   4.045  1.00  0.280          O  
ATOM   1255  CB  SER A  79     -27.654  -7.811   1.227  1.00  0.410          C  
ATOM   1256  OG  SER A  79     -28.539  -7.456   2.258  1.00  0.410          O  
ATOM   1257  H   SER A  79     -25.662  -8.446  -0.239  1.00  0.350          H  
ATOM   1258  HA  SER A  79     -25.943  -7.007   2.202  1.00  0.350          H  
ATOM   1259 1HB  SER A  79     -27.670  -7.052   0.443  1.00  0.490          H  
ATOM   1260 2HB  SER A  79     -27.972  -8.752   0.775  1.00  0.490          H  
ATOM   1261  HG  SER A  79     -29.417  -7.390   1.847  1.00  0.490          H  
ATOM   1262  N   GLY A  80     -26.237 -10.303   2.419  1.00  0.280          N  
ATOM   1263  CA  GLY A  80     -26.180 -11.460   3.289  1.00  0.300          C  
ATOM   1264  C   GLY A  80     -24.927 -11.439   4.146  1.00  0.280          C  
ATOM   1265  O   GLY A  80     -25.010 -11.615   5.370  1.00  0.300          O  
ATOM   1266  H   GLY A  80     -26.333 -10.494   1.420  1.00  0.340          H  
ATOM   1267 1HA  GLY A  80     -27.066 -11.487   3.922  1.00  0.360          H  
ATOM   1268 2HA  GLY A  80     -26.189 -12.361   2.674  1.00  0.360          H  
ATOM   1269  N   ASN A  81     -23.759 -11.243   3.515  1.00  0.270          N  
ATOM   1270  CA  ASN A  81     -22.517 -11.212   4.258  1.00  0.270          C  
ATOM   1271  C   ASN A  81     -22.520 -10.099   5.288  1.00  0.260          C  
ATOM   1272  O   ASN A  81     -22.179 -10.352   6.452  1.00  0.290          O  
ATOM   1273  CB  ASN A  81     -21.333 -11.023   3.325  1.00  0.380          C  
ATOM   1274  CG  ASN A  81     -20.978 -12.248   2.533  1.00  0.380          C  
ATOM   1275  OD1 ASN A  81     -21.338 -13.376   2.894  1.00  0.380          O  
ATOM   1276  ND2 ASN A  81     -20.263 -12.053   1.457  1.00  0.380          N  
ATOM   1277  H   ASN A  81     -23.738 -11.143   2.495  1.00  0.320          H  
ATOM   1278  HA  ASN A  81     -22.409 -12.156   4.791  1.00  0.320          H  
ATOM   1279 1HB  ASN A  81     -21.560 -10.217   2.623  1.00  0.450          H  
ATOM   1280 2HB  ASN A  81     -20.464 -10.710   3.899  1.00  0.450          H  
ATOM   1281 1HD2 ASN A  81     -19.983 -12.832   0.898  1.00  0.450          H  
ATOM   1282 2HD2 ASN A  81     -19.988 -11.114   1.191  1.00  0.450          H  
ATOM   1283  N   LEU A  82     -22.993  -8.904   4.921  1.00  0.240          N  
ATOM   1284  CA  LEU A  82     -23.021  -7.833   5.893  1.00  0.230          C  
ATOM   1285  C   LEU A  82     -23.939  -8.170   7.043  1.00  0.210          C  
ATOM   1286  O   LEU A  82     -23.572  -7.936   8.195  1.00  0.220          O  
ATOM   1287  CB  LEU A  82     -23.428  -6.492   5.275  1.00  0.330          C  
ATOM   1288  CG  LEU A  82     -23.557  -5.278   6.295  1.00  0.330          C  
ATOM   1289  CD1 LEU A  82     -22.268  -5.052   7.041  1.00  0.330          C  
ATOM   1290  CD2 LEU A  82     -23.877  -4.027   5.537  1.00  0.330          C  
ATOM   1291  H   LEU A  82     -23.281  -8.730   3.952  1.00  0.290          H  
ATOM   1292  HA  LEU A  82     -22.013  -7.730   6.278  1.00  0.280          H  
ATOM   1293 1HB  LEU A  82     -22.693  -6.227   4.520  1.00  0.390          H  
ATOM   1294 2HB  LEU A  82     -24.395  -6.626   4.777  1.00  0.390          H  
ATOM   1295  HG  LEU A  82     -24.342  -5.489   7.003  1.00  0.390          H  
ATOM   1296 1HD1 LEU A  82     -22.384  -4.208   7.718  1.00  0.390          H  
ATOM   1297 2HD1 LEU A  82     -22.007  -5.924   7.621  1.00  0.390          H  
ATOM   1298 3HD1 LEU A  82     -21.496  -4.847   6.333  1.00  0.390          H  
ATOM   1299 1HD2 LEU A  82     -23.974  -3.190   6.229  1.00  0.390          H  
ATOM   1300 2HD2 LEU A  82     -23.067  -3.827   4.836  1.00  0.390          H  
ATOM   1301 3HD2 LEU A  82     -24.813  -4.165   4.996  1.00  0.390          H  
ATOM   1302  N   ALA A  83     -25.134  -8.702   6.758  1.00  0.200          N  
ATOM   1303  CA  ALA A  83     -26.049  -9.031   7.834  1.00  0.210          C  
ATOM   1304  C   ALA A  83     -25.427 -10.046   8.780  1.00  0.210          C  
ATOM   1305  O   ALA A  83     -25.518  -9.881   9.997  1.00  0.240          O  
ATOM   1306  CB  ALA A  83     -27.343  -9.579   7.273  1.00  0.290          C  
ATOM   1307  H   ALA A  83     -25.414  -8.853   5.783  1.00  0.240          H  
ATOM   1308  HA  ALA A  83     -26.260  -8.128   8.389  1.00  0.250          H  
ATOM   1309 1HB  ALA A  83     -28.031  -9.804   8.084  1.00  0.350          H  
ATOM   1310 2HB  ALA A  83     -27.783  -8.840   6.607  1.00  0.350          H  
ATOM   1311 3HB  ALA A  83     -27.130 -10.489   6.709  1.00  0.350          H  
ATOM   1312  N   GLY A  84     -24.736 -11.057   8.243  1.00  0.200          N  
ATOM   1313  CA  GLY A  84     -24.108 -12.065   9.088  1.00  0.200          C  
ATOM   1314  C   GLY A  84     -23.076 -11.446  10.023  1.00  0.210          C  
ATOM   1315  O   GLY A  84     -23.000 -11.791  11.213  1.00  0.230          O  
ATOM   1316  H   GLY A  84     -24.705 -11.163   7.221  1.00  0.240          H  
ATOM   1317 1HA  GLY A  84     -24.869 -12.583   9.665  1.00  0.240          H  
ATOM   1318 2HA  GLY A  84     -23.627 -12.805   8.450  1.00  0.240          H  
ATOM   1319  N   HIS A  85     -22.320 -10.485   9.498  1.00  0.220          N  
ATOM   1320  CA  HIS A  85     -21.309  -9.817  10.290  1.00  0.250          C  
ATOM   1321  C   HIS A  85     -21.975  -8.888  11.325  1.00  0.270          C  
ATOM   1322  O   HIS A  85     -21.512  -8.826  12.463  1.00  0.280          O  
ATOM   1323  CB  HIS A  85     -20.345  -9.059   9.387  1.00  0.340          C  
ATOM   1324  CG  HIS A  85     -19.396  -9.950   8.512  1.00  0.340          C  
ATOM   1325  ND1 HIS A  85     -19.754 -10.428   7.278  1.00  0.340          N  
ATOM   1326  CD2 HIS A  85     -18.133 -10.388   8.717  1.00  0.340          C  
ATOM   1327  CE1 HIS A  85     -18.746 -11.107   6.760  1.00  0.340          C  
ATOM   1328  NE2 HIS A  85     -17.755 -11.099   7.617  1.00  0.340          N  
ATOM   1329  H   HIS A  85     -22.409 -10.285   8.496  1.00  0.260          H  
ATOM   1330  HA  HIS A  85     -20.727 -10.558  10.834  1.00  0.300          H  
ATOM   1331 1HB  HIS A  85     -20.931  -8.438   8.712  1.00  0.410          H  
ATOM   1332 2HB  HIS A  85     -19.733  -8.394   9.993  1.00  0.410          H  
ATOM   1333  HD1 HIS A  85     -20.699 -10.658   7.022  1.00  0.410          H  
ATOM   1334  HD2 HIS A  85     -17.444 -10.268   9.503  1.00  0.410          H  
ATOM   1335  HE1 HIS A  85     -18.839 -11.562   5.776  1.00  0.410          H  
ATOM   1336  N   LEU A  86     -23.075  -8.208  10.959  1.00  0.290          N  
ATOM   1337  CA  LEU A  86     -23.824  -7.354  11.895  1.00  0.350          C  
ATOM   1338  C   LEU A  86     -24.397  -8.173  13.045  1.00  0.340          C  
ATOM   1339  O   LEU A  86     -24.462  -7.689  14.182  1.00  0.380          O  
ATOM   1340  CB  LEU A  86     -24.960  -6.615  11.181  1.00  0.470          C  
ATOM   1341  CG  LEU A  86     -24.565  -5.475  10.239  1.00  0.470          C  
ATOM   1342  CD1 LEU A  86     -25.767  -5.093   9.406  1.00  0.470          C  
ATOM   1343  CD2 LEU A  86     -24.116  -4.254  11.074  1.00  0.470          C  
ATOM   1344  H   LEU A  86     -23.377  -8.259   9.982  1.00  0.350          H  
ATOM   1345  HA  LEU A  86     -23.133  -6.631  12.312  1.00  0.420          H  
ATOM   1346 1HB  LEU A  86     -25.514  -7.342  10.597  1.00  0.560          H  
ATOM   1347 2HB  LEU A  86     -25.632  -6.206  11.932  1.00  0.560          H  
ATOM   1348  HG  LEU A  86     -23.760  -5.792   9.584  1.00  0.560          H  
ATOM   1349 1HD1 LEU A  86     -25.499  -4.276   8.740  1.00  0.560          H  
ATOM   1350 2HD1 LEU A  86     -26.086  -5.937   8.817  1.00  0.560          H  
ATOM   1351 3HD1 LEU A  86     -26.575  -4.788  10.056  1.00  0.560          H  
ATOM   1352 1HD2 LEU A  86     -23.849  -3.437  10.401  1.00  0.560          H  
ATOM   1353 2HD2 LEU A  86     -24.930  -3.935  11.725  1.00  0.560          H  
ATOM   1354 3HD2 LEU A  86     -23.267  -4.503  11.681  1.00  0.560          H  
ATOM   1355  N   ILE A  87     -24.823  -9.407  12.758  1.00  0.300          N  
ATOM   1356  CA  ILE A  87     -25.321 -10.298  13.799  1.00  0.320          C  
ATOM   1357  C   ILE A  87     -24.186 -10.575  14.762  1.00  0.290          C  
ATOM   1358  O   ILE A  87     -24.386 -10.522  15.980  1.00  0.340          O  
ATOM   1359  CB  ILE A  87     -25.875 -11.628  13.244  1.00  0.440          C  
ATOM   1360  CG1 ILE A  87     -27.145 -11.337  12.456  1.00  0.440          C  
ATOM   1361  CG2 ILE A  87     -26.150 -12.611  14.415  1.00  0.440          C  
ATOM   1362  CD1 ILE A  87     -27.658 -12.459  11.580  1.00  0.440          C  
ATOM   1363  H   ILE A  87     -24.815  -9.705  11.775  1.00  0.360          H  
ATOM   1364  HA  ILE A  87     -26.117  -9.798  14.343  1.00  0.380          H  
ATOM   1365  HB  ILE A  87     -25.155 -12.066  12.558  1.00  0.530          H  
ATOM   1366 1HG1 ILE A  87     -27.926 -11.079  13.163  1.00  0.530          H  
ATOM   1367 2HG1 ILE A  87     -26.953 -10.485  11.832  1.00  0.530          H  
ATOM   1368 1HG2 ILE A  87     -26.540 -13.546  14.032  1.00  0.530          H  
ATOM   1369 2HG2 ILE A  87     -25.232 -12.821  14.960  1.00  0.530          H  
ATOM   1370 3HG2 ILE A  87     -26.878 -12.169  15.097  1.00  0.530          H  
ATOM   1371 1HD1 ILE A  87     -28.558 -12.128  11.067  1.00  0.530          H  
ATOM   1372 2HD1 ILE A  87     -26.901 -12.715  10.846  1.00  0.530          H  
ATOM   1373 3HD1 ILE A  87     -27.891 -13.331  12.177  1.00  0.530          H  
ATOM   1374  N   ALA A  88     -22.996 -10.890  14.226  1.00  0.230          N  
ATOM   1375  CA  ALA A  88     -21.832 -11.133  15.066  1.00  0.230          C  
ATOM   1376  C   ALA A  88     -21.521  -9.904  15.924  1.00  0.290          C  
ATOM   1377  O   ALA A  88     -21.142 -10.052  17.090  1.00  0.310          O  
ATOM   1378  CB  ALA A  88     -20.627 -11.497  14.223  1.00  0.320          C  
ATOM   1379  H   ALA A  88     -22.921 -10.996  13.206  1.00  0.280          H  
ATOM   1380  HA  ALA A  88     -22.063 -11.965  15.728  1.00  0.280          H  
ATOM   1381 1HB  ALA A  88     -19.783 -11.701  14.876  1.00  0.390          H  
ATOM   1382 2HB  ALA A  88     -20.855 -12.382  13.630  1.00  0.390          H  
ATOM   1383 3HB  ALA A  88     -20.379 -10.678  13.563  1.00  0.390          H  
ATOM   1384  N   VAL A  89     -21.727  -8.697  15.367  1.00  0.340          N  
ATOM   1385  CA  VAL A  89     -21.498  -7.464  16.117  1.00  0.450          C  
ATOM   1386  C   VAL A  89     -22.433  -7.354  17.287  1.00  0.480          C  
ATOM   1387  O   VAL A  89     -21.990  -7.049  18.401  1.00  0.540          O  
ATOM   1388  CB  VAL A  89     -21.707  -6.181  15.249  1.00  0.590          C  
ATOM   1389  CG1 VAL A  89     -21.660  -4.939  16.115  1.00  0.590          C  
ATOM   1390  CG2 VAL A  89     -20.662  -6.049  14.175  1.00  0.590          C  
ATOM   1391  H   VAL A  89     -21.976  -8.672  14.374  1.00  0.410          H  
ATOM   1392  HA  VAL A  89     -20.522  -7.493  16.522  1.00  0.540          H  
ATOM   1393  HB  VAL A  89     -22.678  -6.225  14.794  1.00  0.700          H  
ATOM   1394 1HG1 VAL A  89     -21.828  -4.067  15.489  1.00  0.700          H  
ATOM   1395 2HG1 VAL A  89     -22.425  -4.971  16.877  1.00  0.700          H  
ATOM   1396 3HG1 VAL A  89     -20.688  -4.871  16.585  1.00  0.700          H  
ATOM   1397 1HG2 VAL A  89     -20.875  -5.157  13.607  1.00  0.700          H  
ATOM   1398 2HG2 VAL A  89     -19.688  -5.965  14.599  1.00  0.700          H  
ATOM   1399 3HG2 VAL A  89     -20.687  -6.898  13.526  1.00  0.700          H  
ATOM   1400  N   SER A  90     -23.718  -7.582  17.043  1.00  0.480          N  
ATOM   1401  CA  SER A  90     -24.706  -7.503  18.100  1.00  0.550          C  
ATOM   1402  C   SER A  90     -24.401  -8.515  19.186  1.00  0.460          C  
ATOM   1403  O   SER A  90     -24.473  -8.189  20.377  1.00  0.440          O  
ATOM   1404  CB  SER A  90     -26.093  -7.722  17.556  1.00  0.740          C  
ATOM   1405  OG  SER A  90     -27.049  -7.652  18.584  1.00  0.740          O  
ATOM   1406  H   SER A  90     -24.009  -7.788  16.081  1.00  0.580          H  
ATOM   1407  HA  SER A  90     -24.663  -6.505  18.534  1.00  0.660          H  
ATOM   1408 1HB  SER A  90     -26.298  -6.973  16.809  1.00  0.890          H  
ATOM   1409 2HB  SER A  90     -26.144  -8.696  17.063  1.00  0.890          H  
ATOM   1410  HG  SER A  90     -27.894  -7.584  18.148  1.00  0.890          H  
ATOM   1411  N   SER A  91     -24.052  -9.743  18.781  1.00  0.430          N  
ATOM   1412  CA  SER A  91     -23.728 -10.796  19.725  1.00  0.370          C  
ATOM   1413  C   SER A  91     -22.536 -10.397  20.583  1.00  0.340          C  
ATOM   1414  O   SER A  91     -22.575 -10.538  21.814  1.00  0.340          O  
ATOM   1415  CB  SER A  91     -23.431 -12.080  18.978  1.00  0.540          C  
ATOM   1416  OG  SER A  91     -23.119 -13.121  19.859  1.00  0.540          O  
ATOM   1417  H   SER A  91     -24.038  -9.957  17.778  1.00  0.520          H  
ATOM   1418  HA  SER A  91     -24.578 -10.951  20.380  1.00  0.440          H  
ATOM   1419 1HB  SER A  91     -24.292 -12.353  18.369  1.00  0.650          H  
ATOM   1420 2HB  SER A  91     -22.598 -11.914  18.300  1.00  0.650          H  
ATOM   1421  HG  SER A  91     -22.903 -13.876  19.310  1.00  0.650          H  
ATOM   1422  N   ALA A  92     -21.469  -9.880  19.946  1.00  0.340          N  
ATOM   1423  CA  ALA A  92     -20.293  -9.459  20.687  1.00  0.340          C  
ATOM   1424  C   ALA A  92     -20.640  -8.371  21.673  1.00  0.360          C  
ATOM   1425  O   ALA A  92     -20.202  -8.429  22.823  1.00  0.340          O  
ATOM   1426  CB  ALA A  92     -19.221  -8.944  19.747  1.00  0.480          C  
ATOM   1427  H   ALA A  92     -21.467  -9.815  18.925  1.00  0.410          H  
ATOM   1428  HA  ALA A  92     -19.916 -10.319  21.239  1.00  0.410          H  
ATOM   1429 1HB  ALA A  92     -18.345  -8.651  20.319  1.00  0.570          H  
ATOM   1430 2HB  ALA A  92     -18.954  -9.728  19.042  1.00  0.570          H  
ATOM   1431 3HB  ALA A  92     -19.605  -8.081  19.202  1.00  0.570          H  
ATOM   1432  N   CYS A  93     -21.490  -7.430  21.256  1.00  0.430          N  
ATOM   1433  CA  CYS A  93     -21.866  -6.344  22.128  1.00  0.480          C  
ATOM   1434  C   CYS A  93     -22.645  -6.853  23.333  1.00  0.450          C  
ATOM   1435  O   CYS A  93     -22.394  -6.428  24.466  1.00  0.470          O  
ATOM   1436  CB  CYS A  93     -22.658  -5.304  21.351  1.00  0.650          C  
ATOM   1437  SG  CYS A  93     -21.631  -4.441  20.160  1.00  0.650          S  
ATOM   1438  H   CYS A  93     -21.812  -7.439  20.286  1.00  0.520          H  
ATOM   1439  HA  CYS A  93     -20.958  -5.883  22.477  1.00  0.580          H  
ATOM   1440 1HB  CYS A  93     -23.470  -5.788  20.812  1.00  0.780          H  
ATOM   1441 2HB  CYS A  93     -23.095  -4.571  22.028  1.00  0.780          H  
ATOM   1442  HG  CYS A  93     -21.561  -5.494  19.295  1.00  0.780          H  
ATOM   1443  N   ARG A  94     -23.545  -7.816  23.119  1.00  0.440          N  
ATOM   1444  CA  ARG A  94     -24.267  -8.370  24.251  1.00  0.480          C  
ATOM   1445  C   ARG A  94     -23.293  -9.004  25.243  1.00  0.390          C  
ATOM   1446  O   ARG A  94     -23.438  -8.818  26.446  1.00  0.380          O  
ATOM   1447  CB  ARG A  94     -25.296  -9.411  23.826  1.00  0.660          C  
ATOM   1448  CG  ARG A  94     -26.523  -8.857  23.114  1.00  0.660          C  
ATOM   1449  CD  ARG A  94     -27.630  -9.864  23.017  1.00  0.660          C  
ATOM   1450  NE  ARG A  94     -27.277 -11.046  22.208  1.00  0.660          N  
ATOM   1451  CZ  ARG A  94     -27.412 -11.154  20.863  1.00  0.660          C  
ATOM   1452  NH1 ARG A  94     -27.868 -10.149  20.147  1.00  0.660          N  
ATOM   1453  NH2 ARG A  94     -27.081 -12.289  20.261  1.00  0.660          N  
ATOM   1454  H   ARG A  94     -23.759  -8.108  22.159  1.00  0.530          H  
ATOM   1455  HA  ARG A  94     -24.792  -7.560  24.754  1.00  0.580          H  
ATOM   1456 1HB  ARG A  94     -24.822 -10.118  23.145  1.00  0.790          H  
ATOM   1457 2HB  ARG A  94     -25.630  -9.969  24.697  1.00  0.790          H  
ATOM   1458 1HG  ARG A  94     -26.894  -7.991  23.658  1.00  0.790          H  
ATOM   1459 2HG  ARG A  94     -26.246  -8.556  22.109  1.00  0.790          H  
ATOM   1460 1HD  ARG A  94     -27.877 -10.209  24.022  1.00  0.790          H  
ATOM   1461 2HD  ARG A  94     -28.510  -9.395  22.584  1.00  0.790          H  
ATOM   1462  HE  ARG A  94     -26.923 -11.855  22.703  1.00  0.790          H  
ATOM   1463 1HH1 ARG A  94     -28.116  -9.278  20.591  1.00  0.790          H  
ATOM   1464 2HH1 ARG A  94     -27.960 -10.244  19.148  1.00  0.790          H  
ATOM   1465 1HH2 ARG A  94     -26.724 -13.064  20.805  1.00  0.790          H  
ATOM   1466 2HH2 ARG A  94     -27.179 -12.380  19.259  1.00  0.790          H  
ATOM   1467  N   ASP A  95     -22.275  -9.725  24.755  1.00  0.370          N  
ATOM   1468  CA  ASP A  95     -21.282 -10.308  25.666  1.00  0.360          C  
ATOM   1469  C   ASP A  95     -20.424  -9.234  26.341  1.00  0.330          C  
ATOM   1470  O   ASP A  95     -20.067  -9.348  27.511  1.00  0.370          O  
ATOM   1471  CB  ASP A  95     -20.353 -11.295  24.954  1.00  0.510          C  
ATOM   1472  CG  ASP A  95     -20.990 -12.649  24.596  1.00  0.510          C  
ATOM   1473  OD1 ASP A  95     -22.051 -12.969  25.085  1.00  0.510          O  
ATOM   1474  OD2 ASP A  95     -20.367 -13.371  23.853  1.00  0.510          O  
ATOM   1475  H   ASP A  95     -22.231  -9.914  23.744  1.00  0.440          H  
ATOM   1476  HA  ASP A  95     -21.818 -10.851  26.443  1.00  0.430          H  
ATOM   1477 1HB  ASP A  95     -19.997 -10.831  24.029  1.00  0.610          H  
ATOM   1478 2HB  ASP A  95     -19.481 -11.478  25.578  1.00  0.610          H  
ATOM   1479  N   TRP A  96     -20.103  -8.156  25.628  1.00  0.350          N  
ATOM   1480  CA  TRP A  96     -19.300  -7.078  26.205  1.00  0.420          C  
ATOM   1481  C   TRP A  96     -20.047  -6.429  27.381  1.00  0.440          C  
ATOM   1482  O   TRP A  96     -19.438  -6.002  28.370  1.00  0.530          O  
ATOM   1483  CB  TRP A  96     -18.972  -6.026  25.141  1.00  0.560          C  
ATOM   1484  CG  TRP A  96     -17.990  -6.476  24.053  1.00  0.560          C  
ATOM   1485  CD1 TRP A  96     -17.085  -7.491  24.128  1.00  0.560          C  
ATOM   1486  CD2 TRP A  96     -17.829  -5.912  22.716  1.00  0.560          C  
ATOM   1487  NE1 TRP A  96     -16.384  -7.590  22.949  1.00  0.560          N  
ATOM   1488  CE2 TRP A  96     -16.830  -6.635  22.085  1.00  0.560          C  
ATOM   1489  CE3 TRP A  96     -18.440  -4.877  22.022  1.00  0.560          C  
ATOM   1490  CZ2 TRP A  96     -16.433  -6.345  20.806  1.00  0.560          C  
ATOM   1491  CZ3 TRP A  96     -18.048  -4.597  20.758  1.00  0.560          C  
ATOM   1492  CH2 TRP A  96     -17.075  -5.306  20.167  1.00  0.560          C  
ATOM   1493  H   TRP A  96     -20.363  -8.123  24.638  1.00  0.420          H  
ATOM   1494  HA  TRP A  96     -18.374  -7.499  26.588  1.00  0.500          H  
ATOM   1495 1HB  TRP A  96     -19.886  -5.744  24.657  1.00  0.670          H  
ATOM   1496 2HB  TRP A  96     -18.571  -5.151  25.625  1.00  0.670          H  
ATOM   1497  HD1 TRP A  96     -16.931  -8.136  24.988  1.00  0.670          H  
ATOM   1498  HE1 TRP A  96     -15.658  -8.265  22.754  1.00  0.670          H  
ATOM   1499  HE3 TRP A  96     -19.202  -4.307  22.459  1.00  0.670          H  
ATOM   1500  HZ2 TRP A  96     -15.642  -6.896  20.306  1.00  0.670          H  
ATOM   1501  HZ3 TRP A  96     -18.541  -3.779  20.240  1.00  0.670          H  
ATOM   1502  HH2 TRP A  96     -16.785  -5.038  19.164  1.00  0.670          H  
ATOM   1503  N   ALA A  97     -21.383  -6.455  27.317  1.00  0.510          N  
ATOM   1504  CA  ALA A  97     -22.282  -5.901  28.325  1.00  0.610          C  
ATOM   1505  C   ALA A  97     -22.185  -6.634  29.645  1.00  0.770          C  
ATOM   1506  O   ALA A  97     -22.737  -6.165  30.640  1.00  0.940          O  
ATOM   1507  CB  ALA A  97     -23.725  -5.909  27.841  1.00  0.810          C  
ATOM   1508  H   ALA A  97     -21.810  -6.788  26.442  1.00  0.610          H  
ATOM   1509  HA  ALA A  97     -21.979  -4.873  28.504  1.00  0.730          H  
ATOM   1510 1HB  ALA A  97     -24.366  -5.454  28.588  1.00  0.980          H  
ATOM   1511 2HB  ALA A  97     -23.813  -5.355  26.911  1.00  0.980          H  
ATOM   1512 3HB  ALA A  97     -24.043  -6.920  27.680  1.00  0.980          H  
ATOM   1513  N   GLU A  98     -21.494  -7.791  29.672  1.00  0.830          N  
ATOM   1514  CA  GLU A  98     -21.285  -8.581  30.888  1.00  1.100          C  
ATOM   1515  C   GLU A  98     -20.524  -7.775  31.925  1.00  1.170          C  
ATOM   1516  O   GLU A  98     -20.423  -8.184  33.081  1.00  1.360          O  
ATOM   1517  CB  GLU A  98     -20.565  -9.902  30.604  1.00  1.430          C  
ATOM   1518  CG  GLU A  98     -21.425 -10.958  29.890  1.00  1.430          C  
ATOM   1519  CD  GLU A  98     -22.512 -11.531  30.781  1.00  1.430          C  
ATOM   1520  OE1 GLU A  98     -22.200 -11.916  31.881  1.00  1.430          O  
ATOM   1521  OE2 GLU A  98     -23.645 -11.577  30.368  1.00  1.430          O  
ATOM   1522  H   GLU A  98     -21.070  -8.150  28.811  1.00  1.000          H  
ATOM   1523  HA  GLU A  98     -22.261  -8.827  31.306  1.00  1.320          H  
ATOM   1524 1HB  GLU A  98     -19.685  -9.710  29.994  1.00  1.720          H  
ATOM   1525 2HB  GLU A  98     -20.221 -10.334  31.542  1.00  1.720          H  
ATOM   1526 1HG  GLU A  98     -21.901 -10.490  29.029  1.00  1.720          H  
ATOM   1527 2HG  GLU A  98     -20.785 -11.758  29.526  1.00  1.720          H  
ATOM   1528  N   ALA A  99     -19.894  -6.687  31.510  1.00  1.190          N  
ATOM   1529  CA  ALA A  99     -19.276  -5.766  32.439  1.00  1.480          C  
ATOM   1530  C   ALA A  99     -20.197  -4.529  32.755  1.00  1.710          C  
ATOM   1531  O   ALA A  99     -19.832  -3.437  32.323  1.00  1.740          O  
ATOM   1532  CB  ALA A  99     -17.960  -5.276  31.860  1.00  1.960          C  
ATOM   1533  H   ALA A  99     -19.912  -6.455  30.510  1.00  1.430          H  
ATOM   1534  HA  ALA A  99     -19.065  -6.298  33.362  1.00  1.780          H  
ATOM   1535 1HB  ALA A  99     -17.474  -4.605  32.567  1.00  2.350          H  
ATOM   1536 2HB  ALA A  99     -17.311  -6.130  31.663  1.00  2.350          H  
ATOM   1537 3HB  ALA A  99     -18.155  -4.746  30.926  1.00  2.350          H  
ATOM   1538  N   PRO A 100     -21.324  -4.604  33.535  1.00  2.290          N  
ATOM   1539  CA  PRO A 100     -22.277  -3.510  33.789  1.00  2.770          C  
ATOM   1540  C   PRO A 100     -21.656  -2.300  34.471  1.00  2.510          C  
ATOM   1541  O   PRO A 100     -22.230  -1.214  34.477  1.00  2.600          O  
ATOM   1542  CB  PRO A 100     -23.312  -4.158  34.716  1.00  4.160          C  
ATOM   1543  CG  PRO A 100     -22.588  -5.314  35.357  1.00  4.160          C  
ATOM   1544  CD  PRO A 100     -21.664  -5.827  34.275  1.00  4.160          C  
ATOM   1545  HA  PRO A 100     -22.732  -3.206  32.839  1.00  3.320          H  
ATOM   1546 1HB  PRO A 100     -23.668  -3.418  35.451  1.00  4.990          H  
ATOM   1547 2HB  PRO A 100     -24.187  -4.475  34.135  1.00  4.990          H  
ATOM   1548 1HG  PRO A 100     -22.053  -4.984  36.261  1.00  4.990          H  
ATOM   1549 2HG  PRO A 100     -23.314  -6.077  35.683  1.00  4.990          H  
ATOM   1550 1HD  PRO A 100     -20.789  -6.302  34.729  1.00  4.990          H  
ATOM   1551 2HD  PRO A 100     -22.228  -6.512  33.628  1.00  4.990          H  
ATOM   1552  N   SER A 101     -20.503  -2.507  35.103  1.00  2.460          N  
ATOM   1553  CA  SER A 101     -19.809  -1.436  35.786  1.00  2.580          C  
ATOM   1554  C   SER A 101     -19.230  -0.413  34.806  1.00  2.350          C  
ATOM   1555  O   SER A 101     -18.836   0.684  35.209  1.00  2.720          O  
ATOM   1556  CB  SER A 101     -18.709  -2.009  36.659  1.00  3.560          C  
ATOM   1557  OG  SER A 101     -17.699  -2.603  35.887  1.00  3.560          O  
ATOM   1558  H   SER A 101     -20.064  -3.413  35.091  1.00  2.950          H  
ATOM   1559  HA  SER A 101     -20.525  -0.920  36.426  1.00  3.100          H  
ATOM   1560 1HB  SER A 101     -18.282  -1.213  37.269  1.00  4.280          H  
ATOM   1561 2HB  SER A 101     -19.134  -2.748  37.336  1.00  4.280          H  
ATOM   1562  HG  SER A 101     -17.024  -2.890  36.511  1.00  4.280          H  
ATOM   1563  N   ALA A 102     -19.166  -0.767  33.516  1.00  2.200          N  
ATOM   1564  CA  ALA A 102     -18.659   0.151  32.513  1.00  2.520          C  
ATOM   1565  C   ALA A 102     -19.760   1.121  32.115  1.00  2.400          C  
ATOM   1566  O   ALA A 102     -20.876   0.712  31.782  1.00  2.510          O  
ATOM   1567  CB  ALA A 102     -18.169  -0.613  31.283  1.00  3.400          C  
ATOM   1568  H   ALA A 102     -19.502  -1.691  33.230  1.00  2.640          H  
ATOM   1569  HA  ALA A 102     -17.836   0.717  32.946  1.00  3.020          H  
ATOM   1570 1HB  ALA A 102     -17.786   0.087  30.546  1.00  4.080          H  
ATOM   1571 2HB  ALA A 102     -17.378  -1.301  31.578  1.00  4.080          H  
ATOM   1572 3HB  ALA A 102     -19.001  -1.179  30.858  1.00  4.080          H  
ATOM   1573  N   HIS A 103     -19.424   2.400  31.966  1.00  2.710          N  
ATOM   1574  CA  HIS A 103     -20.407   3.381  31.517  1.00  3.180          C  
ATOM   1575  C   HIS A 103     -20.722   3.182  30.043  1.00  2.640          C  
ATOM   1576  O   HIS A 103     -21.772   3.594  29.531  1.00  2.960          O  
ATOM   1577  CB  HIS A 103     -19.862   4.776  31.773  1.00  4.260          C  
ATOM   1578  CG  HIS A 103     -18.583   5.009  31.060  1.00  4.260          C  
ATOM   1579  ND1 HIS A 103     -17.396   4.424  31.471  1.00  4.260          N  
ATOM   1580  CD2 HIS A 103     -18.279   5.757  29.974  1.00  4.260          C  
ATOM   1581  CE1 HIS A 103     -16.419   4.809  30.661  1.00  4.260          C  
ATOM   1582  NE2 HIS A 103     -16.929   5.620  29.750  1.00  4.260          N  
ATOM   1583  H   HIS A 103     -18.490   2.736  32.209  1.00  3.250          H  
ATOM   1584  HA  HIS A 103     -21.331   3.260  32.083  1.00  3.820          H  
ATOM   1585 1HB  HIS A 103     -20.585   5.522  31.443  1.00  5.120          H  
ATOM   1586 2HB  HIS A 103     -19.698   4.918  32.840  1.00  5.120          H  
ATOM   1587  HD2 HIS A 103     -18.975   6.359  29.389  1.00  5.120          H  
ATOM   1588  HE1 HIS A 103     -15.375   4.510  30.734  1.00  5.120          H  
ATOM   1589  HE2 HIS A 103     -16.414   6.068  29.002  1.00  5.120          H  
ATOM   1590  N   LEU A 104     -19.850   2.428  29.394  1.00  2.300          N  
ATOM   1591  CA  LEU A 104     -19.914   2.137  27.988  1.00  2.660          C  
ATOM   1592  C   LEU A 104     -20.991   1.108  27.685  1.00  2.310          C  
ATOM   1593  O   LEU A 104     -21.324   0.886  26.515  1.00  2.820          O  
ATOM   1594  CB  LEU A 104     -18.541   1.655  27.519  1.00  3.580          C  
ATOM   1595  CG  LEU A 104     -17.377   2.702  27.569  1.00  3.580          C  
ATOM   1596  CD1 LEU A 104     -16.070   2.020  27.249  1.00  3.580          C  
ATOM   1597  CD2 LEU A 104     -17.616   3.834  26.565  1.00  3.580          C  
ATOM   1598  H   LEU A 104     -19.064   2.085  29.925  1.00  2.760          H  
ATOM   1599  HA  LEU A 104     -20.179   3.050  27.462  1.00  3.190          H  
ATOM   1600 1HB  LEU A 104     -18.252   0.833  28.153  1.00  4.300          H  
ATOM   1601 2HB  LEU A 104     -18.632   1.294  26.526  1.00  4.300          H  
ATOM   1602  HG  LEU A 104     -17.312   3.109  28.562  1.00  4.300          H  
ATOM   1603 1HD1 LEU A 104     -15.262   2.744  27.301  1.00  4.300          H  
ATOM   1604 2HD1 LEU A 104     -15.900   1.246  27.980  1.00  4.300          H  
ATOM   1605 3HD1 LEU A 104     -16.104   1.586  26.251  1.00  4.300          H  
ATOM   1606 1HD2 LEU A 104     -16.789   4.540  26.623  1.00  4.300          H  
ATOM   1607 2HD2 LEU A 104     -17.668   3.426  25.559  1.00  4.300          H  
ATOM   1608 3HD2 LEU A 104     -18.538   4.358  26.789  1.00  4.300          H  
ATOM   1609  N   GLN A 105     -21.623   0.545  28.728  1.00  2.020          N  
ATOM   1610  CA  GLN A 105     -22.689  -0.403  28.484  1.00  2.460          C  
ATOM   1611  C   GLN A 105     -23.785   0.275  27.635  1.00  1.940          C  
ATOM   1612  O   GLN A 105     -24.483  -0.397  26.873  1.00  2.340          O  
ATOM   1613  CB  GLN A 105     -23.286  -0.965  29.781  1.00  3.270          C  
ATOM   1614  CG  GLN A 105     -24.241  -2.168  29.542  1.00  3.270          C  
ATOM   1615  CD  GLN A 105     -24.888  -2.704  30.810  1.00  3.270          C  
ATOM   1616  OE1 GLN A 105     -25.596  -1.959  31.492  1.00  3.270          O  
ATOM   1617  NE2 GLN A 105     -24.669  -3.978  31.152  1.00  3.270          N  
ATOM   1618  H   GLN A 105     -21.362   0.764  29.698  1.00  2.420          H  
ATOM   1619  HA  GLN A 105     -22.281  -1.220  27.919  1.00  2.950          H  
ATOM   1620 1HB  GLN A 105     -22.480  -1.286  30.450  1.00  3.920          H  
ATOM   1621 2HB  GLN A 105     -23.843  -0.181  30.294  1.00  3.920          H  
ATOM   1622 1HG  GLN A 105     -25.045  -1.871  28.862  1.00  3.920          H  
ATOM   1623 2HG  GLN A 105     -23.666  -2.974  29.098  1.00  3.920          H  
ATOM   1624 1HE2 GLN A 105     -25.108  -4.347  31.971  1.00  3.920          H  
ATOM   1625 2HE2 GLN A 105     -24.051  -4.601  30.628  1.00  3.920          H  
ATOM   1626  N   GLY A 106     -24.002   1.603  27.803  1.00  1.180          N  
ATOM   1627  CA  GLY A 106     -25.042   2.289  27.036  1.00  0.850          C  
ATOM   1628  C   GLY A 106     -24.807   2.227  25.520  1.00  0.730          C  
ATOM   1629  O   GLY A 106     -25.767   2.182  24.735  1.00  0.740          O  
ATOM   1630  H   GLY A 106     -23.426   2.155  28.454  1.00  1.420          H  
ATOM   1631 1HA  GLY A 106     -26.009   1.841  27.272  1.00  1.020          H  
ATOM   1632 2HA  GLY A 106     -25.089   3.331  27.354  1.00  1.020          H  
ATOM   1633  N   ASN A 107     -23.532   2.240  25.104  1.00  0.710          N  
ATOM   1634  CA  ASN A 107     -23.195   2.221  23.695  1.00  0.650          C  
ATOM   1635  C   ASN A 107     -23.478   0.849  23.150  1.00  0.560          C  
ATOM   1636  O   ASN A 107     -23.885   0.706  21.996  1.00  0.540          O  
ATOM   1637  CB  ASN A 107     -21.737   2.550  23.484  1.00  0.930          C  
ATOM   1638  CG  ASN A 107     -21.389   3.973  23.761  1.00  0.930          C  
ATOM   1639  OD1 ASN A 107     -22.241   4.869  23.798  1.00  0.930          O  
ATOM   1640  ND2 ASN A 107     -20.124   4.210  23.956  1.00  0.930          N  
ATOM   1641  H   ASN A 107     -22.765   2.229  25.775  1.00  0.850          H  
ATOM   1642  HA  ASN A 107     -23.822   2.938  23.165  1.00  0.780          H  
ATOM   1643 1HB  ASN A 107     -21.160   1.923  24.148  1.00  1.120          H  
ATOM   1644 2HB  ASN A 107     -21.446   2.301  22.462  1.00  1.120          H  
ATOM   1645 1HD2 ASN A 107     -19.811   5.140  24.146  1.00  1.120          H  
ATOM   1646 2HD2 ASN A 107     -19.465   3.460  23.898  1.00  1.120          H  
ATOM   1647  N   LEU A 108     -23.258  -0.168  23.983  1.00  0.550          N  
ATOM   1648  CA  LEU A 108     -23.484  -1.536  23.550  1.00  0.520          C  
ATOM   1649  C   LEU A 108     -24.943  -1.772  23.268  1.00  0.520          C  
ATOM   1650  O   LEU A 108     -25.290  -2.419  22.274  1.00  0.520          O  
ATOM   1651  CB  LEU A 108     -23.102  -2.519  24.639  1.00  0.740          C  
ATOM   1652  CG  LEU A 108     -21.678  -2.600  25.000  1.00  0.740          C  
ATOM   1653  CD1 LEU A 108     -21.576  -3.466  26.143  1.00  0.740          C  
ATOM   1654  CD2 LEU A 108     -20.943  -3.166  23.934  1.00  0.740          C  
ATOM   1655  H   LEU A 108     -22.884   0.044  24.915  1.00  0.660          H  
ATOM   1656  HA  LEU A 108     -22.935  -1.713  22.631  1.00  0.620          H  
ATOM   1657 1HB  LEU A 108     -23.656  -2.269  25.535  1.00  0.890          H  
ATOM   1658 2HB  LEU A 108     -23.421  -3.515  24.327  1.00  0.890          H  
ATOM   1659  HG  LEU A 108     -21.293  -1.609  25.254  1.00  0.890          H  
ATOM   1660 1HD1 LEU A 108     -20.569  -3.591  26.464  1.00  0.890          H  
ATOM   1661 2HD1 LEU A 108     -22.155  -3.087  26.949  1.00  0.890          H  
ATOM   1662 3HD1 LEU A 108     -21.972  -4.408  25.837  1.00  0.890          H  
ATOM   1663 1HD2 LEU A 108     -19.927  -3.250  24.235  1.00  0.890          H  
ATOM   1664 2HD2 LEU A 108     -21.344  -4.124  23.744  1.00  0.890          H  
ATOM   1665 3HD2 LEU A 108     -21.008  -2.570  23.046  1.00  0.890          H  
ATOM   1666  N   ASP A 109     -25.808  -1.225  24.136  1.00  0.550          N  
ATOM   1667  CA  ASP A 109     -27.240  -1.376  23.939  1.00  0.590          C  
ATOM   1668  C   ASP A 109     -27.633  -0.677  22.654  1.00  0.550          C  
ATOM   1669  O   ASP A 109     -28.415  -1.211  21.863  1.00  0.540          O  
ATOM   1670  CB  ASP A 109     -28.034  -0.778  25.101  1.00  0.810          C  
ATOM   1671  CG  ASP A 109     -27.955  -1.567  26.418  1.00  0.810          C  
ATOM   1672  OD1 ASP A 109     -27.499  -2.689  26.434  1.00  0.810          O  
ATOM   1673  OD2 ASP A 109     -28.389  -1.024  27.403  1.00  0.810          O  
ATOM   1674  H   ASP A 109     -25.444  -0.757  24.977  1.00  0.660          H  
ATOM   1675  HA  ASP A 109     -27.478  -2.436  23.852  1.00  0.710          H  
ATOM   1676 1HB  ASP A 109     -27.665   0.234  25.292  1.00  0.970          H  
ATOM   1677 2HB  ASP A 109     -29.081  -0.690  24.810  1.00  0.970          H  
ATOM   1678  N   GLY A 110     -27.024   0.493  22.418  1.00  0.540          N  
ATOM   1679  CA  GLY A 110     -27.252   1.280  21.225  1.00  0.540          C  
ATOM   1680  C   GLY A 110     -26.949   0.449  19.994  1.00  0.490          C  
ATOM   1681  O   GLY A 110     -27.820   0.293  19.133  1.00  0.500          O  
ATOM   1682  H   GLY A 110     -26.411   0.887  23.140  1.00  0.650          H  
ATOM   1683 1HA  GLY A 110     -28.284   1.628  21.202  1.00  0.650          H  
ATOM   1684 2HA  GLY A 110     -26.604   2.157  21.248  1.00  0.650          H  
ATOM   1685  N   ILE A 111     -25.739  -0.137  19.953  1.00  0.450          N  
ATOM   1686  CA  ILE A 111     -25.279  -0.944  18.826  1.00  0.410          C  
ATOM   1687  C   ILE A 111     -26.203  -2.121  18.599  1.00  0.420          C  
ATOM   1688  O   ILE A 111     -26.535  -2.435  17.451  1.00  0.430          O  
ATOM   1689  CB  ILE A 111     -23.849  -1.477  19.022  1.00  0.590          C  
ATOM   1690  CG1 ILE A 111     -22.825  -0.304  18.974  1.00  0.590          C  
ATOM   1691  CG2 ILE A 111     -23.555  -2.506  17.900  1.00  0.590          C  
ATOM   1692  CD1 ILE A 111     -21.419  -0.666  19.484  1.00  0.590          C  
ATOM   1693  H   ILE A 111     -25.101   0.044  20.733  1.00  0.540          H  
ATOM   1694  HA  ILE A 111     -25.261  -0.318  17.945  1.00  0.490          H  
ATOM   1695  HB  ILE A 111     -23.758  -1.952  20.001  1.00  0.710          H  
ATOM   1696 1HG1 ILE A 111     -22.740   0.044  17.946  1.00  0.710          H  
ATOM   1697 2HG1 ILE A 111     -23.204   0.518  19.575  1.00  0.710          H  
ATOM   1698 1HG2 ILE A 111     -22.568  -2.877  18.012  1.00  0.710          H  
ATOM   1699 2HG2 ILE A 111     -24.238  -3.349  17.940  1.00  0.710          H  
ATOM   1700 3HG2 ILE A 111     -23.646  -2.024  16.936  1.00  0.710          H  
ATOM   1701 1HD1 ILE A 111     -20.774   0.216  19.418  1.00  0.710          H  
ATOM   1702 2HD1 ILE A 111     -21.498  -0.984  20.521  1.00  0.710          H  
ATOM   1703 3HD1 ILE A 111     -20.985  -1.462  18.907  1.00  0.710          H  
ATOM   1704  N   GLY A 112     -26.576  -2.804  19.674  1.00  0.440          N  
ATOM   1705  CA  GLY A 112     -27.474  -3.933  19.581  1.00  0.490          C  
ATOM   1706  C   GLY A 112     -28.775  -3.527  18.892  1.00  0.520          C  
ATOM   1707  O   GLY A 112     -29.193  -4.168  17.916  1.00  0.550          O  
ATOM   1708  H   GLY A 112     -26.224  -2.530  20.596  1.00  0.530          H  
ATOM   1709 1HA  GLY A 112     -26.993  -4.741  19.032  1.00  0.590          H  
ATOM   1710 2HA  GLY A 112     -27.687  -4.300  20.585  1.00  0.590          H  
ATOM   1711  N   ASP A 113     -29.426  -2.468  19.398  1.00  0.540          N  
ATOM   1712  CA  ASP A 113     -30.689  -2.026  18.823  1.00  0.580          C  
ATOM   1713  C   ASP A 113     -30.566  -1.629  17.364  1.00  0.570          C  
ATOM   1714  O   ASP A 113     -31.450  -1.966  16.572  1.00  0.600          O  
ATOM   1715  CB  ASP A 113     -31.283  -0.841  19.593  1.00  0.800          C  
ATOM   1716  CG  ASP A 113     -31.889  -1.195  20.972  1.00  0.800          C  
ATOM   1717  OD1 ASP A 113     -32.071  -2.355  21.268  1.00  0.800          O  
ATOM   1718  OD2 ASP A 113     -32.197  -0.277  21.699  1.00  0.800          O  
ATOM   1719  H   ASP A 113     -29.037  -1.976  20.212  1.00  0.650          H  
ATOM   1720  HA  ASP A 113     -31.392  -2.855  18.887  1.00  0.700          H  
ATOM   1721 1HB  ASP A 113     -30.487  -0.106  19.754  1.00  0.960          H  
ATOM   1722 2HB  ASP A 113     -32.048  -0.362  18.985  1.00  0.960          H  
ATOM   1723  N   VAL A 114     -29.477  -0.957  16.982  1.00  0.550          N  
ATOM   1724  CA  VAL A 114     -29.367  -0.564  15.584  1.00  0.570          C  
ATOM   1725  C   VAL A 114     -29.063  -1.760  14.689  1.00  0.610          C  
ATOM   1726  O   VAL A 114     -29.608  -1.842  13.593  1.00  0.650          O  
ATOM   1727  CB  VAL A 114     -28.391   0.608  15.374  1.00  0.790          C  
ATOM   1728  CG1 VAL A 114     -28.923   1.844  16.087  1.00  0.790          C  
ATOM   1729  CG2 VAL A 114     -27.053   0.271  15.911  1.00  0.790          C  
ATOM   1730  H   VAL A 114     -28.787  -0.680  17.688  1.00  0.660          H  
ATOM   1731  HA  VAL A 114     -30.333  -0.176  15.282  1.00  0.680          H  
ATOM   1732  HB  VAL A 114     -28.330   0.837  14.310  1.00  0.950          H  
ATOM   1733 1HG1 VAL A 114     -28.239   2.681  15.923  1.00  0.950          H  
ATOM   1734 2HG1 VAL A 114     -29.903   2.095  15.684  1.00  0.950          H  
ATOM   1735 3HG1 VAL A 114     -29.005   1.644  17.155  1.00  0.950          H  
ATOM   1736 1HG2 VAL A 114     -26.374   1.112  15.770  1.00  0.950          H  
ATOM   1737 2HG2 VAL A 114     -27.157   0.078  16.922  1.00  0.950          H  
ATOM   1738 3HG2 VAL A 114     -26.650  -0.595  15.428  1.00  0.950          H  
ATOM   1739  N   ALA A 115     -28.255  -2.727  15.140  1.00  0.600          N  
ATOM   1740  CA  ALA A 115     -28.045  -3.907  14.313  1.00  0.640          C  
ATOM   1741  C   ALA A 115     -29.411  -4.588  14.096  1.00  0.630          C  
ATOM   1742  O   ALA A 115     -29.708  -5.079  12.999  1.00  0.660          O  
ATOM   1743  CB  ALA A 115     -27.037  -4.831  14.964  1.00  0.880          C  
ATOM   1744  H   ALA A 115     -27.771  -2.634  16.042  1.00  0.720          H  
ATOM   1745  HA  ALA A 115     -27.662  -3.590  13.345  1.00  0.770          H  
ATOM   1746 1HB  ALA A 115     -26.871  -5.703  14.342  1.00  1.060          H  
ATOM   1747 2HB  ALA A 115     -26.094  -4.297  15.099  1.00  1.060          H  
ATOM   1748 3HB  ALA A 115     -27.425  -5.131  15.936  1.00  1.060          H  
ATOM   1749  N   GLY A 116     -30.253  -4.564  15.145  1.00  0.620          N  
ATOM   1750  CA  GLY A 116     -31.610  -5.087  15.111  1.00  0.650          C  
ATOM   1751  C   GLY A 116     -32.415  -4.369  14.033  1.00  0.610          C  
ATOM   1752  O   GLY A 116     -33.009  -5.019  13.169  1.00  0.640          O  
ATOM   1753  H   GLY A 116     -29.908  -4.189  16.036  1.00  0.740          H  
ATOM   1754 1HA  GLY A 116     -31.593  -6.157  14.915  1.00  0.780          H  
ATOM   1755 2HA  GLY A 116     -32.076  -4.932  16.085  1.00  0.780          H  
ATOM   1756  N   ILE A 117     -32.390  -3.032  14.061  1.00  0.590          N  
ATOM   1757  CA  ILE A 117     -33.111  -2.208  13.100  1.00  0.590          C  
ATOM   1758  C   ILE A 117     -32.644  -2.498  11.691  1.00  0.570          C  
ATOM   1759  O   ILE A 117     -33.477  -2.591  10.781  1.00  0.580          O  
ATOM   1760  CB  ILE A 117     -32.946  -0.700  13.401  1.00  0.830          C  
ATOM   1761  CG1 ILE A 117     -33.693  -0.363  14.722  1.00  0.830          C  
ATOM   1762  CG2 ILE A 117     -33.468   0.155  12.205  1.00  0.830          C  
ATOM   1763  CD1 ILE A 117     -33.361   1.002  15.322  1.00  0.830          C  
ATOM   1764  H   ILE A 117     -31.883  -2.584  14.829  1.00  0.710          H  
ATOM   1765  HA  ILE A 117     -34.171  -2.454  13.170  1.00  0.710          H  
ATOM   1766  HB  ILE A 117     -31.894  -0.481  13.556  1.00  0.990          H  
ATOM   1767 1HG1 ILE A 117     -34.765  -0.404  14.529  1.00  0.990          H  
ATOM   1768 2HG1 ILE A 117     -33.458  -1.124  15.456  1.00  0.990          H  
ATOM   1769 1HG2 ILE A 117     -33.341   1.209  12.419  1.00  0.990          H  
ATOM   1770 2HG2 ILE A 117     -32.917  -0.075  11.294  1.00  0.990          H  
ATOM   1771 3HG2 ILE A 117     -34.529  -0.056  12.043  1.00  0.990          H  
ATOM   1772 1HD1 ILE A 117     -33.931   1.135  16.240  1.00  0.990          H  
ATOM   1773 2HD1 ILE A 117     -32.301   1.052  15.550  1.00  0.990          H  
ATOM   1774 3HD1 ILE A 117     -33.616   1.795  14.629  1.00  0.990          H  
ATOM   1775  N   LEU A 118     -31.330  -2.599  11.479  1.00  0.600          N  
ATOM   1776  CA  LEU A 118     -30.865  -2.856  10.136  1.00  0.670          C  
ATOM   1777  C   LEU A 118     -31.421  -4.178   9.641  1.00  0.680          C  
ATOM   1778  O   LEU A 118     -31.888  -4.254   8.511  1.00  0.750          O  
ATOM   1779  CB  LEU A 118     -29.328  -2.915  10.076  1.00  0.910          C  
ATOM   1780  CG  LEU A 118     -28.523  -1.595  10.312  1.00  0.910          C  
ATOM   1781  CD1 LEU A 118     -27.051  -1.947  10.355  1.00  0.910          C  
ATOM   1782  CD2 LEU A 118     -28.788  -0.591   9.213  1.00  0.910          C  
ATOM   1783  H   LEU A 118     -30.676  -2.474  12.254  1.00  0.720          H  
ATOM   1784  HA  LEU A 118     -31.235  -2.072   9.486  1.00  0.800          H  
ATOM   1785 1HB  LEU A 118     -28.999  -3.625  10.838  1.00  1.090          H  
ATOM   1786 2HB  LEU A 118     -29.040  -3.312   9.105  1.00  1.090          H  
ATOM   1787  HG  LEU A 118     -28.801  -1.156  11.272  1.00  1.090          H  
ATOM   1788 1HD1 LEU A 118     -26.465  -1.082  10.510  1.00  1.090          H  
ATOM   1789 2HD1 LEU A 118     -26.874  -2.652  11.160  1.00  1.090          H  
ATOM   1790 3HD1 LEU A 118     -26.768  -2.386   9.410  1.00  1.090          H  
ATOM   1791 1HD2 LEU A 118     -28.196   0.308   9.403  1.00  1.090          H  
ATOM   1792 2HD2 LEU A 118     -28.501  -1.025   8.259  1.00  1.090          H  
ATOM   1793 3HD2 LEU A 118     -29.840  -0.327   9.198  1.00  1.090          H  
ATOM   1794  N   ARG A 119     -31.439  -5.214  10.482  1.00  0.660          N  
ATOM   1795  CA  ARG A 119     -31.997  -6.484  10.030  1.00  0.730          C  
ATOM   1796  C   ARG A 119     -33.504  -6.398   9.774  1.00  0.680          C  
ATOM   1797  O   ARG A 119     -33.993  -6.913   8.774  1.00  0.740          O  
ATOM   1798  CB  ARG A 119     -31.668  -7.583  11.001  1.00  0.990          C  
ATOM   1799  CG  ARG A 119     -30.206  -7.933  10.975  1.00  0.990          C  
ATOM   1800  CD  ARG A 119     -29.907  -9.165  11.672  1.00  0.990          C  
ATOM   1801  NE  ARG A 119     -30.288  -9.107  13.077  1.00  0.990          N  
ATOM   1802  CZ  ARG A 119     -29.546  -8.595  14.082  1.00  0.990          C  
ATOM   1803  NH1 ARG A 119     -28.368  -8.062  13.851  1.00  0.990          N  
ATOM   1804  NH2 ARG A 119     -30.033  -8.629  15.309  1.00  0.990          N  
ATOM   1805  H   ARG A 119     -31.006  -5.128  11.412  1.00  0.790          H  
ATOM   1806  HA  ARG A 119     -31.516  -6.737   9.089  1.00  0.880          H  
ATOM   1807 1HB  ARG A 119     -31.922  -7.257  12.012  1.00  1.190          H  
ATOM   1808 2HB  ARG A 119     -32.249  -8.473  10.775  1.00  1.190          H  
ATOM   1809 1HG  ARG A 119     -29.885  -8.048   9.940  1.00  1.190          H  
ATOM   1810 2HG  ARG A 119     -29.638  -7.126  11.433  1.00  1.190          H  
ATOM   1811 1HD  ARG A 119     -30.435  -9.995  11.204  1.00  1.190          H  
ATOM   1812 2HD  ARG A 119     -28.857  -9.329  11.601  1.00  1.190          H  
ATOM   1813  HE  ARG A 119     -31.187  -9.501  13.323  1.00  1.190          H  
ATOM   1814 1HH1 ARG A 119     -28.004  -8.026  12.910  1.00  1.190          H  
ATOM   1815 2HH1 ARG A 119     -27.827  -7.672  14.610  1.00  1.190          H  
ATOM   1816 1HH2 ARG A 119     -30.944  -9.039  15.477  1.00  1.190          H  
ATOM   1817 2HH2 ARG A 119     -29.512  -8.241  16.076  1.00  1.190          H  
ATOM   1818  N   GLU A 120     -34.239  -5.690  10.636  1.00  0.610          N  
ATOM   1819  CA  GLU A 120     -35.688  -5.520  10.484  1.00  0.590          C  
ATOM   1820  C   GLU A 120     -36.032  -4.805   9.182  1.00  0.590          C  
ATOM   1821  O   GLU A 120     -37.063  -5.074   8.561  1.00  0.620          O  
ATOM   1822  CB  GLU A 120     -36.274  -4.722  11.651  1.00  0.830          C  
ATOM   1823  CG  GLU A 120     -36.320  -5.441  12.993  1.00  0.830          C  
ATOM   1824  CD  GLU A 120     -36.757  -4.520  14.095  1.00  0.830          C  
ATOM   1825  OE1 GLU A 120     -36.855  -3.344  13.830  1.00  0.830          O  
ATOM   1826  OE2 GLU A 120     -36.991  -4.978  15.188  1.00  0.830          O  
ATOM   1827  H   GLU A 120     -33.781  -5.293  11.462  1.00  0.730          H  
ATOM   1828  HA  GLU A 120     -36.149  -6.506  10.464  1.00  0.710          H  
ATOM   1829 1HB  GLU A 120     -35.687  -3.816  11.784  1.00  1.000          H  
ATOM   1830 2HB  GLU A 120     -37.289  -4.416  11.403  1.00  1.000          H  
ATOM   1831 1HG  GLU A 120     -37.025  -6.268  12.924  1.00  1.000          H  
ATOM   1832 2HG  GLU A 120     -35.346  -5.854  13.221  1.00  1.000          H  
ATOM   1833  N   THR A 121     -35.146  -3.911   8.759  1.00  0.590          N  
ATOM   1834  CA  THR A 121     -35.318  -3.110   7.568  1.00  0.670          C  
ATOM   1835  C   THR A 121     -35.015  -3.898   6.285  1.00  0.660          C  
ATOM   1836  O   THR A 121     -35.382  -3.451   5.198  1.00  0.670          O  
ATOM   1837  CB  THR A 121     -34.401  -1.856   7.669  1.00  0.910          C  
ATOM   1838  OG1 THR A 121     -34.735  -1.126   8.864  1.00  0.910          O  
ATOM   1839  CG2 THR A 121     -34.576  -0.911   6.465  1.00  0.910          C  
ATOM   1840  H   THR A 121     -34.340  -3.700   9.354  1.00  0.710          H  
ATOM   1841  HA  THR A 121     -36.354  -2.779   7.527  1.00  0.800          H  
ATOM   1842  HB  THR A 121     -33.361  -2.178   7.731  1.00  1.090          H  
ATOM   1843  HG1 THR A 121     -34.468  -1.666   9.645  1.00  1.090          H  
ATOM   1844 1HG2 THR A 121     -33.928  -0.051   6.599  1.00  1.090          H  
ATOM   1845 2HG2 THR A 121     -34.310  -1.400   5.551  1.00  1.090          H  
ATOM   1846 3HG2 THR A 121     -35.612  -0.583   6.413  1.00  1.090          H  
ATOM   1847  N   LEU A 122     -34.355  -5.063   6.383  1.00  0.720          N  
ATOM   1848  CA  LEU A 122     -34.007  -5.819   5.185  1.00  0.730          C  
ATOM   1849  C   LEU A 122     -35.204  -6.606   4.772  1.00  0.830          C  
ATOM   1850  O   LEU A 122     -35.538  -7.616   5.399  1.00  1.010          O  
ATOM   1851  CB  LEU A 122     -32.892  -6.862   5.444  1.00  1.020          C  
ATOM   1852  CG  LEU A 122     -31.498  -6.390   5.822  1.00  1.020          C  
ATOM   1853  CD1 LEU A 122     -30.649  -7.594   6.221  1.00  1.020          C  
ATOM   1854  CD2 LEU A 122     -30.875  -5.704   4.642  1.00  1.020          C  
ATOM   1855  H   LEU A 122     -34.152  -5.470   7.300  1.00  0.860          H  
ATOM   1856  HA  LEU A 122     -33.741  -5.139   4.380  1.00  0.880          H  
ATOM   1857 1HB  LEU A 122     -33.232  -7.507   6.258  1.00  1.220          H  
ATOM   1858 2HB  LEU A 122     -32.795  -7.473   4.547  1.00  1.220          H  
ATOM   1859  HG  LEU A 122     -31.558  -5.712   6.654  1.00  1.220          H  
ATOM   1860 1HD1 LEU A 122     -29.651  -7.256   6.492  1.00  1.220          H  
ATOM   1861 2HD1 LEU A 122     -31.108  -8.095   7.073  1.00  1.220          H  
ATOM   1862 3HD1 LEU A 122     -30.584  -8.288   5.383  1.00  1.220          H  
ATOM   1863 1HD2 LEU A 122     -29.875  -5.358   4.895  1.00  1.220          H  
ATOM   1864 2HD2 LEU A 122     -30.816  -6.390   3.805  1.00  1.220          H  
ATOM   1865 3HD2 LEU A 122     -31.482  -4.876   4.383  1.00  1.220          H  
ATOM   1866  N   LYS A 123     -35.843  -6.219   3.680  1.00  0.860          N  
ATOM   1867  CA  LYS A 123     -37.054  -6.915   3.284  1.00  1.010          C  
ATOM   1868  C   LYS A 123     -36.652  -8.153   2.519  1.00  0.870          C  
ATOM   1869  O   LYS A 123     -36.859  -8.259   1.319  1.00  1.070          O  
ATOM   1870  CB  LYS A 123     -37.939  -6.012   2.430  1.00  1.350          C  
ATOM   1871  CG  LYS A 123     -38.465  -4.789   3.170  1.00  1.350          C  
ATOM   1872  CD  LYS A 123     -39.339  -3.920   2.272  1.00  1.350          C  
ATOM   1873  CE  LYS A 123     -39.864  -2.700   3.028  1.00  1.350          C  
ATOM   1874  NZ  LYS A 123     -40.736  -1.838   2.172  1.00  1.350          N  
ATOM   1875  H   LYS A 123     -35.515  -5.410   3.135  1.00  1.030          H  
ATOM   1876  HA  LYS A 123     -37.603  -7.215   4.175  1.00  1.210          H  
ATOM   1877 1HB  LYS A 123     -37.367  -5.663   1.580  1.00  1.620          H  
ATOM   1878 2HB  LYS A 123     -38.787  -6.580   2.050  1.00  1.620          H  
ATOM   1879 1HG  LYS A 123     -39.038  -5.109   4.039  1.00  1.620          H  
ATOM   1880 2HG  LYS A 123     -37.615  -4.195   3.522  1.00  1.620          H  
ATOM   1881 1HD  LYS A 123     -38.748  -3.582   1.420  1.00  1.620          H  
ATOM   1882 2HD  LYS A 123     -40.180  -4.504   1.903  1.00  1.620          H  
ATOM   1883 1HE  LYS A 123     -40.437  -3.037   3.890  1.00  1.620          H  
ATOM   1884 2HE  LYS A 123     -39.016  -2.109   3.376  1.00  1.620          H  
ATOM   1885 1HZ  LYS A 123     -41.059  -1.046   2.712  1.00  1.620          H  
ATOM   1886 2HZ  LYS A 123     -40.215  -1.507   1.374  1.00  1.620          H  
ATOM   1887 3HZ  LYS A 123     -41.533  -2.372   1.854  1.00  1.620          H  
ATOM   1888  N   ALA A 124     -36.013  -9.071   3.230  1.00  0.910          N  
ATOM   1889  CA  ALA A 124     -35.483 -10.295   2.682  1.00  0.990          C  
ATOM   1890  C   ALA A 124     -36.521 -11.350   2.740  1.00  1.190          C  
ATOM   1891  O   ALA A 124     -36.410 -12.381   2.105  1.00  1.340          O  
ATOM   1892  CB  ALA A 124     -34.250 -10.725   3.452  1.00  1.350          C  
ATOM   1893  H   ALA A 124     -35.899  -8.877   4.222  1.00  1.090          H  
ATOM   1894  HA  ALA A 124     -35.216 -10.127   1.636  1.00  1.190          H  
ATOM   1895 1HB  ALA A 124     -33.860 -11.646   3.012  1.00  1.620          H  
ATOM   1896 2HB  ALA A 124     -33.498  -9.949   3.401  1.00  1.620          H  
ATOM   1897 3HB  ALA A 124     -34.517 -10.898   4.492  1.00  1.620          H  
ATOM   1898  N   LEU A 125     -37.572 -11.095   3.496  1.00  1.510          N  
ATOM   1899  CA  LEU A 125     -38.576 -12.109   3.670  1.00  1.930          C  
ATOM   1900  C   LEU A 125     -39.056 -12.677   2.337  1.00  2.040          C  
ATOM   1901  O   LEU A 125     -39.209 -13.893   2.255  1.00  2.520          O  
ATOM   1902  CB  LEU A 125     -39.751 -11.608   4.536  1.00  2.530          C  
ATOM   1903  CG  LEU A 125     -40.926 -12.614   4.772  1.00  2.530          C  
ATOM   1904  CD1 LEU A 125     -40.426 -13.871   5.512  1.00  2.530          C  
ATOM   1905  CD2 LEU A 125     -42.015 -11.908   5.579  1.00  2.530          C  
ATOM   1906  H   LEU A 125     -37.641 -10.215   3.980  1.00  1.810          H  
ATOM   1907  HA  LEU A 125     -38.104 -12.924   4.217  1.00  2.320          H  
ATOM   1908 1HB  LEU A 125     -39.352 -11.358   5.518  1.00  3.040          H  
ATOM   1909 2HB  LEU A 125     -40.176 -10.713   4.125  1.00  3.040          H  
ATOM   1910  HG  LEU A 125     -41.339 -12.929   3.813  1.00  3.040          H  
ATOM   1911 1HD1 LEU A 125     -41.263 -14.554   5.666  1.00  3.040          H  
ATOM   1912 2HD1 LEU A 125     -39.668 -14.379   4.925  1.00  3.040          H  
ATOM   1913 3HD1 LEU A 125     -40.009 -13.587   6.477  1.00  3.040          H  
ATOM   1914 1HD2 LEU A 125     -42.849 -12.592   5.741  1.00  3.040          H  
ATOM   1915 2HD2 LEU A 125     -41.613 -11.593   6.543  1.00  3.040          H  
ATOM   1916 3HD2 LEU A 125     -42.366 -11.034   5.030  1.00  3.040          H  
ATOM   1917  N   PRO A 126     -39.290 -11.887   1.252  1.00  2.040          N  
ATOM   1918  CA  PRO A 126     -39.706 -12.379  -0.046  1.00  2.440          C  
ATOM   1919  C   PRO A 126     -38.715 -13.376  -0.666  1.00  2.860          C  
ATOM   1920  O   PRO A 126     -39.098 -14.143  -1.548  1.00  3.050          O  
ATOM   1921  CB  PRO A 126     -39.817 -11.100  -0.887  1.00  3.660          C  
ATOM   1922  CG  PRO A 126     -40.064 -10.013   0.115  1.00  3.660          C  
ATOM   1923  CD  PRO A 126     -39.240 -10.407   1.294  1.00  3.660          C  
ATOM   1924  HA  PRO A 126     -40.695 -12.845   0.060  1.00  2.930          H  
ATOM   1925 1HB  PRO A 126     -38.886 -10.946  -1.456  1.00  4.390          H  
ATOM   1926 2HB  PRO A 126     -40.631 -11.201  -1.621  1.00  4.390          H  
ATOM   1927 1HG  PRO A 126     -39.756  -9.037  -0.297  1.00  4.390          H  
ATOM   1928 2HG  PRO A 126     -41.135  -9.940   0.347  1.00  4.390          H  
ATOM   1929 1HD  PRO A 126     -38.248 -10.085   1.077  1.00  4.390          H  
ATOM   1930 2HD  PRO A 126     -39.647  -9.967   2.186  1.00  4.390          H  
ATOM   1931  N   ASP A 127     -37.455 -13.400  -0.209  1.00  3.310          N  
ATOM   1932  CA  ASP A 127     -36.445 -14.320  -0.731  1.00  4.090          C  
ATOM   1933  C   ASP A 127     -36.821 -15.755  -0.383  1.00  4.750          C  
ATOM   1934  O   ASP A 127     -36.358 -16.710  -1.017  1.00  5.520          O  
ATOM   1935  CB  ASP A 127     -35.045 -14.032  -0.165  1.00  5.410          C  
ATOM   1936  CG  ASP A 127     -34.383 -12.723  -0.667  1.00  5.410          C  
ATOM   1937  OD1 ASP A 127     -34.837 -12.153  -1.633  1.00  5.410          O  
ATOM   1938  OD2 ASP A 127     -33.415 -12.315  -0.061  1.00  5.410          O  
ATOM   1939  H   ASP A 127     -37.156 -12.786   0.539  1.00  3.970          H  
ATOM   1940  HA  ASP A 127     -36.412 -14.221  -1.817  1.00  4.910          H  
ATOM   1941 1HB  ASP A 127     -35.094 -14.008   0.920  1.00  6.500          H  
ATOM   1942 2HB  ASP A 127     -34.388 -14.860  -0.425  1.00  6.500          H  
ATOM   1943  N   ASN A 128     -37.710 -15.921   0.605  1.00  4.550          N  
ATOM   1944  CA  ASN A 128     -38.138 -17.237   1.028  1.00  5.220          C  
ATOM   1945  C   ASN A 128     -39.373 -17.672   0.249  1.00  5.160          C  
ATOM   1946  O   ASN A 128     -39.965 -18.707   0.540  1.00  5.690          O  
ATOM   1947  CB  ASN A 128     -38.399 -17.244   2.521  1.00  7.040          C  
ATOM   1948  CG  ASN A 128     -37.129 -17.091   3.320  1.00  7.040          C  
ATOM   1949  OD1 ASN A 128     -36.078 -17.652   2.978  1.00  7.040          O  
ATOM   1950  ND2 ASN A 128     -37.199 -16.330   4.381  1.00  7.040          N  
ATOM   1951  H   ASN A 128     -38.104 -15.108   1.093  1.00  5.460          H  
ATOM   1952  HA  ASN A 128     -37.343 -17.951   0.807  1.00  6.260          H  
ATOM   1953 1HB  ASN A 128     -39.074 -16.426   2.775  1.00  8.450          H  
ATOM   1954 2HB  ASN A 128     -38.893 -18.176   2.808  1.00  8.450          H  
ATOM   1955 1HD2 ASN A 128     -36.388 -16.186   4.949  1.00  8.450          H  
ATOM   1956 2HD2 ASN A 128     -38.065 -15.891   4.625  1.00  8.450          H  
ATOM   1957  N   ARG A 129     -39.777 -16.870  -0.744  1.00  4.600          N  
ATOM   1958  CA  ARG A 129     -40.907 -17.154  -1.623  1.00  4.560          C  
ATOM   1959  C   ARG A 129     -42.194 -17.433  -0.851  1.00  4.960          C  
ATOM   1960  O   ARG A 129     -42.978 -18.306  -1.221  1.00  5.250          O  
ATOM   1961  CB  ARG A 129     -40.573 -18.350  -2.519  1.00  6.400          C  
ATOM   1962  CG  ARG A 129     -39.730 -18.048  -3.780  1.00  6.400          C  
ATOM   1963  CD  ARG A 129     -38.279 -17.726  -3.479  1.00  6.400          C  
ATOM   1964  NE  ARG A 129     -37.482 -17.688  -4.715  1.00  6.400          N  
ATOM   1965  CZ  ARG A 129     -36.166 -17.354  -4.828  1.00  6.400          C  
ATOM   1966  NH1 ARG A 129     -35.436 -17.004  -3.777  1.00  6.400          N  
ATOM   1967  NH2 ARG A 129     -35.602 -17.382  -6.030  1.00  6.400          N  
ATOM   1968  H   ARG A 129     -39.269 -16.002  -0.930  1.00  5.520          H  
ATOM   1969  HA  ARG A 129     -41.066 -16.280  -2.256  1.00  5.470          H  
ATOM   1970 1HB  ARG A 129     -40.041 -19.105  -1.950  1.00  7.680          H  
ATOM   1971 2HB  ARG A 129     -41.495 -18.809  -2.869  1.00  7.680          H  
ATOM   1972 1HG  ARG A 129     -39.752 -18.914  -4.440  1.00  7.680          H  
ATOM   1973 2HG  ARG A 129     -40.159 -17.191  -4.297  1.00  7.680          H  
ATOM   1974 1HD  ARG A 129     -38.217 -16.744  -3.012  1.00  7.680          H  
ATOM   1975 2HD  ARG A 129     -37.858 -18.477  -2.810  1.00  7.680          H  
ATOM   1976  HE  ARG A 129     -37.962 -17.942  -5.566  1.00  7.680          H  
ATOM   1977 1HH1 ARG A 129     -35.841 -16.963  -2.826  1.00  7.680          H  
ATOM   1978 2HH1 ARG A 129     -34.465 -16.765  -3.898  1.00  7.680          H  
ATOM   1979 1HH2 ARG A 129     -36.148 -17.647  -6.839  1.00  7.680          H  
ATOM   1980 2HH2 ARG A 129     -34.629 -17.139  -6.139  1.00  7.680          H  
ATOM   1981  N   LYS A 130     -42.399 -16.667   0.216  1.00  5.090          N  
ATOM   1982  CA  LYS A 130     -43.553 -16.742   1.100  1.00  5.670          C  
ATOM   1983  C   LYS A 130     -43.777 -18.106   1.764  1.00  6.340          C  
ATOM   1984  O   LYS A 130     -44.922 -18.468   2.044  1.00  6.500          O  
ATOM   1985  CB  LYS A 130     -44.819 -16.338   0.338  1.00  7.710          C  
ATOM   1986  CG  LYS A 130     -44.777 -14.931  -0.247  1.00  7.710          C  
ATOM   1987  CD  LYS A 130     -46.093 -14.578  -0.927  1.00  7.710          C  
ATOM   1988  CE  LYS A 130     -46.047 -13.188  -1.552  1.00  7.710          C  
ATOM   1989  NZ  LYS A 130     -47.321 -12.850  -2.252  1.00  7.710          N  
ATOM   1990  H   LYS A 130     -41.697 -15.973   0.427  1.00  6.110          H  
ATOM   1991  HA  LYS A 130     -43.396 -16.022   1.904  1.00  6.800          H  
ATOM   1992 1HB  LYS A 130     -45.009 -17.041  -0.471  1.00  9.250          H  
ATOM   1993 2HB  LYS A 130     -45.673 -16.386   1.011  1.00  9.250          H  
ATOM   1994 1HG  LYS A 130     -44.581 -14.215   0.550  1.00  9.250          H  
ATOM   1995 2HG  LYS A 130     -43.971 -14.868  -0.977  1.00  9.250          H  
ATOM   1996 1HD  LYS A 130     -46.304 -15.312  -1.706  1.00  9.250          H  
ATOM   1997 2HD  LYS A 130     -46.898 -14.612  -0.194  1.00  9.250          H  
ATOM   1998 1HE  LYS A 130     -45.867 -12.451  -0.770  1.00  9.250          H  
ATOM   1999 2HE  LYS A 130     -45.229 -13.148  -2.271  1.00  9.250          H  
ATOM   2000 1HZ  LYS A 130     -47.251 -11.924  -2.652  1.00  9.250          H  
ATOM   2001 2HZ  LYS A 130     -47.492 -13.521  -2.988  1.00  9.250          H  
ATOM   2002 3HZ  LYS A 130     -48.086 -12.873  -1.593  1.00  9.250          H  
ATOM   2003  N   THR A 131     -42.709 -18.813   2.113  1.00  6.920          N  
ATOM   2004  CA  THR A 131     -42.869 -20.077   2.808  1.00  7.730          C  
ATOM   2005  C   THR A 131     -41.728 -20.281   3.789  1.00  8.430          C  
ATOM   2006  O   THR A 131     -41.199 -19.294   4.306  1.00  8.480          O  
ATOM   2007  OXT THR A 131     -41.604 -21.383   4.329  1.00 11.600          O  
ATOM   2008  CB  THR A 131     -42.955 -21.263   1.829  1.00  9.950          C  
ATOM   2009  OG1 THR A 131     -43.041 -22.477   2.584  1.00  9.950          O  
ATOM   2010  CG2 THR A 131     -41.774 -21.307   0.892  1.00  9.950          C  
ATOM   2011  H   THR A 131     -41.766 -18.525   1.846  1.00  8.300          H  
ATOM   2012  HA  THR A 131     -43.797 -20.048   3.378  1.00  9.280          H  
ATOM   2013  HB  THR A 131     -43.861 -21.161   1.233  1.00 11.940          H  
ATOM   2014  HG1 THR A 131     -42.319 -22.468   3.252  1.00 11.940          H  
ATOM   2015 1HG2 THR A 131     -41.879 -22.153   0.220  1.00 11.940          H  
ATOM   2016 2HG2 THR A 131     -41.744 -20.390   0.311  1.00 11.940          H  
ATOM   2017 3HG2 THR A 131     -40.855 -21.407   1.465  1.00 11.940          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -726.13 82.2173 568.494 -41.2661 14.0198 26.2145 292.703 -311.807 -1.03732 -7.21663 -254.066 -32.4637 -103.196 -12.5565 -15.1701 -12.7287 0 22.0794 1.29432 7.47551 54.2933 93.6006 -15.3929 33.3938 -23.6009 1.92212 71.2621 -287.662
THR:NtermProteinFull_1 -0.90417 0.32085 1.00616 -0.14892 0.05877 0.08294 0.22988 -0.39941 -0 -0 -0.07729 -1.05245 0 0 0 0 0 0.00669 0.16928 0.01875 0.07795 0 0 2.28094 -1.0874 0 0.81683 1.3994
PRO_2 -1.80861 0.33891 1.21845 -0.13271 0.00079 0.09638 0.31613 -0.50216 -0 -0 -0.24024 0.21348 0 0 0 0 0 0.00666 -0.04681 0.00565 0.19355 0 -1.09255 0 -2.4119 -0.40948 0.98107 -3.2734
GLU_3 -4.09635 0.85757 3.62288 -0.26052 0.02982 0.3175 1.48685 -1.60749 -0 -0 -1.44218 -0.22118 0 0 0 0 0 0.02042 -0.04104 0.0358 0 2.92419 -0.03099 0 -2.7348 -0.72956 0.95767 -0.91138
PRO_4 -2.66119 0.82595 2.04113 -0.06867 0 0.04275 1.27967 -0.95636 -0.01623 -0.13782 -0.52152 0.57886 0 0 0 0 0 0.03494 -0.22611 0.07759 0.22182 0 -0.79801 0 -2.4119 -0.11442 1.07291 -1.73661
ILE_5 -3.87843 0.42547 3.39933 -0.54921 0.34714 0.13533 1.01037 -1.61597 -0 -0 -0.51365 0.51879 0 0 0 0 0 0.03169 -0.15931 0.02781 0.51525 0 0.47991 0 0.73287 0.3064 0.50973 1.72353
VAL_6 -5.77281 1.20224 3.88578 -0.32266 0.27472 0.07478 2.72058 -2.36254 -0 -0 -2.34893 -0.34776 0 0 0 0 0 0.07961 0.2064 0.00416 0.48545 0 -0.10429 0 1.9342 -0.02398 0.47965 0.06459
ALA_7 -2.62011 0.30466 2.8645 -0.02426 0 0 1.46237 -1.55298 -0.01623 -0.13782 -0.10884 -0.17391 0 0 0 0 0 0.46927 0.0018 0 0 0 -0.15519 0 1.8394 -0.54128 0.78138 2.39276
SER_8 -2.91615 0.21406 3.71164 -0.04226 0.00868 0.08043 2.01612 -1.66774 -0.02407 -0.20311 -2.28285 -0.61761 0 0 0 -0.38705 0 0.72064 0.01347 0.00773 0.43356 0 0.25932 0.6395 -0.77834 0.07251 0.80914 0.06763
ARG_9 -7.64034 1.08805 5.62095 -0.70448 0.1776 0.54902 2.61348 -2.93091 -0 -0 -2.70784 0.51133 0 0 0 0 0 0.18189 0.0634 0.98791 2.62721 0 -0.11528 0 -1.2888 0.32932 0.59895 -0.03853
THR_10 -5.91457 0.92105 3.68797 -0.22592 0.26117 0.08751 2.70162 -2.33553 -0.00526 -0.09956 -2.24348 -1.21816 0 0 0 -0.69709 0 0.02181 0.04962 0.08725 0.3865 0 0.07281 2.25199 -1.0874 -0.11646 0.58668 -2.82743
SER_11 -5.92458 0.66592 5.88021 -0.03054 0 0.07006 2.87517 -2.79304 -0.00526 -0.09956 -2.51824 -0.50587 0 0 -0.55975 0 0 0.02827 0.19447 0.00425 0.46393 0 -0.1538 0.60032 -0.77834 0.26554 1.06842 -1.25244
PRO_12 -8.13034 1.27006 4.83753 -0.07082 0 0.04448 2.01259 -2.18071 -0 -0 -1.32472 0.61066 0 0 0 0 0 0.03008 0.11963 0.03304 0.38643 0 -0.06075 0 -2.4119 0.08417 1.45771 -3.29285
THR_13 -5.78534 0.3616 6.22062 -0.20511 0.13998 0.07616 3.3699 -2.94801 -0.02218 -0.21742 -3.81186 -0.21216 0 0 -0.54442 -1.28173 0 0.07047 -0.00486 0.01504 0.08021 0 -0.02423 2.27579 -1.0874 -0.0792 0.99894 -2.61519
ASN_14 -5.14571 0.3014 5.83725 -0.1738 0.01465 0.26084 2.95788 -2.76005 -0 -0 -2.16978 -0.36048 0 0 -0.55975 -0.69709 0 0.0193 0.02102 0.0151 0 1.46043 0.25084 0 -0.93687 0.05617 0.5849 -1.02373
ILE_15 -8.5527 1.12211 3.09514 -0.50329 0.60496 0.09804 2.69055 -2.63476 -0 -0 -1.73042 -0.01955 0 0 0 0 0 0.01203 -0.06031 0.03402 0.50709 0 -0.45757 0 0.73287 0.02597 0.75962 -4.2762
GLY_16 -5.82855 0.68935 5.15699 -5e-05 0 0 2.32883 -2.90605 -0 -0 -2.59922 -0.41323 0 0 0 0 0 0.00991 -0.08842 0 0 0 0.26036 0 0.83697 0.56553 0.56358 -1.42401
VAL_17 -5.41249 0.21471 5.29336 -0.3123 0.19916 0.0717 2.44367 -2.83487 -0 -0 -2.89317 -0.19669 0 0 0 0 0 0.00995 0.05297 3e-05 0.08477 0 -0.23982 0 1.9342 0.46539 0.21178 -0.90764
TYR_18 -7.29947 0.66031 5.75783 -0.94563 0.07572 0.3502 3.69959 -3.13685 -0.00484 -0.05572 -2.78494 -0.28792 0 0 0 -0.72903 0 0.02544 -0.01183 0.18322 0 1.75119 -0.4737 9e-05 1.2797 0.01335 0.2967 -1.63659
LEU_19 -8.6762 0.72004 3.48434 -0.48155 0.15374 0.11332 2.65297 -2.81805 -0 -0 -2.11048 0.22006 0 0 0 0 0 0.01787 -0.00929 0.30678 0.45702 0 -0.24133 0 0.18072 -0.0331 0.37436 -5.68877
LEU_20 -6.03309 0.66458 4.80805 -0.69647 0.26972 0.29023 2.64012 -2.68079 -0 -0 -2.16301 0.05414 0 0 0 0 0 0.02544 0.08064 0.02147 1.15068 0 -0.29137 0 0.18072 -0.24991 0.56473 -1.36414
SER_21 -4.40866 0.2449 5.32542 -0.0285 0 0.06583 2.85833 -2.63142 -0 -0 -2.99291 -0.542 0 0 0 0 0 0.02024 0.10521 0.00085 0.8783 0 0.31587 0.60052 -0.77834 -0.11356 0.43002 -0.6499
VAL_22 -7.50827 0.66457 3.59985 -0.3093 0.17089 0.06961 2.86771 -2.79828 -0.00479 -0.04497 -1.75796 -0.13426 0 0 0 0 0 0.01924 0.09752 0.02796 0.11567 0 -0.19755 0 1.9342 -0.06389 0.34562 -2.90646
ILE_23 -9.05779 1.53497 3.97364 -0.55776 0.50487 0.11362 3.2186 -3.15243 -0 -0 -2.25265 0.01522 0 0 0 0 0 0.00928 -0.02348 0.05773 0.52161 0 -0.42274 0 0.73287 -0.05709 0.91645 -3.92507
SER_24 -5.54817 0.55541 5.89833 -0.0233 0 0.02154 2.90241 -2.99932 -0.01255 -0.12894 -2.33731 -0.38167 0 0 0 0 0 0.01171 0.03089 0.00568 0.52276 0 0.28687 0.60051 -0.77834 -0.03049 0.77838 -0.62558
ALA_25 -6.75922 0.95605 4.81214 -0.02243 0 0 3.24761 -3.26932 -0.00132 -0.00615 -3.43775 -0.39886 0 0 0 0 0 0.00581 0.11822 0 0 0 -0.37619 0 1.8394 -0.36992 0.26961 -3.39231
ARG_26 -9.52873 1.04261 8.79833 -1.79745 0.36942 1.60228 3.80519 -4.15074 -0 -0 -2.98501 0.14818 0 0 -1.09319 0 0 0.01986 -0.01683 0.18533 4.507 0 -0.00236 0 -1.2888 -0.37116 0.63231 -0.12376
GLN_27 -4.21513 0.26313 4.04209 -0.28082 0.07883 0.23572 1.71487 -2.03694 -0.01255 -0.12894 -0.74673 -0.49529 0 0 0 0 0 0.01752 -0.01025 0.12526 0 2.81819 -0.23807 0 -0.18838 -0.24805 0.63489 1.32937
PHE_28 -5.59255 0.57843 2.8729 -0.57532 0.06459 0.2803 1.14702 -1.90074 -0 -0 -1.06578 -0.08481 0 0 0 0 0 0.02078 -0.07193 0.01747 0 2.15517 0.00211 0 1.0402 -0.4271 0.47298 -1.06626
GLY_29 -2.28651 0.08529 2.77703 -5e-05 0 0 1.05844 -1.44152 -0 -0 -0.89287 -0.38747 0 0 0 0 0 0.01989 -0.15936 0 0 0 -1.28986 0 0.83697 -0.69604 0.49838 -1.87767
TRP_30 -5.48123 0.56844 1.92125 -0.71775 0.13849 0.42332 0.99035 -1.62309 -0 -0 -1.03527 -0.37969 0 0 0 0 0 0.0164 0.01402 0.11068 0 2.76271 -0.00097 0 1.6906 -0.46508 0.31941 -0.74741
ILE_31 -7.87817 1.38995 3.79861 -0.56744 0.68603 0.1136 2.47738 -2.74796 -0.00132 -0.00615 -1.52938 0.04815 0 0 -1.09319 0 0 0.01878 -0.07278 0.00515 1.29188 0 -0.49712 0 0.73287 -0.0837 0.47348 -3.44135
SER_32 -4.84985 0.2419 6.03941 -0.03024 0 0.07014 2.9165 -2.73581 -0.02071 -0.0851 -3.13542 -0.41324 0 0 -0.71107 0 0 0.0572 -0.0072 0.02861 0.16486 0 -0.43123 0.70541 -0.77834 -0.3713 0.43124 -2.91424
PHE_33 -8.52706 1.29947 2.9647 -0.81981 0.18402 0.29296 1.66123 -2.30833 -0 -0 -0.38329 -0.1035 0 0 0 0 0 0.03523 0.01881 0.0467 0 3.67601 -0.22492 0 1.0402 -0.33432 0.49797 -0.98395
ALA_34 -3.81177 0.17553 3.28513 -0.0219 0 0 1.41744 -1.9407 -0 -0 -0.66924 -0.35407 0 0 0 0 0 0.08783 -0.04079 0 0 0 -0.29176 0 1.8394 -0.29253 0.5588 -0.05866
ASP_35 -5.45964 0.50953 6.30811 -0.10908 0.00748 0.33028 2.42064 -2.88744 -0.02749 -0.18408 -2.29923 -0.31536 0 0 -0.71107 0 0 0.09862 0.00628 0.0039 0 1.76698 0.05833 0 -2.3716 -0.39788 0.27 -2.98274
THR_36 -8.76433 1.06338 6.4059 -0.19366 0.08391 0.06558 3.66891 -3.48732 -0.00479 -0.04497 -3.39779 0.01242 0 0 0 0 0 0.04204 -0.016 0.01038 0.05511 0 -0.01047 2.37207 -1.0874 -0.05636 0.41036 -2.87303
LEU_37 -9.22644 1.04897 3.41178 -0.51548 0.27833 0.12056 2.79143 -2.80661 -0 -0 -2.27305 0.27553 0 0 0 0 0 0.01702 0.05255 0.11258 0.3809 0 -0.27191 0 0.18072 -0.04586 0.60226 -5.86671
GLU_38 -4.43104 0.16145 5.63118 -0.33788 0.07207 0.39052 2.54672 -2.58621 -0.0122 -0.12073 -2.27311 -0.61139 0 0 0 0 0 0.00815 0.00644 0.0146 0 3.31375 -0.14233 0 -2.7348 -0.3226 0.47772 -0.94968
ARG_39 -6.95645 0.4214 6.06527 -0.60867 0.09558 0.33694 3.32088 -2.89963 -0 -0 -3.46475 0.24131 0 0 0 -0.72903 0 0.01369 -0.03082 0.09727 2.51863 0 -0.08167 0 -1.2888 -0.37979 0.30045 -3.02821
ILE_40 -8.84264 0.60348 2.98201 -0.50904 0.4504 0.10343 2.62818 -2.68014 -0 -0 -2.3651 -0.03567 0 0 0 0 0 0.02822 -0.07019 0.05062 0.55125 0 -0.47906 0 0.73287 -0.17452 0.34342 -6.68248
GLU_41 -5.46027 0.19715 6.74938 -0.64641 0.14263 1.19973 3.09483 -3.01905 -0 -0 -3.83347 -0.62309 0 0 0 -0.96694 0 0.01979 0.03771 0.01998 0 3.51011 -0.2507 0 -2.7348 -0.23566 0.39153 -2.40755
ASN_42 -4.77481 0.14761 6.0579 -0.17489 0.02957 0.26236 2.73372 -2.79647 -0.00543 -0.02175 -3.4995 -0.31829 0 0 0 0 0 0.00506 -0.01484 0.00675 0 1.44033 0.39968 0 -0.93687 -0.19957 0.29999 -1.35945
THR_43 -6.27028 0.60916 5.40094 -0.20724 0.12742 0.07643 3.17982 -2.84268 -0.00484 -0.05572 -3.29608 -0.11103 0 0 0 0 0 0.01368 0.01599 0.002 0.08267 0 -0.02555 2.27026 -1.0874 0.12264 0.25773 -1.74209
ILE_44 -8.38297 0.95931 3.89072 -0.50474 0.35266 0.10838 2.85257 -2.92399 -0 -0 -2.25545 -0.19522 0 0 0 0 0 0.03778 -0.0147 0.01642 0.66321 0 -0.40951 0 0.73287 0.03874 0.94581 -4.08811
GLN_45 -5.82854 0.26356 7.17055 -0.26927 0.03197 0.19303 2.97258 -3.14219 -0.04537 -0.31313 -3.39644 -0.50288 0 0 0 -0.96694 0 0.02253 0.00816 0.03221 0 3.05288 -0.19508 0 -0.18838 -0.19753 0.95916 -0.33914
THR_46 -6.35403 1.00992 5.35245 -0.1979 0.08754 0.06817 3.04578 -2.89274 -0 -0 -2.44654 -0.06146 0 0 0 0 0 0.01064 0.05768 0.03263 0.07016 0 -0.00298 2.27338 -1.0874 -0.12622 0.52779 -0.63315
VAL_47 -8.12296 0.83366 3.45219 -0.31514 0.21975 0.07227 2.73688 -2.77661 -0.02092 -0.12241 -1.91151 -0.1314 0 0 0 0 0 0.00457 -0.05358 0.00207 0.09968 0 -0.2279 0 1.9342 -0.03944 0.54386 -3.82274
GLU_48 -5.09346 0.18312 5.38904 -0.21897 0.03094 0.31239 2.00623 -2.49684 -0.05855 -0.30839 -1.28069 -0.60472 0 0 0 0 0 0.0083 -0.06962 0.01238 0 3.08417 -0.3238 0 -2.7348 -0.41628 0.27928 -2.30026
LYS_49 -3.74427 0.19886 3.79145 -0.3361 0.06042 0.19382 1.47071 -1.7564 -0.02441 -0.15519 -1.49402 -0.15615 0 0 0 0 0 0.02523 -0.08069 0.04246 1.73569 0 -0.05916 0 -1.5107 -0.58664 0.34312 -2.04196
MET_50 -9.49457 1.63445 3.32392 -0.22157 0.02322 0.07267 2.08118 -2.2367 -0.02092 -0.12241 -1.42482 -0.0516 0 0 0 0 0 0.01736 0.07597 0.28792 1.86507 0 0.00725 0 0.60916 -0.4703 0.56767 -3.47705
GLU_51 -4.86248 0.27169 5.93997 -0.27361 0.03698 0.30922 2.58265 -2.35321 -0.02574 -0.18383 -4.43105 -0.23992 0 0 -0.6821 -0.88265 0 0.04714 -0.06843 0.05085 0 2.87433 -0.00618 0 -2.7348 -0.50301 0.49961 -4.63458
LYS_52 -6.42478 0.47399 5.18766 -0.31198 0.03981 0.14951 1.32023 -2.40641 -0.06987 -0.24845 -0.7448 -0.10258 0 0 0 0 0 0.02412 0.03942 0.10402 2.03561 0 0.06595 0 -1.5107 -0.30889 0.40249 -2.28565
HIS_D_53 -5.7544 0.86611 5.03688 -0.67184 0.03418 0.59505 2.14533 -2.46362 -0 -0 -2.01005 -0.65619 0 0 0 0 0 0.04067 -0.04697 0.03973 0 2.58774 -0.32186 0 -0.45461 0.35533 0.36063 -0.31789
ARG_54 -4.38828 0.24324 4.19883 -0.46994 0.06952 0.29092 1.48666 -1.82207 -0 -0 -0.76776 -0.14257 0 0 0 0 0 0.0314 -0.06262 0.02358 1.70906 0 -0.14886 0 -1.2888 0.29237 0.29378 -0.45155
GLY_55 -3.81954 0.80705 2.82752 -6e-05 0 0 0.50236 -1.66743 -0.0323 -0.09858 -0.36828 -0.38671 0 0 0 0 0 0.02541 -0.09027 0 0 0 -1.48634 0 0.83697 -0.46418 0.32832 -3.08606
HIS_56 -7.8457 0.3204 6.58223 -0.4338 0.01073 0.45796 3.38996 -3.46214 -0.01026 -0.06658 -4.12848 -0.22954 0 0 0 -0.77977 0 0.02194 0.07573 0.01645 0 2.20772 -0.05955 0 -0.45461 -0.44324 0.33121 -4.49937
LEU_57 -6.37708 0.82178 1.29973 -0.44241 0.15224 0.06534 0.7602 -1.31659 -0.04103 -0.23528 -0.58561 0.30402 0 0 0 0 0 0.03052 -0.00238 0.06708 0.3533 0 -0.26856 0 0.18072 -0.27441 0.47505 -5.03337
TYR_58 -9.45222 1.29674 3.80402 -0.5764 0.04015 0.25815 1.71133 -2.64695 -0.00233 -0.01083 -0.78943 0.01218 0 0 0 0 0 0.00561 0.21239 0.0238 0 2.30099 -0.0048 0.02377 1.2797 -0.37267 0.4713 -2.4155
ASN_59 -6.53374 0.72761 5.72507 -0.23811 0.02535 0.43764 2.48312 -2.77663 -0.01201 -0.09747 -1.93261 -0.60891 0 0 -0.51212 0 0 0.06517 0.07278 9e-05 0 3.98351 0.35729 0 -0.93687 0.09619 0.41789 0.74325
TRP_60 -8.90893 1.11549 4.08326 -0.79764 0.02626 0.31523 1.68026 -2.79974 -0.03151 -0.26806 -1.84389 -0.1917 0 0 -0.51212 0 0 0.05268 0.01097 0.03901 0 1.54711 -0.02193 0 1.6906 0.41471 0.54342 -3.85651
TYR_61 -10.2759 1.28943 3.62998 -1.13522 0.133 0.60125 2.96298 -2.97282 -0.00044 -0.00115 -2.39004 -0.28728 0 0 0 0 0 0.05393 -0.0094 0.09781 0 1.75843 -0.47864 0.04999 1.2797 0.05539 0.45205 -5.187
HIS_D_62 -6.83174 0.38371 6.26605 -0.38955 0.00757 0.46019 2.98511 -3.22411 -0.03018 -0.23153 -3.84927 -0.30774 0 0 0 0 0 0.03045 0.08188 0.02465 0 2.43068 -0.0094 0 -0.45461 -0.03095 0.38755 -2.30122
THR_63 -4.01309 0.35088 2.91672 -0.13079 0.08295 0.06767 1.54255 -1.75275 -0.00447 -0.04094 -0.96594 -0.7814 0 0 0 0 0 0.01931 -0.06194 0.00624 0.05275 0 0.02939 2.2618 -1.0874 0.041 0.42793 -1.03952
ASP_64 -2.31474 0.28357 3.0283 -0.10997 0.00175 0.33366 0.79215 -1.3354 -0.01089 -0.08035 -1.48144 -0.45839 0 0 0 -0.38705 0 0.0187 -0.02592 0.02801 0 2.14776 -0.35736 0 -2.3716 -0.17424 0.35302 -2.12042
THR_65 -3.88448 0.40381 3.99003 -0.1146 0.07579 0.0677 1.8831 -1.81711 -0.00032 -0.0016 -0.78933 -1.25615 0 0 -1.12814 0 0 0.0126 -0.0658 0.02907 0.12045 0 -0.7041 2.27542 -1.0874 -0.15083 0.41059 -1.73132
LEU_66 -7.57176 0.79239 3.42782 -0.54765 0.36233 0.16445 2.21417 -2.41174 -0 -0 -1.98495 -0.01495 0 0 0 0 0 0.01255 -0.05197 0.2675 0.17651 0 0.60714 0 0.18072 0.26197 0.554 -3.56146
GLN_67 -4.98398 0.28006 5.76146 -0.66374 0.10996 0.76125 2.49413 -2.54967 -0.00119 -0.00369 -2.7266 -0.51061 0 0 -1.12814 0 0 0.0299 0.11943 0.19823 0 2.20452 -0.0723 0 -0.18838 0.13414 0.41485 -0.32036
THR_68 -6.65409 1.29365 4.57695 -0.1565 0.07223 0.05456 2.29217 -2.31289 -0.02876 -0.28433 -2.39986 0.36885 0 0 -0.6821 -0.349 0 0.02275 0.06315 0.30921 0.20306 0 0.21555 2.28484 -1.0874 -0.20414 0.46233 -1.93976
LEU_69 -6.83169 1.30933 3.81369 -0.53691 0.20463 0.11853 1.78584 -2.09857 -0.01815 -0.15492 -0.76413 0.32597 0 0 0 0 0 0.29987 0.42174 0.04438 0.51987 0 -0.07742 0 0.18072 -0.36595 0.77335 -1.04982
GLY_70 -1.89895 0.53057 2.47837 -4e-05 0 0 1.06107 -1.14076 -0.01953 -0.14327 -1.13709 -0.35133 0 0 0 0 0 0.63854 0.00054 0 0 0 -0.18187 0 0.83697 5.42402 1.68086 7.77811
PRO_71 -2.2552 0.55973 1.76722 -0.18101 0.04114 0.1287 0.51028 -0.73832 -0.01062 -0.0873 0.11166 0.01443 0 0 0 0 0 0.4411 0.17313 0.05512 0.18745 0 -0.80168 0 -2.4119 6.10497 1.56443 5.17333
ARG_72 -4.96247 0.74809 4.07575 -0.62816 0.12931 0.39644 1.77022 -1.79412 -0.01562 -0.17792 -2.45721 0.31961 0 0 0 -0.53366 0 0.06623 -0.07878 0.30672 2.64752 0 0.04593 0 -1.2888 0.18945 0.64728 -0.59417
TYR_73 -5.53291 0.29574 4.07786 -0.81643 0.05907 0.12378 1.5351 -2.36986 -0.01687 -0.13389 -1.58075 -0.50238 0 0 0 0 0 0.00636 -0.01861 0.17356 0 1.91462 -0.2461 0 1.2797 -0.03801 0.39168 -1.39836
VAL_74 -5.27603 0.62448 0.9548 -0.28973 0.21291 0.06247 0.2797 -1.45104 -0.00409 -0.02361 0.05649 -0.24289 0 0 0 0 0 0.0099 -0.0575 0.01793 0.15257 0 -0.5452 0 1.9342 -0.0299 0.23502 -3.37952
SER_75 -4.96869 0.34561 5.30912 -0.03814 0.00038 0.07178 2.70225 -2.45463 -0.01801 -0.07046 -2.48639 -0.71347 0 0 -0.68634 -0.64011 0 0.01784 0.0019 0.18166 0.42074 0 0.46831 0.6032 -0.77834 0.02865 0.29361 -2.40954
ALA_76 -2.32928 0.06227 2.61316 -0.02275 0 0 1.13845 -1.38171 -0 -0 -1.14732 -0.39102 0 0 0 0 0 0.0149 -0.03476 0 0 0 -0.32683 0 1.8394 -0.11218 0.17443 0.09675
VAL_77 -3.72414 0.21959 3.93481 -0.31118 0.22239 0.07066 1.50441 -2.07587 -0.01536 -0.15743 -1.03779 -0.08308 0 0 0 0 0 0.01095 -0.0704 0.00147 0.09052 0 -0.3251 0 1.9342 -0.38219 0.18541 -0.00812
ASP_78 -7.4801 0.59968 8.94074 -0.11189 0 0.33828 3.88157 -3.78558 -0.00681 -0.05999 -6.11996 -0.72352 0 0 -1.23076 -1.05937 0 0.01859 0.1789 0.16381 0 3.92365 -0.07261 0 -2.3716 -0.17366 0.4178 -4.73285
SER_79 -4.97095 0.13634 5.84888 -0.02776 0 0.0648 3.05591 -2.76434 -0.02302 -0.15961 -3.45418 -0.58118 0 0 0 -0.77977 0 0.00862 0.05518 0.0022 0.73366 0 0.33081 0.60029 -0.77834 -0.03261 0.39392 -2.34117
GLY_80 -3.27109 0.1723 4.11343 -5e-05 0 0 2.09293 -2.17718 -0 -0 -2.29694 -0.41174 0 0 0 0 0 0.00765 -0.0669 0 0 0 0.35546 0 0.83697 0.57005 0.2046 0.1295
ASN_81 -6.06602 0.28808 6.40765 -0.17183 0.02333 0.25135 3.50633 -3.24096 -0 -0 -3.44862 -0.29538 0 0 0 -0.86246 0 0.00556 0.01634 0.00827 0 1.46676 0.58586 0 -0.93687 0.62375 0.2864 -1.55247
LEU_82 -9.15139 0.83242 4.50094 -0.71776 0.30907 0.32201 3.00698 -3.21368 -0 -0 -2.67276 0.08557 0 0 0 0 0 0.01923 -0.01474 0.12861 0.90307 0 -0.23563 0 0.18072 0.06155 0.48336 -5.17243
ALA_83 -5.08281 0.4162 4.5781 -0.0214 0 0 2.82953 -2.6913 -0.00339 -0.04733 -2.5959 -0.35866 0 0 0 0 0 0.00875 -0.01131 0 0 0 -0.24175 0 1.8394 -0.26874 0.4124 -1.2382
GLY_84 -3.50529 0.20413 4.19582 -4e-05 0 0 2.13065 -2.15942 -0 -0 -2.2513 -0.42089 0 0 0 0 0 0.00643 -0.02684 0 0 0 0.53067 0 0.83697 0.05351 0.23075 -0.17484
HIS_D_85 -8.78745 1.18794 7.31506 -0.37959 0.00352 0.39776 3.66823 -4.03604 -0 -0 -3.2478 -0.12295 0 0 0 0 0 0.00518 0.24059 0.00127 0 2.69543 -0.01267 0 -0.45461 0.17492 0.45968 -0.89154
LEU_86 -8.32759 0.74632 4.05411 -0.48493 0.20011 0.12238 2.82028 -2.90313 -0 -0 -2.55096 0.20287 0 0 0 0 0 0.04912 0.18958 0.30703 0.27437 0 -0.29859 0 0.18072 -0.25889 0.51645 -5.16074
ILE_87 -6.17448 0.59775 6.05571 -0.49972 0.35265 0.10125 2.75893 -2.96116 -0 -0 -2.51757 -0.04446 0 0 0 0 0 0.0259 0.00456 0.02923 0.52486 0 -0.4417 0 0.73287 -0.17723 0.437 -1.19561
ALA_88 -4.56247 0.28345 3.66925 -0.02239 0 0 2.52633 -2.43451 -0 -0 -2.15606 -0.37839 0 0 0 0 0 0.02477 0.04921 0 0 0 -0.38257 0 1.8394 -0.30013 0.42853 -1.41559
VAL_89 -8.19263 1.62128 2.95981 -0.31247 0.29607 0.07222 2.92286 -2.84982 -0 -0 -2.75077 -0.06973 0 0 0 0 0 0.07387 -0.05792 0.00201 0.02841 0 -0.33734 0 1.9342 -0.29764 0.51268 -4.44489
SER_90 -5.75494 0.25824 6.17667 -0.02953 0 0.06857 2.91871 -3.02482 -0.01716 -0.14991 -2.43764 -0.55669 0 0 0 0 0 0.03243 0.00379 0.0002 0.80654 0 0.32246 0.70363 -0.77834 0.06162 0.44755 -0.94864
SER_91 -4.89179 0.29194 6.18271 -0.0271 0 0.06261 2.48851 -2.92018 -0.00786 -0.04513 -1.57858 -0.59031 0 0 0 0 0 0.01283 0.02296 0.00288 0.64754 0 0.34719 0.60462 -0.77834 0.17849 0.1639 0.16688
ALA_92 -5.8264 0.23576 3.95571 -0.02191 0 0 2.8206 -2.76911 -0 -0 -2.49352 -0.35546 0 0 0 0 0 0.01617 -0.03677 0 0 0 -0.26039 0 1.8394 -0.07714 0.21322 -2.75985
CYS_93 -8.93146 0.93814 4.62063 -0.0492 0 0.01684 3.23281 -2.89983 -0 -0 -2.78133 -0.00984 0 0 0 0 0 0.01919 0.14098 0.00782 0.27535 0 0.2745 0 3.6196 -0.08007 0.38801 -1.21787
ARG_94 -5.29401 0.42889 6.50691 -0.75582 0.09841 0.48759 2.47486 -3.11316 -0.00786 -0.04513 -1.76597 0.3275 0 0 0 0 0 0.05811 0.10782 0.01661 1.44097 0 -0.10158 0 -1.2888 -0.07658 0.46501 -0.03621
ASP_95 -4.03247 0.39209 5.15237 -0.10705 0.00938 0.32769 2.26464 -2.41208 -0 -0 -1.6308 -0.28007 0 0 0 0 0 0.02896 0.02715 0.03933 0 1.76364 0.04556 0 -2.3716 -0.36262 0.44141 -0.70445
TRP_96 -10.8706 1.65499 2.43003 -0.67816 0.12735 0.36671 2.6085 -2.78471 -0 -0 -1.73554 -0.4051 0 0 0 0 0 0.02319 -0.04287 0.00373 0 2.74223 0.08192 0 1.6906 -0.39481 0.61778 -4.56476
ALA_97 -4.85972 1.21687 3.47861 -0.0269 0.0029 0 2.46161 -2.32613 -0 -0 -1.72732 -0.43699 0 0 -0.88365 0 0 0.22765 -0.04955 0 0 0 -0.08488 0 1.8394 -0.25752 0.55342 -0.87217
GLU_98 -2.83321 0.81873 3.1593 -0.44262 0.05061 0.83465 1.40822 -1.40464 -0 -0 -1.27703 -0.4711 0 0 0 0 0 0.60924 0.55963 0.18858 0 3.82636 -0.23222 0 -2.7348 -0.19416 0.44771 2.31325
ALA_99 -2.82064 0.69634 3.09838 -0.03035 0.0195 0 2.14349 -1.75789 -0 -0 -0.97079 -0.49635 0 0 0 0 0 1.3051 0.02158 0 0 0 0.02628 0 1.8394 1.15548 1.57342 5.80295
PRO_100 -3.12148 0.83088 2.24343 -0.09152 0.00108 0.05704 0.78511 -1.04829 -0 -0 0.28836 0.69268 0 0 0 0 0 0.22021 -0.15563 0.00196 0.59817 0 -0.49707 0 -2.4119 1.1201 1.42732 0.94046
SER_101 -1.45161 0.18797 1.66399 -0.03001 0.00037 0.04972 0.50616 -0.83586 -0 -0 0.09585 -1.04698 0 0 0 0 0 0.01732 -0.01097 0.00541 0.16878 0 -0.3423 0.60635 -0.77834 -0.52057 0.18634 -1.52839
ALA_102 -3.48394 0.50242 2.79829 -0.02586 0.00073 0 2.10187 -1.80951 -0 -0 -0.87912 -0.31751 0 0 0 0 0 0.01012 -0.01489 0 0 0 0.21004 0 1.8394 -0.36529 0.27984 0.84659
HIS_103 -2.94153 0.3247 2.76049 -0.74175 0.01169 0.82258 0.85142 -1.42995 -0 -0 -0.64601 -2.30045 0 0 0 0 0 0.0225 -0.04996 0.15971 0 1.7287 -0.09126 0 -0.45461 -0.26061 0.51058 -1.72376
LEU_104 -7.33403 1.12303 3.0108 -0.50118 0.2293 0.13709 2.03202 -2.4402 -0 -0 -1.17633 0.1471 0 0 0 0 0 0.06022 0.02898 0.03332 0.14748 0 -0.07327 0 0.18072 -0.36771 0.52809 -4.23458
GLN_105 -5.88205 0.71737 5.46796 -0.37675 0.10783 0.22906 2.99078 -2.72911 -0 -0 -2.10017 -0.74044 0 0 -0.88365 0 0 0.06762 -0.08905 0.24446 0 3.95933 -0.22024 0 -0.18838 -0.33408 0.62368 0.86417
GLY_106 -2.682 0.31799 3.4708 -4e-05 0 0 1.49526 -1.71082 -0 -0 -1.47058 -0.40599 0 0 0 0 0 0.29583 -0.09321 0 0 0 0.47098 0 0.83697 -0.05373 0.46907 0.94052
ASN_107 -5.06649 0.3527 4.52794 -0.17606 0.0128 0.26178 2.39746 -2.40519 -0 -0 -1.81918 -0.29733 0 0 0 0 0 0.11022 -0.02115 0.02921 0 1.50498 0.21321 0 -0.93687 0.16595 0.25313 -0.8929
LEU_108 -10.0656 2.14058 4.0331 -0.56134 0.41761 0.12874 2.89506 -3.14948 -0 -0 -1.89945 0.31209 0 0 0 0 0 0.03357 0.03685 0.05375 0.40118 0 -0.26638 0 0.18072 -0.07798 0.87047 -4.51654
ASP_109 -4.01755 0.15456 5.78217 -0.10456 0.00522 0.31342 2.18002 -2.63752 -0 -0 -1.54469 -0.37153 0 0 0 0 0 0.02385 0.0635 2e-05 0 1.72472 0.21473 0 -2.3716 -0.262 0.90131 0.05407
GLY_110 -3.66964 0.39379 4.58757 -5e-05 0 0 2.43727 -2.34727 -0 -0 -2.33374 -0.41466 0 0 0 0 0 0.01039 -0.09061 0 0 0 0.1962 0 0.83697 0.4331 0.31211 0.35142
ILE_111 -8.78648 1.04632 3.24825 -0.50236 0.48352 0.10282 2.96131 -2.83944 -0 -0 -2.53735 -0.03865 0 0 0 0 0 0.01405 -0.01358 0.03992 0.57886 0 -0.37133 0 0.73287 0.58734 0.34573 -4.94821
GLY_112 -3.75148 0.17067 4.34051 -5e-05 0 0 2.18815 -2.3111 -0.00024 -0.00414 -2.48851 -0.41357 0 0 0 0 0 0.00498 -0.09458 0 0 0 0.18196 0 0.83697 0.59869 0.27497 -0.46676
ASP_113 -4.16947 0.18766 5.21951 -0.10919 0.00948 0.33484 2.48138 -2.55936 -0 -0 -2.62276 -0.31227 0 0 0 0 0 0.00675 -0.04266 0.02121 0 1.69186 0.18668 0 -2.3716 0.43977 0.28779 -1.32038
VAL_114 -7.10814 1.33351 4.86225 -0.25963 0.16528 0.04127 3.51132 -3.18686 -0 -0 -2.39944 0.33279 0 0 0 0 0 0.02439 0.1677 0.06204 0.89851 0 -0.13664 0 1.9342 -0.18862 0.76087 0.81482
ALA_115 -5.88263 0.33123 4.45505 -0.02077 0 0 2.64511 -2.88615 -0 -0 -2.54605 -0.39358 0 0 0 0 0 0.05125 0.19131 0 0 0 -0.34367 0 1.8394 -0.35934 0.71431 -2.20453
GLY_116 -4.38367 0.34909 5.58596 -5e-05 0 0 2.50985 -2.70638 -0 -0 -2.39749 -0.41103 0 0 0 0 0 0.03089 -0.06868 0 0 0 0.32395 0 0.83697 0.18694 0.2741 0.13044
ILE_117 -5.96136 0.3706 6.20089 -0.50104 0.36584 0.10353 3.06406 -3.02413 -0.01778 -0.14787 -3.08268 -0.02398 0 0 0 0 0 0.01062 -0.04258 0.03387 0.60232 0 -0.36179 0 0.73287 0.50089 0.29113 -0.88658
LEU_118 -7.504 0.7521 4.49474 -0.47354 0.16849 0.10591 2.83137 -2.81591 -2e-05 -0.00058 -1.35323 0.21496 0 0 0 0 0 0.04271 0.03896 0.01473 0.42587 0 -0.24845 0 0.18072 -0.12486 0.51231 -2.73772
ARG_119 -7.41035 0.5316 7.27333 -0.8907 0.1605 0.63511 2.63221 -3.46851 -0.02079 -0.20137 -1.38727 0.33312 0 0 0 0 0 0.06299 0.03486 0.09651 1.46139 0 -0.0822 0 -1.2888 -0.30925 0.59292 -1.24471
GLU_120 -3.51773 0.19494 4.6273 -0.22381 0.03758 0.32805 1.68377 -2.06524 -0.01778 -0.14787 -1.03388 -0.63361 0 0 0 0 0 0.02579 -0.08007 0.06593 0 3.07721 -0.35598 0 -2.7348 -0.53664 0.45519 -0.85169
THR_121 -4.15896 0.3928 4.7206 -0.22033 0.38111 0.08179 2.1426 -2.24668 -0 -0 -2.59434 -0.29481 0 0 0 0 0 0.06154 -0.04239 0.04194 1.59314 0 -0.08886 2.31817 -1.0874 -0.59713 0.53366 0.93645
LEU_122 -6.29893 0.84971 3.974 -0.50144 0.18875 0.13385 2.37194 -2.5635 -0.03093 -0.14578 -2.2567 0.06278 0 0 0 0 0 0.07482 -0.07798 0.15962 1.27458 0 -0.10691 0 0.18072 -0.13822 0.85852 -1.9911
LYS_123 -3.82974 0.39554 3.84175 -0.3397 0.04885 0.20469 1.32915 -1.65751 -0 -0 -0.44533 -0.22601 0 0 0 0 0 0.20303 0.00938 0.00907 1.54406 0 0.23589 0 -1.5107 0.42509 0.66822 0.90574
ALA_124 -3.91449 0.98231 3.6348 -0.02567 0.00093 0 2.18723 -1.89862 -0.00913 -0.03017 -2.38993 -0.43215 0 0 0 0 0 1.10153 -0.026 0 0 0 0.17571 0 1.8394 0.24444 0.35036 1.79055
LEU_125 -2.98446 0.83627 3.37649 -0.69696 0.23149 0.29958 1.88242 -1.57418 -0.05228 -0.27292 -0.92851 0.05913 0 0 0 0 0 0.42771 0.07266 0.02713 0.79819 0 -0.15693 0 0.18072 0.84736 1.46466 3.83757
PRO_126 -3.82173 1.29942 3.30311 -0.07821 0.00012 0.04665 1.12317 -1.42543 -0 -0 -1.17635 0.6145 0 0 0 0 0 0.26065 -0.17502 0.00385 0.42383 0 -0.58679 0 -2.4119 0.77815 1.57436 -0.24764
ASP_127 -3.74091 0.49595 4.67205 -0.10974 0.00624 0.33202 2.30462 -2.16852 -0 -0 -2.70598 -0.36622 0 0 -0.7843 0 0 0.06272 -0.07229 0.00333 0 1.85476 -0.06167 0 -2.3716 -0.31668 0.4367 -2.52951
ASN_128 -4.07013 0.59768 4.62406 -0.19243 0.02998 0.30134 2.27091 -2.23337 -0.00921 -0.03046 -1.77041 -0.45944 0 0 0 0 0 0.01317 0.00051 0.00404 0 1.96744 -0.40872 0 -0.93687 -0.55389 0.23527 -0.62053
ARG_129 -3.63208 0.34838 4.14166 -0.67126 0.23016 0.46935 1.84989 -1.91044 -0 -0 -1.87431 -0.07454 0 0 -0.7843 0 0 0.04077 -0.09798 0.08651 2.62653 0 -0.15553 0 -1.2888 -0.52483 0.35751 -0.86331
LYS_130 -1.51355 0.19702 1.74995 -0.33802 0.07326 0.21926 0.28002 -0.81829 -0.02126 -0.12685 -0.04555 -0.37701 0 0 0 0 0 0.07634 -0.04688 0.01021 1.52869 0 -0.09212 0 -1.5107 -0.29991 0.51867 -0.53672
THR:CtermProteinFull_131 -1.94929 0.15908 2.17097 -0.2782 0.10037 0.241 0.89943 -1.08667 -0 -0 -0.72542 -1.80254 0 0 0 0 0 0.37929 0 0.03884 0.82172 0 0 4.19098 -1.0874 -0.1608 0.51142 2.42278
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.0397 0 0 0 0 0 0 0 0 0 11.0397
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597424 MODEL 2 2024-03-16_00000126_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 255.981 tmscore: 0.69569 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -21.898  -4.099 -24.404  1.00  8.480          N  
ATOM      2  CA  THR A   1     -21.601  -5.281 -23.604  1.00  8.220          C  
ATOM      3  C   THR A   1     -20.699  -6.250 -24.379  1.00  8.020          C  
ATOM      4  O   THR A   1     -21.109  -6.736 -25.433  1.00  8.300          O  
ATOM      5  CB  THR A   1     -22.893  -6.010 -23.220  1.00 11.610          C  
ATOM      6  OG1 THR A   1     -23.709  -5.124 -22.463  1.00 11.610          O  
ATOM      7  CG2 THR A   1     -22.558  -7.238 -22.365  1.00 11.610          C  
ATOM      8 1H   THR A   1     -22.001  -3.293 -23.805  1.00 10.180          H  
ATOM      9 2H   THR A   1     -21.154  -3.935 -25.069  1.00 10.180          H  
ATOM     10 3H   THR A   1     -22.765  -4.252 -24.898  1.00 10.180          H  
ATOM     11  HA  THR A   1     -21.132  -4.963 -22.685  1.00  9.860          H  
ATOM     12  HB  THR A   1     -23.430  -6.317 -24.119  1.00 13.930          H  
ATOM     13  HG1 THR A   1     -24.592  -5.504 -22.364  1.00 13.930          H  
ATOM     14 1HG2 THR A   1     -23.481  -7.741 -22.081  1.00 13.930          H  
ATOM     15 2HG2 THR A   1     -21.934  -7.935 -22.924  1.00 13.930          H  
ATOM     16 3HG2 THR A   1     -22.029  -6.921 -21.468  1.00 13.930          H  
ATOM     17  N   PRO A   2     -19.492  -6.575 -23.876  1.00  7.780          N  
ATOM     18  CA  PRO A   2     -18.793  -6.150 -22.660  1.00  6.960          C  
ATOM     19  C   PRO A   2     -18.575  -4.648 -22.644  1.00  6.110          C  
ATOM     20  O   PRO A   2     -18.478  -4.031 -23.703  1.00  6.270          O  
ATOM     21  CB  PRO A   2     -17.455  -6.896 -22.766  1.00 10.440          C  
ATOM     22  CG  PRO A   2     -17.746  -8.076 -23.663  1.00 10.440          C  
ATOM     23  CD  PRO A   2     -18.741  -7.548 -24.663  1.00 10.440          C  
ATOM     24  HA  PRO A   2     -19.357  -6.474 -21.773  1.00  8.350          H  
ATOM     25 1HB  PRO A   2     -16.684  -6.222 -23.175  1.00 12.530          H  
ATOM     26 2HB  PRO A   2     -17.112  -7.197 -21.765  1.00 12.530          H  
ATOM     27 1HG  PRO A   2     -16.819  -8.427 -24.140  1.00 12.530          H  
ATOM     28 2HG  PRO A   2     -18.141  -8.918 -23.076  1.00 12.530          H  
ATOM     29 1HD  PRO A   2     -18.233  -7.040 -25.497  1.00 12.530          H  
ATOM     30 2HD  PRO A   2     -19.405  -8.354 -25.015  1.00 12.530          H  
ATOM     31  N   GLU A   3     -18.581  -4.066 -21.456  1.00  5.560          N  
ATOM     32  CA  GLU A   3     -18.384  -2.634 -21.289  1.00  5.080          C  
ATOM     33  C   GLU A   3     -16.889  -2.290 -21.289  1.00  4.380          C  
ATOM     34  O   GLU A   3     -16.079  -3.149 -20.938  1.00  4.210          O  
ATOM     35  CB  GLU A   3     -19.019  -2.175 -19.973  1.00  7.300          C  
ATOM     36  CG  GLU A   3     -20.534  -2.320 -19.919  1.00  7.300          C  
ATOM     37  CD  GLU A   3     -21.130  -1.833 -18.618  1.00  7.300          C  
ATOM     38  OE1 GLU A   3     -20.380  -1.517 -17.727  1.00  7.300          O  
ATOM     39  OE2 GLU A   3     -22.332  -1.775 -18.520  1.00  7.300          O  
ATOM     40  H   GLU A   3     -18.690  -4.635 -20.625  1.00  6.670          H  
ATOM     41  HA  GLU A   3     -18.897  -2.146 -22.105  1.00  6.100          H  
ATOM     42 1HB  GLU A   3     -18.601  -2.756 -19.151  1.00  8.760          H  
ATOM     43 2HB  GLU A   3     -18.771  -1.132 -19.786  1.00  8.760          H  
ATOM     44 1HG  GLU A   3     -20.968  -1.751 -20.741  1.00  8.760          H  
ATOM     45 2HG  GLU A   3     -20.796  -3.367 -20.066  1.00  8.760          H  
ATOM     46  N   PRO A   4     -16.491  -1.060 -21.675  1.00  4.410          N  
ATOM     47  CA  PRO A   4     -15.137  -0.537 -21.561  1.00  4.160          C  
ATOM     48  C   PRO A   4     -14.681  -0.568 -20.106  1.00  3.190          C  
ATOM     49  O   PRO A   4     -15.486  -0.333 -19.206  1.00  3.290          O  
ATOM     50  CB  PRO A   4     -15.288   0.910 -22.047  1.00  6.240          C  
ATOM     51  CG  PRO A   4     -16.492   0.885 -22.960  1.00  6.240          C  
ATOM     52  CD  PRO A   4     -17.433  -0.133 -22.346  1.00  6.240          C  
ATOM     53  HA  PRO A   4     -14.460  -1.119 -22.201  1.00  4.990          H  
ATOM     54 1HB  PRO A   4     -15.413   1.582 -21.182  1.00  7.490          H  
ATOM     55 2HB  PRO A   4     -14.369   1.225 -22.563  1.00  7.490          H  
ATOM     56 1HG  PRO A   4     -16.940   1.891 -23.022  1.00  7.490          H  
ATOM     57 2HG  PRO A   4     -16.187   0.614 -23.982  1.00  7.490          H  
ATOM     58 1HD  PRO A   4     -18.117   0.333 -21.622  1.00  7.490          H  
ATOM     59 2HD  PRO A   4     -17.954  -0.616 -23.182  1.00  7.490          H  
ATOM     60  N   ILE A   5     -13.395  -0.834 -19.897  1.00  2.800          N  
ATOM     61  CA  ILE A   5     -12.792  -0.889 -18.566  1.00  2.390          C  
ATOM     62  C   ILE A   5     -12.345   0.478 -18.089  1.00  1.840          C  
ATOM     63  O   ILE A   5     -11.557   1.149 -18.757  1.00  1.990          O  
ATOM     64  CB  ILE A   5     -11.601  -1.870 -18.551  1.00  3.510          C  
ATOM     65  CG1 ILE A   5     -12.131  -3.294 -18.881  1.00  3.510          C  
ATOM     66  CG2 ILE A   5     -10.864  -1.821 -17.178  1.00  3.510          C  
ATOM     67  CD1 ILE A   5     -11.056  -4.324 -19.166  1.00  3.510          C  
ATOM     68  H   ILE A   5     -12.806  -1.008 -20.699  1.00  3.360          H  
ATOM     69  HA  ILE A   5     -13.544  -1.258 -17.870  1.00  2.870          H  
ATOM     70  HB  ILE A   5     -10.899  -1.596 -19.338  1.00  4.210          H  
ATOM     71 1HG1 ILE A   5     -12.731  -3.645 -18.044  1.00  4.210          H  
ATOM     72 2HG1 ILE A   5     -12.775  -3.232 -19.758  1.00  4.210          H  
ATOM     73 1HG2 ILE A   5     -10.024  -2.507 -17.181  1.00  4.210          H  
ATOM     74 2HG2 ILE A   5     -10.483  -0.822 -16.998  1.00  4.210          H  
ATOM     75 3HG2 ILE A   5     -11.553  -2.102 -16.381  1.00  4.210          H  
ATOM     76 1HD1 ILE A   5     -11.530  -5.280 -19.393  1.00  4.210          H  
ATOM     77 2HD1 ILE A   5     -10.462  -4.004 -20.023  1.00  4.210          H  
ATOM     78 3HD1 ILE A   5     -10.408  -4.449 -18.307  1.00  4.210          H  
ATOM     79  N   VAL A   6     -12.832   0.858 -16.910  1.00  1.370          N  
ATOM     80  CA  VAL A   6     -12.568   2.168 -16.344  1.00  0.920          C  
ATOM     81  C   VAL A   6     -11.832   2.122 -15.009  1.00  0.780          C  
ATOM     82  O   VAL A   6     -11.899   3.064 -14.230  1.00  1.230          O  
ATOM     83  CB  VAL A   6     -13.909   2.903 -16.138  1.00  1.470          C  
ATOM     84  CG1 VAL A   6     -14.588   3.109 -17.493  1.00  1.470          C  
ATOM     85  CG2 VAL A   6     -14.814   2.119 -15.190  1.00  1.470          C  
ATOM     86  H   VAL A   6     -13.444   0.217 -16.425  1.00  1.640          H  
ATOM     87  HA  VAL A   6     -11.964   2.729 -17.056  1.00  1.100          H  
ATOM     88  HB  VAL A   6     -13.709   3.883 -15.714  1.00  1.760          H  
ATOM     89 1HG1 VAL A   6     -15.519   3.654 -17.356  1.00  1.760          H  
ATOM     90 2HG1 VAL A   6     -13.943   3.659 -18.139  1.00  1.760          H  
ATOM     91 3HG1 VAL A   6     -14.804   2.140 -17.950  1.00  1.760          H  
ATOM     92 1HG2 VAL A   6     -15.745   2.666 -15.054  1.00  1.760          H  
ATOM     93 2HG2 VAL A   6     -15.034   1.143 -15.608  1.00  1.760          H  
ATOM     94 3HG2 VAL A   6     -14.329   1.998 -14.220  1.00  1.760          H  
ATOM     95  N   ALA A   7     -11.161   1.025 -14.715  1.00  0.620          N  
ATOM     96  CA  ALA A   7     -10.527   0.868 -13.408  1.00  0.850          C  
ATOM     97  C   ALA A   7      -9.524   1.967 -13.047  1.00  0.910          C  
ATOM     98  O   ALA A   7      -9.462   2.391 -11.894  1.00  1.730          O  
ATOM     99  CB  ALA A   7      -9.817  -0.472 -13.359  1.00  1.100          C  
ATOM    100  H   ALA A   7     -11.117   0.289 -15.403  1.00  0.740          H  
ATOM    101  HA  ALA A   7     -11.316   0.880 -12.656  1.00  1.020          H  
ATOM    102 1HB  ALA A   7      -9.384  -0.616 -12.369  1.00  1.320          H  
ATOM    103 2HB  ALA A   7     -10.529  -1.270 -13.564  1.00  1.320          H  
ATOM    104 3HB  ALA A   7      -9.025  -0.493 -14.106  1.00  1.320          H  
ATOM    105  N   SER A   8      -8.770   2.453 -14.016  1.00  0.620          N  
ATOM    106  CA  SER A   8      -7.747   3.462 -13.774  1.00  0.600          C  
ATOM    107  C   SER A   8      -8.245   4.896 -13.956  1.00  0.480          C  
ATOM    108  O   SER A   8      -7.435   5.830 -14.017  1.00  0.590          O  
ATOM    109  CB  SER A   8      -6.548   3.196 -14.666  1.00  0.850          C  
ATOM    110  OG  SER A   8      -6.878   3.295 -16.030  1.00  0.850          O  
ATOM    111  H   SER A   8      -8.872   2.099 -14.956  1.00  0.740          H  
ATOM    112  HA  SER A   8      -7.414   3.361 -12.740  1.00  0.720          H  
ATOM    113 1HB  SER A   8      -5.753   3.908 -14.428  1.00  1.020          H  
ATOM    114 2HB  SER A   8      -6.156   2.201 -14.457  1.00  1.020          H  
ATOM    115  HG  SER A   8      -6.057   3.100 -16.506  1.00  1.020          H  
ATOM    116  N   ARG A   9      -9.560   5.091 -14.144  1.00  0.540          N  
ATOM    117  CA  ARG A   9     -10.067   6.448 -14.349  1.00  0.480          C  
ATOM    118  C   ARG A   9     -10.516   7.113 -13.042  1.00  0.470          C  
ATOM    119  O   ARG A   9     -11.284   6.541 -12.267  1.00  0.580          O  
ATOM    120  CB  ARG A   9     -11.238   6.439 -15.316  1.00  0.700          C  
ATOM    121  CG  ARG A   9     -10.913   5.941 -16.697  1.00  0.700          C  
ATOM    122  CD  ARG A   9     -12.070   6.057 -17.601  1.00  0.700          C  
ATOM    123  NE  ARG A   9     -11.820   5.389 -18.869  1.00  0.700          N  
ATOM    124  CZ  ARG A   9     -12.649   5.392 -19.938  1.00  0.700          C  
ATOM    125  NH1 ARG A   9     -13.788   6.055 -19.904  1.00  0.700          N  
ATOM    126  NH2 ARG A   9     -12.308   4.716 -21.022  1.00  0.700          N  
ATOM    127  H   ARG A   9     -10.220   4.305 -14.098  1.00  0.650          H  
ATOM    128  HA  ARG A   9      -9.271   7.052 -14.784  1.00  0.580          H  
ATOM    129 1HB  ARG A   9     -12.035   5.813 -14.913  1.00  0.840          H  
ATOM    130 2HB  ARG A   9     -11.629   7.441 -15.424  1.00  0.840          H  
ATOM    131 1HG  ARG A   9     -10.086   6.524 -17.106  1.00  0.840          H  
ATOM    132 2HG  ARG A   9     -10.623   4.892 -16.642  1.00  0.840          H  
ATOM    133 1HD  ARG A   9     -12.940   5.617 -17.137  1.00  0.840          H  
ATOM    134 2HD  ARG A   9     -12.258   7.109 -17.796  1.00  0.840          H  
ATOM    135  HE  ARG A   9     -10.967   4.851 -18.945  1.00  0.840          H  
ATOM    136 1HH1 ARG A   9     -14.053   6.571 -19.078  1.00  0.840          H  
ATOM    137 2HH1 ARG A   9     -14.401   6.050 -20.707  1.00  0.840          H  
ATOM    138 1HH2 ARG A   9     -11.437   4.202 -21.045  1.00  0.840          H  
ATOM    139 2HH2 ARG A   9     -12.917   4.704 -21.825  1.00  0.840          H  
ATOM    140  N   THR A  10     -10.058   8.347 -12.824  1.00  0.400          N  
ATOM    141  CA  THR A  10     -10.407   9.146 -11.638  1.00  0.480          C  
ATOM    142  C   THR A  10     -10.769  10.589 -12.004  1.00  0.360          C  
ATOM    143  O   THR A  10     -10.266  11.122 -12.995  1.00  0.330          O  
ATOM    144  CB  THR A  10      -9.250   9.095 -10.616  1.00  0.640          C  
ATOM    145  OG1 THR A  10      -9.060   7.746 -10.216  1.00  0.640          O  
ATOM    146  CG2 THR A  10      -9.510   9.945  -9.364  1.00  0.640          C  
ATOM    147  H   THR A  10      -9.404   8.734 -13.514  1.00  0.480          H  
ATOM    148  HA  THR A  10     -11.280   8.697 -11.169  1.00  0.580          H  
ATOM    149  HB  THR A  10      -8.351   9.437 -11.104  1.00  0.770          H  
ATOM    150  HG1 THR A  10      -8.824   7.230 -11.000  1.00  0.770          H  
ATOM    151 1HG2 THR A  10      -8.662   9.849  -8.693  1.00  0.770          H  
ATOM    152 2HG2 THR A  10      -9.630  10.987  -9.621  1.00  0.770          H  
ATOM    153 3HG2 THR A  10     -10.403   9.589  -8.866  1.00  0.770          H  
ATOM    154  N   SER A  11     -11.685  11.196 -11.239  1.00  0.370          N  
ATOM    155  CA  SER A  11     -12.095  12.588 -11.420  1.00  0.300          C  
ATOM    156  C   SER A  11     -11.600  13.467 -10.249  1.00  0.240          C  
ATOM    157  O   SER A  11     -11.287  12.918  -9.186  1.00  0.220          O  
ATOM    158  CB  SER A  11     -13.613  12.631 -11.457  1.00  0.450          C  
ATOM    159  OG  SER A  11     -14.161  12.271 -10.196  1.00  0.450          O  
ATOM    160  H   SER A  11     -12.103  10.680 -10.480  1.00  0.440          H  
ATOM    161  HA  SER A  11     -11.679  12.932 -12.359  1.00  0.360          H  
ATOM    162 1HB  SER A  11     -13.964  13.615 -11.742  1.00  0.540          H  
ATOM    163 2HB  SER A  11     -13.964  11.941 -12.217  1.00  0.540          H  
ATOM    164  HG  SER A  11     -15.119  12.222 -10.339  1.00  0.540          H  
ATOM    165  N   PRO A  12     -11.481  14.818 -10.405  1.00  0.230          N  
ATOM    166  CA  PRO A  12     -11.155  15.776  -9.350  1.00  0.210          C  
ATOM    167  C   PRO A  12     -12.074  15.658  -8.146  1.00  0.220          C  
ATOM    168  O   PRO A  12     -11.622  15.822  -7.010  1.00  0.220          O  
ATOM    169  CB  PRO A  12     -11.370  17.118 -10.032  1.00  0.320          C  
ATOM    170  CG  PRO A  12     -11.127  16.845 -11.494  1.00  0.320          C  
ATOM    171  CD  PRO A  12     -11.631  15.444 -11.734  1.00  0.320          C  
ATOM    172  HA  PRO A  12     -10.117  15.658  -9.052  1.00  0.250          H  
ATOM    173 1HB  PRO A  12     -12.341  17.498  -9.773  1.00  0.380          H  
ATOM    174 2HB  PRO A  12     -10.655  17.849  -9.637  1.00  0.380          H  
ATOM    175 1HG  PRO A  12     -11.653  17.588 -12.122  1.00  0.380          H  
ATOM    176 2HG  PRO A  12     -10.103  16.948 -11.750  1.00  0.380          H  
ATOM    177 1HD  PRO A  12     -12.674  15.467 -12.065  1.00  0.380          H  
ATOM    178 2HD  PRO A  12     -10.966  14.978 -12.480  1.00  0.380          H  
ATOM    179  N   THR A  13     -13.349  15.294  -8.377  1.00  0.260          N  
ATOM    180  CA  THR A  13     -14.252  15.137  -7.248  1.00  0.240          C  
ATOM    181  C   THR A  13     -13.783  13.951  -6.449  1.00  0.260          C  
ATOM    182  O   THR A  13     -13.626  14.042  -5.234  1.00  0.350          O  
ATOM    183  CB  THR A  13     -15.745  14.992  -7.627  1.00  0.340          C  
ATOM    184  OG1 THR A  13     -16.194  16.186  -8.283  1.00  0.340          O  
ATOM    185  CG2 THR A  13     -16.566  14.803  -6.340  1.00  0.340          C  
ATOM    186  H   THR A  13     -13.715  15.167  -9.313  1.00  0.310          H  
ATOM    187  HA  THR A  13     -14.172  16.021  -6.615  1.00  0.290          H  
ATOM    188  HB  THR A  13     -15.889  14.137  -8.290  1.00  0.410          H  
ATOM    189  HG1 THR A  13     -16.035  16.130  -9.259  1.00  0.410          H  
ATOM    190 1HG2 THR A  13     -17.620  14.717  -6.598  1.00  0.410          H  
ATOM    191 2HG2 THR A  13     -16.253  13.898  -5.821  1.00  0.410          H  
ATOM    192 3HG2 THR A  13     -16.422  15.660  -5.685  1.00  0.410          H  
ATOM    193  N   ASN A  14     -13.505  12.830  -7.116  1.00  0.260          N  
ATOM    194  CA  ASN A  14     -13.060  11.663  -6.370  1.00  0.260          C  
ATOM    195  C   ASN A  14     -11.769  11.955  -5.594  1.00  0.250          C  
ATOM    196  O   ASN A  14     -11.596  11.444  -4.482  1.00  0.270          O  
ATOM    197  CB  ASN A  14     -12.889  10.466  -7.282  1.00  0.360          C  
ATOM    198  CG  ASN A  14     -14.209   9.895  -7.741  1.00  0.360          C  
ATOM    199  OD1 ASN A  14     -15.270  10.203  -7.185  1.00  0.360          O  
ATOM    200  ND2 ASN A  14     -14.166   9.047  -8.738  1.00  0.360          N  
ATOM    201  H   ASN A  14     -13.655  12.789  -8.125  1.00  0.310          H  
ATOM    202  HA  ASN A  14     -13.825  11.418  -5.632  1.00  0.310          H  
ATOM    203 1HB  ASN A  14     -12.327  10.774  -8.156  1.00  0.440          H  
ATOM    204 2HB  ASN A  14     -12.316   9.692  -6.775  1.00  0.440          H  
ATOM    205 1HD2 ASN A  14     -15.013   8.634  -9.076  1.00  0.440          H  
ATOM    206 2HD2 ASN A  14     -13.296   8.791  -9.152  1.00  0.440          H  
ATOM    207  N   ILE A  15     -10.873  12.792  -6.148  1.00  0.240          N  
ATOM    208  CA  ILE A  15      -9.644  13.137  -5.423  1.00  0.240          C  
ATOM    209  C   ILE A  15     -10.019  13.903  -4.163  1.00  0.220          C  
ATOM    210  O   ILE A  15      -9.500  13.631  -3.077  1.00  0.240          O  
ATOM    211  CB  ILE A  15      -8.688  14.055  -6.210  1.00  0.340          C  
ATOM    212  CG1 ILE A  15      -8.131  13.358  -7.413  1.00  0.340          C  
ATOM    213  CG2 ILE A  15      -7.520  14.524  -5.251  1.00  0.340          C  
ATOM    214  CD1 ILE A  15      -7.444  14.311  -8.348  1.00  0.340          C  
ATOM    215  H   ILE A  15     -11.056  13.125  -7.103  1.00  0.290          H  
ATOM    216  HA  ILE A  15      -9.127  12.221  -5.142  1.00  0.290          H  
ATOM    217  HB  ILE A  15      -9.237  14.907  -6.574  1.00  0.400          H  
ATOM    218 1HG1 ILE A  15      -7.427  12.589  -7.101  1.00  0.400          H  
ATOM    219 2HG1 ILE A  15      -8.951  12.883  -7.951  1.00  0.400          H  
ATOM    220 1HG2 ILE A  15      -6.839  15.184  -5.758  1.00  0.400          H  
ATOM    221 2HG2 ILE A  15      -7.908  15.058  -4.392  1.00  0.400          H  
ATOM    222 3HG2 ILE A  15      -6.977  13.648  -4.903  1.00  0.400          H  
ATOM    223 1HD1 ILE A  15      -7.088  13.794  -9.194  1.00  0.400          H  
ATOM    224 2HD1 ILE A  15      -8.127  15.054  -8.662  1.00  0.400          H  
ATOM    225 3HD1 ILE A  15      -6.620  14.785  -7.871  1.00  0.400          H  
ATOM    226  N   GLY A  16     -10.893  14.895  -4.326  1.00  0.210          N  
ATOM    227  CA  GLY A  16     -11.356  15.722  -3.231  1.00  0.230          C  
ATOM    228  C   GLY A  16     -11.962  14.878  -2.119  1.00  0.240          C  
ATOM    229  O   GLY A  16     -11.579  15.000  -0.943  1.00  0.240          O  
ATOM    230  H   GLY A  16     -11.239  15.098  -5.270  1.00  0.250          H  
ATOM    231 1HA  GLY A  16     -10.528  16.312  -2.844  1.00  0.280          H  
ATOM    232 2HA  GLY A  16     -12.107  16.416  -3.612  1.00  0.280          H  
ATOM    233  N   VAL A  17     -12.901  14.007  -2.489  1.00  0.280          N  
ATOM    234  CA  VAL A  17     -13.575  13.164  -1.523  1.00  0.300          C  
ATOM    235  C   VAL A  17     -12.565  12.268  -0.829  1.00  0.290          C  
ATOM    236  O   VAL A  17     -12.637  12.125   0.392  1.00  0.290          O  
ATOM    237  CB  VAL A  17     -14.694  12.338  -2.183  1.00  0.410          C  
ATOM    238  CG1 VAL A  17     -15.252  11.299  -1.186  1.00  0.410          C  
ATOM    239  CG2 VAL A  17     -15.809  13.296  -2.643  1.00  0.410          C  
ATOM    240  H   VAL A  17     -13.149  13.961  -3.477  1.00  0.340          H  
ATOM    241  HA  VAL A  17     -14.039  13.802  -0.775  1.00  0.360          H  
ATOM    242  HB  VAL A  17     -14.288  11.804  -3.045  1.00  0.490          H  
ATOM    243 1HG1 VAL A  17     -16.042  10.727  -1.667  1.00  0.490          H  
ATOM    244 2HG1 VAL A  17     -14.466  10.616  -0.865  1.00  0.490          H  
ATOM    245 3HG1 VAL A  17     -15.656  11.816  -0.314  1.00  0.490          H  
ATOM    246 1HG2 VAL A  17     -16.604  12.731  -3.125  1.00  0.490          H  
ATOM    247 2HG2 VAL A  17     -16.210  13.830  -1.780  1.00  0.490          H  
ATOM    248 3HG2 VAL A  17     -15.401  14.017  -3.347  1.00  0.490          H  
ATOM    249  N   TYR A  18     -11.631  11.667  -1.581  1.00  0.320          N  
ATOM    250  CA  TYR A  18     -10.578  10.844  -1.000  1.00  0.360          C  
ATOM    251  C   TYR A  18      -9.806  11.587   0.068  1.00  0.340          C  
ATOM    252  O   TYR A  18      -9.623  11.067   1.170  1.00  0.390          O  
ATOM    253  CB  TYR A  18      -9.582  10.387  -2.067  1.00  0.490          C  
ATOM    254  CG  TYR A  18      -8.333   9.728  -1.500  1.00  0.490          C  
ATOM    255  CD1 TYR A  18      -8.328   8.393  -1.153  1.00  0.490          C  
ATOM    256  CD2 TYR A  18      -7.174  10.501  -1.318  1.00  0.490          C  
ATOM    257  CE1 TYR A  18      -7.176   7.823  -0.642  1.00  0.490          C  
ATOM    258  CE2 TYR A  18      -6.038   9.933  -0.798  1.00  0.490          C  
ATOM    259  CZ  TYR A  18      -6.029   8.602  -0.468  1.00  0.490          C  
ATOM    260  OH  TYR A  18      -4.887   8.032   0.040  1.00  0.490          O  
ATOM    261  H   TYR A  18     -11.651  11.778  -2.597  1.00  0.380          H  
ATOM    262  HA  TYR A  18     -11.038   9.971  -0.540  1.00  0.430          H  
ATOM    263 1HB  TYR A  18     -10.070   9.681  -2.739  1.00  0.590          H  
ATOM    264 2HB  TYR A  18      -9.274  11.230  -2.665  1.00  0.590          H  
ATOM    265  HD1 TYR A  18      -9.224   7.790  -1.288  1.00  0.590          H  
ATOM    266  HD2 TYR A  18      -7.172  11.558  -1.586  1.00  0.590          H  
ATOM    267  HE1 TYR A  18      -7.169   6.768  -0.373  1.00  0.590          H  
ATOM    268  HE2 TYR A  18      -5.143  10.535  -0.654  1.00  0.590          H  
ATOM    269  HH  TYR A  18      -4.983   7.080   0.025  1.00  0.590          H  
ATOM    270  N   LEU A  19      -9.332  12.794  -0.250  1.00  0.320          N  
ATOM    271  CA  LEU A  19      -8.548  13.550   0.715  1.00  0.440          C  
ATOM    272  C   LEU A  19      -9.315  13.847   1.983  1.00  0.390          C  
ATOM    273  O   LEU A  19      -8.785  13.685   3.091  1.00  0.460          O  
ATOM    274  CB  LEU A  19      -8.135  14.899   0.108  1.00  0.570          C  
ATOM    275  CG  LEU A  19      -7.035  14.924  -0.951  1.00  0.570          C  
ATOM    276  CD1 LEU A  19      -7.024  16.286  -1.644  1.00  0.570          C  
ATOM    277  CD2 LEU A  19      -5.677  14.727  -0.248  1.00  0.570          C  
ATOM    278  H   LEU A  19      -9.498  13.167  -1.193  1.00  0.380          H  
ATOM    279  HA  LEU A  19      -7.673  12.964   0.973  1.00  0.530          H  
ATOM    280 1HB  LEU A  19      -9.022  15.345  -0.343  1.00  0.680          H  
ATOM    281 2HB  LEU A  19      -7.825  15.525   0.916  1.00  0.680          H  
ATOM    282  HG  LEU A  19      -7.209  14.148  -1.697  1.00  0.680          H  
ATOM    283 1HD1 LEU A  19      -6.230  16.310  -2.390  1.00  0.680          H  
ATOM    284 2HD1 LEU A  19      -7.986  16.454  -2.135  1.00  0.680          H  
ATOM    285 3HD1 LEU A  19      -6.857  17.059  -0.915  1.00  0.680          H  
ATOM    286 1HD2 LEU A  19      -4.887  14.777  -0.970  1.00  0.680          H  
ATOM    287 2HD2 LEU A  19      -5.534  15.518   0.485  1.00  0.680          H  
ATOM    288 3HD2 LEU A  19      -5.646  13.762   0.253  1.00  0.680          H  
ATOM    289  N   LEU A  20     -10.575  14.242   1.843  1.00  0.330          N  
ATOM    290  CA  LEU A  20     -11.360  14.544   3.022  1.00  0.410          C  
ATOM    291  C   LEU A  20     -11.661  13.275   3.802  1.00  0.330          C  
ATOM    292  O   LEU A  20     -11.703  13.302   5.034  1.00  0.350          O  
ATOM    293  CB  LEU A  20     -12.620  15.307   2.668  1.00  0.540          C  
ATOM    294  CG  LEU A  20     -13.520  15.798   3.845  1.00  0.540          C  
ATOM    295  CD1 LEU A  20     -12.709  16.694   4.810  1.00  0.540          C  
ATOM    296  CD2 LEU A  20     -14.682  16.600   3.246  1.00  0.540          C  
ATOM    297  H   LEU A  20     -10.967  14.372   0.901  1.00  0.400          H  
ATOM    298  HA  LEU A  20     -10.753  15.184   3.646  1.00  0.490          H  
ATOM    299 1HB  LEU A  20     -12.321  16.178   2.091  1.00  0.650          H  
ATOM    300 2HB  LEU A  20     -13.225  14.654   2.033  1.00  0.650          H  
ATOM    301  HG  LEU A  20     -13.909  14.945   4.407  1.00  0.650          H  
ATOM    302 1HD1 LEU A  20     -13.362  17.043   5.610  1.00  0.650          H  
ATOM    303 2HD1 LEU A  20     -11.893  16.138   5.255  1.00  0.650          H  
ATOM    304 3HD1 LEU A  20     -12.316  17.535   4.269  1.00  0.650          H  
ATOM    305 1HD2 LEU A  20     -15.333  16.956   4.046  1.00  0.650          H  
ATOM    306 2HD2 LEU A  20     -14.291  17.457   2.689  1.00  0.650          H  
ATOM    307 3HD2 LEU A  20     -15.255  15.961   2.572  1.00  0.650          H  
ATOM    308  N   SER A  21     -11.918  12.169   3.094  1.00  0.290          N  
ATOM    309  CA  SER A  21     -12.193  10.891   3.729  1.00  0.320          C  
ATOM    310  C   SER A  21     -11.008  10.496   4.600  1.00  0.290          C  
ATOM    311  O   SER A  21     -11.200  10.052   5.736  1.00  0.300          O  
ATOM    312  CB  SER A  21     -12.463   9.821   2.692  1.00  0.440          C  
ATOM    313  OG  SER A  21     -12.733   8.587   3.300  1.00  0.440          O  
ATOM    314  H   SER A  21     -11.950  12.214   2.074  1.00  0.350          H  
ATOM    315  HA  SER A  21     -13.074  10.998   4.361  1.00  0.380          H  
ATOM    316 1HB  SER A  21     -13.307  10.122   2.072  1.00  0.520          H  
ATOM    317 2HB  SER A  21     -11.602   9.723   2.040  1.00  0.520          H  
ATOM    318  HG  SER A  21     -12.908   7.975   2.584  1.00  0.520          H  
ATOM    319  N   VAL A  22      -9.781  10.682   4.085  1.00  0.300          N  
ATOM    320  CA  VAL A  22      -8.570  10.383   4.845  1.00  0.400          C  
ATOM    321  C   VAL A  22      -8.524  11.247   6.112  1.00  0.390          C  
ATOM    322  O   VAL A  22      -8.162  10.751   7.179  1.00  0.450          O  
ATOM    323  CB  VAL A  22      -7.300  10.542   3.980  1.00  0.520          C  
ATOM    324  CG1 VAL A  22      -6.052  10.443   4.845  1.00  0.520          C  
ATOM    325  CG2 VAL A  22      -7.269   9.434   2.926  1.00  0.520          C  
ATOM    326  H   VAL A  22      -9.710  10.999   3.111  1.00  0.360          H  
ATOM    327  HA  VAL A  22      -8.617   9.339   5.146  1.00  0.480          H  
ATOM    328  HB  VAL A  22      -7.312  11.522   3.494  1.00  0.620          H  
ATOM    329 1HG1 VAL A  22      -5.166  10.561   4.227  1.00  0.620          H  
ATOM    330 2HG1 VAL A  22      -6.081  11.218   5.564  1.00  0.620          H  
ATOM    331 3HG1 VAL A  22      -6.022   9.479   5.348  1.00  0.620          H  
ATOM    332 1HG2 VAL A  22      -6.381   9.543   2.311  1.00  0.620          H  
ATOM    333 2HG2 VAL A  22      -7.253   8.464   3.420  1.00  0.620          H  
ATOM    334 3HG2 VAL A  22      -8.149   9.495   2.297  1.00  0.620          H  
ATOM    335  N   ILE A  23      -8.870  12.528   6.010  1.00  0.360          N  
ATOM    336  CA  ILE A  23      -8.919  13.367   7.203  1.00  0.400          C  
ATOM    337  C   ILE A  23      -9.914  12.840   8.214  1.00  0.290          C  
ATOM    338  O   ILE A  23      -9.591  12.762   9.403  1.00  0.300          O  
ATOM    339  CB  ILE A  23      -9.278  14.802   6.848  1.00  0.540          C  
ATOM    340  CG1 ILE A  23      -8.130  15.344   6.120  1.00  0.540          C  
ATOM    341  CG2 ILE A  23      -9.687  15.634   8.111  1.00  0.540          C  
ATOM    342  CD1 ILE A  23      -8.357  16.543   5.451  1.00  0.540          C  
ATOM    343  H   ILE A  23      -9.074  12.913   5.079  1.00  0.430          H  
ATOM    344  HA  ILE A  23      -7.930  13.363   7.661  1.00  0.480          H  
ATOM    345  HB  ILE A  23     -10.107  14.794   6.159  1.00  0.650          H  
ATOM    346 1HG1 ILE A  23      -7.365  15.523   6.817  1.00  0.650          H  
ATOM    347 2HG1 ILE A  23      -7.782  14.612   5.393  1.00  0.650          H  
ATOM    348 1HG2 ILE A  23      -9.947  16.645   7.827  1.00  0.650          H  
ATOM    349 2HG2 ILE A  23     -10.555  15.189   8.594  1.00  0.650          H  
ATOM    350 3HG2 ILE A  23      -8.875  15.663   8.814  1.00  0.650          H  
ATOM    351 1HD1 ILE A  23      -7.412  16.782   5.005  1.00  0.650          H  
ATOM    352 2HD1 ILE A  23      -9.117  16.417   4.687  1.00  0.650          H  
ATOM    353 3HD1 ILE A  23      -8.659  17.323   6.131  1.00  0.650          H  
ATOM    354  N   SER A  24     -11.119  12.482   7.763  1.00  0.250          N  
ATOM    355  CA  SER A  24     -12.106  11.945   8.686  1.00  0.270          C  
ATOM    356  C   SER A  24     -11.570  10.664   9.317  1.00  0.280          C  
ATOM    357  O   SER A  24     -11.742  10.433  10.513  1.00  0.290          O  
ATOM    358  CB  SER A  24     -13.420  11.661   7.978  1.00  0.370          C  
ATOM    359  OG  SER A  24     -14.045  12.842   7.538  1.00  0.370          O  
ATOM    360  H   SER A  24     -11.355  12.612   6.775  1.00  0.300          H  
ATOM    361  HA  SER A  24     -12.286  12.677   9.470  1.00  0.320          H  
ATOM    362 1HB  SER A  24     -13.234  11.009   7.126  1.00  0.440          H  
ATOM    363 2HB  SER A  24     -14.077  11.134   8.650  1.00  0.440          H  
ATOM    364  HG  SER A  24     -14.853  12.568   7.101  1.00  0.440          H  
ATOM    365  N   ALA A  25     -10.908   9.825   8.527  1.00  0.310          N  
ATOM    366  CA  ALA A  25     -10.332   8.592   9.025  1.00  0.380          C  
ATOM    367  C   ALA A  25      -9.300   8.871  10.110  1.00  0.360          C  
ATOM    368  O   ALA A  25      -9.141   8.081  11.051  1.00  0.410          O  
ATOM    369  CB  ALA A  25      -9.709   7.845   7.890  1.00  0.500          C  
ATOM    370  H   ALA A  25     -10.835  10.037   7.528  1.00  0.370          H  
ATOM    371  HA  ALA A  25     -11.127   8.000   9.465  1.00  0.460          H  
ATOM    372 1HB  ALA A  25      -9.292   6.929   8.226  1.00  0.600          H  
ATOM    373 2HB  ALA A  25     -10.460   7.647   7.127  1.00  0.600          H  
ATOM    374 3HB  ALA A  25      -8.943   8.467   7.488  1.00  0.600          H  
ATOM    375  N   ARG A  26      -8.554   9.970   9.980  1.00  0.330          N  
ATOM    376  CA  ARG A  26      -7.600  10.339  11.011  1.00  0.370          C  
ATOM    377  C   ARG A  26      -8.384  10.629  12.289  1.00  0.380          C  
ATOM    378  O   ARG A  26      -8.061  10.131  13.370  1.00  0.430          O  
ATOM    379  CB  ARG A  26      -6.808  11.577  10.594  1.00  0.500          C  
ATOM    380  CG  ARG A  26      -5.686  12.072  11.540  1.00  0.500          C  
ATOM    381  CD  ARG A  26      -6.191  13.113  12.498  1.00  0.500          C  
ATOM    382  NE  ARG A  26      -5.167  13.602  13.404  1.00  0.500          N  
ATOM    383  CZ  ARG A  26      -4.751  13.001  14.546  1.00  0.500          C  
ATOM    384  NH1 ARG A  26      -5.254  11.840  14.933  1.00  0.500          N  
ATOM    385  NH2 ARG A  26      -3.823  13.592  15.288  1.00  0.500          N  
ATOM    386  H   ARG A  26      -8.648  10.546   9.136  1.00  0.400          H  
ATOM    387  HA  ARG A  26      -6.916   9.515  11.179  1.00  0.440          H  
ATOM    388 1HB  ARG A  26      -6.389  11.408   9.611  1.00  0.600          H  
ATOM    389 2HB  ARG A  26      -7.485  12.409  10.497  1.00  0.600          H  
ATOM    390 1HG  ARG A  26      -5.290  11.224  12.099  1.00  0.600          H  
ATOM    391 2HG  ARG A  26      -4.886  12.516  10.951  1.00  0.600          H  
ATOM    392 1HD  ARG A  26      -6.560  13.939  11.923  1.00  0.600          H  
ATOM    393 2HD  ARG A  26      -6.996  12.739  13.100  1.00  0.600          H  
ATOM    394  HE  ARG A  26      -4.756  14.505  13.171  1.00  0.600          H  
ATOM    395 1HH1 ARG A  26      -5.967  11.369  14.378  1.00  0.600          H  
ATOM    396 2HH1 ARG A  26      -4.932  11.410  15.789  1.00  0.600          H  
ATOM    397 1HH2 ARG A  26      -3.438  14.485  15.007  1.00  0.600          H  
ATOM    398 2HH2 ARG A  26      -3.504  13.158  16.143  1.00  0.600          H  
ATOM    399  N   GLN A  27      -9.460  11.411  12.147  1.00  0.370          N  
ATOM    400  CA  GLN A  27     -10.304  11.845  13.263  1.00  0.450          C  
ATOM    401  C   GLN A  27     -10.969  10.666  13.979  1.00  0.470          C  
ATOM    402  O   GLN A  27     -11.102  10.666  15.204  1.00  0.550          O  
ATOM    403  CB  GLN A  27     -11.348  12.834  12.749  1.00  0.600          C  
ATOM    404  CG  GLN A  27     -10.758  14.179  12.294  1.00  0.600          C  
ATOM    405  CD  GLN A  27     -11.786  15.024  11.592  1.00  0.600          C  
ATOM    406  OE1 GLN A  27     -12.861  14.505  11.291  1.00  0.600          O  
ATOM    407  NE2 GLN A  27     -11.475  16.289  11.329  1.00  0.600          N  
ATOM    408  H   GLN A  27      -9.650  11.779  11.207  1.00  0.440          H  
ATOM    409  HA  GLN A  27      -9.672  12.359  13.986  1.00  0.540          H  
ATOM    410 1HB  GLN A  27     -11.887  12.400  11.922  1.00  0.720          H  
ATOM    411 2HB  GLN A  27     -12.072  13.033  13.535  1.00  0.720          H  
ATOM    412 1HG  GLN A  27     -10.402  14.721  13.167  1.00  0.720          H  
ATOM    413 2HG  GLN A  27      -9.934  13.995  11.607  1.00  0.720          H  
ATOM    414 1HE2 GLN A  27     -12.135  16.879  10.862  1.00  0.720          H  
ATOM    415 2HE2 GLN A  27     -10.585  16.657  11.598  1.00  0.720          H  
ATOM    416  N   PHE A  28     -11.329   9.632  13.224  1.00  0.430          N  
ATOM    417  CA  PHE A  28     -11.950   8.442  13.798  1.00  0.500          C  
ATOM    418  C   PHE A  28     -10.934   7.415  14.303  1.00  0.490          C  
ATOM    419  O   PHE A  28     -11.326   6.363  14.814  1.00  0.620          O  
ATOM    420  CB  PHE A  28     -12.820   7.702  12.783  1.00  0.670          C  
ATOM    421  CG  PHE A  28     -14.100   8.335  12.371  1.00  0.670          C  
ATOM    422  CD1 PHE A  28     -14.267   8.835  11.096  1.00  0.670          C  
ATOM    423  CD2 PHE A  28     -15.158   8.403  13.253  1.00  0.670          C  
ATOM    424  CE1 PHE A  28     -15.463   9.388  10.711  1.00  0.670          C  
ATOM    425  CE2 PHE A  28     -16.356   8.959  12.873  1.00  0.670          C  
ATOM    426  CZ  PHE A  28     -16.507   9.453  11.598  1.00  0.670          C  
ATOM    427  H   PHE A  28     -11.243   9.736  12.210  1.00  0.520          H  
ATOM    428  HA  PHE A  28     -12.567   8.755  14.638  1.00  0.600          H  
ATOM    429 1HB  PHE A  28     -12.228   7.545  11.884  1.00  0.810          H  
ATOM    430 2HB  PHE A  28     -13.053   6.727  13.183  1.00  0.810          H  
ATOM    431  HD1 PHE A  28     -13.449   8.772  10.388  1.00  0.810          H  
ATOM    432  HD2 PHE A  28     -15.039   8.003  14.262  1.00  0.810          H  
ATOM    433  HE1 PHE A  28     -15.588   9.769   9.704  1.00  0.810          H  
ATOM    434  HE2 PHE A  28     -17.187   9.007  13.578  1.00  0.810          H  
ATOM    435  HZ  PHE A  28     -17.455   9.890  11.291  1.00  0.810          H  
ATOM    436  N   GLY A  29      -9.634   7.681  14.138  1.00  0.420          N  
ATOM    437  CA  GLY A  29      -8.602   6.745  14.549  1.00  0.430          C  
ATOM    438  C   GLY A  29      -8.399   5.560  13.594  1.00  0.420          C  
ATOM    439  O   GLY A  29      -7.860   4.530  14.004  1.00  0.480          O  
ATOM    440  H   GLY A  29      -9.325   8.578  13.756  1.00  0.500          H  
ATOM    441 1HA  GLY A  29      -7.663   7.292  14.641  1.00  0.520          H  
ATOM    442 2HA  GLY A  29      -8.841   6.371  15.543  1.00  0.520          H  
ATOM    443  N   TRP A  30      -8.864   5.662  12.343  1.00  0.390          N  
ATOM    444  CA  TRP A  30      -8.735   4.562  11.396  1.00  0.430          C  
ATOM    445  C   TRP A  30      -7.370   4.622  10.713  1.00  0.410          C  
ATOM    446  O   TRP A  30      -6.772   3.597  10.379  1.00  0.510          O  
ATOM    447  CB  TRP A  30      -9.841   4.665  10.350  1.00  0.590          C  
ATOM    448  CG  TRP A  30     -11.230   4.548  10.907  1.00  0.590          C  
ATOM    449  CD1 TRP A  30     -11.610   3.983  12.088  1.00  0.590          C  
ATOM    450  CD2 TRP A  30     -12.444   5.049  10.297  1.00  0.590          C  
ATOM    451  NE1 TRP A  30     -12.966   4.087  12.245  1.00  0.590          N  
ATOM    452  CE2 TRP A  30     -13.492   4.742  11.162  1.00  0.590          C  
ATOM    453  CE3 TRP A  30     -12.720   5.728   9.105  1.00  0.590          C  
ATOM    454  CZ2 TRP A  30     -14.800   5.093  10.882  1.00  0.590          C  
ATOM    455  CZ3 TRP A  30     -14.026   6.082   8.825  1.00  0.590          C  
ATOM    456  CH2 TRP A  30     -15.041   5.772   9.692  1.00  0.590          C  
ATOM    457  H   TRP A  30      -9.255   6.536  12.000  1.00  0.470          H  
ATOM    458  HA  TRP A  30      -8.813   3.617  11.929  1.00  0.520          H  
ATOM    459 1HB  TRP A  30      -9.770   5.614   9.881  1.00  0.700          H  
ATOM    460 2HB  TRP A  30      -9.702   3.902   9.588  1.00  0.700          H  
ATOM    461  HD1 TRP A  30     -10.940   3.518  12.810  1.00  0.700          H  
ATOM    462  HE1 TRP A  30     -13.489   3.745  13.040  1.00  0.700          H  
ATOM    463  HE3 TRP A  30     -11.926   5.976   8.412  1.00  0.700          H  
ATOM    464  HZ2 TRP A  30     -15.622   4.860  11.559  1.00  0.700          H  
ATOM    465  HZ3 TRP A  30     -14.228   6.614   7.896  1.00  0.700          H  
ATOM    466  HH2 TRP A  30     -16.059   6.067   9.444  1.00  0.700          H  
ATOM    467  N   ILE A  31      -6.894   5.847  10.510  1.00  0.430          N  
ATOM    468  CA  ILE A  31      -5.614   6.130   9.870  1.00  0.440          C  
ATOM    469  C   ILE A  31      -4.749   6.925  10.848  1.00  0.440          C  
ATOM    470  O   ILE A  31      -5.211   7.886  11.453  1.00  0.460          O  
ATOM    471  CB  ILE A  31      -5.788   6.848   8.494  1.00  0.610          C  
ATOM    472  CG1 ILE A  31      -6.567   5.913   7.512  1.00  0.610          C  
ATOM    473  CG2 ILE A  31      -4.458   7.239   7.900  1.00  0.610          C  
ATOM    474  CD1 ILE A  31      -6.935   6.538   6.150  1.00  0.610          C  
ATOM    475  H   ILE A  31      -7.477   6.627  10.818  1.00  0.520          H  
ATOM    476  HA  ILE A  31      -5.105   5.187   9.677  1.00  0.530          H  
ATOM    477  HB  ILE A  31      -6.385   7.753   8.643  1.00  0.730          H  
ATOM    478 1HG1 ILE A  31      -5.971   5.020   7.335  1.00  0.730          H  
ATOM    479 2HG1 ILE A  31      -7.481   5.610   7.998  1.00  0.730          H  
ATOM    480 1HG2 ILE A  31      -4.592   7.758   6.967  1.00  0.730          H  
ATOM    481 2HG2 ILE A  31      -3.944   7.892   8.576  1.00  0.730          H  
ATOM    482 3HG2 ILE A  31      -3.876   6.341   7.741  1.00  0.730          H  
ATOM    483 1HD1 ILE A  31      -7.485   5.807   5.562  1.00  0.730          H  
ATOM    484 2HD1 ILE A  31      -7.533   7.403   6.277  1.00  0.730          H  
ATOM    485 3HD1 ILE A  31      -6.056   6.816   5.613  1.00  0.730          H  
ATOM    486  N   SER A  32      -3.505   6.504  11.046  1.00  0.470          N  
ATOM    487  CA  SER A  32      -2.648   7.205  11.991  1.00  0.500          C  
ATOM    488  C   SER A  32      -2.314   8.584  11.472  1.00  0.460          C  
ATOM    489  O   SER A  32      -2.465   8.880  10.282  1.00  0.410          O  
ATOM    490  CB  SER A  32      -1.359   6.441  12.219  1.00  0.690          C  
ATOM    491  OG  SER A  32      -0.539   6.481  11.082  1.00  0.690          O  
ATOM    492  H   SER A  32      -3.158   5.692  10.547  1.00  0.560          H  
ATOM    493  HA  SER A  32      -3.180   7.306  12.938  1.00  0.600          H  
ATOM    494 1HB  SER A  32      -0.827   6.859  13.070  1.00  0.830          H  
ATOM    495 2HB  SER A  32      -1.595   5.405  12.457  1.00  0.830          H  
ATOM    496  HG  SER A  32       0.162   5.823  11.230  1.00  0.830          H  
ATOM    497  N   PHE A  33      -1.850   9.445  12.356  1.00  0.500          N  
ATOM    498  CA  PHE A  33      -1.490  10.771  11.926  1.00  0.470          C  
ATOM    499  C   PHE A  33      -0.412  10.747  10.835  1.00  0.440          C  
ATOM    500  O   PHE A  33      -0.517  11.435   9.817  1.00  0.420          O  
ATOM    501  CB  PHE A  33      -1.046  11.604  13.100  1.00  0.670          C  
ATOM    502  CG  PHE A  33      -0.682  12.844  12.619  1.00  0.670          C  
ATOM    503  CD1 PHE A  33      -1.648  13.754  12.301  1.00  0.670          C  
ATOM    504  CD2 PHE A  33       0.607  13.121  12.399  1.00  0.670          C  
ATOM    505  CE1 PHE A  33      -1.315  14.914  11.779  1.00  0.670          C  
ATOM    506  CE2 PHE A  33       0.932  14.255  11.873  1.00  0.670          C  
ATOM    507  CZ  PHE A  33      -0.032  15.178  11.553  1.00  0.670          C  
ATOM    508  H   PHE A  33      -1.756   9.172  13.324  1.00  0.600          H  
ATOM    509  HA  PHE A  33      -2.380  11.237  11.502  1.00  0.560          H  
ATOM    510 1HB  PHE A  33      -1.852  11.722  13.818  1.00  0.800          H  
ATOM    511 2HB  PHE A  33      -0.193  11.151  13.598  1.00  0.800          H  
ATOM    512  HD1 PHE A  33      -2.684  13.514  12.459  1.00  0.800          H  
ATOM    513  HD2 PHE A  33       1.379  12.392  12.636  1.00  0.800          H  
ATOM    514  HE1 PHE A  33      -2.064  15.613  11.517  1.00  0.800          H  
ATOM    515  HE2 PHE A  33       1.960  14.432  11.683  1.00  0.800          H  
ATOM    516  HZ  PHE A  33       0.238  16.108  11.100  1.00  0.800          H  
ATOM    517  N   ALA A  34       0.664   9.994  11.065  1.00  0.440          N  
ATOM    518  CA  ALA A  34       1.722   9.947  10.071  1.00  0.450          C  
ATOM    519  C   ALA A  34       1.215   9.398   8.738  1.00  0.430          C  
ATOM    520  O   ALA A  34       1.573   9.926   7.677  1.00  0.450          O  
ATOM    521  CB  ALA A  34       2.866   9.094  10.571  1.00  0.630          C  
ATOM    522  H   ALA A  34       0.739   9.461  11.917  1.00  0.530          H  
ATOM    523  HA  ALA A  34       2.074  10.965   9.906  1.00  0.540          H  
ATOM    524 1HB  ALA A  34       3.663   9.087   9.828  1.00  0.750          H  
ATOM    525 2HB  ALA A  34       3.242   9.503  11.506  1.00  0.750          H  
ATOM    526 3HB  ALA A  34       2.514   8.076  10.732  1.00  0.750          H  
ATOM    527  N   ASP A  35       0.344   8.374   8.776  1.00  0.430          N  
ATOM    528  CA  ASP A  35      -0.181   7.810   7.539  1.00  0.420          C  
ATOM    529  C   ASP A  35      -1.034   8.835   6.813  1.00  0.350          C  
ATOM    530  O   ASP A  35      -0.996   8.927   5.584  1.00  0.350          O  
ATOM    531  CB  ASP A  35      -1.038   6.580   7.804  1.00  0.590          C  
ATOM    532  CG  ASP A  35      -0.301   5.329   8.250  1.00  0.590          C  
ATOM    533  OD1 ASP A  35       0.898   5.262   8.158  1.00  0.590          O  
ATOM    534  OD2 ASP A  35      -0.980   4.425   8.687  1.00  0.590          O  
ATOM    535  H   ASP A  35       0.081   7.943   9.662  1.00  0.520          H  
ATOM    536  HA  ASP A  35       0.656   7.534   6.897  1.00  0.500          H  
ATOM    537 1HB  ASP A  35      -1.736   6.832   8.593  1.00  0.710          H  
ATOM    538 2HB  ASP A  35      -1.611   6.347   6.912  1.00  0.710          H  
ATOM    539  N   THR A  36      -1.783   9.624   7.576  1.00  0.320          N  
ATOM    540  CA  THR A  36      -2.652  10.647   7.033  1.00  0.300          C  
ATOM    541  C   THR A  36      -1.830  11.632   6.219  1.00  0.280          C  
ATOM    542  O   THR A  36      -2.168  11.948   5.073  1.00  0.300          O  
ATOM    543  CB  THR A  36      -3.388  11.368   8.194  1.00  0.430          C  
ATOM    544  OG1 THR A  36      -4.220  10.431   8.887  1.00  0.430          O  
ATOM    545  CG2 THR A  36      -4.217  12.495   7.726  1.00  0.430          C  
ATOM    546  H   THR A  36      -1.795   9.460   8.586  1.00  0.380          H  
ATOM    547  HA  THR A  36      -3.386  10.177   6.381  1.00  0.360          H  
ATOM    548  HB  THR A  36      -2.666  11.762   8.881  1.00  0.510          H  
ATOM    549  HG1 THR A  36      -3.666   9.780   9.368  1.00  0.510          H  
ATOM    550 1HG2 THR A  36      -4.686  12.941   8.585  1.00  0.510          H  
ATOM    551 2HG2 THR A  36      -3.600  13.230   7.224  1.00  0.510          H  
ATOM    552 3HG2 THR A  36      -4.959  12.151   7.067  1.00  0.510          H  
ATOM    553  N   LEU A  37      -0.722  12.095   6.784  1.00  0.290          N  
ATOM    554  CA  LEU A  37       0.116  13.043   6.071  1.00  0.330          C  
ATOM    555  C   LEU A  37       0.788  12.458   4.854  1.00  0.310          C  
ATOM    556  O   LEU A  37       0.889  13.145   3.834  1.00  0.300          O  
ATOM    557  CB  LEU A  37       1.141  13.613   7.011  1.00  0.450          C  
ATOM    558  CG  LEU A  37       0.710  14.854   7.712  1.00  0.450          C  
ATOM    559  CD1 LEU A  37      -0.652  14.596   8.433  1.00  0.450          C  
ATOM    560  CD2 LEU A  37       1.826  15.221   8.666  1.00  0.450          C  
ATOM    561  H   LEU A  37      -0.506  11.817   7.752  1.00  0.350          H  
ATOM    562  HA  LEU A  37      -0.516  13.856   5.721  1.00  0.400          H  
ATOM    563 1HB  LEU A  37       1.372  12.855   7.768  1.00  0.540          H  
ATOM    564 2HB  LEU A  37       2.049  13.832   6.451  1.00  0.540          H  
ATOM    565  HG  LEU A  37       0.567  15.656   7.009  1.00  0.540          H  
ATOM    566 1HD1 LEU A  37      -0.968  15.450   8.949  1.00  0.540          H  
ATOM    567 2HD1 LEU A  37      -1.429  14.350   7.735  1.00  0.540          H  
ATOM    568 3HD1 LEU A  37      -0.536  13.784   9.135  1.00  0.540          H  
ATOM    569 1HD2 LEU A  37       1.596  16.119   9.211  1.00  0.540          H  
ATOM    570 2HD2 LEU A  37       1.978  14.405   9.354  1.00  0.540          H  
ATOM    571 3HD2 LEU A  37       2.717  15.372   8.107  1.00  0.540          H  
ATOM    572  N   GLU A  38       1.265  11.208   4.931  1.00  0.340          N  
ATOM    573  CA  GLU A  38       1.888  10.612   3.755  1.00  0.390          C  
ATOM    574  C   GLU A  38       0.875  10.519   2.618  1.00  0.350          C  
ATOM    575  O   GLU A  38       1.209  10.786   1.460  1.00  0.370          O  
ATOM    576  CB  GLU A  38       2.471   9.228   4.050  1.00  0.530          C  
ATOM    577  CG  GLU A  38       3.224   8.612   2.847  1.00  0.530          C  
ATOM    578  CD  GLU A  38       3.888   7.291   3.144  1.00  0.530          C  
ATOM    579  OE1 GLU A  38       3.730   6.797   4.226  1.00  0.530          O  
ATOM    580  OE2 GLU A  38       4.576   6.786   2.288  1.00  0.530          O  
ATOM    581  H   GLU A  38       1.217  10.687   5.815  1.00  0.410          H  
ATOM    582  HA  GLU A  38       2.702  11.258   3.431  1.00  0.470          H  
ATOM    583 1HB  GLU A  38       3.159   9.294   4.893  1.00  0.630          H  
ATOM    584 2HB  GLU A  38       1.665   8.548   4.338  1.00  0.630          H  
ATOM    585 1HG  GLU A  38       2.512   8.458   2.038  1.00  0.630          H  
ATOM    586 2HG  GLU A  38       3.972   9.323   2.496  1.00  0.630          H  
ATOM    587  N   ARG A  39      -0.364  10.116   2.941  1.00  0.320          N  
ATOM    588  CA  ARG A  39      -1.418   9.987   1.943  1.00  0.300          C  
ATOM    589  C   ARG A  39      -1.716  11.329   1.282  1.00  0.250          C  
ATOM    590  O   ARG A  39      -1.883  11.393   0.052  1.00  0.270          O  
ATOM    591  CB  ARG A  39      -2.677   9.439   2.600  1.00  0.430          C  
ATOM    592  CG  ARG A  39      -2.606   7.962   3.003  1.00  0.430          C  
ATOM    593  CD  ARG A  39      -3.809   7.547   3.765  1.00  0.430          C  
ATOM    594  NE  ARG A  39      -3.708   6.172   4.277  1.00  0.430          N  
ATOM    595  CZ  ARG A  39      -4.023   5.049   3.597  1.00  0.430          C  
ATOM    596  NH1 ARG A  39      -4.460   5.115   2.361  1.00  0.430          N  
ATOM    597  NH2 ARG A  39      -3.892   3.870   4.183  1.00  0.430          N  
ATOM    598  H   ARG A  39      -0.564   9.858   3.914  1.00  0.380          H  
ATOM    599  HA  ARG A  39      -1.086   9.286   1.179  1.00  0.360          H  
ATOM    600 1HB  ARG A  39      -2.881  10.008   3.503  1.00  0.510          H  
ATOM    601 2HB  ARG A  39      -3.529   9.568   1.931  1.00  0.510          H  
ATOM    602 1HG  ARG A  39      -2.558   7.362   2.096  1.00  0.510          H  
ATOM    603 2HG  ARG A  39      -1.722   7.770   3.595  1.00  0.510          H  
ATOM    604 1HD  ARG A  39      -3.908   8.211   4.622  1.00  0.510          H  
ATOM    605 2HD  ARG A  39      -4.697   7.631   3.145  1.00  0.510          H  
ATOM    606  HE  ARG A  39      -3.379   6.058   5.226  1.00  0.510          H  
ATOM    607 1HH1 ARG A  39      -4.557   6.008   1.913  1.00  0.510          H  
ATOM    608 2HH1 ARG A  39      -4.694   4.268   1.860  1.00  0.510          H  
ATOM    609 1HH2 ARG A  39      -3.558   3.811   5.136  1.00  0.510          H  
ATOM    610 2HH2 ARG A  39      -4.126   3.026   3.681  1.00  0.510          H  
ATOM    611  N   ILE A  40      -1.765  12.398   2.090  1.00  0.200          N  
ATOM    612  CA  ILE A  40      -2.037  13.722   1.561  1.00  0.180          C  
ATOM    613  C   ILE A  40      -0.883  14.198   0.698  1.00  0.220          C  
ATOM    614  O   ILE A  40      -1.128  14.689  -0.401  1.00  0.210          O  
ATOM    615  CB  ILE A  40      -2.325  14.755   2.662  1.00  0.260          C  
ATOM    616  CG1 ILE A  40      -3.649  14.407   3.387  1.00  0.260          C  
ATOM    617  CG2 ILE A  40      -2.462  16.155   1.986  1.00  0.260          C  
ATOM    618  CD1 ILE A  40      -3.859  15.157   4.698  1.00  0.260          C  
ATOM    619  H   ILE A  40      -1.669  12.263   3.104  1.00  0.240          H  
ATOM    620  HA  ILE A  40      -2.921  13.660   0.933  1.00  0.220          H  
ATOM    621  HB  ILE A  40      -1.523  14.752   3.399  1.00  0.310          H  
ATOM    622 1HG1 ILE A  40      -4.481  14.638   2.726  1.00  0.310          H  
ATOM    623 2HG1 ILE A  40      -3.668  13.338   3.598  1.00  0.310          H  
ATOM    624 1HG2 ILE A  40      -2.681  16.889   2.722  1.00  0.310          H  
ATOM    625 2HG2 ILE A  40      -1.541  16.435   1.482  1.00  0.310          H  
ATOM    626 3HG2 ILE A  40      -3.270  16.132   1.258  1.00  0.310          H  
ATOM    627 1HD1 ILE A  40      -4.809  14.849   5.135  1.00  0.310          H  
ATOM    628 2HD1 ILE A  40      -3.046  14.909   5.382  1.00  0.310          H  
ATOM    629 3HD1 ILE A  40      -3.872  16.221   4.539  1.00  0.310          H  
ATOM    630  N   GLU A  41       0.361  14.063   1.171  1.00  0.280          N  
ATOM    631  CA  GLU A  41       1.501  14.527   0.395  1.00  0.350          C  
ATOM    632  C   GLU A  41       1.623  13.772  -0.923  1.00  0.350          C  
ATOM    633  O   GLU A  41       1.887  14.387  -1.959  1.00  0.370          O  
ATOM    634  CB  GLU A  41       2.787  14.397   1.215  1.00  0.460          C  
ATOM    635  CG  GLU A  41       4.090  14.849   0.508  1.00  0.460          C  
ATOM    636  CD  GLU A  41       4.154  16.320   0.166  1.00  0.460          C  
ATOM    637  OE1 GLU A  41       3.372  17.078   0.683  1.00  0.460          O  
ATOM    638  OE2 GLU A  41       5.015  16.684  -0.612  1.00  0.460          O  
ATOM    639  H   GLU A  41       0.515  13.652   2.095  1.00  0.340          H  
ATOM    640  HA  GLU A  41       1.350  15.583   0.169  1.00  0.420          H  
ATOM    641 1HB  GLU A  41       2.684  14.974   2.136  1.00  0.550          H  
ATOM    642 2HB  GLU A  41       2.913  13.350   1.506  1.00  0.550          H  
ATOM    643 1HG  GLU A  41       4.928  14.610   1.159  1.00  0.550          H  
ATOM    644 2HG  GLU A  41       4.206  14.266  -0.405  1.00  0.550          H  
ATOM    645  N   ASN A  42       1.388  12.454  -0.927  1.00  0.350          N  
ATOM    646  CA  ASN A  42       1.472  11.740  -2.185  1.00  0.390          C  
ATOM    647  C   ASN A  42       0.384  12.224  -3.133  1.00  0.320          C  
ATOM    648  O   ASN A  42       0.628  12.390  -4.338  1.00  0.350          O  
ATOM    649  CB  ASN A  42       1.363  10.246  -1.969  1.00  0.530          C  
ATOM    650  CG  ASN A  42       2.599   9.643  -1.380  1.00  0.530          C  
ATOM    651  OD1 ASN A  42       3.686  10.232  -1.408  1.00  0.530          O  
ATOM    652  ND2 ASN A  42       2.465   8.455  -0.863  1.00  0.530          N  
ATOM    653  H   ASN A  42       1.203  11.945  -0.056  1.00  0.420          H  
ATOM    654  HA  ASN A  42       2.434  11.962  -2.649  1.00  0.470          H  
ATOM    655 1HB  ASN A  42       0.527  10.050  -1.291  1.00  0.640          H  
ATOM    656 2HB  ASN A  42       1.141   9.754  -2.914  1.00  0.640          H  
ATOM    657 1HD2 ASN A  42       3.267   7.988  -0.476  1.00  0.640          H  
ATOM    658 2HD2 ASN A  42       1.574   8.005  -0.860  1.00  0.640          H  
ATOM    659  N   THR A  43      -0.809  12.490  -2.591  1.00  0.240          N  
ATOM    660  CA  THR A  43      -1.912  12.964  -3.398  1.00  0.210          C  
ATOM    661  C   THR A  43      -1.621  14.337  -3.972  1.00  0.190          C  
ATOM    662  O   THR A  43      -1.867  14.563  -5.157  1.00  0.230          O  
ATOM    663  CB  THR A  43      -3.221  12.997  -2.598  1.00  0.310          C  
ATOM    664  OG1 THR A  43      -3.526  11.675  -2.148  1.00  0.310          O  
ATOM    665  CG2 THR A  43      -4.368  13.497  -3.504  1.00  0.310          C  
ATOM    666  H   THR A  43      -0.979  12.290  -1.603  1.00  0.290          H  
ATOM    667  HA  THR A  43      -2.049  12.275  -4.229  1.00  0.250          H  
ATOM    668  HB  THR A  43      -3.104  13.643  -1.739  1.00  0.370          H  
ATOM    669  HG1 THR A  43      -2.910  11.434  -1.414  1.00  0.370          H  
ATOM    670 1HG2 THR A  43      -5.290  13.493  -2.945  1.00  0.370          H  
ATOM    671 2HG2 THR A  43      -4.167  14.508  -3.856  1.00  0.370          H  
ATOM    672 3HG2 THR A  43      -4.467  12.831  -4.358  1.00  0.370          H  
ATOM    673  N   ILE A  44      -1.104  15.264  -3.163  1.00  0.240          N  
ATOM    674  CA  ILE A  44      -0.847  16.584  -3.700  1.00  0.380          C  
ATOM    675  C   ILE A  44       0.256  16.526  -4.740  1.00  0.360          C  
ATOM    676  O   ILE A  44       0.126  17.152  -5.790  1.00  0.360          O  
ATOM    677  CB  ILE A  44      -0.515  17.650  -2.649  1.00  0.480          C  
ATOM    678  CG1 ILE A  44      -1.726  17.868  -1.621  1.00  0.480          C  
ATOM    679  CG2 ILE A  44      -0.218  18.957  -3.426  1.00  0.480          C  
ATOM    680  CD1 ILE A  44      -3.060  18.335  -2.188  1.00  0.480          C  
ATOM    681  H   ILE A  44      -0.932  15.043  -2.180  1.00  0.290          H  
ATOM    682  HA  ILE A  44      -1.742  16.915  -4.213  1.00  0.460          H  
ATOM    683  HB  ILE A  44       0.359  17.352  -2.058  1.00  0.570          H  
ATOM    684 1HG1 ILE A  44      -1.907  16.926  -1.121  1.00  0.570          H  
ATOM    685 2HG1 ILE A  44      -1.408  18.597  -0.876  1.00  0.570          H  
ATOM    686 1HG2 ILE A  44      -0.008  19.708  -2.768  1.00  0.570          H  
ATOM    687 2HG2 ILE A  44       0.634  18.842  -4.089  1.00  0.570          H  
ATOM    688 3HG2 ILE A  44      -1.074  19.239  -4.012  1.00  0.570          H  
ATOM    689 1HD1 ILE A  44      -3.769  18.425  -1.365  1.00  0.570          H  
ATOM    690 2HD1 ILE A  44      -2.949  19.301  -2.671  1.00  0.570          H  
ATOM    691 3HD1 ILE A  44      -3.441  17.612  -2.905  1.00  0.570          H  
ATOM    692  N   GLN A  45       1.344  15.782  -4.499  1.00  0.400          N  
ATOM    693  CA  GLN A  45       2.379  15.746  -5.524  1.00  0.460          C  
ATOM    694  C   GLN A  45       1.796  15.211  -6.820  1.00  0.390          C  
ATOM    695  O   GLN A  45       2.123  15.709  -7.902  1.00  0.400          O  
ATOM    696  CB  GLN A  45       3.562  14.872  -5.113  1.00  0.620          C  
ATOM    697  CG  GLN A  45       4.418  15.432  -4.005  1.00  0.620          C  
ATOM    698  CD  GLN A  45       5.556  14.493  -3.649  1.00  0.620          C  
ATOM    699  OE1 GLN A  45       5.876  13.574  -4.423  1.00  0.620          O  
ATOM    700  NE2 GLN A  45       6.167  14.701  -2.490  1.00  0.620          N  
ATOM    701  H   GLN A  45       1.456  15.269  -3.616  1.00  0.480          H  
ATOM    702  HA  GLN A  45       2.732  16.763  -5.701  1.00  0.550          H  
ATOM    703 1HB  GLN A  45       3.182  13.904  -4.770  1.00  0.740          H  
ATOM    704 2HB  GLN A  45       4.194  14.689  -5.979  1.00  0.740          H  
ATOM    705 1HG  GLN A  45       4.842  16.381  -4.326  1.00  0.740          H  
ATOM    706 2HG  GLN A  45       3.808  15.583  -3.113  1.00  0.740          H  
ATOM    707 1HE2 GLN A  45       6.916  14.109  -2.203  1.00  0.740          H  
ATOM    708 2HE2 GLN A  45       5.856  15.462  -1.868  1.00  0.740          H  
ATOM    709  N   THR A  46       0.908  14.226  -6.715  1.00  0.350          N  
ATOM    710  CA  THR A  46       0.292  13.670  -7.886  1.00  0.350          C  
ATOM    711  C   THR A  46      -0.520  14.789  -8.573  1.00  0.300          C  
ATOM    712  O   THR A  46      -0.351  15.021  -9.768  1.00  0.320          O  
ATOM    713  CB  THR A  46      -0.599  12.471  -7.496  1.00  0.490          C  
ATOM    714  OG1 THR A  46       0.184  11.473  -6.817  1.00  0.490          O  
ATOM    715  CG2 THR A  46      -1.078  11.833  -8.709  1.00  0.490          C  
ATOM    716  H   THR A  46       0.708  13.809  -5.804  1.00  0.420          H  
ATOM    717  HA  THR A  46       1.066  13.329  -8.571  1.00  0.420          H  
ATOM    718  HB  THR A  46      -1.431  12.799  -6.883  1.00  0.590          H  
ATOM    719  HG1 THR A  46       0.438  11.798  -5.928  1.00  0.590          H  
ATOM    720 1HG2 THR A  46      -1.697  10.977  -8.454  1.00  0.590          H  
ATOM    721 2HG2 THR A  46      -1.624  12.510  -9.295  1.00  0.590          H  
ATOM    722 3HG2 THR A  46      -0.222  11.505  -9.261  1.00  0.590          H  
ATOM    723  N   VAL A  47      -1.314  15.558  -7.805  1.00  0.250          N  
ATOM    724  CA  VAL A  47      -2.133  16.641  -8.368  1.00  0.260          C  
ATOM    725  C   VAL A  47      -1.276  17.703  -9.054  1.00  0.250          C  
ATOM    726  O   VAL A  47      -1.654  18.193 -10.125  1.00  0.280          O  
ATOM    727  CB  VAL A  47      -3.057  17.283  -7.300  1.00  0.360          C  
ATOM    728  CG1 VAL A  47      -3.745  18.549  -7.847  1.00  0.360          C  
ATOM    729  CG2 VAL A  47      -4.137  16.284  -6.905  1.00  0.360          C  
ATOM    730  H   VAL A  47      -1.397  15.322  -6.812  1.00  0.300          H  
ATOM    731  HA  VAL A  47      -2.780  16.212  -9.122  1.00  0.310          H  
ATOM    732  HB  VAL A  47      -2.461  17.560  -6.432  1.00  0.430          H  
ATOM    733 1HG1 VAL A  47      -4.389  18.967  -7.076  1.00  0.430          H  
ATOM    734 2HG1 VAL A  47      -3.004  19.293  -8.127  1.00  0.430          H  
ATOM    735 3HG1 VAL A  47      -4.346  18.290  -8.722  1.00  0.430          H  
ATOM    736 1HG2 VAL A  47      -4.786  16.723  -6.150  1.00  0.430          H  
ATOM    737 2HG2 VAL A  47      -4.715  16.038  -7.789  1.00  0.430          H  
ATOM    738 3HG2 VAL A  47      -3.688  15.384  -6.513  1.00  0.430          H  
ATOM    739  N   GLU A  48      -0.152  18.092  -8.451  1.00  0.240          N  
ATOM    740  CA  GLU A  48       0.738  19.069  -9.068  1.00  0.260          C  
ATOM    741  C   GLU A  48       1.290  18.555 -10.413  1.00  0.240          C  
ATOM    742  O   GLU A  48       1.479  19.349 -11.347  1.00  0.250          O  
ATOM    743  CB  GLU A  48       1.868  19.485  -8.125  1.00  0.360          C  
ATOM    744  CG  GLU A  48       1.415  20.379  -6.959  1.00  0.360          C  
ATOM    745  CD  GLU A  48       2.554  20.795  -6.064  1.00  0.360          C  
ATOM    746  OE1 GLU A  48       3.591  20.182  -6.135  1.00  0.360          O  
ATOM    747  OE2 GLU A  48       2.398  21.755  -5.350  1.00  0.360          O  
ATOM    748  H   GLU A  48       0.078  17.687  -7.539  1.00  0.290          H  
ATOM    749  HA  GLU A  48       0.156  19.966  -9.268  1.00  0.310          H  
ATOM    750 1HB  GLU A  48       2.319  18.587  -7.695  1.00  0.430          H  
ATOM    751 2HB  GLU A  48       2.641  20.010  -8.682  1.00  0.430          H  
ATOM    752 1HG  GLU A  48       0.933  21.269  -7.359  1.00  0.430          H  
ATOM    753 2HG  GLU A  48       0.674  19.831  -6.379  1.00  0.430          H  
ATOM    754  N   LYS A  49       1.533  17.236 -10.516  1.00  0.230          N  
ATOM    755  CA  LYS A  49       2.050  16.610 -11.735  1.00  0.240          C  
ATOM    756  C   LYS A  49       0.985  16.354 -12.820  1.00  0.190          C  
ATOM    757  O   LYS A  49       1.327  16.264 -14.001  1.00  0.310          O  
ATOM    758  CB  LYS A  49       2.759  15.305 -11.381  1.00  0.330          C  
ATOM    759  CG  LYS A  49       4.064  15.501 -10.618  1.00  0.330          C  
ATOM    760  CD  LYS A  49       4.700  14.170 -10.231  1.00  0.330          C  
ATOM    761  CE  LYS A  49       6.019  14.385  -9.485  1.00  0.330          C  
ATOM    762  NZ  LYS A  49       6.633  13.099  -9.043  1.00  0.330          N  
ATOM    763  H   LYS A  49       1.389  16.644  -9.688  1.00  0.280          H  
ATOM    764  HA  LYS A  49       2.789  17.287 -12.162  1.00  0.290          H  
ATOM    765 1HB  LYS A  49       2.100  14.705 -10.755  1.00  0.400          H  
ATOM    766 2HB  LYS A  49       2.963  14.739 -12.288  1.00  0.400          H  
ATOM    767 1HG  LYS A  49       4.759  16.062 -11.241  1.00  0.400          H  
ATOM    768 2HG  LYS A  49       3.868  16.082  -9.718  1.00  0.400          H  
ATOM    769 1HD  LYS A  49       4.011  13.622  -9.583  1.00  0.400          H  
ATOM    770 2HD  LYS A  49       4.885  13.575 -11.125  1.00  0.400          H  
ATOM    771 1HE  LYS A  49       6.715  14.900 -10.144  1.00  0.400          H  
ATOM    772 2HE  LYS A  49       5.834  15.007  -8.607  1.00  0.400          H  
ATOM    773 1HZ  LYS A  49       7.499  13.289  -8.557  1.00  0.400          H  
ATOM    774 2HZ  LYS A  49       5.994  12.628  -8.417  1.00  0.400          H  
ATOM    775 3HZ  LYS A  49       6.818  12.513  -9.846  1.00  0.400          H  
ATOM    776  N   MET A  50      -0.295  16.264 -12.436  1.00  0.270          N  
ATOM    777  CA  MET A  50      -1.397  16.011 -13.380  1.00  0.220          C  
ATOM    778  C   MET A  50      -1.561  17.103 -14.436  1.00  0.260          C  
ATOM    779  O   MET A  50      -1.314  18.292 -14.199  1.00  0.320          O  
ATOM    780  CB  MET A  50      -2.727  15.884 -12.636  1.00  0.330          C  
ATOM    781  CG  MET A  50      -2.908  14.649 -11.781  1.00  0.330          C  
ATOM    782  SD  MET A  50      -4.455  14.626 -10.920  1.00  0.330          S  
ATOM    783  CE  MET A  50      -4.079  13.486  -9.648  1.00  0.330          C  
ATOM    784  H   MET A  50      -0.496  16.279 -11.432  1.00  0.320          H  
ATOM    785  HA  MET A  50      -1.189  15.090 -13.914  1.00  0.260          H  
ATOM    786 1HB  MET A  50      -2.862  16.754 -11.994  1.00  0.390          H  
ATOM    787 2HB  MET A  50      -3.525  15.893 -13.373  1.00  0.390          H  
ATOM    788 1HG  MET A  50      -2.905  13.791 -12.432  1.00  0.390          H  
ATOM    789 2HG  MET A  50      -2.129  14.532 -11.095  1.00  0.390          H  
ATOM    790 1HE  MET A  50      -4.922  13.335  -9.015  1.00  0.390          H  
ATOM    791 2HE  MET A  50      -3.787  12.538 -10.081  1.00  0.390          H  
ATOM    792 3HE  MET A  50      -3.281  13.881  -9.051  1.00  0.390          H  
ATOM    793  N   GLU A  51      -1.974  16.693 -15.633  1.00  0.260          N  
ATOM    794  CA  GLU A  51      -2.260  17.649 -16.702  1.00  0.310          C  
ATOM    795  C   GLU A  51      -3.425  18.570 -16.294  1.00  0.340          C  
ATOM    796  O   GLU A  51      -4.461  18.084 -15.842  1.00  0.340          O  
ATOM    797  CB  GLU A  51      -2.587  16.890 -17.981  1.00  0.410          C  
ATOM    798  CG  GLU A  51      -2.725  17.750 -19.203  1.00  0.410          C  
ATOM    799  CD  GLU A  51      -3.005  16.948 -20.418  1.00  0.410          C  
ATOM    800  OE1 GLU A  51      -3.372  15.781 -20.271  1.00  0.410          O  
ATOM    801  OE2 GLU A  51      -2.859  17.482 -21.501  1.00  0.410          O  
ATOM    802  H   GLU A  51      -2.117  15.687 -15.790  1.00  0.310          H  
ATOM    803  HA  GLU A  51      -1.375  18.264 -16.866  1.00  0.370          H  
ATOM    804 1HB  GLU A  51      -1.802  16.153 -18.173  1.00  0.500          H  
ATOM    805 2HB  GLU A  51      -3.513  16.341 -17.837  1.00  0.500          H  
ATOM    806 1HG  GLU A  51      -3.535  18.452 -19.055  1.00  0.500          H  
ATOM    807 2HG  GLU A  51      -1.807  18.317 -19.345  1.00  0.500          H  
ATOM    808  N   LYS A  52      -3.281  19.890 -16.472  1.00  0.390          N  
ATOM    809  CA  LYS A  52      -4.349  20.827 -16.091  1.00  0.410          C  
ATOM    810  C   LYS A  52      -4.671  21.866 -17.174  1.00  0.390          C  
ATOM    811  O   LYS A  52      -3.802  22.272 -17.954  1.00  0.430          O  
ATOM    812  CB  LYS A  52      -3.986  21.513 -14.760  1.00  0.570          C  
ATOM    813  CG  LYS A  52      -3.895  20.532 -13.551  1.00  0.570          C  
ATOM    814  CD  LYS A  52      -3.419  21.169 -12.235  1.00  0.570          C  
ATOM    815  CE  LYS A  52      -1.862  21.354 -12.148  1.00  0.570          C  
ATOM    816  NZ  LYS A  52      -1.098  20.020 -12.098  1.00  0.570          N  
ATOM    817  H   LYS A  52      -2.413  20.241 -16.855  1.00  0.470          H  
ATOM    818  HA  LYS A  52      -5.262  20.253 -15.927  1.00  0.490          H  
ATOM    819 1HB  LYS A  52      -3.040  22.033 -14.865  1.00  0.680          H  
ATOM    820 2HB  LYS A  52      -4.745  22.251 -14.524  1.00  0.680          H  
ATOM    821 1HG  LYS A  52      -4.861  20.102 -13.375  1.00  0.680          H  
ATOM    822 2HG  LYS A  52      -3.230  19.732 -13.786  1.00  0.680          H  
ATOM    823 1HD  LYS A  52      -3.899  22.140 -12.110  1.00  0.680          H  
ATOM    824 2HD  LYS A  52      -3.728  20.527 -11.408  1.00  0.680          H  
ATOM    825 1HE  LYS A  52      -1.508  21.932 -12.996  1.00  0.680          H  
ATOM    826 2HE  LYS A  52      -1.644  21.903 -11.232  1.00  0.680          H  
ATOM    827 1HZ  LYS A  52      -0.075  20.132 -11.999  1.00  0.680          H  
ATOM    828 2HZ  LYS A  52      -1.393  19.450 -11.306  1.00  0.680          H  
ATOM    829 3HZ  LYS A  52      -1.250  19.464 -12.936  1.00  0.680          H  
ATOM    830  N   HIS A  53      -5.928  22.307 -17.192  1.00  0.390          N  
ATOM    831  CA  HIS A  53      -6.431  23.340 -18.078  1.00  0.390          C  
ATOM    832  C   HIS A  53      -6.181  24.717 -17.519  1.00  0.410          C  
ATOM    833  O   HIS A  53      -7.010  25.249 -16.778  1.00  0.410          O  
ATOM    834  CB  HIS A  53      -7.930  23.211 -18.312  1.00  0.550          C  
ATOM    835  CG  HIS A  53      -8.398  24.175 -19.333  1.00  0.550          C  
ATOM    836  ND1 HIS A  53      -8.298  23.943 -20.686  1.00  0.550          N  
ATOM    837  CD2 HIS A  53      -8.940  25.408 -19.192  1.00  0.550          C  
ATOM    838  CE1 HIS A  53      -8.770  24.990 -21.338  1.00  0.550          C  
ATOM    839  NE2 HIS A  53      -9.158  25.903 -20.450  1.00  0.550          N  
ATOM    840  H   HIS A  53      -6.591  21.930 -16.519  1.00  0.470          H  
ATOM    841  HA  HIS A  53      -5.928  23.272 -19.041  1.00  0.470          H  
ATOM    842 1HB  HIS A  53      -8.179  22.212 -18.627  1.00  0.660          H  
ATOM    843 2HB  HIS A  53      -8.462  23.395 -17.384  1.00  0.660          H  
ATOM    844  HD1 HIS A  53      -7.712  23.249 -21.120  1.00  0.660          H  
ATOM    845  HD2 HIS A  53      -9.187  26.007 -18.313  1.00  0.660          H  
ATOM    846  HE1 HIS A  53      -8.779  25.002 -22.429  1.00  0.660          H  
ATOM    847  N   ARG A  54      -4.997  25.253 -17.749  1.00  0.520          N  
ATOM    848  CA  ARG A  54      -4.647  26.559 -17.216  1.00  0.640          C  
ATOM    849  C   ARG A  54      -4.899  26.619 -15.705  1.00  0.560          C  
ATOM    850  O   ARG A  54      -5.365  27.628 -15.177  1.00  0.620          O  
ATOM    851  CB  ARG A  54      -5.443  27.636 -17.943  1.00  0.850          C  
ATOM    852  CG  ARG A  54      -5.171  27.716 -19.446  1.00  0.850          C  
ATOM    853  CD  ARG A  54      -5.925  28.816 -20.126  1.00  0.850          C  
ATOM    854  NE  ARG A  54      -7.359  28.512 -20.323  1.00  0.850          N  
ATOM    855  CZ  ARG A  54      -8.313  29.401 -20.652  1.00  0.850          C  
ATOM    856  NH1 ARG A  54      -8.045  30.687 -20.822  1.00  0.850          N  
ATOM    857  NH2 ARG A  54      -9.531  28.933 -20.803  1.00  0.850          N  
ATOM    858  H   ARG A  54      -4.337  24.741 -18.328  1.00  0.620          H  
ATOM    859  HA  ARG A  54      -3.585  26.731 -17.396  1.00  0.770          H  
ATOM    860 1HB  ARG A  54      -6.511  27.502 -17.792  1.00  1.020          H  
ATOM    861 2HB  ARG A  54      -5.166  28.596 -17.530  1.00  1.020          H  
ATOM    862 1HG  ARG A  54      -4.107  27.876 -19.611  1.00  1.020          H  
ATOM    863 2HG  ARG A  54      -5.473  26.775 -19.908  1.00  1.020          H  
ATOM    864 1HD  ARG A  54      -5.847  29.713 -19.518  1.00  1.020          H  
ATOM    865 2HD  ARG A  54      -5.479  28.998 -21.103  1.00  1.020          H  
ATOM    866  HE  ARG A  54      -7.695  27.542 -20.242  1.00  1.020          H  
ATOM    867 1HH1 ARG A  54      -7.104  31.031 -20.707  1.00  1.020          H  
ATOM    868 2HH1 ARG A  54      -8.785  31.329 -21.073  1.00  1.020          H  
ATOM    869 1HH2 ARG A  54      -9.666  27.920 -20.672  1.00  1.020          H  
ATOM    870 2HH2 ARG A  54     -10.296  29.540 -21.050  1.00  1.020          H  
ATOM    871  N   GLY A  55      -4.518  25.539 -15.017  1.00  0.460          N  
ATOM    872  CA  GLY A  55      -4.656  25.386 -13.574  1.00  0.390          C  
ATOM    873  C   GLY A  55      -5.848  24.540 -13.104  1.00  0.320          C  
ATOM    874  O   GLY A  55      -5.832  24.046 -11.975  1.00  0.310          O  
ATOM    875  H   GLY A  55      -4.103  24.781 -15.541  1.00  0.550          H  
ATOM    876 1HA  GLY A  55      -3.735  24.966 -13.171  1.00  0.470          H  
ATOM    877 2HA  GLY A  55      -4.758  26.379 -13.151  1.00  0.470          H  
ATOM    878  N   HIS A  56      -6.833  24.306 -13.967  1.00  0.310          N  
ATOM    879  CA  HIS A  56      -8.006  23.513 -13.595  1.00  0.270          C  
ATOM    880  C   HIS A  56      -7.923  22.058 -14.041  1.00  0.260          C  
ATOM    881  O   HIS A  56      -7.801  21.744 -15.221  1.00  0.390          O  
ATOM    882  CB  HIS A  56      -9.261  24.175 -14.155  1.00  0.390          C  
ATOM    883  CG  HIS A  56      -9.575  25.468 -13.505  1.00  0.390          C  
ATOM    884  ND1 HIS A  56     -10.669  25.630 -12.680  1.00  0.390          N  
ATOM    885  CD2 HIS A  56      -8.922  26.653 -13.496  1.00  0.390          C  
ATOM    886  CE1 HIS A  56     -10.688  26.872 -12.219  1.00  0.390          C  
ATOM    887  NE2 HIS A  56      -9.642  27.502 -12.691  1.00  0.390          N  
ATOM    888  H   HIS A  56      -6.802  24.733 -14.896  1.00  0.370          H  
ATOM    889  HA  HIS A  56      -8.101  23.504 -12.515  1.00  0.320          H  
ATOM    890 1HB  HIS A  56      -9.139  24.349 -15.224  1.00  0.470          H  
ATOM    891 2HB  HIS A  56     -10.110  23.513 -14.011  1.00  0.470          H  
ATOM    892  HD2 HIS A  56      -7.993  26.894 -14.019  1.00  0.470          H  
ATOM    893  HE1 HIS A  56     -11.433  27.293 -11.545  1.00  0.470          H  
ATOM    894  HE2 HIS A  56      -9.384  28.466 -12.489  1.00  0.470          H  
ATOM    895  N   LEU A  57      -7.940  21.142 -13.090  1.00  0.320          N  
ATOM    896  CA  LEU A  57      -7.819  19.728 -13.423  1.00  0.330          C  
ATOM    897  C   LEU A  57      -9.011  19.238 -14.245  1.00  0.330          C  
ATOM    898  O   LEU A  57     -10.157  19.503 -13.893  1.00  0.460          O  
ATOM    899  CB  LEU A  57      -7.636  18.908 -12.124  1.00  0.460          C  
ATOM    900  CG  LEU A  57      -7.386  17.368 -12.267  1.00  0.460          C  
ATOM    901  CD1 LEU A  57      -6.069  17.098 -12.946  1.00  0.460          C  
ATOM    902  CD2 LEU A  57      -7.372  16.730 -10.869  1.00  0.460          C  
ATOM    903  H   LEU A  57      -8.034  21.426 -12.124  1.00  0.380          H  
ATOM    904  HA  LEU A  57      -6.936  19.606 -14.040  1.00  0.400          H  
ATOM    905 1HB  LEU A  57      -6.790  19.325 -11.579  1.00  0.550          H  
ATOM    906 2HB  LEU A  57      -8.530  19.036 -11.514  1.00  0.550          H  
ATOM    907  HG  LEU A  57      -8.175  16.925 -12.877  1.00  0.550          H  
ATOM    908 1HD1 LEU A  57      -5.935  16.023 -13.034  1.00  0.550          H  
ATOM    909 2HD1 LEU A  57      -6.052  17.527 -13.940  1.00  0.550          H  
ATOM    910 3HD1 LEU A  57      -5.258  17.526 -12.359  1.00  0.550          H  
ATOM    911 1HD2 LEU A  57      -7.218  15.660 -10.975  1.00  0.550          H  
ATOM    912 2HD2 LEU A  57      -6.566  17.161 -10.273  1.00  0.550          H  
ATOM    913 3HD2 LEU A  57      -8.311  16.905 -10.371  1.00  0.550          H  
ATOM    914  N   TYR A  58      -8.725  18.510 -15.324  1.00  0.280          N  
ATOM    915  CA  TYR A  58      -9.727  17.972 -16.236  1.00  0.240          C  
ATOM    916  C   TYR A  58     -10.648  16.985 -15.538  1.00  0.230          C  
ATOM    917  O   TYR A  58     -10.272  16.380 -14.536  1.00  0.250          O  
ATOM    918  CB  TYR A  58      -9.029  17.332 -17.420  1.00  0.350          C  
ATOM    919  CG  TYR A  58      -8.376  18.334 -18.377  1.00  0.350          C  
ATOM    920  CD1 TYR A  58      -7.025  18.639 -18.269  1.00  0.350          C  
ATOM    921  CD2 TYR A  58      -9.127  18.917 -19.379  1.00  0.350          C  
ATOM    922  CE1 TYR A  58      -6.448  19.516 -19.159  1.00  0.350          C  
ATOM    923  CE2 TYR A  58      -8.557  19.792 -20.263  1.00  0.350          C  
ATOM    924  CZ  TYR A  58      -7.215  20.094 -20.158  1.00  0.350          C  
ATOM    925  OH  TYR A  58      -6.630  20.973 -21.045  1.00  0.350          O  
ATOM    926  H   TYR A  58      -7.755  18.352 -15.567  1.00  0.340          H  
ATOM    927  HA  TYR A  58     -10.343  18.792 -16.597  1.00  0.290          H  
ATOM    928 1HB  TYR A  58      -8.259  16.642 -17.064  1.00  0.420          H  
ATOM    929 2HB  TYR A  58      -9.759  16.752 -17.983  1.00  0.420          H  
ATOM    930  HD1 TYR A  58      -6.415  18.179 -17.491  1.00  0.420          H  
ATOM    931  HD2 TYR A  58     -10.159  18.677 -19.468  1.00  0.420          H  
ATOM    932  HE1 TYR A  58      -5.393  19.752 -19.077  1.00  0.420          H  
ATOM    933  HE2 TYR A  58      -9.163  20.242 -21.049  1.00  0.420          H  
ATOM    934  HH  TYR A  58      -5.690  21.057 -20.838  1.00  0.420          H  
ATOM    935  N   ASN A  59     -11.863  16.805 -16.075  1.00  0.250          N  
ATOM    936  CA  ASN A  59     -12.858  15.951 -15.419  1.00  0.310          C  
ATOM    937  C   ASN A  59     -12.400  14.540 -15.145  1.00  0.240          C  
ATOM    938  O   ASN A  59     -12.834  13.946 -14.160  1.00  0.300          O  
ATOM    939  CB  ASN A  59     -14.131  15.855 -16.221  1.00  0.410          C  
ATOM    940  CG  ASN A  59     -14.858  17.083 -16.207  1.00  0.410          C  
ATOM    941  OD1 ASN A  59     -14.426  18.040 -15.549  1.00  0.410          O  
ATOM    942  ND2 ASN A  59     -15.980  17.097 -16.864  1.00  0.410          N  
ATOM    943  H   ASN A  59     -12.105  17.308 -16.932  1.00  0.300          H  
ATOM    944  HA  ASN A  59     -13.095  16.400 -14.453  1.00  0.370          H  
ATOM    945 1HB  ASN A  59     -13.896  15.595 -17.254  1.00  0.490          H  
ATOM    946 2HB  ASN A  59     -14.761  15.066 -15.811  1.00  0.490          H  
ATOM    947 1HD2 ASN A  59     -16.555  17.911 -16.854  1.00  0.490          H  
ATOM    948 2HD2 ASN A  59     -16.280  16.280 -17.354  1.00  0.490          H  
ATOM    949  N   TRP A  60     -11.618  13.965 -16.045  1.00  0.200          N  
ATOM    950  CA  TRP A  60     -11.118  12.619 -15.858  1.00  0.290          C  
ATOM    951  C   TRP A  60      -9.669  12.492 -16.268  1.00  0.220          C  
ATOM    952  O   TRP A  60      -9.260  13.059 -17.291  1.00  0.230          O  
ATOM    953  CB  TRP A  60     -11.939  11.609 -16.642  1.00  0.370          C  
ATOM    954  CG  TRP A  60     -13.321  11.466 -16.167  1.00  0.370          C  
ATOM    955  CD1 TRP A  60     -14.425  12.135 -16.592  1.00  0.370          C  
ATOM    956  CD2 TRP A  60     -13.759  10.582 -15.127  1.00  0.370          C  
ATOM    957  NE1 TRP A  60     -15.520  11.725 -15.884  1.00  0.370          N  
ATOM    958  CE2 TRP A  60     -15.125  10.772 -14.978  1.00  0.370          C  
ATOM    959  CE3 TRP A  60     -13.106   9.662 -14.321  1.00  0.370          C  
ATOM    960  CZ2 TRP A  60     -15.860  10.068 -14.042  1.00  0.370          C  
ATOM    961  CZ3 TRP A  60     -13.829   8.950 -13.384  1.00  0.370          C  
ATOM    962  CH2 TRP A  60     -15.171   9.148 -13.245  1.00  0.370          C  
ATOM    963  H   TRP A  60     -11.340  14.488 -16.862  1.00  0.240          H  
ATOM    964  HA  TRP A  60     -11.195  12.374 -14.804  1.00  0.350          H  
ATOM    965 1HB  TRP A  60     -11.976  11.921 -17.676  1.00  0.440          H  
ATOM    966 2HB  TRP A  60     -11.450  10.641 -16.597  1.00  0.440          H  
ATOM    967  HD1 TRP A  60     -14.433  12.888 -17.375  1.00  0.440          H  
ATOM    968  HE1 TRP A  60     -16.461  12.067 -16.003  1.00  0.440          H  
ATOM    969  HE3 TRP A  60     -12.041   9.511 -14.429  1.00  0.440          H  
ATOM    970  HZ2 TRP A  60     -16.933  10.213 -13.918  1.00  0.440          H  
ATOM    971  HZ3 TRP A  60     -13.303   8.230 -12.758  1.00  0.440          H  
ATOM    972  HH2 TRP A  60     -15.715   8.574 -12.498  1.00  0.440          H  
ATOM    973  N   TYR A  61      -8.930  11.655 -15.550  1.00  0.230          N  
ATOM    974  CA  TYR A  61      -7.543  11.366 -15.883  1.00  0.220          C  
ATOM    975  C   TYR A  61      -7.215   9.905 -15.594  1.00  0.280          C  
ATOM    976  O   TYR A  61      -7.947   9.208 -14.874  1.00  0.340          O  
ATOM    977  CB  TYR A  61      -6.597  12.298 -15.098  1.00  0.310          C  
ATOM    978  CG  TYR A  61      -6.565  12.035 -13.610  1.00  0.310          C  
ATOM    979  CD1 TYR A  61      -5.575  11.222 -13.092  1.00  0.310          C  
ATOM    980  CD2 TYR A  61      -7.528  12.579 -12.771  1.00  0.310          C  
ATOM    981  CE1 TYR A  61      -5.535  10.955 -11.765  1.00  0.310          C  
ATOM    982  CE2 TYR A  61      -7.494  12.299 -11.441  1.00  0.310          C  
ATOM    983  CZ  TYR A  61      -6.489  11.483 -10.932  1.00  0.310          C  
ATOM    984  OH  TYR A  61      -6.420  11.198  -9.585  1.00  0.310          O  
ATOM    985  H   TYR A  61      -9.343  11.267 -14.699  1.00  0.280          H  
ATOM    986  HA  TYR A  61      -7.388  11.525 -16.948  1.00  0.260          H  
ATOM    987 1HB  TYR A  61      -5.580  12.191 -15.482  1.00  0.370          H  
ATOM    988 2HB  TYR A  61      -6.897  13.333 -15.256  1.00  0.370          H  
ATOM    989  HD1 TYR A  61      -4.828  10.799 -13.747  1.00  0.370          H  
ATOM    990  HD2 TYR A  61      -8.318  13.215 -13.175  1.00  0.370          H  
ATOM    991  HE1 TYR A  61      -4.751  10.325 -11.360  1.00  0.370          H  
ATOM    992  HE2 TYR A  61      -8.258  12.717 -10.788  1.00  0.370          H  
ATOM    993  HH  TYR A  61      -7.126  11.658  -9.122  1.00  0.370          H  
ATOM    994  N   HIS A  62      -6.104   9.460 -16.170  1.00  0.300          N  
ATOM    995  CA  HIS A  62      -5.582   8.110 -15.993  1.00  0.420          C  
ATOM    996  C   HIS A  62      -4.624   8.096 -14.809  1.00  0.450          C  
ATOM    997  O   HIS A  62      -3.577   8.742 -14.850  1.00  0.480          O  
ATOM    998  CB  HIS A  62      -4.831   7.679 -17.253  1.00  0.540          C  
ATOM    999  CG  HIS A  62      -5.663   7.607 -18.491  1.00  0.540          C  
ATOM   1000  ND1 HIS A  62      -6.502   6.546 -18.767  1.00  0.540          N  
ATOM   1001  CD2 HIS A  62      -5.778   8.466 -19.535  1.00  0.540          C  
ATOM   1002  CE1 HIS A  62      -7.085   6.749 -19.931  1.00  0.540          C  
ATOM   1003  NE2 HIS A  62      -6.663   7.908 -20.415  1.00  0.540          N  
ATOM   1004  H   HIS A  62      -5.594  10.116 -16.774  1.00  0.360          H  
ATOM   1005  HA  HIS A  62      -6.395   7.411 -15.794  1.00  0.500          H  
ATOM   1006 1HB  HIS A  62      -4.030   8.391 -17.442  1.00  0.650          H  
ATOM   1007 2HB  HIS A  62      -4.372   6.707 -17.089  1.00  0.650          H  
ATOM   1008  HD1 HIS A  62      -6.915   5.963 -18.065  1.00  0.650          H  
ATOM   1009  HD2 HIS A  62      -5.315   9.432 -19.760  1.00  0.650          H  
ATOM   1010  HE1 HIS A  62      -7.786   6.018 -20.333  1.00  0.650          H  
ATOM   1011  N   THR A  63      -4.919   7.322 -13.768  1.00  0.440          N  
ATOM   1012  CA  THR A  63      -4.107   7.364 -12.540  1.00  0.420          C  
ATOM   1013  C   THR A  63      -2.716   6.772 -12.706  1.00  0.400          C  
ATOM   1014  O   THR A  63      -1.841   6.964 -11.865  1.00  0.420          O  
ATOM   1015  CB  THR A  63      -4.810   6.626 -11.388  1.00  0.600          C  
ATOM   1016  OG1 THR A  63      -4.991   5.248 -11.740  1.00  0.600          O  
ATOM   1017  CG2 THR A  63      -6.169   7.263 -11.133  1.00  0.600          C  
ATOM   1018  H   THR A  63      -5.768   6.741 -13.794  1.00  0.530          H  
ATOM   1019  HA  THR A  63      -3.986   8.403 -12.253  1.00  0.500          H  
ATOM   1020  HB  THR A  63      -4.205   6.686 -10.487  1.00  0.720          H  
ATOM   1021  HG1 THR A  63      -4.139   4.775 -11.677  1.00  0.720          H  
ATOM   1022 1HG2 THR A  63      -6.660   6.732 -10.321  1.00  0.720          H  
ATOM   1023 2HG2 THR A  63      -6.035   8.298 -10.855  1.00  0.720          H  
ATOM   1024 3HG2 THR A  63      -6.786   7.210 -12.022  1.00  0.720          H  
ATOM   1025  N   ASP A  64      -2.516   6.072 -13.806  1.00  0.420          N  
ATOM   1026  CA  ASP A  64      -1.259   5.430 -14.131  1.00  0.440          C  
ATOM   1027  C   ASP A  64      -0.267   6.376 -14.821  1.00  0.420          C  
ATOM   1028  O   ASP A  64       0.939   6.118 -14.815  1.00  0.460          O  
ATOM   1029  CB  ASP A  64      -1.529   4.245 -15.053  1.00  0.610          C  
ATOM   1030  CG  ASP A  64      -2.370   3.139 -14.402  1.00  0.610          C  
ATOM   1031  OD1 ASP A  64      -2.355   2.993 -13.200  1.00  0.610          O  
ATOM   1032  OD2 ASP A  64      -3.054   2.469 -15.133  1.00  0.610          O  
ATOM   1033  H   ASP A  64      -3.304   5.976 -14.426  1.00  0.500          H  
ATOM   1034  HA  ASP A  64      -0.806   5.071 -13.207  1.00  0.530          H  
ATOM   1035 1HB  ASP A  64      -2.043   4.594 -15.947  1.00  0.730          H  
ATOM   1036 2HB  ASP A  64      -0.578   3.815 -15.374  1.00  0.730          H  
ATOM   1037  N   THR A  65      -0.777   7.429 -15.487  1.00  0.400          N  
ATOM   1038  CA  THR A  65       0.083   8.325 -16.262  1.00  0.410          C  
ATOM   1039  C   THR A  65      -0.132   9.789 -15.897  1.00  0.320          C  
ATOM   1040  O   THR A  65       0.679  10.658 -16.249  1.00  0.350          O  
ATOM   1041  CB  THR A  65      -0.199   8.178 -17.768  1.00  0.570          C  
ATOM   1042  OG1 THR A  65      -1.550   8.616 -18.041  1.00  0.570          O  
ATOM   1043  CG2 THR A  65      -0.060   6.722 -18.188  1.00  0.570          C  
ATOM   1044  H   THR A  65      -1.768   7.655 -15.447  1.00  0.480          H  
ATOM   1045  HA  THR A  65       1.123   8.075 -16.062  1.00  0.490          H  
ATOM   1046  HB  THR A  65       0.505   8.787 -18.330  1.00  0.680          H  
ATOM   1047  HG1 THR A  65      -1.666   8.680 -19.000  1.00  0.680          H  
ATOM   1048 1HG2 THR A  65      -0.261   6.633 -19.253  1.00  0.680          H  
ATOM   1049 2HG2 THR A  65       0.954   6.382 -17.978  1.00  0.680          H  
ATOM   1050 3HG2 THR A  65      -0.766   6.107 -17.642  1.00  0.680          H  
ATOM   1051  N   LEU A  66      -1.255  10.052 -15.227  1.00  0.260          N  
ATOM   1052  CA  LEU A  66      -1.774  11.352 -14.823  1.00  0.220          C  
ATOM   1053  C   LEU A  66      -2.140  12.238 -16.003  1.00  0.230          C  
ATOM   1054  O   LEU A  66      -2.251  13.468 -15.872  1.00  0.320          O  
ATOM   1055  CB  LEU A  66      -0.766  12.063 -13.926  1.00  0.320          C  
ATOM   1056  CG  LEU A  66      -0.266  11.273 -12.719  1.00  0.320          C  
ATOM   1057  CD1 LEU A  66       0.681  12.189 -11.929  1.00  0.320          C  
ATOM   1058  CD2 LEU A  66      -1.462  10.750 -11.879  1.00  0.320          C  
ATOM   1059  H   LEU A  66      -1.861   9.280 -14.981  1.00  0.310          H  
ATOM   1060  HA  LEU A  66      -2.689  11.190 -14.267  1.00  0.260          H  
ATOM   1061 1HB  LEU A  66       0.094  12.364 -14.520  1.00  0.390          H  
ATOM   1062 2HB  LEU A  66      -1.219  12.932 -13.549  1.00  0.390          H  
ATOM   1063  HG  LEU A  66       0.319  10.419 -13.061  1.00  0.390          H  
ATOM   1064 1HD1 LEU A  66       1.094  11.652 -11.082  1.00  0.390          H  
ATOM   1065 2HD1 LEU A  66       1.497  12.507 -12.579  1.00  0.390          H  
ATOM   1066 3HD1 LEU A  66       0.138  13.070 -11.574  1.00  0.390          H  
ATOM   1067 1HD2 LEU A  66      -1.084  10.184 -11.034  1.00  0.390          H  
ATOM   1068 2HD2 LEU A  66      -2.056  11.586 -11.528  1.00  0.390          H  
ATOM   1069 3HD2 LEU A  66      -2.086  10.091 -12.468  1.00  0.390          H  
ATOM   1070  N   GLN A  67      -2.377  11.609 -17.149  1.00  0.210          N  
ATOM   1071  CA  GLN A  67      -2.767  12.347 -18.326  1.00  0.220          C  
ATOM   1072  C   GLN A  67      -4.273  12.376 -18.449  1.00  0.200          C  
ATOM   1073  O   GLN A  67      -4.976  11.477 -17.968  1.00  0.200          O  
ATOM   1074  CB  GLN A  67      -2.130  11.735 -19.571  1.00  0.300          C  
ATOM   1075  CG  GLN A  67      -0.611  11.635 -19.462  1.00  0.300          C  
ATOM   1076  CD  GLN A  67       0.047  12.956 -19.212  1.00  0.300          C  
ATOM   1077  OE1 GLN A  67      -0.105  13.905 -19.982  1.00  0.300          O  
ATOM   1078  NE2 GLN A  67       0.783  13.033 -18.108  1.00  0.300          N  
ATOM   1079  H   GLN A  67      -2.239  10.600 -17.199  1.00  0.250          H  
ATOM   1080  HA  GLN A  67      -2.425  13.379 -18.232  1.00  0.260          H  
ATOM   1081 1HB  GLN A  67      -2.537  10.740 -19.739  1.00  0.360          H  
ATOM   1082 2HB  GLN A  67      -2.374  12.345 -20.442  1.00  0.360          H  
ATOM   1083 1HG  GLN A  67      -0.364  10.999 -18.631  1.00  0.360          H  
ATOM   1084 2HG  GLN A  67      -0.209  11.217 -20.384  1.00  0.360          H  
ATOM   1085 1HE2 GLN A  67       1.245  13.888 -17.865  1.00  0.360          H  
ATOM   1086 2HE2 GLN A  67       0.868  12.215 -17.487  1.00  0.360          H  
ATOM   1087  N   THR A  68      -4.763  13.424 -19.084  1.00  0.260          N  
ATOM   1088  CA  THR A  68      -6.183  13.638 -19.304  1.00  0.280          C  
ATOM   1089  C   THR A  68      -6.826  12.549 -20.152  1.00  0.290          C  
ATOM   1090  O   THR A  68      -6.269  12.122 -21.164  1.00  0.360          O  
ATOM   1091  CB  THR A  68      -6.393  15.015 -19.940  1.00  0.380          C  
ATOM   1092  OG1 THR A  68      -5.813  15.983 -19.091  1.00  0.380          O  
ATOM   1093  CG2 THR A  68      -7.838  15.311 -20.067  1.00  0.380          C  
ATOM   1094  H   THR A  68      -4.122  14.146 -19.443  1.00  0.310          H  
ATOM   1095  HA  THR A  68      -6.680  13.640 -18.333  1.00  0.340          H  
ATOM   1096  HB  THR A  68      -5.915  15.066 -20.919  1.00  0.460          H  
ATOM   1097  HG1 THR A  68      -4.849  15.959 -19.239  1.00  0.460          H  
ATOM   1098 1HG2 THR A  68      -7.939  16.298 -20.465  1.00  0.460          H  
ATOM   1099 2HG2 THR A  68      -8.312  14.609 -20.722  1.00  0.460          H  
ATOM   1100 3HG2 THR A  68      -8.297  15.257 -19.096  1.00  0.460          H  
ATOM   1101  N   LEU A  69      -8.009  12.109 -19.739  1.00  0.300          N  
ATOM   1102  CA  LEU A  69      -8.770  11.118 -20.489  1.00  0.410          C  
ATOM   1103  C   LEU A  69      -9.026  11.705 -21.882  1.00  0.450          C  
ATOM   1104  O   LEU A  69      -9.415  12.864 -21.997  1.00  0.430          O  
ATOM   1105  CB  LEU A  69     -10.089  10.810 -19.755  1.00  0.530          C  
ATOM   1106  CG  LEU A  69     -10.966   9.633 -20.287  1.00  0.530          C  
ATOM   1107  CD1 LEU A  69     -10.268   8.336 -20.049  1.00  0.530          C  
ATOM   1108  CD2 LEU A  69     -12.330   9.652 -19.598  1.00  0.530          C  
ATOM   1109  H   LEU A  69      -8.398  12.492 -18.874  1.00  0.360          H  
ATOM   1110  HA  LEU A  69      -8.167  10.222 -20.588  1.00  0.490          H  
ATOM   1111 1HB  LEU A  69      -9.845  10.593 -18.717  1.00  0.640          H  
ATOM   1112 2HB  LEU A  69     -10.699  11.713 -19.778  1.00  0.640          H  
ATOM   1113  HG  LEU A  69     -11.097   9.728 -21.337  1.00  0.640          H  
ATOM   1114 1HD1 LEU A  69     -10.872   7.534 -20.436  1.00  0.640          H  
ATOM   1115 2HD1 LEU A  69      -9.330   8.333 -20.562  1.00  0.640          H  
ATOM   1116 3HD1 LEU A  69     -10.102   8.195 -18.985  1.00  0.640          H  
ATOM   1117 1HD2 LEU A  69     -12.938   8.838 -19.981  1.00  0.640          H  
ATOM   1118 2HD2 LEU A  69     -12.206   9.529 -18.532  1.00  0.640          H  
ATOM   1119 3HD2 LEU A  69     -12.829  10.603 -19.802  1.00  0.640          H  
ATOM   1120  N   GLY A  70      -8.856  10.898 -22.937  1.00  0.560          N  
ATOM   1121  CA  GLY A  70      -8.950  11.359 -24.329  1.00  0.680          C  
ATOM   1122  C   GLY A  70      -9.976  12.458 -24.645  1.00  0.680          C  
ATOM   1123  O   GLY A  70      -9.581  13.493 -25.192  1.00  0.690          O  
ATOM   1124  H   GLY A  70      -8.550   9.948 -22.774  1.00  0.670          H  
ATOM   1125 1HA  GLY A  70      -7.964  11.725 -24.619  1.00  0.820          H  
ATOM   1126 2HA  GLY A  70      -9.135  10.500 -24.973  1.00  0.820          H  
ATOM   1127  N   PRO A  71     -11.278  12.326 -24.331  1.00  0.730          N  
ATOM   1128  CA  PRO A  71     -12.300  13.336 -24.580  1.00  0.780          C  
ATOM   1129  C   PRO A  71     -12.159  14.441 -23.539  1.00  0.650          C  
ATOM   1130  O   PRO A  71     -13.019  14.624 -22.680  1.00  0.740          O  
ATOM   1131  CB  PRO A  71     -13.614  12.541 -24.411  1.00  1.170          C  
ATOM   1132  CG  PRO A  71     -13.186  11.073 -24.379  1.00  1.170          C  
ATOM   1133  CD  PRO A  71     -11.805  11.097 -23.779  1.00  1.170          C  
ATOM   1134  HA  PRO A  71     -12.189  13.735 -25.598  1.00  0.940          H  
ATOM   1135 1HB  PRO A  71     -14.130  12.843 -23.491  1.00  1.400          H  
ATOM   1136 2HB  PRO A  71     -14.294  12.769 -25.244  1.00  1.400          H  
ATOM   1137 1HG  PRO A  71     -13.895  10.486 -23.775  1.00  1.400          H  
ATOM   1138 2HG  PRO A  71     -13.204  10.650 -25.393  1.00  1.400          H  
ATOM   1139 1HD  PRO A  71     -11.886  11.214 -22.700  1.00  1.400          H  
ATOM   1140 2HD  PRO A  71     -11.244  10.213 -24.076  1.00  1.400          H  
ATOM   1141  N   ARG A  72     -11.034  15.132 -23.597  1.00  0.550          N  
ATOM   1142  CA  ARG A  72     -10.684  16.128 -22.614  1.00  0.470          C  
ATOM   1143  C   ARG A  72     -11.664  17.266 -22.494  1.00  0.530          C  
ATOM   1144  O   ARG A  72     -11.999  17.940 -23.469  1.00  0.770          O  
ATOM   1145  CB  ARG A  72      -9.301  16.673 -22.891  1.00  0.690          C  
ATOM   1146  CG  ARG A  72      -9.082  17.446 -24.170  1.00  0.690          C  
ATOM   1147  CD  ARG A  72      -7.677  17.851 -24.232  1.00  0.690          C  
ATOM   1148  NE  ARG A  72      -6.803  16.683 -24.380  1.00  0.690          N  
ATOM   1149  CZ  ARG A  72      -5.536  16.589 -23.924  1.00  0.690          C  
ATOM   1150  NH1 ARG A  72      -4.985  17.591 -23.288  1.00  0.690          N  
ATOM   1151  NH2 ARG A  72      -4.852  15.474 -24.112  1.00  0.690          N  
ATOM   1152  H   ARG A  72     -10.385  14.896 -24.343  1.00  0.660          H  
ATOM   1153  HA  ARG A  72     -10.638  15.621 -21.649  1.00  0.560          H  
ATOM   1154 1HB  ARG A  72      -9.032  17.347 -22.092  1.00  0.830          H  
ATOM   1155 2HB  ARG A  72      -8.598  15.841 -22.881  1.00  0.830          H  
ATOM   1156 1HG  ARG A  72      -9.317  16.824 -25.032  1.00  0.830          H  
ATOM   1157 2HG  ARG A  72      -9.685  18.349 -24.187  1.00  0.830          H  
ATOM   1158 1HD  ARG A  72      -7.521  18.513 -25.083  1.00  0.830          H  
ATOM   1159 2HD  ARG A  72      -7.425  18.370 -23.307  1.00  0.830          H  
ATOM   1160  HE  ARG A  72      -7.183  15.875 -24.867  1.00  0.830          H  
ATOM   1161 1HH1 ARG A  72      -5.496  18.442 -23.138  1.00  0.830          H  
ATOM   1162 2HH1 ARG A  72      -4.031  17.507 -22.914  1.00  0.830          H  
ATOM   1163 1HH2 ARG A  72      -5.277  14.696 -24.595  1.00  0.830          H  
ATOM   1164 2HH2 ARG A  72      -3.905  15.394 -23.760  1.00  0.830          H  
ATOM   1165  N   TYR A  73     -12.072  17.503 -21.264  1.00  0.420          N  
ATOM   1166  CA  TYR A  73     -12.981  18.567 -20.893  1.00  0.430          C  
ATOM   1167  C   TYR A  73     -12.791  18.875 -19.430  1.00  0.390          C  
ATOM   1168  O   TYR A  73     -12.420  17.991 -18.644  1.00  0.340          O  
ATOM   1169  CB  TYR A  73     -14.435  18.220 -21.199  1.00  0.600          C  
ATOM   1170  CG  TYR A  73     -15.366  19.359 -20.849  1.00  0.600          C  
ATOM   1171  CD1 TYR A  73     -15.461  20.465 -21.678  1.00  0.600          C  
ATOM   1172  CD2 TYR A  73     -16.113  19.300 -19.697  1.00  0.600          C  
ATOM   1173  CE1 TYR A  73     -16.299  21.504 -21.337  1.00  0.600          C  
ATOM   1174  CE2 TYR A  73     -16.951  20.332 -19.356  1.00  0.600          C  
ATOM   1175  CZ  TYR A  73     -17.046  21.433 -20.167  1.00  0.600          C  
ATOM   1176  OH  TYR A  73     -17.887  22.470 -19.826  1.00  0.600          O  
ATOM   1177  H   TYR A  73     -11.752  16.870 -20.548  1.00  0.500          H  
ATOM   1178  HA  TYR A  73     -12.718  19.462 -21.456  1.00  0.520          H  
ATOM   1179 1HB  TYR A  73     -14.546  17.989 -22.261  1.00  0.720          H  
ATOM   1180 2HB  TYR A  73     -14.733  17.338 -20.632  1.00  0.720          H  
ATOM   1181  HD1 TYR A  73     -14.871  20.515 -22.593  1.00  0.720          H  
ATOM   1182  HD2 TYR A  73     -16.035  18.438 -19.061  1.00  0.720          H  
ATOM   1183  HE1 TYR A  73     -16.373  22.377 -21.983  1.00  0.720          H  
ATOM   1184  HE2 TYR A  73     -17.539  20.281 -18.445  1.00  0.720          H  
ATOM   1185  HH  TYR A  73     -17.828  23.162 -20.488  1.00  0.720          H  
ATOM   1186  N   VAL A  74     -12.967  20.127 -19.065  1.00  0.450          N  
ATOM   1187  CA  VAL A  74     -12.860  20.487 -17.676  1.00  0.520          C  
ATOM   1188  C   VAL A  74     -14.140  21.154 -17.190  1.00  0.510          C  
ATOM   1189  O   VAL A  74     -14.593  22.150 -17.749  1.00  0.580          O  
ATOM   1190  CB  VAL A  74     -11.607  21.387 -17.511  1.00  0.700          C  
ATOM   1191  CG1 VAL A  74     -11.688  22.605 -18.429  1.00  0.700          C  
ATOM   1192  CG2 VAL A  74     -11.439  21.806 -16.083  1.00  0.700          C  
ATOM   1193  H   VAL A  74     -13.244  20.815 -19.754  1.00  0.540          H  
ATOM   1194  HA  VAL A  74     -12.712  19.586 -17.084  1.00  0.620          H  
ATOM   1195  HB  VAL A  74     -10.734  20.818 -17.811  1.00  0.840          H  
ATOM   1196 1HG1 VAL A  74     -10.800  23.188 -18.312  1.00  0.840          H  
ATOM   1197 2HG1 VAL A  74     -11.770  22.286 -19.462  1.00  0.840          H  
ATOM   1198 3HG1 VAL A  74     -12.535  23.228 -18.180  1.00  0.840          H  
ATOM   1199 1HG2 VAL A  74     -10.538  22.394 -16.008  1.00  0.840          H  
ATOM   1200 2HG2 VAL A  74     -12.293  22.398 -15.753  1.00  0.840          H  
ATOM   1201 3HG2 VAL A  74     -11.351  20.927 -15.458  1.00  0.840          H  
ATOM   1202  N   SER A  75     -14.702  20.625 -16.118  1.00  0.650          N  
ATOM   1203  CA  SER A  75     -15.893  21.181 -15.529  1.00  0.730          C  
ATOM   1204  C   SER A  75     -15.592  21.904 -14.255  1.00  0.640          C  
ATOM   1205  O   SER A  75     -14.829  21.426 -13.399  1.00  0.530          O  
ATOM   1206  CB  SER A  75     -16.946  20.146 -15.228  1.00  0.990          C  
ATOM   1207  OG  SER A  75     -18.026  20.743 -14.530  1.00  0.990          O  
ATOM   1208  H   SER A  75     -14.323  19.776 -15.722  1.00  0.780          H  
ATOM   1209  HA  SER A  75     -16.318  21.896 -16.234  1.00  0.880          H  
ATOM   1210 1HB  SER A  75     -17.302  19.707 -16.152  1.00  1.190          H  
ATOM   1211 2HB  SER A  75     -16.517  19.345 -14.622  1.00  1.190          H  
ATOM   1212  HG  SER A  75     -18.687  20.039 -14.436  1.00  1.190          H  
ATOM   1213  N   ALA A  76     -16.242  23.049 -14.121  1.00  0.730          N  
ATOM   1214  CA  ALA A  76     -16.159  23.889 -12.946  1.00  0.760          C  
ATOM   1215  C   ALA A  76     -16.620  23.141 -11.712  1.00  0.670          C  
ATOM   1216  O   ALA A  76     -16.151  23.421 -10.610  1.00  0.670          O  
ATOM   1217  CB  ALA A  76     -17.001  25.136 -13.125  1.00  1.050          C  
ATOM   1218  H   ALA A  76     -16.819  23.344 -14.900  1.00  0.880          H  
ATOM   1219  HA  ALA A  76     -15.117  24.177 -12.807  1.00  0.910          H  
ATOM   1220 1HB  ALA A  76     -16.910  25.765 -12.240  1.00  1.260          H  
ATOM   1221 2HB  ALA A  76     -16.655  25.686 -13.999  1.00  1.260          H  
ATOM   1222 3HB  ALA A  76     -18.044  24.853 -13.262  1.00  1.260          H  
ATOM   1223  N   VAL A  77     -17.554  22.205 -11.884  1.00  0.660          N  
ATOM   1224  CA  VAL A  77     -18.088  21.456 -10.763  1.00  0.660          C  
ATOM   1225  C   VAL A  77     -17.012  20.611 -10.119  1.00  0.470          C  
ATOM   1226  O   VAL A  77     -16.886  20.591  -8.895  1.00  0.470          O  
ATOM   1227  CB  VAL A  77     -19.260  20.563 -11.202  1.00  0.920          C  
ATOM   1228  CG1 VAL A  77     -19.689  19.638 -10.048  1.00  0.920          C  
ATOM   1229  CG2 VAL A  77     -20.419  21.452 -11.647  1.00  0.920          C  
ATOM   1230  H   VAL A  77     -17.873  21.988 -12.828  1.00  0.790          H  
ATOM   1231  HA  VAL A  77     -18.456  22.167 -10.021  1.00  0.790          H  
ATOM   1232  HB  VAL A  77     -18.942  19.929 -12.030  1.00  1.110          H  
ATOM   1233 1HG1 VAL A  77     -20.516  19.012 -10.379  1.00  1.110          H  
ATOM   1234 2HG1 VAL A  77     -18.863  18.993  -9.743  1.00  1.110          H  
ATOM   1235 3HG1 VAL A  77     -20.008  20.241  -9.197  1.00  1.110          H  
ATOM   1236 1HG2 VAL A  77     -21.255  20.831 -11.970  1.00  1.110          H  
ATOM   1237 2HG2 VAL A  77     -20.734  22.079 -10.812  1.00  1.110          H  
ATOM   1238 3HG2 VAL A  77     -20.101  22.086 -12.472  1.00  1.110          H  
ATOM   1239  N   ASP A  78     -16.209  19.943 -10.935  1.00  0.350          N  
ATOM   1240  CA  ASP A  78     -15.201  19.067 -10.397  1.00  0.280          C  
ATOM   1241  C   ASP A  78     -14.017  19.879  -9.911  1.00  0.260          C  
ATOM   1242  O   ASP A  78     -13.464  19.577  -8.849  1.00  0.310          O  
ATOM   1243  CB  ASP A  78     -14.783  18.076 -11.480  1.00  0.420          C  
ATOM   1244  CG  ASP A  78     -15.860  17.082 -11.830  1.00  0.420          C  
ATOM   1245  OD1 ASP A  78     -16.245  16.290 -10.985  1.00  0.420          O  
ATOM   1246  OD2 ASP A  78     -16.319  17.128 -12.936  1.00  0.420          O  
ATOM   1247  H   ASP A  78     -16.334  20.013 -11.938  1.00  0.420          H  
ATOM   1248  HA  ASP A  78     -15.624  18.522  -9.553  1.00  0.340          H  
ATOM   1249 1HB  ASP A  78     -14.502  18.624 -12.388  1.00  0.500          H  
ATOM   1250 2HB  ASP A  78     -13.941  17.531 -11.176  1.00  0.500          H  
ATOM   1251  N   SER A  79     -13.677  20.961 -10.614  1.00  0.320          N  
ATOM   1252  CA  SER A  79     -12.580  21.805 -10.159  1.00  0.390          C  
ATOM   1253  C   SER A  79     -12.942  22.390  -8.787  1.00  0.350          C  
ATOM   1254  O   SER A  79     -12.136  22.368  -7.844  1.00  0.370          O  
ATOM   1255  CB  SER A  79     -12.304  22.905 -11.158  1.00  0.520          C  
ATOM   1256  OG  SER A  79     -11.240  23.692 -10.727  1.00  0.520          O  
ATOM   1257  H   SER A  79     -14.146  21.175 -11.502  1.00  0.380          H  
ATOM   1258  HA  SER A  79     -11.684  21.193 -10.055  1.00  0.470          H  
ATOM   1259 1HB  SER A  79     -12.074  22.469 -12.132  1.00  0.620          H  
ATOM   1260 2HB  SER A  79     -13.192  23.522 -11.278  1.00  0.620          H  
ATOM   1261  HG  SER A  79     -11.079  24.339 -11.441  1.00  0.620          H  
ATOM   1262  N   GLY A  80     -14.189  22.877  -8.679  1.00  0.370          N  
ATOM   1263  CA  GLY A  80     -14.765  23.444  -7.477  1.00  0.430          C  
ATOM   1264  C   GLY A  80     -14.770  22.444  -6.335  1.00  0.340          C  
ATOM   1265  O   GLY A  80     -14.340  22.780  -5.225  1.00  0.320          O  
ATOM   1266  H   GLY A  80     -14.790  22.889  -9.501  1.00  0.440          H  
ATOM   1267 1HA  GLY A  80     -14.209  24.334  -7.191  1.00  0.520          H  
ATOM   1268 2HA  GLY A  80     -15.788  23.754  -7.695  1.00  0.520          H  
ATOM   1269  N   ASN A  81     -15.275  21.223  -6.580  1.00  0.320          N  
ATOM   1270  CA  ASN A  81     -15.312  20.222  -5.531  1.00  0.290          C  
ATOM   1271  C   ASN A  81     -13.917  19.906  -5.027  1.00  0.250          C  
ATOM   1272  O   ASN A  81     -13.719  19.809  -3.811  1.00  0.280          O  
ATOM   1273  CB  ASN A  81     -15.970  18.943  -6.019  1.00  0.420          C  
ATOM   1274  CG  ASN A  81     -17.466  19.035  -6.161  1.00  0.420          C  
ATOM   1275  OD1 ASN A  81     -18.123  19.910  -5.582  1.00  0.420          O  
ATOM   1276  ND2 ASN A  81     -18.022  18.127  -6.919  1.00  0.420          N  
ATOM   1277  H   ASN A  81     -15.669  20.999  -7.499  1.00  0.380          H  
ATOM   1278  HA  ASN A  81     -15.884  20.620  -4.694  1.00  0.350          H  
ATOM   1279 1HB  ASN A  81     -15.549  18.678  -6.993  1.00  0.500          H  
ATOM   1280 2HB  ASN A  81     -15.731  18.129  -5.336  1.00  0.500          H  
ATOM   1281 1HD2 ASN A  81     -19.011  18.118  -7.046  1.00  0.500          H  
ATOM   1282 2HD2 ASN A  81     -17.444  17.428  -7.375  1.00  0.500          H  
ATOM   1283  N   LEU A  82     -12.933  19.802  -5.924  1.00  0.240          N  
ATOM   1284  CA  LEU A  82     -11.595  19.516  -5.456  1.00  0.260          C  
ATOM   1285  C   LEU A  82     -11.093  20.647  -4.587  1.00  0.300          C  
ATOM   1286  O   LEU A  82     -10.535  20.387  -3.520  1.00  0.330          O  
ATOM   1287  CB  LEU A  82     -10.633  19.235  -6.622  1.00  0.360          C  
ATOM   1288  CG  LEU A  82      -9.106  18.968  -6.250  1.00  0.360          C  
ATOM   1289  CD1 LEU A  82      -8.980  17.808  -5.271  1.00  0.360          C  
ATOM   1290  CD2 LEU A  82      -8.339  18.600  -7.534  1.00  0.360          C  
ATOM   1291  H   LEU A  82     -13.130  19.860  -6.931  1.00  0.290          H  
ATOM   1292  HA  LEU A  82     -11.650  18.618  -4.849  1.00  0.310          H  
ATOM   1293 1HB  LEU A  82     -11.002  18.366  -7.154  1.00  0.430          H  
ATOM   1294 2HB  LEU A  82     -10.673  20.090  -7.305  1.00  0.430          H  
ATOM   1295  HG  LEU A  82      -8.676  19.859  -5.802  1.00  0.430          H  
ATOM   1296 1HD1 LEU A  82      -7.928  17.633  -5.048  1.00  0.430          H  
ATOM   1297 2HD1 LEU A  82      -9.497  18.035  -4.345  1.00  0.430          H  
ATOM   1298 3HD1 LEU A  82      -9.410  16.933  -5.716  1.00  0.430          H  
ATOM   1299 1HD2 LEU A  82      -7.290  18.415  -7.297  1.00  0.430          H  
ATOM   1300 2HD2 LEU A  82      -8.774  17.698  -7.966  1.00  0.430          H  
ATOM   1301 3HD2 LEU A  82      -8.411  19.419  -8.251  1.00  0.430          H  
ATOM   1302  N   ALA A  83     -11.289  21.900  -5.019  1.00  0.310          N  
ATOM   1303  CA  ALA A  83     -10.823  23.022  -4.223  1.00  0.350          C  
ATOM   1304  C   ALA A  83     -11.480  23.051  -2.851  1.00  0.360          C  
ATOM   1305  O   ALA A  83     -10.795  23.247  -1.847  1.00  0.390          O  
ATOM   1306  CB  ALA A  83     -11.119  24.320  -4.936  1.00  0.470          C  
ATOM   1307  H   ALA A  83     -11.740  22.067  -5.926  1.00  0.370          H  
ATOM   1308  HA  ALA A  83      -9.756  22.921  -4.091  1.00  0.420          H  
ATOM   1309 1HB  ALA A  83     -10.744  25.155  -4.349  1.00  0.570          H  
ATOM   1310 2HB  ALA A  83     -10.643  24.306  -5.902  1.00  0.570          H  
ATOM   1311 3HB  ALA A  83     -12.197  24.420  -5.069  1.00  0.570          H  
ATOM   1312  N   GLY A  84     -12.786  22.781  -2.780  1.00  0.340          N  
ATOM   1313  CA  GLY A  84     -13.483  22.802  -1.500  1.00  0.350          C  
ATOM   1314  C   GLY A  84     -12.892  21.787  -0.532  1.00  0.340          C  
ATOM   1315  O   GLY A  84     -12.703  22.068   0.662  1.00  0.380          O  
ATOM   1316  H   GLY A  84     -13.319  22.623  -3.643  1.00  0.410          H  
ATOM   1317 1HA  GLY A  84     -13.431  23.798  -1.070  1.00  0.420          H  
ATOM   1318 2HA  GLY A  84     -14.536  22.577  -1.668  1.00  0.420          H  
ATOM   1319  N   HIS A  85     -12.548  20.621  -1.066  1.00  0.320          N  
ATOM   1320  CA  HIS A  85     -11.962  19.578  -0.260  1.00  0.330          C  
ATOM   1321  C   HIS A  85     -10.513  19.946   0.112  1.00  0.350          C  
ATOM   1322  O   HIS A  85     -10.114  19.727   1.255  1.00  0.390          O  
ATOM   1323  CB  HIS A  85     -12.070  18.253  -0.997  1.00  0.460          C  
ATOM   1324  CG  HIS A  85     -13.523  17.688  -1.094  1.00  0.460          C  
ATOM   1325  ND1 HIS A  85     -14.428  18.119  -2.028  1.00  0.460          N  
ATOM   1326  CD2 HIS A  85     -14.160  16.728  -0.391  1.00  0.460          C  
ATOM   1327  CE1 HIS A  85     -15.556  17.451  -1.893  1.00  0.460          C  
ATOM   1328  NE2 HIS A  85     -15.419  16.599  -0.906  1.00  0.460          N  
ATOM   1329  H   HIS A  85     -12.776  20.442  -2.050  1.00  0.380          H  
ATOM   1330  HA  HIS A  85     -12.525  19.477   0.665  1.00  0.400          H  
ATOM   1331 1HB  HIS A  85     -11.694  18.394  -2.011  1.00  0.550          H  
ATOM   1332 2HB  HIS A  85     -11.438  17.516  -0.506  1.00  0.550          H  
ATOM   1333  HD1 HIS A  85     -14.358  18.961  -2.574  1.00  0.550          H  
ATOM   1334  HD2 HIS A  85     -13.867  16.103   0.407  1.00  0.550          H  
ATOM   1335  HE1 HIS A  85     -16.399  17.657  -2.552  1.00  0.550          H  
ATOM   1336  N   LEU A  86      -9.748  20.571  -0.806  1.00  0.360          N  
ATOM   1337  CA  LEU A  86      -8.375  21.010  -0.505  1.00  0.410          C  
ATOM   1338  C   LEU A  86      -8.383  22.039   0.624  1.00  0.380          C  
ATOM   1339  O   LEU A  86      -7.474  22.052   1.463  1.00  0.410          O  
ATOM   1340  CB  LEU A  86      -7.690  21.642  -1.738  1.00  0.550          C  
ATOM   1341  CG  LEU A  86      -7.300  20.710  -2.916  1.00  0.550          C  
ATOM   1342  CD1 LEU A  86      -6.866  21.559  -4.113  1.00  0.550          C  
ATOM   1343  CD2 LEU A  86      -6.159  19.820  -2.503  1.00  0.550          C  
ATOM   1344  H   LEU A  86     -10.116  20.690  -1.755  1.00  0.430          H  
ATOM   1345  HA  LEU A  86      -7.806  20.150  -0.170  1.00  0.490          H  
ATOM   1346 1HB  LEU A  86      -8.356  22.401  -2.133  1.00  0.660          H  
ATOM   1347 2HB  LEU A  86      -6.784  22.141  -1.404  1.00  0.660          H  
ATOM   1348  HG  LEU A  86      -8.147  20.103  -3.200  1.00  0.660          H  
ATOM   1349 1HD1 LEU A  86      -6.590  20.906  -4.939  1.00  0.660          H  
ATOM   1350 2HD1 LEU A  86      -7.673  22.199  -4.428  1.00  0.660          H  
ATOM   1351 3HD1 LEU A  86      -6.014  22.169  -3.830  1.00  0.660          H  
ATOM   1352 1HD2 LEU A  86      -5.888  19.174  -3.339  1.00  0.660          H  
ATOM   1353 2HD2 LEU A  86      -5.304  20.439  -2.225  1.00  0.660          H  
ATOM   1354 3HD2 LEU A  86      -6.444  19.211  -1.664  1.00  0.660          H  
ATOM   1355  N   ILE A  87      -9.406  22.898   0.650  1.00  0.370          N  
ATOM   1356  CA  ILE A  87      -9.559  23.888   1.708  1.00  0.400          C  
ATOM   1357  C   ILE A  87      -9.744  23.174   3.031  1.00  0.380          C  
ATOM   1358  O   ILE A  87      -9.109  23.538   4.026  1.00  0.410          O  
ATOM   1359  CB  ILE A  87     -10.739  24.845   1.444  1.00  0.550          C  
ATOM   1360  CG1 ILE A  87     -10.395  25.710   0.244  1.00  0.550          C  
ATOM   1361  CG2 ILE A  87     -11.009  25.710   2.702  1.00  0.550          C  
ATOM   1362  CD1 ILE A  87     -11.532  26.487  -0.378  1.00  0.550          C  
ATOM   1363  H   ILE A  87     -10.078  22.863  -0.126  1.00  0.440          H  
ATOM   1364  HA  ILE A  87      -8.647  24.480   1.762  1.00  0.480          H  
ATOM   1365  HB  ILE A  87     -11.627  24.271   1.195  1.00  0.660          H  
ATOM   1366 1HG1 ILE A  87      -9.668  26.403   0.579  1.00  0.660          H  
ATOM   1367 2HG1 ILE A  87      -9.949  25.087  -0.517  1.00  0.660          H  
ATOM   1368 1HG2 ILE A  87     -11.835  26.386   2.517  1.00  0.660          H  
ATOM   1369 2HG2 ILE A  87     -11.265  25.080   3.550  1.00  0.660          H  
ATOM   1370 3HG2 ILE A  87     -10.116  26.288   2.941  1.00  0.660          H  
ATOM   1371 1HD1 ILE A  87     -11.148  27.071  -1.211  1.00  0.660          H  
ATOM   1372 2HD1 ILE A  87     -12.281  25.794  -0.743  1.00  0.660          H  
ATOM   1373 3HD1 ILE A  87     -11.980  27.153   0.348  1.00  0.660          H  
ATOM   1374  N   ALA A  88     -10.630  22.167   3.054  1.00  0.380          N  
ATOM   1375  CA  ALA A  88     -10.848  21.387   4.263  1.00  0.420          C  
ATOM   1376  C   ALA A  88      -9.547  20.717   4.716  1.00  0.410          C  
ATOM   1377  O   ALA A  88      -9.276  20.646   5.922  1.00  0.420          O  
ATOM   1378  CB  ALA A  88     -11.918  20.343   4.030  1.00  0.570          C  
ATOM   1379  H   ALA A  88     -11.186  21.974   2.212  1.00  0.460          H  
ATOM   1380  HA  ALA A  88     -11.177  22.065   5.048  1.00  0.500          H  
ATOM   1381 1HB  ALA A  88     -12.085  19.793   4.950  1.00  0.690          H  
ATOM   1382 2HB  ALA A  88     -12.841  20.834   3.722  1.00  0.690          H  
ATOM   1383 3HB  ALA A  88     -11.596  19.662   3.251  1.00  0.690          H  
ATOM   1384  N   VAL A  89      -8.723  20.271   3.751  1.00  0.440          N  
ATOM   1385  CA  VAL A  89      -7.444  19.647   4.071  1.00  0.520          C  
ATOM   1386  C   VAL A  89      -6.524  20.622   4.744  1.00  0.500          C  
ATOM   1387  O   VAL A  89      -5.919  20.289   5.768  1.00  0.540          O  
ATOM   1388  CB  VAL A  89      -6.695  19.103   2.812  1.00  0.700          C  
ATOM   1389  CG1 VAL A  89      -5.283  18.642   3.187  1.00  0.700          C  
ATOM   1390  CG2 VAL A  89      -7.428  17.947   2.176  1.00  0.700          C  
ATOM   1391  H   VAL A  89      -9.057  20.320   2.782  1.00  0.530          H  
ATOM   1392  HA  VAL A  89      -7.619  18.868   4.767  1.00  0.620          H  
ATOM   1393  HB  VAL A  89      -6.602  19.898   2.095  1.00  0.840          H  
ATOM   1394 1HG1 VAL A  89      -4.777  18.285   2.294  1.00  0.840          H  
ATOM   1395 2HG1 VAL A  89      -4.703  19.455   3.611  1.00  0.840          H  
ATOM   1396 3HG1 VAL A  89      -5.356  17.841   3.911  1.00  0.840          H  
ATOM   1397 1HG2 VAL A  89      -6.869  17.634   1.309  1.00  0.840          H  
ATOM   1398 2HG2 VAL A  89      -7.507  17.127   2.851  1.00  0.840          H  
ATOM   1399 3HG2 VAL A  89      -8.408  18.245   1.879  1.00  0.840          H  
ATOM   1400  N   SER A  90      -6.403  21.812   4.171  1.00  0.490          N  
ATOM   1401  CA  SER A  90      -5.539  22.841   4.711  1.00  0.560          C  
ATOM   1402  C   SER A  90      -5.964  23.197   6.127  1.00  0.490          C  
ATOM   1403  O   SER A  90      -5.116  23.325   7.018  1.00  0.540          O  
ATOM   1404  CB  SER A  90      -5.565  24.058   3.814  1.00  0.760          C  
ATOM   1405  OG  SER A  90      -4.738  25.077   4.305  1.00  0.760          O  
ATOM   1406  H   SER A  90      -6.912  21.991   3.298  1.00  0.590          H  
ATOM   1407  HA  SER A  90      -4.520  22.454   4.740  1.00  0.670          H  
ATOM   1408 1HB  SER A  90      -5.242  23.768   2.824  1.00  0.910          H  
ATOM   1409 2HB  SER A  90      -6.588  24.422   3.724  1.00  0.910          H  
ATOM   1410  HG  SER A  90      -4.687  25.723   3.598  1.00  0.910          H  
ATOM   1411  N   SER A  91      -7.277  23.343   6.340  1.00  0.430          N  
ATOM   1412  CA  SER A  91      -7.808  23.666   7.655  1.00  0.430          C  
ATOM   1413  C   SER A  91      -7.458  22.580   8.668  1.00  0.350          C  
ATOM   1414  O   SER A  91      -6.995  22.877   9.780  1.00  0.360          O  
ATOM   1415  CB  SER A  91      -9.311  23.834   7.567  1.00  0.600          C  
ATOM   1416  OG  SER A  91      -9.866  24.154   8.812  1.00  0.600          O  
ATOM   1417  H   SER A  91      -7.926  23.254   5.551  1.00  0.520          H  
ATOM   1418  HA  SER A  91      -7.362  24.595   7.989  1.00  0.520          H  
ATOM   1419 1HB  SER A  91      -9.545  24.614   6.844  1.00  0.720          H  
ATOM   1420 2HB  SER A  91      -9.752  22.910   7.198  1.00  0.720          H  
ATOM   1421  HG  SER A  91     -10.813  24.197   8.673  1.00  0.720          H  
ATOM   1422  N   ALA A  92      -7.671  21.305   8.292  1.00  0.350          N  
ATOM   1423  CA  ALA A  92      -7.358  20.203   9.187  1.00  0.380          C  
ATOM   1424  C   ALA A  92      -5.888  20.200   9.533  1.00  0.390          C  
ATOM   1425  O   ALA A  92      -5.527  19.984  10.692  1.00  0.400          O  
ATOM   1426  CB  ALA A  92      -7.718  18.880   8.545  1.00  0.520          C  
ATOM   1427  H   ALA A  92      -8.089  21.107   7.378  1.00  0.420          H  
ATOM   1428  HA  ALA A  92      -7.929  20.337  10.104  1.00  0.460          H  
ATOM   1429 1HB  ALA A  92      -7.496  18.074   9.229  1.00  0.620          H  
ATOM   1430 2HB  ALA A  92      -8.779  18.874   8.305  1.00  0.620          H  
ATOM   1431 3HB  ALA A  92      -7.139  18.754   7.630  1.00  0.620          H  
ATOM   1432  N   CYS A  93      -5.046  20.493   8.543  1.00  0.490          N  
ATOM   1433  CA  CYS A  93      -3.622  20.513   8.764  1.00  0.630          C  
ATOM   1434  C   CYS A  93      -3.260  21.626   9.743  1.00  0.600          C  
ATOM   1435  O   CYS A  93      -2.506  21.420  10.696  1.00  0.690          O  
ATOM   1436  CB  CYS A  93      -2.912  20.677   7.425  1.00  0.830          C  
ATOM   1437  SG  CYS A  93      -3.095  19.215   6.369  1.00  0.830          S  
ATOM   1438  H   CYS A  93      -5.419  20.637   7.601  1.00  0.590          H  
ATOM   1439  HA  CYS A  93      -3.329  19.571   9.193  1.00  0.760          H  
ATOM   1440 1HB  CYS A  93      -3.324  21.528   6.894  1.00  0.990          H  
ATOM   1441 2HB  CYS A  93      -1.862  20.867   7.574  1.00  0.990          H  
ATOM   1442  HG  CYS A  93      -4.401  19.447   6.070  1.00  0.990          H  
ATOM   1443  N   ARG A  94      -3.868  22.792   9.605  1.00  0.610          N  
ATOM   1444  CA  ARG A  94      -3.533  23.828  10.562  1.00  0.760          C  
ATOM   1445  C   ARG A  94      -3.846  23.370  11.989  1.00  0.650          C  
ATOM   1446  O   ARG A  94      -3.033  23.574  12.887  1.00  0.710          O  
ATOM   1447  CB  ARG A  94      -4.275  25.125  10.269  1.00  1.000          C  
ATOM   1448  CG  ARG A  94      -3.790  25.869   9.030  1.00  1.000          C  
ATOM   1449  CD  ARG A  94      -4.311  27.273   8.952  1.00  1.000          C  
ATOM   1450  NE  ARG A  94      -5.775  27.343   8.815  1.00  1.000          N  
ATOM   1451  CZ  ARG A  94      -6.463  27.285   7.646  1.00  1.000          C  
ATOM   1452  NH1 ARG A  94      -5.834  27.124   6.501  1.00  1.000          N  
ATOM   1453  NH2 ARG A  94      -7.787  27.388   7.659  1.00  1.000          N  
ATOM   1454  H   ARG A  94      -4.480  22.970   8.799  1.00  0.730          H  
ATOM   1455  HA  ARG A  94      -2.464  24.025  10.492  1.00  0.910          H  
ATOM   1456 1HB  ARG A  94      -5.332  24.905  10.122  1.00  1.200          H  
ATOM   1457 2HB  ARG A  94      -4.195  25.794  11.123  1.00  1.200          H  
ATOM   1458 1HG  ARG A  94      -2.703  25.907   9.033  1.00  1.200          H  
ATOM   1459 2HG  ARG A  94      -4.125  25.336   8.145  1.00  1.200          H  
ATOM   1460 1HD  ARG A  94      -4.035  27.800   9.865  1.00  1.200          H  
ATOM   1461 2HD  ARG A  94      -3.858  27.783   8.104  1.00  1.200          H  
ATOM   1462  HE  ARG A  94      -6.314  27.469   9.663  1.00  1.200          H  
ATOM   1463 1HH1 ARG A  94      -4.829  27.036   6.479  1.00  1.200          H  
ATOM   1464 2HH1 ARG A  94      -6.356  27.072   5.639  1.00  1.200          H  
ATOM   1465 1HH2 ARG A  94      -8.277  27.503   8.537  1.00  1.200          H  
ATOM   1466 2HH2 ARG A  94      -8.309  27.345   6.795  1.00  1.200          H  
ATOM   1467  N   ASP A  95      -4.997  22.715  12.207  1.00  0.590          N  
ATOM   1468  CA  ASP A  95      -5.313  22.238  13.559  1.00  0.700          C  
ATOM   1469  C   ASP A  95      -4.332  21.172  14.031  1.00  0.650          C  
ATOM   1470  O   ASP A  95      -3.915  21.165  15.188  1.00  0.820          O  
ATOM   1471  CB  ASP A  95      -6.728  21.658  13.650  1.00  0.940          C  
ATOM   1472  CG  ASP A  95      -7.861  22.691  13.622  1.00  0.940          C  
ATOM   1473  OD1 ASP A  95      -7.614  23.867  13.774  1.00  0.940          O  
ATOM   1474  OD2 ASP A  95      -8.984  22.269  13.481  1.00  0.940          O  
ATOM   1475  H   ASP A  95      -5.669  22.607  11.435  1.00  0.710          H  
ATOM   1476  HA  ASP A  95      -5.245  23.085  14.243  1.00  0.840          H  
ATOM   1477 1HB  ASP A  95      -6.873  20.974  12.807  1.00  1.120          H  
ATOM   1478 2HB  ASP A  95      -6.817  21.069  14.560  1.00  1.120          H  
ATOM   1479  N   TRP A  96      -3.915  20.297  13.122  1.00  0.490          N  
ATOM   1480  CA  TRP A  96      -2.988  19.224  13.440  1.00  0.600          C  
ATOM   1481  C   TRP A  96      -1.637  19.774  13.881  1.00  0.680          C  
ATOM   1482  O   TRP A  96      -0.933  19.160  14.673  1.00  0.860          O  
ATOM   1483  CB  TRP A  96      -2.829  18.326  12.250  1.00  0.800          C  
ATOM   1484  CG  TRP A  96      -4.031  17.560  11.863  1.00  0.800          C  
ATOM   1485  CD1 TRP A  96      -5.156  17.289  12.582  1.00  0.800          C  
ATOM   1486  CD2 TRP A  96      -4.222  16.959  10.580  1.00  0.800          C  
ATOM   1487  NE1 TRP A  96      -6.019  16.551  11.824  1.00  0.800          N  
ATOM   1488  CE2 TRP A  96      -5.449  16.342  10.593  1.00  0.800          C  
ATOM   1489  CE3 TRP A  96      -3.451  16.903   9.446  1.00  0.800          C  
ATOM   1490  CZ2 TRP A  96      -5.914  15.664   9.501  1.00  0.800          C  
ATOM   1491  CZ3 TRP A  96      -3.906  16.246   8.362  1.00  0.800          C  
ATOM   1492  CH2 TRP A  96      -5.098  15.642   8.384  1.00  0.800          C  
ATOM   1493  H   TRP A  96      -4.333  20.332  12.184  1.00  0.590          H  
ATOM   1494  HA  TRP A  96      -3.399  18.645  14.264  1.00  0.720          H  
ATOM   1495 1HB  TRP A  96      -2.621  18.948  11.413  1.00  0.960          H  
ATOM   1496 2HB  TRP A  96      -1.997  17.662  12.406  1.00  0.960          H  
ATOM   1497  HD1 TRP A  96      -5.347  17.611  13.604  1.00  0.960          H  
ATOM   1498  HE1 TRP A  96      -6.928  16.222  12.120  1.00  0.960          H  
ATOM   1499  HE3 TRP A  96      -2.502  17.380   9.428  1.00  0.960          H  
ATOM   1500  HZ2 TRP A  96      -6.873  15.159   9.497  1.00  0.960          H  
ATOM   1501  HZ3 TRP A  96      -3.276  16.216   7.475  1.00  0.960          H  
ATOM   1502  HH2 TRP A  96      -5.412  15.116   7.501  1.00  0.960          H  
ATOM   1503  N   ALA A  97      -1.296  20.984  13.453  1.00  0.790          N  
ATOM   1504  CA  ALA A  97      -0.058  21.620  13.871  1.00  1.060          C  
ATOM   1505  C   ALA A  97      -0.015  21.745  15.404  1.00  1.400          C  
ATOM   1506  O   ALA A  97       1.060  21.916  15.986  1.00  1.600          O  
ATOM   1507  CB  ALA A  97       0.092  22.977  13.216  1.00  1.380          C  
ATOM   1508  H   ALA A  97      -1.875  21.442  12.736  1.00  0.950          H  
ATOM   1509  HA  ALA A  97       0.771  21.014  13.553  1.00  1.270          H  
ATOM   1510 1HB  ALA A  97       1.032  23.430  13.517  1.00  1.650          H  
ATOM   1511 2HB  ALA A  97       0.072  22.859  12.130  1.00  1.650          H  
ATOM   1512 3HB  ALA A  97      -0.724  23.615  13.526  1.00  1.650          H  
ATOM   1513  N   GLU A  98      -1.183  21.763  16.066  1.00  1.540          N  
ATOM   1514  CA  GLU A  98      -1.231  21.905  17.516  1.00  1.990          C  
ATOM   1515  C   GLU A  98      -1.146  20.555  18.239  1.00  2.140          C  
ATOM   1516  O   GLU A  98      -1.134  20.504  19.471  1.00  2.590          O  
ATOM   1517  CB  GLU A  98      -2.496  22.656  17.948  1.00  2.610          C  
ATOM   1518  CG  GLU A  98      -2.558  24.107  17.464  1.00  2.610          C  
ATOM   1519  CD  GLU A  98      -3.797  24.855  17.923  1.00  2.610          C  
ATOM   1520  OE1 GLU A  98      -4.613  24.274  18.598  1.00  2.610          O  
ATOM   1521  OE2 GLU A  98      -3.914  26.016  17.601  1.00  2.610          O  
ATOM   1522  H   GLU A  98      -2.069  21.621  15.568  1.00  1.850          H  
ATOM   1523  HA  GLU A  98      -0.372  22.498  17.825  1.00  2.390          H  
ATOM   1524 1HB  GLU A  98      -3.373  22.135  17.561  1.00  3.130          H  
ATOM   1525 2HB  GLU A  98      -2.569  22.657  19.034  1.00  3.130          H  
ATOM   1526 1HG  GLU A  98      -1.672  24.633  17.816  1.00  3.130          H  
ATOM   1527 2HG  GLU A  98      -2.530  24.102  16.371  1.00  3.130          H  
ATOM   1528  N   ALA A  99      -1.112  19.464  17.480  1.00  1.850          N  
ATOM   1529  CA  ALA A  99      -1.039  18.124  18.025  1.00  2.130          C  
ATOM   1530  C   ALA A  99       0.283  17.970  18.781  1.00  2.250          C  
ATOM   1531  O   ALA A  99       1.275  18.588  18.409  1.00  2.000          O  
ATOM   1532  CB  ALA A  99      -1.161  17.096  16.911  1.00  2.870          C  
ATOM   1533  H   ALA A  99      -1.104  19.567  16.466  1.00  2.220          H  
ATOM   1534  HA  ALA A  99      -1.870  18.013  18.717  1.00  2.560          H  
ATOM   1535 1HB  ALA A  99      -1.125  16.086  17.290  1.00  3.440          H  
ATOM   1536 2HB  ALA A  99      -2.106  17.250  16.388  1.00  3.440          H  
ATOM   1537 3HB  ALA A  99      -0.366  17.231  16.231  1.00  3.440          H  
ATOM   1538  N   PRO A 100       0.343  17.137  19.830  1.00  2.920          N  
ATOM   1539  CA  PRO A 100       1.517  16.835  20.642  1.00  3.290          C  
ATOM   1540  C   PRO A 100       2.693  16.175  19.906  1.00  3.090          C  
ATOM   1541  O   PRO A 100       3.815  16.205  20.406  1.00  2.980          O  
ATOM   1542  CB  PRO A 100       0.949  15.904  21.724  1.00  4.940          C  
ATOM   1543  CG  PRO A 100      -0.299  15.314  21.130  1.00  4.940          C  
ATOM   1544  CD  PRO A 100      -0.880  16.416  20.285  1.00  4.940          C  
ATOM   1545  HA  PRO A 100       1.857  17.775  21.103  1.00  3.950          H  
ATOM   1546 1HB  PRO A 100       1.696  15.137  21.981  1.00  5.920          H  
ATOM   1547 2HB  PRO A 100       0.755  16.475  22.645  1.00  5.920          H  
ATOM   1548 1HG  PRO A 100      -0.051  14.415  20.544  1.00  5.920          H  
ATOM   1549 2HG  PRO A 100      -0.981  14.987  21.933  1.00  5.920          H  
ATOM   1550 1HD  PRO A 100      -1.430  15.947  19.476  1.00  5.920          H  
ATOM   1551 2HD  PRO A 100      -1.517  17.082  20.894  1.00  5.920          H  
ATOM   1552  N   SER A 101       2.485  15.617  18.715  1.00  3.540          N  
ATOM   1553  CA  SER A 101       3.590  14.951  18.029  1.00  3.720          C  
ATOM   1554  C   SER A 101       3.958  15.753  16.809  1.00  2.900          C  
ATOM   1555  O   SER A 101       4.167  15.257  15.695  1.00  3.000          O  
ATOM   1556  CB  SER A 101       3.181  13.549  17.625  1.00  5.140          C  
ATOM   1557  OG  SER A 101       2.052  13.579  16.787  1.00  5.140          O  
ATOM   1558  H   SER A 101       1.578  15.607  18.275  1.00  4.250          H  
ATOM   1559  HA  SER A 101       4.457  14.903  18.690  1.00  4.460          H  
ATOM   1560 1HB  SER A 101       4.009  13.067  17.108  1.00  6.160          H  
ATOM   1561 2HB  SER A 101       2.962  12.962  18.515  1.00  6.160          H  
ATOM   1562  HG  SER A 101       1.929  12.679  16.477  1.00  6.160          H  
ATOM   1563  N   ALA A 102       4.150  17.023  17.093  1.00  2.520          N  
ATOM   1564  CA  ALA A 102       4.467  18.019  16.124  1.00  2.280          C  
ATOM   1565  C   ALA A 102       5.943  18.223  15.844  1.00  1.520          C  
ATOM   1566  O   ALA A 102       6.529  18.816  16.742  1.00  1.870          O  
ATOM   1567  CB  ALA A 102       3.831  19.326  16.546  1.00  3.290          C  
ATOM   1568  H   ALA A 102       3.998  17.300  18.056  1.00  3.020          H  
ATOM   1569  HA  ALA A 102       4.077  17.669  15.239  1.00  2.740          H  
ATOM   1570 1HB  ALA A 102       4.005  20.067  15.810  1.00  3.950          H  
ATOM   1571 2HB  ALA A 102       2.762  19.189  16.659  1.00  3.950          H  
ATOM   1572 3HB  ALA A 102       4.255  19.656  17.490  1.00  3.950          H  
ATOM   1573  N   HIS A 103       6.512  17.125  15.307  1.00  1.370          N  
ATOM   1574  CA  HIS A 103       7.550  17.276  14.289  1.00  1.310          C  
ATOM   1575  C   HIS A 103       6.867  17.361  12.923  1.00  1.180          C  
ATOM   1576  O   HIS A 103       7.431  17.835  11.929  1.00  1.560          O  
ATOM   1577  CB  HIS A 103       8.552  16.131  14.368  1.00  1.860          C  
ATOM   1578  CG  HIS A 103       7.902  14.826  14.268  1.00  1.860          C  
ATOM   1579  ND1 HIS A 103       7.214  14.281  15.328  1.00  1.860          N  
ATOM   1580  CD2 HIS A 103       7.793  13.946  13.249  1.00  1.860          C  
ATOM   1581  CE1 HIS A 103       6.703  13.119  14.963  1.00  1.860          C  
ATOM   1582  NE2 HIS A 103       7.045  12.889  13.706  1.00  1.860          N  
ATOM   1583  H   HIS A 103       6.763  16.392  15.969  1.00  1.640          H  
ATOM   1584  HA  HIS A 103       8.095  18.206  14.449  1.00  1.570          H  
ATOM   1585 1HB  HIS A 103       9.280  16.219  13.560  1.00  2.230          H  
ATOM   1586 2HB  HIS A 103       9.092  16.179  15.311  1.00  2.230          H  
ATOM   1587  HD2 HIS A 103       8.214  14.059  12.250  1.00  2.230          H  
ATOM   1588  HE1 HIS A 103       6.103  12.464  15.592  1.00  2.230          H  
ATOM   1589  HE2 HIS A 103       6.791  12.074  13.165  1.00  2.230          H  
ATOM   1590  N   LEU A 104       5.574  17.049  12.939  1.00  1.190          N  
ATOM   1591  CA  LEU A 104       4.661  17.035  11.800  1.00  1.280          C  
ATOM   1592  C   LEU A 104       4.502  18.371  11.106  1.00  1.560          C  
ATOM   1593  O   LEU A 104       4.003  18.435   9.986  1.00  1.900          O  
ATOM   1594  CB  LEU A 104       3.274  16.606  12.277  1.00  1.760          C  
ATOM   1595  CG  LEU A 104       2.491  17.591  13.220  1.00  1.760          C  
ATOM   1596  CD1 LEU A 104       1.661  18.384  12.599  1.00  1.760          C  
ATOM   1597  CD2 LEU A 104       1.683  16.838  14.236  1.00  1.760          C  
ATOM   1598  H   LEU A 104       5.215  16.666  13.829  1.00  1.430          H  
ATOM   1599  HA  LEU A 104       5.037  16.310  11.078  1.00  1.540          H  
ATOM   1600 1HB  LEU A 104       2.674  16.467  11.397  1.00  2.110          H  
ATOM   1601 2HB  LEU A 104       3.384  15.661  12.814  1.00  2.110          H  
ATOM   1602  HG  LEU A 104       3.164  18.239  13.633  1.00  2.110          H  
ATOM   1603 1HD1 LEU A 104       1.208  18.990  13.331  1.00  2.110          H  
ATOM   1604 2HD1 LEU A 104       2.135  18.992  11.886  1.00  2.110          H  
ATOM   1605 3HD1 LEU A 104       0.947  17.773  12.155  1.00  2.110          H  
ATOM   1606 1HD2 LEU A 104       1.211  17.570  14.865  1.00  2.110          H  
ATOM   1607 2HD2 LEU A 104       0.940  16.242  13.782  1.00  2.110          H  
ATOM   1608 3HD2 LEU A 104       2.273  16.218  14.814  1.00  2.110          H  
ATOM   1609  N   GLN A 105       4.837  19.447  11.802  1.00  1.730          N  
ATOM   1610  CA  GLN A 105       4.683  20.784  11.273  1.00  2.270          C  
ATOM   1611  C   GLN A 105       5.506  20.961  10.022  1.00  1.870          C  
ATOM   1612  O   GLN A 105       5.108  21.685   9.119  1.00  2.390          O  
ATOM   1613  CB  GLN A 105       5.039  21.825  12.317  1.00  2.960          C  
ATOM   1614  CG  GLN A 105       4.027  21.900  13.422  1.00  2.960          C  
ATOM   1615  CD  GLN A 105       4.438  22.868  14.503  1.00  2.960          C  
ATOM   1616  OE1 GLN A 105       5.507  23.481  14.401  1.00  2.960          O  
ATOM   1617  NE2 GLN A 105       3.620  23.016  15.532  1.00  2.960          N  
ATOM   1618  H   GLN A 105       5.255  19.303  12.709  1.00  2.080          H  
ATOM   1619  HA  GLN A 105       3.640  20.931  11.005  1.00  2.720          H  
ATOM   1620 1HB  GLN A 105       6.012  21.593  12.749  1.00  3.550          H  
ATOM   1621 2HB  GLN A 105       5.108  22.810  11.843  1.00  3.550          H  
ATOM   1622 1HG  GLN A 105       3.094  22.251  12.995  1.00  3.550          H  
ATOM   1623 2HG  GLN A 105       3.886  20.919  13.831  1.00  3.550          H  
ATOM   1624 1HE2 GLN A 105       3.856  23.646  16.269  1.00  3.550          H  
ATOM   1625 2HE2 GLN A 105       2.740  22.491  15.601  1.00  3.550          H  
ATOM   1626  N   GLY A 106       6.646  20.281   9.905  1.00  1.160          N  
ATOM   1627  CA  GLY A 106       7.376  20.450   8.664  1.00  0.780          C  
ATOM   1628  C   GLY A 106       6.435  20.048   7.521  1.00  0.630          C  
ATOM   1629  O   GLY A 106       6.225  20.795   6.552  1.00  0.570          O  
ATOM   1630  H   GLY A 106       6.992  19.651  10.638  1.00  1.390          H  
ATOM   1631 1HA  GLY A 106       7.691  21.486   8.552  1.00  0.940          H  
ATOM   1632 2HA  GLY A 106       8.265  19.819   8.664  1.00  0.940          H  
ATOM   1633  N   ASN A 107       5.880  18.844   7.645  1.00  0.670          N  
ATOM   1634  CA  ASN A 107       4.977  18.302   6.649  1.00  0.640          C  
ATOM   1635  C   ASN A 107       3.644  19.040   6.548  1.00  0.590          C  
ATOM   1636  O   ASN A 107       3.121  19.192   5.442  1.00  0.580          O  
ATOM   1637  CB  ASN A 107       4.747  16.840   6.917  1.00  0.910          C  
ATOM   1638  CG  ASN A 107       5.934  15.997   6.574  1.00  0.910          C  
ATOM   1639  OD1 ASN A 107       6.810  16.395   5.799  1.00  0.910          O  
ATOM   1640  ND2 ASN A 107       5.989  14.822   7.141  1.00  0.910          N  
ATOM   1641  H   ASN A 107       6.121  18.304   8.463  1.00  0.800          H  
ATOM   1642  HA  ASN A 107       5.458  18.398   5.677  1.00  0.770          H  
ATOM   1643 1HB  ASN A 107       4.530  16.719   7.976  1.00  1.090          H  
ATOM   1644 2HB  ASN A 107       3.881  16.495   6.349  1.00  1.090          H  
ATOM   1645 1HD2 ASN A 107       6.760  14.213   6.951  1.00  1.090          H  
ATOM   1646 2HD2 ASN A 107       5.265  14.528   7.762  1.00  1.090          H  
ATOM   1647  N   LEU A 108       3.106  19.564   7.646  1.00  0.640          N  
ATOM   1648  CA  LEU A 108       1.828  20.228   7.485  1.00  0.630          C  
ATOM   1649  C   LEU A 108       1.968  21.601   6.932  1.00  0.600          C  
ATOM   1650  O   LEU A 108       1.066  22.052   6.224  1.00  0.570          O  
ATOM   1651  CB  LEU A 108       1.057  20.369   8.747  1.00  0.890          C  
ATOM   1652  CG  LEU A 108       0.638  19.159   9.384  1.00  0.890          C  
ATOM   1653  CD1 LEU A 108      -0.159  19.554  10.422  1.00  0.890          C  
ATOM   1654  CD2 LEU A 108      -0.081  18.267   8.523  1.00  0.890          C  
ATOM   1655  H   LEU A 108       3.541  19.418   8.554  1.00  0.770          H  
ATOM   1656  HA  LEU A 108       1.241  19.675   6.761  1.00  0.760          H  
ATOM   1657 1HB  LEU A 108       1.695  20.896   9.455  1.00  1.060          H  
ATOM   1658 2HB  LEU A 108       0.194  20.995   8.558  1.00  1.060          H  
ATOM   1659  HG  LEU A 108       1.497  18.642   9.764  1.00  1.060          H  
ATOM   1660 1HD1 LEU A 108      -0.494  18.707  10.936  1.00  1.060          H  
ATOM   1661 2HD1 LEU A 108       0.356  20.234  11.088  1.00  1.060          H  
ATOM   1662 3HD1 LEU A 108      -0.951  20.026   9.987  1.00  1.060          H  
ATOM   1663 1HD2 LEU A 108      -0.356  17.448   9.117  1.00  1.060          H  
ATOM   1664 2HD2 LEU A 108      -0.944  18.742   8.141  1.00  1.060          H  
ATOM   1665 3HD2 LEU A 108       0.534  17.927   7.720  1.00  1.060          H  
ATOM   1666  N   ASP A 109       3.061  22.299   7.236  1.00  0.640          N  
ATOM   1667  CA  ASP A 109       3.233  23.599   6.633  1.00  0.640          C  
ATOM   1668  C   ASP A 109       3.349  23.352   5.142  1.00  0.520          C  
ATOM   1669  O   ASP A 109       2.766  24.086   4.346  1.00  0.480          O  
ATOM   1670  CB  ASP A 109       4.464  24.332   7.161  1.00  0.900          C  
ATOM   1671  CG  ASP A 109       4.322  24.867   8.604  1.00  0.900          C  
ATOM   1672  OD1 ASP A 109       3.230  24.896   9.138  1.00  0.900          O  
ATOM   1673  OD2 ASP A 109       5.321  25.283   9.141  1.00  0.900          O  
ATOM   1674  H   ASP A 109       3.764  21.950   7.891  1.00  0.770          H  
ATOM   1675  HA  ASP A 109       2.351  24.208   6.824  1.00  0.770          H  
ATOM   1676 1HB  ASP A 109       5.314  23.638   7.141  1.00  1.080          H  
ATOM   1677 2HB  ASP A 109       4.704  25.160   6.497  1.00  1.080          H  
ATOM   1678  N   GLY A 110       4.038  22.256   4.768  1.00  0.500          N  
ATOM   1679  CA  GLY A 110       4.190  21.853   3.385  1.00  0.450          C  
ATOM   1680  C   GLY A 110       2.824  21.684   2.734  1.00  0.400          C  
ATOM   1681  O   GLY A 110       2.550  22.330   1.720  1.00  0.390          O  
ATOM   1682  H   GLY A 110       4.533  21.699   5.474  1.00  0.600          H  
ATOM   1683 1HA  GLY A 110       4.774  22.597   2.844  1.00  0.540          H  
ATOM   1684 2HA  GLY A 110       4.735  20.908   3.348  1.00  0.540          H  
ATOM   1685  N   ILE A 111       1.952  20.864   3.351  1.00  0.400          N  
ATOM   1686  CA  ILE A 111       0.613  20.600   2.818  1.00  0.380          C  
ATOM   1687  C   ILE A 111      -0.194  21.885   2.712  1.00  0.350          C  
ATOM   1688  O   ILE A 111      -0.901  22.100   1.722  1.00  0.340          O  
ATOM   1689  CB  ILE A 111      -0.194  19.583   3.653  1.00  0.540          C  
ATOM   1690  CG1 ILE A 111       0.442  18.160   3.540  1.00  0.540          C  
ATOM   1691  CG2 ILE A 111      -1.667  19.565   3.125  1.00  0.540          C  
ATOM   1692  CD1 ILE A 111      -0.079  17.137   4.573  1.00  0.540          C  
ATOM   1693  H   ILE A 111       2.272  20.376   4.193  1.00  0.480          H  
ATOM   1694  HA  ILE A 111       0.726  20.163   1.835  1.00  0.460          H  
ATOM   1695  HB  ILE A 111      -0.180  19.871   4.706  1.00  0.650          H  
ATOM   1696 1HG1 ILE A 111       0.245  17.770   2.542  1.00  0.650          H  
ATOM   1697 2HG1 ILE A 111       1.520  18.247   3.662  1.00  0.650          H  
ATOM   1698 1HG2 ILE A 111      -2.240  18.864   3.686  1.00  0.650          H  
ATOM   1699 2HG2 ILE A 111      -2.139  20.539   3.226  1.00  0.650          H  
ATOM   1700 3HG2 ILE A 111      -1.674  19.273   2.072  1.00  0.650          H  
ATOM   1701 1HD1 ILE A 111       0.424  16.176   4.418  1.00  0.650          H  
ATOM   1702 2HD1 ILE A 111       0.142  17.505   5.557  1.00  0.650          H  
ATOM   1703 3HD1 ILE A 111      -1.140  16.996   4.484  1.00  0.650          H  
ATOM   1704  N   GLY A 112      -0.149  22.707   3.752  1.00  0.380          N  
ATOM   1705  CA  GLY A 112      -0.860  23.964   3.768  1.00  0.410          C  
ATOM   1706  C   GLY A 112      -0.451  24.829   2.580  1.00  0.390          C  
ATOM   1707  O   GLY A 112      -1.313  25.305   1.827  1.00  0.410          O  
ATOM   1708  H   GLY A 112       0.414  22.458   4.567  1.00  0.460          H  
ATOM   1709 1HA  GLY A 112      -1.933  23.780   3.749  1.00  0.490          H  
ATOM   1710 2HA  GLY A 112      -0.631  24.486   4.698  1.00  0.490          H  
ATOM   1711  N   ASP A 113       0.862  25.050   2.406  1.00  0.380          N  
ATOM   1712  CA  ASP A 113       1.342  25.886   1.315  1.00  0.370          C  
ATOM   1713  C   ASP A 113       0.948  25.359  -0.051  1.00  0.330          C  
ATOM   1714  O   ASP A 113       0.568  26.151  -0.915  1.00  0.360          O  
ATOM   1715  CB  ASP A 113       2.867  26.039   1.338  1.00  0.520          C  
ATOM   1716  CG  ASP A 113       3.420  26.959   2.451  1.00  0.520          C  
ATOM   1717  OD1 ASP A 113       2.662  27.659   3.084  1.00  0.520          O  
ATOM   1718  OD2 ASP A 113       4.619  26.975   2.618  1.00  0.520          O  
ATOM   1719  H   ASP A 113       1.536  24.637   3.061  1.00  0.460          H  
ATOM   1720  HA  ASP A 113       0.902  26.875   1.434  1.00  0.440          H  
ATOM   1721 1HB  ASP A 113       3.306  25.045   1.480  1.00  0.630          H  
ATOM   1722 2HB  ASP A 113       3.210  26.408   0.373  1.00  0.630          H  
ATOM   1723  N   VAL A 114       0.993  24.040  -0.256  1.00  0.320          N  
ATOM   1724  CA  VAL A 114       0.632  23.527  -1.572  1.00  0.360          C  
ATOM   1725  C   VAL A 114      -0.872  23.620  -1.810  1.00  0.430          C  
ATOM   1726  O   VAL A 114      -1.286  23.903  -2.934  1.00  0.480          O  
ATOM   1727  CB  VAL A 114       1.185  22.113  -1.809  1.00  0.490          C  
ATOM   1728  CG1 VAL A 114       2.704  22.154  -1.770  1.00  0.490          C  
ATOM   1729  CG2 VAL A 114       0.681  21.178  -0.757  1.00  0.490          C  
ATOM   1730  H   VAL A 114       1.344  23.429   0.490  1.00  0.380          H  
ATOM   1731  HA  VAL A 114       1.118  24.157  -2.313  1.00  0.430          H  
ATOM   1732  HB  VAL A 114       0.897  21.773  -2.799  1.00  0.590          H  
ATOM   1733 1HG1 VAL A 114       3.101  21.153  -1.955  1.00  0.590          H  
ATOM   1734 2HG1 VAL A 114       3.059  22.833  -2.547  1.00  0.590          H  
ATOM   1735 3HG1 VAL A 114       3.040  22.505  -0.798  1.00  0.590          H  
ATOM   1736 1HG2 VAL A 114       1.102  20.188  -0.906  1.00  0.590          H  
ATOM   1737 2HG2 VAL A 114       0.995  21.545   0.158  1.00  0.590          H  
ATOM   1738 3HG2 VAL A 114      -0.399  21.110  -0.770  1.00  0.590          H  
ATOM   1739  N   ALA A 115      -1.706  23.391  -0.781  1.00  0.440          N  
ATOM   1740  CA  ALA A 115      -3.136  23.563  -0.980  1.00  0.520          C  
ATOM   1741  C   ALA A 115      -3.374  25.025  -1.364  1.00  0.530          C  
ATOM   1742  O   ALA A 115      -4.182  25.319  -2.247  1.00  0.590          O  
ATOM   1743  CB  ALA A 115      -3.906  23.170   0.266  1.00  0.700          C  
ATOM   1744  H   ALA A 115      -1.349  23.088   0.134  1.00  0.530          H  
ATOM   1745  HA  ALA A 115      -3.455  22.933  -1.809  1.00  0.620          H  
ATOM   1746 1HB  ALA A 115      -4.976  23.304   0.106  1.00  0.840          H  
ATOM   1747 2HB  ALA A 115      -3.701  22.125   0.504  1.00  0.840          H  
ATOM   1748 3HB  ALA A 115      -3.575  23.799   1.093  1.00  0.840          H  
ATOM   1749  N   GLY A 116      -2.612  25.933  -0.730  1.00  0.490          N  
ATOM   1750  CA  GLY A 116      -2.648  27.361  -0.990  1.00  0.510          C  
ATOM   1751  C   GLY A 116      -2.337  27.632  -2.454  1.00  0.470          C  
ATOM   1752  O   GLY A 116      -3.105  28.308  -3.138  1.00  0.510          O  
ATOM   1753  H   GLY A 116      -1.991  25.609   0.020  1.00  0.590          H  
ATOM   1754 1HA  GLY A 116      -3.624  27.765  -0.729  1.00  0.610          H  
ATOM   1755 2HA  GLY A 116      -1.905  27.852  -0.359  1.00  0.610          H  
ATOM   1756  N   ILE A 117      -1.234  27.075  -2.950  1.00  0.420          N  
ATOM   1757  CA  ILE A 117      -0.832  27.273  -4.333  1.00  0.410          C  
ATOM   1758  C   ILE A 117      -1.900  26.775  -5.288  1.00  0.440          C  
ATOM   1759  O   ILE A 117      -2.199  27.456  -6.276  1.00  0.450          O  
ATOM   1760  CB  ILE A 117       0.512  26.574  -4.636  1.00  0.580          C  
ATOM   1761  CG1 ILE A 117       1.651  27.301  -3.863  1.00  0.580          C  
ATOM   1762  CG2 ILE A 117       0.780  26.562  -6.176  1.00  0.580          C  
ATOM   1763  CD1 ILE A 117       2.975  26.544  -3.803  1.00  0.580          C  
ATOM   1764  H   ILE A 117      -0.639  26.540  -2.311  1.00  0.500          H  
ATOM   1765  HA  ILE A 117      -0.702  28.342  -4.498  1.00  0.490          H  
ATOM   1766  HB  ILE A 117       0.473  25.547  -4.269  1.00  0.690          H  
ATOM   1767 1HG1 ILE A 117       1.830  28.264  -4.339  1.00  0.690          H  
ATOM   1768 2HG1 ILE A 117       1.319  27.484  -2.847  1.00  0.690          H  
ATOM   1769 1HG2 ILE A 117       1.719  26.063  -6.386  1.00  0.690          H  
ATOM   1770 2HG2 ILE A 117      -0.011  26.028  -6.702  1.00  0.690          H  
ATOM   1771 3HG2 ILE A 117       0.825  27.588  -6.548  1.00  0.690          H  
ATOM   1772 1HD1 ILE A 117       3.698  27.133  -3.240  1.00  0.690          H  
ATOM   1773 2HD1 ILE A 117       2.825  25.588  -3.303  1.00  0.690          H  
ATOM   1774 3HD1 ILE A 117       3.359  26.370  -4.801  1.00  0.690          H  
ATOM   1775  N   LEU A 118      -2.456  25.584  -5.045  1.00  0.460          N  
ATOM   1776  CA  LEU A 118      -3.480  25.088  -5.948  1.00  0.490          C  
ATOM   1777  C   LEU A 118      -4.690  26.029  -5.938  1.00  0.520          C  
ATOM   1778  O   LEU A 118      -5.222  26.364  -7.000  1.00  0.540          O  
ATOM   1779  CB  LEU A 118      -3.889  23.659  -5.540  1.00  0.670          C  
ATOM   1780  CG  LEU A 118      -2.803  22.516  -5.744  1.00  0.670          C  
ATOM   1781  CD1 LEU A 118      -3.301  21.225  -5.090  1.00  0.670          C  
ATOM   1782  CD2 LEU A 118      -2.531  22.273  -7.237  1.00  0.670          C  
ATOM   1783  H   LEU A 118      -2.151  25.031  -4.237  1.00  0.550          H  
ATOM   1784  HA  LEU A 118      -3.076  25.079  -6.955  1.00  0.590          H  
ATOM   1785 1HB  LEU A 118      -4.136  23.681  -4.476  1.00  0.810          H  
ATOM   1786 2HB  LEU A 118      -4.784  23.381  -6.092  1.00  0.810          H  
ATOM   1787  HG  LEU A 118      -1.873  22.811  -5.253  1.00  0.810          H  
ATOM   1788 1HD1 LEU A 118      -2.557  20.450  -5.218  1.00  0.810          H  
ATOM   1789 2HD1 LEU A 118      -3.469  21.398  -4.027  1.00  0.810          H  
ATOM   1790 3HD1 LEU A 118      -4.226  20.912  -5.558  1.00  0.810          H  
ATOM   1791 1HD2 LEU A 118      -1.783  21.483  -7.335  1.00  0.810          H  
ATOM   1792 2HD2 LEU A 118      -3.451  21.966  -7.736  1.00  0.810          H  
ATOM   1793 3HD2 LEU A 118      -2.152  23.177  -7.702  1.00  0.810          H  
ATOM   1794  N   ARG A 119      -5.090  26.522  -4.759  1.00  0.540          N  
ATOM   1795  CA  ARG A 119      -6.223  27.438  -4.675  1.00  0.590          C  
ATOM   1796  C   ARG A 119      -5.960  28.764  -5.382  1.00  0.610          C  
ATOM   1797  O   ARG A 119      -6.829  29.259  -6.109  1.00  0.650          O  
ATOM   1798  CB  ARG A 119      -6.553  27.736  -3.227  1.00  0.810          C  
ATOM   1799  CG  ARG A 119      -7.164  26.600  -2.442  1.00  0.810          C  
ATOM   1800  CD  ARG A 119      -7.180  26.926  -1.004  1.00  0.810          C  
ATOM   1801  NE  ARG A 119      -8.090  28.042  -0.711  1.00  0.810          N  
ATOM   1802  CZ  ARG A 119      -8.104  28.771   0.431  1.00  0.810          C  
ATOM   1803  NH1 ARG A 119      -7.240  28.531   1.397  1.00  0.810          N  
ATOM   1804  NH2 ARG A 119      -9.002  29.732   0.578  1.00  0.810          N  
ATOM   1805  H   ARG A 119      -4.634  26.205  -3.896  1.00  0.650          H  
ATOM   1806  HA  ARG A 119      -7.082  26.959  -5.141  1.00  0.710          H  
ATOM   1807 1HB  ARG A 119      -5.642  28.030  -2.711  1.00  0.970          H  
ATOM   1808 2HB  ARG A 119      -7.234  28.582  -3.183  1.00  0.970          H  
ATOM   1809 1HG  ARG A 119      -8.193  26.446  -2.764  1.00  0.970          H  
ATOM   1810 2HG  ARG A 119      -6.601  25.685  -2.593  1.00  0.970          H  
ATOM   1811 1HD  ARG A 119      -7.496  26.051  -0.441  1.00  0.970          H  
ATOM   1812 2HD  ARG A 119      -6.172  27.207  -0.702  1.00  0.970          H  
ATOM   1813  HE  ARG A 119      -8.786  28.265  -1.410  1.00  0.970          H  
ATOM   1814 1HH1 ARG A 119      -6.550  27.805   1.298  1.00  0.970          H  
ATOM   1815 2HH1 ARG A 119      -7.264  29.085   2.242  1.00  0.970          H  
ATOM   1816 1HH2 ARG A 119      -9.671  29.917  -0.156  1.00  0.970          H  
ATOM   1817 2HH2 ARG A 119      -9.025  30.278   1.427  1.00  0.970          H  
ATOM   1818  N   GLU A 120      -4.756  29.329  -5.205  1.00  0.590          N  
ATOM   1819  CA  GLU A 120      -4.427  30.600  -5.836  1.00  0.640          C  
ATOM   1820  C   GLU A 120      -4.376  30.432  -7.343  1.00  0.670          C  
ATOM   1821  O   GLU A 120      -4.814  31.318  -8.082  1.00  0.740          O  
ATOM   1822  CB  GLU A 120      -3.093  31.158  -5.318  1.00  0.880          C  
ATOM   1823  CG  GLU A 120      -3.097  31.647  -3.843  1.00  0.880          C  
ATOM   1824  CD  GLU A 120      -4.049  32.784  -3.588  1.00  0.880          C  
ATOM   1825  OE1 GLU A 120      -4.122  33.667  -4.405  1.00  0.880          O  
ATOM   1826  OE2 GLU A 120      -4.724  32.768  -2.567  1.00  0.880          O  
ATOM   1827  H   GLU A 120      -4.080  28.884  -4.579  1.00  0.710          H  
ATOM   1828  HA  GLU A 120      -5.209  31.316  -5.601  1.00  0.770          H  
ATOM   1829 1HB  GLU A 120      -2.331  30.379  -5.399  1.00  1.050          H  
ATOM   1830 2HB  GLU A 120      -2.779  31.989  -5.947  1.00  1.050          H  
ATOM   1831 1HG  GLU A 120      -3.379  30.817  -3.203  1.00  1.050          H  
ATOM   1832 2HG  GLU A 120      -2.088  31.949  -3.570  1.00  1.050          H  
ATOM   1833  N   THR A 121      -3.875  29.282  -7.794  1.00  0.620          N  
ATOM   1834  CA  THR A 121      -3.788  28.985  -9.206  1.00  0.660          C  
ATOM   1835  C   THR A 121      -5.185  28.969  -9.805  1.00  0.730          C  
ATOM   1836  O   THR A 121      -5.432  29.567 -10.854  1.00  0.880          O  
ATOM   1837  CB  THR A 121      -3.093  27.623  -9.435  1.00  0.910          C  
ATOM   1838  OG1 THR A 121      -1.748  27.675  -8.927  1.00  0.910          O  
ATOM   1839  CG2 THR A 121      -3.069  27.292 -10.898  1.00  0.910          C  
ATOM   1840  H   THR A 121      -3.488  28.608  -7.131  1.00  0.740          H  
ATOM   1841  HA  THR A 121      -3.207  29.764  -9.695  1.00  0.790          H  
ATOM   1842  HB  THR A 121      -3.636  26.846  -8.906  1.00  1.090          H  
ATOM   1843  HG1 THR A 121      -1.785  27.733  -7.947  1.00  1.090          H  
ATOM   1844 1HG2 THR A 121      -2.582  26.331 -11.040  1.00  1.090          H  
ATOM   1845 2HG2 THR A 121      -4.082  27.241 -11.257  1.00  1.090          H  
ATOM   1846 3HG2 THR A 121      -2.526  28.062 -11.442  1.00  1.090          H  
ATOM   1847  N   LEU A 122      -6.123  28.302  -9.137  1.00  0.670          N  
ATOM   1848  CA  LEU A 122      -7.472  28.246  -9.663  1.00  0.750          C  
ATOM   1849  C   LEU A 122      -8.124  29.635  -9.687  1.00  0.860          C  
ATOM   1850  O   LEU A 122      -8.717  30.023 -10.702  1.00  0.980          O  
ATOM   1851  CB  LEU A 122      -8.306  27.292  -8.792  1.00  1.020          C  
ATOM   1852  CG  LEU A 122      -7.900  25.778  -8.838  1.00  1.020          C  
ATOM   1853  CD1 LEU A 122      -8.676  25.010  -7.779  1.00  1.020          C  
ATOM   1854  CD2 LEU A 122      -8.170  25.202 -10.177  1.00  1.020          C  
ATOM   1855  H   LEU A 122      -5.868  27.780  -8.292  1.00  0.800          H  
ATOM   1856  HA  LEU A 122      -7.426  27.885 -10.684  1.00  0.900          H  
ATOM   1857 1HB  LEU A 122      -8.221  27.620  -7.755  1.00  1.220          H  
ATOM   1858 2HB  LEU A 122      -9.349  27.369  -9.093  1.00  1.220          H  
ATOM   1859  HG  LEU A 122      -6.846  25.683  -8.628  1.00  1.220          H  
ATOM   1860 1HD1 LEU A 122      -8.382  23.961  -7.800  1.00  1.220          H  
ATOM   1861 2HD1 LEU A 122      -8.459  25.425  -6.796  1.00  1.220          H  
ATOM   1862 3HD1 LEU A 122      -9.744  25.091  -7.987  1.00  1.220          H  
ATOM   1863 1HD2 LEU A 122      -7.878  24.156 -10.175  1.00  1.220          H  
ATOM   1864 2HD2 LEU A 122      -9.220  25.281 -10.380  1.00  1.220          H  
ATOM   1865 3HD2 LEU A 122      -7.608  25.719 -10.940  1.00  1.220          H  
ATOM   1866  N   LYS A 123      -7.940  30.425  -8.610  1.00  0.850          N  
ATOM   1867  CA  LYS A 123      -8.508  31.777  -8.532  1.00  0.980          C  
ATOM   1868  C   LYS A 123      -7.981  32.682  -9.621  1.00  1.040          C  
ATOM   1869  O   LYS A 123      -8.692  33.562 -10.099  1.00  1.180          O  
ATOM   1870  CB  LYS A 123      -8.245  32.438  -7.185  1.00  1.320          C  
ATOM   1871  CG  LYS A 123      -9.058  31.886  -6.016  1.00  1.320          C  
ATOM   1872  CD  LYS A 123      -8.934  32.789  -4.779  1.00  1.320          C  
ATOM   1873  CE  LYS A 123      -7.552  32.693  -4.146  1.00  1.320          C  
ATOM   1874  NZ  LYS A 123      -7.434  33.508  -2.901  1.00  1.320          N  
ATOM   1875  H   LYS A 123      -7.435  30.052  -7.801  1.00  1.020          H  
ATOM   1876  HA  LYS A 123      -9.585  31.697  -8.666  1.00  1.180          H  
ATOM   1877 1HB  LYS A 123      -7.190  32.306  -6.954  1.00  1.580          H  
ATOM   1878 2HB  LYS A 123      -8.431  33.509  -7.265  1.00  1.580          H  
ATOM   1879 1HG  LYS A 123     -10.107  31.822  -6.307  1.00  1.580          H  
ATOM   1880 2HG  LYS A 123      -8.711  30.888  -5.770  1.00  1.580          H  
ATOM   1881 1HD  LYS A 123      -9.121  33.824  -5.063  1.00  1.580          H  
ATOM   1882 2HD  LYS A 123      -9.678  32.493  -4.042  1.00  1.580          H  
ATOM   1883 1HE  LYS A 123      -7.344  31.648  -3.906  1.00  1.580          H  
ATOM   1884 2HE  LYS A 123      -6.804  33.048  -4.846  1.00  1.580          H  
ATOM   1885 1HZ  LYS A 123      -6.469  33.376  -2.546  1.00  1.580          H  
ATOM   1886 2HZ  LYS A 123      -7.589  34.480  -3.107  1.00  1.580          H  
ATOM   1887 3HZ  LYS A 123      -8.092  33.199  -2.212  1.00  1.580          H  
ATOM   1888  N   ALA A 124      -6.719  32.501  -9.967  1.00  1.010          N  
ATOM   1889  CA  ALA A 124      -6.059  33.269 -10.995  1.00  1.150          C  
ATOM   1890  C   ALA A 124      -6.669  33.111 -12.386  1.00  1.110          C  
ATOM   1891  O   ALA A 124      -6.611  34.049 -13.174  1.00  1.250          O  
ATOM   1892  CB  ALA A 124      -4.596  32.886 -11.063  1.00  1.550          C  
ATOM   1893  H   ALA A 124      -6.166  31.808  -9.452  1.00  1.210          H  
ATOM   1894  HA  ALA A 124      -6.138  34.319 -10.713  1.00  1.380          H  
ATOM   1895 1HB  ALA A 124      -4.092  33.503 -11.803  1.00  1.860          H  
ATOM   1896 2HB  ALA A 124      -4.139  33.036 -10.085  1.00  1.860          H  
ATOM   1897 3HB  ALA A 124      -4.512  31.841 -11.343  1.00  1.860          H  
ATOM   1898  N   LEU A 125      -7.256  31.960 -12.746  1.00  1.040          N  
ATOM   1899  CA  LEU A 125      -7.681  31.857 -14.142  1.00  1.110          C  
ATOM   1900  C   LEU A 125      -8.703  32.923 -14.565  1.00  1.010          C  
ATOM   1901  O   LEU A 125      -8.500  33.552 -15.598  1.00  1.320          O  
ATOM   1902  CB  LEU A 125      -8.117  30.419 -14.526  1.00  1.530          C  
ATOM   1903  CG  LEU A 125      -8.681  30.225 -15.998  1.00  1.530          C  
ATOM   1904  CD1 LEU A 125      -7.622  30.612 -17.009  1.00  1.530          C  
ATOM   1905  CD2 LEU A 125      -9.076  28.749 -16.224  1.00  1.530          C  
ATOM   1906  H   LEU A 125      -7.400  31.179 -12.094  1.00  1.250          H  
ATOM   1907  HA  LEU A 125      -6.785  32.036 -14.732  1.00  1.330          H  
ATOM   1908 1HB  LEU A 125      -7.220  29.791 -14.467  1.00  1.830          H  
ATOM   1909 2HB  LEU A 125      -8.809  30.018 -13.821  1.00  1.830          H  
ATOM   1910  HG  LEU A 125      -9.554  30.860 -16.148  1.00  1.830          H  
ATOM   1911 1HD1 LEU A 125      -8.019  30.467 -17.998  1.00  1.830          H  
ATOM   1912 2HD1 LEU A 125      -7.334  31.649 -16.899  1.00  1.830          H  
ATOM   1913 3HD1 LEU A 125      -6.762  29.987 -16.865  1.00  1.830          H  
ATOM   1914 1HD2 LEU A 125      -9.457  28.624 -17.239  1.00  1.830          H  
ATOM   1915 2HD2 LEU A 125      -8.199  28.105 -16.089  1.00  1.830          H  
ATOM   1916 3HD2 LEU A 125      -9.847  28.469 -15.514  1.00  1.830          H  
ATOM   1917  N   PRO A 126      -9.778  33.210 -13.828  1.00  1.230          N  
ATOM   1918  CA  PRO A 126     -10.715  34.268 -14.142  1.00  1.280          C  
ATOM   1919  C   PRO A 126     -10.061  35.647 -14.237  1.00  1.200          C  
ATOM   1920  O   PRO A 126     -10.656  36.559 -14.815  1.00  1.280          O  
ATOM   1921  CB  PRO A 126     -11.697  34.208 -12.970  1.00  1.920          C  
ATOM   1922  CG  PRO A 126     -11.644  32.777 -12.505  1.00  1.920          C  
ATOM   1923  CD  PRO A 126     -10.223  32.337 -12.723  1.00  1.920          C  
ATOM   1924  HA  PRO A 126     -11.221  34.020 -15.085  1.00  1.540          H  
ATOM   1925 1HB  PRO A 126     -11.377  34.922 -12.187  1.00  2.300          H  
ATOM   1926 2HB  PRO A 126     -12.697  34.520 -13.302  1.00  2.300          H  
ATOM   1927 1HG  PRO A 126     -11.932  32.719 -11.443  1.00  2.300          H  
ATOM   1928 2HG  PRO A 126     -12.365  32.166 -13.062  1.00  2.300          H  
ATOM   1929 1HD  PRO A 126      -9.662  32.478 -11.848  1.00  2.300          H  
ATOM   1930 2HD  PRO A 126     -10.262  31.308 -13.008  1.00  2.300          H  
ATOM   1931  N   ASP A 127      -8.853  35.830 -13.673  1.00  1.650          N  
ATOM   1932  CA  ASP A 127      -8.185  37.120 -13.711  1.00  2.460          C  
ATOM   1933  C   ASP A 127      -7.194  37.254 -14.861  1.00  2.710          C  
ATOM   1934  O   ASP A 127      -6.633  38.330 -15.070  1.00  3.370          O  
ATOM   1935  CB  ASP A 127      -7.481  37.416 -12.388  1.00  3.120          C  
ATOM   1936  CG  ASP A 127      -8.446  37.687 -11.214  1.00  3.120          C  
ATOM   1937  OD1 ASP A 127      -9.521  38.216 -11.427  1.00  3.120          O  
ATOM   1938  OD2 ASP A 127      -8.077  37.378 -10.107  1.00  3.120          O  
ATOM   1939  H   ASP A 127      -8.323  35.069 -13.251  1.00  1.980          H  
ATOM   1940  HA  ASP A 127      -8.948  37.886 -13.846  1.00  2.950          H  
ATOM   1941 1HB  ASP A 127      -6.850  36.560 -12.129  1.00  3.740          H  
ATOM   1942 2HB  ASP A 127      -6.825  38.278 -12.511  1.00  3.740          H  
ATOM   1943  N   ASN A 128      -6.972  36.177 -15.620  1.00  2.660          N  
ATOM   1944  CA  ASN A 128      -6.018  36.232 -16.719  1.00  3.390          C  
ATOM   1945  C   ASN A 128      -6.738  36.481 -18.044  1.00  3.480          C  
ATOM   1946  O   ASN A 128      -6.130  36.444 -19.117  1.00  3.710          O  
ATOM   1947  CB  ASN A 128      -5.213  34.946 -16.771  1.00  4.450          C  
ATOM   1948  CG  ASN A 128      -4.258  34.786 -15.596  1.00  4.450          C  
ATOM   1949  OD1 ASN A 128      -3.706  35.760 -15.070  1.00  4.450          O  
ATOM   1950  ND2 ASN A 128      -4.036  33.561 -15.196  1.00  4.450          N  
ATOM   1951  H   ASN A 128      -7.486  35.301 -15.458  1.00  3.190          H  
ATOM   1952  HA  ASN A 128      -5.339  37.067 -16.552  1.00  4.070          H  
ATOM   1953 1HB  ASN A 128      -5.904  34.098 -16.770  1.00  5.340          H  
ATOM   1954 2HB  ASN A 128      -4.646  34.905 -17.697  1.00  5.340          H  
ATOM   1955 1HD2 ASN A 128      -3.391  33.394 -14.452  1.00  5.340          H  
ATOM   1956 2HD2 ASN A 128      -4.485  32.794 -15.651  1.00  5.340          H  
ATOM   1957  N   ARG A 129      -8.044  36.704 -17.956  1.00  3.840          N  
ATOM   1958  CA  ARG A 129      -8.887  36.937 -19.118  1.00  4.360          C  
ATOM   1959  C   ARG A 129      -8.546  38.245 -19.820  1.00  4.870          C  
ATOM   1960  O   ARG A 129      -8.337  39.275 -19.179  1.00  5.280          O  
ATOM   1961  CB  ARG A 129     -10.365  36.916 -18.733  1.00  5.900          C  
ATOM   1962  CG  ARG A 129     -10.908  35.524 -18.337  1.00  5.900          C  
ATOM   1963  CD  ARG A 129     -12.378  35.541 -17.982  1.00  5.900          C  
ATOM   1964  NE  ARG A 129     -12.654  36.218 -16.710  1.00  5.900          N  
ATOM   1965  CZ  ARG A 129     -13.868  36.585 -16.254  1.00  5.900          C  
ATOM   1966  NH1 ARG A 129     -14.960  36.371 -16.968  1.00  5.900          N  
ATOM   1967  NH2 ARG A 129     -13.945  37.166 -15.067  1.00  5.900          N  
ATOM   1968  H   ARG A 129      -8.447  36.727 -17.029  1.00  4.610          H  
ATOM   1969  HA  ARG A 129      -8.719  36.124 -19.824  1.00  5.230          H  
ATOM   1970 1HB  ARG A 129     -10.523  37.580 -17.883  1.00  7.080          H  
ATOM   1971 2HB  ARG A 129     -10.966  37.292 -19.561  1.00  7.080          H  
ATOM   1972 1HG  ARG A 129     -10.765  34.833 -19.165  1.00  7.080          H  
ATOM   1973 2HG  ARG A 129     -10.356  35.161 -17.465  1.00  7.080          H  
ATOM   1974 1HD  ARG A 129     -12.924  36.055 -18.770  1.00  7.080          H  
ATOM   1975 2HD  ARG A 129     -12.732  34.514 -17.902  1.00  7.080          H  
ATOM   1976  HE  ARG A 129     -11.863  36.400 -16.084  1.00  7.080          H  
ATOM   1977 1HH1 ARG A 129     -14.898  35.927 -17.871  1.00  7.080          H  
ATOM   1978 2HH1 ARG A 129     -15.863  36.652 -16.611  1.00  7.080          H  
ATOM   1979 1HH2 ARG A 129     -13.087  37.322 -14.530  1.00  7.080          H  
ATOM   1980 2HH2 ARG A 129     -14.837  37.455 -14.695  1.00  7.080          H  
ATOM   1981  N   LYS A 130      -8.519  38.206 -21.147  1.00  5.260          N  
ATOM   1982  CA  LYS A 130      -8.237  39.392 -21.940  1.00  6.060          C  
ATOM   1983  C   LYS A 130      -9.478  39.825 -22.698  1.00  6.990          C  
ATOM   1984  O   LYS A 130     -10.377  39.013 -22.933  1.00  7.590          O  
ATOM   1985  CB  LYS A 130      -7.080  39.121 -22.903  1.00  8.160          C  
ATOM   1986  CG  LYS A 130      -5.778  38.641 -22.218  1.00  8.160          C  
ATOM   1987  CD  LYS A 130      -5.168  39.698 -21.285  1.00  8.160          C  
ATOM   1988  CE  LYS A 130      -3.844  39.218 -20.705  1.00  8.160          C  
ATOM   1989  NZ  LYS A 130      -3.249  40.212 -19.756  1.00  8.160          N  
ATOM   1990  H   LYS A 130      -8.697  37.329 -21.615  1.00  6.310          H  
ATOM   1991  HA  LYS A 130      -7.969  40.212 -21.277  1.00  7.270          H  
ATOM   1992 1HB  LYS A 130      -7.381  38.359 -23.621  1.00  9.800          H  
ATOM   1993 2HB  LYS A 130      -6.856  40.028 -23.467  1.00  9.800          H  
ATOM   1994 1HG  LYS A 130      -5.990  37.746 -21.628  1.00  9.800          H  
ATOM   1995 2HG  LYS A 130      -5.047  38.380 -22.981  1.00  9.800          H  
ATOM   1996 1HD  LYS A 130      -5.014  40.631 -21.826  1.00  9.800          H  
ATOM   1997 2HD  LYS A 130      -5.843  39.883 -20.449  1.00  9.800          H  
ATOM   1998 1HE  LYS A 130      -4.016  38.280 -20.172  1.00  9.800          H  
ATOM   1999 2HE  LYS A 130      -3.141  39.040 -21.517  1.00  9.800          H  
ATOM   2000 1HZ  LYS A 130      -2.379  39.848 -19.394  1.00  9.800          H  
ATOM   2001 2HZ  LYS A 130      -3.075  41.083 -20.239  1.00  9.800          H  
ATOM   2002 3HZ  LYS A 130      -3.891  40.373 -18.991  1.00  9.800          H  
ATOM   2003  N   THR A 131      -9.517  41.097 -23.078  1.00  7.360          N  
ATOM   2004  CA  THR A 131     -10.617  41.651 -23.850  1.00  8.450          C  
ATOM   2005  C   THR A 131     -10.087  42.302 -25.121  1.00  8.910          C  
ATOM   2006  O   THR A 131     -10.832  42.988 -25.821  1.00  9.690          O  
ATOM   2007  OXT THR A 131      -8.869  42.401 -25.264  1.00 12.670          O  
ATOM   2008  CB  THR A 131     -11.385  42.705 -23.037  1.00 10.750          C  
ATOM   2009  OG1 THR A 131     -10.492  43.773 -22.695  1.00 10.750          O  
ATOM   2010  CG2 THR A 131     -11.931  42.083 -21.763  1.00 10.750          C  
ATOM   2011  H   THR A 131      -8.756  41.712 -22.828  1.00  8.830          H  
ATOM   2012  HA  THR A 131     -11.297  40.847 -24.133  1.00 10.140          H  
ATOM   2013  HB  THR A 131     -12.208  43.099 -23.633  1.00 12.900          H  
ATOM   2014  HG1 THR A 131     -10.233  44.216 -23.520  1.00 12.900          H  
ATOM   2015 1HG2 THR A 131     -12.470  42.837 -21.195  1.00 12.900          H  
ATOM   2016 2HG2 THR A 131     -12.604  41.267 -22.022  1.00 12.900          H  
ATOM   2017 3HG2 THR A 131     -11.113  41.697 -21.161  1.00 12.900          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -721.523 80.2427 558.962 -41.7578 15.2364 26.4174 292.061 -309.472 -0.78861 -6.21081 -256.832 -28.4202 -97.7222 -12.297 -16.2902 -11.6481 0 21.1599 9.56727 7.16708 63.1123 88.8432 -18.66 31.6893 -23.6009 -2.0161 97.6716 -255.11
THR:NtermProteinFull_1 -1.39647 0.32655 1.04544 -0.18469 0.111 0.07145 0.01832 -0.56684 -0 -0 -0.20095 -1.13118 0 0 0 0 0 0.0349 0.00609 0.00664 0.07063 0 0 2.26768 -1.0874 0 0.6377 0.02887
PRO_2 -1.50632 0.32949 0.98872 -0.13193 0.0002 0.09365 0.10174 -0.51153 -0 -0 -0.14975 0.23942 0 0 0 0 0 0.03037 -0.0468 0.00189 0.18493 0 -1.10272 0 -2.4119 -0.40241 0.73428 -3.55867
GLU_3 -1.76798 0.31193 1.75502 -0.21026 0.03405 0.29985 0.30557 -0.7374 -0 -0 -0.50342 -0.41542 0 0 0 0 0 0.03526 0.18066 9e-05 0 3.06267 -0.05704 0 -2.7348 -0.57902 0.71853 -0.30173
PRO_4 -1.71076 0.30432 1.26132 -0.12617 0.00187 0.09279 0.28411 -0.57482 -0 -0 -0.06508 0.22391 0 0 0 0 0 0.06014 -0.07955 0.01837 0.16074 0 -1.05482 0 -2.4119 -0.58219 0.77421 -3.42352
ILE_5 -1.99018 0.08772 1.02687 -0.4784 0.34451 0.10384 0.64888 -0.78805 -0.01082 -0.08657 0.25857 0.16937 0 0 0 0 0 0.16081 -0.01456 0.01019 0.4413 0 -0.53735 0 0.73287 -0.70399 0.30112 -0.32385
VAL_6 -3.92769 0.34604 2.31145 -0.32231 0.25052 0.07583 0.73437 -1.41633 -0 -0 0.00174 -0.38662 0 0 0 0 0 0.36369 0.23359 0.04389 0.1225 0 0.13342 0 1.9342 -0.23356 0.29065 0.55537
ALA_7 -1.54349 0.10866 1.29166 -0.02277 0 0 0.78387 -0.81765 -5e-05 -0.00154 0.5884 -0.34433 0 0 0 0 0 0.3228 -0.06998 0 0 0 -0.39978 0 1.8394 -0.21263 0.31982 1.8424
SER_8 -3.10098 0.1905 3.76737 -0.03484 0.00962 0.06267 1.62355 -1.72545 -0.02091 -0.14172 -2.06809 -0.80978 0 0 0 0 0 0.11266 -0.06973 0.00902 0.4625 0 -0.05627 0.60027 -0.77834 -0.40999 0.36433 -2.0136
ARG_9 -6.29007 0.50596 3.73103 -0.45582 0.05276 0.24765 1.1672 -2.03997 -0.0116 -0.09996 -0.48855 0.25444 0 0 0 0 0 0.06502 -0.04566 0.27609 2.52885 0 0.01613 0 -1.2888 -0.18086 0.2991 -1.75706
THR_10 -6.19124 0.72937 3.46916 -0.14207 0.05085 0.04951 2.6725 -2.31428 -0.01027 -0.11943 -2.28419 -0.46431 0 0 0 0 0 0.08132 -0.00386 0.02534 0.92802 0 -0.16035 2.42867 -1.0874 -0.11574 0.32432 -2.1341
SER_11 -6.15009 0.80648 5.51302 -0.03157 0 0.07293 2.83945 -2.74973 -0 -0 -2.41389 -0.47859 0 0 -0.72972 0 0 0.04894 0.092 0.01337 0.58588 0 -0.123 0.62559 -0.77834 0.29714 1.01742 -1.5427
PRO_12 -8.25503 1.25622 4.84123 -0.06942 0 0.04387 1.9524 -2.18193 -0 -0 -1.54904 0.63581 0 0 0 0 0 0.01584 -0.07447 0.09371 0.25121 0 -0.09493 0 -2.4119 0.32899 1.13672 -4.08074
THR_13 -5.72014 0.38384 5.94948 -0.20127 0.12838 0.07441 3.16954 -2.85834 -0.02774 -0.25128 -3.05734 -0.22884 0 0 0 -1.5577 0 0.05559 -0.00351 0.02878 0.07583 0 -0.02154 2.36121 -1.0874 0.09268 0.74669 -1.94864
ASN_14 -5.04734 0.22016 5.15687 -0.17612 0.03417 0.26831 2.598 -2.58913 -0.00078 -0.01339 -1.58871 -0.33971 0 0 -0.72972 0 0 0.01435 0.063 0.00319 0 1.49289 0.22305 0 -0.93687 0.11735 0.58517 -0.64527
ILE_15 -8.76406 1.18687 3.1454 -0.51955 0.63488 0.1011 2.69485 -2.70402 -0 -0 -1.87377 -0.00456 0 0 0 0 0 0.00328 -0.06173 0.02423 0.49891 0 -0.46834 0 0.73287 0.02668 0.61554 -4.73142
GLY_16 -5.68937 0.54541 5.07034 -5e-05 0 0 2.27696 -2.84288 -0 -0 -2.58759 -0.41264 0 0 0 0 0 0.00777 -0.08744 0 0 0 0.27341 0 0.83697 0.56851 0.49019 -1.5504
VAL_17 -5.43872 0.23685 5.25052 -0.31185 0.19875 0.07145 2.3994 -2.82289 -0 -0 -2.97246 -0.17921 0 0 0 0 0 0.0171 0.07507 0.00014 0.08188 0 -0.24625 0 1.9342 0.46039 0.19996 -1.04567
TYR_18 -6.83375 0.52193 5.44607 -0.97661 0.09634 0.37345 3.32243 -2.98873 -0.01387 -0.12944 -2.25635 -0.29174 0 0 0 0 0 0.05465 -0.01176 0.21283 0 1.75368 -0.47953 0.09925 1.2797 0.02285 0.28347 -0.51514
LEU_19 -8.5163 0.71011 3.35802 -0.47592 0.14002 0.11185 2.60815 -2.78209 -0 -0 -2.09302 0.21457 0 0 0 0 0 0.05563 -0.01635 0.35838 0.47826 0 -0.23805 0 0.18072 -0.01638 0.3943 -5.52813
LEU_20 -6.10847 0.64809 4.75083 -0.69892 0.27283 0.29212 2.59835 -2.68347 -0 -0 -2.14207 0.0571 0 0 0 0 0 0.03774 0.06289 0.03173 1.12665 0 -0.28774 0 0.18072 -0.23757 0.55377 -1.54542
SER_21 -4.42468 0.25 5.33248 -0.02849 0 0.06579 2.85703 -2.64201 -0 -0 -3.04283 -0.54797 0 0 0 0 0 0.01732 0.08402 0.00059 0.84842 0 0.32044 0.60061 -0.77834 -0.09711 0.38813 -0.7966
VAL_22 -7.60411 0.64396 3.57702 -0.31338 0.20564 0.07154 3.01791 -2.82735 -0 -0 -1.86848 -0.18346 0 0 0 0 0 0.02028 0.10959 0.00444 0.12786 0 -0.19725 0 1.9342 -0.06383 0.36081 -2.9846
ILE_23 -8.9458 1.51047 3.94908 -0.55588 0.50568 0.11284 3.18288 -3.11379 -0 -0 -2.20157 0.03141 0 0 0 0 0 0.01387 -0.01312 0.0518 0.52963 0 -0.40263 0 0.73287 -0.05953 0.89906 -3.77273
SER_24 -5.50745 0.5784 5.85302 -0.02336 0 0.02158 2.91537 -2.98353 -0.01389 -0.14437 -2.30446 -0.37061 0 0 0 0 0 0.02866 0.03363 0.0059 0.51293 0 0.29181 0.60016 -0.77834 -0.01154 0.72978 -0.56631
ALA_25 -6.97488 0.88927 4.9173 -0.02366 0 0 3.40181 -3.28016 -0 -0 -3.47473 -0.38451 0 0 0 0 0 0.015 0.16612 0 0 0 -0.35419 0 1.8394 -0.38518 0.29863 -3.34978
ARG_26 -8.3962 0.76819 7.56789 -1.31288 0.39599 1.14963 3.16834 -3.44164 -0 -0 -2.05145 -0.44432 0 0 0 0 0 0.00701 -0.02117 0.08455 4.30649 0 -0.00624 0 -1.2888 -0.40166 0.54678 0.63051
GLN_27 -4.45537 0.32334 4.30803 -0.27528 0.07451 0.22891 1.78751 -2.13472 -0.01389 -0.14437 -0.79876 -0.49701 0 0 0 0 0 0.01883 0.01583 0.14212 0 2.81601 -0.24829 0 -0.18838 -0.26087 0.52971 1.22786
PHE_28 -5.66555 0.57361 2.83402 -0.5707 0.0633 0.27011 1.20483 -1.90627 -0 -0 -0.969 -0.10669 0 0 0 0 0 0.02982 -0.0746 0.03174 0 2.16128 0.04155 0 1.0402 -0.41381 0.50039 -0.9558
GLY_29 -2.12171 0.09513 2.6507 -5e-05 0 0 1.00514 -1.37005 -0 -0 -0.9388 -0.38711 0 0 0 0 0 0.02076 -0.16359 0 0 0 -1.32712 0 0.83697 -0.68825 0.52482 -1.86316
TRP_30 -5.67872 0.5976 2.00618 -0.72043 0.13097 0.42913 1.0274 -1.64203 -0 -0 -0.89256 -0.36767 0 0 0 0 0 0.01478 0.02336 0.15395 0 2.74129 0.05521 0 1.6906 -0.3557 0.347 -0.43963
ILE_31 -6.95496 0.93948 2.94349 -0.44215 0.33539 0.08134 1.60091 -2.24587 -0 -0 -0.49217 0.06395 0 0 0 0 0 0.04996 -0.05288 0.10365 0.38065 0 -0.74357 0 0.73287 -0.07246 0.45596 -3.31641
SER_32 -3.99839 0.27555 5.40059 -0.02951 0 0.06883 2.6951 -2.42905 -0.00697 -0.02426 -3.3647 -0.4 0 0 -0.69951 0 0 0.08538 -0.01688 0.0349 0.18641 0 -0.41444 0.68259 -0.77834 -0.45939 0.41261 -2.77946
PHE_33 -8.42691 2.22866 2.27605 -1.26823 0.28777 0.4949 1.77876 -2.17661 -0 -0 -0.23096 0.03191 0 0 0 0 0 0.09846 -0.00479 0.00586 0 1.7973 -0.42282 0 1.0402 -0.26885 1.00101 -1.75827
ALA_34 -3.27249 0.21169 3.63164 -0.0219 0 0 1.4107 -1.89335 -0 -0 -0.70414 -0.3563 0 0 0 0 0 0.009 -0.0152 0 0 0 -0.28599 0 1.8394 -0.24724 1.02789 1.33372
ASP_35 -5.56214 0.54146 6.48678 -0.10756 0.00454 0.32301 2.56412 -2.98126 -0.01016 -0.08046 -2.49447 -0.39125 0 0 -0.69951 0 0 0.02268 -0.02039 0.00018 0 1.72854 0.13675 0 -2.3716 -0.41341 0.29 -3.03413
THR_36 -8.57425 0.95422 6.06027 -0.19505 0.08267 0.06609 3.52589 -3.43112 -0 -0 -3.54992 -0.02314 0 0 0 0 0 0.03426 -0.0014 0.01129 0.05679 0 0.00452 2.33196 -1.0874 -0.07355 0.41419 -3.39369
LEU_37 -8.9983 1.56265 2.91957 -0.59042 0.68172 0.13804 2.78694 -2.7146 -0 -0 -2.26912 0.11814 0 0 0 0 0 0.03079 0.07263 0.11509 3.30554 0 -0.27675 0 0.18072 -0.0396 0.67371 -2.30325
GLU_38 -4.40328 0.14565 5.55515 -0.33459 0.06588 0.38974 2.48232 -2.55922 -0.01836 -0.1291 -2.28352 -0.63053 0 0 0 0 0 0.01287 -0.01303 0.01199 0 3.36701 -0.17682 0 -2.7348 -0.36035 0.55734 -1.05565
ARG_39 -7.43394 0.35958 6.33513 -0.59558 0.09653 0.33002 2.98143 -3.02395 -0.01248 -0.12011 -3.04799 0.24502 0 0 0 0 0 0.01709 -0.00536 0.20505 2.51861 0 -0.08299 0 -1.2888 -0.42295 0.26126 -2.68444
ILE_40 -8.70595 0.62272 3.23884 -0.50181 0.40736 0.10212 2.77297 -2.73031 -0 -0 -2.35072 -0.03954 0 0 0 0 0 0.02622 -0.06728 0.06183 0.55266 0 -0.48862 0 0.73287 -0.16646 0.38318 -6.14991
GLU_41 -5.47746 0.21749 6.73309 -0.62888 0.10619 1.15166 3.10165 -3.00369 -0 -0 -3.77635 -0.59819 0 0 0 -0.97373 0 0.0234 0.04977 0.02114 0 3.56795 -0.23703 0 -2.7348 -0.2462 0.44774 -2.25623
ASN_42 -4.76692 0.14715 6.04872 -0.17379 0.02829 0.25848 2.64841 -2.79808 -0.01516 -0.07291 -3.41735 -0.32351 0 0 0 0 0 0.01492 0.00117 0.00477 0 1.42552 0.4116 0 -0.93687 -0.22201 0.32522 -1.41235
THR_43 -6.37351 0.61376 5.36056 -0.20863 0.13977 0.0767 3.26898 -2.89394 -0 -0 -3.38503 -0.09148 0 0 0 0 0 0.03316 -0.02346 0.00845 0.0934 0 -0.02202 2.26146 -1.0874 0.10596 0.31638 -1.80689
ILE_44 -7.83334 0.9641 4.25757 -0.67646 0.64485 0.15236 2.74706 -2.86902 -0 -0 -2.48811 0.09524 0 0 0 0 0 0.10037 -0.05914 0.03227 0.59368 0 -0.39805 0 0.73287 0.02175 0.90699 -3.075
GLN_45 -5.60092 0.28238 6.90341 -0.26825 0.02967 0.19226 2.99496 -3.04234 -0.02682 -0.21307 -3.45684 -0.4931 0 0 0 -0.97373 0 0.04485 -0.0036 0.02128 0 3.03562 -0.16992 0 -0.18838 -0.18583 0.88417 -0.23418
THR_46 -6.66398 1.19842 5.60404 -0.19218 0.07508 0.06318 3.39948 -2.99039 -0 -0 -3.16328 0.00176 0 0 0 0 0 0.0383 -0.00853 0.13127 0.06735 0 -0.01979 2.25133 -1.0874 -0.09298 0.6961 -0.69223
VAL_47 -7.63926 0.56386 4.08961 -0.31719 0.20193 0.07335 3.16787 -2.8561 -0.01247 -0.05944 -2.82571 -0.19375 0 0 -0.75136 0 0 0.04841 0.01184 0.00101 0.12841 0 -0.19372 0 1.9342 -0.03365 0.72794 -3.93421
GLU_48 -4.75988 0.17937 5.6377 -0.20972 0.02267 0.27742 2.50256 -2.60908 -0.01301 -0.16675 -2.41101 -0.56005 0 0 -0.23504 0 0 0.04333 -0.02549 0.06682 0 3.07668 -0.34393 0 -2.7348 -0.44201 0.37269 -2.33152
LYS_49 -3.88444 0.17273 4.31622 -0.31467 0.03571 0.15754 1.66906 -1.97863 -0.0226 -0.15122 -1.32974 -0.09162 0 0 0 0 0 0.03735 -0.00662 0.0384 1.94183 0 -0.14604 0 -1.5107 -0.54939 0.42426 -1.19256
MET_50 -10.1494 1.72007 4.79608 -0.22077 0.01408 0.07452 3.05325 -2.80349 -0.01247 -0.05944 -3.02341 0.05858 0 0 -0.72923 0 0 0.02863 -0.00149 0.62019 1.99467 0 0.20331 0 0.60916 -0.48505 0.54035 -3.77183
GLU_51 -5.005 0.32979 6.59265 -0.28934 0.04497 0.37151 2.98848 -2.64584 -0.01571 -0.14636 -4.96604 -0.25278 0 0 -0.64734 -0.79073 0 0.04948 -0.06074 0.05446 0 2.97935 -0.00979 0 -2.7348 -0.57793 0.42911 -4.3026
LYS_52 -7.3499 0.50661 7.79614 -0.49774 0.0886 0.53937 3.5968 -3.48534 -0 -0 -5.25003 -0.01274 0 0 -1.71563 0 0 0.05718 0.00026 0.12679 2.63123 0 0.00399 0 -1.5107 -0.36988 0.61908 -4.22591
HIS_D_53 -6.87494 0.58393 5.79372 -0.75573 0.18912 0.74875 3.09704 -2.92142 -0 -0 -3.13152 -0.74453 0 0 0 -1.18101 0 0.0207 0.02818 0.04898 0 2.65722 -0.2609 0 -0.45461 0.23392 0.73095 -2.19215
ARG_54 -4.5625 0.36681 3.35045 -0.60207 0.08039 0.44886 1.69372 -1.77369 -0 -0 -0.81714 -0.09454 0 0 0 -1.18101 0 0.00741 -0.09337 0.14245 2.39495 0 -0.16895 0 -1.2888 0.17571 0.59957 -1.32177
GLY_55 -3.20157 0.4118 2.11273 -7e-05 0 0 0.58825 -1.32533 -3e-05 -7e-05 -0.01262 -0.35581 0 0 0 0 0 0.00321 -0.17219 0 0 0 -1.52488 0 0.83697 -0.39122 0.5496 -2.48123
HIS_56 -8.23569 0.56485 6.13136 -0.45008 0.09074 0.45123 3.34305 -3.2952 -0.00412 -0.05508 -3.8678 -0.38869 0 0 0 -0.71703 0 0.06551 -0.07906 0.07742 0 3.0681 -0.08109 0 -0.45461 -0.15607 0.36507 -3.62716
LEU_57 -6.99127 0.90022 1.90155 -0.52027 0.17446 0.1075 1.02864 -1.5457 -0.02524 -0.27369 -0.38178 0.31611 0 0 0 0 0 0.17465 -0.04412 0.00525 0.51798 0 -0.1417 0 0.18072 -0.19241 0.3437 -4.46541
TYR_58 -9.98232 0.93093 4.6838 -0.58174 0.02329 0.25776 2.1829 -2.99341 -0.01718 -0.13005 -0.51942 0.04398 0 0 0 0 0 0.02466 0.32429 0.00102 0 2.30898 0.38004 0.00066 1.2797 -0.30632 0.30594 -1.78248
ASN_59 -6.57046 0.65663 6.1201 -0.20018 0.05617 0.3397 3.14906 -2.93966 -0.00914 -0.11531 -2.277 -0.33681 0 0 -0.72001 0 0 0.0514 -0.02056 0.04202 0 2.02024 0.28857 0 -0.93687 0.05264 0.46551 -0.88395
TRP_60 -7.76412 0.67914 3.96548 -0.85389 0.03393 0.32718 1.38659 -2.51163 -0.03222 -0.25862 -1.57103 -0.20588 0 0 0 0 0 0.04039 0.00188 0.04526 0 1.57109 -0.03925 0 1.6906 0.2048 0.54706 -2.74325
TYR_61 -10.6378 0.85194 3.76549 -1.08269 0.10265 0.59189 2.94441 -2.97311 -0.00894 -0.11586 -2.48711 -0.2926 0 0 0 0 0 0.03551 -0.01377 0.04363 0 1.76609 -0.44883 0.00137 1.2797 0.02068 0.34889 -6.30842
HIS_D_62 -6.58543 0.55266 6.12601 -0.40685 0.01029 0.47581 3.3353 -3.17684 -0.0533 -0.31221 -3.91109 -0.23942 0 0 0 0 0 0.02013 0.06155 0.01936 0 2.4543 -0.05644 0 -0.45461 -0.03439 0.38771 -1.78747
THR_63 -4.43501 0.30777 3.22092 -0.12772 0.06936 0.06554 1.61964 -1.92832 -5e-05 -0.00156 -1.4473 -0.76239 0 0 0 0 0 0.00418 -0.05684 0.00712 0.07956 0 0.03064 2.26557 -1.0874 -0.02874 0.40925 -1.79581
ASP_64 -2.32282 0.27648 2.78884 -0.11553 0.00612 0.35655 0.5302 -1.24749 -0.00594 -0.03925 -0.66834 -0.18069 0 0 0 0 0 0.01216 -0.02289 0.0311 0 2.20257 -0.36481 0 -2.3716 -0.2715 0.33156 -1.07528
THR_65 -4.02306 0.43123 4.12161 -0.11338 0.07405 0.06799 2.00491 -1.87832 -0.00016 -0.00077 -0.8593 -1.2376 0 0 -1.18609 0 0 0.00344 -0.05611 0.03827 0.10475 0 -0.70123 2.28198 -1.0874 -0.10856 0.42202 -1.70174
LEU_66 -7.58067 0.78677 3.47404 -0.54681 0.34061 0.16703 2.26071 -2.40471 -0 -0 -1.84655 -0.02649 0 0 0 0 0 0.00678 -0.05171 0.18846 0.19815 0 0.58918 0 0.18072 0.28991 0.54615 -3.42844
GLN_67 -5.35554 0.29704 6.13781 -0.65844 0.10875 0.75621 2.69184 -2.71981 -1e-05 -3e-05 -2.73097 -0.49643 0 0 -1.18609 0 0 0.04199 0.06355 0.22979 0 2.15011 -0.07939 0 -0.18838 0.1168 0.41536 -0.40584
THR_68 -6.08179 0.77258 4.37479 -0.16822 0.08021 0.05727 1.97286 -2.23447 -0.02667 -0.21264 -2.67485 0.37425 0 0 -0.64734 -0.33096 0 0.02633 -0.03058 0.07937 0.10712 0 0.08582 2.27258 -1.0874 -0.31366 0.39196 -3.21343
LEU_69 -7.0436 0.9899 3.8974 -0.49408 0.20505 0.09916 1.64358 -2.2285 -0.01667 -0.14454 -1.01706 0.29244 0 0 0 0 0 0.02828 0.31559 0.04098 0.56661 0 -0.05537 0 0.18072 -0.48425 0.59533 -2.62903
GLY_70 -1.6754 0.49938 2.33978 -4e-05 0 0 1.10475 -1.06504 -0.04263 -0.26549 -0.94308 -0.36819 0 0 0 0 0 0.07269 -0.04215 0 0 0 -0.09404 0 0.83697 5.42406 1.37772 7.15929
PRO_71 -2.18419 0.42218 1.60785 -0.13614 0.10819 0.08944 0.45651 -0.67896 -0 -0 0.04144 0.24367 0 0 0 0 0 0.03681 0.11523 0.01051 1.1478 0 -0.88496 0 -2.4119 6.04771 1.2756 5.30677
ARG_72 -4.16308 0.51174 3.86106 -0.96321 0.38474 0.7405 1.85215 -1.75954 -0.03128 -0.24932 -2.8652 0.34125 0 0 0 -0.45977 0 0.03117 -0.03963 0.34212 3.14872 0 0.04238 0 -1.2888 0.11718 0.60777 0.16096
TYR_73 -4.92067 0.4382 3.4509 -0.73337 0.05001 0.02131 1.52036 -2.07943 -0.01835 -0.12963 -1.53456 -0.50845 0 0 0 0 0 0.01898 -0.01802 0.01704 0 2.17072 -0.18839 0.00027 1.2797 -0.06767 0.57909 -0.65195
VAL_74 -6.06871 0.59539 1.65574 -0.39332 0.4574 0.0975 0.43396 -1.70919 -0.00955 -0.0384 -0.04962 -0.42072 0 0 0 0 0 0.14259 -0.03203 0.00227 1.16901 0 -0.7733 0 1.9342 -0.06798 0.45622 -2.61855
SER_75 -4.70251 0.35654 5.12142 -0.03073 1e-05 0.05359 3.11497 -2.41565 -0.00394 -0.03776 -2.31887 -1.08223 0 0 -1.43326 0 0 0.18219 -0.01123 0.01249 1.06515 0 0.386 0.61115 -0.77834 -0.11128 0.50676 -1.51553
ALA_76 -2.4148 0.09493 2.60664 -0.02409 0 0 1.19891 -1.39461 -0.00675 -0.02285 -1.10378 -0.3992 0 0 0 0 0 0.05151 -0.09616 0 0 0 -0.31825 0 1.8394 -0.27346 0.30765 0.04509
VAL_77 -3.95526 0.2631 4.21998 -0.31048 0.2279 0.07082 2.01967 -2.17287 -0.01577 -0.15067 -1.41906 -0.12913 0 0 -0.71325 0 0 0.03221 -0.02839 0.00052 0.09191 0 -0.2971 0 1.9342 -0.44275 0.14068 -0.63375
ASP_78 -6.8053 0.48066 8.04515 -0.10889 0.00127 0.33025 3.20391 -3.4555 -0.02588 -0.23299 -3.6006 -0.63351 0 0 0 -0.67798 0 0.01161 0.19099 0.00283 0 2.65831 -0.1708 0 -2.3716 -0.19814 0.30053 -3.05569
SER_79 -4.96867 0.14299 5.51881 -0.02636 0 0.06201 2.78084 -2.66616 -0.01625 -0.14793 -2.82655 -0.59743 0 0 0 -0.71703 0 0.00761 0.07066 0.0101 0.73858 0 0.33009 0.60802 -0.77834 -0.04288 0.37453 -2.14335
GLY_80 -3.32374 0.19793 4.14659 -5e-05 0 0 2.18971 -2.20513 -0 -0 -2.57313 -0.40516 0 0 0 0 0 0.00521 -0.06225 0 0 0 0.36926 0 0.83697 0.55974 0.28567 0.02163
ASN_81 -6.06085 0.28245 6.41342 -0.172 0.02104 0.25351 3.55429 -3.23973 -0.0153 -0.14171 -3.41406 -0.3124 0 0 0 -0.87972 0 0.00563 0.0056 0.00566 0 1.42873 0.50303 0 -0.93687 0.55914 0.30995 -1.83018
LEU_82 -8.6739 0.555 4.5003 -0.68641 0.20331 0.28119 2.99371 -3.13303 -0 -0 -2.64017 0.05769 0 0 0 0 0 0.01299 -0.00402 0.15005 0.87729 0 -0.22956 0 0.18072 0.02282 0.44576 -5.08628
ALA_83 -5.13676 0.49272 4.53201 -0.02165 0 0 2.80594 -2.70113 -0 -0 -2.30012 -0.34729 0 0 0 0 0 0.00557 -0.03002 0 0 0 -0.22497 0 1.8394 -0.24564 0.41089 -0.92106
GLY_84 -3.51876 0.2103 4.1839 -4e-05 0 0 2.07562 -2.15631 -0 -0 -2.25966 -0.4247 0 0 0 0 0 0.00735 -0.01888 0 0 0 0.52697 0 0.83697 0.05954 0.24308 -0.23462
HIS_D_85 -8.60136 1.15262 7.15913 -0.39574 0.01088 0.42533 3.64942 -3.95322 -0 -0 -3.30197 -0.10085 0 0 0 0 0 0.0107 0.19732 0.00069 0 2.6357 -0.02456 0 -0.45461 0.18366 0.45784 -0.94903
LEU_86 -8.11801 0.63426 3.90125 -0.47099 0.18941 0.11356 2.83145 -2.8144 -0 -0 -2.61011 0.21076 0 0 0 0 0 0.02376 0.13145 0.06812 0.27728 0 -0.29172 0 0.18072 -0.24738 0.54717 -5.44342
ILE_87 -6.36031 0.67959 5.84807 -0.5021 0.34606 0.10166 2.72218 -2.9279 -0 -0 -2.40281 -0.0174 0 0 0 0 0 0.01245 0.01759 0.04248 0.50244 0 -0.44495 0 0.73287 -0.1579 0.46319 -1.34479
ALA_88 -4.49852 0.27379 3.6007 -0.02223 0 0 2.46509 -2.38695 -0 -0 -2.08675 -0.37621 0 0 0 0 0 0.02931 0.02891 0 0 0 -0.37266 0 1.8394 -0.28145 0.41313 -1.37442
VAL_89 -8.00561 1.55226 3.12856 -0.3113 0.26699 0.07221 2.9476 -2.84679 -0 -0 -2.89266 -0.09881 0 0 0 0 0 0.06766 -0.06686 0.00015 0.03157 0 -0.34256 0 1.9342 -0.30307 0.48154 -4.38493
SER_90 -5.49483 0.25637 5.89328 -0.02778 0 0.06454 2.74451 -2.90592 -0.00079 -0.01672 -2.73521 -0.56337 0 0 0 0 0 0.03632 0.01584 0.00026 0.80062 0 0.32517 0.6652 -0.77834 0.05723 0.42325 -1.24036
SER_91 -4.80442 0.3124 6.08918 -0.027 0 0.06246 2.41389 -2.87592 -0.00542 -0.02964 -1.46751 -0.5868 0 0 0 0 0 0.0277 0.01834 0.00331 0.64468 0 0.34634 0.60446 -0.77834 0.1855 0.14994 0.28315
ALA_92 -5.85336 0.30488 3.89332 -0.02217 0 0 2.7377 -2.75146 -0 -0 -2.26781 -0.36512 0 0 0 0 0 0.01031 -0.0314 0 0 0 -0.2877 0 1.8394 -0.10226 0.1725 -2.72319
CYS_93 -8.97764 1.57153 4.67365 -0.04638 0 0.01487 3.06443 -2.92909 -0 -0 -2.64762 -0.00094 0 0 0 0 0 0.13091 0.0525 0.01929 0.28662 0 0.2696 0 3.6196 -0.07223 0.48706 -0.48386
ARG_94 -5.18062 0.47231 6.42096 -0.76018 0.10378 0.49691 2.43324 -3.07554 -0.00542 -0.02964 -1.95312 0.32651 0 0 0 0 0 0.19598 0.03261 0.01355 1.45257 0 -0.1024 0 -1.2888 -0.01318 0.60444 0.14396
ASP_95 -3.87924 0.32427 5.11698 -0.10711 0.00854 0.32666 2.37562 -2.42179 -0 -0 -1.67551 -0.31724 0 0 0 0 0 0.04796 -0.03084 0.03206 0 1.7208 0.16004 0 -2.3716 -0.34329 0.41806 -0.61563
TRP_96 -12.7139 2.42462 2.9754 -0.76834 0.13276 0.40926 3.06473 -3.39736 -0.02127 -0.13177 -2.18769 -0.40941 0 0 0 0 0 0.14482 0.10995 0.04104 0 2.7932 -0.0349 0 1.6906 -0.3955 0.70516 -5.56859
ALA_97 -4.73483 0.68824 3.05712 -0.02481 0.00013 0 2.48475 -2.23464 -0 -0 -2.00552 -0.43434 0 0 -0.90411 0 0 0.15591 -0.13081 0 0 0 -0.21504 0 1.8394 -0.53534 0.68166 -2.31222
GLU_98 -2.42832 0.38441 2.9267 -0.22532 0.03659 0.34707 1.51086 -1.36585 -0 -0 -1.23699 -0.56335 0 0 0 0 0 0.19093 -0.05641 0.0188 0 2.92109 -0.08545 0 -2.7348 -0.58784 0.25289 -0.695
ALA_99 -3.46368 0.92779 2.71389 -0.02335 0 0 1.96453 -1.87731 -0.02127 -0.13177 -0.62049 -0.18021 0 0 0 0 0 0.1036 -0.02792 0 0 0 -0.17506 0 1.8394 -0.67949 0.69758 1.04625
PRO_100 -1.46598 0.46186 0.83851 -0.08701 0.00044 0.05395 0.50534 -0.45824 -0 -0 0.27686 0.66061 0 0 0 0 0 0.28624 -0.12911 0.01159 0.57753 0 -0.51168 0 -2.4119 -0.54532 1.00807 -0.92825
SER_101 -3.01025 0.56477 2.80635 -0.04525 0.00784 0.08762 1.24914 -1.53553 -0 -0 -0.42578 -0.45658 0 0 0 0 0 0.61904 0.04334 0.00659 0.79421 0 0.17582 0.63472 -0.77834 0.79355 0.76678 2.29808
ALA_102 -3.92105 1.44941 1.3763 -0.0308 0.01444 0 1.22511 -1.48975 -0 -0 0.83301 -0.40344 0 0 0 0 0 1.55751 8.98824 0 0 0 -0.08213 0 1.8394 1.1709 12.5994 25.1266
HIS_103 -2.84394 0.26353 3.50367 -0.74334 0.0105 0.83231 1.17276 -1.69701 -0.0227 -0.13146 -0.22574 -1.96626 0 0 0 0 0 0.62014 -0.00641 0.30779 0 2.14752 -0.13978 0 -0.45461 -0.02278 12.9597 13.5639
LEU_104 -9.8678 4.20829 2.9755 -0.74246 0.67107 0.27632 2.56606 -3.02431 -0 -0 -1.98971 -0.02644 0 0 0 0 0 0.24676 -0.09123 0.39167 1.63422 0 -0.0542 0 0.18072 -0.33631 2.23713 -0.74473
GLN_105 -5.81573 0.71243 5.11665 -0.28401 0.05149 0.22454 2.71083 -2.72294 -0 -0 -1.48143 -0.5772 0 0 -0.90411 0 0 0.08187 0.05596 0.0137 0 2.97943 -0.24697 0 -0.18838 -0.29779 1.83032 1.25867
GLY_106 -2.4303 0.32137 3.40194 -5e-05 0 0 1.51192 -1.65354 -0 -0 -1.33078 -0.43756 0 0 0 0 0 0.11322 -0.08833 0 0 0 0.2193 0 0.83697 0.3431 0.47263 1.27989
ASN_107 -4.30164 0.34478 4.08786 -0.18509 0.04093 0.28241 1.87129 -2.16658 -0.0227 -0.13146 -1.3033 -0.27923 0 0 0 0 0 0.15278 -0.04663 0.00063 0 1.43475 0.20999 0 -0.93687 0.55163 0.4733 0.07686
LEU_108 -10.5696 3.1187 3.74913 -0.63115 0.59417 0.17624 2.86914 -3.13935 -0 -0 -2.25157 0.31133 0 0 0 0 0 0.20001 0.31811 0.59483 0.32225 0 -0.27949 0 0.18072 -0.09402 1.80013 -2.73038
ASP_109 -4.05465 0.14892 6.03119 -0.10305 0.0066 0.3095 2.5365 -2.73715 -0 -0 -2.31779 -0.32564 0 0 0 0 0 0.04854 0.13548 0.01131 0 1.71199 0.1689 0 -2.3716 -0.25908 1.77444 0.71439
GLY_110 -3.67189 0.4826 4.54777 -5e-05 0 0 2.42282 -2.33903 -0 -0 -2.11139 -0.40832 0 0 0 0 0 0.00994 -0.09654 0 0 0 0.14709 0 0.83697 0.43038 0.41877 0.66913
ILE_111 -8.42566 1.02058 3.20923 -0.49667 0.47743 0.10249 2.84285 -2.72909 -0 -0 -2.32095 -0.08642 0 0 0 0 0 0.00693 -0.02873 0.02092 0.5808 0 -0.37725 0 0.73287 0.60513 0.37289 -4.49265
GLY_112 -3.72931 0.16679 4.32007 -5e-05 0 0 2.317 -2.30847 -0 -0 -2.69056 -0.41106 0 0 0 0 0 0.00766 -0.09141 0 0 0 0.20887 0 0.83697 0.56998 0.31224 -0.49127
ASP_113 -4.20267 0.17556 5.29404 -0.10922 0.0087 0.33458 2.49691 -2.58921 -0 -0 -2.73004 -0.32249 0 0 0 0 0 0.00692 -0.04564 0.01934 0 1.69797 0.18657 0 -2.3716 0.42508 0.28863 -1.43657
VAL_114 -6.84884 1.39782 4.71583 -0.2634 0.1812 0.04222 3.20612 -3.05769 -0.00878 -0.1049 -2.19508 0.35234 0 0 0 0 0 0.00521 0.15462 0.0323 0.93014 0 -0.14776 0 1.9342 -0.18985 0.67645 0.81215
ALA_115 -5.37011 0.34945 4.14254 -0.02076 0 0 2.68206 -2.57733 -0 -0 -2.74 -0.39414 0 0 0 0 0 0.01968 0.11089 0 0 0 -0.30886 0 1.8394 -0.33387 0.61899 -1.98206
GLY_116 -4.08961 0.34378 5.13034 -5e-05 0 0 2.50922 -2.47285 -0 -0 -2.6568 -0.41278 0 0 0 0 0 0.00637 -0.07825 0 0 0 0.29599 0 0.83697 0.23155 0.25932 -0.09679
ILE_117 -5.323 0.27536 5.56137 -0.49968 0.35689 0.10305 2.97839 -2.73958 -0 -0 -3.28006 -0.01299 0 0 0 0 0 0.005 -0.0361 0.02808 0.56838 0 -0.37901 0 0.73287 0.53299 0.27255 -0.85549
LEU_118 -7.12979 0.44067 4.15995 -0.45262 0.16943 0.10129 2.53349 -2.64669 -0 -0 -2.22759 0.20589 0 0 0 0 0 0.00203 0.01739 0.01507 0.3955 0 -0.26002 0 0.18072 -0.11899 0.40899 -4.20528
ARG_119 -7.08825 0.57145 6.79384 -0.6619 0.09824 0.38735 2.77958 -3.08987 -0.00079 -0.01672 -2.52588 0.47632 0 0 0 0 0 0.00696 -0.01818 0.14443 2.41425 0 -0.04858 0 -1.2888 -0.29716 0.35595 -1.00778
GLU_120 -5.23225 0.25078 7.1704 -0.42437 0.04183 0.83952 3.28091 -3.13515 -0 -0 -4.60328 -0.44896 0 0 0 -0.60384 0 0.00555 0.0338 0.00756 0 3.28985 -0.32143 0 -2.7348 -0.4245 0.24791 -2.76048
THR_121 -4.89332 0.39598 5.09278 -0.20261 0.14453 0.07182 2.67926 -2.62981 -0.00412 -0.05508 -2.45699 -0.06653 0 0 0 0 0 0.01424 -0.00666 0.00057 0.06699 0 -0.01351 2.30428 -1.0874 -0.21527 0.25842 -0.60244
LEU_122 -7.25382 0.67632 5.13626 -0.48204 0.25148 0.10691 2.66103 -3.05451 -0 -0 -2.00857 0.26608 0 0 0 0 0 0.04836 0.01583 0.04491 0.46292 0 -0.25187 0 0.18072 -0.05342 0.36348 -2.88992
LYS_123 -4.73694 0.52756 6.49585 -0.47077 0.1657 0.23871 2.45699 -2.69226 -0 -0 -3.1652 0.09499 0 0 0 -0.60384 0 0.06215 -0.01484 0.05751 2.52825 0 -0.06026 0 -1.5107 -0.39519 0.45228 -0.57002
ALA_124 -4.44434 0.26912 4.33965 -0.02444 5e-05 0 2.66158 -2.41535 -0 -0 -2.45412 -0.36476 0 0 0 0 0 0.02022 0.11164 0 0 0 -0.23705 0 1.8394 -0.67459 0.75875 -0.61425
LEU_125 -6.57998 1.13458 5.01352 -0.69364 0.28857 0.30392 2.68091 -2.65326 -0 -0 -1.94073 0.09995 0 0 0 0 0 0.41954 0.26091 0.0352 0.85627 0 -0.20798 0 0.18072 0.72363 2.05947 1.98159
PRO_126 -4.5436 0.83773 3.71048 -0.07542 0 0.04617 1.50925 -1.54435 -0 -0 -1.46973 0.58023 0 0 -0.82944 0 0 0.28609 -0.20372 0.08012 0.39963 0 -0.65364 0 -2.4119 1.04144 1.90349 -1.33719
ASP_127 -2.94836 0.36529 3.82152 -0.11752 0.02233 0.37185 1.56744 -1.77343 -0 -0 -0.72702 -0.12122 0 0 0 0 0 0.46422 -0.04269 0.05424 0 2.13242 -0.16686 0 -2.3716 -0.29587 0.5199 0.75462
ASN_128 -3.44083 0.07978 3.77513 -0.18111 0.0256 0.28859 1.42035 -1.84108 -0 -0 -1.42451 -0.44061 0 0 0 0 0 0.17638 -0.06287 0.00066 0 1.91623 -0.3911 0 -0.93687 -0.61183 0.23651 -1.4116
ARG_129 -3.36398 0.14993 3.63313 -0.5829 0.05399 0.37846 1.48185 -1.59305 -0 -0 -1.49905 0.55871 0 0 -0.82944 0 0 0.00721 -0.04994 0.10621 1.97443 0 -0.074 0 -1.2888 -0.65255 0.1898 -1.4
LYS_130 -1.775 0.09477 1.75581 -0.49835 0.16041 0.30391 0.32005 -0.76462 -0 -0 -0.57197 0.00362 0 0 0 0 0 0.00678 0.00712 0.02028 1.79127 0 -0.03053 0 -1.5107 -0.32095 0.174 -0.83407
THR:CtermProteinFull_131 -0.65743 0.0554 0.5784 -0.1496 0.06787 0.1619 0.06091 -0.30831 -0 -0 -0.42807 -0.47634 0 0 0 0 0 0.01697 0 0.0181 1.83724 0 0 2.32823 -1.0874 -0.05261 0.18828 2.15355
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.5799 0 0 0 0 0 0 0 0 0 10.5799
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597424 MODEL 3 2024-03-16_00000126_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 252.214 tmscore: 0.69465 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -11.428 -11.644 -13.050  1.00  9.220          N  
ATOM      2  CA  THR A   1     -11.416 -11.217 -14.442  1.00  8.780          C  
ATOM      3  C   THR A   1     -12.443 -10.095 -14.669  1.00  8.360          C  
ATOM      4  O   THR A   1     -13.609 -10.285 -14.324  1.00  8.230          O  
ATOM      5  CB  THR A   1     -11.742 -12.417 -15.345  1.00 12.470          C  
ATOM      6  OG1 THR A   1     -10.747 -13.418 -15.138  1.00 12.470          O  
ATOM      7  CG2 THR A   1     -11.749 -12.010 -16.821  1.00 12.470          C  
ATOM      8 1H   THR A   1     -11.036 -12.575 -13.000  1.00 11.060          H  
ATOM      9 2H   THR A   1     -10.876 -11.011 -12.491  1.00 11.060          H  
ATOM     10 3H   THR A   1     -12.378 -11.663 -12.709  1.00 11.060          H  
ATOM     11  HA  THR A   1     -10.409 -10.886 -14.667  1.00 10.540          H  
ATOM     12  HB  THR A   1     -12.719 -12.820 -15.074  1.00 14.960          H  
ATOM     13  HG1 THR A   1     -11.018 -14.237 -15.573  1.00 14.960          H  
ATOM     14 1HG2 THR A   1     -11.973 -12.882 -17.433  1.00 14.960          H  
ATOM     15 2HG2 THR A   1     -12.508 -11.246 -16.999  1.00 14.960          H  
ATOM     16 3HG2 THR A   1     -10.775 -11.619 -17.097  1.00 14.960          H  
ATOM     17  N   PRO A   2     -12.047  -8.916 -15.197  1.00  8.420          N  
ATOM     18  CA  PRO A   2     -12.911  -7.784 -15.489  1.00  8.300          C  
ATOM     19  C   PRO A   2     -13.798  -8.065 -16.684  1.00  7.580          C  
ATOM     20  O   PRO A   2     -13.415  -8.835 -17.567  1.00  7.530          O  
ATOM     21  CB  PRO A   2     -11.915  -6.664 -15.787  1.00 12.450          C  
ATOM     22  CG  PRO A   2     -10.692  -7.372 -16.321  1.00 12.450          C  
ATOM     23  CD  PRO A   2     -10.628  -8.686 -15.572  1.00 12.450          C  
ATOM     24  HA  PRO A   2     -13.522  -7.551 -14.605  1.00  9.960          H  
ATOM     25 1HB  PRO A   2     -12.351  -5.978 -16.529  1.00 14.940          H  
ATOM     26 2HB  PRO A   2     -11.719  -6.077 -14.881  1.00 14.940          H  
ATOM     27 1HG  PRO A   2     -10.798  -7.519 -17.411  1.00 14.940          H  
ATOM     28 2HG  PRO A   2      -9.797  -6.750 -16.172  1.00 14.940          H  
ATOM     29 1HD  PRO A   2     -10.272  -9.440 -16.283  1.00 14.940          H  
ATOM     30 2HD  PRO A   2      -9.986  -8.595 -14.682  1.00 14.940          H  
ATOM     31  N   GLU A   3     -14.938  -7.397 -16.752  1.00  7.170          N  
ATOM     32  CA  GLU A   3     -15.809  -7.514 -17.909  1.00  6.690          C  
ATOM     33  C   GLU A   3     -15.211  -6.772 -19.112  1.00  6.140          C  
ATOM     34  O   GLU A   3     -14.588  -5.731 -18.932  1.00  6.110          O  
ATOM     35  CB  GLU A   3     -17.191  -6.947 -17.588  1.00  9.560          C  
ATOM     36  CG  GLU A   3     -17.977  -7.732 -16.576  1.00  9.560          C  
ATOM     37  CD  GLU A   3     -18.444  -9.030 -17.155  1.00  9.560          C  
ATOM     38  OE1 GLU A   3     -18.841  -9.025 -18.297  1.00  9.560          O  
ATOM     39  OE2 GLU A   3     -18.403 -10.021 -16.473  1.00  9.560          O  
ATOM     40  H   GLU A   3     -15.203  -6.798 -15.981  1.00  8.600          H  
ATOM     41  HA  GLU A   3     -15.922  -8.577 -18.114  1.00  8.030          H  
ATOM     42 1HB  GLU A   3     -17.086  -5.924 -17.210  1.00 11.470          H  
ATOM     43 2HB  GLU A   3     -17.781  -6.903 -18.494  1.00 11.470          H  
ATOM     44 1HG  GLU A   3     -17.351  -7.933 -15.708  1.00 11.470          H  
ATOM     45 2HG  GLU A   3     -18.836  -7.146 -16.252  1.00 11.470          H  
ATOM     46  N   PRO A   4     -15.418  -7.236 -20.357  1.00  6.030          N  
ATOM     47  CA  PRO A   4     -14.980  -6.588 -21.589  1.00  5.790          C  
ATOM     48  C   PRO A   4     -15.343  -5.107 -21.691  1.00  5.050          C  
ATOM     49  O   PRO A   4     -14.580  -4.313 -22.243  1.00  4.900          O  
ATOM     50  CB  PRO A   4     -15.727  -7.395 -22.656  1.00  8.690          C  
ATOM     51  CG  PRO A   4     -15.869  -8.775 -22.056  1.00  8.690          C  
ATOM     52  CD  PRO A   4     -16.110  -8.537 -20.575  1.00  8.690          C  
ATOM     53  HA  PRO A   4     -13.892  -6.727 -21.691  1.00  6.950          H  
ATOM     54 1HB  PRO A   4     -16.693  -6.920 -22.883  1.00 10.420          H  
ATOM     55 2HB  PRO A   4     -15.148  -7.399 -23.594  1.00 10.420          H  
ATOM     56 1HG  PRO A   4     -16.701  -9.314 -22.541  1.00 10.420          H  
ATOM     57 2HG  PRO A   4     -14.959  -9.366 -22.244  1.00 10.420          H  
ATOM     58 1HD  PRO A   4     -17.189  -8.478 -20.337  1.00 10.420          H  
ATOM     59 2HD  PRO A   4     -15.608  -9.358 -20.041  1.00 10.420          H  
ATOM     60  N   ILE A   5     -16.480  -4.720 -21.110  1.00  4.890          N  
ATOM     61  CA  ILE A   5     -16.944  -3.333 -21.156  1.00  4.480          C  
ATOM     62  C   ILE A   5     -16.004  -2.300 -20.504  1.00  4.030          C  
ATOM     63  O   ILE A   5     -16.189  -1.099 -20.710  1.00  4.460          O  
ATOM     64  CB  ILE A   5     -18.357  -3.240 -20.551  1.00  6.440          C  
ATOM     65  CG1 ILE A   5     -18.328  -3.696 -19.077  1.00  6.440          C  
ATOM     66  CG2 ILE A   5     -19.317  -4.098 -21.397  1.00  6.440          C  
ATOM     67  CD1 ILE A   5     -19.578  -3.426 -18.280  1.00  6.440          C  
ATOM     68  H   ILE A   5     -17.080  -5.403 -20.678  1.00  5.870          H  
ATOM     69  HA  ILE A   5     -17.030  -3.058 -22.204  1.00  5.380          H  
ATOM     70  HB  ILE A   5     -18.687  -2.200 -20.569  1.00  7.720          H  
ATOM     71 1HG1 ILE A   5     -18.150  -4.742 -19.059  1.00  7.720          H  
ATOM     72 2HG1 ILE A   5     -17.526  -3.215 -18.587  1.00  7.720          H  
ATOM     73 1HG2 ILE A   5     -20.330  -4.032 -21.007  1.00  7.720          H  
ATOM     74 2HG2 ILE A   5     -19.310  -3.734 -22.423  1.00  7.720          H  
ATOM     75 3HG2 ILE A   5     -19.000  -5.139 -21.384  1.00  7.720          H  
ATOM     76 1HD1 ILE A   5     -19.437  -3.792 -17.262  1.00  7.720          H  
ATOM     77 2HD1 ILE A   5     -19.767  -2.353 -18.259  1.00  7.720          H  
ATOM     78 3HD1 ILE A   5     -20.425  -3.936 -18.724  1.00  7.720          H  
ATOM     79  N   VAL A   6     -15.004  -2.766 -19.749  1.00  3.440          N  
ATOM     80  CA  VAL A   6     -14.010  -1.911 -19.117  1.00  3.200          C  
ATOM     81  C   VAL A   6     -12.595  -2.248 -19.598  1.00  2.320          C  
ATOM     82  O   VAL A   6     -11.607  -1.829 -18.994  1.00  2.300          O  
ATOM     83  CB  VAL A   6     -14.095  -1.987 -17.566  1.00  4.580          C  
ATOM     84  CG1 VAL A   6     -15.416  -1.392 -17.075  1.00  4.580          C  
ATOM     85  CG2 VAL A   6     -14.028  -3.417 -17.094  1.00  4.580          C  
ATOM     86  H   VAL A   6     -14.923  -3.782 -19.625  1.00  4.130          H  
ATOM     87  HA  VAL A   6     -14.222  -0.880 -19.404  1.00  3.840          H  
ATOM     88  HB  VAL A   6     -13.269  -1.448 -17.147  1.00  5.490          H  
ATOM     89 1HG1 VAL A   6     -15.458  -1.441 -15.988  1.00  5.490          H  
ATOM     90 2HG1 VAL A   6     -15.493  -0.373 -17.392  1.00  5.490          H  
ATOM     91 3HG1 VAL A   6     -16.228  -1.937 -17.478  1.00  5.490          H  
ATOM     92 1HG2 VAL A   6     -14.069  -3.446 -16.006  1.00  5.490          H  
ATOM     93 2HG2 VAL A   6     -14.872  -3.951 -17.490  1.00  5.490          H  
ATOM     94 3HG2 VAL A   6     -13.101  -3.878 -17.432  1.00  5.490          H  
ATOM     95  N   ALA A   7     -12.496  -3.007 -20.694  1.00  2.040          N  
ATOM     96  CA  ALA A   7     -11.215  -3.443 -21.258  1.00  1.690          C  
ATOM     97  C   ALA A   7     -10.308  -2.288 -21.666  1.00  1.240          C  
ATOM     98  O   ALA A   7      -9.087  -2.388 -21.558  1.00  2.000          O  
ATOM     99  CB  ALA A   7     -11.455  -4.321 -22.471  1.00  2.510          C  
ATOM    100  H   ALA A   7     -13.350  -3.321 -21.161  1.00  2.450          H  
ATOM    101  HA  ALA A   7     -10.698  -4.021 -20.496  1.00  2.030          H  
ATOM    102 1HB  ALA A   7     -10.501  -4.672 -22.860  1.00  3.010          H  
ATOM    103 2HB  ALA A   7     -12.065  -5.172 -22.183  1.00  3.010          H  
ATOM    104 3HB  ALA A   7     -11.975  -3.750 -23.238  1.00  3.010          H  
ATOM    105  N   SER A   8     -10.882  -1.194 -22.119  1.00  0.510          N  
ATOM    106  CA  SER A   8     -10.113  -0.046 -22.558  1.00  0.540          C  
ATOM    107  C   SER A   8      -9.715   0.894 -21.416  1.00  0.400          C  
ATOM    108  O   SER A   8      -9.230   1.998 -21.668  1.00  0.680          O  
ATOM    109  CB  SER A   8     -10.878   0.703 -23.634  1.00  0.740          C  
ATOM    110  OG  SER A   8     -12.101   1.210 -23.155  1.00  0.740          O  
ATOM    111  H   SER A   8     -11.889  -1.145 -22.207  1.00  0.610          H  
ATOM    112  HA  SER A   8      -9.191  -0.414 -23.012  1.00  0.650          H  
ATOM    113 1HB  SER A   8     -10.263   1.525 -24.009  1.00  0.890          H  
ATOM    114 2HB  SER A   8     -11.064   0.038 -24.477  1.00  0.890          H  
ATOM    115  HG  SER A   8     -12.491   1.683 -23.906  1.00  0.890          H  
ATOM    116  N   ARG A   9      -9.996   0.533 -20.162  1.00  0.300          N  
ATOM    117  CA  ARG A   9      -9.651   1.417 -19.056  1.00  0.280          C  
ATOM    118  C   ARG A   9      -8.313   1.058 -18.388  1.00  0.270          C  
ATOM    119  O   ARG A   9      -8.024  -0.118 -18.151  1.00  0.340          O  
ATOM    120  CB  ARG A   9     -10.748   1.330 -18.010  1.00  0.400          C  
ATOM    121  CG  ARG A   9     -12.115   1.758 -18.497  1.00  0.400          C  
ATOM    122  CD  ARG A   9     -13.131   1.677 -17.435  1.00  0.400          C  
ATOM    123  NE  ARG A   9     -14.432   2.132 -17.898  1.00  0.400          N  
ATOM    124  CZ  ARG A   9     -15.480   2.460 -17.106  1.00  0.400          C  
ATOM    125  NH1 ARG A   9     -15.375   2.408 -15.791  1.00  0.400          N  
ATOM    126  NH2 ARG A   9     -16.623   2.831 -17.659  1.00  0.400          N  
ATOM    127  H   ARG A   9     -10.427  -0.375 -19.955  1.00  0.360          H  
ATOM    128  HA  ARG A   9      -9.592   2.437 -19.430  1.00  0.340          H  
ATOM    129 1HB  ARG A   9     -10.829   0.304 -17.655  1.00  0.480          H  
ATOM    130 2HB  ARG A   9     -10.493   1.949 -17.166  1.00  0.480          H  
ATOM    131 1HG  ARG A   9     -12.080   2.760 -18.885  1.00  0.480          H  
ATOM    132 2HG  ARG A   9     -12.425   1.082 -19.293  1.00  0.480          H  
ATOM    133 1HD  ARG A   9     -13.223   0.671 -17.151  1.00  0.480          H  
ATOM    134 2HD  ARG A   9     -12.842   2.219 -16.577  1.00  0.480          H  
ATOM    135  HE  ARG A   9     -14.576   2.163 -18.897  1.00  0.480          H  
ATOM    136 1HH1 ARG A   9     -14.510   2.124 -15.358  1.00  0.480          H  
ATOM    137 2HH1 ARG A   9     -16.166   2.652 -15.210  1.00  0.480          H  
ATOM    138 1HH2 ARG A   9     -16.711   2.863 -18.666  1.00  0.480          H  
ATOM    139 2HH2 ARG A   9     -17.413   3.075 -17.079  1.00  0.480          H  
ATOM    140  N   THR A  10      -7.529   2.073 -18.006  1.00  0.280          N  
ATOM    141  CA  THR A  10      -6.290   1.796 -17.253  1.00  0.370          C  
ATOM    142  C   THR A  10      -5.838   2.992 -16.398  1.00  0.300          C  
ATOM    143  O   THR A  10      -6.212   4.139 -16.664  1.00  0.290          O  
ATOM    144  CB  THR A  10      -5.169   1.319 -18.180  1.00  0.480          C  
ATOM    145  OG1 THR A  10      -4.076   0.844 -17.394  1.00  0.480          O  
ATOM    146  CG2 THR A  10      -4.689   2.441 -18.983  1.00  0.480          C  
ATOM    147  H   THR A  10      -7.804   3.023 -18.278  1.00  0.340          H  
ATOM    148  HA  THR A  10      -6.478   0.971 -16.573  1.00  0.440          H  
ATOM    149  HB  THR A  10      -5.541   0.524 -18.824  1.00  0.580          H  
ATOM    150  HG1 THR A  10      -3.478   0.346 -17.966  1.00  0.580          H  
ATOM    151 1HG2 THR A  10      -3.893   2.111 -19.645  1.00  0.580          H  
ATOM    152 2HG2 THR A  10      -5.509   2.846 -19.560  1.00  0.580          H  
ATOM    153 3HG2 THR A  10      -4.310   3.182 -18.320  1.00  0.580          H  
ATOM    154  N   SER A  11      -5.083   2.707 -15.332  1.00  0.310          N  
ATOM    155  CA  SER A  11      -4.563   3.717 -14.407  1.00  0.280          C  
ATOM    156  C   SER A  11      -3.081   4.078 -14.649  1.00  0.260          C  
ATOM    157  O   SER A  11      -2.376   3.320 -15.325  1.00  0.260          O  
ATOM    158  CB  SER A  11      -4.694   3.166 -13.003  1.00  0.400          C  
ATOM    159  OG  SER A  11      -3.848   2.039 -12.819  1.00  0.400          O  
ATOM    160  H   SER A  11      -4.837   1.740 -15.163  1.00  0.370          H  
ATOM    161  HA  SER A  11      -5.187   4.593 -14.518  1.00  0.340          H  
ATOM    162 1HB  SER A  11      -4.448   3.925 -12.268  1.00  0.480          H  
ATOM    163 2HB  SER A  11      -5.731   2.880 -12.828  1.00  0.480          H  
ATOM    164  HG  SER A  11      -4.006   1.758 -11.905  1.00  0.480          H  
ATOM    165  N   PRO A  12      -2.583   5.253 -14.165  1.00  0.270          N  
ATOM    166  CA  PRO A  12      -1.176   5.632 -14.172  1.00  0.260          C  
ATOM    167  C   PRO A  12      -0.290   4.607 -13.473  1.00  0.210          C  
ATOM    168  O   PRO A  12       0.851   4.427 -13.904  1.00  0.200          O  
ATOM    169  CB  PRO A  12      -1.171   6.963 -13.443  1.00  0.390          C  
ATOM    170  CG  PRO A  12      -2.563   7.514 -13.681  1.00  0.390          C  
ATOM    171  CD  PRO A  12      -3.476   6.318 -13.676  1.00  0.390          C  
ATOM    172  HA  PRO A  12      -0.847   5.769 -15.202  1.00  0.310          H  
ATOM    173 1HB  PRO A  12      -0.863   6.825 -12.427  1.00  0.470          H  
ATOM    174 2HB  PRO A  12      -0.404   7.605 -13.876  1.00  0.470          H  
ATOM    175 1HG  PRO A  12      -2.839   8.260 -12.912  1.00  0.470          H  
ATOM    176 2HG  PRO A  12      -2.615   8.017 -14.642  1.00  0.470          H  
ATOM    177 1HD  PRO A  12      -3.836   6.114 -12.661  1.00  0.470          H  
ATOM    178 2HD  PRO A  12      -4.299   6.531 -14.375  1.00  0.470          H  
ATOM    179  N   THR A  13      -0.799   3.882 -12.443  1.00  0.260          N  
ATOM    180  CA  THR A  13       0.062   2.861 -11.854  1.00  0.250          C  
ATOM    181  C   THR A  13       0.319   1.808 -12.908  1.00  0.250          C  
ATOM    182  O   THR A  13       1.461   1.410 -13.124  1.00  0.370          O  
ATOM    183  CB  THR A  13      -0.486   2.203 -10.567  1.00  0.350          C  
ATOM    184  OG1 THR A  13      -0.621   3.190  -9.550  1.00  0.350          O  
ATOM    185  CG2 THR A  13       0.500   1.130 -10.083  1.00  0.350          C  
ATOM    186  H   THR A  13      -1.718   4.055 -12.002  1.00  0.310          H  
ATOM    187  HA  THR A  13       1.019   3.320 -11.598  1.00  0.300          H  
ATOM    188  HB  THR A  13      -1.461   1.754 -10.760  1.00  0.420          H  
ATOM    189  HG1 THR A  13      -1.454   3.674  -9.713  1.00  0.420          H  
ATOM    190 1HG2 THR A  13       0.119   0.681  -9.169  1.00  0.420          H  
ATOM    191 2HG2 THR A  13       0.617   0.354 -10.838  1.00  0.420          H  
ATOM    192 3HG2 THR A  13       1.469   1.586  -9.886  1.00  0.420          H  
ATOM    193  N   ASN A  14      -0.730   1.361 -13.607  1.00  0.280          N  
ATOM    194  CA  ASN A  14      -0.515   0.338 -14.623  1.00  0.280          C  
ATOM    195  C   ASN A  14       0.470   0.817 -15.694  1.00  0.250          C  
ATOM    196  O   ASN A  14       1.275   0.016 -16.181  1.00  0.270          O  
ATOM    197  CB  ASN A  14      -1.811  -0.063 -15.281  1.00  0.390          C  
ATOM    198  CG  ASN A  14      -2.718  -0.872 -14.410  1.00  0.390          C  
ATOM    199  OD1 ASN A  14      -2.333  -1.429 -13.372  1.00  0.390          O  
ATOM    200  ND2 ASN A  14      -3.952  -0.958 -14.840  1.00  0.390          N  
ATOM    201  H   ASN A  14      -1.667   1.708 -13.389  1.00  0.340          H  
ATOM    202  HA  ASN A  14      -0.080  -0.538 -14.144  1.00  0.340          H  
ATOM    203 1HB  ASN A  14      -2.338   0.837 -15.571  1.00  0.470          H  
ATOM    204 2HB  ASN A  14      -1.602  -0.621 -16.190  1.00  0.470          H  
ATOM    205 1HD2 ASN A  14      -4.627  -1.487 -14.324  1.00  0.470          H  
ATOM    206 2HD2 ASN A  14      -4.206  -0.504 -15.707  1.00  0.470          H  
ATOM    207  N   ILE A  15       0.436   2.115 -16.049  1.00  0.210          N  
ATOM    208  CA  ILE A  15       1.398   2.627 -17.035  1.00  0.210          C  
ATOM    209  C   ILE A  15       2.798   2.515 -16.471  1.00  0.190          C  
ATOM    210  O   ILE A  15       3.726   2.100 -17.168  1.00  0.240          O  
ATOM    211  CB  ILE A  15       1.201   4.105 -17.418  1.00  0.290          C  
ATOM    212  CG1 ILE A  15      -0.088   4.293 -18.167  1.00  0.290          C  
ATOM    213  CG2 ILE A  15       2.427   4.579 -18.290  1.00  0.290          C  
ATOM    214  CD1 ILE A  15      -0.460   5.732 -18.329  1.00  0.290          C  
ATOM    215  H   ILE A  15      -0.313   2.698 -15.656  1.00  0.250          H  
ATOM    216  HA  ILE A  15       1.337   2.018 -17.935  1.00  0.250          H  
ATOM    217  HB  ILE A  15       1.135   4.702 -16.518  1.00  0.350          H  
ATOM    218 1HG1 ILE A  15      -0.001   3.834 -19.150  1.00  0.350          H  
ATOM    219 2HG1 ILE A  15      -0.892   3.788 -17.617  1.00  0.350          H  
ATOM    220 1HG2 ILE A  15       2.334   5.616 -18.568  1.00  0.350          H  
ATOM    221 2HG2 ILE A  15       3.362   4.475 -17.754  1.00  0.350          H  
ATOM    222 3HG2 ILE A  15       2.471   3.968 -19.185  1.00  0.350          H  
ATOM    223 1HD1 ILE A  15      -1.373   5.795 -18.858  1.00  0.350          H  
ATOM    224 2HD1 ILE A  15      -0.576   6.207 -17.365  1.00  0.350          H  
ATOM    225 3HD1 ILE A  15       0.289   6.264 -18.891  1.00  0.350          H  
ATOM    226  N   GLY A  16       2.960   2.943 -15.225  1.00  0.160          N  
ATOM    227  CA  GLY A  16       4.236   2.897 -14.551  1.00  0.190          C  
ATOM    228  C   GLY A  16       4.800   1.487 -14.559  1.00  0.200          C  
ATOM    229  O   GLY A  16       5.950   1.261 -14.973  1.00  0.220          O  
ATOM    230  H   GLY A  16       2.154   3.340 -14.730  1.00  0.190          H  
ATOM    231 1HA  GLY A  16       4.931   3.574 -15.040  1.00  0.230          H  
ATOM    232 2HA  GLY A  16       4.106   3.235 -13.522  1.00  0.230          H  
ATOM    233  N   VAL A  17       3.993   0.530 -14.110  1.00  0.210          N  
ATOM    234  CA  VAL A  17       4.422  -0.852 -14.042  1.00  0.240          C  
ATOM    235  C   VAL A  17       4.780  -1.355 -15.431  1.00  0.230          C  
ATOM    236  O   VAL A  17       5.793  -2.038 -15.578  1.00  0.220          O  
ATOM    237  CB  VAL A  17       3.361  -1.735 -13.368  1.00  0.320          C  
ATOM    238  CG1 VAL A  17       3.745  -3.225 -13.489  1.00  0.320          C  
ATOM    239  CG2 VAL A  17       3.253  -1.324 -11.884  1.00  0.320          C  
ATOM    240  H   VAL A  17       3.056   0.797 -13.799  1.00  0.250          H  
ATOM    241  HA  VAL A  17       5.319  -0.898 -13.423  1.00  0.290          H  
ATOM    242  HB  VAL A  17       2.398  -1.585 -13.863  1.00  0.390          H  
ATOM    243 1HG1 VAL A  17       2.984  -3.835 -13.005  1.00  0.390          H  
ATOM    244 2HG1 VAL A  17       3.815  -3.516 -14.537  1.00  0.390          H  
ATOM    245 3HG1 VAL A  17       4.707  -3.392 -13.004  1.00  0.390          H  
ATOM    246 1HG2 VAL A  17       2.495  -1.927 -11.388  1.00  0.390          H  
ATOM    247 2HG2 VAL A  17       4.217  -1.472 -11.394  1.00  0.390          H  
ATOM    248 3HG2 VAL A  17       2.979  -0.273 -11.818  1.00  0.390          H  
ATOM    249  N   TYR A  18       3.956  -1.043 -16.441  1.00  0.270          N  
ATOM    250  CA  TYR A  18       4.237  -1.413 -17.822  1.00  0.310          C  
ATOM    251  C   TYR A  18       5.602  -0.925 -18.262  1.00  0.320          C  
ATOM    252  O   TYR A  18       6.383  -1.705 -18.805  1.00  0.350          O  
ATOM    253  CB  TYR A  18       3.180  -0.834 -18.758  1.00  0.420          C  
ATOM    254  CG  TYR A  18       3.491  -0.957 -20.235  1.00  0.420          C  
ATOM    255  CD1 TYR A  18       3.228  -2.122 -20.933  1.00  0.420          C  
ATOM    256  CD2 TYR A  18       4.047   0.140 -20.894  1.00  0.420          C  
ATOM    257  CE1 TYR A  18       3.503  -2.184 -22.290  1.00  0.420          C  
ATOM    258  CE2 TYR A  18       4.323   0.070 -22.234  1.00  0.420          C  
ATOM    259  CZ  TYR A  18       4.048  -1.076 -22.936  1.00  0.420          C  
ATOM    260  OH  TYR A  18       4.298  -1.121 -24.289  1.00  0.420          O  
ATOM    261  H   TYR A  18       3.094  -0.528 -16.248  1.00  0.320          H  
ATOM    262  HA  TYR A  18       4.225  -2.498 -17.897  1.00  0.370          H  
ATOM    263 1HB  TYR A  18       2.226  -1.329 -18.567  1.00  0.500          H  
ATOM    264 2HB  TYR A  18       3.037   0.209 -18.538  1.00  0.500          H  
ATOM    265  HD1 TYR A  18       2.797  -2.981 -20.420  1.00  0.500          H  
ATOM    266  HD2 TYR A  18       4.260   1.058 -20.345  1.00  0.500          H  
ATOM    267  HE1 TYR A  18       3.286  -3.093 -22.849  1.00  0.500          H  
ATOM    268  HE2 TYR A  18       4.752   0.922 -22.742  1.00  0.500          H  
ATOM    269  HH  TYR A  18       4.624  -0.258 -24.586  1.00  0.500          H  
ATOM    270  N   LEU A  19       5.900   0.357 -18.046  1.00  0.340          N  
ATOM    271  CA  LEU A  19       7.188   0.886 -18.465  1.00  0.480          C  
ATOM    272  C   LEU A  19       8.350   0.184 -17.787  1.00  0.440          C  
ATOM    273  O   LEU A  19       9.345  -0.140 -18.445  1.00  0.500          O  
ATOM    274  CB  LEU A  19       7.268   2.374 -18.127  1.00  0.620          C  
ATOM    275  CG  LEU A  19       6.449   3.348 -18.972  1.00  0.620          C  
ATOM    276  CD1 LEU A  19       6.436   4.698 -18.288  1.00  0.620          C  
ATOM    277  CD2 LEU A  19       7.115   3.492 -20.364  1.00  0.620          C  
ATOM    278  H   LEU A  19       5.197   0.967 -17.612  1.00  0.410          H  
ATOM    279  HA  LEU A  19       7.281   0.737 -19.534  1.00  0.580          H  
ATOM    280 1HB  LEU A  19       6.940   2.498 -17.092  1.00  0.740          H  
ATOM    281 2HB  LEU A  19       8.293   2.662 -18.185  1.00  0.740          H  
ATOM    282  HG  LEU A  19       5.423   2.991 -19.068  1.00  0.740          H  
ATOM    283 1HD1 LEU A  19       5.860   5.405 -18.887  1.00  0.740          H  
ATOM    284 2HD1 LEU A  19       5.980   4.605 -17.300  1.00  0.740          H  
ATOM    285 3HD1 LEU A  19       7.448   5.050 -18.182  1.00  0.740          H  
ATOM    286 1HD2 LEU A  19       6.564   4.200 -20.951  1.00  0.740          H  
ATOM    287 2HD2 LEU A  19       8.134   3.850 -20.245  1.00  0.740          H  
ATOM    288 3HD2 LEU A  19       7.130   2.536 -20.881  1.00  0.740          H  
ATOM    289  N   LEU A  20       8.225  -0.086 -16.488  1.00  0.380          N  
ATOM    290  CA  LEU A  20       9.290  -0.779 -15.775  1.00  0.440          C  
ATOM    291  C   LEU A  20       9.418  -2.209 -16.268  1.00  0.360          C  
ATOM    292  O   LEU A  20      10.526  -2.752 -16.342  1.00  0.390          O  
ATOM    293  CB  LEU A  20       9.079  -0.703 -14.272  1.00  0.590          C  
ATOM    294  CG  LEU A  20      10.151  -1.350 -13.326  1.00  0.590          C  
ATOM    295  CD1 LEU A  20      11.542  -0.747 -13.568  1.00  0.590          C  
ATOM    296  CD2 LEU A  20       9.723  -1.082 -11.880  1.00  0.590          C  
ATOM    297  H   LEU A  20       7.385   0.235 -15.989  1.00  0.460          H  
ATOM    298  HA  LEU A  20      10.206  -0.267 -16.005  1.00  0.530          H  
ATOM    299 1HB  LEU A  20       9.033   0.349 -14.022  1.00  0.710          H  
ATOM    300 2HB  LEU A  20       8.112  -1.163 -14.049  1.00  0.710          H  
ATOM    301  HG  LEU A  20      10.205  -2.428 -13.505  1.00  0.710          H  
ATOM    302 1HD1 LEU A  20      12.255  -1.205 -12.884  1.00  0.710          H  
ATOM    303 2HD1 LEU A  20      11.859  -0.948 -14.582  1.00  0.710          H  
ATOM    304 3HD1 LEU A  20      11.512   0.326 -13.396  1.00  0.710          H  
ATOM    305 1HD2 LEU A  20      10.443  -1.529 -11.193  1.00  0.710          H  
ATOM    306 2HD2 LEU A  20       9.679  -0.005 -11.704  1.00  0.710          H  
ATOM    307 3HD2 LEU A  20       8.738  -1.517 -11.705  1.00  0.710          H  
ATOM    308  N   SER A  21       8.285  -2.858 -16.550  1.00  0.300          N  
ATOM    309  CA  SER A  21       8.287  -4.218 -17.065  1.00  0.320          C  
ATOM    310  C   SER A  21       9.064  -4.248 -18.373  1.00  0.350          C  
ATOM    311  O   SER A  21       9.879  -5.150 -18.585  1.00  0.400          O  
ATOM    312  CB  SER A  21       6.877  -4.724 -17.279  1.00  0.440          C  
ATOM    313  OG  SER A  21       6.884  -6.038 -17.769  1.00  0.440          O  
ATOM    314  H   SER A  21       7.388  -2.401 -16.383  1.00  0.360          H  
ATOM    315  HA  SER A  21       8.787  -4.865 -16.345  1.00  0.380          H  
ATOM    316 1HB  SER A  21       6.328  -4.680 -16.338  1.00  0.530          H  
ATOM    317 2HB  SER A  21       6.363  -4.079 -17.982  1.00  0.530          H  
ATOM    318  HG  SER A  21       5.964  -6.287 -17.864  1.00  0.530          H  
ATOM    319  N   VAL A  22       8.830  -3.249 -19.237  1.00  0.360          N  
ATOM    320  CA  VAL A  22       9.530  -3.100 -20.508  1.00  0.460          C  
ATOM    321  C   VAL A  22      11.049  -2.946 -20.269  1.00  0.490          C  
ATOM    322  O   VAL A  22      11.847  -3.544 -20.998  1.00  0.560          O  
ATOM    323  CB  VAL A  22       8.912  -1.940 -21.336  1.00  0.600          C  
ATOM    324  CG1 VAL A  22       9.760  -1.608 -22.539  1.00  0.600          C  
ATOM    325  CG2 VAL A  22       7.512  -2.363 -21.819  1.00  0.600          C  
ATOM    326  H   VAL A  22       8.086  -2.581 -18.996  1.00  0.430          H  
ATOM    327  HA  VAL A  22       9.373  -4.014 -21.082  1.00  0.550          H  
ATOM    328  HB  VAL A  22       8.834  -1.055 -20.715  1.00  0.720          H  
ATOM    329 1HG1 VAL A  22       9.306  -0.796 -23.108  1.00  0.720          H  
ATOM    330 2HG1 VAL A  22      10.717  -1.294 -22.185  1.00  0.720          H  
ATOM    331 3HG1 VAL A  22       9.861  -2.481 -23.176  1.00  0.720          H  
ATOM    332 1HG2 VAL A  22       7.064  -1.550 -22.386  1.00  0.720          H  
ATOM    333 2HG2 VAL A  22       7.595  -3.245 -22.447  1.00  0.720          H  
ATOM    334 3HG2 VAL A  22       6.882  -2.593 -20.972  1.00  0.720          H  
ATOM    335  N   ILE A  23      11.454  -2.149 -19.262  1.00  0.460          N  
ATOM    336  CA  ILE A  23      12.887  -2.012 -18.956  1.00  0.510          C  
ATOM    337  C   ILE A  23      13.465  -3.375 -18.596  1.00  0.460          C  
ATOM    338  O   ILE A  23      14.519  -3.761 -19.122  1.00  0.500          O  
ATOM    339  CB  ILE A  23      13.156  -1.110 -17.707  1.00  0.690          C  
ATOM    340  CG1 ILE A  23      12.790   0.343 -17.988  1.00  0.690          C  
ATOM    341  CG2 ILE A  23      14.634  -1.263 -17.178  1.00  0.690          C  
ATOM    342  CD1 ILE A  23      12.753   1.195 -16.732  1.00  0.690          C  
ATOM    343  H   ILE A  23      10.746  -1.608 -18.754  1.00  0.550          H  
ATOM    344  HA  ILE A  23      13.402  -1.619 -19.828  1.00  0.610          H  
ATOM    345  HB  ILE A  23      12.502  -1.433 -16.914  1.00  0.830          H  
ATOM    346 1HG1 ILE A  23      13.490   0.789 -18.692  1.00  0.830          H  
ATOM    347 2HG1 ILE A  23      11.802   0.359 -18.429  1.00  0.830          H  
ATOM    348 1HG2 ILE A  23      14.774  -0.671 -16.285  1.00  0.830          H  
ATOM    349 2HG2 ILE A  23      14.849  -2.296 -16.922  1.00  0.830          H  
ATOM    350 3HG2 ILE A  23      15.331  -0.936 -17.919  1.00  0.830          H  
ATOM    351 1HD1 ILE A  23      12.435   2.127 -16.983  1.00  0.830          H  
ATOM    352 2HD1 ILE A  23      12.065   0.805 -16.029  1.00  0.830          H  
ATOM    353 3HD1 ILE A  23      13.726   1.261 -16.266  1.00  0.830          H  
ATOM    354  N   SER A  24      12.775  -4.097 -17.699  1.00  0.410          N  
ATOM    355  CA  SER A  24      13.229  -5.410 -17.260  1.00  0.430          C  
ATOM    356  C   SER A  24      13.280  -6.378 -18.429  1.00  0.460          C  
ATOM    357  O   SER A  24      14.210  -7.176 -18.547  1.00  0.480          O  
ATOM    358  CB  SER A  24      12.319  -5.962 -16.175  1.00  0.590          C  
ATOM    359  OG  SER A  24      12.409  -5.210 -14.990  1.00  0.590          O  
ATOM    360  H   SER A  24      11.923  -3.705 -17.286  1.00  0.490          H  
ATOM    361  HA  SER A  24      14.228  -5.308 -16.847  1.00  0.520          H  
ATOM    362 1HB  SER A  24      11.292  -5.951 -16.533  1.00  0.710          H  
ATOM    363 2HB  SER A  24      12.585  -6.984 -15.976  1.00  0.710          H  
ATOM    364  HG  SER A  24      11.784  -5.600 -14.381  1.00  0.710          H  
ATOM    365  N   ALA A  25      12.295  -6.314 -19.316  1.00  0.510          N  
ATOM    366  CA  ALA A  25      12.269  -7.185 -20.470  1.00  0.570          C  
ATOM    367  C   ALA A  25      13.516  -6.981 -21.316  1.00  0.620          C  
ATOM    368  O   ALA A  25      14.020  -7.934 -21.930  1.00  0.630          O  
ATOM    369  CB  ALA A  25      11.014  -6.914 -21.289  1.00  0.770          C  
ATOM    370  H   ALA A  25      11.516  -5.673 -19.155  1.00  0.610          H  
ATOM    371  HA  ALA A  25      12.268  -8.212 -20.120  1.00  0.680          H  
ATOM    372 1HB  ALA A  25      10.965  -7.561 -22.150  1.00  0.930          H  
ATOM    373 2HB  ALA A  25      10.135  -7.076 -20.663  1.00  0.930          H  
ATOM    374 3HB  ALA A  25      11.022  -5.882 -21.623  1.00  0.930          H  
ATOM    375  N   ARG A  26      14.007  -5.738 -21.416  1.00  0.670          N  
ATOM    376  CA  ARG A  26      15.220  -5.512 -22.194  1.00  0.730          C  
ATOM    377  C   ARG A  26      16.363  -6.252 -21.517  1.00  0.710          C  
ATOM    378  O   ARG A  26      17.129  -6.974 -22.156  1.00  0.770          O  
ATOM    379  CB  ARG A  26      15.586  -4.040 -22.271  1.00  1.000          C  
ATOM    380  CG  ARG A  26      16.770  -3.691 -23.203  1.00  1.000          C  
ATOM    381  CD  ARG A  26      17.105  -2.273 -23.046  1.00  1.000          C  
ATOM    382  NE  ARG A  26      18.152  -1.758 -23.919  1.00  1.000          N  
ATOM    383  CZ  ARG A  26      19.484  -1.846 -23.709  1.00  1.000          C  
ATOM    384  NH1 ARG A  26      19.967  -2.495 -22.668  1.00  1.000          N  
ATOM    385  NH2 ARG A  26      20.311  -1.265 -24.564  1.00  1.000          N  
ATOM    386  H   ARG A  26      13.521  -4.955 -20.958  1.00  0.800          H  
ATOM    387  HA  ARG A  26      15.085  -5.901 -23.204  1.00  0.880          H  
ATOM    388 1HB  ARG A  26      14.717  -3.479 -22.605  1.00  1.200          H  
ATOM    389 2HB  ARG A  26      15.841  -3.677 -21.278  1.00  1.200          H  
ATOM    390 1HG  ARG A  26      17.641  -4.303 -22.975  1.00  1.200          H  
ATOM    391 2HG  ARG A  26      16.459  -3.859 -24.233  1.00  1.200          H  
ATOM    392 1HD  ARG A  26      16.231  -1.684 -23.213  1.00  1.200          H  
ATOM    393 2HD  ARG A  26      17.423  -2.149 -22.030  1.00  1.200          H  
ATOM    394  HE  ARG A  26      17.850  -1.242 -24.731  1.00  1.200          H  
ATOM    395 1HH1 ARG A  26      19.343  -2.935 -22.013  1.00  1.200          H  
ATOM    396 2HH1 ARG A  26      20.964  -2.552 -22.527  1.00  1.200          H  
ATOM    397 1HH2 ARG A  26      19.947  -0.751 -25.351  1.00  1.200          H  
ATOM    398 2HH2 ARG A  26      21.307  -1.313 -24.430  1.00  1.200          H  
ATOM    399  N   GLN A  27      16.435  -6.107 -20.193  1.00  0.680          N  
ATOM    400  CA  GLN A  27      17.499  -6.692 -19.374  1.00  0.730          C  
ATOM    401  C   GLN A  27      17.523  -8.219 -19.463  1.00  0.680          C  
ATOM    402  O   GLN A  27      18.589  -8.835 -19.485  1.00  0.780          O  
ATOM    403  CB  GLN A  27      17.323  -6.248 -17.922  1.00  1.000          C  
ATOM    404  CG  GLN A  27      17.571  -4.754 -17.686  1.00  1.000          C  
ATOM    405  CD  GLN A  27      17.174  -4.345 -16.293  1.00  1.000          C  
ATOM    406  OE1 GLN A  27      16.520  -5.133 -15.608  1.00  1.000          O  
ATOM    407  NE2 GLN A  27      17.549  -3.143 -15.873  1.00  1.000          N  
ATOM    408  H   GLN A  27      15.746  -5.487 -19.751  1.00  0.820          H  
ATOM    409  HA  GLN A  27      18.455  -6.319 -19.740  1.00  0.880          H  
ATOM    410 1HB  GLN A  27      16.328  -6.491 -17.585  1.00  1.200          H  
ATOM    411 2HB  GLN A  27      18.017  -6.804 -17.295  1.00  1.200          H  
ATOM    412 1HG  GLN A  27      18.629  -4.546 -17.819  1.00  1.200          H  
ATOM    413 2HG  GLN A  27      16.981  -4.174 -18.396  1.00  1.200          H  
ATOM    414 1HE2 GLN A  27      17.301  -2.837 -14.952  1.00  1.200          H  
ATOM    415 2HE2 GLN A  27      18.081  -2.544 -16.470  1.00  1.200          H  
ATOM    416  N   PHE A  28      16.347  -8.828 -19.571  1.00  0.590          N  
ATOM    417  CA  PHE A  28      16.245 -10.279 -19.679  1.00  0.630          C  
ATOM    418  C   PHE A  28      16.334 -10.800 -21.116  1.00  0.630          C  
ATOM    419  O   PHE A  28      16.246 -12.012 -21.333  1.00  0.650          O  
ATOM    420  CB  PHE A  28      14.922 -10.796 -19.127  1.00  0.870          C  
ATOM    421  CG  PHE A  28      14.719 -10.738 -17.656  1.00  0.870          C  
ATOM    422  CD1 PHE A  28      13.813  -9.859 -17.094  1.00  0.870          C  
ATOM    423  CD2 PHE A  28      15.414 -11.594 -16.825  1.00  0.870          C  
ATOM    424  CE1 PHE A  28      13.607  -9.837 -15.737  1.00  0.870          C  
ATOM    425  CE2 PHE A  28      15.213 -11.571 -15.466  1.00  0.870          C  
ATOM    426  CZ  PHE A  28      14.308 -10.690 -14.922  1.00  0.870          C  
ATOM    427  H   PHE A  28      15.506  -8.250 -19.485  1.00  0.710          H  
ATOM    428  HA  PHE A  28      17.063 -10.716 -19.109  1.00  0.760          H  
ATOM    429 1HB  PHE A  28      14.119 -10.229 -19.595  1.00  1.040          H  
ATOM    430 2HB  PHE A  28      14.807 -11.822 -19.431  1.00  1.040          H  
ATOM    431  HD1 PHE A  28      13.246  -9.193 -17.738  1.00  1.040          H  
ATOM    432  HD2 PHE A  28      16.124 -12.298 -17.259  1.00  1.040          H  
ATOM    433  HE1 PHE A  28      12.887  -9.149 -15.305  1.00  1.040          H  
ATOM    434  HE2 PHE A  28      15.767 -12.251 -14.820  1.00  1.040          H  
ATOM    435  HZ  PHE A  28      14.144 -10.674 -13.846  1.00  1.040          H  
ATOM    436  N   GLY A  29      16.463  -9.910 -22.104  1.00  0.610          N  
ATOM    437  CA  GLY A  29      16.508 -10.325 -23.498  1.00  0.610          C  
ATOM    438  C   GLY A  29      15.142 -10.715 -24.077  1.00  0.600          C  
ATOM    439  O   GLY A  29      15.080 -11.456 -25.061  1.00  0.640          O  
ATOM    440  H   GLY A  29      16.584  -8.913 -21.902  1.00  0.730          H  
ATOM    441 1HA  GLY A  29      16.926  -9.507 -24.084  1.00  0.730          H  
ATOM    442 2HA  GLY A  29      17.196 -11.163 -23.594  1.00  0.730          H  
ATOM    443  N   TRP A  30      14.040 -10.270 -23.460  1.00  0.580          N  
ATOM    444  CA  TRP A  30      12.713 -10.638 -23.931  1.00  0.600          C  
ATOM    445  C   TRP A  30      12.261  -9.702 -25.047  1.00  0.550          C  
ATOM    446  O   TRP A  30      11.481 -10.081 -25.923  1.00  0.660          O  
ATOM    447  CB  TRP A  30      11.729 -10.568 -22.768  1.00  0.830          C  
ATOM    448  CG  TRP A  30      11.998 -11.553 -21.666  1.00  0.830          C  
ATOM    449  CD1 TRP A  30      12.728 -12.705 -21.735  1.00  0.830          C  
ATOM    450  CD2 TRP A  30      11.544 -11.452 -20.295  1.00  0.830          C  
ATOM    451  NE1 TRP A  30      12.746 -13.325 -20.515  1.00  0.830          N  
ATOM    452  CE2 TRP A  30      12.032 -12.571 -19.620  1.00  0.830          C  
ATOM    453  CE3 TRP A  30      10.776 -10.515 -19.597  1.00  0.830          C  
ATOM    454  CZ2 TRP A  30      11.785 -12.780 -18.275  1.00  0.830          C  
ATOM    455  CZ3 TRP A  30      10.531 -10.719 -18.254  1.00  0.830          C  
ATOM    456  CH2 TRP A  30      11.022 -11.825 -17.608  1.00  0.830          C  
ATOM    457  H   TRP A  30      14.103  -9.610 -22.685  1.00  0.700          H  
ATOM    458  HA  TRP A  30      12.744 -11.651 -24.325  1.00  0.720          H  
ATOM    459 1HB  TRP A  30      11.788  -9.594 -22.341  1.00  1.000          H  
ATOM    460 2HB  TRP A  30      10.716 -10.715 -23.134  1.00  1.000          H  
ATOM    461  HD1 TRP A  30      13.230 -13.083 -22.623  1.00  1.000          H  
ATOM    462  HE1 TRP A  30      13.221 -14.194 -20.308  1.00  1.000          H  
ATOM    463  HE3 TRP A  30      10.382  -9.638 -20.098  1.00  1.000          H  
ATOM    464  HZ2 TRP A  30      12.168 -13.650 -17.743  1.00  1.000          H  
ATOM    465  HZ3 TRP A  30       9.937  -9.978 -17.722  1.00  1.000          H  
ATOM    466  HH2 TRP A  30      10.813 -11.957 -16.548  1.00  1.000          H  
ATOM    467  N   ILE A  31      12.759  -8.471 -24.999  1.00  0.590          N  
ATOM    468  CA  ILE A  31      12.425  -7.436 -25.973  1.00  0.560          C  
ATOM    469  C   ILE A  31      13.733  -6.862 -26.534  1.00  0.570          C  
ATOM    470  O   ILE A  31      14.712  -6.726 -25.798  1.00  0.630          O  
ATOM    471  CB  ILE A  31      11.545  -6.342 -25.313  1.00  0.800          C  
ATOM    472  CG1 ILE A  31      11.048  -5.357 -26.316  1.00  0.800          C  
ATOM    473  CG2 ILE A  31      12.344  -5.641 -24.285  1.00  0.800          C  
ATOM    474  CD1 ILE A  31       9.930  -4.474 -25.830  1.00  0.800          C  
ATOM    475  H   ILE A  31      13.369  -8.240 -24.217  1.00  0.710          H  
ATOM    476  HA  ILE A  31      11.870  -7.884 -26.796  1.00  0.670          H  
ATOM    477  HB  ILE A  31      10.685  -6.814 -24.845  1.00  0.960          H  
ATOM    478 1HG1 ILE A  31      11.876  -4.718 -26.604  1.00  0.960          H  
ATOM    479 2HG1 ILE A  31      10.697  -5.902 -27.191  1.00  0.960          H  
ATOM    480 1HG2 ILE A  31      11.775  -4.889 -23.754  1.00  0.960          H  
ATOM    481 2HG2 ILE A  31      12.653  -6.368 -23.630  1.00  0.960          H  
ATOM    482 3HG2 ILE A  31      13.200  -5.171 -24.723  1.00  0.960          H  
ATOM    483 1HD1 ILE A  31       9.633  -3.793 -26.623  1.00  0.960          H  
ATOM    484 2HD1 ILE A  31       9.086  -5.096 -25.546  1.00  0.960          H  
ATOM    485 3HD1 ILE A  31      10.248  -3.898 -24.983  1.00  0.960          H  
ATOM    486  N   SER A  32      13.769  -6.551 -27.829  1.00  0.530          N  
ATOM    487  CA  SER A  32      14.976  -5.985 -28.426  1.00  0.530          C  
ATOM    488  C   SER A  32      15.160  -4.547 -27.979  1.00  0.470          C  
ATOM    489  O   SER A  32      14.227  -3.917 -27.470  1.00  0.430          O  
ATOM    490  CB  SER A  32      14.900  -6.025 -29.939  1.00  0.740          C  
ATOM    491  OG  SER A  32      13.965  -5.103 -30.425  1.00  0.740          O  
ATOM    492  H   SER A  32      12.953  -6.714 -28.410  1.00  0.640          H  
ATOM    493  HA  SER A  32      15.838  -6.566 -28.093  1.00  0.640          H  
ATOM    494 1HB  SER A  32      15.880  -5.819 -30.365  1.00  0.890          H  
ATOM    495 2HB  SER A  32      14.613  -7.027 -30.251  1.00  0.890          H  
ATOM    496  HG  SER A  32      13.798  -5.351 -31.353  1.00  0.890          H  
ATOM    497  N   PHE A  33      16.351  -3.996 -28.201  1.00  0.490          N  
ATOM    498  CA  PHE A  33      16.601  -2.621 -27.793  1.00  0.450          C  
ATOM    499  C   PHE A  33      15.684  -1.665 -28.543  1.00  0.390          C  
ATOM    500  O   PHE A  33      15.101  -0.751 -27.953  1.00  0.370          O  
ATOM    501  CB  PHE A  33      18.038  -2.232 -28.122  1.00  0.650          C  
ATOM    502  CG  PHE A  33      19.119  -3.044 -27.434  1.00  0.650          C  
ATOM    503  CD1 PHE A  33      18.855  -3.942 -26.390  1.00  0.650          C  
ATOM    504  CD2 PHE A  33      20.433  -2.891 -27.846  1.00  0.650          C  
ATOM    505  CE1 PHE A  33      19.875  -4.654 -25.802  1.00  0.650          C  
ATOM    506  CE2 PHE A  33      21.451  -3.604 -27.252  1.00  0.650          C  
ATOM    507  CZ  PHE A  33      21.171  -4.487 -26.230  1.00  0.650          C  
ATOM    508  H   PHE A  33      17.090  -4.545 -28.619  1.00  0.590          H  
ATOM    509  HA  PHE A  33      16.406  -2.518 -26.725  1.00  0.540          H  
ATOM    510 1HB  PHE A  33      18.195  -2.311 -29.195  1.00  0.780          H  
ATOM    511 2HB  PHE A  33      18.186  -1.187 -27.860  1.00  0.780          H  
ATOM    512  HD1 PHE A  33      17.847  -4.097 -26.032  1.00  0.780          H  
ATOM    513  HD2 PHE A  33      20.662  -2.195 -28.655  1.00  0.780          H  
ATOM    514  HE1 PHE A  33      19.651  -5.354 -24.994  1.00  0.780          H  
ATOM    515  HE2 PHE A  33      22.481  -3.473 -27.590  1.00  0.780          H  
ATOM    516  HZ  PHE A  33      21.977  -5.052 -25.764  1.00  0.780          H  
ATOM    517  N   ALA A  34      15.553  -1.879 -29.853  1.00  0.360          N  
ATOM    518  CA  ALA A  34      14.701  -1.019 -30.653  1.00  0.350          C  
ATOM    519  C   ALA A  34      13.245  -1.118 -30.224  1.00  0.340          C  
ATOM    520  O   ALA A  34      12.559  -0.096 -30.119  1.00  0.370          O  
ATOM    521  CB  ALA A  34      14.826  -1.382 -32.115  1.00  0.490          C  
ATOM    522  H   ALA A  34      16.059  -2.634 -30.289  1.00  0.430          H  
ATOM    523  HA  ALA A  34      15.029   0.011 -30.509  1.00  0.420          H  
ATOM    524 1HB  ALA A  34      14.200  -0.715 -32.706  1.00  0.590          H  
ATOM    525 2HB  ALA A  34      15.865  -1.283 -32.426  1.00  0.590          H  
ATOM    526 3HB  ALA A  34      14.495  -2.411 -32.260  1.00  0.590          H  
ATOM    527  N   ASP A  35      12.778  -2.334 -29.921  1.00  0.360          N  
ATOM    528  CA  ASP A  35      11.395  -2.513 -29.514  1.00  0.380          C  
ATOM    529  C   ASP A  35      11.151  -1.847 -28.166  1.00  0.360          C  
ATOM    530  O   ASP A  35      10.076  -1.287 -27.926  1.00  0.400          O  
ATOM    531  CB  ASP A  35      11.048  -3.990 -29.425  1.00  0.520          C  
ATOM    532  CG  ASP A  35      10.961  -4.724 -30.745  1.00  0.520          C  
ATOM    533  OD1 ASP A  35      10.907  -4.111 -31.779  1.00  0.520          O  
ATOM    534  OD2 ASP A  35      10.954  -5.932 -30.702  1.00  0.520          O  
ATOM    535  H   ASP A  35      13.369  -3.156 -30.035  1.00  0.430          H  
ATOM    536  HA  ASP A  35      10.749  -2.043 -30.256  1.00  0.460          H  
ATOM    537 1HB  ASP A  35      11.823  -4.471 -28.853  1.00  0.630          H  
ATOM    538 2HB  ASP A  35      10.108  -4.109 -28.905  1.00  0.630          H  
ATOM    539  N   THR A  36      12.158  -1.895 -27.292  1.00  0.340          N  
ATOM    540  CA  THR A  36      12.062  -1.308 -25.971  1.00  0.350          C  
ATOM    541  C   THR A  36      11.820   0.181 -26.128  1.00  0.320          C  
ATOM    542  O   THR A  36      10.905   0.750 -25.520  1.00  0.360          O  
ATOM    543  CB  THR A  36      13.386  -1.490 -25.186  1.00  0.490          C  
ATOM    544  OG1 THR A  36      13.700  -2.868 -25.042  1.00  0.490          O  
ATOM    545  CG2 THR A  36      13.252  -0.926 -23.822  1.00  0.490          C  
ATOM    546  H   THR A  36      12.997  -2.422 -27.540  1.00  0.410          H  
ATOM    547  HA  THR A  36      11.231  -1.754 -25.429  1.00  0.420          H  
ATOM    548  HB  THR A  36      14.192  -0.987 -25.700  1.00  0.580          H  
ATOM    549  HG1 THR A  36      13.883  -3.259 -25.920  1.00  0.580          H  
ATOM    550 1HG2 THR A  36      14.159  -1.061 -23.288  1.00  0.580          H  
ATOM    551 2HG2 THR A  36      13.016   0.132 -23.865  1.00  0.580          H  
ATOM    552 3HG2 THR A  36      12.485  -1.452 -23.326  1.00  0.580          H  
ATOM    553  N   LEU A  37      12.628   0.817 -26.977  1.00  0.310          N  
ATOM    554  CA  LEU A  37      12.509   2.243 -27.166  1.00  0.380          C  
ATOM    555  C   LEU A  37      11.206   2.633 -27.841  1.00  0.360          C  
ATOM    556  O   LEU A  37      10.622   3.651 -27.469  1.00  0.360          O  
ATOM    557  CB  LEU A  37      13.711   2.748 -27.956  1.00  0.500          C  
ATOM    558  CG  LEU A  37      15.069   2.603 -27.214  1.00  0.500          C  
ATOM    559  CD1 LEU A  37      16.188   2.998 -28.140  1.00  0.500          C  
ATOM    560  CD2 LEU A  37      15.113   3.427 -25.984  1.00  0.500          C  
ATOM    561  H   LEU A  37      13.375   0.289 -27.445  1.00  0.370          H  
ATOM    562  HA  LEU A  37      12.492   2.709 -26.191  1.00  0.460          H  
ATOM    563 1HB  LEU A  37      13.775   2.173 -28.885  1.00  0.600          H  
ATOM    564 2HB  LEU A  37      13.559   3.797 -28.204  1.00  0.600          H  
ATOM    565  HG  LEU A  37      15.203   1.562 -26.937  1.00  0.600          H  
ATOM    566 1HD1 LEU A  37      17.145   2.872 -27.637  1.00  0.600          H  
ATOM    567 2HD1 LEU A  37      16.142   2.355 -29.012  1.00  0.600          H  
ATOM    568 3HD1 LEU A  37      16.074   4.036 -28.438  1.00  0.600          H  
ATOM    569 1HD2 LEU A  37      16.042   3.247 -25.539  1.00  0.600          H  
ATOM    570 2HD2 LEU A  37      15.019   4.467 -26.260  1.00  0.600          H  
ATOM    571 3HD2 LEU A  37      14.346   3.158 -25.278  1.00  0.600          H  
ATOM    572  N   GLU A  38      10.729   1.848 -28.820  1.00  0.370          N  
ATOM    573  CA  GLU A  38       9.458   2.187 -29.454  1.00  0.390          C  
ATOM    574  C   GLU A  38       8.321   2.135 -28.437  1.00  0.360          C  
ATOM    575  O   GLU A  38       7.465   3.026 -28.421  1.00  0.390          O  
ATOM    576  CB  GLU A  38       9.132   1.277 -30.639  1.00  0.540          C  
ATOM    577  CG  GLU A  38       7.832   1.691 -31.384  1.00  0.540          C  
ATOM    578  CD  GLU A  38       7.537   0.873 -32.614  1.00  0.540          C  
ATOM    579  OE1 GLU A  38       8.238  -0.067 -32.862  1.00  0.540          O  
ATOM    580  OE2 GLU A  38       6.618   1.210 -33.326  1.00  0.540          O  
ATOM    581  H   GLU A  38      11.266   1.037 -29.145  1.00  0.440          H  
ATOM    582  HA  GLU A  38       9.526   3.207 -29.829  1.00  0.470          H  
ATOM    583 1HB  GLU A  38       9.961   1.291 -31.348  1.00  0.650          H  
ATOM    584 2HB  GLU A  38       9.022   0.248 -30.287  1.00  0.650          H  
ATOM    585 1HG  GLU A  38       6.992   1.585 -30.698  1.00  0.650          H  
ATOM    586 2HG  GLU A  38       7.902   2.744 -31.657  1.00  0.650          H  
ATOM    587  N   ARG A  39       8.295   1.096 -27.581  1.00  0.310          N  
ATOM    588  CA  ARG A  39       7.237   1.012 -26.581  1.00  0.290          C  
ATOM    589  C   ARG A  39       7.258   2.195 -25.636  1.00  0.260          C  
ATOM    590  O   ARG A  39       6.192   2.736 -25.293  1.00  0.270          O  
ATOM    591  CB  ARG A  39       7.327  -0.258 -25.753  1.00  0.410          C  
ATOM    592  CG  ARG A  39       6.896  -1.517 -26.449  1.00  0.410          C  
ATOM    593  CD  ARG A  39       6.948  -2.670 -25.528  1.00  0.410          C  
ATOM    594  NE  ARG A  39       6.565  -3.913 -26.185  1.00  0.410          N  
ATOM    595  CZ  ARG A  39       5.298  -4.364 -26.339  1.00  0.410          C  
ATOM    596  NH1 ARG A  39       4.266  -3.680 -25.873  1.00  0.410          N  
ATOM    597  NH2 ARG A  39       5.090  -5.512 -26.968  1.00  0.410          N  
ATOM    598  H   ARG A  39       9.002   0.355 -27.651  1.00  0.370          H  
ATOM    599  HA  ARG A  39       6.282   1.007 -27.104  1.00  0.350          H  
ATOM    600 1HB  ARG A  39       8.369  -0.403 -25.458  1.00  0.500          H  
ATOM    601 2HB  ARG A  39       6.747  -0.148 -24.842  1.00  0.500          H  
ATOM    602 1HG  ARG A  39       5.879  -1.400 -26.812  1.00  0.500          H  
ATOM    603 2HG  ARG A  39       7.564  -1.713 -27.289  1.00  0.500          H  
ATOM    604 1HD  ARG A  39       7.952  -2.766 -25.156  1.00  0.500          H  
ATOM    605 2HD  ARG A  39       6.295  -2.514 -24.686  1.00  0.500          H  
ATOM    606  HE  ARG A  39       7.308  -4.483 -26.565  1.00  0.500          H  
ATOM    607 1HH1 ARG A  39       4.400  -2.797 -25.380  1.00  0.500          H  
ATOM    608 2HH1 ARG A  39       3.329  -4.033 -26.000  1.00  0.500          H  
ATOM    609 1HH2 ARG A  39       5.873  -6.042 -27.326  1.00  0.500          H  
ATOM    610 2HH2 ARG A  39       4.151  -5.861 -27.092  1.00  0.500          H  
ATOM    611  N   ILE A  40       8.459   2.605 -25.218  1.00  0.260          N  
ATOM    612  CA  ILE A  40       8.562   3.725 -24.314  1.00  0.270          C  
ATOM    613  C   ILE A  40       8.127   4.989 -25.018  1.00  0.310          C  
ATOM    614  O   ILE A  40       7.331   5.735 -24.460  1.00  0.320          O  
ATOM    615  CB  ILE A  40       9.970   3.897 -23.751  1.00  0.370          C  
ATOM    616  CG1 ILE A  40      10.319   2.702 -22.847  1.00  0.370          C  
ATOM    617  CG2 ILE A  40       9.987   5.203 -22.916  1.00  0.370          C  
ATOM    618  CD1 ILE A  40      11.783   2.599 -22.509  1.00  0.370          C  
ATOM    619  H   ILE A  40       9.302   2.089 -25.503  1.00  0.310          H  
ATOM    620  HA  ILE A  40       7.890   3.554 -23.478  1.00  0.320          H  
ATOM    621  HB  ILE A  40      10.700   3.939 -24.559  1.00  0.450          H  
ATOM    622 1HG1 ILE A  40       9.759   2.789 -21.920  1.00  0.450          H  
ATOM    623 2HG1 ILE A  40      10.018   1.781 -23.344  1.00  0.450          H  
ATOM    624 1HG2 ILE A  40      10.944   5.338 -22.492  1.00  0.450          H  
ATOM    625 2HG2 ILE A  40       9.754   6.063 -23.535  1.00  0.450          H  
ATOM    626 3HG2 ILE A  40       9.251   5.133 -22.116  1.00  0.450          H  
ATOM    627 1HD1 ILE A  40      11.940   1.729 -21.873  1.00  0.450          H  
ATOM    628 2HD1 ILE A  40      12.347   2.482 -23.435  1.00  0.450          H  
ATOM    629 3HD1 ILE A  40      12.128   3.477 -21.998  1.00  0.450          H  
ATOM    630  N   GLU A  41       8.617   5.242 -26.238  1.00  0.370          N  
ATOM    631  CA  GLU A  41       8.259   6.466 -26.944  1.00  0.440          C  
ATOM    632  C   GLU A  41       6.753   6.577 -27.141  1.00  0.420          C  
ATOM    633  O   GLU A  41       6.168   7.635 -26.897  1.00  0.460          O  
ATOM    634  CB  GLU A  41       8.971   6.529 -28.297  1.00  0.590          C  
ATOM    635  CG  GLU A  41       8.652   7.773 -29.169  1.00  0.590          C  
ATOM    636  CD  GLU A  41       9.133   9.109 -28.597  1.00  0.590          C  
ATOM    637  OE1 GLU A  41       9.961   9.099 -27.723  1.00  0.590          O  
ATOM    638  OE2 GLU A  41       8.672  10.142 -29.061  1.00  0.590          O  
ATOM    639  H   GLU A  41       9.270   4.587 -26.672  1.00  0.440          H  
ATOM    640  HA  GLU A  41       8.610   7.307 -26.364  1.00  0.530          H  
ATOM    641 1HB  GLU A  41      10.048   6.500 -28.133  1.00  0.710          H  
ATOM    642 2HB  GLU A  41       8.711   5.638 -28.877  1.00  0.710          H  
ATOM    643 1HG  GLU A  41       9.111   7.629 -30.146  1.00  0.710          H  
ATOM    644 2HG  GLU A  41       7.577   7.815 -29.319  1.00  0.710          H  
ATOM    645  N   ASN A  42       6.085   5.485 -27.508  1.00  0.400          N  
ATOM    646  CA  ASN A  42       4.651   5.592 -27.697  1.00  0.400          C  
ATOM    647  C   ASN A  42       3.947   5.874 -26.374  1.00  0.290          C  
ATOM    648  O   ASN A  42       2.993   6.667 -26.321  1.00  0.300          O  
ATOM    649  CB  ASN A  42       4.112   4.332 -28.332  1.00  0.560          C  
ATOM    650  CG  ASN A  42       4.467   4.218 -29.779  1.00  0.560          C  
ATOM    651  OD1 ASN A  42       4.783   5.207 -30.451  1.00  0.560          O  
ATOM    652  ND2 ASN A  42       4.411   3.021 -30.288  1.00  0.560          N  
ATOM    653  H   ASN A  42       6.581   4.610 -27.714  1.00  0.480          H  
ATOM    654  HA  ASN A  42       4.452   6.436 -28.359  1.00  0.480          H  
ATOM    655 1HB  ASN A  42       4.522   3.464 -27.804  1.00  0.670          H  
ATOM    656 2HB  ASN A  42       3.030   4.302 -28.225  1.00  0.670          H  
ATOM    657 1HD2 ASN A  42       4.626   2.883 -31.260  1.00  0.670          H  
ATOM    658 2HD2 ASN A  42       4.153   2.242 -29.719  1.00  0.670          H  
ATOM    659  N   THR A  43       4.431   5.252 -25.299  1.00  0.220          N  
ATOM    660  CA  THR A  43       3.851   5.424 -23.982  1.00  0.170          C  
ATOM    661  C   THR A  43       4.031   6.836 -23.450  1.00  0.200          C  
ATOM    662  O   THR A  43       3.097   7.410 -22.890  1.00  0.200          O  
ATOM    663  CB  THR A  43       4.443   4.423 -22.989  1.00  0.260          C  
ATOM    664  OG1 THR A  43       4.170   3.103 -23.445  1.00  0.260          O  
ATOM    665  CG2 THR A  43       3.788   4.613 -21.614  1.00  0.260          C  
ATOM    666  H   THR A  43       5.193   4.576 -25.407  1.00  0.260          H  
ATOM    667  HA  THR A  43       2.783   5.226 -24.058  1.00  0.200          H  
ATOM    668  HB  THR A  43       5.516   4.560 -22.926  1.00  0.310          H  
ATOM    669  HG1 THR A  43       4.744   2.894 -24.219  1.00  0.310          H  
ATOM    670 1HG2 THR A  43       4.189   3.883 -20.928  1.00  0.310          H  
ATOM    671 2HG2 THR A  43       3.983   5.612 -21.228  1.00  0.310          H  
ATOM    672 3HG2 THR A  43       2.713   4.467 -21.706  1.00  0.310          H  
ATOM    673  N   ILE A  44       5.224   7.398 -23.584  1.00  0.310          N  
ATOM    674  CA  ILE A  44       5.447   8.731 -23.056  1.00  0.450          C  
ATOM    675  C   ILE A  44       4.710   9.778 -23.901  1.00  0.420          C  
ATOM    676  O   ILE A  44       4.239  10.768 -23.339  1.00  0.450          O  
ATOM    677  CB  ILE A  44       6.954   8.988 -22.846  1.00  0.570          C  
ATOM    678  CG1 ILE A  44       7.680   8.970 -24.199  1.00  0.570          C  
ATOM    679  CG2 ILE A  44       7.513   7.937 -21.830  1.00  0.570          C  
ATOM    680  CD1 ILE A  44       9.135   9.273 -24.177  1.00  0.570          C  
ATOM    681  H   ILE A  44       5.973   6.867 -24.029  1.00  0.370          H  
ATOM    682  HA  ILE A  44       5.012   8.767 -22.061  1.00  0.540          H  
ATOM    683  HB  ILE A  44       7.086   9.963 -22.421  1.00  0.690          H  
ATOM    684 1HG1 ILE A  44       7.535   8.037 -24.624  1.00  0.690          H  
ATOM    685 2HG1 ILE A  44       7.226   9.711 -24.847  1.00  0.690          H  
ATOM    686 1HG2 ILE A  44       8.568   8.113 -21.632  1.00  0.690          H  
ATOM    687 2HG2 ILE A  44       6.960   8.020 -20.895  1.00  0.690          H  
ATOM    688 3HG2 ILE A  44       7.384   6.933 -22.229  1.00  0.690          H  
ATOM    689 1HD1 ILE A  44       9.530   9.243 -25.195  1.00  0.690          H  
ATOM    690 2HD1 ILE A  44       9.272  10.219 -23.786  1.00  0.690          H  
ATOM    691 3HD1 ILE A  44       9.652   8.554 -23.575  1.00  0.690          H  
ATOM    692  N   GLN A  45       4.555   9.552 -25.226  1.00  0.430          N  
ATOM    693  CA  GLN A  45       3.753  10.468 -26.036  1.00  0.460          C  
ATOM    694  C   GLN A  45       2.311  10.413 -25.550  1.00  0.330          C  
ATOM    695  O   GLN A  45       1.647  11.446 -25.459  1.00  0.330          O  
ATOM    696  CB  GLN A  45       3.785  10.105 -27.519  1.00  0.630          C  
ATOM    697  CG  GLN A  45       5.092  10.349 -28.235  1.00  0.630          C  
ATOM    698  CD  GLN A  45       5.017   9.849 -29.669  1.00  0.630          C  
ATOM    699  OE1 GLN A  45       3.952   9.370 -30.092  1.00  0.630          O  
ATOM    700  NE2 GLN A  45       6.110   9.945 -30.413  1.00  0.630          N  
ATOM    701  H   GLN A  45       5.018   8.753 -25.670  1.00  0.520          H  
ATOM    702  HA  GLN A  45       4.129  11.483 -25.903  1.00  0.550          H  
ATOM    703 1HB  GLN A  45       3.556   9.042 -27.623  1.00  0.760          H  
ATOM    704 2HB  GLN A  45       3.006  10.657 -28.040  1.00  0.760          H  
ATOM    705 1HG  GLN A  45       5.274  11.422 -28.263  1.00  0.760          H  
ATOM    706 2HG  GLN A  45       5.911   9.857 -27.727  1.00  0.760          H  
ATOM    707 1HE2 GLN A  45       6.106   9.621 -31.357  1.00  0.760          H  
ATOM    708 2HE2 GLN A  45       6.980  10.316 -30.013  1.00  0.760          H  
ATOM    709  N   THR A  46       1.845   9.203 -25.214  1.00  0.230          N  
ATOM    710  CA  THR A  46       0.505   9.000 -24.700  1.00  0.200          C  
ATOM    711  C   THR A  46       0.341   9.791 -23.412  1.00  0.180          C  
ATOM    712  O   THR A  46      -0.667  10.483 -23.234  1.00  0.230          O  
ATOM    713  CB  THR A  46       0.230   7.499 -24.443  1.00  0.290          C  
ATOM    714  OG1 THR A  46       0.317   6.773 -25.686  1.00  0.290          O  
ATOM    715  CG2 THR A  46      -1.135   7.323 -23.855  1.00  0.290          C  
ATOM    716  H   THR A  46       2.427   8.382 -25.382  1.00  0.280          H  
ATOM    717  HA  THR A  46      -0.213   9.369 -25.430  1.00  0.240          H  
ATOM    718  HB  THR A  46       0.943   7.103 -23.757  1.00  0.350          H  
ATOM    719  HG1 THR A  46       1.253   6.758 -25.995  1.00  0.350          H  
ATOM    720 1HG2 THR A  46      -1.331   6.266 -23.688  1.00  0.350          H  
ATOM    721 2HG2 THR A  46      -1.229   7.852 -22.917  1.00  0.350          H  
ATOM    722 3HG2 THR A  46      -1.833   7.716 -24.559  1.00  0.350          H  
ATOM    723  N   VAL A  47       1.328   9.710 -22.516  1.00  0.190          N  
ATOM    724  CA  VAL A  47       1.251  10.437 -21.262  1.00  0.300          C  
ATOM    725  C   VAL A  47       1.200  11.942 -21.509  1.00  0.320          C  
ATOM    726  O   VAL A  47       0.408  12.635 -20.869  1.00  0.380          O  
ATOM    727  CB  VAL A  47       2.379  10.052 -20.273  1.00  0.380          C  
ATOM    728  CG1 VAL A  47       2.343  10.973 -19.050  1.00  0.380          C  
ATOM    729  CG2 VAL A  47       2.206   8.592 -19.807  1.00  0.380          C  
ATOM    730  H   VAL A  47       2.119   9.087 -22.716  1.00  0.230          H  
ATOM    731  HA  VAL A  47       0.324  10.181 -20.792  1.00  0.360          H  
ATOM    732  HB  VAL A  47       3.347  10.171 -20.772  1.00  0.450          H  
ATOM    733 1HG1 VAL A  47       3.134  10.698 -18.362  1.00  0.450          H  
ATOM    734 2HG1 VAL A  47       2.479  11.993 -19.358  1.00  0.450          H  
ATOM    735 3HG1 VAL A  47       1.390  10.876 -18.554  1.00  0.450          H  
ATOM    736 1HG2 VAL A  47       3.011   8.328 -19.122  1.00  0.450          H  
ATOM    737 2HG2 VAL A  47       1.253   8.489 -19.305  1.00  0.450          H  
ATOM    738 3HG2 VAL A  47       2.234   7.928 -20.663  1.00  0.450          H  
ATOM    739  N   GLU A  48       2.036  12.470 -22.418  1.00  0.330          N  
ATOM    740  CA  GLU A  48       1.976  13.906 -22.698  1.00  0.390          C  
ATOM    741  C   GLU A  48       0.604  14.331 -23.253  1.00  0.380          C  
ATOM    742  O   GLU A  48       0.111  15.410 -22.904  1.00  0.420          O  
ATOM    743  CB  GLU A  48       3.050  14.346 -23.700  1.00  0.520          C  
ATOM    744  CG  GLU A  48       4.482  14.364 -23.189  1.00  0.520          C  
ATOM    745  CD  GLU A  48       5.433  14.873 -24.251  1.00  0.520          C  
ATOM    746  OE1 GLU A  48       5.077  14.826 -25.406  1.00  0.520          O  
ATOM    747  OE2 GLU A  48       6.475  15.367 -23.899  1.00  0.520          O  
ATOM    748  H   GLU A  48       2.721  11.876 -22.894  1.00  0.400          H  
ATOM    749  HA  GLU A  48       2.150  14.441 -21.768  1.00  0.470          H  
ATOM    750 1HB  GLU A  48       3.020  13.674 -24.562  1.00  0.630          H  
ATOM    751 2HB  GLU A  48       2.812  15.344 -24.063  1.00  0.630          H  
ATOM    752 1HG  GLU A  48       4.545  15.003 -22.310  1.00  0.630          H  
ATOM    753 2HG  GLU A  48       4.769  13.354 -22.897  1.00  0.630          H  
ATOM    754  N   LYS A  49       0.005  13.496 -24.113  1.00  0.360          N  
ATOM    755  CA  LYS A  49      -1.310  13.730 -24.721  1.00  0.380          C  
ATOM    756  C   LYS A  49      -2.506  13.647 -23.756  1.00  0.380          C  
ATOM    757  O   LYS A  49      -3.490  14.367 -23.932  1.00  0.520          O  
ATOM    758  CB  LYS A  49      -1.528  12.762 -25.879  1.00  0.520          C  
ATOM    759  CG  LYS A  49      -0.677  13.045 -27.111  1.00  0.520          C  
ATOM    760  CD  LYS A  49      -0.891  11.987 -28.193  1.00  0.520          C  
ATOM    761  CE  LYS A  49      -0.031  12.267 -29.427  1.00  0.520          C  
ATOM    762  NZ  LYS A  49      -0.184  11.206 -30.471  1.00  0.520          N  
ATOM    763  H   LYS A  49       0.529  12.662 -24.403  1.00  0.430          H  
ATOM    764  HA  LYS A  49      -1.301  14.740 -25.130  1.00  0.460          H  
ATOM    765 1HB  LYS A  49      -1.293  11.754 -25.543  1.00  0.630          H  
ATOM    766 2HB  LYS A  49      -2.574  12.779 -26.173  1.00  0.630          H  
ATOM    767 1HG  LYS A  49      -0.950  14.021 -27.514  1.00  0.630          H  
ATOM    768 2HG  LYS A  49       0.374  13.076 -26.835  1.00  0.630          H  
ATOM    769 1HD  LYS A  49      -0.623  11.008 -27.787  1.00  0.630          H  
ATOM    770 2HD  LYS A  49      -1.941  11.967 -28.482  1.00  0.630          H  
ATOM    771 1HE  LYS A  49      -0.324  13.224 -29.853  1.00  0.630          H  
ATOM    772 2HE  LYS A  49       1.017  12.317 -29.127  1.00  0.630          H  
ATOM    773 1HZ  LYS A  49       0.400  11.426 -31.267  1.00  0.630          H  
ATOM    774 2HZ  LYS A  49       0.104  10.316 -30.083  1.00  0.630          H  
ATOM    775 3HZ  LYS A  49      -1.148  11.152 -30.767  1.00  0.630          H  
ATOM    776  N   MET A  50      -2.439  12.761 -22.755  1.00  0.360          N  
ATOM    777  CA  MET A  50      -3.550  12.571 -21.812  1.00  0.350          C  
ATOM    778  C   MET A  50      -3.971  13.771 -20.990  1.00  0.410          C  
ATOM    779  O   MET A  50      -3.164  14.621 -20.588  1.00  0.470          O  
ATOM    780  CB  MET A  50      -3.287  11.445 -20.824  1.00  0.490          C  
ATOM    781  CG  MET A  50      -3.444  10.077 -21.348  1.00  0.490          C  
ATOM    782  SD  MET A  50      -3.280   8.892 -20.114  1.00  0.490          S  
ATOM    783  CE  MET A  50      -1.617   8.766 -19.798  1.00  0.490          C  
ATOM    784  H   MET A  50      -1.613  12.159 -22.696  1.00  0.430          H  
ATOM    785  HA  MET A  50      -4.421  12.285 -22.400  1.00  0.420          H  
ATOM    786 1HB  MET A  50      -2.263  11.544 -20.475  1.00  0.590          H  
ATOM    787 2HB  MET A  50      -3.943  11.564 -19.960  1.00  0.590          H  
ATOM    788 1HG  MET A  50      -4.442   9.986 -21.711  1.00  0.590          H  
ATOM    789 2HG  MET A  50      -2.752   9.871 -22.150  1.00  0.590          H  
ATOM    790 1HE  MET A  50      -1.473   8.067 -19.030  1.00  0.590          H  
ATOM    791 2HE  MET A  50      -1.095   8.448 -20.694  1.00  0.590          H  
ATOM    792 3HE  MET A  50      -1.248   9.712 -19.469  1.00  0.590          H  
ATOM    793  N   GLU A  51      -5.279  13.808 -20.720  1.00  0.450          N  
ATOM    794  CA  GLU A  51      -5.892  14.835 -19.879  1.00  0.490          C  
ATOM    795  C   GLU A  51      -5.266  14.828 -18.476  1.00  0.400          C  
ATOM    796  O   GLU A  51      -5.119  13.763 -17.873  1.00  0.320          O  
ATOM    797  CB  GLU A  51      -7.399  14.582 -19.803  1.00  0.670          C  
ATOM    798  CG  GLU A  51      -8.203  15.664 -19.121  1.00  0.670          C  
ATOM    799  CD  GLU A  51      -9.668  15.359 -19.113  1.00  0.670          C  
ATOM    800  OE1 GLU A  51     -10.024  14.217 -19.383  1.00  0.670          O  
ATOM    801  OE2 GLU A  51     -10.437  16.244 -18.820  1.00  0.670          O  
ATOM    802  H   GLU A  51      -5.868  13.068 -21.121  1.00  0.540          H  
ATOM    803  HA  GLU A  51      -5.715  15.810 -20.333  1.00  0.590          H  
ATOM    804 1HB  GLU A  51      -7.797  14.460 -20.814  1.00  0.800          H  
ATOM    805 2HB  GLU A  51      -7.573  13.645 -19.276  1.00  0.800          H  
ATOM    806 1HG  GLU A  51      -7.864  15.777 -18.107  1.00  0.800          H  
ATOM    807 2HG  GLU A  51      -8.035  16.607 -19.638  1.00  0.800          H  
ATOM    808  N   LYS A  52      -4.906  16.010 -17.953  1.00  0.460          N  
ATOM    809  CA  LYS A  52      -4.268  16.116 -16.632  1.00  0.420          C  
ATOM    810  C   LYS A  52      -4.922  17.101 -15.683  1.00  0.500          C  
ATOM    811  O   LYS A  52      -5.515  18.098 -16.099  1.00  0.750          O  
ATOM    812  CB  LYS A  52      -2.809  16.544 -16.774  1.00  0.600          C  
ATOM    813  CG  LYS A  52      -1.990  15.566 -17.462  1.00  0.600          C  
ATOM    814  CD  LYS A  52      -0.572  15.998 -17.683  1.00  0.600          C  
ATOM    815  CE  LYS A  52       0.100  14.970 -18.545  1.00  0.600          C  
ATOM    816  NZ  LYS A  52      -0.377  15.039 -19.969  1.00  0.600          N  
ATOM    817  H   LYS A  52      -5.061  16.849 -18.494  1.00  0.550          H  
ATOM    818  HA  LYS A  52      -4.306  15.134 -16.157  1.00  0.500          H  
ATOM    819 1HB  LYS A  52      -2.750  17.489 -17.309  1.00  0.720          H  
ATOM    820 2HB  LYS A  52      -2.386  16.692 -15.785  1.00  0.720          H  
ATOM    821 1HG  LYS A  52      -1.960  14.706 -16.818  1.00  0.720          H  
ATOM    822 2HG  LYS A  52      -2.441  15.287 -18.387  1.00  0.720          H  
ATOM    823 1HD  LYS A  52      -0.537  16.969 -18.174  1.00  0.720          H  
ATOM    824 2HD  LYS A  52      -0.046  16.057 -16.738  1.00  0.720          H  
ATOM    825 1HE  LYS A  52       1.181  15.101 -18.524  1.00  0.720          H  
ATOM    826 2HE  LYS A  52      -0.140  13.990 -18.150  1.00  0.720          H  
ATOM    827 1HZ  LYS A  52       0.086  14.288 -20.470  1.00  0.720          H  
ATOM    828 2HZ  LYS A  52      -1.408  14.902 -20.086  1.00  0.720          H  
ATOM    829 3HZ  LYS A  52      -0.131  15.940 -20.359  1.00  0.720          H  
ATOM    830  N   HIS A  53      -4.761  16.825 -14.394  1.00  0.430          N  
ATOM    831  CA  HIS A  53      -5.199  17.684 -13.308  1.00  0.500          C  
ATOM    832  C   HIS A  53      -4.035  18.500 -12.785  1.00  0.520          C  
ATOM    833  O   HIS A  53      -3.275  18.009 -11.949  1.00  0.540          O  
ATOM    834  CB  HIS A  53      -5.726  16.872 -12.128  1.00  0.670          C  
ATOM    835  CG  HIS A  53      -6.276  17.719 -11.067  1.00  0.670          C  
ATOM    836  ND1 HIS A  53      -7.554  18.230 -11.107  1.00  0.670          N  
ATOM    837  CD2 HIS A  53      -5.713  18.186  -9.937  1.00  0.670          C  
ATOM    838  CE1 HIS A  53      -7.758  18.968 -10.035  1.00  0.670          C  
ATOM    839  NE2 HIS A  53      -6.646  18.965  -9.305  1.00  0.670          N  
ATOM    840  H   HIS A  53      -4.274  15.960 -14.169  1.00  0.520          H  
ATOM    841  HA  HIS A  53      -5.976  18.362 -13.653  1.00  0.600          H  
ATOM    842 1HB  HIS A  53      -6.459  16.187 -12.439  1.00  0.810          H  
ATOM    843 2HB  HIS A  53      -4.927  16.291 -11.711  1.00  0.810          H  
ATOM    844  HD1 HIS A  53      -8.173  18.208 -11.901  1.00  0.810          H  
ATOM    845  HD2 HIS A  53      -4.724  18.057  -9.502  1.00  0.810          H  
ATOM    846  HE1 HIS A  53      -8.717  19.463  -9.876  1.00  0.810          H  
ATOM    847  N   ARG A  54      -3.830  19.708 -13.293  1.00  0.700          N  
ATOM    848  CA  ARG A  54      -2.687  20.512 -12.855  1.00  0.820          C  
ATOM    849  C   ARG A  54      -1.369  19.728 -12.922  1.00  0.690          C  
ATOM    850  O   ARG A  54      -0.530  19.821 -12.029  1.00  0.770          O  
ATOM    851  CB  ARG A  54      -2.917  21.018 -11.430  1.00  1.100          C  
ATOM    852  CG  ARG A  54      -4.100  21.978 -11.284  1.00  1.100          C  
ATOM    853  CD  ARG A  54      -4.251  22.496  -9.896  1.00  1.100          C  
ATOM    854  NE  ARG A  54      -4.838  21.510  -8.981  1.00  1.100          N  
ATOM    855  CZ  ARG A  54      -4.780  21.543  -7.643  1.00  1.100          C  
ATOM    856  NH1 ARG A  54      -4.145  22.501  -6.992  1.00  1.100          N  
ATOM    857  NH2 ARG A  54      -5.395  20.572  -7.005  1.00  1.100          N  
ATOM    858  H   ARG A  54      -4.475  20.079 -13.981  1.00  0.840          H  
ATOM    859  HA  ARG A  54      -2.605  21.374 -13.516  1.00  0.980          H  
ATOM    860 1HB  ARG A  54      -3.082  20.184 -10.750  1.00  1.320          H  
ATOM    861 2HB  ARG A  54      -2.026  21.542 -11.084  1.00  1.320          H  
ATOM    862 1HG  ARG A  54      -3.965  22.825 -11.954  1.00  1.320          H  
ATOM    863 2HG  ARG A  54      -5.018  21.450 -11.543  1.00  1.320          H  
ATOM    864 1HD  ARG A  54      -3.268  22.773  -9.522  1.00  1.320          H  
ATOM    865 2HD  ARG A  54      -4.897  23.374  -9.912  1.00  1.320          H  
ATOM    866  HE  ARG A  54      -5.380  20.724  -9.362  1.00  1.320          H  
ATOM    867 1HH1 ARG A  54      -3.692  23.244  -7.502  1.00  1.320          H  
ATOM    868 2HH1 ARG A  54      -4.122  22.498  -5.981  1.00  1.320          H  
ATOM    869 1HH2 ARG A  54      -5.882  19.868  -7.579  1.00  1.320          H  
ATOM    870 2HH2 ARG A  54      -5.401  20.529  -5.999  1.00  1.320          H  
ATOM    871  N   GLY A  55      -1.203  18.958 -13.991  1.00  0.590          N  
ATOM    872  CA  GLY A  55      -0.022  18.140 -14.224  1.00  0.540          C  
ATOM    873  C   GLY A  55      -0.142  16.668 -13.789  1.00  0.480          C  
ATOM    874  O   GLY A  55       0.630  15.826 -14.254  1.00  0.490          O  
ATOM    875  H   GLY A  55      -1.932  18.969 -14.688  1.00  0.710          H  
ATOM    876 1HA  GLY A  55       0.239  18.187 -15.281  1.00  0.650          H  
ATOM    877 2HA  GLY A  55       0.798  18.592 -13.678  1.00  0.650          H  
ATOM    878  N   HIS A  56      -1.118  16.329 -12.947  1.00  0.460          N  
ATOM    879  CA  HIS A  56      -1.278  14.937 -12.521  1.00  0.430          C  
ATOM    880  C   HIS A  56      -2.119  14.132 -13.482  1.00  0.400          C  
ATOM    881  O   HIS A  56      -3.126  14.608 -14.000  1.00  0.540          O  
ATOM    882  CB  HIS A  56      -2.032  14.812 -11.213  1.00  0.610          C  
ATOM    883  CG  HIS A  56      -1.422  15.280  -9.964  1.00  0.610          C  
ATOM    884  ND1 HIS A  56      -0.380  14.628  -9.344  1.00  0.610          N  
ATOM    885  CD2 HIS A  56      -1.764  16.299  -9.158  1.00  0.610          C  
ATOM    886  CE1 HIS A  56      -0.115  15.229  -8.207  1.00  0.610          C  
ATOM    887  NE2 HIS A  56      -0.949  16.234  -8.067  1.00  0.610          N  
ATOM    888  H   HIS A  56      -1.751  17.041 -12.572  1.00  0.550          H  
ATOM    889  HA  HIS A  56      -0.315  14.450 -12.431  1.00  0.520          H  
ATOM    890 1HB  HIS A  56      -2.937  15.370 -11.326  1.00  0.740          H  
ATOM    891 2HB  HIS A  56      -2.325  13.760 -11.084  1.00  0.740          H  
ATOM    892  HD2 HIS A  56      -2.563  17.021  -9.332  1.00  0.740          H  
ATOM    893  HE1 HIS A  56       0.655  14.939  -7.490  1.00  0.740          H  
ATOM    894  HE2 HIS A  56      -0.984  16.855  -7.268  1.00  0.740          H  
ATOM    895  N   LEU A  57      -1.838  12.854 -13.635  1.00  0.460          N  
ATOM    896  CA  LEU A  57      -2.796  12.064 -14.389  1.00  0.480          C  
ATOM    897  C   LEU A  57      -3.929  11.649 -13.479  1.00  0.490          C  
ATOM    898  O   LEU A  57      -3.740  11.443 -12.277  1.00  0.600          O  
ATOM    899  CB  LEU A  57      -2.210  10.807 -15.028  1.00  0.660          C  
ATOM    900  CG  LEU A  57      -1.155  10.937 -16.130  1.00  0.660          C  
ATOM    901  CD1 LEU A  57      -0.709   9.545 -16.477  1.00  0.660          C  
ATOM    902  CD2 LEU A  57      -1.753  11.604 -17.383  1.00  0.660          C  
ATOM    903  H   LEU A  57      -0.995  12.447 -13.250  1.00  0.550          H  
ATOM    904  HA  LEU A  57      -3.221  12.683 -15.176  1.00  0.580          H  
ATOM    905 1HB  LEU A  57      -1.757  10.233 -14.229  1.00  0.800          H  
ATOM    906 2HB  LEU A  57      -3.043  10.227 -15.434  1.00  0.800          H  
ATOM    907  HG  LEU A  57      -0.305  11.513 -15.768  1.00  0.800          H  
ATOM    908 1HD1 LEU A  57       0.051   9.568 -17.245  1.00  0.800          H  
ATOM    909 2HD1 LEU A  57      -0.318   9.093 -15.598  1.00  0.800          H  
ATOM    910 3HD1 LEU A  57      -1.560   8.964 -16.828  1.00  0.800          H  
ATOM    911 1HD2 LEU A  57      -0.998  11.667 -18.169  1.00  0.800          H  
ATOM    912 2HD2 LEU A  57      -2.595  11.013 -17.741  1.00  0.800          H  
ATOM    913 3HD2 LEU A  57      -2.097  12.584 -17.156  1.00  0.800          H  
ATOM    914  N   TYR A  58      -5.097  11.489 -14.059  1.00  0.480          N  
ATOM    915  CA  TYR A  58      -6.270  11.051 -13.333  1.00  0.470          C  
ATOM    916  C   TYR A  58      -6.179   9.562 -13.040  1.00  0.440          C  
ATOM    917  O   TYR A  58      -5.479   8.832 -13.738  1.00  0.470          O  
ATOM    918  CB  TYR A  58      -7.514  11.424 -14.106  1.00  0.660          C  
ATOM    919  CG  TYR A  58      -7.803  12.933 -14.108  1.00  0.660          C  
ATOM    920  CD1 TYR A  58      -7.409  13.734 -15.166  1.00  0.660          C  
ATOM    921  CD2 TYR A  58      -8.488  13.496 -13.054  1.00  0.660          C  
ATOM    922  CE1 TYR A  58      -7.716  15.073 -15.160  1.00  0.660          C  
ATOM    923  CE2 TYR A  58      -8.790  14.829 -13.042  1.00  0.660          C  
ATOM    924  CZ  TYR A  58      -8.412  15.621 -14.101  1.00  0.660          C  
ATOM    925  OH  TYR A  58      -8.715  16.968 -14.100  1.00  0.660          O  
ATOM    926  H   TYR A  58      -5.179  11.690 -15.049  1.00  0.580          H  
ATOM    927  HA  TYR A  58      -6.302  11.574 -12.381  1.00  0.560          H  
ATOM    928 1HB  TYR A  58      -7.424  11.085 -15.140  1.00  0.790          H  
ATOM    929 2HB  TYR A  58      -8.367  10.910 -13.658  1.00  0.790          H  
ATOM    930  HD1 TYR A  58      -6.864  13.309 -16.010  1.00  0.790          H  
ATOM    931  HD2 TYR A  58      -8.795  12.885 -12.243  1.00  0.790          H  
ATOM    932  HE1 TYR A  58      -7.413  15.700 -15.983  1.00  0.790          H  
ATOM    933  HE2 TYR A  58      -9.336  15.258 -12.203  1.00  0.790          H  
ATOM    934  HH  TYR A  58      -8.473  17.349 -14.956  1.00  0.790          H  
ATOM    935  N   ASN A  59      -6.858   9.115 -11.981  1.00  0.440          N  
ATOM    936  CA  ASN A  59      -6.798   7.712 -11.559  1.00  0.460          C  
ATOM    937  C   ASN A  59      -7.008   6.696 -12.686  1.00  0.400          C  
ATOM    938  O   ASN A  59      -6.357   5.657 -12.706  1.00  0.410          O  
ATOM    939  CB  ASN A  59      -7.807   7.489 -10.449  1.00  0.640          C  
ATOM    940  CG  ASN A  59      -9.242   7.787 -10.876  1.00  0.640          C  
ATOM    941  OD1 ASN A  59      -9.499   8.352 -11.963  1.00  0.640          O  
ATOM    942  ND2 ASN A  59     -10.180   7.394 -10.045  1.00  0.640          N  
ATOM    943  H   ASN A  59      -7.445   9.776 -11.465  1.00  0.530          H  
ATOM    944  HA  ASN A  59      -5.801   7.529 -11.158  1.00  0.550          H  
ATOM    945 1HB  ASN A  59      -7.741   6.460 -10.095  1.00  0.760          H  
ATOM    946 2HB  ASN A  59      -7.561   8.138  -9.617  1.00  0.760          H  
ATOM    947 1HD2 ASN A  59     -11.145   7.551 -10.267  1.00  0.760          H  
ATOM    948 2HD2 ASN A  59      -9.932   6.938  -9.190  1.00  0.760          H  
ATOM    949  N   TRP A  60      -7.939   6.974 -13.581  1.00  0.400          N  
ATOM    950  CA  TRP A  60      -8.220   6.112 -14.719  1.00  0.380          C  
ATOM    951  C   TRP A  60      -8.504   6.899 -15.998  1.00  0.340          C  
ATOM    952  O   TRP A  60      -9.175   7.942 -15.948  1.00  0.380          O  
ATOM    953  CB  TRP A  60      -9.396   5.207 -14.406  1.00  0.540          C  
ATOM    954  CG  TRP A  60      -9.177   4.156 -13.354  1.00  0.540          C  
ATOM    955  CD1 TRP A  60      -9.257   4.284 -12.005  1.00  0.540          C  
ATOM    956  CD2 TRP A  60      -8.891   2.771 -13.600  1.00  0.540          C  
ATOM    957  NE1 TRP A  60      -9.006   3.084 -11.400  1.00  0.540          N  
ATOM    958  CE2 TRP A  60      -8.783   2.148 -12.362  1.00  0.540          C  
ATOM    959  CE3 TRP A  60      -8.727   2.024 -14.747  1.00  0.540          C  
ATOM    960  CZ2 TRP A  60      -8.503   0.800 -12.247  1.00  0.540          C  
ATOM    961  CZ3 TRP A  60      -8.456   0.672 -14.638  1.00  0.540          C  
ATOM    962  CH2 TRP A  60      -8.342   0.078 -13.423  1.00  0.540          C  
ATOM    963  H   TRP A  60      -8.481   7.818 -13.418  1.00  0.480          H  
ATOM    964  HA  TRP A  60      -7.349   5.488 -14.899  1.00  0.460          H  
ATOM    965 1HB  TRP A  60     -10.238   5.823 -14.107  1.00  0.650          H  
ATOM    966 2HB  TRP A  60      -9.641   4.694 -15.306  1.00  0.650          H  
ATOM    967  HD1 TRP A  60      -9.478   5.189 -11.490  1.00  0.650          H  
ATOM    968  HE1 TRP A  60      -9.001   2.918 -10.404  1.00  0.650          H  
ATOM    969  HE3 TRP A  60      -8.812   2.497 -15.709  1.00  0.650          H  
ATOM    970  HZ2 TRP A  60      -8.417   0.306 -11.278  1.00  0.650          H  
ATOM    971  HZ3 TRP A  60      -8.336   0.088 -15.552  1.00  0.650          H  
ATOM    972  HH2 TRP A  60      -8.127  -0.990 -13.373  1.00  0.650          H  
ATOM    973  N   TYR A  61      -8.148   6.320 -17.151  1.00  0.290          N  
ATOM    974  CA  TYR A  61      -8.459   6.930 -18.448  1.00  0.300          C  
ATOM    975  C   TYR A  61      -8.812   5.880 -19.501  1.00  0.290          C  
ATOM    976  O   TYR A  61      -8.579   4.674 -19.314  1.00  0.290          O  
ATOM    977  CB  TYR A  61      -7.278   7.770 -18.940  1.00  0.420          C  
ATOM    978  CG  TYR A  61      -6.093   6.967 -19.355  1.00  0.420          C  
ATOM    979  CD1 TYR A  61      -5.911   6.676 -20.698  1.00  0.420          C  
ATOM    980  CD2 TYR A  61      -5.196   6.501 -18.417  1.00  0.420          C  
ATOM    981  CE1 TYR A  61      -4.837   5.947 -21.107  1.00  0.420          C  
ATOM    982  CE2 TYR A  61      -4.128   5.763 -18.825  1.00  0.420          C  
ATOM    983  CZ  TYR A  61      -3.943   5.484 -20.187  1.00  0.420          C  
ATOM    984  OH  TYR A  61      -2.870   4.740 -20.623  1.00  0.420          O  
ATOM    985  H   TYR A  61      -7.580   5.469 -17.107  1.00  0.350          H  
ATOM    986  HA  TYR A  61      -9.325   7.581 -18.339  1.00  0.360          H  
ATOM    987 1HB  TYR A  61      -7.590   8.374 -19.795  1.00  0.500          H  
ATOM    988 2HB  TYR A  61      -6.967   8.456 -18.156  1.00  0.500          H  
ATOM    989  HD1 TYR A  61      -6.621   7.042 -21.423  1.00  0.500          H  
ATOM    990  HD2 TYR A  61      -5.334   6.715 -17.358  1.00  0.500          H  
ATOM    991  HE1 TYR A  61      -4.687   5.732 -22.156  1.00  0.500          H  
ATOM    992  HE2 TYR A  61      -3.430   5.397 -18.081  1.00  0.500          H  
ATOM    993  HH  TYR A  61      -2.392   4.395 -19.864  1.00  0.500          H  
ATOM    994  N   HIS A  62      -9.393   6.362 -20.608  1.00  0.340          N  
ATOM    995  CA  HIS A  62      -9.779   5.552 -21.769  1.00  0.420          C  
ATOM    996  C   HIS A  62      -8.600   5.437 -22.731  1.00  0.350          C  
ATOM    997  O   HIS A  62      -8.200   6.434 -23.332  1.00  0.350          O  
ATOM    998  CB  HIS A  62     -10.907   6.238 -22.569  1.00  0.560          C  
ATOM    999  CG  HIS A  62     -12.253   6.437 -21.917  1.00  0.560          C  
ATOM   1000  ND1 HIS A  62     -13.166   5.412 -21.750  1.00  0.560          N  
ATOM   1001  CD2 HIS A  62     -12.849   7.561 -21.430  1.00  0.560          C  
ATOM   1002  CE1 HIS A  62     -14.269   5.898 -21.185  1.00  0.560          C  
ATOM   1003  NE2 HIS A  62     -14.097   7.195 -20.978  1.00  0.560          N  
ATOM   1004  H   HIS A  62      -9.572   7.373 -20.639  1.00  0.410          H  
ATOM   1005  HA  HIS A  62     -10.086   4.553 -21.457  1.00  0.500          H  
ATOM   1006 1HB  HIS A  62     -10.555   7.227 -22.834  1.00  0.670          H  
ATOM   1007 2HB  HIS A  62     -11.064   5.698 -23.502  1.00  0.670          H  
ATOM   1008  HD1 HIS A  62     -12.913   4.445 -21.696  1.00  0.670          H  
ATOM   1009  HD2 HIS A  62     -12.523   8.601 -21.352  1.00  0.670          H  
ATOM   1010  HE1 HIS A  62     -15.114   5.246 -20.967  1.00  0.670          H  
ATOM   1011  N   THR A  63      -8.080   4.239 -22.978  1.00  0.400          N  
ATOM   1012  CA  THR A  63      -6.874   4.113 -23.810  1.00  0.410          C  
ATOM   1013  C   THR A  63      -7.127   4.415 -25.274  1.00  0.380          C  
ATOM   1014  O   THR A  63      -6.196   4.634 -26.045  1.00  0.470          O  
ATOM   1015  CB  THR A  63      -6.254   2.707 -23.703  1.00  0.570          C  
ATOM   1016  OG1 THR A  63      -7.194   1.731 -24.165  1.00  0.570          O  
ATOM   1017  CG2 THR A  63      -5.897   2.419 -22.254  1.00  0.570          C  
ATOM   1018  H   THR A  63      -8.468   3.403 -22.530  1.00  0.480          H  
ATOM   1019  HA  THR A  63      -6.144   4.828 -23.455  1.00  0.490          H  
ATOM   1020  HB  THR A  63      -5.357   2.652 -24.315  1.00  0.680          H  
ATOM   1021  HG1 THR A  63      -7.245   1.755 -25.139  1.00  0.680          H  
ATOM   1022 1HG2 THR A  63      -5.461   1.425 -22.175  1.00  0.680          H  
ATOM   1023 2HG2 THR A  63      -5.178   3.158 -21.919  1.00  0.680          H  
ATOM   1024 3HG2 THR A  63      -6.781   2.471 -21.628  1.00  0.680          H  
ATOM   1025  N   ASP A  64      -8.394   4.453 -25.644  1.00  0.330          N  
ATOM   1026  CA  ASP A  64      -8.821   4.714 -27.002  1.00  0.300          C  
ATOM   1027  C   ASP A  64      -8.950   6.209 -27.315  1.00  0.310          C  
ATOM   1028  O   ASP A  64      -8.993   6.588 -28.488  1.00  0.370          O  
ATOM   1029  CB  ASP A  64     -10.174   4.049 -27.245  1.00  0.430          C  
ATOM   1030  CG  ASP A  64     -10.139   2.516 -27.152  1.00  0.430          C  
ATOM   1031  OD1 ASP A  64      -9.108   1.914 -27.358  1.00  0.430          O  
ATOM   1032  OD2 ASP A  64     -11.168   1.964 -26.851  1.00  0.430          O  
ATOM   1033  H   ASP A  64      -9.083   4.268 -24.932  1.00  0.400          H  
ATOM   1034  HA  ASP A  64      -8.086   4.284 -27.681  1.00  0.360          H  
ATOM   1035 1HB  ASP A  64     -10.895   4.426 -26.518  1.00  0.520          H  
ATOM   1036 2HB  ASP A  64     -10.538   4.331 -28.234  1.00  0.520          H  
ATOM   1037  N   THR A  65      -9.107   7.059 -26.280  1.00  0.280          N  
ATOM   1038  CA  THR A  65      -9.345   8.483 -26.518  1.00  0.300          C  
ATOM   1039  C   THR A  65      -8.400   9.356 -25.708  1.00  0.300          C  
ATOM   1040  O   THR A  65      -8.264  10.558 -25.974  1.00  0.320          O  
ATOM   1041  CB  THR A  65     -10.783   8.885 -26.142  1.00  0.410          C  
ATOM   1042  OG1 THR A  65     -10.957   8.750 -24.720  1.00  0.410          O  
ATOM   1043  CG2 THR A  65     -11.782   7.970 -26.841  1.00  0.410          C  
ATOM   1044  H   THR A  65      -9.024   6.748 -25.313  1.00  0.340          H  
ATOM   1045  HA  THR A  65      -9.178   8.696 -27.574  1.00  0.360          H  
ATOM   1046  HB  THR A  65     -10.961   9.918 -26.436  1.00  0.490          H  
ATOM   1047  HG1 THR A  65     -11.815   9.126 -24.474  1.00  0.490          H  
ATOM   1048 1HG2 THR A  65     -12.793   8.263 -26.566  1.00  0.490          H  
ATOM   1049 2HG2 THR A  65     -11.655   8.059 -27.920  1.00  0.490          H  
ATOM   1050 3HG2 THR A  65     -11.618   6.942 -26.540  1.00  0.490          H  
ATOM   1051  N   LEU A  66      -7.787   8.744 -24.691  1.00  0.280          N  
ATOM   1052  CA  LEU A  66      -6.905   9.347 -23.701  1.00  0.280          C  
ATOM   1053  C   LEU A  66      -7.593  10.365 -22.808  1.00  0.310          C  
ATOM   1054  O   LEU A  66      -6.939  11.214 -22.176  1.00  0.340          O  
ATOM   1055  CB  LEU A  66      -5.687   9.959 -24.398  1.00  0.390          C  
ATOM   1056  CG  LEU A  66      -4.879   8.996 -25.292  1.00  0.390          C  
ATOM   1057  CD1 LEU A  66      -3.626   9.745 -25.772  1.00  0.390          C  
ATOM   1058  CD2 LEU A  66      -4.556   7.683 -24.530  1.00  0.390          C  
ATOM   1059  H   LEU A  66      -7.955   7.758 -24.546  1.00  0.340          H  
ATOM   1060  HA  LEU A  66      -6.566   8.561 -23.037  1.00  0.340          H  
ATOM   1061 1HB  LEU A  66      -6.025  10.775 -25.027  1.00  0.470          H  
ATOM   1062 2HB  LEU A  66      -5.032  10.375 -23.694  1.00  0.470          H  
ATOM   1063  HG  LEU A  66      -5.463   8.744 -26.179  1.00  0.470          H  
ATOM   1064 1HD1 LEU A  66      -3.042   9.104 -26.432  1.00  0.470          H  
ATOM   1065 2HD1 LEU A  66      -3.926  10.641 -26.312  1.00  0.470          H  
ATOM   1066 3HD1 LEU A  66      -3.013  10.028 -24.907  1.00  0.470          H  
ATOM   1067 1HD2 LEU A  66      -3.989   7.021 -25.184  1.00  0.470          H  
ATOM   1068 2HD2 LEU A  66      -3.976   7.909 -23.638  1.00  0.470          H  
ATOM   1069 3HD2 LEU A  66      -5.462   7.168 -24.245  1.00  0.470          H  
ATOM   1070  N   GLN A  67      -8.910  10.248 -22.708  1.00  0.320          N  
ATOM   1071  CA  GLN A  67      -9.656  11.133 -21.852  1.00  0.360          C  
ATOM   1072  C   GLN A  67      -9.920  10.461 -20.522  1.00  0.390          C  
ATOM   1073  O   GLN A  67      -9.959   9.227 -20.425  1.00  0.370          O  
ATOM   1074  CB  GLN A  67     -10.955  11.543 -22.530  1.00  0.490          C  
ATOM   1075  CG  GLN A  67     -10.727  12.144 -23.911  1.00  0.490          C  
ATOM   1076  CD  GLN A  67      -9.815  13.335 -23.885  1.00  0.490          C  
ATOM   1077  OE1 GLN A  67     -10.059  14.322 -23.189  1.00  0.490          O  
ATOM   1078  NE2 GLN A  67      -8.729  13.243 -24.648  1.00  0.490          N  
ATOM   1079  H   GLN A  67      -9.393   9.547 -23.268  1.00  0.380          H  
ATOM   1080  HA  GLN A  67      -9.065  12.030 -21.658  1.00  0.430          H  
ATOM   1081 1HB  GLN A  67     -11.604  10.677 -22.631  1.00  0.590          H  
ATOM   1082 2HB  GLN A  67     -11.473  12.277 -21.910  1.00  0.590          H  
ATOM   1083 1HG  GLN A  67     -10.271  11.401 -24.545  1.00  0.590          H  
ATOM   1084 2HG  GLN A  67     -11.684  12.453 -24.329  1.00  0.590          H  
ATOM   1085 1HE2 GLN A  67      -8.063  13.991 -24.675  1.00  0.590          H  
ATOM   1086 2HE2 GLN A  67      -8.564  12.391 -25.204  1.00  0.590          H  
ATOM   1087  N   THR A  68     -10.084  11.280 -19.497  1.00  0.470          N  
ATOM   1088  CA  THR A  68     -10.359  10.836 -18.136  1.00  0.530          C  
ATOM   1089  C   THR A  68     -11.657  10.079 -18.057  1.00  0.540          C  
ATOM   1090  O   THR A  68     -12.645  10.477 -18.679  1.00  0.580          O  
ATOM   1091  CB  THR A  68     -10.392  12.027 -17.195  1.00  0.720          C  
ATOM   1092  OG1 THR A  68      -9.153  12.688 -17.300  1.00  0.720          O  
ATOM   1093  CG2 THR A  68     -10.589  11.560 -15.790  1.00  0.720          C  
ATOM   1094  H   THR A  68     -10.020  12.297 -19.646  1.00  0.560          H  
ATOM   1095  HA  THR A  68      -9.557  10.169 -17.819  1.00  0.640          H  
ATOM   1096  HB  THR A  68     -11.186  12.722 -17.470  1.00  0.860          H  
ATOM   1097  HG1 THR A  68      -9.174  13.208 -18.127  1.00  0.860          H  
ATOM   1098 1HG2 THR A  68     -10.546  12.406 -15.158  1.00  0.860          H  
ATOM   1099 2HG2 THR A  68     -11.550  11.067 -15.670  1.00  0.860          H  
ATOM   1100 3HG2 THR A  68      -9.803  10.871 -15.530  1.00  0.860          H  
ATOM   1101  N   LEU A  69     -11.695   8.994 -17.297  1.00  0.590          N  
ATOM   1102  CA  LEU A  69     -12.972   8.323 -17.258  1.00  0.700          C  
ATOM   1103  C   LEU A  69     -13.973   9.045 -16.382  1.00  0.720          C  
ATOM   1104  O   LEU A  69     -13.694   9.321 -15.220  1.00  1.040          O  
ATOM   1105  CB  LEU A  69     -12.894   6.962 -16.574  1.00  0.940          C  
ATOM   1106  CG  LEU A  69     -11.955   5.941 -17.065  1.00  0.940          C  
ATOM   1107  CD1 LEU A  69     -12.154   4.759 -16.234  1.00  0.940          C  
ATOM   1108  CD2 LEU A  69     -12.139   5.646 -18.475  1.00  0.940          C  
ATOM   1109  H   LEU A  69     -10.867   8.672 -16.783  1.00  0.710          H  
ATOM   1110  HA  LEU A  69     -13.372   8.248 -18.267  1.00  0.840          H  
ATOM   1111 1HB  LEU A  69     -12.634   7.140 -15.532  1.00  1.120          H  
ATOM   1112 2HB  LEU A  69     -13.893   6.527 -16.597  1.00  1.120          H  
ATOM   1113  HG  LEU A  69     -10.971   6.286 -16.916  1.00  1.120          H  
ATOM   1114 1HD1 LEU A  69     -11.449   4.004 -16.535  1.00  1.120          H  
ATOM   1115 2HD1 LEU A  69     -12.018   4.999 -15.194  1.00  1.120          H  
ATOM   1116 3HD1 LEU A  69     -13.168   4.419 -16.375  1.00  1.120          H  
ATOM   1117 1HD2 LEU A  69     -11.427   4.898 -18.787  1.00  1.120          H  
ATOM   1118 2HD2 LEU A  69     -13.149   5.287 -18.641  1.00  1.120          H  
ATOM   1119 3HD2 LEU A  69     -11.970   6.550 -19.031  1.00  1.120          H  
ATOM   1120  N   GLY A  70     -15.144   9.314 -16.938  1.00  1.120          N  
ATOM   1121  CA  GLY A  70     -16.299   9.799 -16.199  1.00  1.330          C  
ATOM   1122  C   GLY A  70     -16.015  10.774 -15.050  1.00  1.340          C  
ATOM   1123  O   GLY A  70     -15.617  11.934 -15.245  1.00  1.440          O  
ATOM   1124  H   GLY A  70     -15.244   9.124 -17.928  1.00  1.340          H  
ATOM   1125 1HA  GLY A  70     -16.927  10.331 -16.917  1.00  1.600          H  
ATOM   1126 2HA  GLY A  70     -16.899   8.951 -15.900  1.00  1.600          H  
ATOM   1127  N   PRO A  71     -16.302  10.328 -13.807  1.00  1.630          N  
ATOM   1128  CA  PRO A  71     -16.226  11.066 -12.569  1.00  1.970          C  
ATOM   1129  C   PRO A  71     -14.783  11.235 -12.187  1.00  1.810          C  
ATOM   1130  O   PRO A  71     -14.266  10.542 -11.314  1.00  2.360          O  
ATOM   1131  CB  PRO A  71     -16.973  10.170 -11.577  1.00  2.960          C  
ATOM   1132  CG  PRO A  71     -16.709   8.775 -12.074  1.00  2.960          C  
ATOM   1133  CD  PRO A  71     -16.705   8.900 -13.589  1.00  2.960          C  
ATOM   1134  HA  PRO A  71     -16.719  12.039 -12.687  1.00  2.360          H  
ATOM   1135 1HB  PRO A  71     -16.594  10.339 -10.558  1.00  3.550          H  
ATOM   1136 2HB  PRO A  71     -18.043  10.425 -11.568  1.00  3.550          H  
ATOM   1137 1HG  PRO A  71     -15.745   8.412 -11.680  1.00  3.550          H  
ATOM   1138 2HG  PRO A  71     -17.482   8.086 -11.706  1.00  3.550          H  
ATOM   1139 1HD  PRO A  71     -15.951   8.206 -14.005  1.00  3.550          H  
ATOM   1140 2HD  PRO A  71     -17.728   8.704 -13.941  1.00  3.550          H  
ATOM   1141  N   ARG A  72     -14.142  12.141 -12.887  1.00  1.230          N  
ATOM   1142  CA  ARG A  72     -12.735  12.366 -12.737  1.00  1.270          C  
ATOM   1143  C   ARG A  72     -12.311  12.550 -11.302  1.00  0.790          C  
ATOM   1144  O   ARG A  72     -12.920  13.287 -10.524  1.00  0.990          O  
ATOM   1145  CB  ARG A  72     -12.345  13.603 -13.531  1.00  1.760          C  
ATOM   1146  CG  ARG A  72     -12.882  14.935 -13.030  1.00  1.760          C  
ATOM   1147  CD  ARG A  72     -12.564  16.031 -13.988  1.00  1.760          C  
ATOM   1148  NE  ARG A  72     -13.006  17.341 -13.501  1.00  1.760          N  
ATOM   1149  CZ  ARG A  72     -14.255  17.860 -13.632  1.00  1.760          C  
ATOM   1150  NH1 ARG A  72     -15.211  17.186 -14.246  1.00  1.760          N  
ATOM   1151  NH2 ARG A  72     -14.515  19.060 -13.136  1.00  1.760          N  
ATOM   1152  H   ARG A  72     -14.660  12.621 -13.623  1.00  1.480          H  
ATOM   1153  HA  ARG A  72     -12.211  11.502 -13.148  1.00  1.520          H  
ATOM   1154 1HB  ARG A  72     -11.286  13.697 -13.527  1.00  2.110          H  
ATOM   1155 2HB  ARG A  72     -12.670  13.487 -14.566  1.00  2.110          H  
ATOM   1156 1HG  ARG A  72     -13.958  14.871 -12.895  1.00  2.110          H  
ATOM   1157 2HG  ARG A  72     -12.410  15.193 -12.083  1.00  2.110          H  
ATOM   1158 1HD  ARG A  72     -11.484  16.073 -14.134  1.00  2.110          H  
ATOM   1159 2HD  ARG A  72     -13.041  15.833 -14.946  1.00  2.110          H  
ATOM   1160  HE  ARG A  72     -12.318  17.904 -13.018  1.00  2.110          H  
ATOM   1161 1HH1 ARG A  72     -15.025  16.271 -14.628  1.00  2.110          H  
ATOM   1162 2HH1 ARG A  72     -16.135  17.588 -14.337  1.00  2.110          H  
ATOM   1163 1HH2 ARG A  72     -13.788  19.582 -12.665  1.00  2.110          H  
ATOM   1164 2HH2 ARG A  72     -15.439  19.458 -13.227  1.00  2.110          H  
ATOM   1165  N   TYR A  73     -11.220  11.897 -10.989  1.00  0.510          N  
ATOM   1166  CA  TYR A  73     -10.583  11.931  -9.699  1.00  0.550          C  
ATOM   1167  C   TYR A  73      -9.104  11.783  -9.892  1.00  0.470          C  
ATOM   1168  O   TYR A  73      -8.658  10.970 -10.706  1.00  0.460          O  
ATOM   1169  CB  TYR A  73     -11.100  10.814  -8.803  1.00  0.750          C  
ATOM   1170  CG  TYR A  73     -10.367  10.723  -7.487  1.00  0.750          C  
ATOM   1171  CD1 TYR A  73     -10.702  11.553  -6.443  1.00  0.750          C  
ATOM   1172  CD2 TYR A  73      -9.337   9.800  -7.339  1.00  0.750          C  
ATOM   1173  CE1 TYR A  73     -10.015  11.466  -5.254  1.00  0.750          C  
ATOM   1174  CE2 TYR A  73      -8.655   9.711  -6.154  1.00  0.750          C  
ATOM   1175  CZ  TYR A  73      -8.990  10.539  -5.111  1.00  0.750          C  
ATOM   1176  OH  TYR A  73      -8.312  10.452  -3.917  1.00  0.750          O  
ATOM   1177  H   TYR A  73     -10.823  11.295 -11.693  1.00  0.610          H  
ATOM   1178  HA  TYR A  73     -10.774  12.897  -9.231  1.00  0.660          H  
ATOM   1179 1HB  TYR A  73     -12.159  10.976  -8.598  1.00  0.900          H  
ATOM   1180 2HB  TYR A  73     -11.010   9.871  -9.316  1.00  0.900          H  
ATOM   1181  HD1 TYR A  73     -11.505  12.278  -6.559  1.00  0.900          H  
ATOM   1182  HD2 TYR A  73      -9.069   9.153  -8.161  1.00  0.900          H  
ATOM   1183  HE1 TYR A  73     -10.279  12.121  -4.426  1.00  0.900          H  
ATOM   1184  HE2 TYR A  73      -7.851   8.989  -6.041  1.00  0.900          H  
ATOM   1185  HH  TYR A  73      -8.665  11.099  -3.303  1.00  0.900          H  
ATOM   1186  N   VAL A  74      -8.339  12.585  -9.187  1.00  0.480          N  
ATOM   1187  CA  VAL A  74      -6.908  12.515  -9.320  1.00  0.510          C  
ATOM   1188  C   VAL A  74      -6.314  11.817  -8.120  1.00  0.480          C  
ATOM   1189  O   VAL A  74      -6.563  12.184  -6.976  1.00  0.620          O  
ATOM   1190  CB  VAL A  74      -6.343  13.942  -9.514  1.00  0.700          C  
ATOM   1191  CG1 VAL A  74      -6.765  14.873  -8.373  1.00  0.700          C  
ATOM   1192  CG2 VAL A  74      -4.858  13.894  -9.607  1.00  0.700          C  
ATOM   1193  H   VAL A  74      -8.760  13.247  -8.549  1.00  0.580          H  
ATOM   1194  HA  VAL A  74      -6.661  11.934 -10.201  1.00  0.610          H  
ATOM   1195  HB  VAL A  74      -6.747  14.354 -10.442  1.00  0.840          H  
ATOM   1196 1HG1 VAL A  74      -6.368  15.860  -8.555  1.00  0.840          H  
ATOM   1197 2HG1 VAL A  74      -7.843  14.933  -8.322  1.00  0.840          H  
ATOM   1198 3HG1 VAL A  74      -6.380  14.520  -7.424  1.00  0.840          H  
ATOM   1199 1HG2 VAL A  74      -4.506  14.900  -9.760  1.00  0.840          H  
ATOM   1200 2HG2 VAL A  74      -4.421  13.499  -8.687  1.00  0.840          H  
ATOM   1201 3HG2 VAL A  74      -4.569  13.260 -10.447  1.00  0.840          H  
ATOM   1202  N   SER A  75      -5.520  10.806  -8.403  1.00  0.560          N  
ATOM   1203  CA  SER A  75      -4.906   9.987  -7.390  1.00  0.600          C  
ATOM   1204  C   SER A  75      -3.447  10.308  -7.180  1.00  0.560          C  
ATOM   1205  O   SER A  75      -2.621  10.083  -8.068  1.00  0.510          O  
ATOM   1206  CB  SER A  75      -5.069   8.539  -7.792  1.00  0.820          C  
ATOM   1207  OG  SER A  75      -4.305   7.671  -6.992  1.00  0.820          O  
ATOM   1208  H   SER A  75      -5.343  10.601  -9.376  1.00  0.670          H  
ATOM   1209  HA  SER A  75      -5.435  10.153  -6.450  1.00  0.720          H  
ATOM   1210 1HB  SER A  75      -6.117   8.270  -7.700  1.00  0.990          H  
ATOM   1211 2HB  SER A  75      -4.809   8.421  -8.832  1.00  0.990          H  
ATOM   1212  HG  SER A  75      -4.462   6.770  -7.390  1.00  0.990          H  
ATOM   1213  N   ALA A  76      -3.125  10.841  -5.995  1.00  0.590          N  
ATOM   1214  CA  ALA A  76      -1.748  11.205  -5.668  1.00  0.580          C  
ATOM   1215  C   ALA A  76      -0.867   9.966  -5.711  1.00  0.550          C  
ATOM   1216  O   ALA A  76       0.306  10.038  -6.089  1.00  0.540          O  
ATOM   1217  CB  ALA A  76      -1.673  11.847  -4.297  1.00  0.820          C  
ATOM   1218  H   ALA A  76      -3.866  11.014  -5.328  1.00  0.710          H  
ATOM   1219  HA  ALA A  76      -1.391  11.911  -6.417  1.00  0.700          H  
ATOM   1220 1HB  ALA A  76      -0.639  12.120  -4.083  1.00  0.980          H  
ATOM   1221 2HB  ALA A  76      -2.295  12.743  -4.279  1.00  0.980          H  
ATOM   1222 3HB  ALA A  76      -2.024  11.146  -3.544  1.00  0.980          H  
ATOM   1223  N   VAL A  77      -1.445   8.830  -5.300  1.00  0.560          N  
ATOM   1224  CA  VAL A  77      -0.760   7.552  -5.276  1.00  0.580          C  
ATOM   1225  C   VAL A  77      -0.416   7.091  -6.676  1.00  0.460          C  
ATOM   1226  O   VAL A  77       0.720   6.680  -6.919  1.00  0.420          O  
ATOM   1227  CB  VAL A  77      -1.611   6.486  -4.564  1.00  0.800          C  
ATOM   1228  CG1 VAL A  77      -0.966   5.095  -4.717  1.00  0.800          C  
ATOM   1229  CG2 VAL A  77      -1.733   6.861  -3.089  1.00  0.800          C  
ATOM   1230  H   VAL A  77      -2.403   8.867  -4.981  1.00  0.670          H  
ATOM   1231  HA  VAL A  77       0.168   7.673  -4.718  1.00  0.700          H  
ATOM   1232  HB  VAL A  77      -2.601   6.446  -5.020  1.00  0.960          H  
ATOM   1233 1HG1 VAL A  77      -1.581   4.357  -4.206  1.00  0.960          H  
ATOM   1234 2HG1 VAL A  77      -0.888   4.819  -5.770  1.00  0.960          H  
ATOM   1235 3HG1 VAL A  77       0.032   5.105  -4.274  1.00  0.960          H  
ATOM   1236 1HG2 VAL A  77      -2.340   6.118  -2.572  1.00  0.960          H  
ATOM   1237 2HG2 VAL A  77      -0.738   6.894  -2.643  1.00  0.960          H  
ATOM   1238 3HG2 VAL A  77      -2.200   7.838  -2.995  1.00  0.960          H  
ATOM   1239  N   ASP A  78      -1.361   7.204  -7.612  1.00  0.450          N  
ATOM   1240  CA  ASP A  78      -1.074   6.768  -8.971  1.00  0.410          C  
ATOM   1241  C   ASP A  78      -0.136   7.732  -9.663  1.00  0.360          C  
ATOM   1242  O   ASP A  78       0.773   7.289 -10.369  1.00  0.350          O  
ATOM   1243  CB  ASP A  78      -2.366   6.648  -9.793  1.00  0.590          C  
ATOM   1244  CG  ASP A  78      -3.195   5.444  -9.484  1.00  0.590          C  
ATOM   1245  OD1 ASP A  78      -2.944   4.403 -10.120  1.00  0.590          O  
ATOM   1246  OD2 ASP A  78      -4.066   5.516  -8.628  1.00  0.590          O  
ATOM   1247  H   ASP A  78      -2.296   7.529  -7.358  1.00  0.540          H  
ATOM   1248  HA  ASP A  78      -0.592   5.791  -8.925  1.00  0.490          H  
ATOM   1249 1HB  ASP A  78      -2.950   7.540  -9.657  1.00  0.710          H  
ATOM   1250 2HB  ASP A  78      -2.137   6.601 -10.802  1.00  0.710          H  
ATOM   1251  N   SER A  79      -0.275   9.030  -9.401  1.00  0.360          N  
ATOM   1252  CA  SER A  79       0.622  10.012  -9.982  1.00  0.360          C  
ATOM   1253  C   SER A  79       2.045   9.728  -9.511  1.00  0.320          C  
ATOM   1254  O   SER A  79       2.986   9.680 -10.317  1.00  0.300          O  
ATOM   1255  CB  SER A  79       0.186  11.397  -9.579  1.00  0.500          C  
ATOM   1256  OG  SER A  79       1.036  12.369 -10.098  1.00  0.500          O  
ATOM   1257  H   SER A  79      -1.050   9.364  -8.821  1.00  0.430          H  
ATOM   1258  HA  SER A  79       0.583   9.928 -11.068  1.00  0.430          H  
ATOM   1259 1HB  SER A  79      -0.833  11.573  -9.929  1.00  0.600          H  
ATOM   1260 2HB  SER A  79       0.168  11.471  -8.494  1.00  0.600          H  
ATOM   1261  HG  SER A  79       0.622  13.209  -9.836  1.00  0.600          H  
ATOM   1262  N   GLY A  80       2.188   9.487  -8.199  1.00  0.340          N  
ATOM   1263  CA  GLY A  80       3.446   9.155  -7.562  1.00  0.350          C  
ATOM   1264  C   GLY A  80       4.054   7.899  -8.165  1.00  0.290          C  
ATOM   1265  O   GLY A  80       5.239   7.896  -8.526  1.00  0.270          O  
ATOM   1266  H   GLY A  80       1.377   9.573  -7.583  1.00  0.410          H  
ATOM   1267 1HA  GLY A  80       4.136   9.990  -7.665  1.00  0.420          H  
ATOM   1268 2HA  GLY A  80       3.270   9.003  -6.497  1.00  0.420          H  
ATOM   1269  N   ASN A  81       3.261   6.819  -8.261  1.00  0.290          N  
ATOM   1270  CA  ASN A  81       3.767   5.579  -8.817  1.00  0.270          C  
ATOM   1271  C   ASN A  81       4.231   5.763 -10.249  1.00  0.250          C  
ATOM   1272  O   ASN A  81       5.311   5.278 -10.604  1.00  0.290          O  
ATOM   1273  CB  ASN A  81       2.705   4.493  -8.777  1.00  0.390          C  
ATOM   1274  CG  ASN A  81       2.456   3.931  -7.409  1.00  0.390          C  
ATOM   1275  OD1 ASN A  81       3.296   4.032  -6.505  1.00  0.390          O  
ATOM   1276  ND2 ASN A  81       1.312   3.323  -7.236  1.00  0.390          N  
ATOM   1277  H   ASN A  81       2.298   6.858  -7.913  1.00  0.350          H  
ATOM   1278  HA  ASN A  81       4.627   5.263  -8.228  1.00  0.320          H  
ATOM   1279 1HB  ASN A  81       1.766   4.904  -9.153  1.00  0.460          H  
ATOM   1280 2HB  ASN A  81       2.990   3.682  -9.446  1.00  0.460          H  
ATOM   1281 1HD2 ASN A  81       1.094   2.914  -6.352  1.00  0.460          H  
ATOM   1282 2HD2 ASN A  81       0.648   3.261  -8.001  1.00  0.460          H  
ATOM   1283  N   LEU A  82       3.479   6.500 -11.069  1.00  0.230          N  
ATOM   1284  CA  LEU A  82       3.936   6.679 -12.429  1.00  0.230          C  
ATOM   1285  C   LEU A  82       5.232   7.448 -12.457  1.00  0.230          C  
ATOM   1286  O   LEU A  82       6.139   7.077 -13.203  1.00  0.250          O  
ATOM   1287  CB  LEU A  82       2.906   7.376 -13.317  1.00  0.320          C  
ATOM   1288  CG  LEU A  82       3.380   7.654 -14.815  1.00  0.320          C  
ATOM   1289  CD1 LEU A  82       3.766   6.370 -15.517  1.00  0.320          C  
ATOM   1290  CD2 LEU A  82       2.275   8.285 -15.577  1.00  0.320          C  
ATOM   1291  H   LEU A  82       2.579   6.883 -10.761  1.00  0.280          H  
ATOM   1292  HA  LEU A  82       4.112   5.689 -12.836  1.00  0.280          H  
ATOM   1293 1HB  LEU A  82       2.012   6.760 -13.349  1.00  0.390          H  
ATOM   1294 2HB  LEU A  82       2.644   8.332 -12.850  1.00  0.390          H  
ATOM   1295  HG  LEU A  82       4.231   8.313 -14.800  1.00  0.390          H  
ATOM   1296 1HD1 LEU A  82       4.074   6.593 -16.537  1.00  0.390          H  
ATOM   1297 2HD1 LEU A  82       4.588   5.892 -15.006  1.00  0.390          H  
ATOM   1298 3HD1 LEU A  82       2.913   5.716 -15.526  1.00  0.390          H  
ATOM   1299 1HD2 LEU A  82       2.600   8.488 -16.596  1.00  0.390          H  
ATOM   1300 2HD2 LEU A  82       1.429   7.601 -15.593  1.00  0.390          H  
ATOM   1301 3HD2 LEU A  82       1.999   9.219 -15.089  1.00  0.390          H  
ATOM   1302  N   ALA A  83       5.337   8.526 -11.672  1.00  0.240          N  
ATOM   1303  CA  ALA A  83       6.560   9.304 -11.686  1.00  0.260          C  
ATOM   1304  C   ALA A  83       7.756   8.457 -11.277  1.00  0.250          C  
ATOM   1305  O   ALA A  83       8.806   8.531 -11.913  1.00  0.290          O  
ATOM   1306  CB  ALA A  83       6.431  10.486 -10.753  1.00  0.360          C  
ATOM   1307  H   ALA A  83       4.551   8.818 -11.080  1.00  0.290          H  
ATOM   1308  HA  ALA A  83       6.721   9.661 -12.696  1.00  0.310          H  
ATOM   1309 1HB  ALA A  83       7.341  11.081 -10.783  1.00  0.430          H  
ATOM   1310 2HB  ALA A  83       5.583  11.087 -11.061  1.00  0.430          H  
ATOM   1311 3HB  ALA A  83       6.264  10.121  -9.738  1.00  0.430          H  
ATOM   1312  N   GLY A  84       7.599   7.607 -10.257  1.00  0.240          N  
ATOM   1313  CA  GLY A  84       8.708   6.770  -9.814  1.00  0.250          C  
ATOM   1314  C   GLY A  84       9.185   5.842 -10.926  1.00  0.250          C  
ATOM   1315  O   GLY A  84      10.395   5.655 -11.135  1.00  0.270          O  
ATOM   1316  H   GLY A  84       6.710   7.588  -9.741  1.00  0.290          H  
ATOM   1317 1HA  GLY A  84       9.528   7.402  -9.479  1.00  0.300          H  
ATOM   1318 2HA  GLY A  84       8.384   6.180  -8.957  1.00  0.300          H  
ATOM   1319  N   HIS A  85       8.227   5.304 -11.673  1.00  0.270          N  
ATOM   1320  CA  HIS A  85       8.527   4.407 -12.767  1.00  0.290          C  
ATOM   1321  C   HIS A  85       9.137   5.181 -13.962  1.00  0.320          C  
ATOM   1322  O   HIS A  85      10.058   4.674 -14.605  1.00  0.330          O  
ATOM   1323  CB  HIS A  85       7.265   3.637 -13.125  1.00  0.400          C  
ATOM   1324  CG  HIS A  85       6.818   2.569 -12.047  1.00  0.400          C  
ATOM   1325  ND1 HIS A  85       6.172   2.907 -10.883  1.00  0.400          N  
ATOM   1326  CD2 HIS A  85       6.904   1.222 -12.027  1.00  0.400          C  
ATOM   1327  CE1 HIS A  85       5.891   1.817 -10.198  1.00  0.400          C  
ATOM   1328  NE2 HIS A  85       6.321   0.781 -10.872  1.00  0.400          N  
ATOM   1329  H   HIS A  85       7.250   5.475 -11.412  1.00  0.320          H  
ATOM   1330  HA  HIS A  85       9.263   3.676 -12.441  1.00  0.350          H  
ATOM   1331 1HB  HIS A  85       6.452   4.353 -13.248  1.00  0.480          H  
ATOM   1332 2HB  HIS A  85       7.411   3.136 -14.081  1.00  0.480          H  
ATOM   1333  HD1 HIS A  85       6.026   3.830 -10.519  1.00  0.480          H  
ATOM   1334  HD2 HIS A  85       7.289   0.515 -12.702  1.00  0.480          H  
ATOM   1335  HE1 HIS A  85       5.379   1.889  -9.238  1.00  0.480          H  
ATOM   1336  N   LEU A  86       8.660   6.410 -14.243  1.00  0.340          N  
ATOM   1337  CA  LEU A  86       9.239   7.252 -15.308  1.00  0.410          C  
ATOM   1338  C   LEU A  86      10.689   7.600 -14.983  1.00  0.390          C  
ATOM   1339  O   LEU A  86      11.530   7.678 -15.886  1.00  0.410          O  
ATOM   1340  CB  LEU A  86       8.441   8.557 -15.510  1.00  0.550          C  
ATOM   1341  CG  LEU A  86       7.044   8.454 -16.188  1.00  0.550          C  
ATOM   1342  CD1 LEU A  86       6.305   9.775 -16.028  1.00  0.550          C  
ATOM   1343  CD2 LEU A  86       7.220   8.182 -17.692  1.00  0.550          C  
ATOM   1344  H   LEU A  86       7.849   6.752 -13.720  1.00  0.410          H  
ATOM   1345  HA  LEU A  86       9.231   6.681 -16.232  1.00  0.490          H  
ATOM   1346 1HB  LEU A  86       8.292   9.002 -14.529  1.00  0.660          H  
ATOM   1347 2HB  LEU A  86       9.047   9.242 -16.098  1.00  0.660          H  
ATOM   1348  HG  LEU A  86       6.472   7.656 -15.726  1.00  0.660          H  
ATOM   1349 1HD1 LEU A  86       5.331   9.709 -16.510  1.00  0.660          H  
ATOM   1350 2HD1 LEU A  86       6.170   9.991 -14.974  1.00  0.660          H  
ATOM   1351 3HD1 LEU A  86       6.885  10.571 -16.488  1.00  0.660          H  
ATOM   1352 1HD2 LEU A  86       6.238   8.119 -18.164  1.00  0.660          H  
ATOM   1353 2HD2 LEU A  86       7.790   8.996 -18.145  1.00  0.660          H  
ATOM   1354 3HD2 LEU A  86       7.748   7.259 -17.843  1.00  0.660          H  
ATOM   1355  N   ILE A  87      10.983   7.815 -13.699  1.00  0.370          N  
ATOM   1356  CA  ILE A  87      12.340   8.098 -13.256  1.00  0.400          C  
ATOM   1357  C   ILE A  87      13.213   6.888 -13.563  1.00  0.360          C  
ATOM   1358  O   ILE A  87      14.331   7.054 -14.068  1.00  0.390          O  
ATOM   1359  CB  ILE A  87      12.387   8.488 -11.768  1.00  0.550          C  
ATOM   1360  CG1 ILE A  87      11.695   9.861 -11.610  1.00  0.550          C  
ATOM   1361  CG2 ILE A  87      13.855   8.540 -11.275  1.00  0.550          C  
ATOM   1362  CD1 ILE A  87      11.353  10.260 -10.188  1.00  0.550          C  
ATOM   1363  H   ILE A  87      10.214   7.810 -13.020  1.00  0.440          H  
ATOM   1364  HA  ILE A  87      12.719   8.941 -13.829  1.00  0.480          H  
ATOM   1365  HB  ILE A  87      11.827   7.762 -11.184  1.00  0.660          H  
ATOM   1366 1HG1 ILE A  87      12.352  10.605 -12.028  1.00  0.660          H  
ATOM   1367 2HG1 ILE A  87      10.784   9.858 -12.192  1.00  0.660          H  
ATOM   1368 1HG2 ILE A  87      13.884   8.819 -10.229  1.00  0.660          H  
ATOM   1369 2HG2 ILE A  87      14.327   7.564 -11.386  1.00  0.660          H  
ATOM   1370 3HG2 ILE A  87      14.410   9.274 -11.860  1.00  0.660          H  
ATOM   1371 1HD1 ILE A  87      10.872  11.234 -10.192  1.00  0.660          H  
ATOM   1372 2HD1 ILE A  87      10.669   9.527  -9.766  1.00  0.660          H  
ATOM   1373 3HD1 ILE A  87      12.248  10.309  -9.581  1.00  0.660          H  
ATOM   1374  N   ALA A  88      12.720   5.674 -13.252  1.00  0.320          N  
ATOM   1375  CA  ALA A  88      13.461   4.453 -13.568  1.00  0.320          C  
ATOM   1376  C   ALA A  88      13.737   4.362 -15.074  1.00  0.320          C  
ATOM   1377  O   ALA A  88      14.833   3.955 -15.470  1.00  0.330          O  
ATOM   1378  CB  ALA A  88      12.690   3.220 -13.123  1.00  0.450          C  
ATOM   1379  H   ALA A  88      11.827   5.615 -12.747  1.00  0.380          H  
ATOM   1380  HA  ALA A  88      14.414   4.493 -13.043  1.00  0.380          H  
ATOM   1381 1HB  ALA A  88      13.271   2.330 -13.354  1.00  0.540          H  
ATOM   1382 2HB  ALA A  88      12.507   3.271 -12.050  1.00  0.540          H  
ATOM   1383 3HB  ALA A  88      11.743   3.174 -13.645  1.00  0.540          H  
ATOM   1384  N   VAL A  89      12.767   4.784 -15.907  1.00  0.340          N  
ATOM   1385  CA  VAL A  89      12.946   4.794 -17.364  1.00  0.390          C  
ATOM   1386  C   VAL A  89      14.033   5.727 -17.782  1.00  0.420          C  
ATOM   1387  O   VAL A  89      14.883   5.341 -18.587  1.00  0.460          O  
ATOM   1388  CB  VAL A  89      11.648   5.198 -18.113  1.00  0.530          C  
ATOM   1389  CG1 VAL A  89      11.930   5.410 -19.586  1.00  0.530          C  
ATOM   1390  CG2 VAL A  89      10.603   4.131 -17.977  1.00  0.530          C  
ATOM   1391  H   VAL A  89      11.866   5.039 -15.489  1.00  0.410          H  
ATOM   1392  HA  VAL A  89      13.266   3.829 -17.706  1.00  0.470          H  
ATOM   1393  HB  VAL A  89      11.275   6.121 -17.705  1.00  0.630          H  
ATOM   1394 1HG1 VAL A  89      11.009   5.695 -20.087  1.00  0.630          H  
ATOM   1395 2HG1 VAL A  89      12.662   6.199 -19.732  1.00  0.630          H  
ATOM   1396 3HG1 VAL A  89      12.308   4.490 -20.008  1.00  0.630          H  
ATOM   1397 1HG2 VAL A  89       9.722   4.457 -18.502  1.00  0.630          H  
ATOM   1398 2HG2 VAL A  89      10.964   3.206 -18.417  1.00  0.630          H  
ATOM   1399 3HG2 VAL A  89      10.373   3.973 -16.934  1.00  0.630          H  
ATOM   1400  N   SER A  90      14.016   6.941 -17.256  1.00  0.420          N  
ATOM   1401  CA  SER A  90      15.023   7.919 -17.603  1.00  0.490          C  
ATOM   1402  C   SER A  90      16.405   7.407 -17.236  1.00  0.430          C  
ATOM   1403  O   SER A  90      17.342   7.503 -18.040  1.00  0.390          O  
ATOM   1404  CB  SER A  90      14.738   9.225 -16.896  1.00  0.660          C  
ATOM   1405  OG  SER A  90      15.697  10.203 -17.208  1.00  0.660          O  
ATOM   1406  H   SER A  90      13.251   7.195 -16.622  1.00  0.500          H  
ATOM   1407  HA  SER A  90      14.986   8.085 -18.679  1.00  0.590          H  
ATOM   1408 1HB  SER A  90      13.756   9.570 -17.176  1.00  0.790          H  
ATOM   1409 2HB  SER A  90      14.724   9.054 -15.819  1.00  0.790          H  
ATOM   1410  HG  SER A  90      15.381  11.012 -16.801  1.00  0.790          H  
ATOM   1411  N   SER A  91      16.532   6.845 -16.028  1.00  0.470          N  
ATOM   1412  CA  SER A  91      17.801   6.312 -15.568  1.00  0.470          C  
ATOM   1413  C   SER A  91      18.277   5.194 -16.481  1.00  0.430          C  
ATOM   1414  O   SER A  91      19.442   5.175 -16.910  1.00  0.430          O  
ATOM   1415  CB  SER A  91      17.658   5.801 -14.151  1.00  0.660          C  
ATOM   1416  OG  SER A  91      18.867   5.283 -13.673  1.00  0.660          O  
ATOM   1417  H   SER A  91      15.722   6.813 -15.399  1.00  0.560          H  
ATOM   1418  HA  SER A  91      18.540   7.105 -15.592  1.00  0.560          H  
ATOM   1419 1HB  SER A  91      17.321   6.613 -13.507  1.00  0.790          H  
ATOM   1420 2HB  SER A  91      16.891   5.029 -14.125  1.00  0.790          H  
ATOM   1421  HG  SER A  91      18.677   4.938 -12.800  1.00  0.790          H  
ATOM   1422  N   ALA A  92      17.374   4.258 -16.801  1.00  0.410          N  
ATOM   1423  CA  ALA A  92      17.730   3.154 -17.661  1.00  0.410          C  
ATOM   1424  C   ALA A  92      18.175   3.649 -19.024  1.00  0.370          C  
ATOM   1425  O   ALA A  92      19.182   3.169 -19.542  1.00  0.370          O  
ATOM   1426  CB  ALA A  92      16.551   2.215 -17.803  1.00  0.570          C  
ATOM   1427  H   ALA A  92      16.430   4.298 -16.408  1.00  0.490          H  
ATOM   1428  HA  ALA A  92      18.563   2.624 -17.200  1.00  0.490          H  
ATOM   1429 1HB  ALA A  92      16.835   1.386 -18.408  1.00  0.690          H  
ATOM   1430 2HB  ALA A  92      16.251   1.861 -16.819  1.00  0.690          H  
ATOM   1431 3HB  ALA A  92      15.715   2.743 -18.266  1.00  0.690          H  
ATOM   1432  N   CYS A  93      17.485   4.657 -19.571  1.00  0.390          N  
ATOM   1433  CA  CYS A  93      17.834   5.174 -20.880  1.00  0.400          C  
ATOM   1434  C   CYS A  93      19.217   5.810 -20.872  1.00  0.390          C  
ATOM   1435  O   CYS A  93      20.011   5.604 -21.802  1.00  0.390          O  
ATOM   1436  CB  CYS A  93      16.780   6.167 -21.353  1.00  0.560          C  
ATOM   1437  SG  CYS A  93      15.197   5.378 -21.732  1.00  0.560          S  
ATOM   1438  H   CYS A  93      16.654   5.010 -19.090  1.00  0.470          H  
ATOM   1439  HA  CYS A  93      17.840   4.342 -21.568  1.00  0.480          H  
ATOM   1440 1HB  CYS A  93      16.609   6.914 -20.577  1.00  0.670          H  
ATOM   1441 2HB  CYS A  93      17.130   6.690 -22.246  1.00  0.670          H  
ATOM   1442  HG  CYS A  93      14.870   5.160 -20.428  1.00  0.670          H  
ATOM   1443  N   ARG A  94      19.548   6.546 -19.806  1.00  0.430          N  
ATOM   1444  CA  ARG A  94      20.874   7.142 -19.735  1.00  0.530          C  
ATOM   1445  C   ARG A  94      21.956   6.065 -19.760  1.00  0.430          C  
ATOM   1446  O   ARG A  94      22.949   6.202 -20.473  1.00  0.470          O  
ATOM   1447  CB  ARG A  94      21.055   7.991 -18.485  1.00  0.700          C  
ATOM   1448  CG  ARG A  94      20.292   9.307 -18.474  1.00  0.700          C  
ATOM   1449  CD  ARG A  94      20.761  10.224 -17.387  1.00  0.700          C  
ATOM   1450  NE  ARG A  94      20.536   9.688 -16.032  1.00  0.700          N  
ATOM   1451  CZ  ARG A  94      19.405   9.834 -15.298  1.00  0.700          C  
ATOM   1452  NH1 ARG A  94      18.361  10.475 -15.778  1.00  0.700          N  
ATOM   1453  NH2 ARG A  94      19.348   9.323 -14.075  1.00  0.700          N  
ATOM   1454  H   ARG A  94      18.846   6.736 -19.080  1.00  0.520          H  
ATOM   1455  HA  ARG A  94      21.007   7.783 -20.607  1.00  0.640          H  
ATOM   1456 1HB  ARG A  94      20.722   7.417 -17.618  1.00  0.840          H  
ATOM   1457 2HB  ARG A  94      22.110   8.212 -18.344  1.00  0.840          H  
ATOM   1458 1HG  ARG A  94      20.430   9.807 -19.432  1.00  0.840          H  
ATOM   1459 2HG  ARG A  94      19.236   9.107 -18.324  1.00  0.840          H  
ATOM   1460 1HD  ARG A  94      21.833  10.388 -17.508  1.00  0.840          H  
ATOM   1461 2HD  ARG A  94      20.251  11.180 -17.473  1.00  0.840          H  
ATOM   1462  HE  ARG A  94      21.304   9.187 -15.601  1.00  0.840          H  
ATOM   1463 1HH1 ARG A  94      18.383  10.865 -16.709  1.00  0.840          H  
ATOM   1464 2HH1 ARG A  94      17.530  10.574 -15.217  1.00  0.840          H  
ATOM   1465 1HH2 ARG A  94      20.143   8.824 -13.699  1.00  0.840          H  
ATOM   1466 2HH2 ARG A  94      18.510   9.428 -13.520  1.00  0.840          H  
ATOM   1467  N   ASP A  95      21.754   4.963 -19.028  1.00  0.400          N  
ATOM   1468  CA  ASP A  95      22.742   3.886 -19.046  1.00  0.430          C  
ATOM   1469  C   ASP A  95      22.751   3.166 -20.391  1.00  0.360          C  
ATOM   1470  O   ASP A  95      23.798   2.780 -20.912  1.00  0.400          O  
ATOM   1471  CB  ASP A  95      22.481   2.858 -17.940  1.00  0.590          C  
ATOM   1472  CG  ASP A  95      22.815   3.332 -16.516  1.00  0.590          C  
ATOM   1473  OD1 ASP A  95      23.475   4.333 -16.345  1.00  0.590          O  
ATOM   1474  OD2 ASP A  95      22.424   2.642 -15.605  1.00  0.590          O  
ATOM   1475  H   ASP A  95      20.935   4.917 -18.402  1.00  0.480          H  
ATOM   1476  HA  ASP A  95      23.730   4.320 -18.885  1.00  0.520          H  
ATOM   1477 1HB  ASP A  95      21.418   2.586 -17.970  1.00  0.710          H  
ATOM   1478 2HB  ASP A  95      23.049   1.954 -18.151  1.00  0.710          H  
ATOM   1479  N   TRP A  96      21.579   3.016 -21.002  1.00  0.350          N  
ATOM   1480  CA  TRP A  96      21.489   2.323 -22.278  1.00  0.410          C  
ATOM   1481  C   TRP A  96      22.324   3.032 -23.336  1.00  0.370          C  
ATOM   1482  O   TRP A  96      22.944   2.363 -24.157  1.00  0.530          O  
ATOM   1483  CB  TRP A  96      20.033   2.232 -22.748  1.00  0.550          C  
ATOM   1484  CG  TRP A  96      19.137   1.345 -21.888  1.00  0.550          C  
ATOM   1485  CD1 TRP A  96      19.535   0.414 -20.969  1.00  0.550          C  
ATOM   1486  CD2 TRP A  96      17.676   1.319 -21.864  1.00  0.550          C  
ATOM   1487  NE1 TRP A  96      18.438  -0.183 -20.396  1.00  0.550          N  
ATOM   1488  CE2 TRP A  96      17.298   0.366 -20.937  1.00  0.550          C  
ATOM   1489  CE3 TRP A  96      16.686   2.013 -22.543  1.00  0.550          C  
ATOM   1490  CZ2 TRP A  96      15.968   0.090 -20.682  1.00  0.550          C  
ATOM   1491  CZ3 TRP A  96      15.374   1.750 -22.274  1.00  0.550          C  
ATOM   1492  CH2 TRP A  96      15.020   0.812 -21.365  1.00  0.550          C  
ATOM   1493  H   TRP A  96      20.725   3.319 -20.534  1.00  0.420          H  
ATOM   1494  HA  TRP A  96      21.885   1.319 -22.157  1.00  0.490          H  
ATOM   1495 1HB  TRP A  96      19.621   3.213 -22.740  1.00  0.660          H  
ATOM   1496 2HB  TRP A  96      20.002   1.868 -23.773  1.00  0.660          H  
ATOM   1497  HD1 TRP A  96      20.563   0.175 -20.720  1.00  0.660          H  
ATOM   1498  HE1 TRP A  96      18.467  -0.903 -19.690  1.00  0.660          H  
ATOM   1499  HE3 TRP A  96      16.930   2.749 -23.256  1.00  0.660          H  
ATOM   1500  HZ2 TRP A  96      15.675  -0.659 -19.976  1.00  0.660          H  
ATOM   1501  HZ3 TRP A  96      14.626   2.318 -22.818  1.00  0.660          H  
ATOM   1502  HH2 TRP A  96      13.968   0.619 -21.181  1.00  0.660          H  
ATOM   1503  N   ALA A  97      22.434   4.360 -23.237  1.00  0.410          N  
ATOM   1504  CA  ALA A  97      23.165   5.203 -24.180  1.00  0.530          C  
ATOM   1505  C   ALA A  97      24.633   4.848 -24.302  1.00  0.680          C  
ATOM   1506  O   ALA A  97      25.277   5.258 -25.268  1.00  0.850          O  
ATOM   1507  CB  ALA A  97      23.024   6.657 -23.781  1.00  0.690          C  
ATOM   1508  H   ALA A  97      21.867   4.829 -22.517  1.00  0.490          H  
ATOM   1509  HA  ALA A  97      22.721   5.065 -25.162  1.00  0.640          H  
ATOM   1510 1HB  ALA A  97      23.525   7.288 -24.512  1.00  0.830          H  
ATOM   1511 2HB  ALA A  97      21.963   6.921 -23.737  1.00  0.830          H  
ATOM   1512 3HB  ALA A  97      23.472   6.801 -22.805  1.00  0.830          H  
ATOM   1513  N   GLU A  98      25.202   4.140 -23.340  1.00  0.760          N  
ATOM   1514  CA  GLU A  98      26.607   3.813 -23.464  1.00  1.150          C  
ATOM   1515  C   GLU A  98      26.956   2.944 -24.674  1.00  1.310          C  
ATOM   1516  O   GLU A  98      28.072   3.064 -25.184  1.00  1.740          O  
ATOM   1517  CB  GLU A  98      27.145   3.144 -22.195  1.00  1.450          C  
ATOM   1518  CG  GLU A  98      27.269   4.075 -20.984  1.00  1.450          C  
ATOM   1519  CD  GLU A  98      27.886   3.407 -19.772  1.00  1.450          C  
ATOM   1520  OE1 GLU A  98      28.046   2.210 -19.790  1.00  1.450          O  
ATOM   1521  OE2 GLU A  98      28.215   4.104 -18.838  1.00  1.450          O  
ATOM   1522  H   GLU A  98      24.651   3.792 -22.544  1.00  0.910          H  
ATOM   1523  HA  GLU A  98      27.144   4.754 -23.579  1.00  1.380          H  
ATOM   1524 1HB  GLU A  98      26.482   2.322 -21.913  1.00  1.740          H  
ATOM   1525 2HB  GLU A  98      28.127   2.717 -22.398  1.00  1.740          H  
ATOM   1526 1HG  GLU A  98      27.872   4.939 -21.260  1.00  1.740          H  
ATOM   1527 2HG  GLU A  98      26.269   4.432 -20.725  1.00  1.740          H  
ATOM   1528  N   ALA A  99      26.073   2.034 -25.098  1.00  1.140          N  
ATOM   1529  CA  ALA A  99      26.505   1.167 -26.194  1.00  1.480          C  
ATOM   1530  C   ALA A  99      26.019   1.558 -27.605  1.00  1.130          C  
ATOM   1531  O   ALA A  99      26.833   1.606 -28.514  1.00  1.280          O  
ATOM   1532  CB  ALA A  99      26.122  -0.286 -25.903  1.00  1.940          C  
ATOM   1533  H   ALA A  99      25.147   1.968 -24.667  1.00  1.370          H  
ATOM   1534  HA  ALA A  99      27.592   1.201 -26.219  1.00  1.780          H  
ATOM   1535 1HB  ALA A  99      26.529  -0.923 -26.688  1.00  2.320          H  
ATOM   1536 2HB  ALA A  99      26.549  -0.575 -24.943  1.00  2.320          H  
ATOM   1537 3HB  ALA A  99      25.057  -0.430 -25.862  1.00  2.320          H  
ATOM   1538  N   PRO A 100      24.758   1.894 -27.850  1.00  1.770          N  
ATOM   1539  CA  PRO A 100      24.231   2.115 -29.170  1.00  2.240          C  
ATOM   1540  C   PRO A 100      24.875   3.257 -29.914  1.00  1.760          C  
ATOM   1541  O   PRO A 100      25.388   4.208 -29.319  1.00  2.370          O  
ATOM   1542  CB  PRO A 100      22.780   2.448 -28.897  1.00  3.360          C  
ATOM   1543  CG  PRO A 100      22.492   1.879 -27.567  1.00  3.360          C  
ATOM   1544  CD  PRO A 100      23.771   2.046 -26.818  1.00  3.360          C  
ATOM   1545  HA  PRO A 100      24.313   1.188 -29.750  1.00  2.690          H  
ATOM   1546 1HB  PRO A 100      22.635   3.542 -28.955  1.00  4.030          H  
ATOM   1547 2HB  PRO A 100      22.189   1.986 -29.677  1.00  4.030          H  
ATOM   1548 1HG  PRO A 100      21.663   2.422 -27.093  1.00  4.030          H  
ATOM   1549 2HG  PRO A 100      22.182   0.831 -27.655  1.00  4.030          H  
ATOM   1550 1HD  PRO A 100      23.835   3.052 -26.395  1.00  4.030          H  
ATOM   1551 2HD  PRO A 100      23.794   1.272 -26.086  1.00  4.030          H  
ATOM   1552  N   SER A 101      24.815   3.134 -31.227  1.00  1.320          N  
ATOM   1553  CA  SER A 101      25.239   4.150 -32.141  1.00  1.000          C  
ATOM   1554  C   SER A 101      24.304   5.336 -31.963  1.00  1.080          C  
ATOM   1555  O   SER A 101      23.301   5.278 -31.228  1.00  1.900          O  
ATOM   1556  CB  SER A 101      25.207   3.632 -33.568  1.00  1.530          C  
ATOM   1557  OG  SER A 101      23.893   3.419 -34.003  1.00  1.530          O  
ATOM   1558  H   SER A 101      24.417   2.294 -31.623  1.00  1.580          H  
ATOM   1559  HA  SER A 101      26.253   4.461 -31.891  1.00  1.200          H  
ATOM   1560 1HB  SER A 101      25.702   4.342 -34.230  1.00  1.830          H  
ATOM   1561 2HB  SER A 101      25.766   2.698 -33.622  1.00  1.830          H  
ATOM   1562  HG  SER A 101      23.966   3.058 -34.899  1.00  1.830          H  
ATOM   1563  N   ALA A 102      24.610   6.414 -32.647  1.00  1.150          N  
ATOM   1564  CA  ALA A 102      23.888   7.669 -32.471  1.00  1.840          C  
ATOM   1565  C   ALA A 102      22.371   7.502 -32.709  1.00  1.350          C  
ATOM   1566  O   ALA A 102      21.605   8.233 -32.091  1.00  1.250          O  
ATOM   1567  CB  ALA A 102      24.004   8.622 -33.647  1.00  2.300          C  
ATOM   1568  H   ALA A 102      25.410   6.386 -33.264  1.00  1.380          H  
ATOM   1569  HA  ALA A 102      23.269   7.684 -31.584  1.00  2.210          H  
ATOM   1570 1HB  ALA A 102      23.679   9.615 -33.336  1.00  2.760          H  
ATOM   1571 2HB  ALA A 102      25.042   8.667 -33.975  1.00  2.760          H  
ATOM   1572 3HB  ALA A 102      23.386   8.287 -34.476  1.00  2.760          H  
ATOM   1573  N   HIS A 103      21.882   6.608 -33.579  1.00  1.270          N  
ATOM   1574  CA  HIS A 103      20.423   6.591 -33.772  1.00  1.120          C  
ATOM   1575  C   HIS A 103      19.675   6.361 -32.455  1.00  0.990          C  
ATOM   1576  O   HIS A 103      18.706   7.068 -32.130  1.00  1.010          O  
ATOM   1577  CB  HIS A 103      19.998   5.531 -34.793  1.00  1.630          C  
ATOM   1578  CG  HIS A 103      18.513   5.550 -35.078  1.00  1.630          C  
ATOM   1579  ND1 HIS A 103      17.916   6.562 -35.806  1.00  1.630          N  
ATOM   1580  CD2 HIS A 103      17.516   4.693 -34.744  1.00  1.630          C  
ATOM   1581  CE1 HIS A 103      16.618   6.326 -35.897  1.00  1.630          C  
ATOM   1582  NE2 HIS A 103      16.353   5.200 -35.265  1.00  1.630          N  
ATOM   1583  H   HIS A 103      22.486   5.981 -34.099  1.00  1.520          H  
ATOM   1584  HA  HIS A 103      20.106   7.559 -34.157  1.00  1.340          H  
ATOM   1585 1HB  HIS A 103      20.532   5.688 -35.730  1.00  1.950          H  
ATOM   1586 2HB  HIS A 103      20.263   4.541 -34.424  1.00  1.950          H  
ATOM   1587  HD1 HIS A 103      18.324   7.453 -36.004  1.00  1.950          H  
ATOM   1588  HD2 HIS A 103      17.489   3.764 -34.188  1.00  1.950          H  
ATOM   1589  HE1 HIS A 103      15.968   7.015 -36.432  1.00  1.950          H  
ATOM   1590  N   LEU A 104      20.123   5.374 -31.694  1.00  1.150          N  
ATOM   1591  CA  LEU A 104      19.457   5.065 -30.458  1.00  1.230          C  
ATOM   1592  C   LEU A 104      19.825   6.094 -29.417  1.00  1.110          C  
ATOM   1593  O   LEU A 104      18.993   6.420 -28.585  1.00  1.150          O  
ATOM   1594  CB  LEU A 104      19.787   3.659 -29.976  1.00  1.690          C  
ATOM   1595  CG  LEU A 104      18.881   2.492 -30.505  1.00  1.690          C  
ATOM   1596  CD1 LEU A 104      19.127   2.277 -31.984  1.00  1.690          C  
ATOM   1597  CD2 LEU A 104      19.136   1.198 -29.690  1.00  1.690          C  
ATOM   1598  H   LEU A 104      20.939   4.850 -31.987  1.00  1.380          H  
ATOM   1599  HA  LEU A 104      18.384   5.121 -30.624  1.00  1.480          H  
ATOM   1600 1HB  LEU A 104      20.761   3.471 -30.352  1.00  2.030          H  
ATOM   1601 2HB  LEU A 104      19.804   3.641 -28.885  1.00  2.030          H  
ATOM   1602  HG  LEU A 104      17.852   2.781 -30.402  1.00  2.030          H  
ATOM   1603 1HD1 LEU A 104      18.472   1.484 -32.349  1.00  2.030          H  
ATOM   1604 2HD1 LEU A 104      18.918   3.180 -32.524  1.00  2.030          H  
ATOM   1605 3HD1 LEU A 104      20.167   1.991 -32.145  1.00  2.030          H  
ATOM   1606 1HD2 LEU A 104      18.479   0.406 -30.058  1.00  2.030          H  
ATOM   1607 2HD2 LEU A 104      20.167   0.883 -29.799  1.00  2.030          H  
ATOM   1608 3HD2 LEU A 104      18.925   1.379 -28.636  1.00  2.030          H  
ATOM   1609  N   GLN A 105      21.035   6.669 -29.480  1.00  1.130          N  
ATOM   1610  CA  GLN A 105      21.384   7.683 -28.475  1.00  1.320          C  
ATOM   1611  C   GLN A 105      20.380   8.827 -28.590  1.00  1.170          C  
ATOM   1612  O   GLN A 105      19.899   9.346 -27.575  1.00  1.430          O  
ATOM   1613  CB  GLN A 105      22.785   8.233 -28.686  1.00  1.770          C  
ATOM   1614  CG  GLN A 105      23.899   7.248 -28.420  1.00  1.770          C  
ATOM   1615  CD  GLN A 105      25.235   7.810 -28.853  1.00  1.770          C  
ATOM   1616  OE1 GLN A 105      25.428   9.034 -28.854  1.00  1.770          O  
ATOM   1617  NE2 GLN A 105      26.152   6.937 -29.244  1.00  1.770          N  
ATOM   1618  H   GLN A 105      21.715   6.355 -30.181  1.00  1.360          H  
ATOM   1619  HA  GLN A 105      21.318   7.255 -27.483  1.00  1.580          H  
ATOM   1620 1HB  GLN A 105      22.877   8.637 -29.676  1.00  2.130          H  
ATOM   1621 2HB  GLN A 105      22.931   9.065 -27.996  1.00  2.130          H  
ATOM   1622 1HG  GLN A 105      23.947   7.029 -27.349  1.00  2.130          H  
ATOM   1623 2HG  GLN A 105      23.717   6.330 -28.973  1.00  2.130          H  
ATOM   1624 1HE2 GLN A 105      27.048   7.246 -29.545  1.00  2.130          H  
ATOM   1625 2HE2 GLN A 105      25.937   5.930 -29.232  1.00  2.130          H  
ATOM   1626  N   GLY A 106      20.024   9.167 -29.830  1.00  0.870          N  
ATOM   1627  CA  GLY A 106      19.044  10.195 -30.110  1.00  0.860          C  
ATOM   1628  C   GLY A 106      17.722   9.857 -29.430  1.00  0.670          C  
ATOM   1629  O   GLY A 106      17.179  10.671 -28.672  1.00  0.590          O  
ATOM   1630  H   GLY A 106      20.504   8.718 -30.617  1.00  1.040          H  
ATOM   1631 1HA  GLY A 106      19.413  11.157 -29.758  1.00  1.030          H  
ATOM   1632 2HA  GLY A 106      18.899  10.267 -31.188  1.00  1.030          H  
ATOM   1633  N   ASN A 107      17.203   8.650 -29.693  1.00  0.680          N  
ATOM   1634  CA  ASN A 107      15.933   8.236 -29.100  1.00  0.560          C  
ATOM   1635  C   ASN A 107      15.992   8.195 -27.568  1.00  0.490          C  
ATOM   1636  O   ASN A 107      15.031   8.583 -26.898  1.00  0.420          O  
ATOM   1637  CB  ASN A 107      15.526   6.877 -29.638  1.00  0.830          C  
ATOM   1638  CG  ASN A 107      15.067   6.929 -31.078  1.00  0.830          C  
ATOM   1639  OD1 ASN A 107      14.705   7.992 -31.596  1.00  0.830          O  
ATOM   1640  ND2 ASN A 107      15.073   5.797 -31.736  1.00  0.830          N  
ATOM   1641  H   ASN A 107      17.707   8.042 -30.348  1.00  0.820          H  
ATOM   1642  HA  ASN A 107      15.172   8.966 -29.376  1.00  0.670          H  
ATOM   1643 1HB  ASN A 107      16.380   6.203 -29.567  1.00  1.000          H  
ATOM   1644 2HB  ASN A 107      14.729   6.460 -29.018  1.00  1.000          H  
ATOM   1645 1HD2 ASN A 107      14.786   5.776 -32.699  1.00  1.000          H  
ATOM   1646 2HD2 ASN A 107      15.372   4.956 -31.290  1.00  1.000          H  
ATOM   1647  N   LEU A 108      17.121   7.755 -27.020  1.00  0.540          N  
ATOM   1648  CA  LEU A 108      17.311   7.665 -25.581  1.00  0.530          C  
ATOM   1649  C   LEU A 108      17.303   9.033 -24.922  1.00  0.520          C  
ATOM   1650  O   LEU A 108      16.657   9.212 -23.881  1.00  0.520          O  
ATOM   1651  CB  LEU A 108      18.637   6.951 -25.325  1.00  0.750          C  
ATOM   1652  CG  LEU A 108      18.640   5.451 -25.660  1.00  0.750          C  
ATOM   1653  CD1 LEU A 108      20.010   4.934 -25.718  1.00  0.750          C  
ATOM   1654  CD2 LEU A 108      17.998   4.748 -24.589  1.00  0.750          C  
ATOM   1655  H   LEU A 108      17.862   7.429 -27.637  1.00  0.650          H  
ATOM   1656  HA  LEU A 108      16.487   7.091 -25.167  1.00  0.640          H  
ATOM   1657 1HB  LEU A 108      19.400   7.425 -25.927  1.00  0.900          H  
ATOM   1658 2HB  LEU A 108      18.907   7.072 -24.272  1.00  0.900          H  
ATOM   1659  HG  LEU A 108      18.131   5.269 -26.601  1.00  0.900          H  
ATOM   1660 1HD1 LEU A 108      19.993   3.863 -25.916  1.00  0.900          H  
ATOM   1661 2HD1 LEU A 108      20.561   5.426 -26.497  1.00  0.900          H  
ATOM   1662 3HD1 LEU A 108      20.451   5.124 -24.771  1.00  0.900          H  
ATOM   1663 1HD2 LEU A 108      18.048   3.700 -24.821  1.00  0.900          H  
ATOM   1664 2HD2 LEU A 108      18.537   4.946 -23.692  1.00  0.900          H  
ATOM   1665 3HD2 LEU A 108      16.973   5.063 -24.464  1.00  0.900          H  
ATOM   1666  N   ASP A 109      17.969  10.020 -25.545  1.00  0.550          N  
ATOM   1667  CA  ASP A 109      17.959  11.377 -25.014  1.00  0.560          C  
ATOM   1668  C   ASP A 109      16.549  11.925 -25.083  1.00  0.520          C  
ATOM   1669  O   ASP A 109      16.100  12.599 -24.156  1.00  0.530          O  
ATOM   1670  CB  ASP A 109      18.903  12.314 -25.774  1.00  0.780          C  
ATOM   1671  CG  ASP A 109      20.413  12.097 -25.502  1.00  0.780          C  
ATOM   1672  OD1 ASP A 109      20.768  11.399 -24.578  1.00  0.780          O  
ATOM   1673  OD2 ASP A 109      21.195  12.687 -26.214  1.00  0.780          O  
ATOM   1674  H   ASP A 109      18.539   9.804 -26.371  1.00  0.660          H  
ATOM   1675  HA  ASP A 109      18.270  11.347 -23.971  1.00  0.670          H  
ATOM   1676 1HB  ASP A 109      18.734  12.175 -26.847  1.00  0.940          H  
ATOM   1677 2HB  ASP A 109      18.649  13.348 -25.539  1.00  0.940          H  
ATOM   1678  N   GLY A 110      15.834  11.588 -26.162  1.00  0.490          N  
ATOM   1679  CA  GLY A 110      14.457  12.005 -26.366  1.00  0.470          C  
ATOM   1680  C   GLY A 110      13.599  11.554 -25.190  1.00  0.420          C  
ATOM   1681  O   GLY A 110      12.905  12.369 -24.570  1.00  0.440          O  
ATOM   1682  H   GLY A 110      16.293  11.054 -26.907  1.00  0.590          H  
ATOM   1683 1HA  GLY A 110      14.411  13.088 -26.473  1.00  0.560          H  
ATOM   1684 2HA  GLY A 110      14.084  11.559 -27.289  1.00  0.560          H  
ATOM   1685  N   ILE A 111      13.674  10.258 -24.866  1.00  0.390          N  
ATOM   1686  CA  ILE A 111      12.908   9.695 -23.760  1.00  0.360          C  
ATOM   1687  C   ILE A 111      13.286  10.366 -22.463  1.00  0.350          C  
ATOM   1688  O   ILE A 111      12.413  10.691 -21.652  1.00  0.340          O  
ATOM   1689  CB  ILE A 111      13.124   8.181 -23.600  1.00  0.520          C  
ATOM   1690  CG1 ILE A 111      12.510   7.413 -24.804  1.00  0.520          C  
ATOM   1691  CG2 ILE A 111      12.507   7.717 -22.247  1.00  0.520          C  
ATOM   1692  CD1 ILE A 111      12.948   5.963 -24.901  1.00  0.520          C  
ATOM   1693  H   ILE A 111      14.269   9.653 -25.445  1.00  0.470          H  
ATOM   1694  HA  ILE A 111      11.856   9.883 -23.948  1.00  0.430          H  
ATOM   1695  HB  ILE A 111      14.198   7.967 -23.601  1.00  0.620          H  
ATOM   1696 1HG1 ILE A 111      11.431   7.436 -24.729  1.00  0.620          H  
ATOM   1697 2HG1 ILE A 111      12.799   7.918 -25.724  1.00  0.620          H  
ATOM   1698 1HG2 ILE A 111      12.668   6.674 -22.129  1.00  0.620          H  
ATOM   1699 2HG2 ILE A 111      12.970   8.222 -21.405  1.00  0.620          H  
ATOM   1700 3HG2 ILE A 111      11.441   7.919 -22.236  1.00  0.620          H  
ATOM   1701 1HD1 ILE A 111      12.486   5.499 -25.779  1.00  0.620          H  
ATOM   1702 2HD1 ILE A 111      14.023   5.958 -24.999  1.00  0.620          H  
ATOM   1703 3HD1 ILE A 111      12.673   5.406 -24.026  1.00  0.620          H  
ATOM   1704  N   GLY A 112      14.588  10.530 -22.238  1.00  0.370          N  
ATOM   1705  CA  GLY A 112      15.086  11.172 -21.041  1.00  0.390          C  
ATOM   1706  C   GLY A 112      14.452  12.550 -20.863  1.00  0.400          C  
ATOM   1707  O   GLY A 112      13.900  12.848 -19.795  1.00  0.390          O  
ATOM   1708  H   GLY A 112      15.266  10.192 -22.927  1.00  0.440          H  
ATOM   1709 1HA  GLY A 112      14.878  10.548 -20.174  1.00  0.470          H  
ATOM   1710 2HA  GLY A 112      16.170  11.274 -21.121  1.00  0.470          H  
ATOM   1711  N   ASP A 113      14.528  13.402 -21.900  1.00  0.460          N  
ATOM   1712  CA  ASP A 113      13.970  14.747 -21.808  1.00  0.500          C  
ATOM   1713  C   ASP A 113      12.478  14.737 -21.531  1.00  0.490          C  
ATOM   1714  O   ASP A 113      12.006  15.541 -20.722  1.00  0.520          O  
ATOM   1715  CB  ASP A 113      14.213  15.553 -23.090  1.00  0.680          C  
ATOM   1716  CG  ASP A 113      15.669  16.031 -23.299  1.00  0.680          C  
ATOM   1717  OD1 ASP A 113      16.462  15.953 -22.390  1.00  0.680          O  
ATOM   1718  OD2 ASP A 113      15.950  16.510 -24.375  1.00  0.680          O  
ATOM   1719  H   ASP A 113      15.007  13.104 -22.756  1.00  0.550          H  
ATOM   1720  HA  ASP A 113      14.466  15.261 -20.987  1.00  0.600          H  
ATOM   1721 1HB  ASP A 113      13.942  14.924 -23.946  1.00  0.820          H  
ATOM   1722 2HB  ASP A 113      13.554  16.418 -23.103  1.00  0.820          H  
ATOM   1723  N   VAL A 114      11.730  13.829 -22.157  1.00  0.470          N  
ATOM   1724  CA  VAL A 114      10.294  13.774 -21.913  1.00  0.490          C  
ATOM   1725  C   VAL A 114       9.993  13.359 -20.491  1.00  0.510          C  
ATOM   1726  O   VAL A 114       9.108  13.937 -19.859  1.00  0.540          O  
ATOM   1727  CB  VAL A 114       9.590  12.843 -22.880  1.00  0.680          C  
ATOM   1728  CG1 VAL A 114       8.097  12.656 -22.469  1.00  0.680          C  
ATOM   1729  CG2 VAL A 114       9.659  13.427 -24.272  1.00  0.680          C  
ATOM   1730  H   VAL A 114      12.169  13.203 -22.847  1.00  0.560          H  
ATOM   1731  HA  VAL A 114       9.889  14.774 -22.068  1.00  0.590          H  
ATOM   1732  HB  VAL A 114      10.093  11.898 -22.855  1.00  0.810          H  
ATOM   1733 1HG1 VAL A 114       7.606  12.007 -23.181  1.00  0.810          H  
ATOM   1734 2HG1 VAL A 114       8.015  12.223 -21.477  1.00  0.810          H  
ATOM   1735 3HG1 VAL A 114       7.598  13.627 -22.478  1.00  0.810          H  
ATOM   1736 1HG2 VAL A 114       9.170  12.753 -24.977  1.00  0.810          H  
ATOM   1737 2HG2 VAL A 114       9.151  14.396 -24.282  1.00  0.810          H  
ATOM   1738 3HG2 VAL A 114      10.696  13.560 -24.563  1.00  0.810          H  
ATOM   1739  N   ALA A 115      10.676  12.320 -19.995  1.00  0.490          N  
ATOM   1740  CA  ALA A 115      10.446  11.885 -18.628  1.00  0.510          C  
ATOM   1741  C   ALA A 115      10.754  13.051 -17.691  1.00  0.510          C  
ATOM   1742  O   ALA A 115      10.041  13.264 -16.705  1.00  0.530          O  
ATOM   1743  CB  ALA A 115      11.292  10.671 -18.310  1.00  0.710          C  
ATOM   1744  H   ALA A 115      11.372  11.838 -20.576  1.00  0.590          H  
ATOM   1745  HA  ALA A 115       9.396  11.624 -18.517  1.00  0.610          H  
ATOM   1746 1HB  ALA A 115      11.115  10.345 -17.287  1.00  0.850          H  
ATOM   1747 2HB  ALA A 115      11.045   9.863 -19.000  1.00  0.850          H  
ATOM   1748 3HB  ALA A 115      12.342  10.941 -18.436  1.00  0.850          H  
ATOM   1749  N   GLY A 116      11.792  13.832 -18.035  1.00  0.500          N  
ATOM   1750  CA  GLY A 116      12.191  15.023 -17.306  1.00  0.520          C  
ATOM   1751  C   GLY A 116      11.032  16.009 -17.266  1.00  0.510          C  
ATOM   1752  O   GLY A 116      10.605  16.433 -16.196  1.00  0.490          O  
ATOM   1753  H   GLY A 116      12.368  13.554 -18.835  1.00  0.600          H  
ATOM   1754 1HA  GLY A 116      12.498  14.759 -16.296  1.00  0.620          H  
ATOM   1755 2HA  GLY A 116      13.047  15.478 -17.809  1.00  0.620          H  
ATOM   1756  N   ILE A 117      10.462  16.322 -18.424  1.00  0.560          N  
ATOM   1757  CA  ILE A 117       9.362  17.275 -18.492  1.00  0.570          C  
ATOM   1758  C   ILE A 117       8.188  16.816 -17.642  1.00  0.510          C  
ATOM   1759  O   ILE A 117       7.577  17.635 -16.940  1.00  0.480          O  
ATOM   1760  CB  ILE A 117       8.910  17.493 -19.953  1.00  0.790          C  
ATOM   1761  CG1 ILE A 117      10.039  18.239 -20.724  1.00  0.790          C  
ATOM   1762  CG2 ILE A 117       7.571  18.284 -19.994  1.00  0.790          C  
ATOM   1763  CD1 ILE A 117       9.891  18.243 -22.240  1.00  0.790          C  
ATOM   1764  H   ILE A 117      10.858  15.926 -19.282  1.00  0.670          H  
ATOM   1765  HA  ILE A 117       9.716  18.229 -18.097  1.00  0.680          H  
ATOM   1766  HB  ILE A 117       8.773  16.522 -20.435  1.00  0.950          H  
ATOM   1767 1HG1 ILE A 117      10.066  19.271 -20.377  1.00  0.950          H  
ATOM   1768 2HG1 ILE A 117      10.988  17.778 -20.477  1.00  0.950          H  
ATOM   1769 1HG2 ILE A 117       7.255  18.428 -21.021  1.00  0.950          H  
ATOM   1770 2HG2 ILE A 117       6.786  17.739 -19.471  1.00  0.950          H  
ATOM   1771 3HG2 ILE A 117       7.709  19.257 -19.516  1.00  0.950          H  
ATOM   1772 1HD1 ILE A 117      10.731  18.783 -22.678  1.00  0.950          H  
ATOM   1773 2HD1 ILE A 117       9.893  17.215 -22.606  1.00  0.950          H  
ATOM   1774 3HD1 ILE A 117       8.967  18.727 -22.531  1.00  0.950          H  
ATOM   1775  N   LEU A 118       7.832  15.536 -17.725  1.00  0.530          N  
ATOM   1776  CA  LEU A 118       6.720  15.043 -16.937  1.00  0.550          C  
ATOM   1777  C   LEU A 118       7.030  15.188 -15.429  1.00  0.500          C  
ATOM   1778  O   LEU A 118       6.184  15.650 -14.650  1.00  0.550          O  
ATOM   1779  CB  LEU A 118       6.467  13.581 -17.338  1.00  0.760          C  
ATOM   1780  CG  LEU A 118       5.947  13.354 -18.824  1.00  0.760          C  
ATOM   1781  CD1 LEU A 118       5.963  11.848 -19.150  1.00  0.760          C  
ATOM   1782  CD2 LEU A 118       4.542  13.934 -18.996  1.00  0.760          C  
ATOM   1783  H   LEU A 118       8.348  14.910 -18.355  1.00  0.640          H  
ATOM   1784  HA  LEU A 118       5.846  15.650 -17.153  1.00  0.660          H  
ATOM   1785 1HB  LEU A 118       7.409  13.038 -17.235  1.00  0.910          H  
ATOM   1786 2HB  LEU A 118       5.743  13.148 -16.651  1.00  0.910          H  
ATOM   1787  HG  LEU A 118       6.617  13.851 -19.524  1.00  0.910          H  
ATOM   1788 1HD1 LEU A 118       5.624  11.695 -20.177  1.00  0.910          H  
ATOM   1789 2HD1 LEU A 118       6.977  11.466 -19.047  1.00  0.910          H  
ATOM   1790 3HD1 LEU A 118       5.315  11.321 -18.475  1.00  0.910          H  
ATOM   1791 1HD2 LEU A 118       4.212  13.761 -20.022  1.00  0.910          H  
ATOM   1792 2HD2 LEU A 118       3.865  13.447 -18.304  1.00  0.910          H  
ATOM   1793 3HD2 LEU A 118       4.541  14.999 -18.804  1.00  0.910          H  
ATOM   1794  N   ARG A 119       8.269  14.874 -15.025  1.00  0.470          N  
ATOM   1795  CA  ARG A 119       8.673  15.013 -13.630  1.00  0.500          C  
ATOM   1796  C   ARG A 119       8.642  16.467 -13.156  1.00  0.500          C  
ATOM   1797  O   ARG A 119       8.163  16.738 -12.050  1.00  0.580          O  
ATOM   1798  CB  ARG A 119      10.070  14.458 -13.416  1.00  0.690          C  
ATOM   1799  CG  ARG A 119      10.561  14.478 -11.972  1.00  0.690          C  
ATOM   1800  CD  ARG A 119      11.875  13.825 -11.851  1.00  0.690          C  
ATOM   1801  NE  ARG A 119      12.350  13.805 -10.472  1.00  0.690          N  
ATOM   1802  CZ  ARG A 119      13.507  13.244 -10.050  1.00  0.690          C  
ATOM   1803  NH1 ARG A 119      14.315  12.653 -10.906  1.00  0.690          N  
ATOM   1804  NH2 ARG A 119      13.824  13.289  -8.766  1.00  0.690          N  
ATOM   1805  H   ARG A 119       8.930  14.463 -15.694  1.00  0.560          H  
ATOM   1806  HA  ARG A 119       7.979  14.438 -13.020  1.00  0.600          H  
ATOM   1807 1HB  ARG A 119      10.107  13.431 -13.774  1.00  0.830          H  
ATOM   1808 2HB  ARG A 119      10.778  15.032 -14.013  1.00  0.830          H  
ATOM   1809 1HG  ARG A 119      10.661  15.509 -11.628  1.00  0.830          H  
ATOM   1810 2HG  ARG A 119       9.851  13.948 -11.336  1.00  0.830          H  
ATOM   1811 1HD  ARG A 119      11.792  12.809 -12.207  1.00  0.830          H  
ATOM   1812 2HD  ARG A 119      12.598  14.369 -12.458  1.00  0.830          H  
ATOM   1813  HE  ARG A 119      11.763  14.246  -9.774  1.00  0.830          H  
ATOM   1814 1HH1 ARG A 119      14.080  12.617 -11.883  1.00  0.830          H  
ATOM   1815 2HH1 ARG A 119      15.176  12.236 -10.582  1.00  0.830          H  
ATOM   1816 1HH2 ARG A 119      13.205  13.741  -8.107  1.00  0.830          H  
ATOM   1817 2HH2 ARG A 119      14.684  12.873  -8.441  1.00  0.830          H  
ATOM   1818  N   GLU A 120       9.159  17.394 -13.976  1.00  0.470          N  
ATOM   1819  CA  GLU A 120       9.201  18.817 -13.640  1.00  0.510          C  
ATOM   1820  C   GLU A 120       7.795  19.376 -13.478  1.00  0.490          C  
ATOM   1821  O   GLU A 120       7.522  20.180 -12.575  1.00  0.570          O  
ATOM   1822  CB  GLU A 120       9.951  19.605 -14.716  1.00  0.700          C  
ATOM   1823  CG  GLU A 120      11.468  19.370 -14.759  1.00  0.700          C  
ATOM   1824  CD  GLU A 120      12.114  20.058 -15.928  1.00  0.700          C  
ATOM   1825  OE1 GLU A 120      11.389  20.574 -16.749  1.00  0.700          O  
ATOM   1826  OE2 GLU A 120      13.320  20.068 -16.006  1.00  0.700          O  
ATOM   1827  H   GLU A 120       9.562  17.086 -14.863  1.00  0.560          H  
ATOM   1828  HA  GLU A 120       9.734  18.931 -12.701  1.00  0.610          H  
ATOM   1829 1HB  GLU A 120       9.551  19.333 -15.695  1.00  0.840          H  
ATOM   1830 2HB  GLU A 120       9.777  20.670 -14.576  1.00  0.840          H  
ATOM   1831 1HG  GLU A 120      11.907  19.748 -13.837  1.00  0.840          H  
ATOM   1832 2HG  GLU A 120      11.664  18.302 -14.809  1.00  0.840          H  
ATOM   1833  N   THR A 121       6.884  18.905 -14.325  1.00  0.440          N  
ATOM   1834  CA  THR A 121       5.504  19.333 -14.275  1.00  0.470          C  
ATOM   1835  C   THR A 121       4.945  19.036 -12.886  1.00  0.560          C  
ATOM   1836  O   THR A 121       4.297  19.893 -12.281  1.00  0.760          O  
ATOM   1837  CB  THR A 121       4.672  18.626 -15.366  1.00  0.650          C  
ATOM   1838  OG1 THR A 121       5.193  18.962 -16.666  1.00  0.650          O  
ATOM   1839  CG2 THR A 121       3.242  19.061 -15.276  1.00  0.650          C  
ATOM   1840  H   THR A 121       7.192  18.284 -15.076  1.00  0.530          H  
ATOM   1841  HA  THR A 121       5.463  20.407 -14.445  1.00  0.560          H  
ATOM   1842  HB  THR A 121       4.726  17.553 -15.231  1.00  0.780          H  
ATOM   1843  HG1 THR A 121       6.085  18.558 -16.768  1.00  0.780          H  
ATOM   1844 1HG2 THR A 121       2.662  18.557 -16.046  1.00  0.780          H  
ATOM   1845 2HG2 THR A 121       2.868  18.796 -14.305  1.00  0.780          H  
ATOM   1846 3HG2 THR A 121       3.175  20.138 -15.413  1.00  0.780          H  
ATOM   1847  N   LEU A 122       5.209  17.833 -12.371  1.00  0.560          N  
ATOM   1848  CA  LEU A 122       4.761  17.473 -11.028  1.00  0.690          C  
ATOM   1849  C   LEU A 122       5.566  18.173  -9.897  1.00  0.940          C  
ATOM   1850  O   LEU A 122       4.997  18.543  -8.873  1.00  0.780          O  
ATOM   1851  CB  LEU A 122       4.846  15.951 -10.856  1.00  0.910          C  
ATOM   1852  CG  LEU A 122       3.876  15.101 -11.741  1.00  0.910          C  
ATOM   1853  CD1 LEU A 122       4.207  13.612 -11.569  1.00  0.910          C  
ATOM   1854  CD2 LEU A 122       2.415  15.363 -11.355  1.00  0.910          C  
ATOM   1855  H   LEU A 122       5.690  17.146 -12.966  1.00  0.670          H  
ATOM   1856  HA  LEU A 122       3.731  17.794 -10.924  1.00  0.830          H  
ATOM   1857 1HB  LEU A 122       5.867  15.643 -11.098  1.00  1.100          H  
ATOM   1858 2HB  LEU A 122       4.653  15.709  -9.813  1.00  1.100          H  
ATOM   1859  HG  LEU A 122       4.023  15.361 -12.794  1.00  1.100          H  
ATOM   1860 1HD1 LEU A 122       3.544  13.017 -12.197  1.00  1.100          H  
ATOM   1861 2HD1 LEU A 122       5.241  13.435 -11.865  1.00  1.100          H  
ATOM   1862 3HD1 LEU A 122       4.069  13.319 -10.527  1.00  1.100          H  
ATOM   1863 1HD2 LEU A 122       1.798  14.751 -11.985  1.00  1.100          H  
ATOM   1864 2HD2 LEU A 122       2.257  15.090 -10.313  1.00  1.100          H  
ATOM   1865 3HD2 LEU A 122       2.143  16.403 -11.499  1.00  1.100          H  
ATOM   1866  N   LYS A 123       6.889  18.368 -10.076  1.00  1.570          N  
ATOM   1867  CA  LYS A 123       7.784  19.004  -9.084  1.00  1.950          C  
ATOM   1868  C   LYS A 123       7.319  20.408  -8.683  1.00  1.920          C  
ATOM   1869  O   LYS A 123       7.466  20.826  -7.533  1.00  2.350          O  
ATOM   1870  CB  LYS A 123       9.210  19.077  -9.629  1.00  2.580          C  
ATOM   1871  CG  LYS A 123      10.253  19.640  -8.664  1.00  2.580          C  
ATOM   1872  CD  LYS A 123      11.649  19.586  -9.280  1.00  2.580          C  
ATOM   1873  CE  LYS A 123      12.693  20.181  -8.342  1.00  2.580          C  
ATOM   1874  NZ  LYS A 123      14.061  20.137  -8.933  1.00  2.580          N  
ATOM   1875  H   LYS A 123       7.311  17.997 -10.932  1.00  1.880          H  
ATOM   1876  HA  LYS A 123       7.788  18.386  -8.187  1.00  2.340          H  
ATOM   1877 1HB  LYS A 123       9.525  18.084  -9.951  1.00  3.090          H  
ATOM   1878 2HB  LYS A 123       9.211  19.717 -10.509  1.00  3.090          H  
ATOM   1879 1HG  LYS A 123      10.013  20.679  -8.430  1.00  3.090          H  
ATOM   1880 2HG  LYS A 123      10.241  19.066  -7.738  1.00  3.090          H  
ATOM   1881 1HD  LYS A 123      11.912  18.548  -9.494  1.00  3.090          H  
ATOM   1882 2HD  LYS A 123      11.651  20.144 -10.216  1.00  3.090          H  
ATOM   1883 1HE  LYS A 123      12.432  21.217  -8.130  1.00  3.090          H  
ATOM   1884 2HE  LYS A 123      12.694  19.619  -7.407  1.00  3.090          H  
ATOM   1885 1HZ  LYS A 123      14.723  20.539  -8.283  1.00  3.090          H  
ATOM   1886 2HZ  LYS A 123      14.318  19.177  -9.122  1.00  3.090          H  
ATOM   1887 3HZ  LYS A 123      14.075  20.664  -9.794  1.00  3.090          H  
ATOM   1888  N   ALA A 124       6.786  21.135  -9.660  1.00  1.790          N  
ATOM   1889  CA  ALA A 124       6.305  22.505  -9.526  1.00  2.230          C  
ATOM   1890  C   ALA A 124       4.900  22.632  -8.908  1.00  1.920          C  
ATOM   1891  O   ALA A 124       4.383  23.742  -8.765  1.00  2.280          O  
ATOM   1892  CB  ALA A 124       6.291  23.141 -10.905  1.00  2.950          C  
ATOM   1893  H   ALA A 124       6.782  20.720 -10.603  1.00  2.150          H  
ATOM   1894  HA  ALA A 124       7.000  23.039  -8.883  1.00  2.680          H  
ATOM   1895 1HB  ALA A 124       5.977  24.177 -10.830  1.00  3.540          H  
ATOM   1896 2HB  ALA A 124       7.291  23.088 -11.337  1.00  3.540          H  
ATOM   1897 3HB  ALA A 124       5.593  22.587 -11.542  1.00  3.540          H  
ATOM   1898  N   LEU A 125       4.265  21.516  -8.587  1.00  1.550          N  
ATOM   1899  CA  LEU A 125       2.906  21.479  -8.067  1.00  1.720          C  
ATOM   1900  C   LEU A 125       2.686  22.290  -6.751  1.00  1.600          C  
ATOM   1901  O   LEU A 125       3.415  22.084  -5.779  1.00  1.750          O  
ATOM   1902  CB  LEU A 125       2.629  19.996  -7.796  1.00  2.340          C  
ATOM   1903  CG  LEU A 125       1.289  19.538  -7.339  1.00  2.340          C  
ATOM   1904  CD1 LEU A 125       0.232  19.650  -8.476  1.00  2.340          C  
ATOM   1905  CD2 LEU A 125       1.463  18.130  -6.819  1.00  2.340          C  
ATOM   1906  H   LEU A 125       4.740  20.617  -8.721  1.00  1.860          H  
ATOM   1907  HA  LEU A 125       2.259  21.805  -8.870  1.00  2.060          H  
ATOM   1908 1HB  LEU A 125       2.795  19.482  -8.737  1.00  2.810          H  
ATOM   1909 2HB  LEU A 125       3.375  19.632  -7.088  1.00  2.810          H  
ATOM   1910  HG  LEU A 125       0.966  20.151  -6.548  1.00  2.810          H  
ATOM   1911 1HD1 LEU A 125      -0.734  19.309  -8.107  1.00  2.810          H  
ATOM   1912 2HD1 LEU A 125       0.136  20.664  -8.815  1.00  2.810          H  
ATOM   1913 3HD1 LEU A 125       0.532  19.021  -9.325  1.00  2.810          H  
ATOM   1914 1HD2 LEU A 125       0.527  17.763  -6.431  1.00  2.810          H  
ATOM   1915 2HD2 LEU A 125       1.813  17.484  -7.628  1.00  2.810          H  
ATOM   1916 3HD2 LEU A 125       2.205  18.133  -6.014  1.00  2.810          H  
ATOM   1917  N   PRO A 126       1.657  23.183  -6.675  1.00  2.110          N  
ATOM   1918  CA  PRO A 126       1.250  23.980  -5.510  1.00  2.490          C  
ATOM   1919  C   PRO A 126       0.871  23.131  -4.300  1.00  2.710          C  
ATOM   1920  O   PRO A 126       0.905  23.600  -3.170  1.00  3.230          O  
ATOM   1921  CB  PRO A 126       0.037  24.758  -6.029  1.00  3.740          C  
ATOM   1922  CG  PRO A 126       0.245  24.848  -7.516  1.00  3.740          C  
ATOM   1923  CD  PRO A 126       0.917  23.557  -7.911  1.00  3.740          C  
ATOM   1924  HA  PRO A 126       2.069  24.671  -5.254  1.00  2.990          H  
ATOM   1925 1HB  PRO A 126      -0.891  24.237  -5.753  1.00  4.480          H  
ATOM   1926 2HB  PRO A 126       0.000  25.748  -5.551  1.00  4.480          H  
ATOM   1927 1HG  PRO A 126      -0.718  25.003  -8.027  1.00  4.480          H  
ATOM   1928 2HG  PRO A 126       0.869  25.725  -7.751  1.00  4.480          H  
ATOM   1929 1HD  PRO A 126       0.173  22.810  -8.192  1.00  4.480          H  
ATOM   1930 2HD  PRO A 126       1.614  23.812  -8.731  1.00  4.480          H  
ATOM   1931  N   ASP A 127       0.542  21.867  -4.532  1.00  2.990          N  
ATOM   1932  CA  ASP A 127       0.157  20.935  -3.470  1.00  3.900          C  
ATOM   1933  C   ASP A 127       1.357  20.656  -2.549  1.00  4.030          C  
ATOM   1934  O   ASP A 127       1.212  20.165  -1.431  1.00  4.600          O  
ATOM   1935  CB  ASP A 127      -0.381  19.625  -4.077  1.00  5.100          C  
ATOM   1936  CG  ASP A 127      -1.391  18.837  -3.190  1.00  5.100          C  
ATOM   1937  OD1 ASP A 127      -2.425  19.410  -2.878  1.00  5.100          O  
ATOM   1938  OD2 ASP A 127      -1.159  17.693  -2.882  1.00  5.100          O  
ATOM   1939  H   ASP A 127       0.527  21.545  -5.483  1.00  3.590          H  
ATOM   1940  HA  ASP A 127      -0.634  21.393  -2.873  1.00  4.680          H  
ATOM   1941 1HB  ASP A 127      -0.861  19.839  -5.030  1.00  6.120          H  
ATOM   1942 2HB  ASP A 127       0.462  18.971  -4.273  1.00  6.120          H  
ATOM   1943  N   ASN A 128       2.559  21.070  -2.958  1.00  4.050          N  
ATOM   1944  CA  ASN A 128       3.724  20.862  -2.132  1.00  4.780          C  
ATOM   1945  C   ASN A 128       3.761  21.908  -1.014  1.00  5.150          C  
ATOM   1946  O   ASN A 128       4.528  21.789  -0.051  1.00  5.250          O  
ATOM   1947  CB  ASN A 128       4.953  20.905  -3.001  1.00  6.400          C  
ATOM   1948  CG  ASN A 128       5.022  19.706  -3.923  1.00  6.400          C  
ATOM   1949  OD1 ASN A 128       4.628  18.586  -3.565  1.00  6.400          O  
ATOM   1950  ND2 ASN A 128       5.499  19.931  -5.110  1.00  6.400          N  
ATOM   1951  H   ASN A 128       2.685  21.505  -3.880  1.00  4.860          H  
ATOM   1952  HA  ASN A 128       3.654  19.878  -1.666  1.00  5.740          H  
ATOM   1953 1HB  ASN A 128       4.943  21.817  -3.606  1.00  7.680          H  
ATOM   1954 2HB  ASN A 128       5.846  20.930  -2.380  1.00  7.680          H  
ATOM   1955 1HD2 ASN A 128       5.564  19.185  -5.774  1.00  7.680          H  
ATOM   1956 2HD2 ASN A 128       5.786  20.862  -5.366  1.00  7.680          H  
ATOM   1957  N   ARG A 129       2.842  22.879  -1.069  1.00  5.720          N  
ATOM   1958  CA  ARG A 129       2.749  23.936  -0.080  1.00  6.410          C  
ATOM   1959  C   ARG A 129       2.048  23.416   1.166  1.00  7.050          C  
ATOM   1960  O   ARG A 129       1.951  24.116   2.170  1.00  7.450          O  
ATOM   1961  CB  ARG A 129       1.990  25.122  -0.645  1.00  8.700          C  
ATOM   1962  CG  ARG A 129       2.704  25.835  -1.793  1.00  8.700          C  
ATOM   1963  CD  ARG A 129       1.853  26.873  -2.414  1.00  8.700          C  
ATOM   1964  NE  ARG A 129       2.535  27.531  -3.526  1.00  8.700          N  
ATOM   1965  CZ  ARG A 129       1.972  28.422  -4.373  1.00  8.700          C  
ATOM   1966  NH1 ARG A 129       0.704  28.763  -4.240  1.00  8.700          N  
ATOM   1967  NH2 ARG A 129       2.702  28.956  -5.340  1.00  8.700          N  
ATOM   1968  H   ARG A 129       2.191  22.919  -1.860  1.00  6.860          H  
ATOM   1969  HA  ARG A 129       3.756  24.255   0.187  1.00  7.690          H  
ATOM   1970 1HB  ARG A 129       1.013  24.800  -0.994  1.00 10.440          H  
ATOM   1971 2HB  ARG A 129       1.828  25.854   0.143  1.00 10.440          H  
ATOM   1972 1HG  ARG A 129       3.605  26.313  -1.414  1.00 10.440          H  
ATOM   1973 2HG  ARG A 129       2.974  25.111  -2.561  1.00 10.440          H  
ATOM   1974 1HD  ARG A 129       0.947  26.399  -2.798  1.00 10.440          H  
ATOM   1975 2HD  ARG A 129       1.593  27.627  -1.671  1.00 10.440          H  
ATOM   1976  HE  ARG A 129       3.512  27.306  -3.667  1.00 10.440          H  
ATOM   1977 1HH1 ARG A 129       0.144  28.361  -3.503  1.00 10.440          H  
ATOM   1978 2HH1 ARG A 129       0.290  29.430  -4.876  1.00 10.440          H  
ATOM   1979 1HH2 ARG A 129       3.676  28.698  -5.442  1.00 10.440          H  
ATOM   1980 2HH2 ARG A 129       2.292  29.624  -5.977  1.00 10.440          H  
ATOM   1981  N   LYS A 130       1.573  22.169   1.108  1.00  7.450          N  
ATOM   1982  CA  LYS A 130       0.915  21.532   2.230  1.00  8.310          C  
ATOM   1983  C   LYS A 130       1.914  20.822   3.145  1.00  9.260          C  
ATOM   1984  O   LYS A 130       1.503  20.219   4.138  1.00 10.200          O  
ATOM   1985  CB  LYS A 130      -0.127  20.544   1.728  1.00 11.290          C  
ATOM   1986  CG  LYS A 130      -1.300  21.182   1.019  1.00 11.290          C  
ATOM   1987  CD  LYS A 130      -2.227  20.124   0.479  1.00 11.290          C  
ATOM   1988  CE  LYS A 130      -3.463  20.724  -0.165  1.00 11.290          C  
ATOM   1989  NZ  LYS A 130      -4.252  19.690  -0.868  1.00 11.290          N  
ATOM   1990  H   LYS A 130       1.655  21.630   0.240  1.00  8.940          H  
ATOM   1991  HA  LYS A 130       0.416  22.301   2.819  1.00  9.970          H  
ATOM   1992 1HB  LYS A 130       0.344  19.844   1.033  1.00 13.550          H  
ATOM   1993 2HB  LYS A 130      -0.512  19.965   2.566  1.00 13.550          H  
ATOM   1994 1HG  LYS A 130      -1.838  21.834   1.703  1.00 13.550          H  
ATOM   1995 2HG  LYS A 130      -0.926  21.780   0.183  1.00 13.550          H  
ATOM   1996 1HD  LYS A 130      -1.694  19.537  -0.276  1.00 13.550          H  
ATOM   1997 2HD  LYS A 130      -2.531  19.458   1.282  1.00 13.550          H  
ATOM   1998 1HE  LYS A 130      -4.081  21.175   0.607  1.00 13.550          H  
ATOM   1999 2HE  LYS A 130      -3.167  21.490  -0.882  1.00 13.550          H  
ATOM   2000 1HZ  LYS A 130      -5.061  20.102  -1.294  1.00 13.550          H  
ATOM   2001 2HZ  LYS A 130      -3.635  19.310  -1.602  1.00 13.550          H  
ATOM   2002 3HZ  LYS A 130      -4.534  18.962  -0.239  1.00 13.550          H  
ATOM   2003  N   THR A 131       3.207  20.858   2.788  1.00  9.190          N  
ATOM   2004  CA  THR A 131       4.255  20.213   3.572  1.00 10.230          C  
ATOM   2005  C   THR A 131       4.231  20.692   5.024  1.00 10.510          C  
ATOM   2006  O   THR A 131       4.583  19.930   5.926  1.00 10.690          O  
ATOM   2007  OXT THR A 131       4.205  21.903   5.244  1.00 15.350          O  
ATOM   2008  CB  THR A 131       5.658  20.481   2.966  1.00 13.190          C  
ATOM   2009  OG1 THR A 131       5.708  20.002   1.608  1.00 13.190          O  
ATOM   2010  CG2 THR A 131       6.729  19.757   3.785  1.00 13.190          C  
ATOM   2011  H   THR A 131       3.483  21.352   1.938  1.00 11.030          H  
ATOM   2012  HA  THR A 131       4.078  19.138   3.566  1.00 12.280          H  
ATOM   2013  HB  THR A 131       5.858  21.553   2.969  1.00 15.820          H  
ATOM   2014  HG1 THR A 131       5.238  20.632   1.025  1.00 15.820          H  
ATOM   2015 1HG2 THR A 131       7.703  19.951   3.346  1.00 15.820          H  
ATOM   2016 2HG2 THR A 131       6.724  20.117   4.811  1.00 15.820          H  
ATOM   2017 3HG2 THR A 131       6.529  18.689   3.775  1.00 15.820          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -720.738 79.063 571.094 -39.559 13.8338 24.7248 293.916 -311.529 -0.88958 -6.82306 -263.345 -27.8243 -105.69 -11.2692 -14.1863 -14.0528 0 23.386 1.76081 8.70043 54.3796 94.078 -17.1188 31.3859 -23.6009 -2.07859 103.339 -259.043
THR:NtermProteinFull_1 -1.0272 0.33619 0.59716 -0.17981 0.07676 0.06486 0.19582 -0.3406 -0 -0 0.10587 -1.22426 0 0 0 0 0 0.00535 -0.03813 0.00608 0.0692 0 0 2.30208 -1.0874 0 0.72013 0.58209
PRO_2 -1.96992 0.37227 0.83104 -0.19929 0.00424 0.14302 0.27962 -0.49089 -0 -0 -0.09578 0.01426 0 0 0 0 0 0.00167 -0.00267 0.00904 0.4361 0 -0.9143 0 -2.4119 -0.21894 0.84779 -3.36463
GLU_3 -3.49877 0.84211 3.17303 -0.39385 0.08778 0.65277 1.338 -1.47031 -0 -0 -1.29138 -0.58383 0 0 0 0 0 0.02079 -0.00329 0.0875 0 3.42476 -0.02932 0 -2.7348 -0.52504 0.7855 -0.11833
PRO_4 -2.87348 0.60141 2.10313 -0.0669 0 0.04201 1.19563 -1.08362 -0.01612 -0.11527 -1.14799 0.60182 0 0 0 0 0 0.04267 -0.18975 0.03647 0.19795 0 -0.52358 0 -2.4119 -0.21438 0.88858 -2.93332
ILE_5 -3.03427 0.48274 1.7868 -0.53206 0.30058 0.12626 0.58621 -1.01429 -0.01001 -0.11381 -0.19715 0.49573 0 0 0 0 0 0.01365 -0.15758 0.05195 0.4738 0 0.50334 0 0.73287 0.16289 0.52151 1.17917
VAL_6 -5.4331 1.1288 3.35461 -0.30516 0.14785 0.06391 1.94423 -2.05819 -0.00966 -0.04478 -1.31794 -0.36344 0 0 0 0 0 0.06253 -0.04267 0.09159 0.11204 0 0.08451 0 1.9342 0.10944 0.48484 -0.05638
ALA_7 -2.16395 0.18766 2.33233 -0.02373 0 0 1.45179 -1.32733 -0.00033 -0.00922 -0.51546 -0.35003 0 0 0 0 0 0.31259 -0.07976 0 0 0 -0.35441 0 1.8394 -0.32407 0.3238 1.29928
SER_8 -3.17091 0.19711 3.94878 -0.03407 0.00848 0.06027 1.62211 -1.79373 -0.03857 -0.28573 -2.40959 -0.85374 0 0 0 0 0 0.11069 -0.07978 0.02394 0.36744 0 -0.12614 0.60128 -0.77834 -0.45944 0.33955 -2.75038
ARG_9 -6.5077 1.11627 3.4508 -0.45968 0.08776 0.25016 1.43161 -1.94525 -0.01966 -0.15859 -0.58619 0.27929 0 0 0 0 0 0.08817 0.05609 0.28469 2.40751 0 -0.02725 0 -1.2888 -0.16614 0.5 -1.20691
THR_10 -5.7251 0.96558 3.48623 -0.22051 0.21841 0.08651 2.57874 -2.23614 -0.01233 -0.13835 -2.38476 -1.21579 0 0 0 -0.67043 0 0.06143 0.07978 0.08605 0.41712 0 0.06474 2.25319 -1.0874 -0.0338 0.60546 -2.82138
SER_11 -6.03774 0.69787 5.99568 -0.03011 0 0.06905 2.89246 -2.8401 -0.00683 -0.12049 -2.55112 -0.50939 0 0 -0.63181 0 0 0.03827 0.2028 0.00461 0.46889 0 -0.15178 0.60011 -0.77834 0.26134 1.1609 -1.26575
PRO_12 -7.95612 1.11312 4.86633 -0.07113 0 0.04461 1.9809 -2.17707 -0 -0 -1.39187 0.61684 0 0 0 0 0 0.0195 0.11674 0.01535 0.34627 0 -0.00757 0 -2.4119 0.11652 1.45533 -3.32415
THR_13 -5.77381 0.36625 6.2358 -0.20438 0.13935 0.07588 3.30763 -2.94808 -0.02206 -0.2145 -3.82745 -0.20983 0 0 -0.55478 -1.2594 0 0.06899 -0.00782 0.01468 0.07622 0 -0.02675 2.2822 -1.0874 -0.03776 0.98185 -2.62517
ASN_14 -5.13849 0.2937 5.84327 -0.17407 0.01645 0.26145 2.93308 -2.76553 -0 -0 -2.18223 -0.36114 0 0 -0.63181 -0.67043 0 0.01196 0.08393 0.01288 0 1.46307 0.27603 0 -0.93687 0.0822 0.59455 -0.988
ILE_15 -8.30258 1.10029 3.24171 -0.5214 0.66437 0.10355 2.71642 -2.67788 -0 -0 -1.84483 -0.07378 0 0 0 0 0 0.00475 -0.05815 0.00371 0.52137 0 -0.45676 0 0.73287 0.02981 0.6376 -4.17895
GLY_16 -5.77746 0.68194 5.12047 -5e-05 0 0 2.37444 -2.88208 -0 -0 -2.68472 -0.42005 0 0 0 0 0 0.0108 -0.09198 0 0 0 0.24376 0 0.83697 0.56946 0.46047 -1.55801
VAL_17 -5.3887 0.21542 5.23302 -0.31253 0.19516 0.07167 2.4522 -2.8036 -0 -0 -2.89583 -0.20388 0 0 0 0 0 0.00468 0.0774 0.00069 0.08646 0 -0.23491 0 1.9342 0.47879 0.22837 -0.86139
TYR_18 -7.39227 0.674 5.83683 -0.92958 0.06813 0.33536 3.78758 -3.17553 -0.00652 -0.07212 -2.84162 -0.28984 0 0 0 -0.73062 0 0.02117 -0.00967 0.19867 0 1.75687 -0.46949 0.00391 1.2797 0.00808 0.31155 -1.63543
LEU_19 -8.72729 0.77481 3.46063 -0.48565 0.17349 0.11637 2.67647 -2.85244 -0 -0 -2.26111 0.22279 0 0 0 0 0 0.02947 0.02567 0.24041 0.42114 0 -0.24944 0 0.18072 -0.05269 0.32273 -5.98392
LEU_20 -6.14978 0.79726 4.9811 -0.68545 0.16595 0.28117 2.64919 -2.71789 -0 -0 -2.0773 0.03474 0 0 0 0 0 0.08305 0.08533 0.01936 1.09311 0 -0.28718 0 0.18072 -0.27413 0.52805 -1.29268
SER_21 -4.39057 0.24155 5.3072 -0.02847 0 0.06583 2.89503 -2.62811 -0 -0 -3.05893 -0.54594 0 0 0 0 0 0.03205 0.11571 0.00111 0.83602 0 0.3212 0.60044 -0.77834 -0.10919 0.45505 -0.66836
VAL_22 -7.42682 0.66163 3.5904 -0.30874 0.15434 0.06891 2.81426 -2.79767 -0.01111 -0.10598 -1.65958 -0.1369 0 0 0 0 0 0.03212 0.0351 0.02582 0.1286 0 -0.18888 0 1.9342 -0.0578 0.47696 -2.77113
ILE_23 -8.72947 1.24186 4.00062 -0.50285 0.48335 0.09659 3.0334 -3.09823 -0 -0 -2.23197 0.14743 0 0 0 0 0 0.02793 -0.03597 0.00031 0.48549 0 -0.40295 0 0.73287 -0.0088 0.95064 -3.80976
SER_24 -5.56404 0.59999 5.83543 -0.02372 0 0.02201 2.88257 -2.97371 -0.01098 -0.10612 -2.31738 -0.36884 0 0 0 0 0 0.02419 0.00974 0.00845 0.51673 0 0.28629 0.60315 -0.77834 0.01954 0.68036 -0.65468
ALA_25 -6.72817 0.87527 4.75575 -0.02274 0 0 3.27159 -3.2395 -0.00324 -0.01575 -3.39983 -0.39733 0 0 0 0 0 0.01371 0.02477 0 0 0 -0.37506 0 1.8394 -0.38006 0.24928 -3.53191
ARG_26 -9.93317 1.09225 7.82155 -0.71439 0.11784 0.47197 2.66793 -3.8426 -0.02267 -0.13586 -1.82166 0.22719 0 0 0 0 0 0.01461 -0.02499 0.32227 2.78784 0 -0.01569 0 -1.2888 -0.41189 0.59813 -2.09014
GLN_27 -4.11361 0.31004 3.93759 -0.27482 0.07119 0.22529 1.65335 -1.99494 -0.01098 -0.10612 -0.62288 -0.47737 0 0 0 0 0 0.01649 -0.00669 0.13091 0 2.80401 -0.23692 0 -0.18838 -0.28566 0.59465 1.42514
PHE_28 -5.67131 0.59737 2.8327 -0.57779 0.06645 0.27845 1.15641 -1.9 -0 -0 -1.00669 -0.09204 0 0 0 0 0 0.01444 -0.07098 0.02825 0 2.13946 0.01115 0 1.0402 -0.42321 0.47532 -1.10181
GLY_29 -2.10062 0.08886 2.64439 -5e-05 0 0 1.02874 -1.36188 -0 -0 -0.99704 -0.39293 0 0 0 0 0 0.02568 -0.15626 0 0 0 -1.28789 0 0.83697 -0.69192 0.50197 -1.86197
TRP_30 -5.50842 0.57039 1.86715 -0.71514 0.13821 0.41952 0.98248 -1.60648 -0 -0 -1.01083 -0.36931 0 0 0 0 0 0.01211 -0.00589 0.07269 0 2.76771 0.00416 0 1.6906 -0.45842 0.30016 -0.8493
ILE_31 -7.28137 1.41874 2.8693 -0.56524 0.64677 0.11247 1.57873 -2.34354 -0.00324 -0.01575 -0.24213 0.07201 0 0 0 0 0 0.01226 -0.06748 0.01759 1.27259 0 -0.46789 0 0.73287 -0.06987 0.4772 -1.84598
SER_32 -4.28885 0.22134 5.48596 -0.029 0 0.06785 2.9115 -2.47144 -0.01034 -0.03721 -3.28543 -0.45545 0 0 -0.73383 0 0 0.02027 0.0138 0.06205 0.14526 0 -0.46501 0.72711 -0.77834 -0.34349 0.45393 -2.78929
PHE_33 -5.53632 0.40982 4.00118 -0.57442 0.33835 0.28818 1.70451 -2.16285 -0 -0 -0.53635 -0.33957 0 0 0 0 0 0.03348 -0.00601 0.47579 0 3.54743 -0.1614 0 1.0402 -0.34659 0.23146 2.40692
ALA_34 -3.28447 0.18176 3.67142 -0.02178 0 0 1.51672 -1.87626 -0 -0 -0.8585 -0.34984 0 0 0 0 0 0.02816 -0.0284 0 0 0 -0.18999 0 1.8394 -0.2548 0.23523 0.60866
ASP_35 -5.54466 0.55237 6.35936 -0.10928 0.00635 0.33037 2.51806 -2.91927 -0.01724 -0.13627 -2.45151 -0.35712 0 0 -0.73383 0 0 0.04823 -0.02177 0.00593 0 1.74766 0.06468 0 -2.3716 -0.34664 0.24688 -3.12929
THR_36 -8.51361 0.94041 6.24346 -0.19593 0.10946 0.06816 3.53052 -3.44063 -0.01111 -0.10598 -3.37508 -0.05753 0 0 0 0 0 0.05206 -0.01523 0.05529 0.0534 0 -0.01081 2.33587 -1.0874 -0.06055 0.4281 -3.05712
LEU_37 -8.01613 0.90179 3.7051 -0.52271 0.40234 0.12954 2.63712 -2.66142 -0 -0 -2.17991 0.27782 0 0 0 0 0 0.02125 0.08215 0.10035 0.34325 0 -0.28942 0 0.18072 -0.03968 0.67805 -4.24978
GLU_38 -4.4133 0.15794 5.58435 -0.33582 0.06919 0.38774 2.53249 -2.57252 -0.02356 -0.18094 -2.18912 -0.61904 0 0 0 0 0 0.00749 0.02053 0.01444 0 3.35858 -0.14848 0 -2.7348 -0.33405 0.56857 -0.85029
ARG_39 -6.86989 0.46359 6.02087 -0.61784 0.10057 0.34308 3.27539 -2.87518 -0 -0 -3.43117 0.23631 0 0 0 -0.73062 0 0.01172 -0.01959 0.1287 2.50866 0 -0.09821 0 -1.2888 -0.39849 0.3419 -2.89898
ILE_40 -9.27806 0.95671 3.06898 -0.51104 0.43638 0.10277 3.00883 -2.87043 -0.00334 -0.02212 -2.38287 -0.02439 0 0 0 0 0 0.01523 -0.06457 0.06081 0.53087 0 -0.48817 0 0.73287 -0.17647 0.45197 -6.45606
GLU_41 -6.42453 0.57892 7.17825 -0.60882 0.10152 1.09398 3.31183 -3.32291 -0 -0 -3.64296 -0.603 0 0 0 -0.85086 0 0.00686 -0.01924 0.02502 0 3.61903 -0.1629 0 -2.7348 -0.19077 0.50672 -2.13867
ASN_42 -4.94516 0.13968 6.10817 -0.17779 0.03325 0.26365 2.60032 -2.8298 -0.02755 -0.22506 -3.38 -0.3219 0 0 0 0 0 0.00473 -0.02209 0.00051 0 1.42398 0.38043 0 -0.93687 -0.17148 0.3355 -1.74748
THR_43 -6.48704 0.77762 5.34543 -0.21139 0.16467 0.07777 3.2997 -2.8826 -0.00583 -0.06726 -3.28788 -0.08925 0 0 0 0 0 0.02281 -0.0303 0.01129 0.10754 0 -0.01839 2.25969 -1.0874 0.11271 0.26987 -1.71822
ILE_44 -9.00058 1.24788 4.01204 -0.48974 0.28659 0.08688 3.07755 -3.13263 -0 -0 -2.402 0.36743 0 0 0 0 0 0.06006 0.28922 0.16452 0.98829 0 0.03703 0 0.73287 0.01545 0.85687 -2.80227
GLN_45 -6.30321 0.45807 7.5531 -0.26627 0.03776 0.19251 3.19312 -3.31991 -0.05484 -0.45725 -3.40247 -0.53989 0 0 0 -0.85086 0 0.03049 0.07277 0.01488 0 2.86717 -0.136 0 -0.18838 -0.18741 0.93183 -0.35478
THR_46 -6.64684 0.71636 5.40543 -0.20498 0.12826 0.0731 3.20225 -2.9442 -0 -0 -3.09298 -0.09642 0 0 0 0 0 0.02739 0.0019 0.00106 0.06997 0 0.00194 2.29671 -1.0874 -0.10058 0.40445 -1.84458
VAL_47 -7.82466 1.02223 2.95905 -0.31278 0.20747 0.07199 3.00114 -2.76667 -0.01284 -0.06163 -2.38584 -0.22122 0 0 -0.65176 0 0 0.01682 -0.00546 0.02033 0.07988 0 -0.26677 0 1.9342 -0.02823 0.4934 -4.73136
GLU_48 -4.7688 0.14345 5.44574 -0.21512 0.02084 0.28482 2.02338 -2.57305 -0.01772 -0.20794 -1.44935 -0.54094 0 0 0 0 0 0.01405 0.01757 0.10481 0 3.08997 -0.27129 0 -2.7348 -0.38051 0.58995 -1.42494
LYS_49 -4.02803 0.18724 4.22168 -0.31118 0.02889 0.14676 1.54112 -1.91981 -0.02787 -0.15706 -1.35996 -0.01664 0 0 0 0 0 0.03782 -0.05307 0.04896 1.84613 0 -0.08048 0 -1.5107 -0.51388 0.47624 -1.44385
MET_50 -9.39358 1.84871 4.34699 -0.3595 0.09418 0.09562 2.92033 -2.60731 -0.01284 -0.06163 -2.73856 0.20696 0 0 -0.75208 0 0 0.01982 -0.02356 0.54442 1.53186 0 0.23902 0 0.60916 -0.46086 0.97964 -2.97322
GLU_51 -4.44638 0.26333 5.23464 -0.27859 0.03813 0.3542 2.07511 -2.1122 -0.03303 -0.2483 -3.38057 -0.22904 0 0 -0.64621 -0.32461 0 0.00269 -0.05333 0.06186 0 2.92987 -0.0442 0 -2.7348 -0.58482 0.86339 -3.29286
LYS_52 -7.10444 0.57403 7.34335 -0.44059 0.11643 0.43683 3.18808 -3.31302 -0 -0 -4.59661 0.04048 0 0 -1.40384 0 0 0.04083 0.03256 0.2108 2.32605 0 0.00527 0 -1.5107 -0.40457 0.65164 -3.80742
HIS_D_53 -7.14504 0.81576 5.84577 -0.73518 0.14718 0.7159 3.04953 -2.91702 -0 -0 -3.10381 -0.74234 0 0 0 -1.25164 0 0.03697 0.01314 6e-05 0 2.90813 -0.2559 0 -0.45461 0.35757 0.7863 -1.92924
ARG_54 -3.36408 0.19337 3.24275 -0.63201 0.09652 0.47922 1.45253 -1.52956 -0 -0 -0.73065 -0.06764 0 0 0 -1.25164 0 0.04099 -0.07363 0.1379 2.37694 0 -0.16937 0 -1.2888 0.32601 0.49997 -0.2612
GLY_55 -3.03963 0.41638 2.0925 -7e-05 0 0 0.29858 -1.25771 -0 -0 -0.05355 -0.36913 0 0 0 0 0 0.01145 -0.1316 0 0 0 -1.51509 0 0.83697 -0.41209 0.45269 -2.67029
HIS_56 -7.71256 0.88339 5.57092 -0.35611 0.00272 0.35966 3.21627 -3.09354 -0.01567 -0.10262 -3.79693 -0.40408 0 0 0 -0.77409 0 0.08429 0.3268 0.02054 0 2.03362 -0.05078 0 -0.45461 -0.39032 1.13999 -3.51311
LEU_57 -6.59611 0.96531 1.295 -0.44785 0.15857 0.06819 0.79857 -1.41519 -0.0462 -0.26204 -0.69222 0.28783 0 0 0 0 0 0.07596 -0.00244 0.09949 0.36855 0 -0.26519 0 0.18072 -0.31391 1.33425 -4.40871
TYR_58 -9.8518 1.35226 4.54729 -0.58012 0.02434 0.2593 1.97331 -2.85796 -0 -0 -1.01394 0.02085 0 0 0 0 0 0.01697 0.2484 0.00788 0 2.16227 0.05647 0.02638 1.2797 -0.38122 0.53913 -2.17049
ASN_59 -6.49978 0.84422 5.67257 -0.23819 0.02826 0.43775 2.42617 -2.75317 -0.00113 -0.00745 -1.95992 -0.59854 0 0 -0.52334 0 0 0.09548 0.05008 0.0092 0 3.9645 0.35692 0 -0.93687 0.1281 0.38486 0.87973
TRP_60 -8.42065 1.43619 4.4549 -0.74851 0.05784 0.29704 1.56 -2.81725 -0.02582 -0.23214 -1.82969 -0.20837 0 0 -0.52334 0 0 0.04445 0.01153 0.12349 0 1.74558 -0.08711 0 1.6906 0.40306 0.59541 -2.47277
TYR_61 -10.668 1.57238 3.62928 -1.09614 0.12976 0.57923 2.8211 -3.02189 -0 -0 -2.30556 -0.26645 0 0 0 0 0 0.03246 -0.01686 0.10718 0 1.82478 -0.48382 0.02649 1.2797 0.03341 0.55423 -5.26874
HIS_D_62 -7.4037 0.74506 6.32661 -0.35583 0.01488 0.40339 3.31088 -3.37406 -0.05424 -0.37991 -3.75333 -0.28946 0 0 0 0 0 0.04143 -0.01642 0.00015 0 2.4928 -0.08032 0 -0.45461 0.00982 0.77186 -2.045
THR_63 -4.44989 0.40567 3.16844 -0.1274 0.06219 0.06508 1.65972 -1.92234 -0.00033 -0.00922 -1.511 -0.78194 0 0 0 0 0 0.0104 -0.05416 0.00451 0.09102 0 0.02671 2.26904 -1.0874 -0.04444 0.72538 -1.49996
ASP_64 -2.41684 0.29194 2.89234 -0.11637 0.0069 0.3607 0.55365 -1.28742 -0.00184 -0.01047 -0.70265 -0.16524 0 0 0 0 0 0.01324 -0.01374 0.02072 0 2.15605 -0.34582 0 -2.3716 -0.28933 0.34376 -1.08205
THR_65 -4.14967 0.46384 4.17837 -0.11343 0.07426 0.06961 2.04072 -1.90567 -0.00139 -0.00741 -0.95912 -1.21464 0 0 -1.17023 0 0 0.0125 -0.04777 0.09763 0.10199 0 -0.6954 2.29811 -1.0874 -0.06549 0.41574 -1.66486
LEU_66 -7.526 0.80633 3.63914 -0.54902 0.42728 0.16645 2.24648 -2.35681 -0 -0 -1.75232 0.01335 0 0 0 0 0 0.02501 -0.05079 0.30544 0.20255 0 0.59194 0 0.18072 0.31745 0.55286 -2.75994
GLN_67 -5.51785 0.2623 6.21727 -0.65991 0.11658 0.77323 2.77908 -2.76591 -0 -0 -2.77202 -0.54193 0 0 -1.17023 0 0 0.04586 0.03551 0.29362 0 2.09126 -0.07123 0 -0.18838 0.13079 0.47727 -0.46469
THR_68 -5.71901 0.80968 3.92726 -0.16855 0.08862 0.05872 1.86375 -2.08188 -0.02888 -0.21317 -2.68897 0.38304 0 0 -0.64621 -0.32461 0 0.0264 -0.05971 0.05925 0.13064 0 0.13726 2.26488 -1.0874 -0.27269 0.61358 -2.92801
LEU_69 -7.80044 1.66954 3.39416 -0.56619 0.22921 0.14652 1.4662 -2.34397 -0.01324 -0.12485 -0.59157 0.25883 0 0 0 0 0 0.18922 0.91586 0.43278 0.9884 0 -0.20913 0 0.18072 -0.2966 1.47832 -0.59623
GLY_70 -1.37825 0.58014 2.03904 -9e-05 0 0 1.05898 -0.93904 -0.02622 -0.16289 -0.79248 -0.3075 0 0 0 0 0 0.3547 0.15368 0 0 0 -1.11034 0 0.83697 2.04501 1.81075 4.16245
PRO_71 -1.65618 0.44501 1.55325 -0.18956 0.08232 0.13783 0.68911 -0.68025 -0 -0 0.35884 -0.08726 0 0 0 0 0 0.28782 0.00889 0.00063 0.21295 0 -0.73612 0 -2.4119 2.69385 1.08331 1.79253
ARG_72 -3.27525 0.55501 1.85723 -0.8298 0.24334 0.65959 1.00849 -0.98125 -0 -0 -1.05963 0.03921 0 0 0 0 0 0.20614 -0.08887 0.00514 3.22803 0 0.06788 0 -1.2888 0.40312 0.57937 1.32894
TYR_73 -5.46447 0.40685 3.97396 -0.82637 0.06638 0.12405 1.48543 -2.3023 -0.01895 -0.13303 -1.40966 -0.5325 0 0 0 0 0 0.03978 -0.00344 0.14949 0 1.91501 -0.26406 6e-05 1.2797 0.04993 0.4437 -1.02043
VAL_74 -5.51308 0.54537 1.39683 -0.39426 0.44063 0.0978 0.2747 -1.49873 -0.00464 -0.0225 0.15695 -0.1211 0 0 0 0 0 0.02658 -0.03406 0.00975 1.19984 0 -0.65362 0 1.9342 -0.03625 0.3443 -1.85131
SER_75 -4.9454 0.34462 5.27098 -0.03812 0.0004 0.07177 2.71383 -2.44085 -0.02742 -0.10829 -2.44448 -0.70238 0 0 -0.67348 -0.63344 0 0.02124 -0.02198 0.19886 0.43169 0 0.4798 0.60548 -0.77834 0.03339 0.35452 -2.28759
ALA_76 -2.42963 0.06621 2.58077 -0.02291 0 0 1.11969 -1.38441 -0.00127 -0.00341 -1.08411 -0.39253 0 0 0 0 0 0.01745 -0.03157 0 0 0 -0.33267 0 1.8394 -0.10331 0.19906 0.03677
VAL_77 -3.72347 0.22645 3.94639 -0.31091 0.21795 0.07054 1.51765 -2.07987 -0.01516 -0.1553 -1.04418 -0.08467 0 0 0 0 0 0.01747 -0.06695 0.00116 0.08901 0 -0.32722 0 1.9342 -0.38938 0.18105 0.00475
ASP_78 -7.43938 0.56431 8.96282 -0.11188 0 0.33793 3.92451 -3.79199 -0.0062 -0.05434 -6.10564 -0.72661 0 0 -1.22825 -1.03722 0 0.03039 0.17566 0.1907 0 4.00375 -0.06082 0 -2.3716 -0.17461 0.37787 -4.54062
SER_79 -5.2511 0.17527 5.8794 -0.0259 0 0.06023 3.09966 -2.82859 -0.02262 -0.16254 -3.34469 -0.6328 0 0 0 -0.77409 0 0.01015 0.08958 0.00324 0.68567 0 0.33856 0.61092 -0.77834 -0.01211 0.39108 -2.48903
GLY_80 -3.26771 0.17011 4.10932 -5e-05 0 0 2.09943 -2.17438 -0 -0 -2.32847 -0.40975 0 0 0 0 0 0.00387 -0.07049 0 0 0 0.34455 0 0.83697 0.59751 0.23193 0.14284
ASN_81 -6.0538 0.29978 6.35687 -0.1733 0.02241 0.25473 3.51608 -3.21967 -0 -0 -3.49284 -0.30733 0 0 0 -0.85562 0 0.00412 0.00274 0.0064 0 1.44781 0.54549 0 -0.93687 0.59626 0.2881 -1.69864
LEU_82 -9.08094 0.88121 4.3583 -0.72034 0.31309 0.32155 2.97212 -3.16704 -0 -0 -2.68356 0.08649 0 0 0 0 0 0.01531 -0.02455 0.07401 0.89116 0 -0.23669 0 0.18072 0.03363 0.51834 -5.26719
ALA_83 -4.93463 0.40262 4.42352 -0.02164 0 0 2.77621 -2.63489 -0 -0 -2.33713 -0.3566 0 0 0 0 0 0.00619 -0.02467 0 0 0 -0.24482 0 1.8394 -0.26768 0.44528 -0.92883
GLY_84 -3.4712 0.1828 4.14718 -4e-05 0 0 2.03073 -2.13342 -0 -0 -2.18351 -0.42173 0 0 0 0 0 0.01209 -0.03021 0 0 0 0.53397 0 0.83697 0.0532 0.22271 -0.22045
HIS_D_85 -8.52178 1.18534 7.0124 -0.38663 0.01272 0.41769 3.59462 -3.88195 -0 -0 -3.14571 -0.10974 0 0 0 0 0 0.02516 0.30099 0.00062 0 2.66291 -0.02133 0 -0.45461 0.18248 0.51886 -0.60796
LEU_86 -7.88926 0.52729 3.6544 -0.46088 0.15359 0.11443 2.75947 -2.74616 -0 -0 -2.6839 0.18441 0 0 0 0 0 0.01901 0.13463 0.26208 0.27903 0 -0.30001 0 0.18072 -0.25109 0.62026 -5.44197
ILE_87 -6.20393 0.48736 5.63577 -0.49764 0.30088 0.10122 2.72566 -2.89412 -0 -0 -2.38398 -0.04237 0 0 0 0 0 0.00353 0.05706 0.04932 0.56222 0 -0.4244 0 0.73287 -0.19454 0.49746 -1.48763
ALA_88 -4.63593 0.21444 3.51079 -0.02208 0 0 2.47802 -2.42449 -0 -0 -2.12057 -0.36842 0 0 0 0 0 0.03088 0.09991 0 0 0 -0.36862 0 1.8394 -0.2816 0.45648 -1.5918
VAL_89 -7.99293 1.3077 3.18549 -0.31856 0.28442 0.0733 2.88969 -2.83802 -0 -0 -2.77783 -0.08822 0 0 0 0 0 0.09093 -0.06238 0.01537 0.03302 0 -0.33257 0 1.9342 -0.27582 0.44055 -4.43166
SER_90 -5.52569 0.25694 5.90809 -0.02737 0 0.06352 2.74422 -2.9238 -0 -0 -2.63622 -0.58441 0 0 0 0 0 0.04258 0.00582 0.00056 0.72137 0 0.33686 0.6232 -0.77834 0.08869 0.34638 -1.3376
SER_91 -4.73536 0.28556 6.04701 -0.02696 0 0.06237 2.37836 -2.85018 -0.00859 -0.05024 -1.51042 -0.60529 0 0 0 0 0 0.01337 0.00109 0.00217 0.631 0 0.34894 0.60626 -0.77834 0.23684 0.1245 0.17207
ALA_92 -5.98835 0.49238 3.93574 -0.02151 0 0 2.90309 -2.82494 -0 -0 -2.50442 -0.35646 0 0 0 0 0 0.00502 -0.0414 0 0 0 -0.24785 0 1.8394 -0.05391 0.20878 -2.65442
CYS_93 -8.83197 0.71735 4.58593 -0.04828 0 0.01648 3.06781 -2.87523 -0 -0 -2.72302 -0.02041 0 0 0 0 0 0.01859 0.07886 0.00682 0.2741 0 0.27304 0 3.6196 -0.07834 0.33517 -1.58351
ARG_94 -5.01643 0.33741 6.21394 -0.75713 0.09587 0.48696 2.29332 -2.95564 -0.00859 -0.05024 -1.77814 0.34686 0 0 0 0 0 0.02674 0.05916 0.01351 1.44241 0 -0.09147 0 -1.2888 -0.0699 0.39098 -0.3092
ASP_95 -3.75789 0.28563 4.94158 -0.10579 0.00752 0.32088 2.09159 -2.31122 -0.01587 -0.11092 -1.27484 -0.28271 0 0 0 0 0 0.02291 -0.03207 0.01869 0 1.79586 0.00596 0 -2.3716 -0.33056 0.39701 -0.70585
TRP_96 -12.1527 2.13445 4.41587 -0.68993 0.13637 0.38191 2.96506 -3.52694 -0.02267 -0.13586 -2.02619 -0.42025 0 0 0 0 0 0.26718 -0.08536 0.03884 0 2.75905 0.16259 0 1.6906 -0.36917 0.55871 -3.91842
ALA_97 -4.26004 0.70068 3.14044 -0.02588 0.0012 0 1.67683 -2.01105 -0 -0 -1.09121 -0.41511 0 0 0 0 0 0.18406 -0.13011 0 0 0 -0.1619 0 1.8394 -0.44162 0.61689 -0.37742
GLU_98 -2.257 0.29867 2.62795 -0.21974 0.02103 0.29772 1.28047 -1.18748 -0.00036 -0.00136 -0.38325 -0.56412 0 0 0 0 0 0.46321 -0.01437 0.09115 0 3.05197 -0.35753 0 -2.7348 -0.55748 0.60979 0.46446
ALA_99 -1.65201 0.67522 2.08582 -0.01994 0 0 0.73383 -1.01833 -0.01623 -0.11228 0.00784 -0.29769 0 0 0 0 0 1.66531 0.11727 0 0 0 0.53355 0 1.8394 3.12562 1.70404 9.37144
PRO_100 -4.79905 1.4321 3.36988 -0.13419 0.00037 0.09256 1.15264 -1.39636 -0 -0 -0.67373 0.29392 0 0 -0.75564 0 0 0.08966 0.08782 0.00326 0.24447 0 -1.14815 0 -2.4119 3.15014 1.73997 0.33778
SER_101 -2.8481 0.24948 3.79024 -0.0241 0 0.05686 2.05019 -1.74663 -1e-05 -0.00012 -1.79495 -0.60056 0 0 0 0 0 1.20848 0.3544 6e-05 0.09393 0 -0.58673 0.603 -0.77834 -0.14897 0.61035 0.48845
ALA_102 -3.13294 0.40979 3.12683 -0.02899 0.00121 0 1.34544 -1.67807 -0.00068 -0.00648 -0.77159 -0.32844 0 0 0 0 0 1.71644 -0.08784 0 0 0 -0.39325 0 1.8394 -0.11386 15.9719 17.8689
HIS_D_103 -3.50224 0.3979 3.69135 -0.71634 0.01422 0.76112 1.53382 -1.92218 -0 -0 -0.79404 -0.28402 0 0 0 0 0 0.19818 -0.02238 0.03918 0 1.58802 -0.13742 0 -0.45461 -0.24519 15.8494 15.9948
LEU_104 -7.22915 1.05078 4.31001 -0.49346 0.24829 0.11827 2.32834 -2.58912 -0 -0 -1.28897 -0.06039 0 0 0 0 0 0.05331 0.05252 0.23033 3.06229 0 -0.28586 0 0.18072 -0.07846 0.48153 0.09098
GLN_105 -6.95251 0.48227 7.23918 -0.27643 0.02832 0.22133 3.30779 -3.5532 -0 -0 -2.83083 -0.47239 0 0 -0.75564 0 0 0.30803 0.10369 0.10396 0 3.10873 -0.12517 0 -0.18838 -0.25984 0.63107 0.11998
GLY_106 -3.28225 0.27324 4.41284 -5e-05 0 0 2.08365 -2.16976 -1e-05 -0.00012 -2.6116 -0.41721 0 0 0 0 0 0.04148 -0.0925 0 0 0 0.15661 0 0.83697 0.45016 0.29906 -0.01948
ASN_107 -5.01306 0.13647 5.27999 -0.17563 0.0286 0.2608 2.45712 -2.66318 -0.00068 -0.00648 -1.90075 -0.30583 0 0 0 0 0 0.01806 -0.02684 0.00703 0 1.41179 0.38642 0 -0.93687 0.61881 0.13548 -0.28874
LEU_108 -9.89988 1.60544 4.45164 -0.5102 0.30665 0.11879 3.02892 -3.27599 -0 -0 -2.74137 0.26105 0 0 0 0 0 0.00628 0.15914 0.32308 0.45214 0 -0.2543 0 0.18072 -0.07624 0.58233 -5.2818
ASP_109 -3.98127 0.12423 5.83412 -0.10447 0.00642 0.3151 2.52943 -2.67782 -0 -0 -2.19715 -0.3428 0 0 0 0 0 0.01038 0.05371 0.02929 0 1.73009 0.15006 0 -2.3716 -0.27041 0.68715 -0.47553
GLY_110 -3.5374 0.24481 4.55553 -5e-05 0 0 2.30476 -2.27898 -0 -0 -2.50289 -0.41716 0 0 0 0 0 0.00669 -0.07383 0 0 0 0.25438 0 0.83697 0.37461 0.23992 0.00735
ILE_111 -8.68071 0.95372 3.16771 -0.50747 0.47981 0.10276 2.78433 -2.72791 -0 -0 -2.47761 -0.03173 0 0 0 0 0 0.01513 -0.02689 0.02832 0.55728 0 -0.39477 0 0.73287 0.55099 0.26965 -5.20453
GLY_112 -3.76664 0.18255 4.3367 -5e-05 0 0 2.29904 -2.29571 -0 -0 -2.41296 -0.41221 0 0 0 0 0 0.00725 -0.10075 0 0 0 0.19435 0 0.83697 0.59975 0.26984 -0.26187
ASP_113 -4.10934 0.18104 5.31082 -0.10823 0.00869 0.33043 2.46804 -2.56444 -0 -0 -2.71402 -0.32851 0 0 0 0 0 0.00536 -0.0052 0.01727 0 1.69884 0.20601 0 -2.3716 0.46574 0.22104 -1.28807
VAL_114 -6.95209 0.83226 4.87337 -0.32056 0.2641 0.07414 2.68368 -2.95063 -0.00498 -0.07305 -2.2827 -0.23178 0 0 0 0 0 0.01301 -0.041 0.00151 0.07817 0 -0.3468 0 1.9342 -0.1521 0.38909 -2.21215
ALA_115 -5.08013 0.19742 3.92745 -0.02137 0 0 2.4895 -2.4854 -0 -0 -2.64317 -0.3908 0 0 0 0 0 0.00893 0.16543 0 0 0 -0.36686 0 1.8394 -0.33306 0.37326 -2.31939
GLY_116 -4.04684 0.36798 5.29904 -5e-05 0 0 2.63769 -2.54619 -0.00184 -0.01325 -2.58612 -0.41052 0 0 0 0 0 0.02012 -0.0841 0 0 0 0.26905 0 0.83697 0.22408 0.2577 0.22372
ILE_117 -5.45744 0.25554 5.9132 -0.50087 0.35275 0.10315 2.89761 -2.85819 -0.01219 -0.12943 -3.36596 -0.0061 0 0 0 0 0 0.03765 -0.03232 0.03402 0.61317 0 -0.34645 0 0.73287 0.54252 0.26516 -0.96132
LEU_118 -7.37217 0.49658 4.05462 -0.46254 0.2211 0.10176 2.40496 -2.65039 -0 -0 -1.86553 0.23305 0 0 0 0 0 0.00946 0.06883 0.07586 0.40899 0 -0.25819 0 0.18072 -0.11751 0.44565 -4.02473
ARG_119 -5.62109 0.29518 5.71611 -0.55906 0.07781 0.33679 2.7775 -2.71275 -0 -0 -2.73083 0.27459 0 0 0 0 0 0.01333 -0.0144 0.03449 2.57848 0 -0.0307 0 -1.2888 -0.26105 0.37426 -0.74011
GLU_120 -4.86263 0.24755 5.8057 -0.21458 0.03177 0.30627 2.48779 -2.70668 -0.01219 -0.12943 -2.14613 -0.615 0 0 0 0 0 0.02242 0.01209 0.03742 0 3.00175 -0.29646 0 -2.7348 -0.43956 0.19281 -2.01189
THR_121 -4.30746 0.37565 4.53815 -0.20238 0.13666 0.07165 2.07132 -2.29405 -0.00184 -0.01325 -2.21583 -0.04321 0 0 0 0 0 0.12368 0.0976 0.00145 0.07215 0 0.02914 2.30622 -1.0874 -0.25971 0.27036 -0.33109
LEU_122 -5.99251 0.59404 4.20658 -0.48384 0.2442 0.11845 2.16928 -2.60648 -0.00459 -0.05593 -1.49156 0.2379 0 0 0 0 0 0.35286 -0.01773 0.01439 0.37146 0 -0.28233 0 0.18072 -0.04727 0.47514 -2.01721
LYS_123 -3.157 0.14295 3.71957 -0.4329 0.07259 0.26117 1.74267 -1.74258 -0 -0 -0.97723 -0.18702 0 0 0 0 0 0.3896 -0.07542 0.00338 2.19852 0 -0.07514 0 -1.5107 -0.33382 0.53611 0.57477
ALA_124 -2.26784 0.11034 2.31108 -0.02814 0.00577 0 1.14469 -1.24068 -0 -0 -1.34123 -0.41494 0 0 0 0 0 0.04191 -0.00986 0 0 0 0.0002 0 1.8394 -0.4977 0.44779 0.10081
LEU_125 -6.55842 1.26448 5.11832 -0.57233 0.12902 0.15594 3.17171 -2.64876 -0.00459 -0.05593 -1.52967 0.31431 0 0 0 0 0 0.25956 0.04145 0.14155 0.42003 0 -0.12209 0 0.18072 -0.3311 1.63098 1.00519
PRO_126 -3.85627 0.84352 3.02006 -0.07322 0 0.04521 1.74211 -1.28229 -0 -0 -0.72841 0.59116 0 0 0 0 0 0.06398 -0.17587 0.02822 0.43528 0 -0.53888 0 -2.4119 -0.25367 1.57364 -0.97734
ASP_127 -4.39782 0.72838 5.27428 -0.20083 0.00256 0.66153 2.64558 -2.22104 -0 -0 -3.50195 0.02829 0 0 0 -0.53129 0 0.08385 -0.06294 0.41341 0 3.71728 -0.08657 0 -2.3716 -0.25004 0.40758 0.33865
ASN_128 -4.25355 0.61284 5.23797 -0.19029 0.02474 0.28216 2.37245 -2.43177 -0 -0 -3.00018 -0.39216 0 0 0 0 0 0.0165 -0.03654 0.01607 0 1.86658 -0.06858 0 -0.93687 -0.29354 0.4447 -0.72947
ARG_129 -3.32525 0.45615 3.67088 -0.45995 0.06089 0.25344 1.76702 -1.6123 -0 -0 -0.9161 0.21614 0 0 0 0 0 0.00533 0.00776 0.1244 1.99577 0 -0.03992 0 -1.2888 -0.44814 0.27592 0.74323
LYS_130 -2.8613 0.34264 4.51365 -0.34087 0.05294 0.19267 2.07311 -1.75776 -0 -0 -3.43746 -0.17779 0 0 0 -0.53129 0 0.00623 -0.06573 0.22726 1.754 0 -0.07764 0 -1.5107 -0.49607 0.22086 -1.87325
THR:CtermProteinFull_131 -1.43172 0.10384 2.53038 -0.27333 0.21552 0.16428 1.15097 -1.05281 -0 -0 -1.25244 0.32251 0 0 0 0 0 0.04502 0 1e-05 0.04888 0 0 2.28015 -1.0874 -0.27954 0.35246 1.83678
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.693 0 0 0 0 0 0 0 0 0 11.693
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597424 MODEL 4 2024-03-16_00000126_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 251.611 tmscore: 0.69770 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -14.919  -4.909  -5.518  1.00  7.180          N  
ATOM      2  CA  THR A   1     -13.924  -4.026  -6.113  1.00  6.400          C  
ATOM      3  C   THR A   1     -13.387  -4.615  -7.430  1.00  5.620          C  
ATOM      4  O   THR A   1     -12.924  -5.754  -7.420  1.00  5.370          O  
ATOM      5  CB  THR A   1     -12.767  -3.814  -5.127  1.00  9.270          C  
ATOM      6  OG1 THR A   1     -13.293  -3.220  -3.941  1.00  9.270          O  
ATOM      7  CG2 THR A   1     -11.715  -2.881  -5.729  1.00  9.270          C  
ATOM      8 1H   THR A   1     -15.016  -4.666  -4.541  1.00  8.620          H  
ATOM      9 2H   THR A   1     -15.806  -4.794  -5.984  1.00  8.620          H  
ATOM     10 3H   THR A   1     -14.614  -5.868  -5.596  1.00  8.620          H  
ATOM     11  HA  THR A   1     -14.386  -3.062  -6.265  1.00  7.680          H  
ATOM     12  HB  THR A   1     -12.312  -4.773  -4.880  1.00 11.130          H  
ATOM     13  HG1 THR A   1     -12.615  -3.219  -3.252  1.00 11.130          H  
ATOM     14 1HG2 THR A   1     -10.914  -2.731  -5.008  1.00 11.130          H  
ATOM     15 2HG2 THR A   1     -11.299  -3.317  -6.635  1.00 11.130          H  
ATOM     16 3HG2 THR A   1     -12.169  -1.922  -5.967  1.00 11.130          H  
ATOM     17  N   PRO A   2     -13.469  -3.897  -8.578  1.00  5.560          N  
ATOM     18  CA  PRO A   2     -12.942  -4.299  -9.880  1.00  5.150          C  
ATOM     19  C   PRO A   2     -11.453  -4.566  -9.792  1.00  4.510          C  
ATOM     20  O   PRO A   2     -10.750  -3.872  -9.058  1.00  4.710          O  
ATOM     21  CB  PRO A   2     -13.218  -3.069 -10.751  1.00  7.730          C  
ATOM     22  CG  PRO A   2     -14.388  -2.385 -10.098  1.00  7.730          C  
ATOM     23  CD  PRO A   2     -14.193  -2.602  -8.614  1.00  7.730          C  
ATOM     24  HA  PRO A   2     -13.477  -5.190 -10.247  1.00  6.180          H  
ATOM     25 1HB  PRO A   2     -12.319  -2.436 -10.781  1.00  9.270          H  
ATOM     26 2HB  PRO A   2     -13.424  -3.384 -11.785  1.00  9.270          H  
ATOM     27 1HG  PRO A   2     -14.398  -1.318 -10.371  1.00  9.270          H  
ATOM     28 2HG  PRO A   2     -15.332  -2.812 -10.469  1.00  9.270          H  
ATOM     29 1HD  PRO A   2     -13.584  -1.796  -8.173  1.00  9.270          H  
ATOM     30 2HD  PRO A   2     -15.198  -2.676  -8.176  1.00  9.270          H  
ATOM     31  N   GLU A   3     -10.963  -5.539 -10.551  1.00  4.270          N  
ATOM     32  CA  GLU A   3      -9.549  -5.852 -10.507  1.00  4.260          C  
ATOM     33  C   GLU A   3      -8.714  -4.663 -11.003  1.00  3.920          C  
ATOM     34  O   GLU A   3      -8.932  -4.169 -12.115  1.00  4.010          O  
ATOM     35  CB  GLU A   3      -9.247  -7.068 -11.386  1.00  5.970          C  
ATOM     36  CG  GLU A   3      -9.947  -8.341 -10.974  1.00  5.970          C  
ATOM     37  CD  GLU A   3     -11.338  -8.458 -11.566  1.00  5.970          C  
ATOM     38  OE1 GLU A   3     -11.822  -7.479 -12.106  1.00  5.970          O  
ATOM     39  OE2 GLU A   3     -11.915  -9.509 -11.475  1.00  5.970          O  
ATOM     40  H   GLU A   3     -11.581  -6.092 -11.154  1.00  5.120          H  
ATOM     41  HA  GLU A   3      -9.325  -6.098  -9.475  1.00  5.110          H  
ATOM     42 1HB  GLU A   3      -9.539  -6.852 -12.400  1.00  7.160          H  
ATOM     43 2HB  GLU A   3      -8.178  -7.261 -11.391  1.00  7.160          H  
ATOM     44 1HG  GLU A   3      -9.352  -9.194 -11.297  1.00  7.160          H  
ATOM     45 2HG  GLU A   3     -10.018  -8.368  -9.886  1.00  7.160          H  
ATOM     46  N   PRO A   4      -7.643  -4.268 -10.287  1.00  4.090          N  
ATOM     47  CA  PRO A   4      -6.762  -3.143 -10.600  1.00  4.370          C  
ATOM     48  C   PRO A   4      -5.997  -3.305 -11.908  1.00  4.260          C  
ATOM     49  O   PRO A   4      -5.478  -2.339 -12.459  1.00  4.570          O  
ATOM     50  CB  PRO A   4      -5.805  -3.116  -9.398  1.00  6.550          C  
ATOM     51  CG  PRO A   4      -5.816  -4.526  -8.850  1.00  6.550          C  
ATOM     52  CD  PRO A   4      -7.228  -5.029  -9.081  1.00  6.550          C  
ATOM     53  HA  PRO A   4      -7.368  -2.224 -10.630  1.00  5.240          H  
ATOM     54 1HB  PRO A   4      -4.804  -2.797  -9.729  1.00  7.870          H  
ATOM     55 2HB  PRO A   4      -6.150  -2.373  -8.665  1.00  7.870          H  
ATOM     56 1HG  PRO A   4      -5.052  -5.138  -9.358  1.00  7.870          H  
ATOM     57 2HG  PRO A   4      -5.545  -4.512  -7.782  1.00  7.870          H  
ATOM     58 1HD  PRO A   4      -7.167  -6.111  -9.277  1.00  7.870          H  
ATOM     59 2HD  PRO A   4      -7.883  -4.783  -8.222  1.00  7.870          H  
ATOM     60  N   ILE A   5      -5.900  -4.539 -12.380  1.00  4.230          N  
ATOM     61  CA  ILE A   5      -5.180  -4.836 -13.604  1.00  4.670          C  
ATOM     62  C   ILE A   5      -6.105  -4.856 -14.822  1.00  4.060          C  
ATOM     63  O   ILE A   5      -5.633  -4.954 -15.954  1.00  4.490          O  
ATOM     64  CB  ILE A   5      -4.395  -6.164 -13.452  1.00  6.360          C  
ATOM     65  CG1 ILE A   5      -3.272  -6.246 -14.534  1.00  6.360          C  
ATOM     66  CG2 ILE A   5      -5.342  -7.365 -13.533  1.00  6.360          C  
ATOM     67  CD1 ILE A   5      -2.221  -7.321 -14.285  1.00  6.360          C  
ATOM     68  H   ILE A   5      -6.336  -5.294 -11.879  1.00  5.080          H  
ATOM     69  HA  ILE A   5      -4.448  -4.045 -13.761  1.00  5.600          H  
ATOM     70  HB  ILE A   5      -3.908  -6.167 -12.478  1.00  7.630          H  
ATOM     71 1HG1 ILE A   5      -3.725  -6.448 -15.503  1.00  7.630          H  
ATOM     72 2HG1 ILE A   5      -2.769  -5.281 -14.583  1.00  7.630          H  
ATOM     73 1HG2 ILE A   5      -4.792  -8.288 -13.394  1.00  7.630          H  
ATOM     74 2HG2 ILE A   5      -6.097  -7.288 -12.759  1.00  7.630          H  
ATOM     75 3HG2 ILE A   5      -5.820  -7.388 -14.509  1.00  7.630          H  
ATOM     76 1HD1 ILE A   5      -1.483  -7.292 -15.088  1.00  7.630          H  
ATOM     77 2HD1 ILE A   5      -1.726  -7.131 -13.332  1.00  7.630          H  
ATOM     78 3HD1 ILE A   5      -2.678  -8.303 -14.263  1.00  7.630          H  
ATOM     79  N   VAL A   6      -7.419  -4.814 -14.584  1.00  3.360          N  
ATOM     80  CA  VAL A   6      -8.414  -4.878 -15.646  1.00  3.290          C  
ATOM     81  C   VAL A   6      -9.144  -3.551 -15.852  1.00  2.340          C  
ATOM     82  O   VAL A   6      -9.327  -3.109 -16.985  1.00  2.740          O  
ATOM     83  CB  VAL A   6      -9.479  -5.958 -15.340  1.00  4.630          C  
ATOM     84  CG1 VAL A   6     -10.562  -5.975 -16.436  1.00  4.630          C  
ATOM     85  CG2 VAL A   6      -8.816  -7.307 -15.212  1.00  4.630          C  
ATOM     86  H   VAL A   6      -7.746  -4.685 -13.628  1.00  4.030          H  
ATOM     87  HA  VAL A   6      -7.906  -5.138 -16.575  1.00  3.950          H  
ATOM     88  HB  VAL A   6      -9.977  -5.711 -14.402  1.00  5.560          H  
ATOM     89 1HG1 VAL A   6     -11.305  -6.732 -16.192  1.00  5.560          H  
ATOM     90 2HG1 VAL A   6     -11.056  -5.009 -16.506  1.00  5.560          H  
ATOM     91 3HG1 VAL A   6     -10.102  -6.213 -17.396  1.00  5.560          H  
ATOM     92 1HG2 VAL A   6      -9.571  -8.060 -14.978  1.00  5.560          H  
ATOM     93 2HG2 VAL A   6      -8.319  -7.562 -16.146  1.00  5.560          H  
ATOM     94 3HG2 VAL A   6      -8.096  -7.273 -14.416  1.00  5.560          H  
ATOM     95  N   ALA A   7      -9.653  -2.969 -14.764  1.00  1.550          N  
ATOM     96  CA  ALA A   7     -10.487  -1.770 -14.845  1.00  1.200          C  
ATOM     97  C   ALA A   7      -9.763  -0.595 -15.491  1.00  1.170          C  
ATOM     98  O   ALA A   7      -8.581  -0.372 -15.231  1.00  2.050          O  
ATOM     99  CB  ALA A   7     -10.958  -1.392 -13.451  1.00  1.820          C  
ATOM    100  H   ALA A   7      -9.454  -3.377 -13.848  1.00  1.860          H  
ATOM    101  HA  ALA A   7     -11.353  -2.008 -15.462  1.00  1.440          H  
ATOM    102 1HB  ALA A   7     -11.613  -0.527 -13.501  1.00  2.180          H  
ATOM    103 2HB  ALA A   7     -11.493  -2.234 -13.028  1.00  2.180          H  
ATOM    104 3HB  ALA A   7     -10.092  -1.161 -12.828  1.00  2.180          H  
ATOM    105  N   SER A   8     -10.507   0.181 -16.290  1.00  0.740          N  
ATOM    106  CA  SER A   8     -10.014   1.362 -16.999  1.00  0.600          C  
ATOM    107  C   SER A   8     -10.428   2.691 -16.361  1.00  0.580          C  
ATOM    108  O   SER A   8     -10.270   3.761 -16.961  1.00  0.700          O  
ATOM    109  CB  SER A   8     -10.506   1.301 -18.426  1.00  0.900          C  
ATOM    110  OG  SER A   8     -11.914   1.325 -18.474  1.00  0.900          O  
ATOM    111  H   SER A   8     -11.469  -0.079 -16.462  1.00  0.890          H  
ATOM    112  HA  SER A   8      -8.923   1.321 -17.008  1.00  0.720          H  
ATOM    113 1HB  SER A   8     -10.095   2.136 -18.992  1.00  1.080          H  
ATOM    114 2HB  SER A   8     -10.141   0.387 -18.895  1.00  1.080          H  
ATOM    115  HG  SER A   8     -12.147   1.272 -19.412  1.00  1.080          H  
ATOM    116  N   ARG A   9     -10.999   2.635 -15.161  1.00  0.590          N  
ATOM    117  CA  ARG A   9     -11.430   3.864 -14.506  1.00  0.680          C  
ATOM    118  C   ARG A   9     -10.466   4.297 -13.401  1.00  0.620          C  
ATOM    119  O   ARG A   9     -10.132   3.506 -12.515  1.00  0.740          O  
ATOM    120  CB  ARG A   9     -12.808   3.680 -13.891  1.00  0.920          C  
ATOM    121  CG  ARG A   9     -13.382   4.947 -13.314  1.00  0.920          C  
ATOM    122  CD  ARG A   9     -14.690   4.771 -12.637  1.00  0.920          C  
ATOM    123  NE  ARG A   9     -14.528   4.093 -11.362  1.00  0.920          N  
ATOM    124  CZ  ARG A   9     -15.473   3.987 -10.407  1.00  0.920          C  
ATOM    125  NH1 ARG A   9     -16.669   4.517 -10.579  1.00  0.920          N  
ATOM    126  NH2 ARG A   9     -15.188   3.348  -9.285  1.00  0.920          N  
ATOM    127  H   ARG A   9     -11.100   1.737 -14.710  1.00  0.710          H  
ATOM    128  HA  ARG A   9     -11.482   4.659 -15.249  1.00  0.820          H  
ATOM    129 1HB  ARG A   9     -13.493   3.299 -14.643  1.00  1.100          H  
ATOM    130 2HB  ARG A   9     -12.752   2.943 -13.094  1.00  1.100          H  
ATOM    131 1HG  ARG A   9     -12.710   5.262 -12.576  1.00  1.100          H  
ATOM    132 2HG  ARG A   9     -13.455   5.724 -14.075  1.00  1.100          H  
ATOM    133 1HD  ARG A   9     -15.148   5.738 -12.460  1.00  1.100          H  
ATOM    134 2HD  ARG A   9     -15.346   4.170 -13.266  1.00  1.100          H  
ATOM    135  HE  ARG A   9     -13.628   3.666 -11.176  1.00  1.100          H  
ATOM    136 1HH1 ARG A   9     -16.891   5.009 -11.431  1.00  1.100          H  
ATOM    137 2HH1 ARG A   9     -17.368   4.434  -9.854  1.00  1.100          H  
ATOM    138 1HH2 ARG A   9     -14.269   2.950  -9.151  1.00  1.100          H  
ATOM    139 2HH2 ARG A   9     -15.882   3.265  -8.558  1.00  1.100          H  
ATOM    140  N   THR A  10     -10.049   5.565 -13.433  1.00  0.480          N  
ATOM    141  CA  THR A  10      -9.169   6.110 -12.393  1.00  0.470          C  
ATOM    142  C   THR A  10      -9.613   7.500 -11.930  1.00  0.360          C  
ATOM    143  O   THR A  10     -10.449   8.144 -12.570  1.00  0.370          O  
ATOM    144  CB  THR A  10      -7.691   6.133 -12.835  1.00  0.660          C  
ATOM    145  OG1 THR A  10      -7.549   7.003 -13.920  1.00  0.660          O  
ATOM    146  CG2 THR A  10      -7.226   4.745 -13.247  1.00  0.660          C  
ATOM    147  H   THR A  10     -10.355   6.156 -14.213  1.00  0.580          H  
ATOM    148  HA  THR A  10      -9.226   5.454 -11.525  1.00  0.560          H  
ATOM    149  HB  THR A  10      -7.077   6.491 -12.010  1.00  0.790          H  
ATOM    150  HG1 THR A  10      -6.619   7.152 -14.104  1.00  0.790          H  
ATOM    151 1HG2 THR A  10      -6.182   4.789 -13.550  1.00  0.790          H  
ATOM    152 2HG2 THR A  10      -7.332   4.062 -12.404  1.00  0.790          H  
ATOM    153 3HG2 THR A  10      -7.818   4.380 -14.078  1.00  0.790          H  
ATOM    154  N   SER A  11      -9.058   7.948 -10.801  1.00  0.520          N  
ATOM    155  CA  SER A  11      -9.359   9.250 -10.205  1.00  0.430          C  
ATOM    156  C   SER A  11      -8.098  10.119 -10.118  1.00  0.350          C  
ATOM    157  O   SER A  11      -6.990   9.572 -10.132  1.00  0.330          O  
ATOM    158  CB  SER A  11      -9.869   9.034  -8.791  1.00  0.640          C  
ATOM    159  OG  SER A  11      -8.846   8.500  -7.968  1.00  0.640          O  
ATOM    160  H   SER A  11      -8.403   7.352 -10.320  1.00  0.620          H  
ATOM    161  HA  SER A  11     -10.123   9.724 -10.811  1.00  0.520          H  
ATOM    162 1HB  SER A  11     -10.225   9.964  -8.366  1.00  0.770          H  
ATOM    163 2HB  SER A  11     -10.708   8.366  -8.810  1.00  0.770          H  
ATOM    164  HG  SER A  11      -9.278   8.304  -7.122  1.00  0.770          H  
ATOM    165  N   PRO A  12      -8.212  11.470 -10.021  1.00  0.350          N  
ATOM    166  CA  PRO A  12      -7.117  12.412  -9.781  1.00  0.320          C  
ATOM    167  C   PRO A  12      -6.263  12.026  -8.585  1.00  0.290          C  
ATOM    168  O   PRO A  12      -5.043  12.205  -8.610  1.00  0.310          O  
ATOM    169  CB  PRO A  12      -7.858  13.719  -9.545  1.00  0.480          C  
ATOM    170  CG  PRO A  12      -9.119  13.567 -10.365  1.00  0.480          C  
ATOM    171  CD  PRO A  12      -9.520  12.135 -10.220  1.00  0.480          C  
ATOM    172  HA  PRO A  12      -6.501  12.489 -10.668  1.00  0.380          H  
ATOM    173 1HB  PRO A  12      -8.021  13.864  -8.480  1.00  0.580          H  
ATOM    174 2HB  PRO A  12      -7.240  14.565  -9.873  1.00  0.580          H  
ATOM    175 1HG  PRO A  12      -9.910  14.272 -10.040  1.00  0.580          H  
ATOM    176 2HG  PRO A  12      -8.919  13.785 -11.405  1.00  0.580          H  
ATOM    177 1HD  PRO A  12     -10.186  12.018  -9.353  1.00  0.580          H  
ATOM    178 2HD  PRO A  12     -10.006  11.835 -11.162  1.00  0.580          H  
ATOM    179  N   THR A  13      -6.892  11.434  -7.568  1.00  0.330          N  
ATOM    180  CA  THR A  13      -6.173  10.985  -6.395  1.00  0.350          C  
ATOM    181  C   THR A  13      -5.217   9.873  -6.784  1.00  0.340          C  
ATOM    182  O   THR A  13      -4.063   9.879  -6.350  1.00  0.450          O  
ATOM    183  CB  THR A  13      -7.137  10.581  -5.262  1.00  0.480          C  
ATOM    184  OG1 THR A  13      -7.872  11.762  -4.854  1.00  0.480          O  
ATOM    185  CG2 THR A  13      -6.355  10.019  -4.073  1.00  0.480          C  
ATOM    186  H   THR A  13      -7.898  11.326  -7.561  1.00  0.400          H  
ATOM    187  HA  THR A  13      -5.576  11.817  -6.022  1.00  0.420          H  
ATOM    188  HB  THR A  13      -7.840   9.837  -5.632  1.00  0.580          H  
ATOM    189  HG1 THR A  13      -8.805  11.561  -4.579  1.00  0.580          H  
ATOM    190 1HG2 THR A  13      -7.050   9.755  -3.280  1.00  0.580          H  
ATOM    191 2HG2 THR A  13      -5.800   9.129  -4.374  1.00  0.580          H  
ATOM    192 3HG2 THR A  13      -5.657  10.771  -3.710  1.00  0.580          H  
ATOM    193  N   ASN A  14      -5.689   8.906  -7.579  1.00  0.320          N  
ATOM    194  CA  ASN A  14      -4.818   7.820  -8.001  1.00  0.330          C  
ATOM    195  C   ASN A  14      -3.692   8.348  -8.898  1.00  0.280          C  
ATOM    196  O   ASN A  14      -2.574   7.826  -8.855  1.00  0.300          O  
ATOM    197  CB  ASN A  14      -5.605   6.724  -8.693  1.00  0.460          C  
ATOM    198  CG  ASN A  14      -6.453   5.928  -7.724  1.00  0.460          C  
ATOM    199  OD1 ASN A  14      -6.254   5.976  -6.503  1.00  0.460          O  
ATOM    200  ND2 ASN A  14      -7.391   5.177  -8.247  1.00  0.460          N  
ATOM    201  H   ASN A  14      -6.660   8.938  -7.891  1.00  0.380          H  
ATOM    202  HA  ASN A  14      -4.347   7.392  -7.115  1.00  0.400          H  
ATOM    203 1HB  ASN A  14      -6.253   7.169  -9.446  1.00  0.550          H  
ATOM    204 2HB  ASN A  14      -4.922   6.050  -9.207  1.00  0.550          H  
ATOM    205 1HD2 ASN A  14      -7.975   4.625  -7.650  1.00  0.550          H  
ATOM    206 2HD2 ASN A  14      -7.515   5.137  -9.235  1.00  0.550          H  
ATOM    207  N   ILE A  15      -3.972   9.398  -9.694  1.00  0.230          N  
ATOM    208  CA  ILE A  15      -2.930   9.973 -10.555  1.00  0.200          C  
ATOM    209  C   ILE A  15      -1.853  10.559  -9.658  1.00  0.200          C  
ATOM    210  O   ILE A  15      -0.657  10.361  -9.890  1.00  0.200          O  
ATOM    211  CB  ILE A  15      -3.412  11.128 -11.465  1.00  0.290          C  
ATOM    212  CG1 ILE A  15      -4.407  10.647 -12.497  1.00  0.290          C  
ATOM    213  CG2 ILE A  15      -2.159  11.764 -12.179  1.00  0.290          C  
ATOM    214  CD1 ILE A  15      -5.103  11.788 -13.221  1.00  0.290          C  
ATOM    215  H   ILE A  15      -4.944   9.731  -9.718  1.00  0.280          H  
ATOM    216  HA  ILE A  15      -2.492   9.185 -11.166  1.00  0.240          H  
ATOM    217  HB  ILE A  15      -3.914  11.868 -10.867  1.00  0.350          H  
ATOM    218 1HG1 ILE A  15      -3.905  10.014 -13.225  1.00  0.350          H  
ATOM    219 2HG1 ILE A  15      -5.169  10.054 -11.987  1.00  0.350          H  
ATOM    220 1HG2 ILE A  15      -2.447  12.587 -12.811  1.00  0.350          H  
ATOM    221 2HG2 ILE A  15      -1.445  12.143 -11.459  1.00  0.350          H  
ATOM    222 3HG2 ILE A  15      -1.675  11.001 -12.783  1.00  0.350          H  
ATOM    223 1HD1 ILE A  15      -5.806  11.400 -13.908  1.00  0.350          H  
ATOM    224 2HD1 ILE A  15      -5.611  12.417 -12.543  1.00  0.350          H  
ATOM    225 3HD1 ILE A  15      -4.395  12.372 -13.754  1.00  0.350          H  
ATOM    226  N   GLY A  16      -2.289  11.318  -8.654  1.00  0.210          N  
ATOM    227  CA  GLY A  16      -1.404  11.953  -7.704  1.00  0.220          C  
ATOM    228  C   GLY A  16      -0.510  10.930  -7.030  1.00  0.230          C  
ATOM    229  O   GLY A  16       0.725  11.066  -7.030  1.00  0.220          O  
ATOM    230  H   GLY A  16      -3.296  11.477  -8.559  1.00  0.250          H  
ATOM    231 1HA  GLY A  16      -0.797  12.696  -8.214  1.00  0.260          H  
ATOM    232 2HA  GLY A  16      -2.003  12.469  -6.952  1.00  0.260          H  
ATOM    233  N   VAL A  17      -1.124   9.884  -6.474  1.00  0.250          N  
ATOM    234  CA  VAL A  17      -0.367   8.858  -5.787  1.00  0.260          C  
ATOM    235  C   VAL A  17       0.612   8.197  -6.740  1.00  0.260          C  
ATOM    236  O   VAL A  17       1.759   7.969  -6.351  1.00  0.260          O  
ATOM    237  CB  VAL A  17      -1.293   7.819  -5.137  1.00  0.360          C  
ATOM    238  CG1 VAL A  17      -0.469   6.629  -4.594  1.00  0.360          C  
ATOM    239  CG2 VAL A  17      -2.068   8.499  -4.000  1.00  0.360          C  
ATOM    240  H   VAL A  17      -2.147   9.831  -6.514  1.00  0.300          H  
ATOM    241  HA  VAL A  17       0.200   9.332  -4.989  1.00  0.310          H  
ATOM    242  HB  VAL A  17      -1.993   7.440  -5.885  1.00  0.430          H  
ATOM    243 1HG1 VAL A  17      -1.141   5.906  -4.134  1.00  0.430          H  
ATOM    244 2HG1 VAL A  17       0.076   6.140  -5.401  1.00  0.430          H  
ATOM    245 3HG1 VAL A  17       0.241   6.991  -3.848  1.00  0.430          H  
ATOM    246 1HG2 VAL A  17      -2.740   7.782  -3.535  1.00  0.430          H  
ATOM    247 2HG2 VAL A  17      -1.364   8.878  -3.257  1.00  0.430          H  
ATOM    248 3HG2 VAL A  17      -2.645   9.329  -4.393  1.00  0.430          H  
ATOM    249  N   TYR A  18       0.180   7.872  -7.969  1.00  0.260          N  
ATOM    250  CA  TYR A  18       1.069   7.286  -8.960  1.00  0.270          C  
ATOM    251  C   TYR A  18       2.291   8.142  -9.179  1.00  0.260          C  
ATOM    252  O   TYR A  18       3.409   7.635  -9.136  1.00  0.280          O  
ATOM    253  CB  TYR A  18       0.365   7.098 -10.303  1.00  0.370          C  
ATOM    254  CG  TYR A  18       1.299   6.676 -11.436  1.00  0.370          C  
ATOM    255  CD1 TYR A  18       1.693   5.354 -11.574  1.00  0.370          C  
ATOM    256  CD2 TYR A  18       1.757   7.636 -12.346  1.00  0.370          C  
ATOM    257  CE1 TYR A  18       2.532   4.986 -12.614  1.00  0.370          C  
ATOM    258  CE2 TYR A  18       2.593   7.265 -13.378  1.00  0.370          C  
ATOM    259  CZ  TYR A  18       2.978   5.945 -13.518  1.00  0.370          C  
ATOM    260  OH  TYR A  18       3.795   5.576 -14.566  1.00  0.370          O  
ATOM    261  H   TYR A  18      -0.796   8.031  -8.231  1.00  0.310          H  
ATOM    262  HA  TYR A  18       1.398   6.315  -8.596  1.00  0.320          H  
ATOM    263 1HB  TYR A  18      -0.417   6.345 -10.201  1.00  0.450          H  
ATOM    264 2HB  TYR A  18      -0.119   8.022 -10.592  1.00  0.450          H  
ATOM    265  HD1 TYR A  18       1.340   4.604 -10.868  1.00  0.450          H  
ATOM    266  HD2 TYR A  18       1.452   8.679 -12.245  1.00  0.450          H  
ATOM    267  HE1 TYR A  18       2.835   3.947 -12.725  1.00  0.450          H  
ATOM    268  HE2 TYR A  18       2.946   8.011 -14.085  1.00  0.450          H  
ATOM    269  HH  TYR A  18       3.975   6.356 -15.111  1.00  0.450          H  
ATOM    270  N   LEU A  19       2.100   9.434  -9.421  1.00  0.250          N  
ATOM    271  CA  LEU A  19       3.244  10.282  -9.671  1.00  0.310          C  
ATOM    272  C   LEU A  19       4.213  10.327  -8.502  1.00  0.310          C  
ATOM    273  O   LEU A  19       5.427  10.266  -8.702  1.00  0.330          O  
ATOM    274  CB  LEU A  19       2.775  11.698  -9.960  1.00  0.410          C  
ATOM    275  CG  LEU A  19       2.100  11.980 -11.299  1.00  0.410          C  
ATOM    276  CD1 LEU A  19       1.466  13.352 -11.245  1.00  0.410          C  
ATOM    277  CD2 LEU A  19       3.167  11.965 -12.412  1.00  0.410          C  
ATOM    278  H   LEU A  19       1.144   9.808  -9.459  1.00  0.300          H  
ATOM    279  HA  LEU A  19       3.774   9.882 -10.528  1.00  0.370          H  
ATOM    280 1HB  LEU A  19       2.078  11.992  -9.171  1.00  0.490          H  
ATOM    281 2HB  LEU A  19       3.622  12.306  -9.896  1.00  0.490          H  
ATOM    282  HG  LEU A  19       1.324  11.239 -11.495  1.00  0.490          H  
ATOM    283 1HD1 LEU A  19       0.987  13.573 -12.200  1.00  0.490          H  
ATOM    284 2HD1 LEU A  19       0.717  13.379 -10.450  1.00  0.490          H  
ATOM    285 3HD1 LEU A  19       2.230  14.082 -11.045  1.00  0.490          H  
ATOM    286 1HD2 LEU A  19       2.704  12.199 -13.352  1.00  0.490          H  
ATOM    287 2HD2 LEU A  19       3.925  12.714 -12.194  1.00  0.490          H  
ATOM    288 3HD2 LEU A  19       3.637  10.988 -12.478  1.00  0.490          H  
ATOM    289  N   LEU A  20       3.704  10.401  -7.278  1.00  0.300          N  
ATOM    290  CA  LEU A  20       4.611  10.428  -6.141  1.00  0.350          C  
ATOM    291  C   LEU A  20       5.306   9.076  -5.981  1.00  0.300          C  
ATOM    292  O   LEU A  20       6.478   9.025  -5.589  1.00  0.320          O  
ATOM    293  CB  LEU A  20       3.894  10.854  -4.875  1.00  0.470          C  
ATOM    294  CG  LEU A  20       4.748  11.031  -3.584  1.00  0.470          C  
ATOM    295  CD1 LEU A  20       5.878  12.067  -3.809  1.00  0.470          C  
ATOM    296  CD2 LEU A  20       3.814  11.514  -2.471  1.00  0.470          C  
ATOM    297  H   LEU A  20       2.686  10.482  -7.155  1.00  0.360          H  
ATOM    298  HA  LEU A  20       5.366  11.174  -6.359  1.00  0.420          H  
ATOM    299 1HB  LEU A  20       3.419  11.807  -5.085  1.00  0.560          H  
ATOM    300 2HB  LEU A  20       3.122  10.108  -4.669  1.00  0.560          H  
ATOM    301  HG  LEU A  20       5.204  10.079  -3.299  1.00  0.560          H  
ATOM    302 1HD1 LEU A  20       6.444  12.188  -2.886  1.00  0.560          H  
ATOM    303 2HD1 LEU A  20       6.555  11.733  -4.586  1.00  0.560          H  
ATOM    304 3HD1 LEU A  20       5.444  13.015  -4.093  1.00  0.560          H  
ATOM    305 1HD2 LEU A  20       4.380  11.643  -1.548  1.00  0.560          H  
ATOM    306 2HD2 LEU A  20       3.364  12.468  -2.756  1.00  0.560          H  
ATOM    307 3HD2 LEU A  20       3.026  10.776  -2.313  1.00  0.560          H  
ATOM    308  N   SER A  21       4.576   7.979  -6.237  1.00  0.280          N  
ATOM    309  CA  SER A  21       5.122   6.628  -6.165  1.00  0.290          C  
ATOM    310  C   SER A  21       6.298   6.520  -7.132  1.00  0.290          C  
ATOM    311  O   SER A  21       7.327   5.933  -6.793  1.00  0.320          O  
ATOM    312  CB  SER A  21       4.066   5.593  -6.498  1.00  0.400          C  
ATOM    313  OG  SER A  21       4.593   4.297  -6.419  1.00  0.400          O  
ATOM    314  H   SER A  21       3.586   8.079  -6.472  1.00  0.340          H  
ATOM    315  HA  SER A  21       5.480   6.447  -5.153  1.00  0.350          H  
ATOM    316 1HB  SER A  21       3.227   5.697  -5.811  1.00  0.480          H  
ATOM    317 2HB  SER A  21       3.689   5.769  -7.496  1.00  0.480          H  
ATOM    318  HG  SER A  21       3.866   3.707  -6.626  1.00  0.480          H  
ATOM    319  N   VAL A  22       6.144   7.102  -8.330  1.00  0.290          N  
ATOM    320  CA  VAL A  22       7.197   7.158  -9.340  1.00  0.350          C  
ATOM    321  C   VAL A  22       8.427   7.909  -8.802  1.00  0.370          C  
ATOM    322  O   VAL A  22       9.554   7.447  -8.998  1.00  0.430          O  
ATOM    323  CB  VAL A  22       6.635   7.782 -10.647  1.00  0.470          C  
ATOM    324  CG1 VAL A  22       7.715   8.106 -11.634  1.00  0.470          C  
ATOM    325  CG2 VAL A  22       5.700   6.782 -11.283  1.00  0.470          C  
ATOM    326  H   VAL A  22       5.221   7.492  -8.544  1.00  0.350          H  
ATOM    327  HA  VAL A  22       7.496   6.136  -9.569  1.00  0.420          H  
ATOM    328  HB  VAL A  22       6.104   8.691 -10.417  1.00  0.560          H  
ATOM    329 1HG1 VAL A  22       7.277   8.526 -12.537  1.00  0.560          H  
ATOM    330 2HG1 VAL A  22       8.366   8.832 -11.193  1.00  0.560          H  
ATOM    331 3HG1 VAL A  22       8.264   7.214 -11.885  1.00  0.560          H  
ATOM    332 1HG2 VAL A  22       5.290   7.207 -12.192  1.00  0.560          H  
ATOM    333 2HG2 VAL A  22       6.249   5.878 -11.514  1.00  0.560          H  
ATOM    334 3HG2 VAL A  22       4.897   6.536 -10.610  1.00  0.560          H  
ATOM    335  N   ILE A  23       8.225   9.049  -8.123  1.00  0.350          N  
ATOM    336  CA  ILE A  23       9.356   9.775  -7.531  1.00  0.400          C  
ATOM    337  C   ILE A  23      10.053   8.905  -6.496  1.00  0.390          C  
ATOM    338  O   ILE A  23      11.288   8.857  -6.463  1.00  0.440          O  
ATOM    339  CB  ILE A  23       8.909  11.102  -6.828  1.00  0.540          C  
ATOM    340  CG1 ILE A  23       8.859  12.292  -7.795  1.00  0.540          C  
ATOM    341  CG2 ILE A  23       9.862  11.475  -5.648  1.00  0.540          C  
ATOM    342  CD1 ILE A  23       8.140  12.075  -9.064  1.00  0.540          C  
ATOM    343  H   ILE A  23       7.270   9.426  -8.075  1.00  0.420          H  
ATOM    344  HA  ILE A  23      10.075  10.002  -8.313  1.00  0.480          H  
ATOM    345  HB  ILE A  23       7.908  10.966  -6.441  1.00  0.650          H  
ATOM    346 1HG1 ILE A  23       8.380  13.122  -7.280  1.00  0.650          H  
ATOM    347 2HG1 ILE A  23       9.857  12.577  -8.014  1.00  0.650          H  
ATOM    348 1HG2 ILE A  23       9.503  12.391  -5.184  1.00  0.650          H  
ATOM    349 2HG2 ILE A  23       9.893  10.705  -4.885  1.00  0.650          H  
ATOM    350 3HG2 ILE A  23      10.869  11.637  -6.027  1.00  0.650          H  
ATOM    351 1HD1 ILE A  23       8.181  12.985  -9.644  1.00  0.650          H  
ATOM    352 2HD1 ILE A  23       8.591  11.271  -9.626  1.00  0.650          H  
ATOM    353 3HD1 ILE A  23       7.129  11.833  -8.853  1.00  0.650          H  
ATOM    354  N   SER A  24       9.268   8.228  -5.655  1.00  0.360          N  
ATOM    355  CA  SER A  24       9.801   7.352  -4.624  1.00  0.390          C  
ATOM    356  C   SER A  24      10.620   6.235  -5.252  1.00  0.440          C  
ATOM    357  O   SER A  24      11.754   5.967  -4.845  1.00  0.480          O  
ATOM    358  CB  SER A  24       8.664   6.786  -3.800  1.00  0.530          C  
ATOM    359  OG  SER A  24       9.127   5.922  -2.817  1.00  0.530          O  
ATOM    360  H   SER A  24       8.255   8.359  -5.719  1.00  0.430          H  
ATOM    361  HA  SER A  24      10.447   7.937  -3.970  1.00  0.470          H  
ATOM    362 1HB  SER A  24       8.114   7.607  -3.342  1.00  0.640          H  
ATOM    363 2HB  SER A  24       7.976   6.260  -4.442  1.00  0.640          H  
ATOM    364  HG  SER A  24       8.359   5.696  -2.291  1.00  0.640          H  
ATOM    365  N   ALA A  25      10.082   5.620  -6.302  1.00  0.450          N  
ATOM    366  CA  ALA A  25      10.771   4.560  -7.007  1.00  0.520          C  
ATOM    367  C   ALA A  25      12.109   5.049  -7.555  1.00  0.550          C  
ATOM    368  O   ALA A  25      13.093   4.297  -7.579  1.00  0.610          O  
ATOM    369  CB  ALA A  25       9.881   4.039  -8.116  1.00  0.700          C  
ATOM    370  H   ALA A  25       9.132   5.866  -6.585  1.00  0.540          H  
ATOM    371  HA  ALA A  25      10.984   3.772  -6.299  1.00  0.620          H  
ATOM    372 1HB  ALA A  25      10.359   3.236  -8.637  1.00  0.840          H  
ATOM    373 2HB  ALA A  25       8.944   3.686  -7.687  1.00  0.840          H  
ATOM    374 3HB  ALA A  25       9.672   4.848  -8.810  1.00  0.840          H  
ATOM    375  N   ARG A  26      12.172   6.310  -7.994  1.00  0.510          N  
ATOM    376  CA  ARG A  26      13.442   6.845  -8.463  1.00  0.550          C  
ATOM    377  C   ARG A  26      14.404   6.910  -7.271  1.00  0.610          C  
ATOM    378  O   ARG A  26      15.536   6.428  -7.339  1.00  0.710          O  
ATOM    379  CB  ARG A  26      13.264   8.245  -9.035  1.00  0.750          C  
ATOM    380  CG  ARG A  26      14.422   8.818  -9.910  1.00  0.750          C  
ATOM    381  CD  ARG A  26      15.445   9.548  -9.117  1.00  0.750          C  
ATOM    382  NE  ARG A  26      16.358  10.297  -9.979  1.00  0.750          N  
ATOM    383  CZ  ARG A  26      17.469  10.952  -9.572  1.00  0.750          C  
ATOM    384  NH1 ARG A  26      17.832  10.932  -8.305  1.00  0.750          N  
ATOM    385  NH2 ARG A  26      18.194  11.622 -10.451  1.00  0.750          N  
ATOM    386  H   ARG A  26      11.316   6.876  -8.035  1.00  0.610          H  
ATOM    387  HA  ARG A  26      13.849   6.186  -9.231  1.00  0.660          H  
ATOM    388 1HB  ARG A  26      12.354   8.256  -9.625  1.00  0.900          H  
ATOM    389 2HB  ARG A  26      13.113   8.946  -8.220  1.00  0.900          H  
ATOM    390 1HG  ARG A  26      14.915   7.996 -10.432  1.00  0.900          H  
ATOM    391 2HG  ARG A  26      14.029   9.514 -10.638  1.00  0.900          H  
ATOM    392 1HD  ARG A  26      14.966  10.228  -8.433  1.00  0.900          H  
ATOM    393 2HD  ARG A  26      16.035   8.831  -8.555  1.00  0.900          H  
ATOM    394  HE  ARG A  26      16.119  10.351 -10.959  1.00  0.900          H  
ATOM    395 1HH1 ARG A  26      17.284  10.423  -7.630  1.00  0.900          H  
ATOM    396 2HH1 ARG A  26      18.662  11.423  -8.008  1.00  0.900          H  
ATOM    397 1HH2 ARG A  26      17.912  11.642 -11.429  1.00  0.900          H  
ATOM    398 2HH2 ARG A  26      19.019  12.126 -10.164  1.00  0.900          H  
ATOM    399  N   GLN A  27      13.921   7.451  -6.145  1.00  0.550          N  
ATOM    400  CA  GLN A  27      14.727   7.648  -4.932  1.00  0.580          C  
ATOM    401  C   GLN A  27      15.282   6.335  -4.374  1.00  0.600          C  
ATOM    402  O   GLN A  27      16.418   6.285  -3.898  1.00  0.660          O  
ATOM    403  CB  GLN A  27      13.885   8.355  -3.863  1.00  0.800          C  
ATOM    404  CG  GLN A  27      13.553   9.811  -4.187  1.00  0.800          C  
ATOM    405  CD  GLN A  27      12.554  10.413  -3.213  1.00  0.800          C  
ATOM    406  OE1 GLN A  27      11.879   9.704  -2.459  1.00  0.800          O  
ATOM    407  NE2 GLN A  27      12.452  11.736  -3.222  1.00  0.800          N  
ATOM    408  H   GLN A  27      12.959   7.809  -6.163  1.00  0.660          H  
ATOM    409  HA  GLN A  27      15.571   8.285  -5.187  1.00  0.700          H  
ATOM    410 1HB  GLN A  27      12.954   7.821  -3.723  1.00  0.960          H  
ATOM    411 2HB  GLN A  27      14.415   8.332  -2.914  1.00  0.960          H  
ATOM    412 1HG  GLN A  27      14.469  10.393  -4.133  1.00  0.960          H  
ATOM    413 2HG  GLN A  27      13.138   9.872  -5.187  1.00  0.960          H  
ATOM    414 1HE2 GLN A  27      11.811  12.191  -2.602  1.00  0.960          H  
ATOM    415 2HE2 GLN A  27      13.014  12.282  -3.843  1.00  0.960          H  
ATOM    416  N   PHE A  28      14.505   5.263  -4.474  1.00  0.570          N  
ATOM    417  CA  PHE A  28      14.940   3.955  -3.994  1.00  0.620          C  
ATOM    418  C   PHE A  28      15.701   3.123  -5.025  1.00  0.640          C  
ATOM    419  O   PHE A  28      16.096   1.993  -4.726  1.00  0.710          O  
ATOM    420  CB  PHE A  28      13.760   3.106  -3.542  1.00  0.850          C  
ATOM    421  CG  PHE A  28      13.122   3.477  -2.264  1.00  0.850          C  
ATOM    422  CD1 PHE A  28      11.899   4.105  -2.220  1.00  0.850          C  
ATOM    423  CD2 PHE A  28      13.748   3.159  -1.075  1.00  0.850          C  
ATOM    424  CE1 PHE A  28      11.319   4.413  -1.013  1.00  0.850          C  
ATOM    425  CE2 PHE A  28      13.170   3.467   0.131  1.00  0.850          C  
ATOM    426  CZ  PHE A  28      11.953   4.096   0.160  1.00  0.850          C  
ATOM    427  H   PHE A  28      13.553   5.399  -4.828  1.00  0.680          H  
ATOM    428  HA  PHE A  28      15.597   4.117  -3.142  1.00  0.740          H  
ATOM    429 1HB  PHE A  28      12.995   3.146  -4.318  1.00  1.020          H  
ATOM    430 2HB  PHE A  28      14.085   2.083  -3.463  1.00  1.020          H  
ATOM    431  HD1 PHE A  28      11.385   4.350  -3.144  1.00  1.020          H  
ATOM    432  HD2 PHE A  28      14.714   2.653  -1.103  1.00  1.020          H  
ATOM    433  HE1 PHE A  28      10.356   4.908  -0.984  1.00  1.020          H  
ATOM    434  HE2 PHE A  28      13.675   3.210   1.063  1.00  1.020          H  
ATOM    435  HZ  PHE A  28      11.488   4.342   1.113  1.00  1.020          H  
ATOM    436  N   GLY A  29      15.880   3.641  -6.242  1.00  0.600          N  
ATOM    437  CA  GLY A  29      16.557   2.896  -7.292  1.00  0.630          C  
ATOM    438  C   GLY A  29      15.706   1.782  -7.917  1.00  0.570          C  
ATOM    439  O   GLY A  29      16.259   0.827  -8.467  1.00  0.600          O  
ATOM    440  H   GLY A  29      15.589   4.600  -6.453  1.00  0.720          H  
ATOM    441 1HA  GLY A  29      16.853   3.598  -8.073  1.00  0.760          H  
ATOM    442 2HA  GLY A  29      17.474   2.471  -6.891  1.00  0.760          H  
ATOM    443  N   TRP A  30      14.372   1.858  -7.798  1.00  0.510          N  
ATOM    444  CA  TRP A  30      13.502   0.820  -8.335  1.00  0.490          C  
ATOM    445  C   TRP A  30      13.302   1.029  -9.832  1.00  0.460          C  
ATOM    446  O   TRP A  30      13.117   0.072 -10.586  1.00  0.580          O  
ATOM    447  CB  TRP A  30      12.164   0.833  -7.599  1.00  0.690          C  
ATOM    448  CG  TRP A  30      12.271   0.471  -6.133  1.00  0.690          C  
ATOM    449  CD1 TRP A  30      13.277  -0.228  -5.527  1.00  0.690          C  
ATOM    450  CD2 TRP A  30      11.339   0.819  -5.073  1.00  0.690          C  
ATOM    451  NE1 TRP A  30      13.030  -0.345  -4.187  1.00  0.690          N  
ATOM    452  CE2 TRP A  30      11.856   0.294  -3.889  1.00  0.690          C  
ATOM    453  CE3 TRP A  30      10.132   1.526  -5.035  1.00  0.690          C  
ATOM    454  CZ2 TRP A  30      11.215   0.460  -2.675  1.00  0.690          C  
ATOM    455  CZ3 TRP A  30       9.496   1.697  -3.823  1.00  0.690          C  
ATOM    456  CH2 TRP A  30      10.024   1.177  -2.670  1.00  0.690          C  
ATOM    457  H   TRP A  30      13.933   2.683  -7.392  1.00  0.610          H  
ATOM    458  HA  TRP A  30      13.979  -0.147  -8.197  1.00  0.590          H  
ATOM    459 1HB  TRP A  30      11.755   1.811  -7.660  1.00  0.830          H  
ATOM    460 2HB  TRP A  30      11.470   0.148  -8.082  1.00  0.830          H  
ATOM    461  HD1 TRP A  30      14.154  -0.635  -6.024  1.00  0.830          H  
ATOM    462  HE1 TRP A  30      13.628  -0.817  -3.523  1.00  0.830          H  
ATOM    463  HE3 TRP A  30       9.701   1.938  -5.939  1.00  0.830          H  
ATOM    464  HZ2 TRP A  30      11.620   0.057  -1.747  1.00  0.830          H  
ATOM    465  HZ3 TRP A  30       8.561   2.257  -3.807  1.00  0.830          H  
ATOM    466  HH2 TRP A  30       9.499   1.332  -1.730  1.00  0.830          H  
ATOM    467  N   ILE A  31      13.331   2.289 -10.259  1.00  0.480          N  
ATOM    468  CA  ILE A  31      13.196   2.605 -11.679  1.00  0.530          C  
ATOM    469  C   ILE A  31      14.357   3.521 -12.054  1.00  0.560          C  
ATOM    470  O   ILE A  31      14.940   4.164 -11.177  1.00  0.640          O  
ATOM    471  CB  ILE A  31      11.820   3.225 -12.015  1.00  0.720          C  
ATOM    472  CG1 ILE A  31      11.655   4.563 -11.298  1.00  0.720          C  
ATOM    473  CG2 ILE A  31      10.698   2.227 -11.636  1.00  0.720          C  
ATOM    474  CD1 ILE A  31      10.415   5.345 -11.684  1.00  0.720          C  
ATOM    475  H   ILE A  31      13.460   3.028  -9.566  1.00  0.580          H  
ATOM    476  HA  ILE A  31      13.296   1.691 -12.263  1.00  0.640          H  
ATOM    477  HB  ILE A  31      11.775   3.420 -13.082  1.00  0.870          H  
ATOM    478 1HG1 ILE A  31      11.655   4.392 -10.251  1.00  0.870          H  
ATOM    479 2HG1 ILE A  31      12.512   5.187 -11.534  1.00  0.870          H  
ATOM    480 1HG2 ILE A  31       9.723   2.621 -11.892  1.00  0.870          H  
ATOM    481 2HG2 ILE A  31      10.859   1.298 -12.182  1.00  0.870          H  
ATOM    482 3HG2 ILE A  31      10.730   2.021 -10.575  1.00  0.870          H  
ATOM    483 1HD1 ILE A  31      10.415   6.288 -11.132  1.00  0.870          H  
ATOM    484 2HD1 ILE A  31      10.447   5.539 -12.746  1.00  0.870          H  
ATOM    485 3HD1 ILE A  31       9.513   4.800 -11.443  1.00  0.870          H  
ATOM    486  N   SER A  32      14.691   3.608 -13.341  1.00  0.530          N  
ATOM    487  CA  SER A  32      15.799   4.473 -13.738  1.00  0.570          C  
ATOM    488  C   SER A  32      15.371   5.921 -13.769  1.00  0.550          C  
ATOM    489  O   SER A  32      14.178   6.242 -13.711  1.00  0.510          O  
ATOM    490  CB  SER A  32      16.340   4.087 -15.102  1.00  0.780          C  
ATOM    491  OG  SER A  32      15.459   4.455 -16.120  1.00  0.780          O  
ATOM    492  H   SER A  32      14.182   3.077 -14.070  1.00  0.640          H  
ATOM    493  HA  SER A  32      16.600   4.366 -13.005  1.00  0.680          H  
ATOM    494 1HB  SER A  32      17.309   4.550 -15.267  1.00  0.940          H  
ATOM    495 2HB  SER A  32      16.482   3.009 -15.128  1.00  0.940          H  
ATOM    496  HG  SER A  32      15.679   3.887 -16.881  1.00  0.940          H  
ATOM    497  N   PHE A  33      16.341   6.812 -13.888  1.00  0.600          N  
ATOM    498  CA  PHE A  33      16.036   8.222 -13.965  1.00  0.590          C  
ATOM    499  C   PHE A  33      15.240   8.497 -15.249  1.00  0.570          C  
ATOM    500  O   PHE A  33      14.242   9.221 -15.227  1.00  0.520          O  
ATOM    501  CB  PHE A  33      17.339   9.007 -13.862  1.00  0.830          C  
ATOM    502  CG  PHE A  33      17.237  10.481 -13.819  1.00  0.830          C  
ATOM    503  CD1 PHE A  33      16.084  11.151 -13.391  1.00  0.830          C  
ATOM    504  CD2 PHE A  33      18.346  11.229 -14.175  1.00  0.830          C  
ATOM    505  CE1 PHE A  33      16.075  12.492 -13.348  1.00  0.830          C  
ATOM    506  CE2 PHE A  33      18.312  12.579 -14.132  1.00  0.830          C  
ATOM    507  CZ  PHE A  33      17.186  13.202 -13.724  1.00  0.830          C  
ATOM    508  H   PHE A  33      17.301   6.497 -13.914  1.00  0.720          H  
ATOM    509  HA  PHE A  33      15.411   8.469 -13.109  1.00  0.710          H  
ATOM    510 1HB  PHE A  33      17.873   8.688 -12.968  1.00  1.000          H  
ATOM    511 2HB  PHE A  33      17.967   8.751 -14.712  1.00  1.000          H  
ATOM    512  HD1 PHE A  33      15.185  10.614 -13.093  1.00  1.000          H  
ATOM    513  HD2 PHE A  33      19.256  10.720 -14.500  1.00  1.000          H  
ATOM    514  HE1 PHE A  33      15.186  12.998 -13.018  1.00  1.000          H  
ATOM    515  HE2 PHE A  33      19.189  13.164 -14.419  1.00  1.000          H  
ATOM    516  HZ  PHE A  33      17.181  14.249 -13.696  1.00  1.000          H  
ATOM    517  N   ALA A  34      15.687   7.938 -16.378  1.00  0.640          N  
ATOM    518  CA  ALA A  34      14.950   8.123 -17.621  1.00  0.660          C  
ATOM    519  C   ALA A  34      13.540   7.538 -17.524  1.00  0.590          C  
ATOM    520  O   ALA A  34      12.587   8.170 -17.985  1.00  0.560          O  
ATOM    521  CB  ALA A  34      15.694   7.482 -18.773  1.00  0.920          C  
ATOM    522  H   ALA A  34      16.529   7.383 -16.367  1.00  0.770          H  
ATOM    523  HA  ALA A  34      14.851   9.191 -17.804  1.00  0.790          H  
ATOM    524 1HB  ALA A  34      15.140   7.649 -19.698  1.00  1.100          H  
ATOM    525 2HB  ALA A  34      16.685   7.922 -18.857  1.00  1.100          H  
ATOM    526 3HB  ALA A  34      15.784   6.412 -18.592  1.00  1.100          H  
ATOM    527  N   ASP A  35      13.386   6.367 -16.871  1.00  0.560          N  
ATOM    528  CA  ASP A  35      12.066   5.741 -16.736  1.00  0.520          C  
ATOM    529  C   ASP A  35      11.147   6.662 -15.965  1.00  0.430          C  
ATOM    530  O   ASP A  35       9.977   6.843 -16.315  1.00  0.440          O  
ATOM    531  CB  ASP A  35      12.141   4.452 -15.904  1.00  0.740          C  
ATOM    532  CG  ASP A  35      12.822   3.236 -16.533  1.00  0.740          C  
ATOM    533  OD1 ASP A  35      12.936   3.138 -17.736  1.00  0.740          O  
ATOM    534  OD2 ASP A  35      13.321   2.432 -15.739  1.00  0.740          O  
ATOM    535  H   ASP A  35      14.204   5.875 -16.516  1.00  0.670          H  
ATOM    536  HA  ASP A  35      11.649   5.551 -17.726  1.00  0.620          H  
ATOM    537 1HB  ASP A  35      12.653   4.679 -14.979  1.00  0.890          H  
ATOM    538 2HB  ASP A  35      11.128   4.161 -15.631  1.00  0.890          H  
ATOM    539  N   THR A  36      11.702   7.270 -14.921  1.00  0.400          N  
ATOM    540  CA  THR A  36      10.982   8.159 -14.041  1.00  0.400          C  
ATOM    541  C   THR A  36      10.435   9.324 -14.822  1.00  0.360          C  
ATOM    542  O   THR A  36       9.246   9.648 -14.724  1.00  0.350          O  
ATOM    543  CB  THR A  36      11.931   8.707 -12.944  1.00  0.560          C  
ATOM    544  OG1 THR A  36      12.467   7.637 -12.167  1.00  0.560          O  
ATOM    545  CG2 THR A  36      11.213   9.602 -12.026  1.00  0.560          C  
ATOM    546  H   THR A  36      12.668   7.037 -14.684  1.00  0.480          H  
ATOM    547  HA  THR A  36      10.150   7.629 -13.590  1.00  0.480          H  
ATOM    548  HB  THR A  36      12.730   9.259 -13.396  1.00  0.670          H  
ATOM    549  HG1 THR A  36      13.070   7.097 -12.715  1.00  0.670          H  
ATOM    550 1HG2 THR A  36      11.902   9.944 -11.300  1.00  0.670          H  
ATOM    551 2HG2 THR A  36      10.797  10.443 -12.558  1.00  0.670          H  
ATOM    552 3HG2 THR A  36      10.443   9.055 -11.547  1.00  0.670          H  
ATOM    553  N   LEU A  37      11.271   9.929 -15.659  1.00  0.400          N  
ATOM    554  CA  LEU A  37      10.791  11.112 -16.325  1.00  0.410          C  
ATOM    555  C   LEU A  37       9.849  10.770 -17.470  1.00  0.360          C  
ATOM    556  O   LEU A  37       8.914  11.535 -17.722  1.00  0.330          O  
ATOM    557  CB  LEU A  37      11.961  11.949 -16.824  1.00  0.570          C  
ATOM    558  CG  LEU A  37      12.959  12.435 -15.720  1.00  0.570          C  
ATOM    559  CD1 LEU A  37      13.969  13.351 -16.367  1.00  0.570          C  
ATOM    560  CD2 LEU A  37      12.259  13.044 -14.529  1.00  0.570          C  
ATOM    561  H   LEU A  37      12.252   9.627 -15.711  1.00  0.480          H  
ATOM    562  HA  LEU A  37      10.214  11.699 -15.620  1.00  0.490          H  
ATOM    563 1HB  LEU A  37      12.529  11.342 -17.534  1.00  0.680          H  
ATOM    564 2HB  LEU A  37      11.573  12.822 -17.344  1.00  0.680          H  
ATOM    565  HG  LEU A  37      13.515  11.574 -15.364  1.00  0.680          H  
ATOM    566 1HD1 LEU A  37      14.713  13.650 -15.642  1.00  0.680          H  
ATOM    567 2HD1 LEU A  37      14.448  12.826 -17.175  1.00  0.680          H  
ATOM    568 3HD1 LEU A  37      13.470  14.238 -16.751  1.00  0.680          H  
ATOM    569 1HD2 LEU A  37      12.995  13.319 -13.814  1.00  0.680          H  
ATOM    570 2HD2 LEU A  37      11.705  13.904 -14.819  1.00  0.680          H  
ATOM    571 3HD2 LEU A  37      11.600  12.327 -14.074  1.00  0.680          H  
ATOM    572  N   GLU A  38      10.042   9.639 -18.167  1.00  0.370          N  
ATOM    573  CA  GLU A  38       9.087   9.313 -19.222  1.00  0.350          C  
ATOM    574  C   GLU A  38       7.706   9.065 -18.610  1.00  0.310          C  
ATOM    575  O   GLU A  38       6.693   9.500 -19.165  1.00  0.300          O  
ATOM    576  CB  GLU A  38       9.523   8.100 -20.051  1.00  0.500          C  
ATOM    577  CG  GLU A  38      10.726   8.344 -20.976  1.00  0.500          C  
ATOM    578  CD  GLU A  38      11.099   7.125 -21.783  1.00  0.500          C  
ATOM    579  OE1 GLU A  38      10.504   6.094 -21.568  1.00  0.500          O  
ATOM    580  OE2 GLU A  38      11.969   7.226 -22.615  1.00  0.500          O  
ATOM    581  H   GLU A  38      10.852   9.034 -17.987  1.00  0.440          H  
ATOM    582  HA  GLU A  38       9.010  10.166 -19.894  1.00  0.420          H  
ATOM    583 1HB  GLU A  38       9.793   7.286 -19.372  1.00  0.600          H  
ATOM    584 2HB  GLU A  38       8.688   7.757 -20.660  1.00  0.600          H  
ATOM    585 1HG  GLU A  38      10.487   9.161 -21.655  1.00  0.600          H  
ATOM    586 2HG  GLU A  38      11.577   8.649 -20.370  1.00  0.600          H  
ATOM    587  N   ARG A  39       7.657   8.396 -17.445  1.00  0.290          N  
ATOM    588  CA  ARG A  39       6.392   8.132 -16.770  1.00  0.260          C  
ATOM    589  C   ARG A  39       5.685   9.422 -16.381  1.00  0.220          C  
ATOM    590  O   ARG A  39       4.469   9.560 -16.597  1.00  0.210          O  
ATOM    591  CB  ARG A  39       6.636   7.321 -15.505  1.00  0.380          C  
ATOM    592  CG  ARG A  39       6.993   5.860 -15.701  1.00  0.380          C  
ATOM    593  CD  ARG A  39       7.309   5.227 -14.399  1.00  0.380          C  
ATOM    594  NE  ARG A  39       7.732   3.853 -14.535  1.00  0.380          N  
ATOM    595  CZ  ARG A  39       6.912   2.782 -14.592  1.00  0.380          C  
ATOM    596  NH1 ARG A  39       5.593   2.919 -14.526  1.00  0.380          N  
ATOM    597  NH2 ARG A  39       7.441   1.573 -14.717  1.00  0.380          N  
ATOM    598  H   ARG A  39       8.526   8.023 -17.044  1.00  0.350          H  
ATOM    599  HA  ARG A  39       5.753   7.567 -17.445  1.00  0.310          H  
ATOM    600 1HB  ARG A  39       7.467   7.767 -14.965  1.00  0.450          H  
ATOM    601 2HB  ARG A  39       5.768   7.381 -14.857  1.00  0.450          H  
ATOM    602 1HG  ARG A  39       6.138   5.344 -16.131  1.00  0.450          H  
ATOM    603 2HG  ARG A  39       7.836   5.755 -16.366  1.00  0.450          H  
ATOM    604 1HD  ARG A  39       8.122   5.782 -13.932  1.00  0.450          H  
ATOM    605 2HD  ARG A  39       6.439   5.261 -13.761  1.00  0.450          H  
ATOM    606  HE  ARG A  39       8.727   3.683 -14.604  1.00  0.450          H  
ATOM    607 1HH1 ARG A  39       5.160   3.841 -14.438  1.00  0.450          H  
ATOM    608 2HH1 ARG A  39       5.000   2.103 -14.572  1.00  0.450          H  
ATOM    609 1HH2 ARG A  39       8.445   1.462 -14.771  1.00  0.450          H  
ATOM    610 2HH2 ARG A  39       6.844   0.761 -14.763  1.00  0.450          H  
ATOM    611  N   ILE A  40       6.453  10.379 -15.841  1.00  0.210          N  
ATOM    612  CA  ILE A  40       5.902  11.649 -15.403  1.00  0.200          C  
ATOM    613  C   ILE A  40       5.414  12.474 -16.571  1.00  0.230          C  
ATOM    614  O   ILE A  40       4.311  13.018 -16.514  1.00  0.230          O  
ATOM    615  CB  ILE A  40       6.931  12.487 -14.632  1.00  0.280          C  
ATOM    616  CG1 ILE A  40       7.302  11.815 -13.316  1.00  0.280          C  
ATOM    617  CG2 ILE A  40       6.313  13.873 -14.348  1.00  0.280          C  
ATOM    618  CD1 ILE A  40       8.551  12.399 -12.687  1.00  0.280          C  
ATOM    619  H   ILE A  40       7.449  10.183 -15.676  1.00  0.250          H  
ATOM    620  HA  ILE A  40       5.057  11.448 -14.749  1.00  0.240          H  
ATOM    621  HB  ILE A  40       7.841  12.589 -15.219  1.00  0.340          H  
ATOM    622 1HG1 ILE A  40       6.477  11.916 -12.610  1.00  0.340          H  
ATOM    623 2HG1 ILE A  40       7.464  10.763 -13.495  1.00  0.340          H  
ATOM    624 1HG2 ILE A  40       7.000  14.466 -13.809  1.00  0.340          H  
ATOM    625 2HG2 ILE A  40       6.074  14.385 -15.271  1.00  0.340          H  
ATOM    626 3HG2 ILE A  40       5.407  13.757 -13.762  1.00  0.340          H  
ATOM    627 1HD1 ILE A  40       8.769  11.866 -11.786  1.00  0.340          H  
ATOM    628 2HD1 ILE A  40       9.373  12.278 -13.376  1.00  0.340          H  
ATOM    629 3HD1 ILE A  40       8.434  13.444 -12.462  1.00  0.340          H  
ATOM    630  N   GLU A  41       6.232  12.605 -17.616  1.00  0.280          N  
ATOM    631  CA  GLU A  41       5.843  13.423 -18.748  1.00  0.330          C  
ATOM    632  C   GLU A  41       4.642  12.835 -19.468  1.00  0.310          C  
ATOM    633  O   GLU A  41       3.738  13.575 -19.864  1.00  0.320          O  
ATOM    634  CB  GLU A  41       7.024  13.608 -19.701  1.00  0.440          C  
ATOM    635  CG  GLU A  41       6.744  14.482 -20.939  1.00  0.440          C  
ATOM    636  CD  GLU A  41       6.373  15.912 -20.621  1.00  0.440          C  
ATOM    637  OE1 GLU A  41       6.539  16.320 -19.500  1.00  0.440          O  
ATOM    638  OE2 GLU A  41       5.926  16.596 -21.519  1.00  0.440          O  
ATOM    639  H   GLU A  41       7.146  12.143 -17.619  1.00  0.340          H  
ATOM    640  HA  GLU A  41       5.560  14.404 -18.368  1.00  0.400          H  
ATOM    641 1HB  GLU A  41       7.859  14.052 -19.153  1.00  0.530          H  
ATOM    642 2HB  GLU A  41       7.355  12.626 -20.050  1.00  0.530          H  
ATOM    643 1HG  GLU A  41       7.634  14.485 -21.565  1.00  0.530          H  
ATOM    644 2HG  GLU A  41       5.939  14.023 -21.511  1.00  0.530          H  
ATOM    645  N   ASN A  42       4.581  11.508 -19.618  1.00  0.300          N  
ATOM    646  CA  ASN A  42       3.434  10.935 -20.287  1.00  0.310          C  
ATOM    647  C   ASN A  42       2.181  11.195 -19.456  1.00  0.270          C  
ATOM    648  O   ASN A  42       1.121  11.524 -20.007  1.00  0.290          O  
ATOM    649  CB  ASN A  42       3.638   9.449 -20.488  1.00  0.430          C  
ATOM    650  CG  ASN A  42       4.667   9.133 -21.539  1.00  0.430          C  
ATOM    651  OD1 ASN A  42       4.995   9.954 -22.404  1.00  0.430          O  
ATOM    652  ND2 ASN A  42       5.193   7.939 -21.477  1.00  0.430          N  
ATOM    653  H   ASN A  42       5.347  10.898 -19.315  1.00  0.360          H  
ATOM    654  HA  ASN A  42       3.305  11.425 -21.253  1.00  0.370          H  
ATOM    655 1HB  ASN A  42       3.963   9.005 -19.542  1.00  0.520          H  
ATOM    656 2HB  ASN A  42       2.693   8.983 -20.761  1.00  0.520          H  
ATOM    657 1HD2 ASN A  42       5.889   7.665 -22.140  1.00  0.520          H  
ATOM    658 2HD2 ASN A  42       4.908   7.303 -20.762  1.00  0.520          H  
ATOM    659  N   THR A  43       2.308  11.081 -18.126  1.00  0.210          N  
ATOM    660  CA  THR A  43       1.196  11.302 -17.218  1.00  0.190          C  
ATOM    661  C   THR A  43       0.722  12.744 -17.249  1.00  0.180          C  
ATOM    662  O   THR A  43      -0.483  12.992 -17.312  1.00  0.190          O  
ATOM    663  CB  THR A  43       1.567  10.908 -15.776  1.00  0.270          C  
ATOM    664  OG1 THR A  43       1.889   9.515 -15.730  1.00  0.270          O  
ATOM    665  CG2 THR A  43       0.381  11.175 -14.826  1.00  0.270          C  
ATOM    666  H   THR A  43       3.194  10.769 -17.723  1.00  0.250          H  
ATOM    667  HA  THR A  43       0.370  10.668 -17.535  1.00  0.230          H  
ATOM    668  HB  THR A  43       2.433  11.476 -15.465  1.00  0.330          H  
ATOM    669  HG1 THR A  43       2.771   9.357 -16.137  1.00  0.330          H  
ATOM    670 1HG2 THR A  43       0.658  10.877 -13.822  1.00  0.330          H  
ATOM    671 2HG2 THR A  43       0.118  12.232 -14.825  1.00  0.330          H  
ATOM    672 3HG2 THR A  43      -0.479  10.592 -15.148  1.00  0.330          H  
ATOM    673  N   ILE A  44       1.645  13.705 -17.191  1.00  0.220          N  
ATOM    674  CA  ILE A  44       1.227  15.092 -17.209  1.00  0.310          C  
ATOM    675  C   ILE A  44       0.592  15.458 -18.537  1.00  0.330          C  
ATOM    676  O   ILE A  44      -0.420  16.156 -18.534  1.00  0.360          O  
ATOM    677  CB  ILE A  44       2.315  16.087 -16.784  1.00  0.400          C  
ATOM    678  CG1 ILE A  44       2.608  15.863 -15.259  1.00  0.400          C  
ATOM    679  CG2 ILE A  44       1.805  17.522 -17.052  1.00  0.400          C  
ATOM    680  CD1 ILE A  44       3.824  16.587 -14.727  1.00  0.400          C  
ATOM    681  H   ILE A  44       2.635  13.458 -17.113  1.00  0.260          H  
ATOM    682  HA  ILE A  44       0.451  15.201 -16.455  1.00  0.370          H  
ATOM    683  HB  ILE A  44       3.244  15.899 -17.334  1.00  0.480          H  
ATOM    684 1HG1 ILE A  44       1.738  16.170 -14.682  1.00  0.480          H  
ATOM    685 2HG1 ILE A  44       2.765  14.791 -15.102  1.00  0.480          H  
ATOM    686 1HG2 ILE A  44       2.508  18.228 -16.732  1.00  0.480          H  
ATOM    687 2HG2 ILE A  44       1.614  17.683 -18.115  1.00  0.480          H  
ATOM    688 3HG2 ILE A  44       0.906  17.671 -16.515  1.00  0.480          H  
ATOM    689 1HD1 ILE A  44       3.957  16.349 -13.670  1.00  0.480          H  
ATOM    690 2HD1 ILE A  44       4.693  16.265 -15.288  1.00  0.480          H  
ATOM    691 3HD1 ILE A  44       3.704  17.657 -14.833  1.00  0.480          H  
ATOM    692  N   GLN A  45       1.169  15.037 -19.675  1.00  0.350          N  
ATOM    693  CA  GLN A  45       0.524  15.373 -20.941  1.00  0.410          C  
ATOM    694  C   GLN A  45      -0.878  14.773 -20.976  1.00  0.360          C  
ATOM    695  O   GLN A  45      -1.811  15.400 -21.489  1.00  0.380          O  
ATOM    696  CB  GLN A  45       1.308  14.855 -22.145  1.00  0.550          C  
ATOM    697  CG  GLN A  45       2.612  15.556 -22.416  1.00  0.550          C  
ATOM    698  CD  GLN A  45       3.318  14.967 -23.628  1.00  0.550          C  
ATOM    699  OE1 GLN A  45       2.694  14.248 -24.428  1.00  0.550          O  
ATOM    700  NE2 GLN A  45       4.603  15.249 -23.770  1.00  0.550          N  
ATOM    701  H   GLN A  45       2.037  14.488 -19.663  1.00  0.420          H  
ATOM    702  HA  GLN A  45       0.439  16.458 -21.015  1.00  0.490          H  
ATOM    703 1HB  GLN A  45       1.539  13.797 -21.987  1.00  0.660          H  
ATOM    704 2HB  GLN A  45       0.689  14.928 -23.036  1.00  0.660          H  
ATOM    705 1HG  GLN A  45       2.417  16.612 -22.605  1.00  0.660          H  
ATOM    706 2HG  GLN A  45       3.268  15.451 -21.551  1.00  0.660          H  
ATOM    707 1HE2 GLN A  45       5.116  14.882 -24.542  1.00  0.660          H  
ATOM    708 2HE2 GLN A  45       5.086  15.828 -23.069  1.00  0.660          H  
ATOM    709  N   THR A  46      -1.030  13.566 -20.423  1.00  0.310          N  
ATOM    710  CA  THR A  46      -2.320  12.923 -20.383  1.00  0.300          C  
ATOM    711  C   THR A  46      -3.271  13.814 -19.576  1.00  0.270          C  
ATOM    712  O   THR A  46      -4.365  14.103 -20.042  1.00  0.300          O  
ATOM    713  CB  THR A  46      -2.213  11.502 -19.781  1.00  0.420          C  
ATOM    714  OG1 THR A  46      -1.331  10.698 -20.580  1.00  0.420          O  
ATOM    715  CG2 THR A  46      -3.526  10.857 -19.817  1.00  0.420          C  
ATOM    716  H   THR A  46      -0.219  13.055 -20.070  1.00  0.370          H  
ATOM    717  HA  THR A  46      -2.705  12.838 -21.398  1.00  0.360          H  
ATOM    718  HB  THR A  46      -1.854  11.554 -18.763  1.00  0.510          H  
ATOM    719  HG1 THR A  46      -0.413  11.018 -20.480  1.00  0.510          H  
ATOM    720 1HG2 THR A  46      -3.452   9.853 -19.405  1.00  0.510          H  
ATOM    721 2HG2 THR A  46      -4.230  11.417 -19.263  1.00  0.510          H  
ATOM    722 3HG2 THR A  46      -3.840  10.804 -20.844  1.00  0.510          H  
ATOM    723  N   VAL A  47      -2.829  14.325 -18.410  1.00  0.240          N  
ATOM    724  CA  VAL A  47      -3.658  15.216 -17.582  1.00  0.260          C  
ATOM    725  C   VAL A  47      -4.038  16.481 -18.339  1.00  0.290          C  
ATOM    726  O   VAL A  47      -5.193  16.904 -18.308  1.00  0.320          O  
ATOM    727  CB  VAL A  47      -2.968  15.576 -16.244  1.00  0.360          C  
ATOM    728  CG1 VAL A  47      -3.747  16.672 -15.512  1.00  0.360          C  
ATOM    729  CG2 VAL A  47      -2.929  14.348 -15.363  1.00  0.360          C  
ATOM    730  H   VAL A  47      -1.909  14.022 -18.074  1.00  0.290          H  
ATOM    731  HA  VAL A  47      -4.573  14.704 -17.333  1.00  0.310          H  
ATOM    732  HB  VAL A  47      -1.959  15.935 -16.440  1.00  0.430          H  
ATOM    733 1HG1 VAL A  47      -3.254  16.898 -14.571  1.00  0.430          H  
ATOM    734 2HG1 VAL A  47      -3.790  17.572 -16.111  1.00  0.430          H  
ATOM    735 3HG1 VAL A  47      -4.747  16.327 -15.318  1.00  0.430          H  
ATOM    736 1HG2 VAL A  47      -2.445  14.586 -14.417  1.00  0.430          H  
ATOM    737 2HG2 VAL A  47      -3.947  14.030 -15.186  1.00  0.430          H  
ATOM    738 3HG2 VAL A  47      -2.384  13.552 -15.855  1.00  0.430          H  
ATOM    739  N   GLU A  48      -3.096  17.084 -19.054  1.00  0.320          N  
ATOM    740  CA  GLU A  48      -3.396  18.297 -19.806  1.00  0.380          C  
ATOM    741  C   GLU A  48      -4.512  18.056 -20.828  1.00  0.380          C  
ATOM    742  O   GLU A  48      -5.331  18.943 -21.077  1.00  0.420          O  
ATOM    743  CB  GLU A  48      -2.153  18.816 -20.529  1.00  0.510          C  
ATOM    744  CG  GLU A  48      -1.075  19.404 -19.630  1.00  0.510          C  
ATOM    745  CD  GLU A  48       0.137  19.819 -20.411  1.00  0.510          C  
ATOM    746  OE1 GLU A  48       0.200  19.503 -21.577  1.00  0.510          O  
ATOM    747  OE2 GLU A  48       0.990  20.457 -19.853  1.00  0.510          O  
ATOM    748  H   GLU A  48      -2.142  16.710 -19.035  1.00  0.380          H  
ATOM    749  HA  GLU A  48      -3.731  19.058 -19.108  1.00  0.460          H  
ATOM    750 1HB  GLU A  48      -1.703  17.998 -21.090  1.00  0.610          H  
ATOM    751 2HB  GLU A  48      -2.445  19.579 -21.248  1.00  0.610          H  
ATOM    752 1HG  GLU A  48      -1.478  20.272 -19.111  1.00  0.610          H  
ATOM    753 2HG  GLU A  48      -0.792  18.669 -18.881  1.00  0.610          H  
ATOM    754  N   LYS A  49      -4.560  16.850 -21.396  1.00  0.340          N  
ATOM    755  CA  LYS A  49      -5.556  16.473 -22.387  1.00  0.350          C  
ATOM    756  C   LYS A  49      -6.890  15.945 -21.812  1.00  0.300          C  
ATOM    757  O   LYS A  49      -7.788  15.612 -22.592  1.00  0.360          O  
ATOM    758  CB  LYS A  49      -4.952  15.422 -23.316  1.00  0.490          C  
ATOM    759  CG  LYS A  49      -3.810  15.944 -24.178  1.00  0.490          C  
ATOM    760  CD  LYS A  49      -3.199  14.842 -25.030  1.00  0.490          C  
ATOM    761  CE  LYS A  49      -2.072  15.385 -25.908  1.00  0.490          C  
ATOM    762  NZ  LYS A  49      -1.408  14.309 -26.699  1.00  0.490          N  
ATOM    763  H   LYS A  49      -3.819  16.174 -21.170  1.00  0.410          H  
ATOM    764  HA  LYS A  49      -5.787  17.360 -22.975  1.00  0.420          H  
ATOM    765 1HB  LYS A  49      -4.559  14.600 -22.711  1.00  0.580          H  
ATOM    766 2HB  LYS A  49      -5.722  15.016 -23.967  1.00  0.580          H  
ATOM    767 1HG  LYS A  49      -4.185  16.733 -24.826  1.00  0.580          H  
ATOM    768 2HG  LYS A  49      -3.038  16.368 -23.535  1.00  0.580          H  
ATOM    769 1HD  LYS A  49      -2.795  14.067 -24.372  1.00  0.580          H  
ATOM    770 2HD  LYS A  49      -3.967  14.397 -25.660  1.00  0.580          H  
ATOM    771 1HE  LYS A  49      -2.485  16.122 -26.594  1.00  0.580          H  
ATOM    772 2HE  LYS A  49      -1.326  15.868 -25.274  1.00  0.580          H  
ATOM    773 1HZ  LYS A  49      -0.672  14.710 -27.265  1.00  0.580          H  
ATOM    774 2HZ  LYS A  49      -1.009  13.634 -26.062  1.00  0.580          H  
ATOM    775 3HZ  LYS A  49      -2.084  13.855 -27.299  1.00  0.580          H  
ATOM    776  N   MET A  50      -7.019  15.841 -20.480  1.00  0.340          N  
ATOM    777  CA  MET A  50      -8.240  15.325 -19.842  1.00  0.310          C  
ATOM    778  C   MET A  50      -9.345  16.358 -19.787  1.00  0.350          C  
ATOM    779  O   MET A  50      -9.093  17.564 -19.780  1.00  0.420          O  
ATOM    780  CB  MET A  50      -7.978  14.842 -18.413  1.00  0.450          C  
ATOM    781  CG  MET A  50      -7.152  13.595 -18.280  1.00  0.450          C  
ATOM    782  SD  MET A  50      -6.853  13.085 -16.594  1.00  0.450          S  
ATOM    783  CE  MET A  50      -5.546  11.948 -16.927  1.00  0.450          C  
ATOM    784  H   MET A  50      -6.253  16.160 -19.880  1.00  0.410          H  
ATOM    785  HA  MET A  50      -8.615  14.497 -20.435  1.00  0.370          H  
ATOM    786 1HB  MET A  50      -7.444  15.627 -17.897  1.00  0.540          H  
ATOM    787 2HB  MET A  50      -8.929  14.694 -17.899  1.00  0.540          H  
ATOM    788 1HG  MET A  50      -7.670  12.791 -18.759  1.00  0.540          H  
ATOM    789 2HG  MET A  50      -6.232  13.726 -18.768  1.00  0.540          H  
ATOM    790 1HE  MET A  50      -5.195  11.501 -16.026  1.00  0.540          H  
ATOM    791 2HE  MET A  50      -5.900  11.177 -17.589  1.00  0.540          H  
ATOM    792 3HE  MET A  50      -4.730  12.463 -17.385  1.00  0.540          H  
ATOM    793  N   GLU A  51     -10.587  15.879 -19.771  1.00  0.340          N  
ATOM    794  CA  GLU A  51     -11.730  16.763 -19.577  1.00  0.370          C  
ATOM    795  C   GLU A  51     -11.640  17.434 -18.197  1.00  0.380          C  
ATOM    796  O   GLU A  51     -11.402  16.754 -17.197  1.00  0.350          O  
ATOM    797  CB  GLU A  51     -13.045  15.982 -19.699  1.00  0.510          C  
ATOM    798  CG  GLU A  51     -14.282  16.862 -19.692  1.00  0.510          C  
ATOM    799  CD  GLU A  51     -15.575  16.115 -19.826  1.00  0.510          C  
ATOM    800  OE1 GLU A  51     -15.588  14.903 -19.678  1.00  0.510          O  
ATOM    801  OE2 GLU A  51     -16.572  16.768 -20.048  1.00  0.510          O  
ATOM    802  H   GLU A  51     -10.731  14.866 -19.859  1.00  0.410          H  
ATOM    803  HA  GLU A  51     -11.704  17.540 -20.342  1.00  0.440          H  
ATOM    804 1HB  GLU A  51     -13.043  15.405 -20.628  1.00  0.610          H  
ATOM    805 2HB  GLU A  51     -13.126  15.272 -18.873  1.00  0.610          H  
ATOM    806 1HG  GLU A  51     -14.302  17.416 -18.782  1.00  0.610          H  
ATOM    807 2HG  GLU A  51     -14.201  17.575 -20.510  1.00  0.610          H  
ATOM    808  N   LYS A  52     -11.849  18.753 -18.137  1.00  0.450          N  
ATOM    809  CA  LYS A  52     -11.782  19.501 -16.873  1.00  0.470          C  
ATOM    810  C   LYS A  52     -12.957  20.430 -16.599  1.00  0.480          C  
ATOM    811  O   LYS A  52     -13.563  20.989 -17.515  1.00  0.610          O  
ATOM    812  CB  LYS A  52     -10.514  20.342 -16.834  1.00  0.650          C  
ATOM    813  CG  LYS A  52      -9.248  19.568 -16.756  1.00  0.650          C  
ATOM    814  CD  LYS A  52      -8.061  20.463 -16.846  1.00  0.650          C  
ATOM    815  CE  LYS A  52      -6.780  19.703 -16.725  1.00  0.650          C  
ATOM    816  NZ  LYS A  52      -5.633  20.598 -16.891  1.00  0.650          N  
ATOM    817  H   LYS A  52     -12.042  19.250 -18.995  1.00  0.540          H  
ATOM    818  HA  LYS A  52     -11.747  18.779 -16.054  1.00  0.560          H  
ATOM    819 1HB  LYS A  52     -10.470  20.977 -17.716  1.00  0.780          H  
ATOM    820 2HB  LYS A  52     -10.553  20.988 -15.965  1.00  0.780          H  
ATOM    821 1HG  LYS A  52      -9.236  19.100 -15.785  1.00  0.780          H  
ATOM    822 2HG  LYS A  52      -9.199  18.802 -17.524  1.00  0.780          H  
ATOM    823 1HD  LYS A  52      -8.070  20.987 -17.801  1.00  0.780          H  
ATOM    824 2HD  LYS A  52      -8.092  21.184 -16.058  1.00  0.780          H  
ATOM    825 1HE  LYS A  52      -6.731  19.241 -15.739  1.00  0.780          H  
ATOM    826 2HE  LYS A  52      -6.738  18.919 -17.487  1.00  0.780          H  
ATOM    827 1HZ  LYS A  52      -4.782  20.074 -16.789  1.00  0.780          H  
ATOM    828 2HZ  LYS A  52      -5.669  21.017 -17.809  1.00  0.780          H  
ATOM    829 3HZ  LYS A  52      -5.651  21.321 -16.189  1.00  0.780          H  
ATOM    830  N   HIS A  53     -13.223  20.635 -15.312  1.00  0.450          N  
ATOM    831  CA  HIS A  53     -14.206  21.574 -14.794  1.00  0.480          C  
ATOM    832  C   HIS A  53     -13.561  22.891 -14.479  1.00  0.450          C  
ATOM    833  O   HIS A  53     -13.013  23.047 -13.390  1.00  0.530          O  
ATOM    834  CB  HIS A  53     -14.790  21.109 -13.469  1.00  0.660          C  
ATOM    835  CG  HIS A  53     -15.844  22.019 -12.961  1.00  0.660          C  
ATOM    836  ND1 HIS A  53     -17.135  22.003 -13.429  1.00  0.660          N  
ATOM    837  CD2 HIS A  53     -15.785  22.997 -12.025  1.00  0.660          C  
ATOM    838  CE1 HIS A  53     -17.835  22.930 -12.800  1.00  0.660          C  
ATOM    839  NE2 HIS A  53     -17.032  23.557 -11.940  1.00  0.660          N  
ATOM    840  H   HIS A  53     -12.678  20.108 -14.635  1.00  0.540          H  
ATOM    841  HA  HIS A  53     -15.004  21.732 -15.518  1.00  0.580          H  
ATOM    842 1HB  HIS A  53     -15.176  20.142 -13.542  1.00  0.790          H  
ATOM    843 2HB  HIS A  53     -13.995  21.060 -12.732  1.00  0.790          H  
ATOM    844  HD1 HIS A  53     -17.467  21.494 -14.231  1.00  0.790          H  
ATOM    845  HD2 HIS A  53     -14.969  23.370 -11.401  1.00  0.790          H  
ATOM    846  HE1 HIS A  53     -18.890  23.076 -13.033  1.00  0.790          H  
ATOM    847  N   ARG A  54     -13.544  23.830 -15.409  1.00  0.570          N  
ATOM    848  CA  ARG A  54     -12.875  25.100 -15.136  1.00  0.700          C  
ATOM    849  C   ARG A  54     -11.454  24.892 -14.597  1.00  0.590          C  
ATOM    850  O   ARG A  54     -11.013  25.601 -13.697  1.00  0.680          O  
ATOM    851  CB  ARG A  54     -13.687  25.933 -14.136  1.00  0.930          C  
ATOM    852  CG  ARG A  54     -15.064  26.358 -14.641  1.00  0.930          C  
ATOM    853  CD  ARG A  54     -15.790  27.259 -13.689  1.00  0.930          C  
ATOM    854  NE  ARG A  54     -16.344  26.548 -12.534  1.00  0.930          N  
ATOM    855  CZ  ARG A  54     -16.838  27.117 -11.426  1.00  0.930          C  
ATOM    856  NH1 ARG A  54     -16.862  28.430 -11.266  1.00  0.930          N  
ATOM    857  NH2 ARG A  54     -17.310  26.303 -10.508  1.00  0.930          N  
ATOM    858  H   ARG A  54     -14.002  23.674 -16.300  1.00  0.680          H  
ATOM    859  HA  ARG A  54     -12.808  25.657 -16.071  1.00  0.840          H  
ATOM    860 1HB  ARG A  54     -13.826  25.389 -13.204  1.00  1.110          H  
ATOM    861 2HB  ARG A  54     -13.137  26.843 -13.895  1.00  1.110          H  
ATOM    862 1HG  ARG A  54     -14.958  26.879 -15.590  1.00  1.110          H  
ATOM    863 2HG  ARG A  54     -15.677  25.465 -14.781  1.00  1.110          H  
ATOM    864 1HD  ARG A  54     -15.094  28.013 -13.325  1.00  1.110          H  
ATOM    865 2HD  ARG A  54     -16.609  27.747 -14.216  1.00  1.110          H  
ATOM    866  HE  ARG A  54     -16.406  25.522 -12.549  1.00  1.110          H  
ATOM    867 1HH1 ARG A  54     -16.503  29.042 -11.991  1.00  1.110          H  
ATOM    868 2HH1 ARG A  54     -17.248  28.834 -10.425  1.00  1.110          H  
ATOM    869 1HH2 ARG A  54     -17.276  25.293 -10.716  1.00  1.110          H  
ATOM    870 2HH2 ARG A  54     -17.703  26.654  -9.649  1.00  1.110          H  
ATOM    871  N   GLY A  55     -10.732  23.935 -15.176  1.00  0.470          N  
ATOM    872  CA  GLY A  55      -9.367  23.618 -14.773  1.00  0.440          C  
ATOM    873  C   GLY A  55      -9.207  22.459 -13.771  1.00  0.430          C  
ATOM    874  O   GLY A  55      -8.105  21.928 -13.617  1.00  0.470          O  
ATOM    875  H   GLY A  55     -11.154  23.422 -15.937  1.00  0.560          H  
ATOM    876 1HA  GLY A  55      -8.775  23.415 -15.664  1.00  0.530          H  
ATOM    877 2HA  GLY A  55      -8.947  24.511 -14.324  1.00  0.530          H  
ATOM    878  N   HIS A  56     -10.287  22.009 -13.150  1.00  0.430          N  
ATOM    879  CA  HIS A  56     -10.196  20.923 -12.174  1.00  0.470          C  
ATOM    880  C   HIS A  56     -10.566  19.560 -12.758  1.00  0.450          C  
ATOM    881  O   HIS A  56     -11.557  19.409 -13.467  1.00  0.640          O  
ATOM    882  CB  HIS A  56     -11.088  21.253 -10.979  1.00  0.640          C  
ATOM    883  CG  HIS A  56     -10.622  22.423 -10.199  1.00  0.640          C  
ATOM    884  ND1 HIS A  56     -10.054  22.298  -8.950  1.00  0.640          N  
ATOM    885  CD2 HIS A  56     -10.585  23.744 -10.497  1.00  0.640          C  
ATOM    886  CE1 HIS A  56      -9.699  23.495  -8.509  1.00  0.640          C  
ATOM    887  NE2 HIS A  56     -10.001  24.379  -9.430  1.00  0.640          N  
ATOM    888  H   HIS A  56     -11.187  22.467 -13.302  1.00  0.520          H  
ATOM    889  HA  HIS A  56      -9.178  20.845 -11.814  1.00  0.560          H  
ATOM    890 1HB  HIS A  56     -12.104  21.445 -11.317  1.00  0.770          H  
ATOM    891 2HB  HIS A  56     -11.101  20.400 -10.311  1.00  0.770          H  
ATOM    892  HD2 HIS A  56     -10.935  24.218 -11.418  1.00  0.770          H  
ATOM    893  HE1 HIS A  56      -9.220  23.711  -7.554  1.00  0.770          H  
ATOM    894  HE2 HIS A  56      -9.822  25.375  -9.373  1.00  0.770          H  
ATOM    895  N   LEU A  57      -9.781  18.526 -12.480  1.00  0.470          N  
ATOM    896  CA  LEU A  57     -10.158  17.222 -13.036  1.00  0.460          C  
ATOM    897  C   LEU A  57     -11.383  16.678 -12.346  1.00  0.470          C  
ATOM    898  O   LEU A  57     -11.565  16.895 -11.153  1.00  0.560          O  
ATOM    899  CB  LEU A  57      -9.072  16.146 -12.907  1.00  0.650          C  
ATOM    900  CG  LEU A  57      -7.746  16.274 -13.674  1.00  0.650          C  
ATOM    901  CD1 LEU A  57      -6.883  15.086 -13.277  1.00  0.650          C  
ATOM    902  CD2 LEU A  57      -7.982  16.246 -15.170  1.00  0.650          C  
ATOM    903  H   LEU A  57      -8.958  18.644 -11.905  1.00  0.560          H  
ATOM    904  HA  LEU A  57     -10.407  17.351 -14.089  1.00  0.550          H  
ATOM    905 1HB  LEU A  57      -8.813  16.090 -11.855  1.00  0.780          H  
ATOM    906 2HB  LEU A  57      -9.524  15.194 -13.195  1.00  0.780          H  
ATOM    907  HG  LEU A  57      -7.240  17.196 -13.391  1.00  0.780          H  
ATOM    908 1HD1 LEU A  57      -5.925  15.125 -13.777  1.00  0.780          H  
ATOM    909 2HD1 LEU A  57      -6.741  15.106 -12.216  1.00  0.780          H  
ATOM    910 3HD1 LEU A  57      -7.391  14.160 -13.551  1.00  0.780          H  
ATOM    911 1HD2 LEU A  57      -7.033  16.311 -15.693  1.00  0.780          H  
ATOM    912 2HD2 LEU A  57      -8.479  15.318 -15.434  1.00  0.780          H  
ATOM    913 3HD2 LEU A  57      -8.596  17.058 -15.471  1.00  0.780          H  
ATOM    914  N   TYR A  58     -12.186  15.933 -13.089  1.00  0.430          N  
ATOM    915  CA  TYR A  58     -13.382  15.298 -12.560  1.00  0.410          C  
ATOM    916  C   TYR A  58     -13.010  14.086 -11.719  1.00  0.370          C  
ATOM    917  O   TYR A  58     -11.939  13.505 -11.894  1.00  0.390          O  
ATOM    918  CB  TYR A  58     -14.349  14.976 -13.691  1.00  0.580          C  
ATOM    919  CG  TYR A  58     -14.993  16.235 -14.295  1.00  0.580          C  
ATOM    920  CD1 TYR A  58     -14.567  16.767 -15.502  1.00  0.580          C  
ATOM    921  CD2 TYR A  58     -16.011  16.848 -13.617  1.00  0.580          C  
ATOM    922  CE1 TYR A  58     -15.190  17.891 -16.002  1.00  0.580          C  
ATOM    923  CE2 TYR A  58     -16.619  17.962 -14.103  1.00  0.580          C  
ATOM    924  CZ  TYR A  58     -16.218  18.484 -15.306  1.00  0.580          C  
ATOM    925  OH  TYR A  58     -16.821  19.622 -15.810  1.00  0.580          O  
ATOM    926  H   TYR A  58     -11.964  15.815 -14.070  1.00  0.520          H  
ATOM    927  HA  TYR A  58     -13.879  15.999 -11.895  1.00  0.490          H  
ATOM    928 1HB  TYR A  58     -13.835  14.430 -14.484  1.00  0.700          H  
ATOM    929 2HB  TYR A  58     -15.144  14.342 -13.305  1.00  0.700          H  
ATOM    930  HD1 TYR A  58     -13.753  16.301 -16.059  1.00  0.700          H  
ATOM    931  HD2 TYR A  58     -16.330  16.447 -12.703  1.00  0.700          H  
ATOM    932  HE1 TYR A  58     -14.874  18.318 -16.939  1.00  0.700          H  
ATOM    933  HE2 TYR A  58     -17.428  18.433 -13.541  1.00  0.700          H  
ATOM    934  HH  TYR A  58     -16.547  19.750 -16.729  1.00  0.700          H  
ATOM    935  N   ASN A  59     -13.898  13.708 -10.798  1.00  0.370          N  
ATOM    936  CA  ASN A  59     -13.635  12.628  -9.836  1.00  0.380          C  
ATOM    937  C   ASN A  59     -13.159  11.328 -10.462  1.00  0.330          C  
ATOM    938  O   ASN A  59     -12.307  10.644  -9.893  1.00  0.340          O  
ATOM    939  CB  ASN A  59     -14.897  12.348  -9.049  1.00  0.530          C  
ATOM    940  CG  ASN A  59     -15.233  13.465  -8.147  1.00  0.530          C  
ATOM    941  OD1 ASN A  59     -14.361  14.301  -7.853  1.00  0.530          O  
ATOM    942  ND2 ASN A  59     -16.476  13.515  -7.719  1.00  0.530          N  
ATOM    943  H   ASN A  59     -14.777  14.231 -10.737  1.00  0.440          H  
ATOM    944  HA  ASN A  59     -12.849  12.962  -9.154  1.00  0.460          H  
ATOM    945 1HB  ASN A  59     -15.729  12.184  -9.736  1.00  0.630          H  
ATOM    946 2HB  ASN A  59     -14.765  11.439  -8.460  1.00  0.630          H  
ATOM    947 1HD2 ASN A  59     -16.791  14.247  -7.116  1.00  0.630          H  
ATOM    948 2HD2 ASN A  59     -17.129  12.813  -8.007  1.00  0.630          H  
ATOM    949  N   TRP A  60     -13.748  10.951 -11.590  1.00  0.320          N  
ATOM    950  CA  TRP A  60     -13.348   9.736 -12.275  1.00  0.310          C  
ATOM    951  C   TRP A  60     -13.283   9.946 -13.778  1.00  0.310          C  
ATOM    952  O   TRP A  60     -14.143  10.625 -14.347  1.00  0.340          O  
ATOM    953  CB  TRP A  60     -14.313   8.594 -11.995  1.00  0.440          C  
ATOM    954  CG  TRP A  60     -14.426   8.208 -10.560  1.00  0.440          C  
ATOM    955  CD1 TRP A  60     -15.354   8.649  -9.670  1.00  0.440          C  
ATOM    956  CD2 TRP A  60     -13.568   7.310  -9.830  1.00  0.440          C  
ATOM    957  NE1 TRP A  60     -15.144   8.074  -8.449  1.00  0.440          N  
ATOM    958  CE2 TRP A  60     -14.053   7.248  -8.533  1.00  0.440          C  
ATOM    959  CE3 TRP A  60     -12.451   6.572 -10.170  1.00  0.440          C  
ATOM    960  CZ2 TRP A  60     -13.455   6.458  -7.570  1.00  0.440          C  
ATOM    961  CZ3 TRP A  60     -11.845   5.776  -9.223  1.00  0.440          C  
ATOM    962  CH2 TRP A  60     -12.334   5.717  -7.952  1.00  0.440          C  
ATOM    963  H   TRP A  60     -14.467  11.539 -11.982  1.00  0.380          H  
ATOM    964  HA  TRP A  60     -12.361   9.453 -11.923  1.00  0.370          H  
ATOM    965 1HB  TRP A  60     -15.304   8.856 -12.362  1.00  0.530          H  
ATOM    966 2HB  TRP A  60     -13.982   7.737 -12.553  1.00  0.530          H  
ATOM    967  HD1 TRP A  60     -16.151   9.353  -9.901  1.00  0.530          H  
ATOM    968  HE1 TRP A  60     -15.697   8.232  -7.621  1.00  0.530          H  
ATOM    969  HE3 TRP A  60     -12.063   6.632 -11.161  1.00  0.530          H  
ATOM    970  HZ2 TRP A  60     -13.832   6.404  -6.549  1.00  0.530          H  
ATOM    971  HZ3 TRP A  60     -10.967   5.203  -9.515  1.00  0.530          H  
ATOM    972  HH2 TRP A  60     -11.836   5.083  -7.220  1.00  0.530          H  
ATOM    973  N   TYR A  61     -12.352   9.271 -14.437  1.00  0.310          N  
ATOM    974  CA  TYR A  61     -12.256   9.345 -15.890  1.00  0.330          C  
ATOM    975  C   TYR A  61     -11.874   7.996 -16.481  1.00  0.320          C  
ATOM    976  O   TYR A  61     -11.365   7.098 -15.793  1.00  0.350          O  
ATOM    977  CB  TYR A  61     -11.255  10.432 -16.316  1.00  0.450          C  
ATOM    978  CG  TYR A  61      -9.841  10.100 -16.006  1.00  0.450          C  
ATOM    979  CD1 TYR A  61      -9.048   9.555 -16.997  1.00  0.450          C  
ATOM    980  CD2 TYR A  61      -9.338  10.296 -14.733  1.00  0.450          C  
ATOM    981  CE1 TYR A  61      -7.768   9.221 -16.733  1.00  0.450          C  
ATOM    982  CE2 TYR A  61      -8.055   9.948 -14.464  1.00  0.450          C  
ATOM    983  CZ  TYR A  61      -7.262   9.410 -15.471  1.00  0.450          C  
ATOM    984  OH  TYR A  61      -5.956   9.050 -15.214  1.00  0.450          O  
ATOM    985  H   TYR A  61     -11.664   8.739 -13.896  1.00  0.370          H  
ATOM    986  HA  TYR A  61     -13.224   9.606 -16.300  1.00  0.400          H  
ATOM    987 1HB  TYR A  61     -11.338  10.602 -17.393  1.00  0.540          H  
ATOM    988 2HB  TYR A  61     -11.505  11.368 -15.819  1.00  0.540          H  
ATOM    989  HD1 TYR A  61      -9.452   9.398 -17.987  1.00  0.540          H  
ATOM    990  HD2 TYR A  61      -9.966  10.712 -13.945  1.00  0.540          H  
ATOM    991  HE1 TYR A  61      -7.142   8.801 -17.511  1.00  0.540          H  
ATOM    992  HE2 TYR A  61      -7.657  10.087 -13.460  1.00  0.540          H  
ATOM    993  HH  TYR A  61      -5.762   9.208 -14.286  1.00  0.540          H  
ATOM    994  N   HIS A  62     -12.120   7.877 -17.779  1.00  0.320          N  
ATOM    995  CA  HIS A  62     -11.808   6.685 -18.557  1.00  0.380          C  
ATOM    996  C   HIS A  62     -10.399   6.838 -19.146  1.00  0.410          C  
ATOM    997  O   HIS A  62     -10.143   7.726 -19.962  1.00  0.450          O  
ATOM    998  CB  HIS A  62     -12.911   6.503 -19.620  1.00  0.510          C  
ATOM    999  CG  HIS A  62     -12.869   5.251 -20.443  1.00  0.510          C  
ATOM   1000  ND1 HIS A  62     -13.774   5.003 -21.470  1.00  0.510          N  
ATOM   1001  CD2 HIS A  62     -12.034   4.202 -20.423  1.00  0.510          C  
ATOM   1002  CE1 HIS A  62     -13.475   3.847 -22.041  1.00  0.510          C  
ATOM   1003  NE2 HIS A  62     -12.419   3.349 -21.428  1.00  0.510          N  
ATOM   1004  H   HIS A  62     -12.567   8.673 -18.255  1.00  0.380          H  
ATOM   1005  HA  HIS A  62     -11.809   5.807 -17.909  1.00  0.460          H  
ATOM   1006 1HB  HIS A  62     -13.864   6.546 -19.141  1.00  0.610          H  
ATOM   1007 2HB  HIS A  62     -12.875   7.347 -20.301  1.00  0.610          H  
ATOM   1008  HD2 HIS A  62     -11.191   4.052 -19.760  1.00  0.610          H  
ATOM   1009  HE1 HIS A  62     -13.995   3.397 -22.886  1.00  0.610          H  
ATOM   1010  HE2 HIS A  62     -11.901   2.474 -21.662  1.00  0.610          H  
ATOM   1011  N   THR A  63      -9.462   5.978 -18.743  1.00  0.410          N  
ATOM   1012  CA  THR A  63      -8.051   6.136 -19.125  1.00  0.450          C  
ATOM   1013  C   THR A  63      -7.771   5.907 -20.605  1.00  0.400          C  
ATOM   1014  O   THR A  63      -6.693   6.235 -21.097  1.00  0.400          O  
ATOM   1015  CB  THR A  63      -7.149   5.192 -18.308  1.00  0.610          C  
ATOM   1016  OG1 THR A  63      -7.513   3.831 -18.568  1.00  0.610          O  
ATOM   1017  CG2 THR A  63      -7.322   5.482 -16.816  1.00  0.610          C  
ATOM   1018  H   THR A  63      -9.713   5.215 -18.100  1.00  0.490          H  
ATOM   1019  HA  THR A  63      -7.759   7.155 -18.897  1.00  0.540          H  
ATOM   1020  HB  THR A  63      -6.109   5.341 -18.588  1.00  0.740          H  
ATOM   1021  HG1 THR A  63      -7.194   3.569 -19.449  1.00  0.740          H  
ATOM   1022 1HG2 THR A  63      -6.686   4.811 -16.248  1.00  0.740          H  
ATOM   1023 2HG2 THR A  63      -7.036   6.501 -16.612  1.00  0.740          H  
ATOM   1024 3HG2 THR A  63      -8.354   5.338 -16.512  1.00  0.740          H  
ATOM   1025  N   ASP A  64      -8.747   5.369 -21.314  1.00  0.440          N  
ATOM   1026  CA  ASP A  64      -8.638   5.096 -22.735  1.00  0.480          C  
ATOM   1027  C   ASP A  64      -9.088   6.288 -23.596  1.00  0.460          C  
ATOM   1028  O   ASP A  64      -8.787   6.325 -24.791  1.00  0.530          O  
ATOM   1029  CB  ASP A  64      -9.523   3.911 -23.123  1.00  0.660          C  
ATOM   1030  CG  ASP A  64      -9.185   2.564 -22.420  1.00  0.660          C  
ATOM   1031  OD1 ASP A  64      -8.039   2.322 -22.119  1.00  0.660          O  
ATOM   1032  OD2 ASP A  64     -10.115   1.798 -22.160  1.00  0.660          O  
ATOM   1033  H   ASP A  64      -9.589   5.126 -20.816  1.00  0.530          H  
ATOM   1034  HA  ASP A  64      -7.598   4.869 -22.969  1.00  0.580          H  
ATOM   1035 1HB  ASP A  64     -10.540   4.178 -22.961  1.00  0.790          H  
ATOM   1036 2HB  ASP A  64      -9.421   3.752 -24.197  1.00  0.790          H  
ATOM   1037  N   THR A  65      -9.890   7.215 -23.028  1.00  0.440          N  
ATOM   1038  CA  THR A  65     -10.461   8.306 -23.826  1.00  0.450          C  
ATOM   1039  C   THR A  65     -10.210   9.663 -23.182  1.00  0.380          C  
ATOM   1040  O   THR A  65     -10.322  10.711 -23.834  1.00  0.410          O  
ATOM   1041  CB  THR A  65     -11.987   8.154 -23.953  1.00  0.630          C  
ATOM   1042  OG1 THR A  65     -12.588   8.346 -22.654  1.00  0.630          O  
ATOM   1043  CG2 THR A  65     -12.328   6.750 -24.438  1.00  0.630          C  
ATOM   1044  H   THR A  65     -10.091   7.214 -22.028  1.00  0.530          H  
ATOM   1045  HA  THR A  65     -10.003   8.303 -24.814  1.00  0.540          H  
ATOM   1046  HB  THR A  65     -12.374   8.892 -24.652  1.00  0.750          H  
ATOM   1047  HG1 THR A  65     -13.552   8.304 -22.749  1.00  0.750          H  
ATOM   1048 1HG2 THR A  65     -13.408   6.647 -24.517  1.00  0.750          H  
ATOM   1049 2HG2 THR A  65     -11.872   6.582 -25.412  1.00  0.750          H  
ATOM   1050 3HG2 THR A  65     -11.957   6.015 -23.736  1.00  0.750          H  
ATOM   1051  N   LEU A  66      -9.899   9.619 -21.887  1.00  0.320          N  
ATOM   1052  CA  LEU A  66      -9.681  10.738 -20.976  1.00  0.280          C  
ATOM   1053  C   LEU A  66     -10.923  11.588 -20.736  1.00  0.290          C  
ATOM   1054  O   LEU A  66     -10.829  12.737 -20.278  1.00  0.330          O  
ATOM   1055  CB  LEU A  66      -8.546  11.617 -21.492  1.00  0.410          C  
ATOM   1056  CG  LEU A  66      -7.228  10.905 -21.807  1.00  0.410          C  
ATOM   1057  CD1 LEU A  66      -6.213  11.978 -22.233  1.00  0.410          C  
ATOM   1058  CD2 LEU A  66      -6.756  10.071 -20.593  1.00  0.410          C  
ATOM   1059  H   LEU A  66      -9.844   8.712 -21.442  1.00  0.380          H  
ATOM   1060  HA  LEU A  66      -9.401  10.330 -20.012  1.00  0.340          H  
ATOM   1061 1HB  LEU A  66      -8.874  12.136 -22.391  1.00  0.490          H  
ATOM   1062 2HB  LEU A  66      -8.335  12.343 -20.766  1.00  0.490          H  
ATOM   1063  HG  LEU A  66      -7.372  10.236 -22.655  1.00  0.490          H  
ATOM   1064 1HD1 LEU A  66      -5.272  11.514 -22.502  1.00  0.490          H  
ATOM   1065 2HD1 LEU A  66      -6.603  12.522 -23.096  1.00  0.490          H  
ATOM   1066 3HD1 LEU A  66      -6.050  12.680 -21.410  1.00  0.490          H  
ATOM   1067 1HD2 LEU A  66      -5.829   9.569 -20.844  1.00  0.490          H  
ATOM   1068 2HD2 LEU A  66      -6.604  10.724 -19.745  1.00  0.490          H  
ATOM   1069 3HD2 LEU A  66      -7.486   9.313 -20.338  1.00  0.490          H  
ATOM   1070  N   GLN A  67     -12.092  11.011 -20.990  1.00  0.310          N  
ATOM   1071  CA  GLN A  67     -13.332  11.725 -20.762  1.00  0.350          C  
ATOM   1072  C   GLN A  67     -13.883  11.371 -19.392  1.00  0.300          C  
ATOM   1073  O   GLN A  67     -13.608  10.277 -18.869  1.00  0.280          O  
ATOM   1074  CB  GLN A  67     -14.339  11.384 -21.857  1.00  0.470          C  
ATOM   1075  CG  GLN A  67     -13.790  11.624 -23.262  1.00  0.470          C  
ATOM   1076  CD  GLN A  67     -13.346  13.037 -23.492  1.00  0.470          C  
ATOM   1077  OE1 GLN A  67     -14.115  13.987 -23.336  1.00  0.470          O  
ATOM   1078  NE2 GLN A  67     -12.077  13.189 -23.860  1.00  0.470          N  
ATOM   1079  H   GLN A  67     -12.106  10.070 -21.386  1.00  0.370          H  
ATOM   1080  HA  GLN A  67     -13.141  12.799 -20.779  1.00  0.420          H  
ATOM   1081 1HB  GLN A  67     -14.628  10.338 -21.771  1.00  0.570          H  
ATOM   1082 2HB  GLN A  67     -15.237  11.989 -21.728  1.00  0.570          H  
ATOM   1083 1HG  GLN A  67     -12.931  10.987 -23.416  1.00  0.570          H  
ATOM   1084 2HG  GLN A  67     -14.563  11.386 -23.990  1.00  0.570          H  
ATOM   1085 1HE2 GLN A  67     -11.703  14.103 -24.024  1.00  0.570          H  
ATOM   1086 2HE2 GLN A  67     -11.466  12.366 -23.963  1.00  0.570          H  
ATOM   1087  N   THR A  68     -14.668  12.280 -18.803  1.00  0.350          N  
ATOM   1088  CA  THR A  68     -15.259  12.003 -17.492  1.00  0.390          C  
ATOM   1089  C   THR A  68     -16.112  10.767 -17.608  1.00  0.450          C  
ATOM   1090  O   THR A  68     -16.922  10.664 -18.530  1.00  0.550          O  
ATOM   1091  CB  THR A  68     -16.136  13.154 -16.995  1.00  0.530          C  
ATOM   1092  OG1 THR A  68     -15.372  14.335 -16.992  1.00  0.530          O  
ATOM   1093  CG2 THR A  68     -16.598  12.851 -15.564  1.00  0.530          C  
ATOM   1094  H   THR A  68     -14.868  13.183 -19.254  1.00  0.420          H  
ATOM   1095  HA  THR A  68     -14.464  11.817 -16.769  1.00  0.470          H  
ATOM   1096  HB  THR A  68     -17.000  13.289 -17.646  1.00  0.640          H  
ATOM   1097  HG1 THR A  68     -15.301  14.641 -17.918  1.00  0.640          H  
ATOM   1098 1HG2 THR A  68     -17.175  13.659 -15.205  1.00  0.640          H  
ATOM   1099 2HG2 THR A  68     -17.202  11.947 -15.539  1.00  0.640          H  
ATOM   1100 3HG2 THR A  68     -15.731  12.718 -14.929  1.00  0.640          H  
ATOM   1101  N   LEU A  69     -15.909   9.808 -16.716  1.00  0.440          N  
ATOM   1102  CA  LEU A  69     -16.687   8.577 -16.813  1.00  0.590          C  
ATOM   1103  C   LEU A  69     -17.860   8.545 -15.850  1.00  0.830          C  
ATOM   1104  O   LEU A  69     -17.993   7.600 -15.080  1.00  1.660          O  
ATOM   1105  CB  LEU A  69     -15.747   7.370 -16.648  1.00  0.770          C  
ATOM   1106  CG  LEU A  69     -16.327   5.914 -16.902  1.00  0.770          C  
ATOM   1107  CD1 LEU A  69     -16.840   5.774 -18.351  1.00  0.770          C  
ATOM   1108  CD2 LEU A  69     -15.216   4.916 -16.661  1.00  0.770          C  
ATOM   1109  H   LEU A  69     -15.246   9.976 -15.955  1.00  0.530          H  
ATOM   1110  HA  LEU A  69     -17.094   8.536 -17.817  1.00  0.710          H  
ATOM   1111 1HB  LEU A  69     -14.925   7.512 -17.326  1.00  0.920          H  
ATOM   1112 2HB  LEU A  69     -15.345   7.392 -15.634  1.00  0.920          H  
ATOM   1113  HG  LEU A  69     -17.149   5.705 -16.228  1.00  0.920          H  
ATOM   1114 1HD1 LEU A  69     -17.214   4.762 -18.501  1.00  0.920          H  
ATOM   1115 2HD1 LEU A  69     -17.647   6.476 -18.533  1.00  0.920          H  
ATOM   1116 3HD1 LEU A  69     -16.040   5.963 -19.054  1.00  0.920          H  
ATOM   1117 1HD2 LEU A  69     -15.587   3.904 -16.824  1.00  0.920          H  
ATOM   1118 2HD2 LEU A  69     -14.385   5.102 -17.330  1.00  0.920          H  
ATOM   1119 3HD2 LEU A  69     -14.893   5.016 -15.660  1.00  0.920          H  
ATOM   1120  N   GLY A  70     -18.762   9.476 -16.006  1.00  1.050          N  
ATOM   1121  CA  GLY A  70     -19.418   9.081 -14.753  1.00  1.470          C  
ATOM   1122  C   GLY A  70     -20.278  10.258 -14.498  1.00  1.290          C  
ATOM   1123  O   GLY A  70     -20.246  11.182 -15.304  1.00  1.780          O  
ATOM   1124  H   GLY A  70     -19.571  10.072 -15.934  1.00  1.260          H  
ATOM   1125 1HA  GLY A  70     -20.014   8.174 -14.876  1.00  1.760          H  
ATOM   1126 2HA  GLY A  70     -18.720   9.004 -13.913  1.00  1.760          H  
ATOM   1127  N   PRO A  71     -21.062  10.283 -13.429  1.00  1.120          N  
ATOM   1128  CA  PRO A  71     -21.851  11.423 -13.093  1.00  0.940          C  
ATOM   1129  C   PRO A  71     -20.774  12.482 -13.127  1.00  0.850          C  
ATOM   1130  O   PRO A  71     -19.712  12.292 -12.517  1.00  1.240          O  
ATOM   1131  CB  PRO A  71     -22.370  11.054 -11.699  1.00  1.410          C  
ATOM   1132  CG  PRO A  71     -22.412   9.531 -11.724  1.00  1.410          C  
ATOM   1133  CD  PRO A  71     -21.172   9.141 -12.515  1.00  1.410          C  
ATOM   1134  HA  PRO A  71     -22.641  11.593 -13.840  1.00  1.130          H  
ATOM   1135 1HB  PRO A  71     -21.700  11.429 -10.924  1.00  1.690          H  
ATOM   1136 2HB  PRO A  71     -23.356  11.497 -11.531  1.00  1.690          H  
ATOM   1137 1HG  PRO A  71     -22.404   9.134 -10.695  1.00  1.690          H  
ATOM   1138 2HG  PRO A  71     -23.346   9.183 -12.191  1.00  1.690          H  
ATOM   1139 1HD  PRO A  71     -20.287   9.087 -11.860  1.00  1.690          H  
ATOM   1140 2HD  PRO A  71     -21.355   8.201 -13.051  1.00  1.690          H  
ATOM   1141  N   ARG A  72     -21.012  13.583 -13.799  1.00  0.720          N  
ATOM   1142  CA  ARG A  72     -19.902  14.487 -13.933  1.00  0.790          C  
ATOM   1143  C   ARG A  72     -19.806  15.480 -12.818  1.00  0.760          C  
ATOM   1144  O   ARG A  72     -20.410  16.550 -12.854  1.00  1.060          O  
ATOM   1145  CB  ARG A  72     -20.001  15.163 -15.300  1.00  1.080          C  
ATOM   1146  CG  ARG A  72     -18.891  16.112 -15.666  1.00  1.080          C  
ATOM   1147  CD  ARG A  72     -18.860  16.435 -17.119  1.00  1.080          C  
ATOM   1148  NE  ARG A  72     -20.048  17.159 -17.535  1.00  1.080          N  
ATOM   1149  CZ  ARG A  72     -20.324  17.572 -18.797  1.00  1.080          C  
ATOM   1150  NH1 ARG A  72     -19.482  17.359 -19.801  1.00  1.080          N  
ATOM   1151  NH2 ARG A  72     -21.467  18.206 -19.030  1.00  1.080          N  
ATOM   1152  H   ARG A  72     -21.897  13.752 -14.255  1.00  0.860          H  
ATOM   1153  HA  ARG A  72     -18.992  13.894 -13.927  1.00  0.950          H  
ATOM   1154 1HB  ARG A  72     -20.028  14.391 -16.069  1.00  1.290          H  
ATOM   1155 2HB  ARG A  72     -20.937  15.712 -15.358  1.00  1.290          H  
ATOM   1156 1HG  ARG A  72     -19.054  17.045 -15.135  1.00  1.290          H  
ATOM   1157 2HG  ARG A  72     -17.939  15.702 -15.398  1.00  1.290          H  
ATOM   1158 1HD  ARG A  72     -17.985  17.050 -17.334  1.00  1.290          H  
ATOM   1159 2HD  ARG A  72     -18.797  15.509 -17.693  1.00  1.290          H  
ATOM   1160  HE  ARG A  72     -20.735  17.364 -16.821  1.00  1.290          H  
ATOM   1161 1HH1 ARG A  72     -18.569  16.893 -19.666  1.00  1.290          H  
ATOM   1162 2HH1 ARG A  72     -19.714  17.680 -20.727  1.00  1.290          H  
ATOM   1163 1HH2 ARG A  72     -22.115  18.374 -18.272  1.00  1.290          H  
ATOM   1164 2HH2 ARG A  72     -21.691  18.522 -19.962  1.00  1.290          H  
ATOM   1165  N   TYR A  73     -18.979  15.118 -11.851  1.00  0.560          N  
ATOM   1166  CA  TYR A  73     -18.741  15.906 -10.653  1.00  0.520          C  
ATOM   1167  C   TYR A  73     -17.269  16.010 -10.354  1.00  0.440          C  
ATOM   1168  O   TYR A  73     -16.477  15.133 -10.727  1.00  0.410          O  
ATOM   1169  CB  TYR A  73     -19.485  15.333  -9.446  1.00  0.740          C  
ATOM   1170  CG  TYR A  73     -20.979  15.393  -9.588  1.00  0.740          C  
ATOM   1171  CD1 TYR A  73     -21.653  14.364 -10.178  1.00  0.740          C  
ATOM   1172  CD2 TYR A  73     -21.671  16.500  -9.129  1.00  0.740          C  
ATOM   1173  CE1 TYR A  73     -23.018  14.423 -10.326  1.00  0.740          C  
ATOM   1174  CE2 TYR A  73     -23.038  16.564  -9.271  1.00  0.740          C  
ATOM   1175  CZ  TYR A  73     -23.710  15.527  -9.871  1.00  0.740          C  
ATOM   1176  OH  TYR A  73     -25.077  15.582 -10.020  1.00  0.740          O  
ATOM   1177  H   TYR A  73     -18.567  14.188 -11.945  1.00  0.670          H  
ATOM   1178  HA  TYR A  73     -19.108  16.917 -10.829  1.00  0.620          H  
ATOM   1179 1HB  TYR A  73     -19.197  14.290  -9.306  1.00  0.890          H  
ATOM   1180 2HB  TYR A  73     -19.201  15.878  -8.547  1.00  0.890          H  
ATOM   1181  HD1 TYR A  73     -21.096  13.512 -10.530  1.00  0.890          H  
ATOM   1182  HD2 TYR A  73     -21.134  17.322  -8.659  1.00  0.890          H  
ATOM   1183  HE1 TYR A  73     -23.553  13.612 -10.798  1.00  0.890          H  
ATOM   1184  HE2 TYR A  73     -23.584  17.436  -8.913  1.00  0.890          H  
ATOM   1185  HH  TYR A  73     -25.406  16.406  -9.654  1.00  0.890          H  
ATOM   1186  N   VAL A  74     -16.906  17.094  -9.700  1.00  0.490          N  
ATOM   1187  CA  VAL A  74     -15.544  17.302  -9.277  1.00  0.550          C  
ATOM   1188  C   VAL A  74     -15.444  17.648  -7.806  1.00  0.510          C  
ATOM   1189  O   VAL A  74     -16.027  18.628  -7.341  1.00  0.560          O  
ATOM   1190  CB  VAL A  74     -14.902  18.395 -10.151  1.00  0.750          C  
ATOM   1191  CG1 VAL A  74     -15.777  19.632 -10.221  1.00  0.750          C  
ATOM   1192  CG2 VAL A  74     -13.566  18.779  -9.578  1.00  0.750          C  
ATOM   1193  H   VAL A  74     -17.614  17.771  -9.450  1.00  0.590          H  
ATOM   1194  HA  VAL A  74     -14.986  16.381  -9.441  1.00  0.660          H  
ATOM   1195  HB  VAL A  74     -14.769  18.012 -11.155  1.00  0.900          H  
ATOM   1196 1HG1 VAL A  74     -15.286  20.351 -10.827  1.00  0.900          H  
ATOM   1197 2HG1 VAL A  74     -16.740  19.385 -10.660  1.00  0.900          H  
ATOM   1198 3HG1 VAL A  74     -15.930  20.062  -9.240  1.00  0.900          H  
ATOM   1199 1HG2 VAL A  74     -13.138  19.511 -10.225  1.00  0.900          H  
ATOM   1200 2HG2 VAL A  74     -13.669  19.199  -8.578  1.00  0.900          H  
ATOM   1201 3HG2 VAL A  74     -12.923  17.913  -9.527  1.00  0.900          H  
ATOM   1202  N   SER A  75     -14.675  16.860  -7.083  1.00  0.660          N  
ATOM   1203  CA  SER A  75     -14.429  17.096  -5.687  1.00  0.730          C  
ATOM   1204  C   SER A  75     -13.146  17.851  -5.498  1.00  0.690          C  
ATOM   1205  O   SER A  75     -12.111  17.523  -6.100  1.00  0.650          O  
ATOM   1206  CB  SER A  75     -14.346  15.813  -4.897  1.00  0.990          C  
ATOM   1207  OG  SER A  75     -13.954  16.084  -3.564  1.00  0.990          O  
ATOM   1208  H   SER A  75     -14.273  16.035  -7.509  1.00  0.790          H  
ATOM   1209  HA  SER A  75     -15.246  17.697  -5.288  1.00  0.880          H  
ATOM   1210 1HB  SER A  75     -15.313  15.315  -4.906  1.00  1.190          H  
ATOM   1211 2HB  SER A  75     -13.625  15.137  -5.363  1.00  1.190          H  
ATOM   1212  HG  SER A  75     -14.002  15.230  -3.108  1.00  1.190          H  
ATOM   1213  N   ALA A  76     -13.211  18.836  -4.617  1.00  0.770          N  
ATOM   1214  CA  ALA A  76     -12.065  19.632  -4.241  1.00  0.870          C  
ATOM   1215  C   ALA A  76     -10.984  18.754  -3.644  1.00  0.860          C  
ATOM   1216  O   ALA A  76      -9.802  19.075  -3.745  1.00  1.150          O  
ATOM   1217  CB  ALA A  76     -12.462  20.703  -3.246  1.00  1.180          C  
ATOM   1218  H   ALA A  76     -14.110  19.034  -4.198  1.00  0.920          H  
ATOM   1219  HA  ALA A  76     -11.668  20.104  -5.141  1.00  1.040          H  
ATOM   1220 1HB  ALA A  76     -11.587  21.302  -2.990  1.00  1.410          H  
ATOM   1221 2HB  ALA A  76     -13.225  21.344  -3.685  1.00  1.410          H  
ATOM   1222 3HB  ALA A  76     -12.854  20.233  -2.346  1.00  1.410          H  
ATOM   1223  N   VAL A  77     -11.384  17.660  -2.991  1.00  0.820          N  
ATOM   1224  CA  VAL A  77     -10.420  16.791  -2.354  1.00  0.860          C  
ATOM   1225  C   VAL A  77      -9.555  16.094  -3.381  1.00  0.700          C  
ATOM   1226  O   VAL A  77      -8.335  16.107  -3.249  1.00  0.730          O  
ATOM   1227  CB  VAL A  77     -11.123  15.751  -1.467  1.00  1.190          C  
ATOM   1228  CG1 VAL A  77     -10.108  14.729  -0.945  1.00  1.190          C  
ATOM   1229  CG2 VAL A  77     -11.812  16.473  -0.313  1.00  1.190          C  
ATOM   1230  H   VAL A  77     -12.373  17.416  -2.973  1.00  0.980          H  
ATOM   1231  HA  VAL A  77      -9.776  17.401  -1.720  1.00  1.030          H  
ATOM   1232  HB  VAL A  77     -11.860  15.210  -2.055  1.00  1.430          H  
ATOM   1233 1HG1 VAL A  77     -10.621  14.000  -0.321  1.00  1.430          H  
ATOM   1234 2HG1 VAL A  77      -9.628  14.205  -1.772  1.00  1.430          H  
ATOM   1235 3HG1 VAL A  77      -9.346  15.241  -0.355  1.00  1.430          H  
ATOM   1236 1HG2 VAL A  77     -12.322  15.748   0.321  1.00  1.430          H  
ATOM   1237 2HG2 VAL A  77     -11.066  17.009   0.274  1.00  1.430          H  
ATOM   1238 3HG2 VAL A  77     -12.538  17.183  -0.705  1.00  1.430          H  
ATOM   1239  N   ASP A  78     -10.170  15.502  -4.401  1.00  0.560          N  
ATOM   1240  CA  ASP A  78      -9.403  14.810  -5.420  1.00  0.480          C  
ATOM   1241  C   ASP A  78      -8.554  15.787  -6.224  1.00  0.440          C  
ATOM   1242  O   ASP A  78      -7.389  15.499  -6.529  1.00  0.400          O  
ATOM   1243  CB  ASP A  78     -10.345  14.023  -6.331  1.00  0.700          C  
ATOM   1244  CG  ASP A  78     -10.953  12.754  -5.676  1.00  0.700          C  
ATOM   1245  OD1 ASP A  78     -10.453  12.257  -4.678  1.00  0.700          O  
ATOM   1246  OD2 ASP A  78     -11.918  12.293  -6.202  1.00  0.700          O  
ATOM   1247  H   ASP A  78     -11.180  15.513  -4.446  1.00  0.670          H  
ATOM   1248  HA  ASP A  78      -8.735  14.110  -4.926  1.00  0.580          H  
ATOM   1249 1HB  ASP A  78     -11.166  14.676  -6.648  1.00  0.840          H  
ATOM   1250 2HB  ASP A  78      -9.830  13.722  -7.220  1.00  0.840          H  
ATOM   1251  N   SER A  79      -9.103  16.971  -6.524  1.00  0.510          N  
ATOM   1252  CA  SER A  79      -8.335  17.967  -7.258  1.00  0.560          C  
ATOM   1253  C   SER A  79      -7.117  18.383  -6.430  1.00  0.530          C  
ATOM   1254  O   SER A  79      -5.986  18.436  -6.943  1.00  0.500          O  
ATOM   1255  CB  SER A  79      -9.189  19.170  -7.582  1.00  0.760          C  
ATOM   1256  OG  SER A  79      -8.446  20.112  -8.295  1.00  0.760          O  
ATOM   1257  H   SER A  79     -10.080  17.175  -6.277  1.00  0.610          H  
ATOM   1258  HA  SER A  79      -7.989  17.522  -8.191  1.00  0.670          H  
ATOM   1259 1HB  SER A  79     -10.056  18.859  -8.168  1.00  0.920          H  
ATOM   1260 2HB  SER A  79      -9.560  19.615  -6.660  1.00  0.920          H  
ATOM   1261  HG  SER A  79      -9.064  20.837  -8.507  1.00  0.920          H  
ATOM   1262  N   GLY A  80      -7.354  18.650  -5.134  1.00  0.580          N  
ATOM   1263  CA  GLY A  80      -6.330  19.036  -4.187  1.00  0.620          C  
ATOM   1264  C   GLY A  80      -5.267  17.961  -4.029  1.00  0.500          C  
ATOM   1265  O   GLY A  80      -4.075  18.286  -3.986  1.00  0.450          O  
ATOM   1266  H   GLY A  80      -8.309  18.616  -4.775  1.00  0.700          H  
ATOM   1267 1HA  GLY A  80      -5.872  19.970  -4.508  1.00  0.740          H  
ATOM   1268 2HA  GLY A  80      -6.804  19.222  -3.222  1.00  0.740          H  
ATOM   1269  N   ASN A  81      -5.679  16.684  -3.957  1.00  0.490          N  
ATOM   1270  CA  ASN A  81      -4.723  15.601  -3.822  1.00  0.410          C  
ATOM   1271  C   ASN A  81      -3.811  15.557  -5.025  1.00  0.350          C  
ATOM   1272  O   ASN A  81      -2.589  15.440  -4.865  1.00  0.330          O  
ATOM   1273  CB  ASN A  81      -5.418  14.258  -3.682  1.00  0.610          C  
ATOM   1274  CG  ASN A  81      -6.034  14.009  -2.343  1.00  0.610          C  
ATOM   1275  OD1 ASN A  81      -5.688  14.631  -1.331  1.00  0.610          O  
ATOM   1276  ND2 ASN A  81      -6.941  13.076  -2.311  1.00  0.610          N  
ATOM   1277  H   ASN A  81      -6.680  16.476  -3.936  1.00  0.590          H  
ATOM   1278  HA  ASN A  81      -4.109  15.784  -2.942  1.00  0.490          H  
ATOM   1279 1HB  ASN A  81      -6.205  14.186  -4.436  1.00  0.730          H  
ATOM   1280 2HB  ASN A  81      -4.705  13.460  -3.891  1.00  0.730          H  
ATOM   1281 1HD2 ASN A  81      -7.373  12.825  -1.447  1.00  0.730          H  
ATOM   1282 2HD2 ASN A  81      -7.194  12.590  -3.163  1.00  0.730          H  
ATOM   1283  N   LEU A  82      -4.367  15.711  -6.229  1.00  0.360          N  
ATOM   1284  CA  LEU A  82      -3.497  15.693  -7.382  1.00  0.340          C  
ATOM   1285  C   LEU A  82      -2.535  16.854  -7.337  1.00  0.350          C  
ATOM   1286  O   LEU A  82      -1.346  16.666  -7.599  1.00  0.330          O  
ATOM   1287  CB  LEU A  82      -4.266  15.703  -8.705  1.00  0.480          C  
ATOM   1288  CG  LEU A  82      -3.363  15.764 -10.013  1.00  0.480          C  
ATOM   1289  CD1 LEU A  82      -2.392  14.607 -10.062  1.00  0.480          C  
ATOM   1290  CD2 LEU A  82      -4.234  15.677 -11.221  1.00  0.480          C  
ATOM   1291  H   LEU A  82      -5.389  15.776  -6.330  1.00  0.430          H  
ATOM   1292  HA  LEU A  82      -2.927  14.773  -7.336  1.00  0.410          H  
ATOM   1293 1HB  LEU A  82      -4.875  14.807  -8.753  1.00  0.580          H  
ATOM   1294 2HB  LEU A  82      -4.934  16.572  -8.707  1.00  0.580          H  
ATOM   1295  HG  LEU A  82      -2.814  16.688 -10.023  1.00  0.580          H  
ATOM   1296 1HD1 LEU A  82      -1.801  14.668 -10.974  1.00  0.580          H  
ATOM   1297 2HD1 LEU A  82      -1.721  14.636  -9.217  1.00  0.580          H  
ATOM   1298 3HD1 LEU A  82      -2.947  13.694 -10.047  1.00  0.580          H  
ATOM   1299 1HD2 LEU A  82      -3.621  15.723 -12.123  1.00  0.580          H  
ATOM   1300 2HD2 LEU A  82      -4.766  14.727 -11.191  1.00  0.580          H  
ATOM   1301 3HD2 LEU A  82      -4.943  16.505 -11.219  1.00  0.580          H  
ATOM   1302  N   ALA A  83      -3.024  18.058  -7.017  1.00  0.400          N  
ATOM   1303  CA  ALA A  83      -2.141  19.209  -6.981  1.00  0.420          C  
ATOM   1304  C   ALA A  83      -1.013  19.027  -5.982  1.00  0.350          C  
ATOM   1305  O   ALA A  83       0.137  19.334  -6.293  1.00  0.350          O  
ATOM   1306  CB  ALA A  83      -2.917  20.449  -6.613  1.00  0.580          C  
ATOM   1307  H   ALA A  83      -4.028  18.171  -6.830  1.00  0.480          H  
ATOM   1308  HA  ALA A  83      -1.711  19.333  -7.968  1.00  0.500          H  
ATOM   1309 1HB  ALA A  83      -2.255  21.313  -6.615  1.00  0.700          H  
ATOM   1310 2HB  ALA A  83      -3.707  20.589  -7.322  1.00  0.700          H  
ATOM   1311 3HB  ALA A  83      -3.346  20.321  -5.620  1.00  0.700          H  
ATOM   1312  N   GLY A  84      -1.316  18.490  -4.797  1.00  0.320          N  
ATOM   1313  CA  GLY A  84      -0.291  18.302  -3.780  1.00  0.290          C  
ATOM   1314  C   GLY A  84       0.807  17.376  -4.273  1.00  0.230          C  
ATOM   1315  O   GLY A  84       2.004  17.631  -4.067  1.00  0.230          O  
ATOM   1316  H   GLY A  84      -2.292  18.265  -4.575  1.00  0.380          H  
ATOM   1317 1HA  GLY A  84       0.131  19.267  -3.506  1.00  0.350          H  
ATOM   1318 2HA  GLY A  84      -0.753  17.884  -2.886  1.00  0.350          H  
ATOM   1319  N   HIS A  85       0.398  16.324  -4.973  1.00  0.230          N  
ATOM   1320  CA  HIS A  85       1.336  15.368  -5.505  1.00  0.230          C  
ATOM   1321  C   HIS A  85       2.116  15.977  -6.688  1.00  0.280          C  
ATOM   1322  O   HIS A  85       3.323  15.763  -6.783  1.00  0.320          O  
ATOM   1323  CB  HIS A  85       0.591  14.097  -5.876  1.00  0.320          C  
ATOM   1324  CG  HIS A  85       0.077  13.265  -4.650  1.00  0.320          C  
ATOM   1325  ND1 HIS A  85      -1.050  13.599  -3.944  1.00  0.320          N  
ATOM   1326  CD2 HIS A  85       0.534  12.128  -4.080  1.00  0.320          C  
ATOM   1327  CE1 HIS A  85      -1.256  12.710  -2.993  1.00  0.320          C  
ATOM   1328  NE2 HIS A  85      -0.309  11.806  -3.056  1.00  0.320          N  
ATOM   1329  H   HIS A  85      -0.610  16.156  -5.069  1.00  0.280          H  
ATOM   1330  HA  HIS A  85       2.058  15.103  -4.736  1.00  0.280          H  
ATOM   1331 1HB  HIS A  85      -0.271  14.372  -6.482  1.00  0.390          H  
ATOM   1332 2HB  HIS A  85       1.237  13.468  -6.483  1.00  0.390          H  
ATOM   1333  HD1 HIS A  85      -1.585  14.447  -4.028  1.00  0.390          H  
ATOM   1334  HD2 HIS A  85       1.349  11.491  -4.286  1.00  0.390          H  
ATOM   1335  HE1 HIS A  85      -2.112  12.810  -2.324  1.00  0.390          H  
ATOM   1336  N   LEU A  86       1.462  16.782  -7.551  1.00  0.330          N  
ATOM   1337  CA  LEU A  86       2.156  17.453  -8.664  1.00  0.410          C  
ATOM   1338  C   LEU A  86       3.224  18.400  -8.140  1.00  0.400          C  
ATOM   1339  O   LEU A  86       4.297  18.521  -8.741  1.00  0.450          O  
ATOM   1340  CB  LEU A  86       1.182  18.265  -9.538  1.00  0.540          C  
ATOM   1341  CG  LEU A  86       0.224  17.494 -10.455  1.00  0.540          C  
ATOM   1342  CD1 LEU A  86      -0.842  18.449 -10.975  1.00  0.540          C  
ATOM   1343  CD2 LEU A  86       1.008  16.932 -11.657  1.00  0.540          C  
ATOM   1344  H   LEU A  86       0.451  16.895  -7.452  1.00  0.400          H  
ATOM   1345  HA  LEU A  86       2.642  16.695  -9.269  1.00  0.490          H  
ATOM   1346 1HB  LEU A  86       0.574  18.872  -8.874  1.00  0.650          H  
ATOM   1347 2HB  LEU A  86       1.764  18.938 -10.162  1.00  0.650          H  
ATOM   1348  HG  LEU A  86      -0.246  16.687  -9.905  1.00  0.650          H  
ATOM   1349 1HD1 LEU A  86      -1.519  17.910 -11.631  1.00  0.650          H  
ATOM   1350 2HD1 LEU A  86      -1.403  18.858 -10.150  1.00  0.650          H  
ATOM   1351 3HD1 LEU A  86      -0.368  19.256 -11.520  1.00  0.650          H  
ATOM   1352 1HD2 LEU A  86       0.322  16.393 -12.314  1.00  0.650          H  
ATOM   1353 2HD2 LEU A  86       1.470  17.753 -12.210  1.00  0.650          H  
ATOM   1354 3HD2 LEU A  86       1.776  16.265 -11.320  1.00  0.650          H  
ATOM   1355  N   ILE A  87       2.939  19.070  -7.024  1.00  0.360          N  
ATOM   1356  CA  ILE A  87       3.899  19.966  -6.403  1.00  0.380          C  
ATOM   1357  C   ILE A  87       5.109  19.158  -5.966  1.00  0.330          C  
ATOM   1358  O   ILE A  87       6.246  19.579  -6.202  1.00  0.350          O  
ATOM   1359  CB  ILE A  87       3.277  20.731  -5.220  1.00  0.520          C  
ATOM   1360  CG1 ILE A  87       2.225  21.705  -5.776  1.00  0.520          C  
ATOM   1361  CG2 ILE A  87       4.381  21.486  -4.433  1.00  0.520          C  
ATOM   1362  CD1 ILE A  87       1.276  22.303  -4.753  1.00  0.520          C  
ATOM   1363  H   ILE A  87       1.998  18.970  -6.626  1.00  0.430          H  
ATOM   1364  HA  ILE A  87       4.224  20.695  -7.142  1.00  0.460          H  
ATOM   1365  HB  ILE A  87       2.766  20.032  -4.561  1.00  0.630          H  
ATOM   1366 1HG1 ILE A  87       2.757  22.504  -6.252  1.00  0.630          H  
ATOM   1367 2HG1 ILE A  87       1.642  21.196  -6.529  1.00  0.630          H  
ATOM   1368 1HG2 ILE A  87       3.941  22.026  -3.604  1.00  0.630          H  
ATOM   1369 2HG2 ILE A  87       5.112  20.783  -4.038  1.00  0.630          H  
ATOM   1370 3HG2 ILE A  87       4.884  22.189  -5.098  1.00  0.630          H  
ATOM   1371 1HD1 ILE A  87       0.584  22.973  -5.255  1.00  0.630          H  
ATOM   1372 2HD1 ILE A  87       0.714  21.501  -4.279  1.00  0.630          H  
ATOM   1373 3HD1 ILE A  87       1.824  22.854  -4.000  1.00  0.630          H  
ATOM   1374  N   ALA A  88       4.876  18.009  -5.312  1.00  0.290          N  
ATOM   1375  CA  ALA A  88       5.972  17.141  -4.897  1.00  0.310          C  
ATOM   1376  C   ALA A  88       6.803  16.680  -6.106  1.00  0.350          C  
ATOM   1377  O   ALA A  88       8.034  16.617  -6.017  1.00  0.380          O  
ATOM   1378  CB  ALA A  88       5.432  15.939  -4.148  1.00  0.430          C  
ATOM   1379  H   ALA A  88       3.908  17.759  -5.073  1.00  0.350          H  
ATOM   1380  HA  ALA A  88       6.620  17.712  -4.235  1.00  0.370          H  
ATOM   1381 1HB  ALA A  88       6.260  15.318  -3.818  1.00  0.510          H  
ATOM   1382 2HB  ALA A  88       4.861  16.279  -3.285  1.00  0.510          H  
ATOM   1383 3HB  ALA A  88       4.785  15.364  -4.802  1.00  0.510          H  
ATOM   1384  N   VAL A  89       6.137  16.406  -7.244  1.00  0.400          N  
ATOM   1385  CA  VAL A  89       6.825  16.001  -8.476  1.00  0.490          C  
ATOM   1386  C   VAL A  89       7.721  17.103  -8.979  1.00  0.490          C  
ATOM   1387  O   VAL A  89       8.881  16.854  -9.325  1.00  0.520          O  
ATOM   1388  CB  VAL A  89       5.832  15.689  -9.628  1.00  0.650          C  
ATOM   1389  CG1 VAL A  89       6.563  15.489 -10.964  1.00  0.650          C  
ATOM   1390  CG2 VAL A  89       5.073  14.471  -9.334  1.00  0.650          C  
ATOM   1391  H   VAL A  89       5.112  16.430  -7.205  1.00  0.480          H  
ATOM   1392  HA  VAL A  89       7.427  15.121  -8.264  1.00  0.590          H  
ATOM   1393  HB  VAL A  89       5.156  16.516  -9.743  1.00  0.780          H  
ATOM   1394 1HG1 VAL A  89       5.828  15.280 -11.736  1.00  0.780          H  
ATOM   1395 2HG1 VAL A  89       7.118  16.379 -11.247  1.00  0.780          H  
ATOM   1396 3HG1 VAL A  89       7.243  14.660 -10.882  1.00  0.780          H  
ATOM   1397 1HG2 VAL A  89       4.395  14.317 -10.153  1.00  0.780          H  
ATOM   1398 2HG2 VAL A  89       5.740  13.634  -9.245  1.00  0.780          H  
ATOM   1399 3HG2 VAL A  89       4.524  14.578  -8.423  1.00  0.780          H  
ATOM   1400  N   SER A  90       7.180  18.321  -9.041  1.00  0.480          N  
ATOM   1401  CA  SER A  90       7.925  19.468  -9.521  1.00  0.550          C  
ATOM   1402  C   SER A  90       9.149  19.693  -8.660  1.00  0.510          C  
ATOM   1403  O   SER A  90      10.250  19.904  -9.185  1.00  0.570          O  
ATOM   1404  CB  SER A  90       7.062  20.708  -9.506  1.00  0.740          C  
ATOM   1405  OG  SER A  90       7.780  21.824  -9.965  1.00  0.740          O  
ATOM   1406  H   SER A  90       6.198  18.441  -8.771  1.00  0.580          H  
ATOM   1407  HA  SER A  90       8.245  19.272 -10.543  1.00  0.660          H  
ATOM   1408 1HB  SER A  90       6.189  20.546 -10.128  1.00  0.890          H  
ATOM   1409 2HB  SER A  90       6.706  20.889  -8.492  1.00  0.890          H  
ATOM   1410  HG  SER A  90       7.164  22.558  -9.940  1.00  0.890          H  
ATOM   1411  N   SER A  91       8.966  19.628  -7.335  1.00  0.440          N  
ATOM   1412  CA  SER A  91      10.058  19.812  -6.400  1.00  0.460          C  
ATOM   1413  C   SER A  91      11.134  18.758  -6.624  1.00  0.440          C  
ATOM   1414  O   SER A  91      12.322  19.087  -6.728  1.00  0.520          O  
ATOM   1415  CB  SER A  91       9.536  19.730  -4.981  1.00  0.640          C  
ATOM   1416  OG  SER A  91      10.568  19.895  -4.054  1.00  0.640          O  
ATOM   1417  H   SER A  91       8.022  19.478  -6.965  1.00  0.530          H  
ATOM   1418  HA  SER A  91      10.494  20.796  -6.564  1.00  0.550          H  
ATOM   1419 1HB  SER A  91       8.774  20.494  -4.831  1.00  0.760          H  
ATOM   1420 2HB  SER A  91       9.058  18.764  -4.829  1.00  0.760          H  
ATOM   1421  HG  SER A  91      10.159  19.833  -3.191  1.00  0.760          H  
ATOM   1422  N   ALA A  92      10.728  17.483  -6.731  1.00  0.400          N  
ATOM   1423  CA  ALA A  92      11.693  16.420  -6.948  1.00  0.430          C  
ATOM   1424  C   ALA A  92      12.450  16.623  -8.241  1.00  0.470          C  
ATOM   1425  O   ALA A  92      13.669  16.442  -8.277  1.00  0.510          O  
ATOM   1426  CB  ALA A  92      10.996  15.078  -6.991  1.00  0.590          C  
ATOM   1427  H   ALA A  92       9.737  17.248  -6.619  1.00  0.480          H  
ATOM   1428  HA  ALA A  92      12.405  16.439  -6.125  1.00  0.520          H  
ATOM   1429 1HB  ALA A  92      11.728  14.297  -7.131  1.00  0.710          H  
ATOM   1430 2HB  ALA A  92      10.460  14.916  -6.058  1.00  0.710          H  
ATOM   1431 3HB  ALA A  92      10.290  15.073  -7.821  1.00  0.710          H  
ATOM   1432  N   CYS A  93      11.750  17.049  -9.293  1.00  0.520          N  
ATOM   1433  CA  CYS A  93      12.406  17.246 -10.562  1.00  0.620          C  
ATOM   1434  C   CYS A  93      13.412  18.386 -10.474  1.00  0.630          C  
ATOM   1435  O   CYS A  93      14.533  18.277 -10.984  1.00  0.680          O  
ATOM   1436  CB  CYS A  93      11.365  17.482 -11.652  1.00  0.830          C  
ATOM   1437  SG  CYS A  93      10.394  15.989 -12.005  1.00  0.830          S  
ATOM   1438  H   CYS A  93      10.737  17.167  -9.213  1.00  0.620          H  
ATOM   1439  HA  CYS A  93      12.939  16.340 -10.798  1.00  0.740          H  
ATOM   1440 1HB  CYS A  93      10.676  18.266 -11.332  1.00  0.990          H  
ATOM   1441 2HB  CYS A  93      11.842  17.814 -12.572  1.00  0.990          H  
ATOM   1442  HG  CYS A  93       9.685  16.048 -10.839  1.00  0.990          H  
ATOM   1443  N   ARG A  94      13.044  19.470  -9.793  1.00  0.640          N  
ATOM   1444  CA  ARG A  94      13.967  20.572  -9.637  1.00  0.730          C  
ATOM   1445  C   ARG A  94      15.242  20.128  -8.917  1.00  0.660          C  
ATOM   1446  O   ARG A  94      16.342  20.551  -9.284  1.00  0.730          O  
ATOM   1447  CB  ARG A  94      13.315  21.731  -8.892  1.00  0.990          C  
ATOM   1448  CG  ARG A  94      14.229  22.929  -8.638  1.00  0.990          C  
ATOM   1449  CD  ARG A  94      14.647  23.597  -9.908  1.00  0.990          C  
ATOM   1450  NE  ARG A  94      15.578  24.660  -9.665  1.00  0.990          N  
ATOM   1451  CZ  ARG A  94      16.908  24.478  -9.501  1.00  0.990          C  
ATOM   1452  NH1 ARG A  94      17.425  23.255  -9.521  1.00  0.990          N  
ATOM   1453  NH2 ARG A  94      17.698  25.528  -9.309  1.00  0.990          N  
ATOM   1454  H   ARG A  94      12.090  19.544  -9.422  1.00  0.770          H  
ATOM   1455  HA  ARG A  94      14.233  20.906 -10.636  1.00  0.880          H  
ATOM   1456 1HB  ARG A  94      12.444  22.074  -9.448  1.00  1.180          H  
ATOM   1457 2HB  ARG A  94      12.960  21.375  -7.923  1.00  1.180          H  
ATOM   1458 1HG  ARG A  94      13.685  23.660  -8.045  1.00  1.180          H  
ATOM   1459 2HG  ARG A  94      15.112  22.614  -8.083  1.00  1.180          H  
ATOM   1460 1HD  ARG A  94      15.115  22.903 -10.592  1.00  1.180          H  
ATOM   1461 2HD  ARG A  94      13.767  24.025 -10.387  1.00  1.180          H  
ATOM   1462  HE  ARG A  94      15.221  25.606  -9.641  1.00  1.180          H  
ATOM   1463 1HH1 ARG A  94      16.828  22.425  -9.629  1.00  1.180          H  
ATOM   1464 2HH1 ARG A  94      18.436  23.126  -9.377  1.00  1.180          H  
ATOM   1465 1HH2 ARG A  94      17.311  26.459  -9.288  1.00  1.180          H  
ATOM   1466 2HH2 ARG A  94      18.699  25.389  -9.181  1.00  1.180          H  
ATOM   1467  N   ASP A  95      15.107  19.284  -7.884  1.00  0.570          N  
ATOM   1468  CA  ASP A  95      16.284  18.788  -7.173  1.00  0.550          C  
ATOM   1469  C   ASP A  95      17.099  17.816  -8.024  1.00  0.490          C  
ATOM   1470  O   ASP A  95      18.326  17.825  -7.991  1.00  0.540          O  
ATOM   1471  CB  ASP A  95      15.912  18.086  -5.865  1.00  0.780          C  
ATOM   1472  CG  ASP A  95      15.468  19.021  -4.724  1.00  0.780          C  
ATOM   1473  OD1 ASP A  95      15.665  20.213  -4.803  1.00  0.780          O  
ATOM   1474  OD2 ASP A  95      14.966  18.503  -3.755  1.00  0.780          O  
ATOM   1475  H   ASP A  95      14.162  19.035  -7.560  1.00  0.680          H  
ATOM   1476  HA  ASP A  95      16.918  19.640  -6.932  1.00  0.660          H  
ATOM   1477 1HB  ASP A  95      15.095  17.387  -6.069  1.00  0.930          H  
ATOM   1478 2HB  ASP A  95      16.760  17.499  -5.520  1.00  0.930          H  
ATOM   1479  N   TRP A  96      16.441  16.993  -8.835  1.00  0.460          N  
ATOM   1480  CA  TRP A  96      17.162  16.045  -9.680  1.00  0.460          C  
ATOM   1481  C   TRP A  96      18.077  16.791 -10.650  1.00  0.510          C  
ATOM   1482  O   TRP A  96      19.187  16.339 -10.936  1.00  0.610          O  
ATOM   1483  CB  TRP A  96      16.177  15.160 -10.438  1.00  0.640          C  
ATOM   1484  CG  TRP A  96      15.400  14.212  -9.549  1.00  0.640          C  
ATOM   1485  CD1 TRP A  96      15.739  13.781  -8.299  1.00  0.640          C  
ATOM   1486  CD2 TRP A  96      14.132  13.592  -9.843  1.00  0.640          C  
ATOM   1487  NE1 TRP A  96      14.780  12.936  -7.817  1.00  0.640          N  
ATOM   1488  CE2 TRP A  96      13.793  12.813  -8.749  1.00  0.640          C  
ATOM   1489  CE3 TRP A  96      13.278  13.637 -10.917  1.00  0.640          C  
ATOM   1490  CZ2 TRP A  96      12.634  12.081  -8.719  1.00  0.640          C  
ATOM   1491  CZ3 TRP A  96      12.125  12.922 -10.880  1.00  0.640          C  
ATOM   1492  CH2 TRP A  96      11.816  12.168  -9.821  1.00  0.640          C  
ATOM   1493  H   TRP A  96      15.417  16.968  -8.803  1.00  0.550          H  
ATOM   1494  HA  TRP A  96      17.790  15.422  -9.050  1.00  0.550          H  
ATOM   1495 1HB  TRP A  96      15.466  15.787 -10.962  1.00  0.770          H  
ATOM   1496 2HB  TRP A  96      16.710  14.576 -11.174  1.00  0.770          H  
ATOM   1497  HD1 TRP A  96      16.636  14.058  -7.754  1.00  0.770          H  
ATOM   1498  HE1 TRP A  96      14.798  12.483  -6.919  1.00  0.770          H  
ATOM   1499  HE3 TRP A  96      13.511  14.231 -11.762  1.00  0.770          H  
ATOM   1500  HZ2 TRP A  96      12.354  11.456  -7.870  1.00  0.770          H  
ATOM   1501  HZ3 TRP A  96      11.457  12.973 -11.733  1.00  0.770          H  
ATOM   1502  HH2 TRP A  96      10.895  11.611  -9.844  1.00  0.770          H  
ATOM   1503  N   ALA A  97      17.636  17.971 -11.090  1.00  0.590          N  
ATOM   1504  CA  ALA A  97      18.374  18.832 -12.010  1.00  0.710          C  
ATOM   1505  C   ALA A  97      19.704  19.284 -11.429  1.00  0.790          C  
ATOM   1506  O   ALA A  97      20.595  19.708 -12.169  1.00  0.840          O  
ATOM   1507  CB  ALA A  97      17.555  20.057 -12.386  1.00  0.950          C  
ATOM   1508  H   ALA A  97      16.679  18.241 -10.828  1.00  0.710          H  
ATOM   1509  HA  ALA A  97      18.583  18.252 -12.902  1.00  0.850          H  
ATOM   1510 1HB  ALA A  97      18.112  20.663 -13.099  1.00  1.140          H  
ATOM   1511 2HB  ALA A  97      16.611  19.760 -12.830  1.00  1.140          H  
ATOM   1512 3HB  ALA A  97      17.358  20.642 -11.497  1.00  1.140          H  
ATOM   1513  N   GLU A  98      19.850  19.225 -10.099  1.00  0.880          N  
ATOM   1514  CA  GLU A  98      21.072  19.657  -9.437  1.00  1.060          C  
ATOM   1515  C   GLU A  98      22.200  18.677  -9.646  1.00  1.010          C  
ATOM   1516  O   GLU A  98      23.335  18.959  -9.277  1.00  1.220          O  
ATOM   1517  CB  GLU A  98      20.856  19.872  -7.935  1.00  1.410          C  
ATOM   1518  CG  GLU A  98      19.957  21.042  -7.605  1.00  1.410          C  
ATOM   1519  CD  GLU A  98      20.623  22.356  -7.912  1.00  1.410          C  
ATOM   1520  OE1 GLU A  98      21.647  22.627  -7.332  1.00  1.410          O  
ATOM   1521  OE2 GLU A  98      20.145  23.062  -8.773  1.00  1.410          O  
ATOM   1522  H   GLU A  98      19.112  18.831  -9.511  1.00  1.060          H  
ATOM   1523  HA  GLU A  98      21.372  20.611  -9.872  1.00  1.270          H  
ATOM   1524 1HB  GLU A  98      20.436  18.976  -7.492  1.00  1.690          H  
ATOM   1525 2HB  GLU A  98      21.817  20.049  -7.455  1.00  1.690          H  
ATOM   1526 1HG  GLU A  98      19.035  20.956  -8.188  1.00  1.690          H  
ATOM   1527 2HG  GLU A  98      19.691  21.000  -6.549  1.00  1.690          H  
ATOM   1528  N   ALA A  99      21.906  17.500 -10.177  1.00  0.900          N  
ATOM   1529  CA  ALA A  99      22.956  16.572 -10.522  1.00  1.130          C  
ATOM   1530  C   ALA A  99      23.262  16.855 -12.008  1.00  1.350          C  
ATOM   1531  O   ALA A  99      22.558  16.343 -12.881  1.00  1.480          O  
ATOM   1532  CB  ALA A  99      22.523  15.138 -10.295  1.00  1.490          C  
ATOM   1533  H   ALA A  99      20.933  17.272 -10.415  1.00  1.080          H  
ATOM   1534  HA  ALA A  99      23.834  16.775  -9.916  1.00  1.360          H  
ATOM   1535 1HB  ALA A  99      23.326  14.462 -10.588  1.00  1.790          H  
ATOM   1536 2HB  ALA A  99      22.289  14.994  -9.241  1.00  1.790          H  
ATOM   1537 3HB  ALA A  99      21.634  14.934 -10.896  1.00  1.790          H  
ATOM   1538  N   PRO A 100      24.280  17.675 -12.397  1.00  1.750          N  
ATOM   1539  CA  PRO A 100      24.498  18.126 -13.771  1.00  2.170          C  
ATOM   1540  C   PRO A 100      25.155  17.046 -14.609  1.00  2.170          C  
ATOM   1541  O   PRO A 100      26.255  17.244 -15.121  1.00  2.140          O  
ATOM   1542  CB  PRO A 100      25.470  19.288 -13.577  1.00  3.250          C  
ATOM   1543  CG  PRO A 100      26.314  18.848 -12.391  1.00  3.250          C  
ATOM   1544  CD  PRO A 100      25.348  18.108 -11.466  1.00  3.250          C  
ATOM   1545  HA  PRO A 100      23.548  18.446 -14.213  1.00  2.600          H  
ATOM   1546 1HB  PRO A 100      26.057  19.458 -14.492  1.00  3.910          H  
ATOM   1547 2HB  PRO A 100      24.909  20.213 -13.379  1.00  3.910          H  
ATOM   1548 1HG  PRO A 100      27.142  18.208 -12.741  1.00  3.910          H  
ATOM   1549 2HG  PRO A 100      26.775  19.723 -11.910  1.00  3.910          H  
ATOM   1550 1HD  PRO A 100      25.842  17.246 -10.996  1.00  3.910          H  
ATOM   1551 2HD  PRO A 100      25.003  18.823 -10.758  1.00  3.910          H  
ATOM   1552  N   SER A 101      24.512  15.896 -14.724  1.00  2.420          N  
ATOM   1553  CA  SER A 101      25.129  14.830 -15.489  1.00  2.480          C  
ATOM   1554  C   SER A 101      24.155  14.061 -16.356  1.00  2.660          C  
ATOM   1555  O   SER A 101      24.300  12.853 -16.555  1.00  3.210          O  
ATOM   1556  CB  SER A 101      25.826  13.875 -14.540  1.00  3.450          C  
ATOM   1557  OG  SER A 101      24.929  13.352 -13.589  1.00  3.450          O  
ATOM   1558  H   SER A 101      23.600  15.778 -14.285  1.00  2.900          H  
ATOM   1559  HA  SER A 101      25.878  15.270 -16.147  1.00  2.980          H  
ATOM   1560 1HB  SER A 101      26.278  13.062 -15.105  1.00  4.140          H  
ATOM   1561 2HB  SER A 101      26.631  14.404 -14.029  1.00  4.140          H  
ATOM   1562  HG  SER A 101      25.444  12.755 -13.046  1.00  4.140          H  
ATOM   1563  N   ALA A 102      23.226  14.777 -16.975  1.00  2.540          N  
ATOM   1564  CA  ALA A 102      22.293  14.157 -17.899  1.00  2.970          C  
ATOM   1565  C   ALA A 102      21.602  15.202 -18.755  1.00  2.560          C  
ATOM   1566  O   ALA A 102      21.251  16.285 -18.287  1.00  2.480          O  
ATOM   1567  CB  ALA A 102      21.251  13.341 -17.144  1.00  3.990          C  
ATOM   1568  H   ALA A 102      23.156  15.764 -16.777  1.00  3.050          H  
ATOM   1569  HA  ALA A 102      22.857  13.496 -18.559  1.00  3.560          H  
ATOM   1570 1HB  ALA A 102      20.591  12.868 -17.853  1.00  4.780          H  
ATOM   1571 2HB  ALA A 102      21.742  12.572 -16.550  1.00  4.780          H  
ATOM   1572 3HB  ALA A 102      20.683  13.997 -16.487  1.00  4.780          H  
ATOM   1573  N   HIS A 103      21.217  14.797 -19.959  1.00  2.520          N  
ATOM   1574  CA  HIS A 103      20.427  15.620 -20.863  1.00  2.460          C  
ATOM   1575  C   HIS A 103      18.977  15.676 -20.412  1.00  2.050          C  
ATOM   1576  O   HIS A 103      18.179  16.499 -20.880  1.00  2.090          O  
ATOM   1577  CB  HIS A 103      20.595  15.053 -22.255  1.00  3.470          C  
ATOM   1578  CG  HIS A 103      20.255  13.630 -22.281  1.00  3.470          C  
ATOM   1579  ND1 HIS A 103      21.041  12.678 -21.636  1.00  3.470          N  
ATOM   1580  CD2 HIS A 103      19.247  12.952 -22.870  1.00  3.470          C  
ATOM   1581  CE1 HIS A 103      20.516  11.479 -21.833  1.00  3.470          C  
ATOM   1582  NE2 HIS A 103      19.431  11.618 -22.580  1.00  3.470          N  
ATOM   1583  H   HIS A 103      21.500  13.876 -20.321  1.00  3.020          H  
ATOM   1584  HA  HIS A 103      20.815  16.639 -20.862  1.00  2.950          H  
ATOM   1585 1HB  HIS A 103      19.947  15.583 -22.954  1.00  4.160          H  
ATOM   1586 2HB  HIS A 103      21.625  15.178 -22.588  1.00  4.160          H  
ATOM   1587  HD2 HIS A 103      18.442  13.381 -23.467  1.00  4.160          H  
ATOM   1588  HE1 HIS A 103      20.909  10.537 -21.450  1.00  4.160          H  
ATOM   1589  HE2 HIS A 103      18.827  10.866 -22.891  1.00  4.160          H  
ATOM   1590  N   LEU A 104      18.691  14.871 -19.394  1.00  2.050          N  
ATOM   1591  CA  LEU A 104      17.405  14.730 -18.752  1.00  1.960          C  
ATOM   1592  C   LEU A 104      17.034  16.026 -18.058  1.00  1.800          C  
ATOM   1593  O   LEU A 104      15.861  16.246 -17.764  1.00  1.420          O  
ATOM   1594  CB  LEU A 104      17.420  13.562 -17.763  1.00  2.780          C  
ATOM   1595  CG  LEU A 104      17.056  12.154 -18.360  1.00  2.780          C  
ATOM   1596  CD1 LEU A 104      17.986  11.799 -19.489  1.00  2.780          C  
ATOM   1597  CD2 LEU A 104      17.158  11.126 -17.294  1.00  2.780          C  
ATOM   1598  H   LEU A 104      19.441  14.276 -19.081  1.00  2.460          H  
ATOM   1599  HA  LEU A 104      16.655  14.527 -19.516  1.00  2.350          H  
ATOM   1600 1HB  LEU A 104      18.397  13.494 -17.326  1.00  3.340          H  
ATOM   1601 2HB  LEU A 104      16.724  13.782 -16.965  1.00  3.340          H  
ATOM   1602  HG  LEU A 104      16.045  12.171 -18.753  1.00  3.340          H  
ATOM   1603 1HD1 LEU A 104      17.712  10.821 -19.882  1.00  3.340          H  
ATOM   1604 2HD1 LEU A 104      17.899  12.527 -20.282  1.00  3.340          H  
ATOM   1605 3HD1 LEU A 104      19.008  11.765 -19.138  1.00  3.340          H  
ATOM   1606 1HD2 LEU A 104      16.918  10.167 -17.700  1.00  3.340          H  
ATOM   1607 2HD2 LEU A 104      18.172  11.106 -16.922  1.00  3.340          H  
ATOM   1608 3HD2 LEU A 104      16.466  11.366 -16.488  1.00  3.340          H  
ATOM   1609  N   GLN A 105      18.007  16.923 -17.836  1.00  2.220          N  
ATOM   1610  CA  GLN A 105      17.685  18.204 -17.229  1.00  2.420          C  
ATOM   1611  C   GLN A 105      16.663  18.952 -18.074  1.00  1.770          C  
ATOM   1612  O   GLN A 105      15.819  19.667 -17.527  1.00  1.960          O  
ATOM   1613  CB  GLN A 105      18.922  19.089 -17.058  1.00  3.310          C  
ATOM   1614  CG  GLN A 105      19.911  18.657 -15.983  1.00  3.310          C  
ATOM   1615  CD  GLN A 105      21.126  19.586 -15.955  1.00  3.310          C  
ATOM   1616  OE1 GLN A 105      21.724  19.859 -17.003  1.00  3.310          O  
ATOM   1617  NE2 GLN A 105      21.482  20.098 -14.785  1.00  3.310          N  
ATOM   1618  H   GLN A 105      18.979  16.710 -18.091  1.00  2.660          H  
ATOM   1619  HA  GLN A 105      17.253  18.028 -16.266  1.00  2.900          H  
ATOM   1620 1HB  GLN A 105      19.465  19.125 -18.004  1.00  3.970          H  
ATOM   1621 2HB  GLN A 105      18.607  20.107 -16.825  1.00  3.970          H  
ATOM   1622 1HG  GLN A 105      19.427  18.703 -15.017  1.00  3.970          H  
ATOM   1623 2HG  GLN A 105      20.251  17.642 -16.190  1.00  3.970          H  
ATOM   1624 1HE2 GLN A 105      22.253  20.730 -14.733  1.00  3.970          H  
ATOM   1625 2HE2 GLN A 105      20.979  19.872 -13.921  1.00  3.970          H  
ATOM   1626  N   GLY A 106      16.739  18.821 -19.405  1.00  1.210          N  
ATOM   1627  CA  GLY A 106      15.778  19.510 -20.241  1.00  0.920          C  
ATOM   1628  C   GLY A 106      14.374  19.000 -19.932  1.00  0.770          C  
ATOM   1629  O   GLY A 106      13.403  19.767 -19.953  1.00  0.720          O  
ATOM   1630  H   GLY A 106      17.435  18.207 -19.845  1.00  1.450          H  
ATOM   1631 1HA  GLY A 106      15.835  20.583 -20.059  1.00  1.100          H  
ATOM   1632 2HA  GLY A 106      16.017  19.337 -21.291  1.00  1.100          H  
ATOM   1633  N   ASN A 107      14.268  17.696 -19.646  1.00  0.780          N  
ATOM   1634  CA  ASN A 107      12.989  17.082 -19.354  1.00  0.700          C  
ATOM   1635  C   ASN A 107      12.517  17.494 -17.979  1.00  0.500          C  
ATOM   1636  O   ASN A 107      11.318  17.669 -17.773  1.00  0.460          O  
ATOM   1637  CB  ASN A 107      13.061  15.575 -19.488  1.00  1.010          C  
ATOM   1638  CG  ASN A 107      13.164  15.138 -20.921  1.00  1.010          C  
ATOM   1639  OD1 ASN A 107      12.777  15.859 -21.848  1.00  1.010          O  
ATOM   1640  ND2 ASN A 107      13.685  13.960 -21.128  1.00  1.010          N  
ATOM   1641  H   ASN A 107      15.105  17.124 -19.638  1.00  0.940          H  
ATOM   1642  HA  ASN A 107      12.255  17.453 -20.070  1.00  0.840          H  
ATOM   1643 1HB  ASN A 107      13.927  15.202 -18.952  1.00  1.210          H  
ATOM   1644 2HB  ASN A 107      12.177  15.123 -19.037  1.00  1.210          H  
ATOM   1645 1HD2 ASN A 107      13.780  13.616 -22.064  1.00  1.210          H  
ATOM   1646 2HD2 ASN A 107      13.989  13.399 -20.360  1.00  1.210          H  
ATOM   1647  N   LEU A 108      13.446  17.665 -17.043  1.00  0.470          N  
ATOM   1648  CA  LEU A 108      13.064  18.062 -15.699  1.00  0.380          C  
ATOM   1649  C   LEU A 108      12.473  19.456 -15.703  1.00  0.350          C  
ATOM   1650  O   LEU A 108      11.468  19.706 -15.029  1.00  0.320          O  
ATOM   1651  CB  LEU A 108      14.272  18.090 -14.784  1.00  0.570          C  
ATOM   1652  CG  LEU A 108      14.931  16.782 -14.504  1.00  0.570          C  
ATOM   1653  CD1 LEU A 108      16.107  17.047 -13.749  1.00  0.570          C  
ATOM   1654  CD2 LEU A 108      14.074  15.925 -13.751  1.00  0.570          C  
ATOM   1655  H   LEU A 108      14.417  17.443 -17.282  1.00  0.560          H  
ATOM   1656  HA  LEU A 108      12.302  17.382 -15.333  1.00  0.460          H  
ATOM   1657 1HB  LEU A 108      15.016  18.747 -15.230  1.00  0.680          H  
ATOM   1658 2HB  LEU A 108      13.974  18.526 -13.830  1.00  0.680          H  
ATOM   1659  HG  LEU A 108      15.205  16.301 -15.428  1.00  0.680          H  
ATOM   1660 1HD1 LEU A 108      16.618  16.169 -13.515  1.00  0.680          H  
ATOM   1661 2HD1 LEU A 108      16.757  17.691 -14.273  1.00  0.680          H  
ATOM   1662 3HD1 LEU A 108      15.793  17.518 -12.854  1.00  0.680          H  
ATOM   1663 1HD2 LEU A 108      14.601  15.023 -13.559  1.00  0.680          H  
ATOM   1664 2HD2 LEU A 108      13.835  16.405 -12.839  1.00  0.680          H  
ATOM   1665 3HD2 LEU A 108      13.176  15.707 -14.294  1.00  0.680          H  
ATOM   1666  N   ASP A 109      13.073  20.365 -16.489  1.00  0.420          N  
ATOM   1667  CA  ASP A 109      12.550  21.720 -16.587  1.00  0.410          C  
ATOM   1668  C   ASP A 109      11.191  21.673 -17.253  1.00  0.370          C  
ATOM   1669  O   ASP A 109      10.268  22.368 -16.828  1.00  0.360          O  
ATOM   1670  CB  ASP A 109      13.484  22.636 -17.375  1.00  0.580          C  
ATOM   1671  CG  ASP A 109      14.769  23.033 -16.632  1.00  0.580          C  
ATOM   1672  OD1 ASP A 109      14.861  22.846 -15.439  1.00  0.580          O  
ATOM   1673  OD2 ASP A 109      15.645  23.551 -17.282  1.00  0.580          O  
ATOM   1674  H   ASP A 109      13.936  20.113 -16.985  1.00  0.500          H  
ATOM   1675  HA  ASP A 109      12.432  22.125 -15.583  1.00  0.490          H  
ATOM   1676 1HB  ASP A 109      13.773  22.127 -18.300  1.00  0.690          H  
ATOM   1677 2HB  ASP A 109      12.947  23.542 -17.657  1.00  0.690          H  
ATOM   1678  N   GLY A 110      11.055  20.800 -18.263  1.00  0.410          N  
ATOM   1679  CA  GLY A 110       9.807  20.606 -18.973  1.00  0.460          C  
ATOM   1680  C   GLY A 110       8.718  20.249 -17.978  1.00  0.440          C  
ATOM   1681  O   GLY A 110       7.699  20.943 -17.910  1.00  0.460          O  
ATOM   1682  H   GLY A 110      11.875  20.283 -18.595  1.00  0.490          H  
ATOM   1683 1HA  GLY A 110       9.543  21.512 -19.517  1.00  0.550          H  
ATOM   1684 2HA  GLY A 110       9.929  19.799 -19.697  1.00  0.550          H  
ATOM   1685  N   ILE A 111       8.976  19.210 -17.166  1.00  0.410          N  
ATOM   1686  CA  ILE A 111       8.041  18.720 -16.160  1.00  0.390          C  
ATOM   1687  C   ILE A 111       7.698  19.795 -15.161  1.00  0.380          C  
ATOM   1688  O   ILE A 111       6.529  19.946 -14.799  1.00  0.430          O  
ATOM   1689  CB  ILE A 111       8.589  17.492 -15.418  1.00  0.550          C  
ATOM   1690  CG1 ILE A 111       8.619  16.276 -16.401  1.00  0.550          C  
ATOM   1691  CG2 ILE A 111       7.725  17.220 -14.158  1.00  0.550          C  
ATOM   1692  CD1 ILE A 111       9.440  15.096 -15.922  1.00  0.550          C  
ATOM   1693  H   ILE A 111       9.863  18.718 -17.300  1.00  0.490          H  
ATOM   1694  HA  ILE A 111       7.141  18.397 -16.665  1.00  0.470          H  
ATOM   1695  HB  ILE A 111       9.622  17.681 -15.115  1.00  0.660          H  
ATOM   1696 1HG1 ILE A 111       7.594  15.937 -16.560  1.00  0.660          H  
ATOM   1697 2HG1 ILE A 111       9.015  16.604 -17.362  1.00  0.660          H  
ATOM   1698 1HG2 ILE A 111       8.107  16.373 -13.645  1.00  0.660          H  
ATOM   1699 2HG2 ILE A 111       7.744  18.065 -13.473  1.00  0.660          H  
ATOM   1700 3HG2 ILE A 111       6.706  17.032 -14.456  1.00  0.660          H  
ATOM   1701 1HD1 ILE A 111       9.401  14.296 -16.668  1.00  0.660          H  
ATOM   1702 2HD1 ILE A 111      10.463  15.439 -15.803  1.00  0.660          H  
ATOM   1703 3HD1 ILE A 111       9.074  14.720 -14.982  1.00  0.660          H  
ATOM   1704  N   GLY A 112       8.705  20.515 -14.682  1.00  0.340          N  
ATOM   1705  CA  GLY A 112       8.486  21.590 -13.743  1.00  0.340          C  
ATOM   1706  C   GLY A 112       7.491  22.599 -14.311  1.00  0.350          C  
ATOM   1707  O   GLY A 112       6.488  22.920 -13.661  1.00  0.370          O  
ATOM   1708  H   GLY A 112       9.664  20.307 -14.977  1.00  0.410          H  
ATOM   1709 1HA  GLY A 112       8.118  21.186 -12.800  1.00  0.410          H  
ATOM   1710 2HA  GLY A 112       9.437  22.082 -13.541  1.00  0.410          H  
ATOM   1711  N   ASP A 113       7.759  23.112 -15.523  1.00  0.330          N  
ATOM   1712  CA  ASP A 113       6.876  24.107 -16.122  1.00  0.350          C  
ATOM   1713  C   ASP A 113       5.455  23.605 -16.327  1.00  0.400          C  
ATOM   1714  O   ASP A 113       4.505  24.348 -16.058  1.00  0.420          O  
ATOM   1715  CB  ASP A 113       7.409  24.591 -17.475  1.00  0.480          C  
ATOM   1716  CG  ASP A 113       8.635  25.532 -17.395  1.00  0.480          C  
ATOM   1717  OD1 ASP A 113       8.957  26.008 -16.330  1.00  0.480          O  
ATOM   1718  OD2 ASP A 113       9.212  25.785 -18.428  1.00  0.480          O  
ATOM   1719  H   ASP A 113       8.605  22.812 -16.021  1.00  0.400          H  
ATOM   1720  HA  ASP A 113       6.836  24.963 -15.451  1.00  0.420          H  
ATOM   1721 1HB  ASP A 113       7.698  23.711 -18.062  1.00  0.580          H  
ATOM   1722 2HB  ASP A 113       6.612  25.095 -18.019  1.00  0.580          H  
ATOM   1723  N   VAL A 114       5.283  22.351 -16.753  1.00  0.440          N  
ATOM   1724  CA  VAL A 114       3.918  21.875 -16.970  1.00  0.530          C  
ATOM   1725  C   VAL A 114       3.198  21.617 -15.653  1.00  0.560          C  
ATOM   1726  O   VAL A 114       2.000  21.894 -15.552  1.00  0.600          O  
ATOM   1727  CB  VAL A 114       3.862  20.664 -17.920  1.00  0.710          C  
ATOM   1728  CG1 VAL A 114       4.342  21.091 -19.300  1.00  0.710          C  
ATOM   1729  CG2 VAL A 114       4.732  19.552 -17.420  1.00  0.710          C  
ATOM   1730  H   VAL A 114       6.106  21.781 -16.979  1.00  0.530          H  
ATOM   1731  HA  VAL A 114       3.376  22.665 -17.482  1.00  0.640          H  
ATOM   1732  HB  VAL A 114       2.829  20.326 -18.009  1.00  0.850          H  
ATOM   1733 1HG1 VAL A 114       4.285  20.240 -19.983  1.00  0.850          H  
ATOM   1734 2HG1 VAL A 114       3.703  21.892 -19.669  1.00  0.850          H  
ATOM   1735 3HG1 VAL A 114       5.372  21.441 -19.238  1.00  0.850          H  
ATOM   1736 1HG2 VAL A 114       4.688  18.708 -18.111  1.00  0.850          H  
ATOM   1737 2HG2 VAL A 114       5.705  19.906 -17.369  1.00  0.850          H  
ATOM   1738 3HG2 VAL A 114       4.434  19.224 -16.446  1.00  0.850          H  
ATOM   1739  N   ALA A 115       3.899  21.099 -14.633  1.00  0.590          N  
ATOM   1740  CA  ALA A 115       3.269  20.921 -13.337  1.00  0.650          C  
ATOM   1741  C   ALA A 115       2.843  22.306 -12.833  1.00  0.610          C  
ATOM   1742  O   ALA A 115       1.774  22.454 -12.232  1.00  0.640          O  
ATOM   1743  CB  ALA A 115       4.212  20.227 -12.371  1.00  0.890          C  
ATOM   1744  H   ALA A 115       4.881  20.825 -14.753  1.00  0.710          H  
ATOM   1745  HA  ALA A 115       2.376  20.310 -13.462  1.00  0.780          H  
ATOM   1746 1HB  ALA A 115       3.731  20.097 -11.402  1.00  1.060          H  
ATOM   1747 2HB  ALA A 115       4.491  19.252 -12.772  1.00  1.060          H  
ATOM   1748 3HB  ALA A 115       5.108  20.838 -12.259  1.00  1.060          H  
ATOM   1749  N   GLY A 116       3.675  23.324 -13.127  1.00  0.530          N  
ATOM   1750  CA  GLY A 116       3.429  24.720 -12.803  1.00  0.510          C  
ATOM   1751  C   GLY A 116       2.127  25.164 -13.449  1.00  0.490          C  
ATOM   1752  O   GLY A 116       1.225  25.649 -12.773  1.00  0.480          O  
ATOM   1753  H   GLY A 116       4.570  23.106 -13.575  1.00  0.640          H  
ATOM   1754 1HA  GLY A 116       3.380  24.850 -11.723  1.00  0.610          H  
ATOM   1755 2HA  GLY A 116       4.255  25.324 -13.178  1.00  0.610          H  
ATOM   1756  N   ILE A 117       1.978  24.915 -14.748  1.00  0.490          N  
ATOM   1757  CA  ILE A 117       0.765  25.312 -15.449  1.00  0.480          C  
ATOM   1758  C   ILE A 117      -0.460  24.671 -14.810  1.00  0.480          C  
ATOM   1759  O   ILE A 117      -1.484  25.350 -14.637  1.00  0.480          O  
ATOM   1760  CB  ILE A 117       0.834  24.937 -16.952  1.00  0.680          C  
ATOM   1761  CG1 ILE A 117       1.910  25.824 -17.654  1.00  0.680          C  
ATOM   1762  CG2 ILE A 117      -0.564  25.099 -17.614  1.00  0.680          C  
ATOM   1763  CD1 ILE A 117       2.321  25.364 -19.056  1.00  0.680          C  
ATOM   1764  H   ILE A 117       2.767  24.507 -15.257  1.00  0.590          H  
ATOM   1765  HA  ILE A 117       0.665  26.395 -15.370  1.00  0.580          H  
ATOM   1766  HB  ILE A 117       1.157  23.899 -17.048  1.00  0.810          H  
ATOM   1767 1HG1 ILE A 117       1.522  26.839 -17.727  1.00  0.810          H  
ATOM   1768 2HG1 ILE A 117       2.796  25.847 -17.031  1.00  0.810          H  
ATOM   1769 1HG2 ILE A 117      -0.512  24.827 -18.661  1.00  0.810          H  
ATOM   1770 2HG2 ILE A 117      -1.296  24.454 -17.130  1.00  0.810          H  
ATOM   1771 3HG2 ILE A 117      -0.888  26.139 -17.524  1.00  0.810          H  
ATOM   1772 1HD1 ILE A 117       3.074  26.046 -19.447  1.00  0.810          H  
ATOM   1773 2HD1 ILE A 117       2.739  24.362 -19.002  1.00  0.810          H  
ATOM   1774 3HD1 ILE A 117       1.466  25.359 -19.720  1.00  0.810          H  
ATOM   1775  N   LEU A 118      -0.396  23.372 -14.490  1.00  0.510          N  
ATOM   1776  CA  LEU A 118      -1.556  22.749 -13.870  1.00  0.520          C  
ATOM   1777  C   LEU A 118      -1.854  23.395 -12.511  1.00  0.520          C  
ATOM   1778  O   LEU A 118      -3.012  23.700 -12.207  1.00  0.540          O  
ATOM   1779  CB  LEU A 118      -1.317  21.241 -13.670  1.00  0.720          C  
ATOM   1780  CG  LEU A 118      -1.218  20.340 -14.951  1.00  0.720          C  
ATOM   1781  CD1 LEU A 118      -0.839  18.932 -14.527  1.00  0.720          C  
ATOM   1782  CD2 LEU A 118      -2.525  20.318 -15.707  1.00  0.720          C  
ATOM   1783  H   LEU A 118       0.456  22.837 -14.699  1.00  0.610          H  
ATOM   1784  HA  LEU A 118      -2.417  22.911 -14.509  1.00  0.620          H  
ATOM   1785 1HB  LEU A 118      -0.374  21.131 -13.132  1.00  0.870          H  
ATOM   1786 2HB  LEU A 118      -2.113  20.847 -13.041  1.00  0.870          H  
ATOM   1787  HG  LEU A 118      -0.431  20.723 -15.609  1.00  0.870          H  
ATOM   1788 1HD1 LEU A 118      -0.776  18.310 -15.397  1.00  0.870          H  
ATOM   1789 2HD1 LEU A 118       0.118  18.944 -14.010  1.00  0.870          H  
ATOM   1790 3HD1 LEU A 118      -1.603  18.537 -13.874  1.00  0.870          H  
ATOM   1791 1HD2 LEU A 118      -2.410  19.674 -16.584  1.00  0.870          H  
ATOM   1792 2HD2 LEU A 118      -3.307  19.925 -15.058  1.00  0.870          H  
ATOM   1793 3HD2 LEU A 118      -2.781  21.320 -16.031  1.00  0.870          H  
ATOM   1794  N   ARG A 119      -0.812  23.669 -11.715  1.00  0.520          N  
ATOM   1795  CA  ARG A 119      -0.996  24.289 -10.409  1.00  0.560          C  
ATOM   1796  C   ARG A 119      -1.623  25.674 -10.508  1.00  0.590          C  
ATOM   1797  O   ARG A 119      -2.555  25.992  -9.760  1.00  0.630          O  
ATOM   1798  CB  ARG A 119       0.331  24.419  -9.682  1.00  0.770          C  
ATOM   1799  CG  ARG A 119       0.248  25.005  -8.279  1.00  0.770          C  
ATOM   1800  CD  ARG A 119       1.572  25.048  -7.647  1.00  0.770          C  
ATOM   1801  NE  ARG A 119       1.509  25.567  -6.283  1.00  0.770          N  
ATOM   1802  CZ  ARG A 119       2.556  25.665  -5.430  1.00  0.770          C  
ATOM   1803  NH1 ARG A 119       3.761  25.279  -5.797  1.00  0.770          N  
ATOM   1804  NH2 ARG A 119       2.362  26.151  -4.214  1.00  0.770          N  
ATOM   1805  H   ARG A 119       0.130  23.378 -12.001  1.00  0.620          H  
ATOM   1806  HA  ARG A 119      -1.655  23.652  -9.821  1.00  0.670          H  
ATOM   1807 1HB  ARG A 119       0.801  23.439  -9.614  1.00  0.920          H  
ATOM   1808 2HB  ARG A 119       0.996  25.054 -10.263  1.00  0.920          H  
ATOM   1809 1HG  ARG A 119      -0.140  26.024  -8.320  1.00  0.920          H  
ATOM   1810 2HG  ARG A 119      -0.407  24.388  -7.662  1.00  0.920          H  
ATOM   1811 1HD  ARG A 119       1.983  24.054  -7.632  1.00  0.920          H  
ATOM   1812 2HD  ARG A 119       2.219  25.700  -8.233  1.00  0.920          H  
ATOM   1813  HE  ARG A 119       0.605  25.878  -5.948  1.00  0.920          H  
ATOM   1814 1HH1 ARG A 119       3.915  24.910  -6.721  1.00  0.920          H  
ATOM   1815 2HH1 ARG A 119       4.535  25.355  -5.153  1.00  0.920          H  
ATOM   1816 1HH2 ARG A 119       1.438  26.448  -3.929  1.00  0.920          H  
ATOM   1817 2HH2 ARG A 119       3.134  26.228  -3.569  1.00  0.920          H  
ATOM   1818  N   GLU A 120      -1.104  26.501 -11.424  1.00  0.610          N  
ATOM   1819  CA  GLU A 120      -1.588  27.859 -11.617  1.00  0.710          C  
ATOM   1820  C   GLU A 120      -3.035  27.856 -12.070  1.00  0.690          C  
ATOM   1821  O   GLU A 120      -3.835  28.681 -11.615  1.00  0.800          O  
ATOM   1822  CB  GLU A 120      -0.725  28.592 -12.648  1.00  0.950          C  
ATOM   1823  CG  GLU A 120       0.697  28.939 -12.187  1.00  0.950          C  
ATOM   1824  CD  GLU A 120       1.526  29.520 -13.301  1.00  0.950          C  
ATOM   1825  OE1 GLU A 120       1.053  29.525 -14.414  1.00  0.950          O  
ATOM   1826  OE2 GLU A 120       2.626  29.951 -13.044  1.00  0.950          O  
ATOM   1827  H   GLU A 120      -0.326  26.168 -11.996  1.00  0.730          H  
ATOM   1828  HA  GLU A 120      -1.522  28.387 -10.668  1.00  0.850          H  
ATOM   1829 1HB  GLU A 120      -0.635  27.964 -13.539  1.00  1.140          H  
ATOM   1830 2HB  GLU A 120      -1.219  29.514 -12.948  1.00  1.140          H  
ATOM   1831 1HG  GLU A 120       0.638  29.661 -11.375  1.00  1.140          H  
ATOM   1832 2HG  GLU A 120       1.178  28.042 -11.803  1.00  1.140          H  
ATOM   1833  N   THR A 121      -3.379  26.909 -12.940  1.00  0.590          N  
ATOM   1834  CA  THR A 121      -4.729  26.796 -13.442  1.00  0.630          C  
ATOM   1835  C   THR A 121      -5.684  26.536 -12.290  1.00  0.630          C  
ATOM   1836  O   THR A 121      -6.735  27.170 -12.183  1.00  0.840          O  
ATOM   1837  CB  THR A 121      -4.838  25.657 -14.476  1.00  0.870          C  
ATOM   1838  OG1 THR A 121      -3.978  25.933 -15.595  1.00  0.870          O  
ATOM   1839  CG2 THR A 121      -6.267  25.543 -14.955  1.00  0.870          C  
ATOM   1840  H   THR A 121      -2.654  26.293 -13.313  1.00  0.710          H  
ATOM   1841  HA  THR A 121      -5.006  27.735 -13.919  1.00  0.760          H  
ATOM   1842  HB  THR A 121      -4.533  24.717 -14.020  1.00  1.040          H  
ATOM   1843  HG1 THR A 121      -3.042  25.864 -15.297  1.00  1.040          H  
ATOM   1844 1HG2 THR A 121      -6.339  24.739 -15.682  1.00  1.040          H  
ATOM   1845 2HG2 THR A 121      -6.904  25.325 -14.111  1.00  1.040          H  
ATOM   1846 3HG2 THR A 121      -6.577  26.480 -15.413  1.00  1.040          H  
ATOM   1847  N   LEU A 122      -5.322  25.606 -11.411  1.00  0.510          N  
ATOM   1848  CA  LEU A 122      -6.178  25.286 -10.286  1.00  0.540          C  
ATOM   1849  C   LEU A 122      -6.297  26.464  -9.305  1.00  0.680          C  
ATOM   1850  O   LEU A 122      -7.397  26.790  -8.852  1.00  0.700          O  
ATOM   1851  CB  LEU A 122      -5.601  24.053  -9.572  1.00  0.740          C  
ATOM   1852  CG  LEU A 122      -5.615  22.712 -10.397  1.00  0.740          C  
ATOM   1853  CD1 LEU A 122      -4.841  21.648  -9.643  1.00  0.740          C  
ATOM   1854  CD2 LEU A 122      -7.007  22.244 -10.635  1.00  0.740          C  
ATOM   1855  H   LEU A 122      -4.459  25.075 -11.574  1.00  0.610          H  
ATOM   1856  HA  LEU A 122      -7.173  25.071 -10.664  1.00  0.650          H  
ATOM   1857 1HB  LEU A 122      -4.561  24.267  -9.313  1.00  0.890          H  
ATOM   1858 2HB  LEU A 122      -6.159  23.891  -8.653  1.00  0.890          H  
ATOM   1859  HG  LEU A 122      -5.134  22.875 -11.352  1.00  0.890          H  
ATOM   1860 1HD1 LEU A 122      -4.833  20.723 -10.220  1.00  0.890          H  
ATOM   1861 2HD1 LEU A 122      -3.817  21.984  -9.487  1.00  0.890          H  
ATOM   1862 3HD1 LEU A 122      -5.326  21.471  -8.684  1.00  0.890          H  
ATOM   1863 1HD2 LEU A 122      -6.969  21.320 -11.203  1.00  0.890          H  
ATOM   1864 2HD2 LEU A 122      -7.476  22.065  -9.687  1.00  0.890          H  
ATOM   1865 3HD2 LEU A 122      -7.575  22.977 -11.194  1.00  0.890          H  
ATOM   1866  N   LYS A 123      -5.182  27.160  -9.039  1.00  0.930          N  
ATOM   1867  CA  LYS A 123      -5.154  28.310  -8.127  1.00  1.170          C  
ATOM   1868  C   LYS A 123      -6.062  29.433  -8.602  1.00  1.110          C  
ATOM   1869  O   LYS A 123      -6.751  30.091  -7.812  1.00  1.230          O  
ATOM   1870  CB  LYS A 123      -3.719  28.825  -7.978  1.00  1.540          C  
ATOM   1871  CG  LYS A 123      -3.532  30.056  -7.068  1.00  1.540          C  
ATOM   1872  CD  LYS A 123      -3.915  29.795  -5.615  1.00  1.540          C  
ATOM   1873  CE  LYS A 123      -3.384  30.904  -4.693  1.00  1.540          C  
ATOM   1874  NZ  LYS A 123      -3.958  32.252  -5.025  1.00  1.540          N  
ATOM   1875  H   LYS A 123      -4.296  26.839  -9.441  1.00  1.120          H  
ATOM   1876  HA  LYS A 123      -5.514  27.976  -7.156  1.00  1.400          H  
ATOM   1877 1HB  LYS A 123      -3.085  28.020  -7.605  1.00  1.850          H  
ATOM   1878 2HB  LYS A 123      -3.343  29.095  -8.965  1.00  1.850          H  
ATOM   1879 1HG  LYS A 123      -2.489  30.361  -7.108  1.00  1.850          H  
ATOM   1880 2HG  LYS A 123      -4.141  30.881  -7.451  1.00  1.850          H  
ATOM   1881 1HD  LYS A 123      -5.007  29.780  -5.532  1.00  1.850          H  
ATOM   1882 2HD  LYS A 123      -3.524  28.833  -5.291  1.00  1.850          H  
ATOM   1883 1HE  LYS A 123      -3.639  30.659  -3.664  1.00  1.850          H  
ATOM   1884 2HE  LYS A 123      -2.301  30.953  -4.786  1.00  1.850          H  
ATOM   1885 1HZ  LYS A 123      -3.595  32.948  -4.406  1.00  1.850          H  
ATOM   1886 2HZ  LYS A 123      -3.745  32.524  -5.981  1.00  1.850          H  
ATOM   1887 3HZ  LYS A 123      -4.984  32.253  -4.946  1.00  1.850          H  
ATOM   1888  N   ALA A 124      -6.081  29.631  -9.903  1.00  1.110          N  
ATOM   1889  CA  ALA A 124      -6.868  30.676 -10.494  1.00  1.330          C  
ATOM   1890  C   ALA A 124      -8.355  30.578 -10.165  1.00  1.020          C  
ATOM   1891  O   ALA A 124      -9.021  31.617 -10.086  1.00  1.170          O  
ATOM   1892  CB  ALA A 124      -6.691  30.650 -11.999  1.00  1.770          C  
ATOM   1893  H   ALA A 124      -5.448  29.084 -10.496  1.00  1.330          H  
ATOM   1894  HA  ALA A 124      -6.495  31.624 -10.108  1.00  1.600          H  
ATOM   1895 1HB  ALA A 124      -7.250  31.467 -12.446  1.00  2.130          H  
ATOM   1896 2HB  ALA A 124      -5.632  30.753 -12.237  1.00  2.130          H  
ATOM   1897 3HB  ALA A 124      -7.058  29.700 -12.386  1.00  2.130          H  
ATOM   1898  N   LEU A 125      -8.921  29.374 -10.000  1.00  0.770          N  
ATOM   1899  CA  LEU A 125     -10.352  29.387  -9.770  1.00  0.890          C  
ATOM   1900  C   LEU A 125     -10.760  30.108  -8.489  1.00  0.710          C  
ATOM   1901  O   LEU A 125     -11.622  30.977  -8.566  1.00  0.890          O  
ATOM   1902  CB  LEU A 125     -10.984  27.981  -9.833  1.00  1.200          C  
ATOM   1903  CG  LEU A 125     -12.534  27.908  -9.451  1.00  1.200          C  
ATOM   1904  CD1 LEU A 125     -13.373  28.771 -10.403  1.00  1.200          C  
ATOM   1905  CD2 LEU A 125     -13.011  26.453  -9.518  1.00  1.200          C  
ATOM   1906  H   LEU A 125      -8.390  28.496 -10.000  1.00  0.920          H  
ATOM   1907  HA  LEU A 125     -10.787  29.944 -10.597  1.00  1.070          H  
ATOM   1908 1HB  LEU A 125     -10.894  27.627 -10.864  1.00  1.440          H  
ATOM   1909 2HB  LEU A 125     -10.433  27.298  -9.215  1.00  1.440          H  
ATOM   1910  HG  LEU A 125     -12.675  28.288  -8.441  1.00  1.440          H  
ATOM   1911 1HD1 LEU A 125     -14.409  28.704 -10.108  1.00  1.440          H  
ATOM   1912 2HD1 LEU A 125     -13.067  29.815 -10.356  1.00  1.440          H  
ATOM   1913 3HD1 LEU A 125     -13.258  28.410 -11.424  1.00  1.440          H  
ATOM   1914 1HD2 LEU A 125     -14.066  26.400  -9.248  1.00  1.440          H  
ATOM   1915 2HD2 LEU A 125     -12.879  26.068 -10.534  1.00  1.440          H  
ATOM   1916 3HD2 LEU A 125     -12.430  25.847  -8.825  1.00  1.440          H  
ATOM   1917  N   PRO A 126     -10.255  29.783  -7.281  1.00  0.730          N  
ATOM   1918  CA  PRO A 126     -10.581  30.543  -6.103  1.00  1.020          C  
ATOM   1919  C   PRO A 126     -10.111  31.994  -6.136  1.00  1.090          C  
ATOM   1920  O   PRO A 126     -10.758  32.843  -5.525  1.00  1.290          O  
ATOM   1921  CB  PRO A 126      -9.905  29.743  -4.977  1.00  1.530          C  
ATOM   1922  CG  PRO A 126      -8.859  28.907  -5.654  1.00  1.530          C  
ATOM   1923  CD  PRO A 126      -9.443  28.588  -7.018  1.00  1.530          C  
ATOM   1924  HA  PRO A 126     -11.661  30.507  -5.970  1.00  1.220          H  
ATOM   1925 1HB  PRO A 126      -9.465  30.440  -4.247  1.00  1.840          H  
ATOM   1926 2HB  PRO A 126     -10.644  29.149  -4.440  1.00  1.840          H  
ATOM   1927 1HG  PRO A 126      -7.911  29.464  -5.720  1.00  1.840          H  
ATOM   1928 2HG  PRO A 126      -8.648  28.003  -5.064  1.00  1.840          H  
ATOM   1929 1HD  PRO A 126      -8.640  28.469  -7.698  1.00  1.840          H  
ATOM   1930 2HD  PRO A 126     -10.074  27.695  -6.959  1.00  1.840          H  
ATOM   1931  N   ASP A 127      -9.053  32.325  -6.909  1.00  1.190          N  
ATOM   1932  CA  ASP A 127      -8.609  33.728  -6.927  1.00  1.670          C  
ATOM   1933  C   ASP A 127      -9.738  34.639  -7.365  1.00  1.740          C  
ATOM   1934  O   ASP A 127      -9.894  35.759  -6.862  1.00  2.020          O  
ATOM   1935  CB  ASP A 127      -7.394  33.942  -7.836  1.00  2.150          C  
ATOM   1936  CG  ASP A 127      -6.052  33.417  -7.268  1.00  2.150          C  
ATOM   1937  OD1 ASP A 127      -5.949  33.140  -6.076  1.00  2.150          O  
ATOM   1938  OD2 ASP A 127      -5.127  33.307  -8.035  1.00  2.150          O  
ATOM   1939  H   ASP A 127      -8.484  31.612  -7.386  1.00  1.430          H  
ATOM   1940  HA  ASP A 127      -8.324  34.008  -5.914  1.00  2.000          H  
ATOM   1941 1HB  ASP A 127      -7.581  33.450  -8.789  1.00  2.580          H  
ATOM   1942 2HB  ASP A 127      -7.290  35.007  -8.042  1.00  2.580          H  
ATOM   1943  N   ASN A 128     -10.521  34.156  -8.321  1.00  1.900          N  
ATOM   1944  CA  ASN A 128     -11.664  34.903  -8.799  1.00  2.330          C  
ATOM   1945  C   ASN A 128     -12.763  33.943  -9.233  1.00  2.740          C  
ATOM   1946  O   ASN A 128     -12.773  33.444 -10.360  1.00  3.360          O  
ATOM   1947  CB  ASN A 128     -11.281  35.840  -9.927  1.00  3.090          C  
ATOM   1948  CG  ASN A 128     -12.411  36.749 -10.333  1.00  3.090          C  
ATOM   1949  OD1 ASN A 128     -13.602  36.475 -10.082  1.00  3.090          O  
ATOM   1950  ND2 ASN A 128     -12.060  37.852 -10.965  1.00  3.090          N  
ATOM   1951  H   ASN A 128     -10.296  33.232  -8.718  1.00  2.280          H  
ATOM   1952  HA  ASN A 128     -12.059  35.495  -7.974  1.00  2.800          H  
ATOM   1953 1HB  ASN A 128     -10.427  36.447  -9.621  1.00  3.710          H  
ATOM   1954 2HB  ASN A 128     -10.974  35.252 -10.793  1.00  3.710          H  
ATOM   1955 1HD2 ASN A 128     -12.757  38.505 -11.265  1.00  3.710          H  
ATOM   1956 2HD2 ASN A 128     -11.092  38.037 -11.145  1.00  3.710          H  
ATOM   1957  N   ARG A 129     -13.726  33.709  -8.349  1.00  3.070          N  
ATOM   1958  CA  ARG A 129     -14.756  32.721  -8.637  1.00  4.130          C  
ATOM   1959  C   ARG A 129     -15.902  33.280  -9.449  1.00  4.560          C  
ATOM   1960  O   ARG A 129     -16.912  32.604  -9.642  1.00  5.190          O  
ATOM   1961  CB  ARG A 129     -15.309  32.080  -7.378  1.00  5.360          C  
ATOM   1962  CG  ARG A 129     -14.355  31.162  -6.683  1.00  5.360          C  
ATOM   1963  CD  ARG A 129     -14.977  30.510  -5.512  1.00  5.360          C  
ATOM   1964  NE  ARG A 129     -14.061  29.593  -4.835  1.00  5.360          N  
ATOM   1965  CZ  ARG A 129     -13.871  28.285  -5.160  1.00  5.360          C  
ATOM   1966  NH1 ARG A 129     -14.526  27.728  -6.162  1.00  5.360          N  
ATOM   1967  NH2 ARG A 129     -13.026  27.553  -4.454  1.00  5.360          N  
ATOM   1968  H   ARG A 129     -13.693  34.173  -7.450  1.00  3.680          H  
ATOM   1969  HA  ARG A 129     -14.289  31.923  -9.217  1.00  4.960          H  
ATOM   1970 1HB  ARG A 129     -15.597  32.856  -6.673  1.00  6.430          H  
ATOM   1971 2HB  ARG A 129     -16.201  31.506  -7.620  1.00  6.430          H  
ATOM   1972 1HG  ARG A 129     -14.001  30.400  -7.380  1.00  6.430          H  
ATOM   1973 2HG  ARG A 129     -13.511  31.754  -6.340  1.00  6.430          H  
ATOM   1974 1HD  ARG A 129     -15.264  31.282  -4.798  1.00  6.430          H  
ATOM   1975 2HD  ARG A 129     -15.865  29.962  -5.816  1.00  6.430          H  
ATOM   1976  HE  ARG A 129     -13.535  29.962  -4.052  1.00  6.430          H  
ATOM   1977 1HH1 ARG A 129     -15.176  28.267  -6.711  1.00  6.430          H  
ATOM   1978 2HH1 ARG A 129     -14.386  26.747  -6.368  1.00  6.430          H  
ATOM   1979 1HH2 ARG A 129     -12.530  27.961  -3.672  1.00  6.430          H  
ATOM   1980 2HH2 ARG A 129     -12.881  26.582  -4.685  1.00  6.430          H  
ATOM   1981  N   LYS A 130     -15.777  34.527  -9.895  1.00  4.620          N  
ATOM   1982  CA  LYS A 130     -16.817  35.130 -10.702  1.00  5.320          C  
ATOM   1983  C   LYS A 130     -16.578  34.879 -12.188  1.00  5.850          C  
ATOM   1984  O   LYS A 130     -17.386  35.311 -13.016  1.00  6.350          O  
ATOM   1985  CB  LYS A 130     -16.918  36.631 -10.434  1.00  7.170          C  
ATOM   1986  CG  LYS A 130     -17.356  36.983  -9.020  1.00  7.170          C  
ATOM   1987  CD  LYS A 130     -17.441  38.494  -8.824  1.00  7.170          C  
ATOM   1988  CE  LYS A 130     -17.891  38.852  -7.410  1.00  7.170          C  
ATOM   1989  NZ  LYS A 130     -17.942  40.329  -7.198  1.00  7.170          N  
ATOM   1990  H   LYS A 130     -14.928  35.067  -9.714  1.00  5.540          H  
ATOM   1991  HA  LYS A 130     -17.769  34.669 -10.441  1.00  6.380          H  
ATOM   1992 1HB  LYS A 130     -15.963  37.104 -10.628  1.00  8.600          H  
ATOM   1993 2HB  LYS A 130     -17.640  37.068 -11.122  1.00  8.600          H  
ATOM   1994 1HG  LYS A 130     -18.332  36.537  -8.826  1.00  8.600          H  
ATOM   1995 2HG  LYS A 130     -16.642  36.567  -8.311  1.00  8.600          H  
ATOM   1996 1HD  LYS A 130     -16.459  38.936  -9.007  1.00  8.600          H  
ATOM   1997 2HD  LYS A 130     -18.148  38.913  -9.539  1.00  8.600          H  
ATOM   1998 1HE  LYS A 130     -18.882  38.436  -7.235  1.00  8.600          H  
ATOM   1999 2HE  LYS A 130     -17.194  38.417  -6.693  1.00  8.600          H  
ATOM   2000 1HZ  LYS A 130     -18.243  40.524  -6.253  1.00  8.600          H  
ATOM   2001 2HZ  LYS A 130     -17.023  40.725  -7.346  1.00  8.600          H  
ATOM   2002 3HZ  LYS A 130     -18.594  40.742  -7.849  1.00  8.600          H  
ATOM   2003  N   THR A 131     -15.467  34.217 -12.540  1.00  6.080          N  
ATOM   2004  CA  THR A 131     -15.188  33.981 -13.949  1.00  6.950          C  
ATOM   2005  C   THR A 131     -15.490  32.531 -14.322  1.00  7.620          C  
ATOM   2006  O   THR A 131     -14.646  31.873 -14.939  1.00  7.900          O  
ATOM   2007  OXT THR A 131     -16.465  31.953 -13.839  1.00 10.430          O  
ATOM   2008  CB  THR A 131     -13.724  34.243 -14.300  1.00  8.860          C  
ATOM   2009  OG1 THR A 131     -12.919  33.290 -13.626  1.00  8.860          O  
ATOM   2010  CG2 THR A 131     -13.340  35.637 -13.829  1.00  8.860          C  
ATOM   2011  H   THR A 131     -14.797  33.888 -11.834  1.00  7.300          H  
ATOM   2012  HA  THR A 131     -15.821  34.630 -14.553  1.00  8.340          H  
ATOM   2013  HB  THR A 131     -13.574  34.155 -15.374  1.00 10.630          H  
ATOM   2014  HG1 THR A 131     -13.162  32.411 -14.004  1.00 10.630          H  
ATOM   2015 1HG2 THR A 131     -12.294  35.825 -14.061  1.00 10.630          H  
ATOM   2016 2HG2 THR A 131     -13.964  36.373 -14.330  1.00 10.630          H  
ATOM   2017 3HG2 THR A 131     -13.490  35.706 -12.761  1.00 10.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -725.015 74.5716 560.764 -42.0518 14.935 29.1727 293.021 -308.891 -0.71915 -4.91194 -255.275 -37.271 -101.084 -11.9037 -14.9975 -13.9957 0 32.4787 2.3668 8.58291 64.7056 90.4572 -17.1162 31.8664 -23.6009 -5.55204 102.042 -257.422
THR:NtermProteinFull_1 -1.1236 0.35588 0.78525 -0.18091 0.08508 0.06539 0.32601 -0.42239 -0 -0 0.10184 -1.21363 0 0 0 0 0 0.0067 0.02466 0.00786 0.06881 0 0 2.28884 -1.0874 0 0.75182 0.84021
PRO_2 -2.21541 0.42711 1.08805 -0.12732 0.00225 0.09324 0.49346 -0.61805 -0 -0 -0.3847 0.22535 0 0 0 0 0 0.01012 -0.06664 0.0134 0.14821 0 -1.07996 0 -2.4119 -0.38644 0.90803 -3.88121
GLU_3 -3.78278 0.54594 3.51751 -0.50533 0.23786 1.60417 1.94489 -1.69834 -0.00721 -0.08302 -2.6117 -2.61513 0 0 0 0 0 0.04246 -0.03505 0.0337 0 4.55095 -0.00887 0 -2.7348 -0.66967 0.89141 -1.38303
PRO_4 -1.89943 0.35879 1.27459 -0.08968 0.00049 0.05615 0.61693 -0.56082 -0 -0 0.67987 0.6827 0 0 0 0 0 0.02666 -0.13285 0.00488 0.52681 0 -0.36676 0 -2.4119 -0.51235 0.86331 -0.88261
ILE_5 -2.26957 0.30717 1.21826 -0.61188 0.40585 0.20327 0.34043 -0.7805 -0 -0 0.3334 -0.03266 0 0 0 0 0 0.13396 -0.02963 0.02057 2.4201 0 0.36685 0 0.73287 -0.18971 0.30598 2.87476
VAL_6 -3.17644 0.26118 2.20269 -0.30066 0.25791 0.07066 1.15416 -1.27129 -0 -0 -0.47349 -0.40427 0 0 0 0 0 0.05621 0.08041 0.01462 0.23961 0 -0.51882 0 1.9342 0.09117 0.30004 0.51788
ALA_7 -2.21365 0.10016 1.84235 -0.02496 1e-05 0 1.05535 -1.13818 -0.00721 -0.08302 -0.03071 -0.21014 0 0 0 0 0 0.35104 -0.04956 0 0 0 -0.09372 0 1.8394 -0.42227 0.24922 1.1641
SER_8 -3.0451 0.15078 3.29182 -0.0346 0.0081 0.06152 1.74435 -1.56575 -0.01058 -0.04192 -1.64513 -0.88497 0 0 0 0 0 0.0302 -0.06111 0.00504 0.4858 0 -0.01698 0.6003 -0.77834 -0.57616 0.25305 -2.0297
ARG_9 -5.7413 0.7993 2.90314 -0.7123 0.14153 0.4926 0.63877 -1.6418 -0 -0 -0.44032 0.52796 0 0 0 0 0 0.07161 0.0134 0.43806 2.28484 0 0.13721 0 -1.2888 -0.06843 0.29363 -1.15089
THR_10 -5.5128 0.75176 4.13668 -0.0974 0.04629 0.06914 2.38255 -2.29458 -0.0082 -0.02504 -2.16596 -0.61699 0 0 0 0 0 0.08945 0.03608 0.00552 0.10444 0 -0.40759 2.30488 -1.0874 -0.21899 0.31549 -2.19267
SER_11 -5.89488 0.7052 5.67974 -0.03399 0 0.07765 2.93554 -2.67262 -0 -0 -2.38523 -0.43183 0 0 -0.63202 0 0 0.0726 0.13617 0.00376 0.60325 0 -0.11706 0.62096 -0.77834 0.1018 0.89467 -1.11462
PRO_12 -7.78282 1.01689 4.60595 -0.06844 0 0.04295 1.97469 -2.09858 -0 -0 -1.56955 0.62113 0 0 0 0 0 0.04791 -0.05207 0.0075 0.19592 0 -0.30934 0 -2.4119 0.40054 0.98646 -4.39275
THR_13 -5.58273 0.41249 5.93196 -0.20056 0.09936 0.07483 2.95903 -2.79034 -0 -0 -2.74137 -0.35935 0 0 0 -1.10449 0 0.03222 0.03195 0.06518 0.0878 0 -0.0234 2.49561 -1.0874 0.10338 0.63851 -0.95731
ASN_14 -4.8786 0.15918 5.34485 -0.17484 0.03215 0.26609 2.81608 -2.57917 -0 -0 -1.56763 -0.30363 0 0 -0.63202 0 0 0.01342 0.04575 0.00803 0 1.47749 0.1776 0 -0.93687 0.0328 0.54008 -0.15925
ILE_15 -8.54439 1.14313 3.17986 -0.50734 0.58971 0.09903 2.72235 -2.65214 -0 -0 -1.89203 -0.02988 0 0 0 0 0 0.00921 -0.061 0.03303 0.5149 0 -0.46653 0 0.73287 0.00168 0.60959 -4.51795
GLY_16 -5.69431 0.61504 5.04286 -5e-05 0 0 2.21889 -2.83769 -0 -0 -2.59367 -0.41507 0 0 0 0 0 0.01321 -0.09001 0 0 0 0.24122 0 0.83697 0.57229 0.51832 -1.57199
VAL_17 -5.28872 0.25891 5.22114 -0.31476 0.21298 0.07236 2.51024 -2.78575 -0 -0 -2.71736 -0.18451 0 0 0 0 0 0.00644 0.0369 2e-05 0.08575 0 -0.23524 0 1.9342 0.47554 0.2154 -0.49648
TYR_18 -7.31804 0.59356 5.69935 -0.95091 0.06487 0.35937 3.69426 -3.12661 -0.00504 -0.07122 -2.74538 -0.29358 0 0 0 -0.65175 0 0.01421 -0.01204 0.12639 0 1.747 -0.46817 0.00177 1.2797 0.00713 0.28285 -1.77229
LEU_19 -8.81451 1.04488 3.47494 -0.4921 0.1834 0.11881 2.72741 -2.87033 -0 -0 -2.2085 0.22756 0 0 0 0 0 0.00475 0.01063 0.19911 0.3984 0 -0.25404 0 0.18072 -0.06295 0.40481 -5.727
LEU_20 -5.83791 0.57053 4.83839 -0.69426 0.24729 0.28551 2.51613 -2.62294 -0 -0 -2.36793 0.05731 0 0 0 0 0 0.00982 0.10627 0.01704 1.14531 0 -0.29212 0 0.18072 -0.27707 0.59174 -1.52616
SER_21 -4.41282 0.28218 5.24946 -0.0291 0 0.06708 2.89517 -2.60165 -0 -0 -3.06676 -0.51882 0 0 0 0 0 0.01866 0.18942 0.00083 0.95981 0 0.30477 0.60059 -0.77834 -0.14267 0.44771 -0.53448
VAL_22 -8.32364 0.87378 3.52034 -0.3103 0.15476 0.06784 3.10525 -2.96231 -0.00988 -0.07915 -1.86218 -0.08343 0 0 0 0 0 0.07342 0.06148 0.07165 0.08316 0 -0.23217 0 1.9342 -0.07096 0.46974 -3.51841
ILE_23 -9.19131 1.20296 3.55258 -0.65223 0.52938 0.1585 3.17294 -3.02183 -0 -0 -2.15594 0.06617 0 0 0 0 0 0.05337 -0.04298 0.11522 3.31423 0 -0.3762 0 0.73287 -0.08483 0.69099 -1.93611
SER_24 -5.71156 0.66262 5.92325 -0.02605 0 0.06076 3.03546 -3.02963 -0.00838 -0.15069 -2.72811 -0.64469 0 0 0 0 0 0.01513 0.04689 0.00409 0.6976 0 0.33892 0.62317 -0.77834 0.08055 0.45571 -1.1333
ALA_25 -6.73188 0.69813 4.5777 -0.02231 0 0 3.17381 -3.16364 -0.00854 -0.03915 -3.26637 -0.38353 0 0 0 0 0 0.01849 0.1454 0 0 0 -0.38573 0 1.8394 -0.22418 0.25474 -3.51766
ARG_26 -9.52122 0.62221 7.80276 -0.8132 0.16979 0.64186 3.31585 -3.6738 -0.01276 -0.11241 -2.07357 0.23845 0 0 0 0 0 0.00566 -0.01729 0.35525 3.8905 0 0.01308 0 -1.2888 -0.34185 0.44161 -0.35787
GLN_27 -4.44475 0.28272 4.14061 -0.26125 0.04322 0.20368 1.79632 -2.09094 -0.00838 -0.15069 -0.95891 -0.42751 0 0 0 0 0 0.01263 0.00149 0.09126 0 2.77553 -0.22114 0 -0.18838 -0.19821 0.40793 0.80522
PHE_28 -5.48604 0.57035 2.9347 -0.59927 0.07006 0.28203 1.24852 -1.90393 -0 -0 -1.41819 -0.09081 0 0 0 0 0 0.01087 -0.07073 0.14175 0 2.07902 -0.0045 0 1.0402 -0.41993 0.42444 -1.19146
GLY_29 -2.12577 0.08436 2.68629 -5e-05 0 0 1.1128 -1.38258 -0 -0 -1.02106 -0.39218 0 0 0 0 0 0.0188 -0.16622 0 0 0 -1.26646 0 0.83697 -0.68891 0.48871 -1.8153
TRP_30 -5.82201 0.68614 2.01063 -0.70841 0.16235 0.42168 1.11117 -1.71902 -0 -0 -1.02048 -0.37444 0 0 0 0 0 0.02029 0.16147 0.0823 0 2.73927 -0.00487 0 1.6906 -0.46554 0.28345 -0.74541
ILE_31 -7.05919 0.65826 2.9798 -0.54806 0.36841 0.1491 1.60066 -2.21742 -0.00854 -0.03915 -0.4315 -0.26441 0 0 0 0 0 0.14819 0.0382 0.01639 0.45816 0 -0.05709 0 0.73287 -0.15759 0.40604 -3.22685
SER_32 -4.35923 0.2862 6.2663 -0.02716 0 0.06392 3.28971 -2.68659 -0 -0 -4.13092 -0.57436 0 0 -1.68493 0 0 0.04175 -0.02909 0.14026 0.15363 0 -0.47997 0.85899 -0.77834 -0.40249 0.46549 -3.58684
PHE_33 -8.33029 1.04407 2.40494 -0.79556 0.28901 0.31329 2.37738 -2.14273 -0 -0 -0.48373 -0.23885 0 0 0 0 0 0.03615 0.10198 0.06916 0 4.32769 -0.18734 0 1.0402 -0.30598 0.57216 0.09153
ALA_34 -3.91366 0.34126 3.79067 -0.02179 0 0 1.66622 -2.08346 -0 -0 -0.6819 -0.35058 0 0 0 0 0 0.00959 -0.02352 0 0 0 -0.26546 0 1.8394 -0.28484 0.53946 0.56138
ASP_35 -5.96767 0.50912 7.50593 -0.10056 0.0011 0.29186 3.26919 -3.25691 -0 -0.00012 -3.81065 -0.5523 0 0 -1.68493 0 0 0.00359 -0.04617 0.00348 0 1.8609 0.24894 0 -2.3716 -0.34098 0.59643 -3.84136
THR_36 -9.0024 1.23953 6.0041 -0.19825 0.11037 0.06892 3.51112 -3.44221 -0.00988 -0.07915 -3.39929 -0.01598 0 0 0 0 0 0.02271 0.05778 0.02993 0.05928 0 -0.00239 2.31324 -1.0874 -0.03081 0.90686 -2.94392
LEU_37 -9.44051 1.02957 3.0607 -0.52701 0.35226 0.13526 2.80484 -2.71627 -0 -0 -2.13434 0.24481 0 0 0 0 0 0.01603 0.1937 0.9343 0.34215 0 -0.28525 0 0.18072 -0.03248 0.95159 -4.88992
GLU_38 -4.3426 0.1759 5.55536 -0.20569 0.01906 0.26931 2.4587 -2.57713 -0 -0.00012 -2.34105 -0.58608 0 0 0 0 0 0.00718 0.03933 0.04698 0 3.01746 -0.26533 0 -2.7348 -0.37552 0.64887 -1.19017
ARG_39 -7.29132 0.35999 6.32385 -0.60642 0.10543 0.33505 3.20025 -3.00113 -0 -0 -3.2895 0.28019 0 0 0 -0.65175 0 0.01565 -0.03115 0.16886 2.53891 0 -0.05663 0 -1.2888 -0.42676 0.28602 -3.02927
ILE_40 -9.53143 0.88823 2.76824 -0.51997 0.56187 0.10344 2.68953 -2.75108 -0 -0 -2.27064 0.02551 0 0 0 0 0 0.02978 -0.05451 0.09752 0.52339 0 -0.49284 0 0.73287 -0.11254 0.37572 -6.93692
GLU_41 -5.85431 0.21779 7.04872 -0.65837 0.18316 1.23212 3.22709 -3.15612 -0 -0 -3.90238 -0.64677 0 0 0 -0.95901 0 0.01802 0.02422 0.02335 0 3.51193 -0.26569 0 -2.7348 -0.2118 0.3903 -2.51255
ASN_42 -4.55753 0.15601 5.80471 -0.17371 0.01973 0.25223 2.58775 -2.72847 -0 -0 -3.3223 -0.31768 0 0 0 0 0 0.00683 -0.01054 0.0119 0 1.41762 0.45201 0 -0.93687 -0.18628 0.29211 -1.23248
THR_43 -6.24557 0.5502 5.3784 -0.20691 0.13302 0.07607 3.15081 -2.83377 -0.00504 -0.07122 -3.25054 -0.10934 0 0 0 0 0 0.01288 -0.00582 3e-05 0.07813 0 -0.02693 2.27539 -1.0874 0.14384 0.26277 -1.78098
ILE_44 -8.42296 0.88175 3.82421 -0.50692 0.38898 0.10749 2.86049 -2.92396 -0 -0 -2.32725 -0.20093 0 0 0 0 0 0.01684 -0.02227 0.01009 0.66126 0 -0.41175 0 0.73287 0.04849 0.78621 -4.49738
GLN_45 -5.80664 0.26336 7.16148 -0.26892 0.03072 0.19161 2.96738 -3.13281 -0.04311 -0.31154 -3.37972 -0.49969 0 0 0 -0.95901 0 0.01221 0.01708 0.03071 0 3.03588 -0.18959 0 -0.18838 -0.19516 0.81565 -0.44849
THR_46 -6.41831 0.99401 5.41875 -0.19701 0.08845 0.06763 3.07677 -2.91614 -0 -0 -2.41882 -0.06552 0 0 0 0 0 0.00917 0.05391 0.02659 0.07076 0 -0.00241 2.27393 -1.0874 -0.12593 0.53008 -0.62149
VAL_47 -8.30624 0.87087 3.38611 -0.3161 0.21638 0.07217 2.71806 -2.79246 -0.01807 -0.09695 -1.87323 -0.11823 0 0 0 0 0 0.01046 -0.04302 0.00478 0.09842 0 -0.21859 0 1.9342 -0.03486 0.54002 -3.96627
GLU_48 -4.99616 0.18536 5.40573 -0.2208 0.03012 0.31405 2.04689 -2.49588 -0.0609 -0.32122 -1.22729 -0.6082 0 0 0 0 0 0.01166 -0.06224 0.00322 0 3.0845 -0.32944 0 -2.7348 -0.41498 0.28335 -2.10701
LYS_49 -3.76727 0.20602 3.84544 -0.33505 0.05694 0.19118 1.54159 -1.78321 -0.02275 -0.14948 -1.50595 -0.15039 0 0 0 0 0 0.04877 -0.07826 0.05084 1.74746 0 -0.06963 0 -1.5107 -0.60452 0.32538 -1.96359
MET_50 -9.52991 1.54603 3.36351 -0.21286 0.01847 0.06808 2.08886 -2.25022 -0.01807 -0.09695 -1.39726 -0.0501 0 0 0 0 0 0.03493 0.06693 0.33028 1.86988 0 -0.00041 0 0.60916 -0.48945 0.5218 -3.52732
GLU_51 -4.97685 0.25757 6.02842 -0.27622 0.04327 0.32347 2.53884 -2.39613 -0.01858 -0.15011 -4.79505 -0.22179 0 0 -0.74708 -0.87531 0 0.04043 -0.06477 0.05626 0 2.94411 -0.01827 0 -2.7348 -0.53179 0.39576 -5.17863
LYS_52 -6.92027 0.55228 5.36361 -0.32277 0.04133 0.16374 1.46333 -2.5484 -0.07766 -0.28108 -0.60168 -0.14115 0 0 0 0 0 0.03563 0.05992 0.25972 2.13974 0 0.00511 0 -1.5107 -0.38657 0.42167 -2.2842
HIS_D_53 -6.87318 0.9551 5.89454 -0.75366 0.23284 0.75641 3.04159 -2.92913 -0 -0 -3.28002 -0.75505 0 0 0 -1.23688 0 0.10409 0.01985 0.04238 0 2.84436 -0.25409 0 -0.45461 0.30489 0.71502 -1.62556
ARG_54 -4.32106 0.28203 3.74348 -0.60306 0.08308 0.44926 1.51637 -1.8532 -0.02642 -0.1553 -1.04868 -0.07498 0 0 0 -1.23688 0 0.01479 -0.07374 0.1168 2.37584 0 -0.16989 0 -1.2888 0.2773 0.66534 -1.32772
GLY_55 -3.35994 0.51071 2.45909 -6e-05 0 0 0.57968 -1.44937 -0.03931 -0.12856 -0.1117 -0.36351 0 0 0 0 0 0.03827 -0.17387 0 0 0 -1.51713 0 0.83697 -0.4951 0.51551 -2.69829
HIS_56 -8.20742 0.5782 6.2961 -0.44729 0.07581 0.45112 3.37635 -3.32789 -0.00398 -0.04993 -3.91288 -0.31287 0 0 0 -0.7538 0 0.07575 -0.04191 0.00831 0 2.87377 0.08907 0 -0.45461 -0.33298 0.49646 -3.52465
LEU_57 -6.70568 1.03073 1.39209 -0.45388 0.14244 0.07232 0.85907 -1.39182 -0.02297 -0.17019 -0.75385 0.33005 0 0 0 0 0 0.11539 -0.01168 0.06088 0.4088 0 -0.10388 0 0.18072 -0.18099 0.68093 -4.52152
TYR_58 -10.1884 1.50556 4.75898 -0.58581 0.0306 0.2629 1.86614 -2.9522 -0 -0 -0.97409 0.02498 0 0 0 0 0 0.05558 0.46892 0.00357 0 2.15485 0.07614 0.07325 1.2797 -0.36179 0.66165 -1.83947
ASN_59 -6.08007 0.33707 5.85082 -0.19442 0.04642 0.29508 2.75262 -2.80262 -0.01265 -0.10781 -2.27217 -0.32602 0 0 -0.7834 0 0 0.00648 0.01516 0.08922 0 1.53994 0.39024 0 -0.93687 0.07483 0.41797 -1.70019
TRP_60 -8.49945 0.86727 4.6442 -0.83393 0.02208 0.36131 1.39644 -2.74433 -0.00563 -0.05745 -1.27632 -0.19215 0 0 0 0 0 0.00411 -0.00631 0.01661 0 1.64768 -0.05888 0 1.6906 0.32407 0.36965 -2.33041
TYR_61 -10.3666 0.98509 4.48221 -1.12015 0.12898 0.61083 2.90834 -3.1144 -0 -0 -2.26367 -0.28985 0 0 0 0 0 0.00778 -0.00058 0.07074 0 1.84962 -0.42206 0.00225 1.2797 -0.00408 0.3527 -4.90311
HIS_62 -8.23616 0.79464 7.65313 -0.51751 0.08327 0.38488 4.00944 -3.85821 -2e-05 -6e-05 -4.51766 -0.5122 0 0 0 -0.68932 0 0.01343 0.10929 0.02171 0 2.58412 -0.1077 0 -0.45461 -0.02181 0.60385 -2.6575
THR_63 -4.69189 0.32199 3.22398 -0.12789 0.06574 0.06587 1.67915 -2.0042 -3e-05 -0.00016 -1.36617 -0.76583 0 0 0 0 0 0.01954 -0.06093 0.0108 0.06537 0 0.04722 2.26731 -1.0874 0.06156 0.60309 -1.67288
ASP_64 -3.34075 0.51543 3.96451 -0.1124 0.00417 0.33915 1.24701 -1.77847 -0.00241 -0.01704 -1.59669 -0.24587 0 0 0 -0.68932 0 0.00485 0.02176 0.11843 0 2.18837 -0.32609 0 -2.3716 -0.16804 0.49942 -1.74555
THR_65 -4.59463 0.387 4.60943 -0.11393 0.09004 0.06903 2.20157 -2.16534 -0 -0 -0.96169 -1.31135 0 0 -1.35398 0 0 0.00536 -0.04133 0.13866 0.13717 0 -0.68204 2.35696 -1.0874 -0.04439 0.63927 -1.7216
LEU_66 -7.57899 0.75795 3.49676 -0.54664 0.33827 0.16846 2.28087 -2.42196 -0 -0 -1.83215 -0.01677 0 0 0 0 0 0.01623 -0.05203 0.20138 0.19059 0 0.59543 0 0.18072 0.32633 0.59436 -3.3012
GLN_67 -5.06991 0.23801 6.00812 -0.65119 0.10093 0.75167 2.67121 -2.62709 -2e-05 -6e-05 -2.82952 -0.47293 0 0 -1.35398 0 0 0.04226 0.0182 0.26891 0 2.1008 -0.08549 0 -0.18838 0.13612 0.40608 -0.53625
THR_68 -5.67584 0.61554 4.0258 -0.16584 0.07482 0.06095 1.97836 -2.08171 -0.01724 -0.14008 -2.42736 0.29787 0 0 -0.74708 -0.35028 0 0.05577 -0.06834 0.08511 0.04281 0 0.04787 2.25288 -1.0874 -0.29527 0.41362 -3.10506
LEU_69 -4.6405 0.96623 2.51155 -0.68098 0.4499 0.29989 0.99904 -1.42957 -0 -0 -0.02806 -0.17157 0 0 0 0 0 3.08925 0.38544 0.14168 0.89484 0 -0.0528 0 0.18072 0.23642 10.7051 13.8566
GLY_70 -1.85254 0.83223 2.21322 -0.00534 0.01387 0 0.46782 -1.10944 -0 -0 0.34798 -0.20758 0 0 0 0 0 4.50866 0.0828 0 0 0 -1.5198 0 0.83697 0.76336 17.5544 22.9266
PRO_71 -2.08459 0.56119 1.3574 -0.15102 0.00396 0.10942 0.61744 -0.74463 -0.0142 -0.11629 -0.54591 0.10802 0 0 0 0 0 0.27112 0.29763 0.00848 0.11609 0 -0.80693 0 -2.4119 0.16624 8.37352 5.11504
ARG_72 -4.5752 0.60317 2.7805 -0.72845 0.08265 0.5648 0.94011 -1.36955 -0 -0 -1.16696 0.16527 0 0 0 -0.52503 0 0.26252 0.04103 0.2323 2.37542 0 0.13908 0 -1.2888 0.16674 1.70153 0.4011
TYR_73 -4.74588 0.57472 3.19483 -0.6005 0.05153 0.30621 1.37749 -1.92771 -0.01983 -0.17374 -2.12797 -0.18622 0 0 0 0 0 0.04175 0.00188 0.05488 0 1.86029 -0.31134 0 1.2797 0.18665 0.57947 -0.58378
VAL_74 -5.21938 0.66458 1.40766 -0.39955 0.53195 0.10778 0.49901 -1.37518 -0.00229 -0.00674 -0.19651 -0.47761 0 0 0 0 0 0.10517 0.05284 0.1902 1.18938 0 -0.68127 0 1.9342 -0.3183 0.31815 -1.67592
SER_75 -4.04138 0.31868 4.6266 -0.03112 5e-05 0.05406 2.69747 -2.15518 -0.01265 -0.10781 -2.38433 -1.01483 0 0 -1.3864 0 0 0.09197 -0.00093 0.01605 0.87581 0 0.36157 0.6143 -0.77834 -0.08433 0.36402 -1.97673
ALA_76 -2.35933 0.06168 2.52849 -0.02412 0 0 1.1207 -1.35942 -0.00229 -0.00674 -1.01589 -0.40585 0 0 0 0 0 0.0464 -0.09373 0 0 0 -0.29673 0 1.8394 -0.30755 0.22217 -0.0528
VAL_77 -4.06859 0.32631 4.31542 -0.30885 0.22435 0.06959 2.12262 -2.24772 -0 -0 -1.16186 -0.10195 0 0 -0.603 0 0 0.02663 -0.06327 0 0.03877 0 -0.38578 0 1.9342 -0.34784 0.14498 -0.08598
ASP_78 -6.38538 0.30767 7.6261 -0.10441 0.00847 0.318 2.89439 -3.28147 -0 -0 -3.00467 -0.26668 0 0 0 -0.27091 0 0.01378 0.07885 0.01737 0 1.78793 0.16445 0 -2.3716 -0.09703 0.23044 -2.33473
SER_79 -5.01596 0.1745 5.55158 -0.02704 0 0.06349 2.78056 -2.68598 -0.02078 -0.16355 -2.87855 -0.59723 0 0 0 -0.7538 0 0.01045 0.04259 0.00433 0.69834 0 0.33528 0.60391 -0.77834 -0.01605 0.25886 -2.41338
GLY_80 -3.33918 0.16047 4.12219 -5e-05 0 0 2.18901 -2.20135 -0 -0 -2.48732 -0.4094 0 0 0 0 0 0.01672 0.00531 0 0 0 0.55899 0 0.83697 0.40913 0.24423 0.1057
ASN_81 -6.24395 0.30914 6.64935 -0.1696 0.01769 0.24806 3.63969 -3.35583 -0 -0 -3.51424 -0.32687 0 0 0 -0.83357 0 0.01353 0.03274 0.02043 0 1.45463 0.58419 0 -0.93687 0.4292 0.36291 -1.61936
LEU_82 -8.97092 0.8451 4.31384 -0.71877 0.31983 0.31973 2.9217 -3.13388 -0 -0 -2.48547 0.0891 0 0 0 0 0 0.02735 -0.02336 0.12864 0.8831 0 -0.23098 0 0.18072 0.06852 0.54566 -4.92009
ALA_83 -5.09323 0.51153 4.37793 -0.02209 0 0 2.7185 -2.65924 -0 -0 -2.21078 -0.35235 0 0 0 0 0 0.01388 -0.0366 0 0 0 -0.22445 0 1.8394 -0.23728 0.45977 -0.91499
GLY_84 -3.47548 0.17365 4.17036 -4e-05 0 0 2.04758 -2.1435 -0 -0 -2.28712 -0.42521 0 0 0 0 0 0.01349 -0.0213 0 0 0 0.54283 0 0.83697 0.0888 0.22784 -0.25114
HIS_D_85 -8.47075 1.14199 7.0843 -0.39261 0.01294 0.42389 3.63133 -3.89397 -0 -0 -3.24535 -0.09616 0 0 0 0 0 0.01248 0.2122 0.00098 0 2.68149 -0.01913 0 -0.45461 0.1977 0.4551 -0.71817
LEU_86 -8.19376 0.67782 3.73107 -0.47101 0.15536 0.11665 2.7904 -2.80433 -0 -0 -2.67795 0.1945 0 0 0 0 0 0.01558 0.09512 0.31466 0.28647 0 -0.28831 0 0.18072 -0.2455 0.55639 -5.56613
ILE_87 -6.30565 0.51151 5.66193 -0.49851 0.31448 0.10096 2.69081 -2.90336 -0 -0 -2.34698 -0.01901 0 0 0 0 0 0.00366 0.02312 0.05907 0.52285 0 -0.44038 0 0.73287 -0.16819 0.43855 -1.6223
ALA_88 -4.34115 0.22377 3.74926 -0.02197 0 0 2.47189 -2.36287 -0 -0 -2.10213 -0.36461 0 0 0 0 0 0.02422 0.07176 0 0 0 -0.35609 0 1.8394 -0.27666 0.38932 -1.05585
VAL_89 -8.11522 1.03945 3.06127 -0.31521 0.25668 0.07258 2.92251 -2.81553 -0 -0 -2.84258 -0.0523 0 0 0 0 0 0.02952 -0.0656 0.02111 0.03069 0 -0.33419 0 1.9342 -0.2849 0.4198 -5.03772
SER_90 -4.89297 0.18216 5.06008 -0.02865 0 0.06612 2.58343 -2.56901 -0 -0 -2.71904 -0.58582 0 0 0 0 0 0.01117 0.01506 2e-05 0.71826 0 0.33734 0.60056 -0.77834 0.09803 0.33958 -1.56203
SER_91 -4.0444 0.22262 5.36036 -0.02672 0 0.06191 2.50863 -2.52197 -0 -0 -1.52863 -0.6223 0 0 0 0 0 0.00328 0.00812 0.0001 0.611 0 0.35417 0.60002 -0.77834 0.25479 0.12943 0.59207
ALA_92 -5.8755 0.3268 3.98871 -0.02216 0 0 2.7728 -2.76393 -0 -0 -2.28052 -0.35842 0 0 0 0 0 0.007 -0.04076 0 0 0 -0.25845 0 1.8394 -0.0482 0.18198 -2.53125
CYS_93 -8.88307 0.85199 4.41436 -0.0477 0 0.01606 3.12104 -2.83311 -0 -0 -2.94477 -0.05226 0 0 0 0 0 0.00485 0.08924 0.00388 0.28236 0 0.28059 0 3.6196 -0.05315 0.32349 -1.80662
ARG_94 -4.62757 0.22928 6.08232 -1.67966 0.4803 1.69646 2.99939 -2.82917 -0.01505 -0.12179 -3.01603 -1.51082 0 0 0 -0.72728 0 0.06575 0.0596 0.05453 3.21227 0 -0.12099 0 -1.2888 -0.06138 0.4558 -0.66283
ASP_95 -4.28092 0.3576 5.43588 -0.10711 0.00876 0.32774 2.26541 -2.54179 -0 -0 -1.70045 -0.25897 0 0 0 0 0 0.00986 0.01425 0.03801 0 1.79485 0.00801 0 -2.3716 -0.35785 0.4797 -0.87862
TRP_96 -12.6793 1.56872 3.61891 -0.72911 0.17939 0.40859 2.8354 -3.40619 -0.01276 -0.11241 -1.60891 -0.40229 0 0 0 0 0 0.05875 -0.02031 0.03046 0 2.71755 0.18135 0 1.6906 -0.36117 0.50012 -5.54258
ALA_97 -4.81349 0.92405 3.4547 -0.02536 0.00074 0 2.18498 -2.3007 -0 -0 -1.78185 -0.41742 0 0 -0.88284 0 0 0.11089 -0.10485 0 0 0 -0.12086 0 1.8394 -0.54104 0.3859 -2.08778
GLU_98 -3.49472 0.70722 4.5003 -0.46844 0.07011 0.91466 2.27278 -1.92674 -0.01505 -0.12179 -2.69678 -0.4885 0 0 0 -0.72728 0 0.24275 0.39345 0.10191 0 3.73017 -0.13368 0 -2.7348 -0.54301 0.31714 -0.10028
ALA_99 -2.48693 0.47114 3.20764 -0.02924 0.0084 0 2.01597 -1.66229 -0.01405 -0.06491 -1.63032 -0.49351 0 0 0 0 0 1.45468 0.10838 0 0 0 0.31832 0 1.8394 1.00811 1.47906 5.52986
PRO_100 -1.96807 0.57492 1.18107 -0.18291 0.10377 0.12972 0.33432 -0.55124 -0 -0 0.00626 0.04445 0 0 0 0 0 0.51875 0.01064 0.03907 0.18818 0 -0.90087 0 -2.4119 1.55513 1.51335 0.18465
SER_101 -1.308 0.26137 1.51256 -0.03948 0.02535 0.07571 0.85379 -0.74598 -0 -0 -1.24148 -0.1028 0 0 0 0 0 0.43 0.0967 4e-05 0.4983 0 -0.11051 0.60048 -0.77834 1.05836 0.3588 1.44487
ALA_102 -3.05356 0.49888 1.65417 -0.02304 0 0 1.36552 -1.28537 -0.01416 -0.06554 -0.18456 -0.42113 0 0 0 0 0 0.099 0.0304 0 0 0 -0.50603 0 1.8394 0.83771 0.34854 1.12022
HIS_103 -2.97372 0.42364 2.4553 -0.76687 0.03083 0.89398 1.07763 -1.45064 -0.0002 -0.0008 -1.17598 -3.05975 0 0 0 0 0 0.02799 -0.02755 0.44697 0 1.71218 -0.08436 0 -0.45461 -0.09167 0.70899 -2.30865
LEU_104 -8.11912 1.46926 2.96448 -0.54074 0.32738 0.13315 2.32664 -2.64281 -0 -0 -1.27895 -0.01992 0 0 0 0 0 0.02967 0.04243 0.00031 2.99381 0 -0.04873 0 0.18072 -0.2958 0.67832 -1.79992
GLN_105 -5.85035 0.8403 5.80043 -0.25127 0.02037 0.1705 3.14817 -2.89239 -0.00011 -0.00063 -1.97883 -0.3983 0 0 -0.88284 0 0 0.14905 -0.03511 0.02463 0 2.90893 -0.21391 0 -0.18838 -0.27145 0.4124 0.51121
GLY_106 -2.7069 0.23578 3.51432 -5e-05 0 0 1.59171 -1.73989 -0 -0 -1.8833 -0.43424 0 0 0 0 0 0.13698 -0.06208 0 0 0 0.50665 0 0.83697 0.00451 0.26556 0.26602
ASN_107 -4.86476 0.35237 4.81772 -0.17979 0.03425 0.2714 2.4304 -2.48661 -0.0002 -0.0008 -1.59864 -0.30256 0 0 0 0 0 0.08429 0.01519 0.00127 0 1.50232 0.20967 0 -0.93687 0.22874 0.15078 -0.27183
LEU_108 -10.3613 1.97007 4.23034 -0.55058 0.3765 0.12553 3.04112 -3.27569 -0 -0 -2.23592 0.30372 0 0 0 0 0 0.01617 0.08318 0.07892 0.39163 0 -0.26923 0 0.18072 -0.07256 0.71067 -5.25676
ASP_109 -3.91498 0.15452 5.61935 -0.10604 0.00854 0.3213 2.29267 -2.59469 -0 -0 -1.7146 -0.30471 0 0 0 0 0 0.01772 0.09929 0.01808 0 1.74112 0.16103 0 -2.3716 -0.27069 0.76472 -0.07898
GLY_110 -3.67131 0.37859 4.60338 -5e-05 0 0 2.44832 -2.35063 -0 -0 -2.26912 -0.41902 0 0 0 0 0 0.00534 -0.0937 0 0 0 0.1676 0 0.83697 0.44647 0.29105 0.37388
ILE_111 -9.07594 1.01067 3.4035 -0.50777 0.4155 0.10484 3.16552 -2.95491 -0 -0 -2.62917 -0.01075 0 0 0 0 0 0.00848 -0.0028 0.10523 0.5777 0 -0.37033 0 0.73287 0.61037 0.34742 -5.06956
GLY_112 -3.76957 0.16854 4.34812 -5e-05 0 0 2.30663 -2.32772 -0 -0 -2.50763 -0.41402 0 0 0 0 0 0.00432 -0.09578 0 0 0 0.16291 0 0.83697 0.61487 0.27483 -0.39757
ASP_113 -4.07454 0.16885 5.16979 -0.10894 0.00973 0.3337 2.46352 -2.52747 -0 -0 -2.62523 -0.30375 0 0 0 0 0 0.00157 -0.0454 0.01844 0 1.69375 0.20334 0 -2.3716 0.46486 0.28825 -1.24112
VAL_114 -6.90243 1.16248 4.7478 -0.25844 0.15494 0.04128 3.38351 -3.11093 -0 -0 -2.15288 0.32579 0 0 0 0 0 0.01001 0.16854 0.08299 0.93873 0 -0.17116 0 1.9342 -0.17298 0.64336 0.8248
ALA_115 -5.36345 0.25006 3.71415 -0.0212 0 0 2.59203 -2.55502 -0 -0 -2.74853 -0.39375 0 0 0 0 0 0.02163 0.16137 0 0 0 -0.32178 0 1.8394 -0.3599 0.61024 -2.57476
GLY_116 -4.10662 0.36526 5.34705 -5e-05 0 0 2.63972 -2.5756 -0.00378 -0.02488 -2.59958 -0.41277 0 0 0 0 0 0.03339 -0.0706 0 0 0 0.33383 0 0.83697 0.17764 0.34157 0.28154
ILE_117 -5.3524 0.28307 5.72219 -0.49565 0.34592 0.10195 2.86543 -2.79391 -0.00934 -0.10992 -3.23394 0.00162 0 0 0 0 0 0.01028 -0.02287 0.0246 0.60601 0 -0.34588 0 0.73287 0.52101 0.36098 -0.78799
LEU_118 -7.45251 0.6592 4.55184 -0.46926 0.18775 0.1032 2.93979 -2.83013 -0 -0 -1.88433 0.22839 0 0 0 0 0 0.00766 0.0013 0.03492 0.41935 0 -0.25744 0 0.18072 -0.10006 0.43908 -3.24054
ARG_119 -5.83016 0.33116 5.7589 -0.55969 0.08751 0.33345 2.66251 -2.74853 -0 -0 -2.58573 0.302 0 0 0 0 0 0.01066 -0.01805 0.06633 2.50151 0 -0.02005 0 -1.2888 -0.20851 0.29624 -0.90923
GLU_120 -4.61932 0.17765 5.63718 -0.21556 0.03199 0.30981 2.41195 -2.63879 -0.00934 -0.10992 -2.42583 -0.61909 0 0 0 0 0 0.01505 -0.00701 0.02744 0 3.00132 -0.26525 0 -2.7348 -0.36822 0.16212 -2.23861
THR_121 -4.65732 0.32999 4.88929 -0.20432 0.16082 0.07325 2.48407 -2.50898 -0.00661 -0.06527 -2.36189 -0.06381 0 0 0 0 0 0.02125 -0.01111 0.00325 0.06617 0 -0.00852 2.29692 -1.0874 -0.2387 0.20757 -0.68137
LEU_122 -7.0352 0.78462 4.93207 -0.4816 0.24119 0.10757 2.50086 -2.9537 -0 -0 -1.93898 0.26869 0 0 0 0 0 0.07451 0.00347 0.07478 0.40107 0 -0.26698 0 0.18072 -0.0727 0.34982 -2.82977
LYS_123 -4.94612 0.66713 7.20801 -0.84438 0.13119 0.91457 3.53974 -3.00498 -0 -0 -5.19202 0.01829 0 0 0 0 0 0.02994 -0.05759 0.04434 3.12033 0 -0.03659 0 -1.5107 -0.38249 0.47422 0.1729
ALA_124 -4.00943 0.2272 4.1578 -0.02409 0 0 2.21561 -2.21229 -0 -0 -1.82454 -0.38685 0 0 0 0 0 0.08694 -0.0656 0 0 0 -0.39405 0 1.8394 -0.58632 0.71035 -0.26587
LEU_125 -6.62497 0.80432 5.34323 -0.6999 0.29276 0.30992 2.32892 -2.74543 -0.00019 -0.00049 -0.70922 0.11322 0 0 0 0 0 0.17325 0.26557 0.07323 0.71177 0 -0.14506 0 0.18072 1.13268 2.00703 2.81135
PRO_126 -5.11925 1.10745 3.59183 -0.08331 0 0.05122 0.80949 -1.49682 -0 -0 -0.03259 0.69753 0 0 0 0 0 0.41316 -0.086 0.04505 0.45183 0 0.0713 0 -2.4119 1.25148 2.08011 1.34057
ASP_127 -3.66111 0.48777 5.95002 -0.10541 0.00888 0.31816 2.37623 -2.4246 -0 -0 -4.57663 -0.4723 0 0 0 0 0 0.4426 0.06977 0.04511 0 1.68762 0.11035 0 -2.3716 -0.34526 0.68394 -1.77647
ASN_128 -4.27981 0.45763 4.70993 -0.32676 0.13241 0.60176 2.3912 -2.35419 -0 -0 -1.27654 -0.79667 0 0 -0.81147 0 0 0.07081 -0.03516 0.0255 0 1.83023 -0.81384 0 -0.93687 0.19074 0.27762 -0.94349
ARG_129 -4.48122 0.27089 3.6777 -0.64704 0.13738 0.40164 0.88223 -1.68698 -0.0366 -0.21659 0.4463 -0.00659 0 0 0 0 0 0.01713 -0.06553 0.12335 2.13051 0 -0.01563 0 -1.2888 0.1888 0.2963 0.12725
LYS_130 -1.97512 0.27682 2.10859 -0.32162 0.04328 0.17864 0.87991 -0.99081 -0 -0 -0.77822 -0.22299 0 0 -0.81147 0 0 0.01127 -0.06514 0.00391 1.76682 0 -0.09045 0 -1.5107 -0.42377 0.26628 -1.65476
THR:CtermProteinFull_131 -2.05167 0.15515 2.41364 -0.18228 0.11305 0.19442 0.93314 -1.20678 -0.01019 -0.06129 -0.41637 -1.48741 0 0 0 0 0 0.19572 0 0.30186 1.9892 0 0 2.33986 -1.0874 -0.28602 0.44886 2.2955
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.2394 0 0 0 0 0 0 0 0 0 16.2394
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597424 MODEL 5 2024-03-16_00000126_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 249.388 tmscore: 0.69774 8wy1A_201 prob: 100 ident: 10.43
ATOM      1  N   THR A   1     -14.207  -5.961 -13.643  1.00  6.580          N  
ATOM      2  CA  THR A   1     -14.236  -4.548 -13.976  1.00  6.390          C  
ATOM      3  C   THR A   1     -13.655  -4.318 -15.390  1.00  5.820          C  
ATOM      4  O   THR A   1     -12.571  -4.826 -15.665  1.00  5.500          O  
ATOM      5  CB  THR A   1     -13.418  -3.792 -12.941  1.00  9.020          C  
ATOM      6  OG1 THR A   1     -13.985  -4.024 -11.657  1.00  9.020          O  
ATOM      7  CG2 THR A   1     -13.474  -2.330 -13.235  1.00  9.020          C  
ATOM      8 1H   THR A   1     -14.241  -6.052 -12.636  1.00  7.900          H  
ATOM      9 2H   THR A   1     -15.004  -6.427 -14.051  1.00  7.900          H  
ATOM     10 3H   THR A   1     -13.354  -6.378 -13.989  1.00  7.900          H  
ATOM     11  HA  THR A   1     -15.259  -4.209 -13.899  1.00  7.670          H  
ATOM     12  HB  THR A   1     -12.386  -4.143 -12.954  1.00 10.830          H  
ATOM     13  HG1 THR A   1     -13.348  -3.782 -10.974  1.00 10.830          H  
ATOM     14 1HG2 THR A   1     -12.912  -1.799 -12.505  1.00 10.830          H  
ATOM     15 2HG2 THR A   1     -13.062  -2.143 -14.211  1.00 10.830          H  
ATOM     16 3HG2 THR A   1     -14.505  -1.993 -13.209  1.00 10.830          H  
ATOM     17  N   PRO A   2     -14.348  -3.604 -16.314  1.00  6.030          N  
ATOM     18  CA  PRO A   2     -13.892  -3.276 -17.667  1.00  5.860          C  
ATOM     19  C   PRO A   2     -12.581  -2.514 -17.628  1.00  5.200          C  
ATOM     20  O   PRO A   2     -12.377  -1.709 -16.719  1.00  5.190          O  
ATOM     21  CB  PRO A   2     -15.022  -2.377 -18.189  1.00  8.790          C  
ATOM     22  CG  PRO A   2     -16.239  -2.781 -17.405  1.00  8.790          C  
ATOM     23  CD  PRO A   2     -15.729  -3.130 -16.029  1.00  8.790          C  
ATOM     24  HA  PRO A   2     -13.792  -4.196 -18.266  1.00  7.030          H  
ATOM     25 1HB  PRO A   2     -14.762  -1.326 -18.034  1.00 10.550          H  
ATOM     26 2HB  PRO A   2     -15.142  -2.520 -19.274  1.00 10.550          H  
ATOM     27 1HG  PRO A   2     -16.966  -1.951 -17.385  1.00 10.550          H  
ATOM     28 2HG  PRO A   2     -16.742  -3.628 -17.897  1.00 10.550          H  
ATOM     29 1HD  PRO A   2     -15.723  -2.243 -15.377  1.00 10.550          H  
ATOM     30 2HD  PRO A   2     -16.377  -3.934 -15.659  1.00 10.550          H  
ATOM     31  N   GLU A   3     -11.717  -2.713 -18.621  1.00  4.950          N  
ATOM     32  CA  GLU A   3     -10.421  -2.041 -18.645  1.00  4.570          C  
ATOM     33  C   GLU A   3     -10.467  -0.513 -18.399  1.00  3.860          C  
ATOM     34  O   GLU A   3      -9.689  -0.035 -17.576  1.00  3.380          O  
ATOM     35  CB  GLU A   3      -9.644  -2.410 -19.923  1.00  6.550          C  
ATOM     36  CG  GLU A   3      -9.206  -3.873 -19.956  1.00  6.550          C  
ATOM     37  CD  GLU A   3     -10.310  -4.808 -20.415  1.00  6.550          C  
ATOM     38  OE1 GLU A   3     -11.395  -4.329 -20.696  1.00  6.550          O  
ATOM     39  OE2 GLU A   3     -10.079  -5.987 -20.472  1.00  6.550          O  
ATOM     40  H   GLU A   3     -11.933  -3.386 -19.366  1.00  5.940          H  
ATOM     41  HA  GLU A   3      -9.836  -2.480 -17.847  1.00  5.480          H  
ATOM     42 1HB  GLU A   3     -10.218  -2.262 -20.813  1.00  7.860          H  
ATOM     43 2HB  GLU A   3      -8.752  -1.787 -19.999  1.00  7.860          H  
ATOM     44 1HG  GLU A   3      -8.356  -3.972 -20.631  1.00  7.860          H  
ATOM     45 2HG  GLU A   3      -8.879  -4.168 -18.959  1.00  7.860          H  
ATOM     46  N   PRO A   4     -11.344   0.291 -19.060  1.00  4.140          N  
ATOM     47  CA  PRO A   4     -11.467   1.736 -18.876  1.00  3.980          C  
ATOM     48  C   PRO A   4     -11.857   2.140 -17.458  1.00  3.300          C  
ATOM     49  O   PRO A   4     -11.691   3.293 -17.062  1.00  3.090          O  
ATOM     50  CB  PRO A   4     -12.591   2.116 -19.852  1.00  5.970          C  
ATOM     51  CG  PRO A   4     -12.605   1.019 -20.880  1.00  5.970          C  
ATOM     52  CD  PRO A   4     -12.269  -0.229 -20.108  1.00  5.970          C  
ATOM     53  HA  PRO A   4     -10.519   2.213 -19.164  1.00  4.780          H  
ATOM     54 1HB  PRO A   4     -13.544   2.200 -19.303  1.00  7.160          H  
ATOM     55 2HB  PRO A   4     -12.388   3.106 -20.287  1.00  7.160          H  
ATOM     56 1HG  PRO A   4     -13.593   0.967 -21.366  1.00  7.160          H  
ATOM     57 2HG  PRO A   4     -11.873   1.234 -21.672  1.00  7.160          H  
ATOM     58 1HD  PRO A   4     -13.178  -0.621 -19.665  1.00  7.160          H  
ATOM     59 2HD  PRO A   4     -11.816  -0.922 -20.781  1.00  7.160          H  
ATOM     60  N   ILE A   5     -12.423   1.201 -16.713  1.00  3.220          N  
ATOM     61  CA  ILE A   5     -12.870   1.471 -15.375  1.00  2.950          C  
ATOM     62  C   ILE A   5     -11.823   1.024 -14.400  1.00  2.260          C  
ATOM     63  O   ILE A   5     -11.443   1.781 -13.503  1.00  2.370          O  
ATOM     64  CB  ILE A   5     -14.220   0.781 -15.101  1.00  4.240          C  
ATOM     65  CG1 ILE A   5     -15.298   1.249 -16.147  1.00  4.240          C  
ATOM     66  CG2 ILE A   5     -14.673   1.037 -13.655  1.00  4.240          C  
ATOM     67  CD1 ILE A   5     -15.573   2.754 -16.214  1.00  4.240          C  
ATOM     68  H   ILE A   5     -12.510   0.245 -17.045  1.00  3.860          H  
ATOM     69  HA  ILE A   5     -12.987   2.542 -15.245  1.00  3.540          H  
ATOM     70  HB  ILE A   5     -14.098  -0.285 -15.254  1.00  5.090          H  
ATOM     71 1HG1 ILE A   5     -14.974   0.927 -17.133  1.00  5.090          H  
ATOM     72 2HG1 ILE A   5     -16.236   0.745 -15.911  1.00  5.090          H  
ATOM     73 1HG2 ILE A   5     -15.614   0.521 -13.473  1.00  5.090          H  
ATOM     74 2HG2 ILE A   5     -13.928   0.665 -12.981  1.00  5.090          H  
ATOM     75 3HG2 ILE A   5     -14.804   2.095 -13.484  1.00  5.090          H  
ATOM     76 1HD1 ILE A   5     -16.334   2.939 -16.971  1.00  5.090          H  
ATOM     77 2HD1 ILE A   5     -15.933   3.117 -15.254  1.00  5.090          H  
ATOM     78 3HD1 ILE A   5     -14.670   3.294 -16.489  1.00  5.090          H  
ATOM     79  N   VAL A   6     -11.284  -0.182 -14.586  1.00  1.900          N  
ATOM     80  CA  VAL A   6     -10.345  -0.646 -13.597  1.00  1.560          C  
ATOM     81  C   VAL A   6      -9.213   0.319 -13.605  1.00  1.130          C  
ATOM     82  O   VAL A   6      -8.674   0.636 -12.558  1.00  1.240          O  
ATOM     83  CB  VAL A   6      -9.881  -2.105 -13.831  1.00  2.320          C  
ATOM     84  CG1 VAL A   6      -8.945  -2.220 -14.993  1.00  2.320          C  
ATOM     85  CG2 VAL A   6      -9.256  -2.630 -12.552  1.00  2.320          C  
ATOM     86  H   VAL A   6     -11.579  -0.762 -15.371  1.00  2.280          H  
ATOM     87  HA  VAL A   6     -10.820  -0.621 -12.628  1.00  1.870          H  
ATOM     88  HB  VAL A   6     -10.745  -2.701 -14.091  1.00  2.780          H  
ATOM     89 1HG1 VAL A   6      -8.684  -3.266 -15.146  1.00  2.780          H  
ATOM     90 2HG1 VAL A   6      -9.441  -1.845 -15.848  1.00  2.780          H  
ATOM     91 3HG1 VAL A   6      -8.034  -1.656 -14.818  1.00  2.780          H  
ATOM     92 1HG2 VAL A   6      -8.958  -3.667 -12.695  1.00  2.780          H  
ATOM     93 2HG2 VAL A   6      -8.379  -2.031 -12.296  1.00  2.780          H  
ATOM     94 3HG2 VAL A   6      -9.982  -2.570 -11.743  1.00  2.780          H  
ATOM     95  N   ALA A   7      -8.907   0.843 -14.790  1.00  1.040          N  
ATOM     96  CA  ALA A   7      -7.865   1.801 -15.026  1.00  0.970          C  
ATOM     97  C   ALA A   7      -8.006   3.117 -14.267  1.00  0.960          C  
ATOM     98  O   ALA A   7      -6.990   3.801 -14.069  1.00  1.670          O  
ATOM     99  CB  ALA A   7      -7.804   2.123 -16.505  1.00  1.390          C  
ATOM    100  H   ALA A   7      -9.408   0.517 -15.621  1.00  1.250          H  
ATOM    101  HA  ALA A   7      -6.926   1.342 -14.719  1.00  1.160          H  
ATOM    102 1HB  ALA A   7      -6.984   2.813 -16.693  1.00  1.660          H  
ATOM    103 2HB  ALA A   7      -7.643   1.210 -17.068  1.00  1.660          H  
ATOM    104 3HB  ALA A   7      -8.746   2.581 -16.812  1.00  1.660          H  
ATOM    105  N   SER A   8      -9.231   3.560 -13.952  1.00  0.680          N  
ATOM    106  CA  SER A   8      -9.379   4.846 -13.292  1.00  0.580          C  
ATOM    107  C   SER A   8      -9.799   4.711 -11.831  1.00  0.430          C  
ATOM    108  O   SER A   8      -9.624   5.651 -11.052  1.00  0.510          O  
ATOM    109  CB  SER A   8     -10.393   5.704 -14.033  1.00  0.850          C  
ATOM    110  OG  SER A   8     -11.695   5.163 -13.971  1.00  0.850          O  
ATOM    111  H   SER A   8     -10.063   2.996 -14.100  1.00  0.820          H  
ATOM    112  HA  SER A   8      -8.419   5.361 -13.316  1.00  0.700          H  
ATOM    113 1HB  SER A   8     -10.391   6.717 -13.623  1.00  1.020          H  
ATOM    114 2HB  SER A   8     -10.086   5.779 -15.076  1.00  1.020          H  
ATOM    115  HG  SER A   8     -12.166   5.561 -14.718  1.00  1.020          H  
ATOM    116  N   ARG A   9     -10.373   3.567 -11.438  1.00  0.440          N  
ATOM    117  CA  ARG A   9     -10.821   3.421 -10.047  1.00  0.450          C  
ATOM    118  C   ARG A   9      -9.668   3.100  -9.083  1.00  0.460          C  
ATOM    119  O   ARG A   9      -8.833   2.239  -9.359  1.00  0.590          O  
ATOM    120  CB  ARG A   9     -11.897   2.348  -9.907  1.00  0.630          C  
ATOM    121  CG  ARG A   9     -11.412   0.949 -10.150  1.00  0.630          C  
ATOM    122  CD  ARG A   9     -12.497  -0.035 -10.229  1.00  0.630          C  
ATOM    123  NE  ARG A   9     -13.125  -0.348  -8.960  1.00  0.630          N  
ATOM    124  CZ  ARG A   9     -14.313  -0.988  -8.837  1.00  0.630          C  
ATOM    125  NH1 ARG A   9     -15.004  -1.309  -9.911  1.00  0.630          N  
ATOM    126  NH2 ARG A   9     -14.792  -1.304  -7.647  1.00  0.630          N  
ATOM    127  H   ARG A   9     -10.541   2.828 -12.124  1.00  0.530          H  
ATOM    128  HA  ARG A   9     -11.268   4.361  -9.750  1.00  0.540          H  
ATOM    129 1HB  ARG A   9     -12.343   2.396  -8.919  1.00  0.750          H  
ATOM    130 2HB  ARG A   9     -12.689   2.546 -10.632  1.00  0.750          H  
ATOM    131 1HG  ARG A   9     -10.856   0.945 -11.067  1.00  0.750          H  
ATOM    132 2HG  ARG A   9     -10.763   0.632  -9.355  1.00  0.750          H  
ATOM    133 1HD  ARG A   9     -13.248   0.342 -10.895  1.00  0.750          H  
ATOM    134 2HD  ARG A   9     -12.078  -0.951 -10.617  1.00  0.750          H  
ATOM    135  HE  ARG A   9     -12.612  -0.126  -8.111  1.00  0.750          H  
ATOM    136 1HH1 ARG A   9     -14.661  -1.070 -10.827  1.00  0.750          H  
ATOM    137 2HH1 ARG A   9     -15.889  -1.790  -9.821  1.00  0.750          H  
ATOM    138 1HH2 ARG A   9     -14.270  -1.079  -6.801  1.00  0.750          H  
ATOM    139 2HH2 ARG A   9     -15.676  -1.782  -7.568  1.00  0.750          H  
ATOM    140  N   THR A  10      -9.674   3.763  -7.929  1.00  0.350          N  
ATOM    141  CA  THR A  10      -8.706   3.561  -6.839  1.00  0.410          C  
ATOM    142  C   THR A  10      -9.421   3.505  -5.482  1.00  0.290          C  
ATOM    143  O   THR A  10     -10.508   4.070  -5.336  1.00  0.330          O  
ATOM    144  CB  THR A  10      -7.621   4.666  -6.890  1.00  0.550          C  
ATOM    145  OG1 THR A  10      -6.913   4.544  -8.119  1.00  0.550          O  
ATOM    146  CG2 THR A  10      -6.621   4.597  -5.729  1.00  0.550          C  
ATOM    147  H   THR A  10     -10.394   4.482  -7.823  1.00  0.420          H  
ATOM    148  HA  THR A  10      -8.207   2.606  -6.993  1.00  0.490          H  
ATOM    149  HB  THR A  10      -8.114   5.619  -6.882  1.00  0.660          H  
ATOM    150  HG1 THR A  10      -7.535   4.721  -8.841  1.00  0.660          H  
ATOM    151 1HG2 THR A  10      -5.894   5.398  -5.841  1.00  0.660          H  
ATOM    152 2HG2 THR A  10      -7.123   4.721  -4.779  1.00  0.660          H  
ATOM    153 3HG2 THR A  10      -6.111   3.644  -5.752  1.00  0.660          H  
ATOM    154  N   SER A  11      -8.859   2.761  -4.518  1.00  0.310          N  
ATOM    155  CA  SER A  11      -9.408   2.656  -3.163  1.00  0.240          C  
ATOM    156  C   SER A  11      -8.502   3.374  -2.140  1.00  0.210          C  
ATOM    157  O   SER A  11      -7.322   3.593  -2.440  1.00  0.240          O  
ATOM    158  CB  SER A  11      -9.492   1.185  -2.790  1.00  0.360          C  
ATOM    159  OG  SER A  11      -8.198   0.613  -2.670  1.00  0.360          O  
ATOM    160  H   SER A  11      -8.003   2.265  -4.716  1.00  0.370          H  
ATOM    161  HA  SER A  11     -10.395   3.099  -3.175  1.00  0.290          H  
ATOM    162 1HB  SER A  11     -10.038   1.050  -1.864  1.00  0.440          H  
ATOM    163 2HB  SER A  11     -10.049   0.663  -3.554  1.00  0.440          H  
ATOM    164  HG  SER A  11      -8.352  -0.335  -2.540  1.00  0.440          H  
ATOM    165  N   PRO A  12      -9.004   3.780  -0.937  1.00  0.210          N  
ATOM    166  CA  PRO A  12      -8.224   4.367   0.147  1.00  0.200          C  
ATOM    167  C   PRO A  12      -7.050   3.489   0.555  1.00  0.210          C  
ATOM    168  O   PRO A  12      -5.985   4.006   0.898  1.00  0.210          O  
ATOM    169  CB  PRO A  12      -9.230   4.442   1.292  1.00  0.300          C  
ATOM    170  CG  PRO A  12     -10.581   4.515   0.617  1.00  0.300          C  
ATOM    171  CD  PRO A  12     -10.448   3.672  -0.632  1.00  0.300          C  
ATOM    172  HA  PRO A  12      -7.878   5.361  -0.144  1.00  0.240          H  
ATOM    173 1HB  PRO A  12      -9.069   3.618   1.965  1.00  0.360          H  
ATOM    174 2HB  PRO A  12      -9.047   5.337   1.890  1.00  0.360          H  
ATOM    175 1HG  PRO A  12     -11.371   4.138   1.292  1.00  0.360          H  
ATOM    176 2HG  PRO A  12     -10.870   5.521   0.386  1.00  0.360          H  
ATOM    177 1HD  PRO A  12     -10.755   2.640  -0.431  1.00  0.360          H  
ATOM    178 2HD  PRO A  12     -11.062   4.151  -1.407  1.00  0.360          H  
ATOM    179  N   THR A  13      -7.203   2.154   0.441  1.00  0.230          N  
ATOM    180  CA  THR A  13      -6.092   1.280   0.793  1.00  0.240          C  
ATOM    181  C   THR A  13      -5.004   1.479  -0.226  1.00  0.240          C  
ATOM    182  O   THR A  13      -3.849   1.681   0.136  1.00  0.340          O  
ATOM    183  CB  THR A  13      -6.455  -0.218   0.913  1.00  0.330          C  
ATOM    184  OG1 THR A  13      -7.409  -0.393   1.959  1.00  0.330          O  
ATOM    185  CG2 THR A  13      -5.190  -1.019   1.269  1.00  0.330          C  
ATOM    186  H   THR A  13      -8.085   1.730   0.169  1.00  0.280          H  
ATOM    187  HA  THR A  13      -5.704   1.589   1.763  1.00  0.290          H  
ATOM    188  HB  THR A  13      -6.876  -0.580  -0.025  1.00  0.400          H  
ATOM    189  HG1 THR A  13      -8.304  -0.200   1.605  1.00  0.400          H  
ATOM    190 1HG2 THR A  13      -5.450  -2.070   1.370  1.00  0.400          H  
ATOM    191 2HG2 THR A  13      -4.441  -0.912   0.485  1.00  0.400          H  
ATOM    192 3HG2 THR A  13      -4.779  -0.654   2.210  1.00  0.400          H  
ATOM    193  N   ASN A  14      -5.350   1.476  -1.514  1.00  0.260          N  
ATOM    194  CA  ASN A  14      -4.307   1.656  -2.515  1.00  0.240          C  
ATOM    195  C   ASN A  14      -3.574   2.989  -2.309  1.00  0.230          C  
ATOM    196  O   ASN A  14      -2.358   3.057  -2.513  1.00  0.250          O  
ATOM    197  CB  ASN A  14      -4.875   1.557  -3.916  1.00  0.340          C  
ATOM    198  CG  ASN A  14      -5.247   0.143  -4.296  1.00  0.340          C  
ATOM    199  OD1 ASN A  14      -4.846  -0.826  -3.638  1.00  0.340          O  
ATOM    200  ND2 ASN A  14      -5.994  -0.001  -5.364  1.00  0.340          N  
ATOM    201  H   ASN A  14      -6.320   1.295  -1.779  1.00  0.310          H  
ATOM    202  HA  ASN A  14      -3.570   0.863  -2.389  1.00  0.290          H  
ATOM    203 1HB  ASN A  14      -5.768   2.169  -3.966  1.00  0.410          H  
ATOM    204 2HB  ASN A  14      -4.162   1.952  -4.636  1.00  0.410          H  
ATOM    205 1HD2 ASN A  14      -6.260  -0.918  -5.662  1.00  0.410          H  
ATOM    206 2HD2 ASN A  14      -6.280   0.794  -5.893  1.00  0.410          H  
ATOM    207  N   ILE A  15      -4.292   4.040  -1.878  1.00  0.220          N  
ATOM    208  CA  ILE A  15      -3.633   5.323  -1.609  1.00  0.230          C  
ATOM    209  C   ILE A  15      -2.674   5.171  -0.443  1.00  0.230          C  
ATOM    210  O   ILE A  15      -1.544   5.660  -0.492  1.00  0.250          O  
ATOM    211  CB  ILE A  15      -4.605   6.445  -1.240  1.00  0.320          C  
ATOM    212  CG1 ILE A  15      -5.457   6.779  -2.405  1.00  0.320          C  
ATOM    213  CG2 ILE A  15      -3.776   7.709  -0.761  1.00  0.320          C  
ATOM    214  CD1 ILE A  15      -6.598   7.625  -2.042  1.00  0.320          C  
ATOM    215  H   ILE A  15      -5.310   3.924  -1.793  1.00  0.260          H  
ATOM    216  HA  ILE A  15      -3.069   5.619  -2.491  1.00  0.280          H  
ATOM    217  HB  ILE A  15      -5.263   6.104  -0.462  1.00  0.380          H  
ATOM    218 1HG1 ILE A  15      -4.862   7.293  -3.156  1.00  0.380          H  
ATOM    219 2HG1 ILE A  15      -5.844   5.857  -2.841  1.00  0.380          H  
ATOM    220 1HG2 ILE A  15      -4.428   8.521  -0.487  1.00  0.380          H  
ATOM    221 2HG2 ILE A  15      -3.165   7.478   0.106  1.00  0.380          H  
ATOM    222 3HG2 ILE A  15      -3.126   8.029  -1.571  1.00  0.380          H  
ATOM    223 1HD1 ILE A  15      -7.156   7.809  -2.914  1.00  0.380          H  
ATOM    224 2HD1 ILE A  15      -7.211   7.117  -1.323  1.00  0.380          H  
ATOM    225 3HD1 ILE A  15      -6.273   8.560  -1.634  1.00  0.380          H  
ATOM    226  N   GLY A  16      -3.150   4.542   0.630  1.00  0.220          N  
ATOM    227  CA  GLY A  16      -2.354   4.314   1.816  1.00  0.250          C  
ATOM    228  C   GLY A  16      -1.069   3.576   1.469  1.00  0.250          C  
ATOM    229  O   GLY A  16       0.035   4.015   1.831  1.00  0.280          O  
ATOM    230  H   GLY A  16      -4.123   4.221   0.625  1.00  0.260          H  
ATOM    231 1HA  GLY A  16      -2.126   5.266   2.290  1.00  0.300          H  
ATOM    232 2HA  GLY A  16      -2.937   3.722   2.523  1.00  0.300          H  
ATOM    233  N   VAL A  17      -1.205   2.461   0.756  1.00  0.250          N  
ATOM    234  CA  VAL A  17      -0.066   1.650   0.375  1.00  0.280          C  
ATOM    235  C   VAL A  17       0.878   2.462  -0.491  1.00  0.270          C  
ATOM    236  O   VAL A  17       2.088   2.382  -0.287  1.00  0.320          O  
ATOM    237  CB  VAL A  17      -0.505   0.355  -0.324  1.00  0.380          C  
ATOM    238  CG1 VAL A  17       0.722  -0.386  -0.899  1.00  0.380          C  
ATOM    239  CG2 VAL A  17      -1.237  -0.530   0.700  1.00  0.380          C  
ATOM    240  H   VAL A  17      -2.147   2.178   0.487  1.00  0.300          H  
ATOM    241  HA  VAL A  17       0.465   1.363   1.282  1.00  0.340          H  
ATOM    242  HB  VAL A  17      -1.179   0.600  -1.149  1.00  0.460          H  
ATOM    243 1HG1 VAL A  17       0.393  -1.301  -1.387  1.00  0.460          H  
ATOM    244 2HG1 VAL A  17       1.237   0.238  -1.629  1.00  0.460          H  
ATOM    245 3HG1 VAL A  17       1.408  -0.632  -0.087  1.00  0.460          H  
ATOM    246 1HG2 VAL A  17      -1.569  -1.449   0.222  1.00  0.460          H  
ATOM    247 2HG2 VAL A  17      -0.562  -0.769   1.524  1.00  0.460          H  
ATOM    248 3HG2 VAL A  17      -2.099   0.005   1.092  1.00  0.460          H  
ATOM    249  N   TYR A  18       0.348   3.222  -1.459  1.00  0.260          N  
ATOM    250  CA  TYR A  18       1.162   4.091  -2.295  1.00  0.300          C  
ATOM    251  C   TYR A  18       1.997   5.032  -1.456  1.00  0.320          C  
ATOM    252  O   TYR A  18       3.204   5.136  -1.671  1.00  0.340          O  
ATOM    253  CB  TYR A  18       0.290   4.916  -3.238  1.00  0.400          C  
ATOM    254  CG  TYR A  18       1.028   6.002  -3.993  1.00  0.400          C  
ATOM    255  CD1 TYR A  18       1.739   5.715  -5.144  1.00  0.400          C  
ATOM    256  CD2 TYR A  18       0.978   7.313  -3.514  1.00  0.400          C  
ATOM    257  CE1 TYR A  18       2.383   6.734  -5.825  1.00  0.400          C  
ATOM    258  CE2 TYR A  18       1.624   8.317  -4.190  1.00  0.400          C  
ATOM    259  CZ  TYR A  18       2.316   8.038  -5.343  1.00  0.400          C  
ATOM    260  OH  TYR A  18       2.927   9.057  -6.032  1.00  0.400          O  
ATOM    261  H   TYR A  18      -0.659   3.194  -1.630  1.00  0.310          H  
ATOM    262  HA  TYR A  18       1.837   3.472  -2.883  1.00  0.360          H  
ATOM    263 1HB  TYR A  18      -0.180   4.253  -3.964  1.00  0.480          H  
ATOM    264 2HB  TYR A  18      -0.503   5.382  -2.681  1.00  0.480          H  
ATOM    265  HD1 TYR A  18       1.782   4.694  -5.519  1.00  0.480          H  
ATOM    266  HD2 TYR A  18       0.420   7.545  -2.604  1.00  0.480          H  
ATOM    267  HE1 TYR A  18       2.934   6.514  -6.738  1.00  0.480          H  
ATOM    268  HE2 TYR A  18       1.582   9.333  -3.820  1.00  0.480          H  
ATOM    269  HH  TYR A  18       2.748   9.898  -5.585  1.00  0.480          H  
ATOM    270  N   LEU A  19       1.373   5.731  -0.507  1.00  0.350          N  
ATOM    271  CA  LEU A  19       2.130   6.659   0.311  1.00  0.490          C  
ATOM    272  C   LEU A  19       3.228   5.967   1.094  1.00  0.470          C  
ATOM    273  O   LEU A  19       4.351   6.470   1.159  1.00  0.520          O  
ATOM    274  CB  LEU A  19       1.203   7.370   1.304  1.00  0.630          C  
ATOM    275  CG  LEU A  19       0.237   8.452   0.771  1.00  0.630          C  
ATOM    276  CD1 LEU A  19      -0.790   8.818   1.871  1.00  0.630          C  
ATOM    277  CD2 LEU A  19       1.058   9.718   0.393  1.00  0.630          C  
ATOM    278  H   LEU A  19       0.359   5.626  -0.385  1.00  0.420          H  
ATOM    279  HA  LEU A  19       2.596   7.384  -0.348  1.00  0.590          H  
ATOM    280 1HB  LEU A  19       0.592   6.608   1.793  1.00  0.760          H  
ATOM    281 2HB  LEU A  19       1.820   7.813   2.037  1.00  0.760          H  
ATOM    282  HG  LEU A  19      -0.304   8.071  -0.097  1.00  0.760          H  
ATOM    283 1HD1 LEU A  19      -1.470   9.582   1.491  1.00  0.760          H  
ATOM    284 2HD1 LEU A  19      -1.363   7.929   2.143  1.00  0.760          H  
ATOM    285 3HD1 LEU A  19      -0.283   9.198   2.749  1.00  0.760          H  
ATOM    286 1HD2 LEU A  19       0.391  10.486   0.044  1.00  0.760          H  
ATOM    287 2HD2 LEU A  19       1.588  10.085   1.269  1.00  0.760          H  
ATOM    288 3HD2 LEU A  19       1.776   9.487  -0.388  1.00  0.760          H  
ATOM    289  N   LEU A  20       2.943   4.801   1.665  1.00  0.450          N  
ATOM    290  CA  LEU A  20       3.978   4.113   2.418  1.00  0.540          C  
ATOM    291  C   LEU A  20       5.083   3.629   1.483  1.00  0.400          C  
ATOM    292  O   LEU A  20       6.258   3.646   1.859  1.00  0.390          O  
ATOM    293  CB  LEU A  20       3.397   2.987   3.249  1.00  0.720          C  
ATOM    294  CG  LEU A  20       4.358   2.209   4.198  1.00  0.720          C  
ATOM    295  CD1 LEU A  20       5.025   3.171   5.216  1.00  0.720          C  
ATOM    296  CD2 LEU A  20       3.534   1.150   4.934  1.00  0.720          C  
ATOM    297  H   LEU A  20       1.987   4.428   1.606  1.00  0.540          H  
ATOM    298  HA  LEU A  20       4.406   4.840   3.100  1.00  0.650          H  
ATOM    299 1HB  LEU A  20       2.629   3.430   3.870  1.00  0.860          H  
ATOM    300 2HB  LEU A  20       2.935   2.270   2.564  1.00  0.860          H  
ATOM    301  HG  LEU A  20       5.147   1.725   3.615  1.00  0.860          H  
ATOM    302 1HD1 LEU A  20       5.677   2.599   5.875  1.00  0.860          H  
ATOM    303 2HD1 LEU A  20       5.622   3.916   4.702  1.00  0.860          H  
ATOM    304 3HD1 LEU A  20       4.259   3.666   5.808  1.00  0.860          H  
ATOM    305 1HD2 LEU A  20       4.181   0.580   5.602  1.00  0.860          H  
ATOM    306 2HD2 LEU A  20       2.749   1.634   5.520  1.00  0.860          H  
ATOM    307 3HD2 LEU A  20       3.077   0.475   4.208  1.00  0.860          H  
ATOM    308  N   SER A  21       4.711   3.165   0.282  1.00  0.330          N  
ATOM    309  CA  SER A  21       5.671   2.710  -0.715  1.00  0.320          C  
ATOM    310  C   SER A  21       6.626   3.852  -1.041  1.00  0.310          C  
ATOM    311  O   SER A  21       7.836   3.634  -1.139  1.00  0.340          O  
ATOM    312  CB  SER A  21       4.968   2.233  -1.970  1.00  0.450          C  
ATOM    313  OG  SER A  21       5.892   1.788  -2.925  1.00  0.450          O  
ATOM    314  H   SER A  21       3.718   3.099   0.057  1.00  0.400          H  
ATOM    315  HA  SER A  21       6.243   1.883  -0.298  1.00  0.380          H  
ATOM    316 1HB  SER A  21       4.278   1.429  -1.716  1.00  0.540          H  
ATOM    317 2HB  SER A  21       4.381   3.042  -2.385  1.00  0.540          H  
ATOM    318  HG  SER A  21       5.372   1.494  -3.673  1.00  0.540          H  
ATOM    319  N   VAL A  22       6.083   5.073  -1.188  1.00  0.340          N  
ATOM    320  CA  VAL A  22       6.884   6.268  -1.436  1.00  0.440          C  
ATOM    321  C   VAL A  22       7.860   6.502  -0.270  1.00  0.470          C  
ATOM    322  O   VAL A  22       9.027   6.833  -0.508  1.00  0.540          O  
ATOM    323  CB  VAL A  22       5.976   7.504  -1.695  1.00  0.580          C  
ATOM    324  CG1 VAL A  22       6.791   8.788  -1.718  1.00  0.580          C  
ATOM    325  CG2 VAL A  22       5.273   7.333  -3.048  1.00  0.580          C  
ATOM    326  H   VAL A  22       5.059   5.142  -1.162  1.00  0.410          H  
ATOM    327  HA  VAL A  22       7.467   6.101  -2.340  1.00  0.530          H  
ATOM    328  HB  VAL A  22       5.236   7.582  -0.904  1.00  0.690          H  
ATOM    329 1HG1 VAL A  22       6.139   9.642  -1.904  1.00  0.690          H  
ATOM    330 2HG1 VAL A  22       7.258   8.909  -0.759  1.00  0.690          H  
ATOM    331 3HG1 VAL A  22       7.546   8.735  -2.497  1.00  0.690          H  
ATOM    332 1HG2 VAL A  22       4.626   8.187  -3.232  1.00  0.690          H  
ATOM    333 2HG2 VAL A  22       6.018   7.262  -3.835  1.00  0.690          H  
ATOM    334 3HG2 VAL A  22       4.679   6.432  -3.048  1.00  0.690          H  
ATOM    335  N   ILE A  23       7.401   6.345   0.982  1.00  0.450          N  
ATOM    336  CA  ILE A  23       8.309   6.501   2.122  1.00  0.510          C  
ATOM    337  C   ILE A  23       9.428   5.463   2.045  1.00  0.440          C  
ATOM    338  O   ILE A  23      10.600   5.814   2.244  1.00  0.480          O  
ATOM    339  CB  ILE A  23       7.565   6.344   3.497  1.00  0.690          C  
ATOM    340  CG1 ILE A  23       6.950   7.679   4.005  1.00  0.690          C  
ATOM    341  CG2 ILE A  23       8.523   5.803   4.605  1.00  0.690          C  
ATOM    342  CD1 ILE A  23       6.142   8.458   3.022  1.00  0.690          C  
ATOM    343  H   ILE A  23       6.399   6.162   1.120  1.00  0.540          H  
ATOM    344  HA  ILE A  23       8.765   7.485   2.072  1.00  0.610          H  
ATOM    345  HB  ILE A  23       6.749   5.646   3.370  1.00  0.830          H  
ATOM    346 1HG1 ILE A  23       6.306   7.454   4.856  1.00  0.830          H  
ATOM    347 2HG1 ILE A  23       7.744   8.284   4.356  1.00  0.830          H  
ATOM    348 1HG2 ILE A  23       7.963   5.694   5.530  1.00  0.830          H  
ATOM    349 2HG2 ILE A  23       8.936   4.832   4.345  1.00  0.830          H  
ATOM    350 3HG2 ILE A  23       9.340   6.503   4.760  1.00  0.830          H  
ATOM    351 1HD1 ILE A  23       5.782   9.361   3.501  1.00  0.830          H  
ATOM    352 2HD1 ILE A  23       6.734   8.726   2.160  1.00  0.830          H  
ATOM    353 3HD1 ILE A  23       5.318   7.872   2.709  1.00  0.830          H  
ATOM    354  N   SER A  24       9.083   4.203   1.739  1.00  0.370          N  
ATOM    355  CA  SER A  24      10.087   3.154   1.636  1.00  0.350          C  
ATOM    356  C   SER A  24      11.067   3.466   0.516  1.00  0.370          C  
ATOM    357  O   SER A  24      12.276   3.295   0.676  1.00  0.390          O  
ATOM    358  CB  SER A  24       9.444   1.800   1.388  1.00  0.500          C  
ATOM    359  OG  SER A  24       8.686   1.369   2.491  1.00  0.500          O  
ATOM    360  H   SER A  24       8.093   3.966   1.622  1.00  0.440          H  
ATOM    361  HA  SER A  24      10.633   3.106   2.576  1.00  0.420          H  
ATOM    362 1HB  SER A  24       8.804   1.865   0.511  1.00  0.600          H  
ATOM    363 2HB  SER A  24      10.212   1.079   1.172  1.00  0.600          H  
ATOM    364  HG  SER A  24       8.314   0.522   2.242  1.00  0.600          H  
ATOM    365  N   ALA A  25      10.568   3.963  -0.614  1.00  0.390          N  
ATOM    366  CA  ALA A  25      11.429   4.302  -1.727  1.00  0.430          C  
ATOM    367  C   ALA A  25      12.453   5.342  -1.310  1.00  0.450          C  
ATOM    368  O   ALA A  25      13.601   5.327  -1.782  1.00  0.520          O  
ATOM    369  CB  ALA A  25      10.592   4.814  -2.890  1.00  0.590          C  
ATOM    370  H   ALA A  25       9.556   4.055  -0.717  1.00  0.470          H  
ATOM    371  HA  ALA A  25      11.968   3.409  -2.022  1.00  0.520          H  
ATOM    372 1HB  ALA A  25      11.218   5.059  -3.734  1.00  0.700          H  
ATOM    373 2HB  ALA A  25       9.874   4.047  -3.178  1.00  0.700          H  
ATOM    374 3HB  ALA A  25      10.056   5.703  -2.576  1.00  0.700          H  
ATOM    375  N   ARG A  26      12.059   6.296  -0.454  1.00  0.440          N  
ATOM    376  CA  ARG A  26      13.042   7.275  -0.006  1.00  0.510          C  
ATOM    377  C   ARG A  26      14.092   6.583   0.839  1.00  0.490          C  
ATOM    378  O   ARG A  26      15.292   6.774   0.636  1.00  0.520          O  
ATOM    379  CB  ARG A  26      12.417   8.442   0.747  1.00  0.690          C  
ATOM    380  CG  ARG A  26      13.448   9.491   1.259  1.00  0.690          C  
ATOM    381  CD  ARG A  26      12.824  10.779   1.664  1.00  0.690          C  
ATOM    382  NE  ARG A  26      13.731  11.621   2.445  1.00  0.690          N  
ATOM    383  CZ  ARG A  26      13.564  12.942   2.712  1.00  0.690          C  
ATOM    384  NH1 ARG A  26      12.527  13.602   2.240  1.00  0.690          N  
ATOM    385  NH2 ARG A  26      14.467  13.568   3.450  1.00  0.690          N  
ATOM    386  H   ARG A  26      11.080   6.339  -0.140  1.00  0.530          H  
ATOM    387  HA  ARG A  26      13.538   7.696  -0.880  1.00  0.610          H  
ATOM    388 1HB  ARG A  26      11.706   8.937   0.105  1.00  0.820          H  
ATOM    389 2HB  ARG A  26      11.865   8.064   1.609  1.00  0.820          H  
ATOM    390 1HG  ARG A  26      13.972   9.090   2.125  1.00  0.820          H  
ATOM    391 2HG  ARG A  26      14.164   9.696   0.464  1.00  0.820          H  
ATOM    392 1HD  ARG A  26      12.556  11.316   0.766  1.00  0.820          H  
ATOM    393 2HD  ARG A  26      11.959  10.597   2.230  1.00  0.820          H  
ATOM    394  HE  ARG A  26      14.544  11.169   2.848  1.00  0.820          H  
ATOM    395 1HH1 ARG A  26      11.847  13.128   1.665  1.00  0.820          H  
ATOM    396 2HH1 ARG A  26      12.415  14.584   2.441  1.00  0.820          H  
ATOM    397 1HH2 ARG A  26      15.260  13.056   3.817  1.00  0.820          H  
ATOM    398 2HH2 ARG A  26      14.369  14.550   3.658  1.00  0.820          H  
ATOM    399  N   GLN A  27      13.646   5.714   1.743  1.00  0.470          N  
ATOM    400  CA  GLN A  27      14.537   4.999   2.656  1.00  0.490          C  
ATOM    401  C   GLN A  27      15.556   4.134   1.903  1.00  0.510          C  
ATOM    402  O   GLN A  27      16.711   4.021   2.316  1.00  0.560          O  
ATOM    403  CB  GLN A  27      13.707   4.134   3.602  1.00  0.680          C  
ATOM    404  CG  GLN A  27      12.872   4.927   4.613  1.00  0.680          C  
ATOM    405  CD  GLN A  27      11.925   4.031   5.360  1.00  0.680          C  
ATOM    406  OE1 GLN A  27      11.762   2.882   4.948  1.00  0.680          O  
ATOM    407  NE2 GLN A  27      11.311   4.527   6.428  1.00  0.680          N  
ATOM    408  H   GLN A  27      12.630   5.601   1.842  1.00  0.560          H  
ATOM    409  HA  GLN A  27      15.087   5.732   3.242  1.00  0.590          H  
ATOM    410 1HB  GLN A  27      13.041   3.509   3.024  1.00  0.810          H  
ATOM    411 2HB  GLN A  27      14.369   3.471   4.156  1.00  0.810          H  
ATOM    412 1HG  GLN A  27      13.541   5.396   5.331  1.00  0.810          H  
ATOM    413 2HG  GLN A  27      12.295   5.685   4.091  1.00  0.810          H  
ATOM    414 1HE2 GLN A  27      10.675   3.956   6.949  1.00  0.810          H  
ATOM    415 2HE2 GLN A  27      11.483   5.469   6.718  1.00  0.810          H  
ATOM    416  N   PHE A  28      15.146   3.565   0.771  1.00  0.500          N  
ATOM    417  CA  PHE A  28      16.032   2.732  -0.038  1.00  0.540          C  
ATOM    418  C   PHE A  28      16.851   3.506  -1.078  1.00  0.550          C  
ATOM    419  O   PHE A  28      17.622   2.896  -1.826  1.00  0.590          O  
ATOM    420  CB  PHE A  28      15.253   1.680  -0.823  1.00  0.740          C  
ATOM    421  CG  PHE A  28      14.634   0.563  -0.059  1.00  0.740          C  
ATOM    422  CD1 PHE A  28      13.264   0.457   0.062  1.00  0.740          C  
ATOM    423  CD2 PHE A  28      15.427  -0.408   0.520  1.00  0.740          C  
ATOM    424  CE1 PHE A  28      12.698  -0.591   0.744  1.00  0.740          C  
ATOM    425  CE2 PHE A  28      14.864  -1.457   1.207  1.00  0.740          C  
ATOM    426  CZ  PHE A  28      13.496  -1.547   1.318  1.00  0.740          C  
ATOM    427  H   PHE A  28      14.155   3.658   0.529  1.00  0.600          H  
ATOM    428  HA  PHE A  28      16.726   2.231   0.634  1.00  0.650          H  
ATOM    429 1HB  PHE A  28      14.456   2.188  -1.366  1.00  0.890          H  
ATOM    430 2HB  PHE A  28      15.911   1.247  -1.556  1.00  0.890          H  
ATOM    431  HD1 PHE A  28      12.630   1.205  -0.404  1.00  0.890          H  
ATOM    432  HD2 PHE A  28      16.512  -0.339   0.425  1.00  0.890          H  
ATOM    433  HE1 PHE A  28      11.620  -0.671   0.826  1.00  0.890          H  
ATOM    434  HE2 PHE A  28      15.499  -2.219   1.661  1.00  0.890          H  
ATOM    435  HZ  PHE A  28      13.047  -2.380   1.859  1.00  0.890          H  
ATOM    436  N   GLY A  29      16.675   4.828  -1.168  1.00  0.540          N  
ATOM    437  CA  GLY A  29      17.386   5.623  -2.159  1.00  0.570          C  
ATOM    438  C   GLY A  29      16.834   5.492  -3.586  1.00  0.570          C  
ATOM    439  O   GLY A  29      17.556   5.745  -4.551  1.00  0.620          O  
ATOM    440  H   GLY A  29      16.064   5.319  -0.510  1.00  0.650          H  
ATOM    441 1HA  GLY A  29      17.343   6.670  -1.854  1.00  0.680          H  
ATOM    442 2HA  GLY A  29      18.437   5.340  -2.150  1.00  0.680          H  
ATOM    443  N   TRP A  30      15.575   5.057  -3.743  1.00  0.540          N  
ATOM    444  CA  TRP A  30      15.001   4.868  -5.071  1.00  0.570          C  
ATOM    445  C   TRP A  30      14.427   6.174  -5.608  1.00  0.560          C  
ATOM    446  O   TRP A  30      14.361   6.394  -6.819  1.00  0.690          O  
ATOM    447  CB  TRP A  30      13.891   3.822  -5.003  1.00  0.790          C  
ATOM    448  CG  TRP A  30      14.350   2.448  -4.611  1.00  0.790          C  
ATOM    449  CD1 TRP A  30      15.616   1.945  -4.673  1.00  0.790          C  
ATOM    450  CD2 TRP A  30      13.526   1.388  -4.067  1.00  0.790          C  
ATOM    451  NE1 TRP A  30      15.632   0.654  -4.220  1.00  0.790          N  
ATOM    452  CE2 TRP A  30      14.364   0.298  -3.839  1.00  0.790          C  
ATOM    453  CE3 TRP A  30      12.166   1.279  -3.757  1.00  0.790          C  
ATOM    454  CZ2 TRP A  30      13.894  -0.888  -3.307  1.00  0.790          C  
ATOM    455  CZ3 TRP A  30      11.694   0.097  -3.223  1.00  0.790          C  
ATOM    456  CH2 TRP A  30      12.537  -0.962  -3.003  1.00  0.790          C  
ATOM    457  H   TRP A  30      14.967   4.904  -2.938  1.00  0.650          H  
ATOM    458  HA  TRP A  30      15.782   4.533  -5.751  1.00  0.680          H  
ATOM    459 1HB  TRP A  30      13.174   4.138  -4.278  1.00  0.940          H  
ATOM    460 2HB  TRP A  30      13.387   3.761  -5.965  1.00  0.940          H  
ATOM    461  HD1 TRP A  30      16.494   2.483  -5.028  1.00  0.940          H  
ATOM    462  HE1 TRP A  30      16.451   0.065  -4.165  1.00  0.940          H  
ATOM    463  HE3 TRP A  30      11.490   2.109  -3.930  1.00  0.940          H  
ATOM    464  HZ2 TRP A  30      14.547  -1.739  -3.122  1.00  0.940          H  
ATOM    465  HZ3 TRP A  30      10.633   0.028  -2.981  1.00  0.940          H  
ATOM    466  HH2 TRP A  30      12.137  -1.881  -2.579  1.00  0.940          H  
ATOM    467  N   ILE A  31      14.005   7.033  -4.689  1.00  0.600          N  
ATOM    468  CA  ILE A  31      13.394   8.318  -5.011  1.00  0.620          C  
ATOM    469  C   ILE A  31      14.143   9.434  -4.268  1.00  0.630          C  
ATOM    470  O   ILE A  31      14.595   9.235  -3.137  1.00  0.680          O  
ATOM    471  CB  ILE A  31      11.886   8.278  -4.641  1.00  0.860          C  
ATOM    472  CG1 ILE A  31      11.161   9.502  -5.099  1.00  0.860          C  
ATOM    473  CG2 ILE A  31      11.768   8.151  -3.182  1.00  0.860          C  
ATOM    474  CD1 ILE A  31       9.649   9.382  -5.075  1.00  0.860          C  
ATOM    475  H   ILE A  31      14.067   6.741  -3.715  1.00  0.720          H  
ATOM    476  HA  ILE A  31      13.488   8.499  -6.081  1.00  0.740          H  
ATOM    477  HB  ILE A  31      11.426   7.415  -5.116  1.00  1.030          H  
ATOM    478 1HG1 ILE A  31      11.440  10.327  -4.454  1.00  1.030          H  
ATOM    479 2HG1 ILE A  31      11.470   9.725  -6.119  1.00  1.030          H  
ATOM    480 1HG2 ILE A  31      10.741   8.075  -2.852  1.00  1.030          H  
ATOM    481 2HG2 ILE A  31      12.277   7.296  -2.933  1.00  1.030          H  
ATOM    482 3HG2 ILE A  31      12.220   8.987  -2.693  1.00  1.030          H  
ATOM    483 1HD1 ILE A  31       9.209  10.311  -5.422  1.00  1.030          H  
ATOM    484 2HD1 ILE A  31       9.346   8.566  -5.727  1.00  1.030          H  
ATOM    485 3HD1 ILE A  31       9.300   9.187  -4.077  1.00  1.030          H  
ATOM    486  N   SER A  32      14.311  10.592  -4.905  1.00  0.600          N  
ATOM    487  CA  SER A  32      14.990  11.712  -4.261  1.00  0.610          C  
ATOM    488  C   SER A  32      14.108  12.319  -3.189  1.00  0.550          C  
ATOM    489  O   SER A  32      12.893  12.097  -3.159  1.00  0.510          O  
ATOM    490  CB  SER A  32      15.341  12.781  -5.276  1.00  0.850          C  
ATOM    491  OG  SER A  32      14.190  13.438  -5.731  1.00  0.850          O  
ATOM    492  H   SER A  32      13.964  10.694  -5.853  1.00  0.720          H  
ATOM    493  HA  SER A  32      15.906  11.345  -3.793  1.00  0.730          H  
ATOM    494 1HB  SER A  32      16.026  13.501  -4.834  1.00  1.020          H  
ATOM    495 2HB  SER A  32      15.848  12.319  -6.119  1.00  1.020          H  
ATOM    496  HG  SER A  32      14.457  13.932  -6.527  1.00  1.020          H  
ATOM    497  N   PHE A  33      14.701  13.132  -2.328  1.00  0.590          N  
ATOM    498  CA  PHE A  33      13.942  13.759  -1.266  1.00  0.590          C  
ATOM    499  C   PHE A  33      12.869  14.676  -1.848  1.00  0.490          C  
ATOM    500  O   PHE A  33      11.718  14.672  -1.406  1.00  0.450          O  
ATOM    501  CB  PHE A  33      14.895  14.563  -0.394  1.00  0.830          C  
ATOM    502  CG  PHE A  33      16.003  13.735   0.297  1.00  0.830          C  
ATOM    503  CD1 PHE A  33      15.993  12.331   0.320  1.00  0.830          C  
ATOM    504  CD2 PHE A  33      17.062  14.372   0.938  1.00  0.830          C  
ATOM    505  CE1 PHE A  33      16.987  11.628   0.948  1.00  0.830          C  
ATOM    506  CE2 PHE A  33      18.048  13.659   1.569  1.00  0.830          C  
ATOM    507  CZ  PHE A  33      18.011  12.289   1.573  1.00  0.830          C  
ATOM    508  H   PHE A  33      15.700  13.283  -2.390  1.00  0.710          H  
ATOM    509  HA  PHE A  33      13.444  12.992  -0.678  1.00  0.710          H  
ATOM    510 1HB  PHE A  33      15.369  15.339  -0.987  1.00  0.990          H  
ATOM    511 2HB  PHE A  33      14.318  15.053   0.372  1.00  0.990          H  
ATOM    512  HD1 PHE A  33      15.200  11.770  -0.159  1.00  0.990          H  
ATOM    513  HD2 PHE A  33      17.120  15.446   0.945  1.00  0.990          H  
ATOM    514  HE1 PHE A  33      16.960  10.536   0.950  1.00  0.990          H  
ATOM    515  HE2 PHE A  33      18.867  14.180   2.064  1.00  0.990          H  
ATOM    516  HZ  PHE A  33      18.797  11.725   2.071  1.00  0.990          H  
ATOM    517  N   ALA A  34      13.246  15.450  -2.865  1.00  0.480          N  
ATOM    518  CA  ALA A  34      12.309  16.357  -3.506  1.00  0.450          C  
ATOM    519  C   ALA A  34      11.158  15.612  -4.170  1.00  0.400          C  
ATOM    520  O   ALA A  34      10.002  16.036  -4.070  1.00  0.440          O  
ATOM    521  CB  ALA A  34      13.029  17.192  -4.541  1.00  0.640          C  
ATOM    522  H   ALA A  34      14.202  15.411  -3.186  1.00  0.580          H  
ATOM    523  HA  ALA A  34      11.893  17.009  -2.738  1.00  0.540          H  
ATOM    524 1HB  ALA A  34      12.326  17.887  -4.998  1.00  0.770          H  
ATOM    525 2HB  ALA A  34      13.834  17.748  -4.065  1.00  0.770          H  
ATOM    526 3HB  ALA A  34      13.441  16.537  -5.311  1.00  0.770          H  
ATOM    527  N   ASP A  35      11.460  14.484  -4.820  1.00  0.400          N  
ATOM    528  CA  ASP A  35      10.430  13.720  -5.508  1.00  0.410          C  
ATOM    529  C   ASP A  35       9.492  13.071  -4.502  1.00  0.370          C  
ATOM    530  O   ASP A  35       8.283  12.965  -4.735  1.00  0.380          O  
ATOM    531  CB  ASP A  35      11.062  12.654  -6.385  1.00  0.570          C  
ATOM    532  CG  ASP A  35      11.794  13.165  -7.609  1.00  0.570          C  
ATOM    533  OD1 ASP A  35      11.632  14.295  -7.984  1.00  0.570          O  
ATOM    534  OD2 ASP A  35      12.539  12.393  -8.165  1.00  0.570          O  
ATOM    535  H   ASP A  35      12.433  14.191  -4.904  1.00  0.480          H  
ATOM    536  HA  ASP A  35       9.852  14.399  -6.135  1.00  0.490          H  
ATOM    537 1HB  ASP A  35      11.790  12.129  -5.787  1.00  0.680          H  
ATOM    538 2HB  ASP A  35      10.306  11.948  -6.705  1.00  0.680          H  
ATOM    539  N   THR A  36      10.050  12.648  -3.371  1.00  0.350          N  
ATOM    540  CA  THR A  36       9.291  12.003  -2.322  1.00  0.340          C  
ATOM    541  C   THR A  36       8.232  12.964  -1.827  1.00  0.280          C  
ATOM    542  O   THR A  36       7.048  12.618  -1.728  1.00  0.300          O  
ATOM    543  CB  THR A  36      10.202  11.659  -1.122  1.00  0.480          C  
ATOM    544  OG1 THR A  36      11.238  10.787  -1.526  1.00  0.480          O  
ATOM    545  CG2 THR A  36       9.428  10.965  -0.049  1.00  0.480          C  
ATOM    546  H   THR A  36      11.063  12.725  -3.270  1.00  0.420          H  
ATOM    547  HA  THR A  36       8.812  11.108  -2.711  1.00  0.410          H  
ATOM    548  HB  THR A  36      10.629  12.567  -0.718  1.00  0.580          H  
ATOM    549  HG1 THR A  36      11.829  11.244  -2.157  1.00  0.580          H  
ATOM    550 1HG2 THR A  36      10.085  10.738   0.760  1.00  0.580          H  
ATOM    551 2HG2 THR A  36       8.623  11.592   0.308  1.00  0.580          H  
ATOM    552 3HG2 THR A  36       9.038  10.058  -0.445  1.00  0.580          H  
ATOM    553  N   LEU A  37       8.639  14.207  -1.573  1.00  0.270          N  
ATOM    554  CA  LEU A  37       7.695  15.121  -0.988  1.00  0.310          C  
ATOM    555  C   LEU A  37       6.703  15.619  -2.032  1.00  0.290          C  
ATOM    556  O   LEU A  37       5.545  15.864  -1.687  1.00  0.290          O  
ATOM    557  CB  LEU A  37       8.436  16.279  -0.329  1.00  0.420          C  
ATOM    558  CG  LEU A  37       9.445  15.867   0.804  1.00  0.420          C  
ATOM    559  CD1 LEU A  37      10.018  17.133   1.422  1.00  0.420          C  
ATOM    560  CD2 LEU A  37       8.840  14.904   1.817  1.00  0.420          C  
ATOM    561  H   LEU A  37       9.630  14.454  -1.681  1.00  0.320          H  
ATOM    562  HA  LEU A  37       7.116  14.596  -0.238  1.00  0.370          H  
ATOM    563 1HB  LEU A  37       9.007  16.797  -1.104  1.00  0.500          H  
ATOM    564 2HB  LEU A  37       7.711  16.973   0.090  1.00  0.500          H  
ATOM    565  HG  LEU A  37      10.269  15.361   0.342  1.00  0.500          H  
ATOM    566 1HD1 LEU A  37      10.772  16.868   2.154  1.00  0.500          H  
ATOM    567 2HD1 LEU A  37      10.468  17.744   0.646  1.00  0.500          H  
ATOM    568 3HD1 LEU A  37       9.223  17.693   1.909  1.00  0.500          H  
ATOM    569 1HD2 LEU A  37       9.596  14.641   2.521  1.00  0.500          H  
ATOM    570 2HD2 LEU A  37       8.021  15.356   2.324  1.00  0.500          H  
ATOM    571 3HD2 LEU A  37       8.508  14.003   1.330  1.00  0.500          H  
ATOM    572  N   GLU A  38       7.110  15.765  -3.307  1.00  0.300          N  
ATOM    573  CA  GLU A  38       6.138  16.182  -4.313  1.00  0.320          C  
ATOM    574  C   GLU A  38       5.032  15.131  -4.432  1.00  0.310          C  
ATOM    575  O   GLU A  38       3.850  15.481  -4.533  1.00  0.330          O  
ATOM    576  CB  GLU A  38       6.775  16.424  -5.684  1.00  0.440          C  
ATOM    577  CG  GLU A  38       5.765  16.963  -6.733  1.00  0.440          C  
ATOM    578  CD  GLU A  38       6.372  17.297  -8.074  1.00  0.440          C  
ATOM    579  OE1 GLU A  38       7.520  17.018  -8.273  1.00  0.440          O  
ATOM    580  OE2 GLU A  38       5.685  17.862  -8.893  1.00  0.440          O  
ATOM    581  H   GLU A  38       8.090  15.619  -3.573  1.00  0.360          H  
ATOM    582  HA  GLU A  38       5.683  17.116  -3.987  1.00  0.380          H  
ATOM    583 1HB  GLU A  38       7.593  17.138  -5.586  1.00  0.530          H  
ATOM    584 2HB  GLU A  38       7.200  15.489  -6.057  1.00  0.530          H  
ATOM    585 1HG  GLU A  38       4.997  16.208  -6.890  1.00  0.530          H  
ATOM    586 2HG  GLU A  38       5.277  17.849  -6.328  1.00  0.530          H  
ATOM    587  N   ARG A  39       5.401  13.834  -4.441  1.00  0.290          N  
ATOM    588  CA  ARG A  39       4.391  12.786  -4.537  1.00  0.310          C  
ATOM    589  C   ARG A  39       3.424  12.812  -3.367  1.00  0.280          C  
ATOM    590  O   ARG A  39       2.206  12.661  -3.560  1.00  0.310          O  
ATOM    591  CB  ARG A  39       5.018  11.402  -4.592  1.00  0.430          C  
ATOM    592  CG  ARG A  39       5.677  11.028  -5.893  1.00  0.430          C  
ATOM    593  CD  ARG A  39       6.196   9.645  -5.837  1.00  0.430          C  
ATOM    594  NE  ARG A  39       6.872   9.263  -7.065  1.00  0.430          N  
ATOM    595  CZ  ARG A  39       6.275   8.761  -8.170  1.00  0.430          C  
ATOM    596  NH1 ARG A  39       4.967   8.564  -8.212  1.00  0.430          N  
ATOM    597  NH2 ARG A  39       7.016   8.460  -9.227  1.00  0.430          N  
ATOM    598  H   ARG A  39       6.397  13.587  -4.407  1.00  0.350          H  
ATOM    599  HA  ARG A  39       3.828  12.945  -5.455  1.00  0.370          H  
ATOM    600 1HB  ARG A  39       5.795  11.345  -3.826  1.00  0.510          H  
ATOM    601 2HB  ARG A  39       4.275  10.649  -4.349  1.00  0.510          H  
ATOM    602 1HG  ARG A  39       4.954  11.100  -6.702  1.00  0.510          H  
ATOM    603 2HG  ARG A  39       6.509  11.701  -6.089  1.00  0.510          H  
ATOM    604 1HD  ARG A  39       6.897   9.578  -5.018  1.00  0.510          H  
ATOM    605 2HD  ARG A  39       5.395   8.948  -5.656  1.00  0.510          H  
ATOM    606  HE  ARG A  39       7.874   9.390  -7.098  1.00  0.510          H  
ATOM    607 1HH1 ARG A  39       4.376   8.783  -7.410  1.00  0.510          H  
ATOM    608 2HH1 ARG A  39       4.541   8.188  -9.046  1.00  0.510          H  
ATOM    609 1HH2 ARG A  39       8.016   8.606  -9.203  1.00  0.510          H  
ATOM    610 2HH2 ARG A  39       6.585   8.085 -10.060  1.00  0.510          H  
ATOM    611  N   ILE A  40       3.959  13.021  -2.159  1.00  0.240          N  
ATOM    612  CA  ILE A  40       3.136  13.047  -0.966  1.00  0.240          C  
ATOM    613  C   ILE A  40       2.200  14.241  -0.976  1.00  0.250          C  
ATOM    614  O   ILE A  40       1.015  14.081  -0.680  1.00  0.250          O  
ATOM    615  CB  ILE A  40       3.982  13.082   0.309  1.00  0.340          C  
ATOM    616  CG1 ILE A  40       4.767  11.773   0.472  1.00  0.340          C  
ATOM    617  CG2 ILE A  40       3.039  13.268   1.504  1.00  0.340          C  
ATOM    618  CD1 ILE A  40       5.875  11.860   1.507  1.00  0.340          C  
ATOM    619  H   ILE A  40       4.980  13.107  -2.070  1.00  0.290          H  
ATOM    620  HA  ILE A  40       2.532  12.143  -0.949  1.00  0.290          H  
ATOM    621  HB  ILE A  40       4.700  13.895   0.255  1.00  0.400          H  
ATOM    622 1HG1 ILE A  40       4.082  10.977   0.764  1.00  0.400          H  
ATOM    623 2HG1 ILE A  40       5.208  11.509  -0.482  1.00  0.400          H  
ATOM    624 1HG2 ILE A  40       3.601  13.281   2.397  1.00  0.400          H  
ATOM    625 2HG2 ILE A  40       2.497  14.201   1.425  1.00  0.400          H  
ATOM    626 3HG2 ILE A  40       2.328  12.445   1.541  1.00  0.400          H  
ATOM    627 1HD1 ILE A  40       6.390  10.917   1.548  1.00  0.400          H  
ATOM    628 2HD1 ILE A  40       6.570  12.633   1.206  1.00  0.400          H  
ATOM    629 3HD1 ILE A  40       5.490  12.096   2.482  1.00  0.400          H  
ATOM    630  N   GLU A  41       2.719  15.433  -1.284  1.00  0.270          N  
ATOM    631  CA  GLU A  41       1.885  16.623  -1.282  1.00  0.310          C  
ATOM    632  C   GLU A  41       0.799  16.549  -2.345  1.00  0.290          C  
ATOM    633  O   GLU A  41      -0.349  16.906  -2.071  1.00  0.290          O  
ATOM    634  CB  GLU A  41       2.750  17.872  -1.472  1.00  0.420          C  
ATOM    635  CG  GLU A  41       1.991  19.218  -1.523  1.00  0.420          C  
ATOM    636  CD  GLU A  41       1.250  19.592  -0.247  1.00  0.420          C  
ATOM    637  OE1 GLU A  41       1.497  18.988   0.763  1.00  0.420          O  
ATOM    638  OE2 GLU A  41       0.435  20.501  -0.297  1.00  0.420          O  
ATOM    639  H   GLU A  41       3.715  15.518  -1.508  1.00  0.320          H  
ATOM    640  HA  GLU A  41       1.402  16.696  -0.307  1.00  0.370          H  
ATOM    641 1HB  GLU A  41       3.480  17.926  -0.662  1.00  0.500          H  
ATOM    642 2HB  GLU A  41       3.314  17.771  -2.404  1.00  0.500          H  
ATOM    643 1HG  GLU A  41       2.708  20.005  -1.748  1.00  0.500          H  
ATOM    644 2HG  GLU A  41       1.283  19.177  -2.347  1.00  0.500          H  
ATOM    645  N   ASN A  42       1.107  16.043  -3.544  1.00  0.310          N  
ATOM    646  CA  ASN A  42       0.052  15.958  -4.537  1.00  0.340          C  
ATOM    647  C   ASN A  42      -1.025  14.979  -4.085  1.00  0.290          C  
ATOM    648  O   ASN A  42      -2.226  15.224  -4.290  1.00  0.300          O  
ATOM    649  CB  ASN A  42       0.610  15.552  -5.881  1.00  0.460          C  
ATOM    650  CG  ASN A  42       1.358  16.652  -6.558  1.00  0.460          C  
ATOM    651  OD1 ASN A  42       1.212  17.837  -6.233  1.00  0.460          O  
ATOM    652  ND2 ASN A  42       2.151  16.289  -7.524  1.00  0.460          N  
ATOM    653  H   ASN A  42       2.068  15.768  -3.779  1.00  0.370          H  
ATOM    654  HA  ASN A  42      -0.417  16.939  -4.631  1.00  0.410          H  
ATOM    655 1HB  ASN A  42       1.292  14.707  -5.739  1.00  0.560          H  
ATOM    656 2HB  ASN A  42      -0.198  15.217  -6.528  1.00  0.560          H  
ATOM    657 1HD2 ASN A  42       2.664  16.986  -8.035  1.00  0.560          H  
ATOM    658 2HD2 ASN A  42       2.243  15.325  -7.763  1.00  0.560          H  
ATOM    659  N   THR A  43      -0.603  13.881  -3.444  1.00  0.270          N  
ATOM    660  CA  THR A  43      -1.521  12.872  -2.951  1.00  0.270          C  
ATOM    661  C   THR A  43      -2.402  13.416  -1.840  1.00  0.240          C  
ATOM    662  O   THR A  43      -3.612  13.182  -1.845  1.00  0.270          O  
ATOM    663  CB  THR A  43      -0.771  11.628  -2.454  1.00  0.380          C  
ATOM    664  OG1 THR A  43      -0.033  11.065  -3.535  1.00  0.380          O  
ATOM    665  CG2 THR A  43      -1.774  10.576  -1.939  1.00  0.380          C  
ATOM    666  H   THR A  43       0.401  13.706  -3.346  1.00  0.320          H  
ATOM    667  HA  THR A  43      -2.165  12.567  -3.775  1.00  0.320          H  
ATOM    668  HB  THR A  43      -0.083  11.911  -1.668  1.00  0.450          H  
ATOM    669  HG1 THR A  43       0.746  11.633  -3.740  1.00  0.450          H  
ATOM    670 1HG2 THR A  43      -1.230   9.699  -1.613  1.00  0.450          H  
ATOM    671 2HG2 THR A  43      -2.349  10.970  -1.102  1.00  0.450          H  
ATOM    672 3HG2 THR A  43      -2.452  10.298  -2.743  1.00  0.450          H  
ATOM    673  N   ILE A  44      -1.820  14.121  -0.869  1.00  0.220          N  
ATOM    674  CA  ILE A  44      -2.631  14.647   0.214  1.00  0.270          C  
ATOM    675  C   ILE A  44      -3.606  15.687  -0.303  1.00  0.260          C  
ATOM    676  O   ILE A  44      -4.765  15.676   0.113  1.00  0.290          O  
ATOM    677  CB  ILE A  44      -1.830  15.144   1.424  1.00  0.360          C  
ATOM    678  CG1 ILE A  44      -1.153  13.907   2.100  1.00  0.360          C  
ATOM    679  CG2 ILE A  44      -2.804  15.841   2.406  1.00  0.360          C  
ATOM    680  CD1 ILE A  44      -0.127  14.240   3.152  1.00  0.360          C  
ATOM    681  H   ILE A  44      -0.805  14.266  -0.883  1.00  0.260          H  
ATOM    682  HA  ILE A  44      -3.229  13.823   0.597  1.00  0.320          H  
ATOM    683  HB  ILE A  44      -1.037  15.832   1.108  1.00  0.430          H  
ATOM    684 1HG1 ILE A  44      -1.922  13.280   2.547  1.00  0.430          H  
ATOM    685 2HG1 ILE A  44      -0.651  13.331   1.317  1.00  0.430          H  
ATOM    686 1HG2 ILE A  44      -2.302  16.155   3.272  1.00  0.430          H  
ATOM    687 2HG2 ILE A  44      -3.273  16.709   1.944  1.00  0.430          H  
ATOM    688 3HG2 ILE A  44      -3.560  15.146   2.683  1.00  0.430          H  
ATOM    689 1HD1 ILE A  44       0.307  13.318   3.542  1.00  0.430          H  
ATOM    690 2HD1 ILE A  44       0.649  14.847   2.699  1.00  0.430          H  
ATOM    691 3HD1 ILE A  44      -0.580  14.783   3.965  1.00  0.430          H  
ATOM    692  N   GLN A  45      -3.169  16.594  -1.192  1.00  0.280          N  
ATOM    693  CA  GLN A  45      -4.103  17.577  -1.727  1.00  0.330          C  
ATOM    694  C   GLN A  45      -5.257  16.858  -2.421  1.00  0.310          C  
ATOM    695  O   GLN A  45      -6.414  17.263  -2.278  1.00  0.340          O  
ATOM    696  CB  GLN A  45      -3.415  18.490  -2.736  1.00  0.440          C  
ATOM    697  CG  GLN A  45      -2.415  19.457  -2.160  1.00  0.440          C  
ATOM    698  CD  GLN A  45      -1.719  20.228  -3.257  1.00  0.440          C  
ATOM    699  OE1 GLN A  45      -2.062  20.060  -4.438  1.00  0.440          O  
ATOM    700  NE2 GLN A  45      -0.750  21.055  -2.896  1.00  0.440          N  
ATOM    701  H   GLN A  45      -2.187  16.604  -1.494  1.00  0.340          H  
ATOM    702  HA  GLN A  45      -4.503  18.171  -0.906  1.00  0.400          H  
ATOM    703 1HB  GLN A  45      -2.882  17.871  -3.463  1.00  0.530          H  
ATOM    704 2HB  GLN A  45      -4.166  19.059  -3.280  1.00  0.530          H  
ATOM    705 1HG  GLN A  45      -2.935  20.166  -1.519  1.00  0.530          H  
ATOM    706 2HG  GLN A  45      -1.666  18.923  -1.582  1.00  0.530          H  
ATOM    707 1HE2 GLN A  45      -0.252  21.578  -3.582  1.00  0.530          H  
ATOM    708 2HE2 GLN A  45      -0.481  21.127  -1.905  1.00  0.530          H  
ATOM    709  N   THR A  46      -4.954  15.771  -3.139  1.00  0.310          N  
ATOM    710  CA  THR A  46      -5.977  14.991  -3.803  1.00  0.360          C  
ATOM    711  C   THR A  46      -6.954  14.446  -2.761  1.00  0.330          C  
ATOM    712  O   THR A  46      -8.172  14.546  -2.938  1.00  0.360          O  
ATOM    713  CB  THR A  46      -5.346  13.832  -4.607  1.00  0.480          C  
ATOM    714  OG1 THR A  46      -4.473  14.365  -5.621  1.00  0.480          O  
ATOM    715  CG2 THR A  46      -6.420  13.038  -5.268  1.00  0.480          C  
ATOM    716  H   THR A  46      -3.974  15.513  -3.278  1.00  0.370          H  
ATOM    717  HA  THR A  46      -6.524  15.637  -4.488  1.00  0.430          H  
ATOM    718  HB  THR A  46      -4.782  13.188  -3.954  1.00  0.580          H  
ATOM    719  HG1 THR A  46      -3.674  14.757  -5.196  1.00  0.580          H  
ATOM    720 1HG2 THR A  46      -5.977  12.232  -5.845  1.00  0.580          H  
ATOM    721 2HG2 THR A  46      -7.096  12.622  -4.540  1.00  0.580          H  
ATOM    722 3HG2 THR A  46      -6.956  13.702  -5.918  1.00  0.580          H  
ATOM    723  N   VAL A  47      -6.429  13.897  -1.659  1.00  0.290          N  
ATOM    724  CA  VAL A  47      -7.293  13.357  -0.623  1.00  0.300          C  
ATOM    725  C   VAL A  47      -8.165  14.436  -0.003  1.00  0.290          C  
ATOM    726  O   VAL A  47      -9.351  14.183   0.215  1.00  0.320          O  
ATOM    727  CB  VAL A  47      -6.509  12.564   0.452  1.00  0.420          C  
ATOM    728  CG1 VAL A  47      -7.452  12.165   1.620  1.00  0.420          C  
ATOM    729  CG2 VAL A  47      -5.909  11.290  -0.163  1.00  0.420          C  
ATOM    730  H   VAL A  47      -5.410  13.808  -1.594  1.00  0.350          H  
ATOM    731  HA  VAL A  47      -7.968  12.674  -1.075  1.00  0.360          H  
ATOM    732  HB  VAL A  47      -5.711  13.191   0.836  1.00  0.500          H  
ATOM    733 1HG1 VAL A  47      -6.888  11.608   2.363  1.00  0.500          H  
ATOM    734 2HG1 VAL A  47      -7.878  13.049   2.090  1.00  0.500          H  
ATOM    735 3HG1 VAL A  47      -8.260  11.536   1.237  1.00  0.500          H  
ATOM    736 1HG2 VAL A  47      -5.349  10.746   0.596  1.00  0.500          H  
ATOM    737 2HG2 VAL A  47      -6.704  10.664  -0.533  1.00  0.500          H  
ATOM    738 3HG2 VAL A  47      -5.247  11.550  -0.980  1.00  0.500          H  
ATOM    739  N   GLU A  48      -7.614  15.619   0.287  1.00  0.280          N  
ATOM    740  CA  GLU A  48      -8.416  16.700   0.854  1.00  0.300          C  
ATOM    741  C   GLU A  48      -9.592  17.058  -0.082  1.00  0.300          C  
ATOM    742  O   GLU A  48     -10.711  17.316   0.393  1.00  0.340          O  
ATOM    743  CB  GLU A  48      -7.562  17.941   1.138  1.00  0.410          C  
ATOM    744  CG  GLU A  48      -8.327  19.068   1.857  1.00  0.410          C  
ATOM    745  CD  GLU A  48      -7.465  20.237   2.249  1.00  0.410          C  
ATOM    746  OE1 GLU A  48      -6.295  20.219   1.961  1.00  0.410          O  
ATOM    747  OE2 GLU A  48      -7.982  21.147   2.850  1.00  0.410          O  
ATOM    748  H   GLU A  48      -6.612  15.751   0.117  1.00  0.340          H  
ATOM    749  HA  GLU A  48      -8.823  16.357   1.803  1.00  0.360          H  
ATOM    750 1HB  GLU A  48      -6.698  17.666   1.735  1.00  0.490          H  
ATOM    751 2HB  GLU A  48      -7.185  18.338   0.193  1.00  0.490          H  
ATOM    752 1HG  GLU A  48      -9.117  19.429   1.198  1.00  0.490          H  
ATOM    753 2HG  GLU A  48      -8.800  18.655   2.747  1.00  0.490          H  
ATOM    754  N   LYS A  49      -9.318  17.095  -1.400  1.00  0.290          N  
ATOM    755  CA  LYS A  49     -10.288  17.384  -2.468  1.00  0.310          C  
ATOM    756  C   LYS A  49     -11.381  16.317  -2.695  1.00  0.300          C  
ATOM    757  O   LYS A  49     -12.500  16.656  -3.090  1.00  0.420          O  
ATOM    758  CB  LYS A  49      -9.548  17.626  -3.785  1.00  0.430          C  
ATOM    759  CG  LYS A  49      -8.766  18.933  -3.843  1.00  0.430          C  
ATOM    760  CD  LYS A  49      -7.985  19.059  -5.152  1.00  0.430          C  
ATOM    761  CE  LYS A  49      -7.189  20.364  -5.201  1.00  0.430          C  
ATOM    762  NZ  LYS A  49      -6.361  20.474  -6.441  1.00  0.430          N  
ATOM    763  H   LYS A  49      -8.339  16.949  -1.675  1.00  0.350          H  
ATOM    764  HA  LYS A  49     -10.797  18.308  -2.198  1.00  0.370          H  
ATOM    765 1HB  LYS A  49      -8.843  16.815  -3.949  1.00  0.510          H  
ATOM    766 2HB  LYS A  49     -10.260  17.613  -4.607  1.00  0.510          H  
ATOM    767 1HG  LYS A  49      -9.464  19.766  -3.764  1.00  0.510          H  
ATOM    768 2HG  LYS A  49      -8.080  18.985  -3.001  1.00  0.510          H  
ATOM    769 1HD  LYS A  49      -7.291  18.217  -5.232  1.00  0.510          H  
ATOM    770 2HD  LYS A  49      -8.673  19.023  -5.995  1.00  0.510          H  
ATOM    771 1HE  LYS A  49      -7.884  21.201  -5.166  1.00  0.510          H  
ATOM    772 2HE  LYS A  49      -6.531  20.412  -4.332  1.00  0.510          H  
ATOM    773 1HZ  LYS A  49      -5.853  21.349  -6.432  1.00  0.510          H  
ATOM    774 2HZ  LYS A  49      -5.701  19.706  -6.468  1.00  0.510          H  
ATOM    775 3HZ  LYS A  49      -6.956  20.440  -7.257  1.00  0.510          H  
ATOM    776  N   MET A  50     -11.060  15.036  -2.485  1.00  0.300          N  
ATOM    777  CA  MET A  50     -12.013  13.940  -2.731  1.00  0.280          C  
ATOM    778  C   MET A  50     -13.280  13.915  -1.899  1.00  0.310          C  
ATOM    779  O   MET A  50     -13.336  14.366  -0.749  1.00  0.330          O  
ATOM    780  CB  MET A  50     -11.355  12.574  -2.604  1.00  0.400          C  
ATOM    781  CG  MET A  50     -10.504  12.223  -3.749  1.00  0.400          C  
ATOM    782  SD  MET A  50      -9.848  10.651  -3.718  1.00  0.400          S  
ATOM    783  CE  MET A  50      -8.628  10.658  -2.560  1.00  0.400          C  
ATOM    784  H   MET A  50     -10.098  14.823  -2.203  1.00  0.360          H  
ATOM    785  HA  MET A  50     -12.341  14.036  -3.764  1.00  0.340          H  
ATOM    786 1HB  MET A  50     -10.745  12.562  -1.704  1.00  0.480          H  
ATOM    787 2HB  MET A  50     -12.129  11.814  -2.499  1.00  0.480          H  
ATOM    788 1HG  MET A  50     -11.154  12.214  -4.574  1.00  0.480          H  
ATOM    789 2HG  MET A  50      -9.723  12.948  -3.915  1.00  0.480          H  
ATOM    790 1HE  MET A  50      -8.200   9.705  -2.522  1.00  0.480          H  
ATOM    791 2HE  MET A  50      -7.872  11.374  -2.836  1.00  0.480          H  
ATOM    792 3HE  MET A  50      -9.053  10.888  -1.595  1.00  0.480          H  
ATOM    793  N   GLU A  51     -14.337  13.389  -2.515  1.00  0.350          N  
ATOM    794  CA  GLU A  51     -15.603  13.198  -1.815  1.00  0.380          C  
ATOM    795  C   GLU A  51     -15.423  12.256  -0.613  1.00  0.320          C  
ATOM    796  O   GLU A  51     -14.897  11.154  -0.763  1.00  0.270          O  
ATOM    797  CB  GLU A  51     -16.628  12.613  -2.783  1.00  0.520          C  
ATOM    798  CG  GLU A  51     -18.006  12.467  -2.214  1.00  0.520          C  
ATOM    799  CD  GLU A  51     -18.976  11.864  -3.167  1.00  0.520          C  
ATOM    800  OE1 GLU A  51     -18.560  11.453  -4.251  1.00  0.520          O  
ATOM    801  OE2 GLU A  51     -20.124  11.750  -2.787  1.00  0.520          O  
ATOM    802  H   GLU A  51     -14.236  13.083  -3.492  1.00  0.420          H  
ATOM    803  HA  GLU A  51     -15.952  14.165  -1.453  1.00  0.460          H  
ATOM    804 1HB  GLU A  51     -16.694  13.248  -3.671  1.00  0.620          H  
ATOM    805 2HB  GLU A  51     -16.283  11.636  -3.112  1.00  0.620          H  
ATOM    806 1HG  GLU A  51     -17.951  11.847  -1.344  1.00  0.620          H  
ATOM    807 2HG  GLU A  51     -18.366  13.447  -1.905  1.00  0.620          H  
ATOM    808  N   LYS A  52     -15.894  12.658   0.571  1.00  0.350          N  
ATOM    809  CA  LYS A  52     -15.756  11.827   1.777  1.00  0.350          C  
ATOM    810  C   LYS A  52     -17.050  11.790   2.591  1.00  0.410          C  
ATOM    811  O   LYS A  52     -17.816  12.757   2.602  1.00  0.550          O  
ATOM    812  CB  LYS A  52     -14.595  12.340   2.646  1.00  0.490          C  
ATOM    813  CG  LYS A  52     -13.202  12.257   1.984  1.00  0.490          C  
ATOM    814  CD  LYS A  52     -12.076  12.886   2.808  1.00  0.490          C  
ATOM    815  CE  LYS A  52     -12.033  14.450   2.722  1.00  0.490          C  
ATOM    816  NZ  LYS A  52     -11.680  14.956   1.328  1.00  0.490          N  
ATOM    817  H   LYS A  52     -16.332  13.566   0.640  1.00  0.420          H  
ATOM    818  HA  LYS A  52     -15.534  10.803   1.473  1.00  0.420          H  
ATOM    819 1HB  LYS A  52     -14.789  13.366   2.935  1.00  0.590          H  
ATOM    820 2HB  LYS A  52     -14.556  11.749   3.552  1.00  0.590          H  
ATOM    821 1HG  LYS A  52     -12.950  11.235   1.829  1.00  0.590          H  
ATOM    822 2HG  LYS A  52     -13.223  12.729   1.030  1.00  0.590          H  
ATOM    823 1HD  LYS A  52     -12.180  12.588   3.850  1.00  0.590          H  
ATOM    824 2HD  LYS A  52     -11.122  12.504   2.438  1.00  0.590          H  
ATOM    825 1HE  LYS A  52     -12.988  14.869   3.017  1.00  0.590          H  
ATOM    826 2HE  LYS A  52     -11.266  14.798   3.412  1.00  0.590          H  
ATOM    827 1HZ  LYS A  52     -11.601  15.979   1.271  1.00  0.590          H  
ATOM    828 2HZ  LYS A  52     -10.786  14.595   1.026  1.00  0.590          H  
ATOM    829 3HZ  LYS A  52     -12.364  14.677   0.632  1.00  0.590          H  
ATOM    830  N   HIS A  53     -17.277  10.691   3.302  1.00  0.440          N  
ATOM    831  CA  HIS A  53     -18.435  10.576   4.174  1.00  0.510          C  
ATOM    832  C   HIS A  53     -18.073  10.918   5.590  1.00  0.370          C  
ATOM    833  O   HIS A  53     -17.456  10.121   6.289  1.00  0.330          O  
ATOM    834  CB  HIS A  53     -18.960   9.168   4.184  1.00  0.690          C  
ATOM    835  CG  HIS A  53     -20.164   8.981   5.032  1.00  0.690          C  
ATOM    836  ND1 HIS A  53     -21.416   9.426   4.667  1.00  0.690          N  
ATOM    837  CD2 HIS A  53     -20.307   8.394   6.241  1.00  0.690          C  
ATOM    838  CE1 HIS A  53     -22.279   9.118   5.620  1.00  0.690          C  
ATOM    839  NE2 HIS A  53     -21.631   8.490   6.583  1.00  0.690          N  
ATOM    840  H   HIS A  53     -16.609   9.917   3.261  1.00  0.530          H  
ATOM    841  HA  HIS A  53     -19.224  11.248   3.844  1.00  0.610          H  
ATOM    842 1HB  HIS A  53     -19.179   8.845   3.188  1.00  0.820          H  
ATOM    843 2HB  HIS A  53     -18.166   8.542   4.571  1.00  0.820          H  
ATOM    844  HD1 HIS A  53     -21.694   9.713   3.748  1.00  0.820          H  
ATOM    845  HD2 HIS A  53     -19.598   7.908   6.913  1.00  0.820          H  
ATOM    846  HE1 HIS A  53     -23.331   9.385   5.522  1.00  0.820          H  
ATOM    847  N   ARG A  54     -18.418  12.112   6.030  1.00  0.430          N  
ATOM    848  CA  ARG A  54     -18.051  12.539   7.375  1.00  0.410          C  
ATOM    849  C   ARG A  54     -16.548  12.345   7.621  1.00  0.320          C  
ATOM    850  O   ARG A  54     -16.138  11.896   8.692  1.00  0.280          O  
ATOM    851  CB  ARG A  54     -18.843  11.745   8.411  1.00  0.580          C  
ATOM    852  CG  ARG A  54     -20.350  11.886   8.308  1.00  0.580          C  
ATOM    853  CD  ARG A  54     -21.041  11.132   9.376  1.00  0.580          C  
ATOM    854  NE  ARG A  54     -22.492  11.270   9.283  1.00  0.580          N  
ATOM    855  CZ  ARG A  54     -23.390  10.671  10.098  1.00  0.580          C  
ATOM    856  NH1 ARG A  54     -22.987   9.887  11.080  1.00  0.580          N  
ATOM    857  NH2 ARG A  54     -24.686  10.877   9.908  1.00  0.580          N  
ATOM    858  H   ARG A  54     -18.931  12.737   5.419  1.00  0.520          H  
ATOM    859  HA  ARG A  54     -18.288  13.598   7.481  1.00  0.490          H  
ATOM    860 1HB  ARG A  54     -18.604  10.688   8.359  1.00  0.700          H  
ATOM    861 2HB  ARG A  54     -18.568  12.081   9.400  1.00  0.700          H  
ATOM    862 1HG  ARG A  54     -20.628  12.934   8.389  1.00  0.700          H  
ATOM    863 2HG  ARG A  54     -20.687  11.491   7.349  1.00  0.700          H  
ATOM    864 1HD  ARG A  54     -20.789  10.075   9.276  1.00  0.700          H  
ATOM    865 2HD  ARG A  54     -20.717  11.501  10.347  1.00  0.700          H  
ATOM    866  HE  ARG A  54     -22.853  11.859   8.543  1.00  0.700          H  
ATOM    867 1HH1 ARG A  54     -22.003   9.725  11.227  1.00  0.700          H  
ATOM    868 2HH1 ARG A  54     -23.664   9.444  11.685  1.00  0.700          H  
ATOM    869 1HH2 ARG A  54     -24.997  11.478   9.156  1.00  0.700          H  
ATOM    870 2HH2 ARG A  54     -25.364  10.435  10.511  1.00  0.700          H  
ATOM    871  N   GLY A  55     -15.749  12.652   6.602  1.00  0.340          N  
ATOM    872  CA  GLY A  55     -14.299  12.532   6.657  1.00  0.320          C  
ATOM    873  C   GLY A  55     -13.739  11.160   6.244  1.00  0.290          C  
ATOM    874  O   GLY A  55     -12.527  11.025   6.064  1.00  0.290          O  
ATOM    875  H   GLY A  55     -16.188  13.030   5.774  1.00  0.410          H  
ATOM    876 1HA  GLY A  55     -13.860  13.302   6.024  1.00  0.380          H  
ATOM    877 2HA  GLY A  55     -13.983  12.758   7.664  1.00  0.380          H  
ATOM    878  N   HIS A  56     -14.599  10.162   6.050  1.00  0.280          N  
ATOM    879  CA  HIS A  56     -14.156   8.825   5.673  1.00  0.280          C  
ATOM    880  C   HIS A  56     -14.190   8.630   4.161  1.00  0.290          C  
ATOM    881  O   HIS A  56     -15.247   8.690   3.525  1.00  0.460          O  
ATOM    882  CB  HIS A  56     -15.047   7.761   6.317  1.00  0.390          C  
ATOM    883  CG  HIS A  56     -15.008   7.698   7.814  1.00  0.390          C  
ATOM    884  ND1 HIS A  56     -14.190   6.815   8.504  1.00  0.390          N  
ATOM    885  CD2 HIS A  56     -15.686   8.401   8.756  1.00  0.390          C  
ATOM    886  CE1 HIS A  56     -14.381   6.982   9.815  1.00  0.390          C  
ATOM    887  NE2 HIS A  56     -15.280   7.933   9.983  1.00  0.390          N  
ATOM    888  H   HIS A  56     -15.596  10.307   6.210  1.00  0.340          H  
ATOM    889  HA  HIS A  56     -13.133   8.665   6.008  1.00  0.340          H  
ATOM    890 1HB  HIS A  56     -16.078   7.934   6.016  1.00  0.470          H  
ATOM    891 2HB  HIS A  56     -14.751   6.789   5.937  1.00  0.470          H  
ATOM    892  HD2 HIS A  56     -16.420   9.189   8.577  1.00  0.470          H  
ATOM    893  HE1 HIS A  56     -13.882   6.429  10.618  1.00  0.470          H  
ATOM    894  HE2 HIS A  56     -15.628   8.277  10.891  1.00  0.470          H  
ATOM    895  N   LEU A  57     -13.029   8.439   3.557  1.00  0.310          N  
ATOM    896  CA  LEU A  57     -12.968   8.288   2.108  1.00  0.350          C  
ATOM    897  C   LEU A  57     -13.728   7.023   1.700  1.00  0.390          C  
ATOM    898  O   LEU A  57     -13.569   5.973   2.322  1.00  0.530          O  
ATOM    899  CB  LEU A  57     -11.487   8.283   1.636  1.00  0.470          C  
ATOM    900  CG  LEU A  57     -11.216   8.313   0.075  1.00  0.470          C  
ATOM    901  CD1 LEU A  57     -11.676   9.633  -0.522  1.00  0.470          C  
ATOM    902  CD2 LEU A  57      -9.713   8.147  -0.199  1.00  0.470          C  
ATOM    903  H   LEU A  57     -12.183   8.411   4.112  1.00  0.370          H  
ATOM    904  HA  LEU A  57     -13.483   9.124   1.653  1.00  0.420          H  
ATOM    905 1HB  LEU A  57     -10.993   9.152   2.069  1.00  0.570          H  
ATOM    906 2HB  LEU A  57     -11.008   7.389   2.034  1.00  0.570          H  
ATOM    907  HG  LEU A  57     -11.775   7.505  -0.407  1.00  0.570          H  
ATOM    908 1HD1 LEU A  57     -11.487   9.611  -1.583  1.00  0.570          H  
ATOM    909 2HD1 LEU A  57     -12.739   9.778  -0.365  1.00  0.570          H  
ATOM    910 3HD1 LEU A  57     -11.132  10.461  -0.068  1.00  0.570          H  
ATOM    911 1HD2 LEU A  57      -9.550   8.156  -1.275  1.00  0.570          H  
ATOM    912 2HD2 LEU A  57      -9.158   8.963   0.263  1.00  0.570          H  
ATOM    913 3HD2 LEU A  57      -9.368   7.217   0.200  1.00  0.570          H  
ATOM    914  N   TYR A  58     -14.554   7.132   0.664  1.00  0.350          N  
ATOM    915  CA  TYR A  58     -15.364   6.030   0.156  1.00  0.340          C  
ATOM    916  C   TYR A  58     -14.506   4.912  -0.424  1.00  0.330          C  
ATOM    917  O   TYR A  58     -13.392   5.156  -0.884  1.00  0.350          O  
ATOM    918  CB  TYR A  58     -16.323   6.557  -0.880  1.00  0.480          C  
ATOM    919  CG  TYR A  58     -17.506   7.369  -0.338  1.00  0.480          C  
ATOM    920  CD1 TYR A  58     -17.458   8.753  -0.246  1.00  0.480          C  
ATOM    921  CD2 TYR A  58     -18.658   6.712   0.008  1.00  0.480          C  
ATOM    922  CE1 TYR A  58     -18.572   9.445   0.194  1.00  0.480          C  
ATOM    923  CE2 TYR A  58     -19.756   7.396   0.444  1.00  0.480          C  
ATOM    924  CZ  TYR A  58     -19.722   8.756   0.529  1.00  0.480          C  
ATOM    925  OH  TYR A  58     -20.839   9.439   0.961  1.00  0.480          O  
ATOM    926  H   TYR A  58     -14.664   8.032   0.213  1.00  0.420          H  
ATOM    927  HA  TYR A  58     -15.937   5.612   0.982  1.00  0.410          H  
ATOM    928 1HB  TYR A  58     -15.776   7.183  -1.588  1.00  0.580          H  
ATOM    929 2HB  TYR A  58     -16.724   5.706  -1.428  1.00  0.580          H  
ATOM    930  HD1 TYR A  58     -16.557   9.295  -0.528  1.00  0.580          H  
ATOM    931  HD2 TYR A  58     -18.695   5.653  -0.074  1.00  0.580          H  
ATOM    932  HE1 TYR A  58     -18.549  10.524   0.270  1.00  0.580          H  
ATOM    933  HE2 TYR A  58     -20.664   6.853   0.711  1.00  0.580          H  
ATOM    934  HH  TYR A  58     -20.739  10.381   0.776  1.00  0.580          H  
ATOM    935  N   ASN A  59     -15.022   3.674  -0.385  1.00  0.310          N  
ATOM    936  CA  ASN A  59     -14.266   2.502  -0.842  1.00  0.340          C  
ATOM    937  C   ASN A  59     -13.592   2.655  -2.208  1.00  0.280          C  
ATOM    938  O   ASN A  59     -12.452   2.230  -2.365  1.00  0.310          O  
ATOM    939  CB  ASN A  59     -15.166   1.275  -0.844  1.00  0.460          C  
ATOM    940  CG  ASN A  59     -16.358   1.379  -1.802  1.00  0.460          C  
ATOM    941  OD1 ASN A  59     -16.663   2.448  -2.377  1.00  0.460          O  
ATOM    942  ND2 ASN A  59     -17.016   0.253  -1.992  1.00  0.460          N  
ATOM    943  H   ASN A  59     -15.972   3.555  -0.029  1.00  0.370          H  
ATOM    944  HA  ASN A  59     -13.468   2.326  -0.118  1.00  0.410          H  
ATOM    945 1HB  ASN A  59     -14.575   0.398  -1.112  1.00  0.560          H  
ATOM    946 2HB  ASN A  59     -15.548   1.113   0.164  1.00  0.560          H  
ATOM    947 1HD2 ASN A  59     -17.807   0.215  -2.612  1.00  0.560          H  
ATOM    948 2HD2 ASN A  59     -16.725  -0.579  -1.517  1.00  0.560          H  
ATOM    949  N   TRP A  60     -14.275   3.259  -3.171  1.00  0.230          N  
ATOM    950  CA  TRP A  60     -13.697   3.497  -4.491  1.00  0.240          C  
ATOM    951  C   TRP A  60     -14.024   4.875  -5.056  1.00  0.200          C  
ATOM    952  O   TRP A  60     -15.151   5.363  -4.910  1.00  0.270          O  
ATOM    953  CB  TRP A  60     -14.146   2.435  -5.484  1.00  0.330          C  
ATOM    954  CG  TRP A  60     -13.638   1.065  -5.188  1.00  0.330          C  
ATOM    955  CD1 TRP A  60     -14.241   0.102  -4.452  1.00  0.330          C  
ATOM    956  CD2 TRP A  60     -12.385   0.505  -5.623  1.00  0.330          C  
ATOM    957  NE1 TRP A  60     -13.453  -1.016  -4.400  1.00  0.330          N  
ATOM    958  CE2 TRP A  60     -12.311  -0.781  -5.111  1.00  0.330          C  
ATOM    959  CE3 TRP A  60     -11.348   0.984  -6.388  1.00  0.330          C  
ATOM    960  CZ2 TRP A  60     -11.220  -1.598  -5.345  1.00  0.330          C  
ATOM    961  CZ3 TRP A  60     -10.251   0.175  -6.630  1.00  0.330          C  
ATOM    962  CH2 TRP A  60     -10.187  -1.081  -6.123  1.00  0.330          C  
ATOM    963  H   TRP A  60     -15.236   3.505  -2.961  1.00  0.280          H  
ATOM    964  HA  TRP A  60     -12.618   3.427  -4.395  1.00  0.290          H  
ATOM    965 1HB  TRP A  60     -15.228   2.395  -5.467  1.00  0.400          H  
ATOM    966 2HB  TRP A  60     -13.835   2.720  -6.487  1.00  0.400          H  
ATOM    967  HD1 TRP A  60     -15.200   0.203  -3.981  1.00  0.400          H  
ATOM    968  HE1 TRP A  60     -13.673  -1.876  -3.910  1.00  0.400          H  
ATOM    969  HE3 TRP A  60     -11.399   1.983  -6.791  1.00  0.400          H  
ATOM    970  HZ2 TRP A  60     -11.158  -2.609  -4.945  1.00  0.400          H  
ATOM    971  HZ3 TRP A  60      -9.439   0.570  -7.242  1.00  0.400          H  
ATOM    972  HH2 TRP A  60      -9.312  -1.694  -6.332  1.00  0.400          H  
ATOM    973  N   TYR A  61     -13.082   5.446  -5.805  1.00  0.200          N  
ATOM    974  CA  TYR A  61     -13.287   6.732  -6.480  1.00  0.240          C  
ATOM    975  C   TYR A  61     -12.556   6.746  -7.819  1.00  0.230          C  
ATOM    976  O   TYR A  61     -11.666   5.922  -8.054  1.00  0.250          O  
ATOM    977  CB  TYR A  61     -12.756   7.878  -5.606  1.00  0.320          C  
ATOM    978  CG  TYR A  61     -11.251   7.875  -5.501  1.00  0.320          C  
ATOM    979  CD1 TYR A  61     -10.519   8.672  -6.367  1.00  0.320          C  
ATOM    980  CD2 TYR A  61     -10.593   7.065  -4.578  1.00  0.320          C  
ATOM    981  CE1 TYR A  61      -9.161   8.672  -6.315  1.00  0.320          C  
ATOM    982  CE2 TYR A  61      -9.228   7.061  -4.543  1.00  0.320          C  
ATOM    983  CZ  TYR A  61      -8.510   7.876  -5.417  1.00  0.320          C  
ATOM    984  OH  TYR A  61      -7.136   7.895  -5.409  1.00  0.320          O  
ATOM    985  H   TYR A  61     -12.166   4.991  -5.842  1.00  0.240          H  
ATOM    986  HA  TYR A  61     -14.347   6.877  -6.679  1.00  0.290          H  
ATOM    987 1HB  TYR A  61     -13.070   8.838  -6.024  1.00  0.380          H  
ATOM    988 2HB  TYR A  61     -13.175   7.802  -4.602  1.00  0.380          H  
ATOM    989  HD1 TYR A  61     -11.030   9.305  -7.081  1.00  0.380          H  
ATOM    990  HD2 TYR A  61     -11.157   6.425  -3.898  1.00  0.380          H  
ATOM    991  HE1 TYR A  61      -8.594   9.300  -6.976  1.00  0.380          H  
ATOM    992  HE2 TYR A  61      -8.713   6.417  -3.832  1.00  0.380          H  
ATOM    993  HH  TYR A  61      -6.820   8.572  -6.012  1.00  0.380          H  
ATOM    994  N   HIS A  62     -12.918   7.691  -8.690  1.00  0.250          N  
ATOM    995  CA  HIS A  62     -12.230   7.839  -9.979  1.00  0.280          C  
ATOM    996  C   HIS A  62     -11.120   8.880  -9.877  1.00  0.280          C  
ATOM    997  O   HIS A  62     -11.369  10.047  -9.563  1.00  0.320          O  
ATOM    998  CB  HIS A  62     -13.197   8.208 -11.100  1.00  0.380          C  
ATOM    999  CG  HIS A  62     -14.198   7.144 -11.435  1.00  0.380          C  
ATOM   1000  ND1 HIS A  62     -13.873   5.996 -12.152  1.00  0.380          N  
ATOM   1001  CD2 HIS A  62     -15.522   7.061 -11.172  1.00  0.380          C  
ATOM   1002  CE1 HIS A  62     -14.958   5.267 -12.312  1.00  0.380          C  
ATOM   1003  NE2 HIS A  62     -15.972   5.895 -11.738  1.00  0.380          N  
ATOM   1004  H   HIS A  62     -13.689   8.321  -8.429  1.00  0.300          H  
ATOM   1005  HA  HIS A  62     -11.764   6.894 -10.252  1.00  0.340          H  
ATOM   1006 1HB  HIS A  62     -13.745   9.107 -10.819  1.00  0.460          H  
ATOM   1007 2HB  HIS A  62     -12.633   8.439 -12.003  1.00  0.460          H  
ATOM   1008  HD1 HIS A  62     -13.005   5.787 -12.641  1.00  0.460          H  
ATOM   1009  HD2 HIS A  62     -16.217   7.721 -10.646  1.00  0.460          H  
ATOM   1010  HE1 HIS A  62     -14.915   4.329 -12.852  1.00  0.460          H  
ATOM   1011  N   THR A  63      -9.894   8.492 -10.224  1.00  0.300          N  
ATOM   1012  CA  THR A  63      -8.722   9.362 -10.069  1.00  0.360          C  
ATOM   1013  C   THR A  63      -8.709  10.583 -10.968  1.00  0.360          C  
ATOM   1014  O   THR A  63      -7.943  11.516 -10.739  1.00  0.410          O  
ATOM   1015  CB  THR A  63      -7.429   8.573 -10.325  1.00  0.480          C  
ATOM   1016  OG1 THR A  63      -7.460   8.056 -11.667  1.00  0.480          O  
ATOM   1017  CG2 THR A  63      -7.318   7.418  -9.323  1.00  0.480          C  
ATOM   1018  H   THR A  63      -9.742   7.523 -10.537  1.00  0.360          H  
ATOM   1019  HA  THR A  63      -8.708   9.725  -9.051  1.00  0.430          H  
ATOM   1020  HB  THR A  63      -6.568   9.229 -10.219  1.00  0.580          H  
ATOM   1021  HG1 THR A  63      -7.272   8.767 -12.303  1.00  0.580          H  
ATOM   1022 1HG2 THR A  63      -6.404   6.859  -9.517  1.00  0.580          H  
ATOM   1023 2HG2 THR A  63      -7.286   7.811  -8.320  1.00  0.580          H  
ATOM   1024 3HG2 THR A  63      -8.166   6.756  -9.415  1.00  0.580          H  
ATOM   1025  N   ASP A  64      -9.576  10.595 -11.966  1.00  0.410          N  
ATOM   1026  CA  ASP A  64      -9.668  11.693 -12.911  1.00  0.500          C  
ATOM   1027  C   ASP A  64     -10.633  12.788 -12.454  1.00  0.510          C  
ATOM   1028  O   ASP A  64     -10.544  13.923 -12.926  1.00  0.580          O  
ATOM   1029  CB  ASP A  64     -10.134  11.179 -14.269  1.00  0.660          C  
ATOM   1030  CG  ASP A  64      -9.166  10.191 -14.900  1.00  0.660          C  
ATOM   1031  OD1 ASP A  64      -7.985  10.449 -14.946  1.00  0.660          O  
ATOM   1032  OD2 ASP A  64      -9.635   9.172 -15.344  1.00  0.660          O  
ATOM   1033  H   ASP A  64     -10.169   9.787 -12.075  1.00  0.490          H  
ATOM   1034  HA  ASP A  64      -8.678  12.135 -13.022  1.00  0.600          H  
ATOM   1035 1HB  ASP A  64     -11.105  10.699 -14.159  1.00  0.800          H  
ATOM   1036 2HB  ASP A  64     -10.264  12.024 -14.947  1.00  0.800          H  
ATOM   1037  N   THR A  65     -11.614  12.437 -11.605  1.00  0.470          N  
ATOM   1038  CA  THR A  65     -12.639  13.399 -11.202  1.00  0.490          C  
ATOM   1039  C   THR A  65     -12.712  13.581  -9.693  1.00  0.450          C  
ATOM   1040  O   THR A  65     -13.295  14.561  -9.206  1.00  0.480          O  
ATOM   1041  CB  THR A  65     -14.029  12.932 -11.661  1.00  0.680          C  
ATOM   1042  OG1 THR A  65     -14.357  11.695 -10.983  1.00  0.680          O  
ATOM   1043  CG2 THR A  65     -14.025  12.687 -13.164  1.00  0.680          C  
ATOM   1044  H   THR A  65     -11.654  11.506 -11.198  1.00  0.560          H  
ATOM   1045  HA  THR A  65     -12.412  14.365 -11.650  1.00  0.590          H  
ATOM   1046  HB  THR A  65     -14.768  13.691 -11.414  1.00  0.810          H  
ATOM   1047  HG1 THR A  65     -15.299  11.513 -11.116  1.00  0.810          H  
ATOM   1048 1HG2 THR A  65     -15.011  12.355 -13.480  1.00  0.810          H  
ATOM   1049 2HG2 THR A  65     -13.769  13.613 -13.678  1.00  0.810          H  
ATOM   1050 3HG2 THR A  65     -13.295  11.924 -13.413  1.00  0.810          H  
ATOM   1051  N   LEU A  66     -12.139  12.620  -8.962  1.00  0.390          N  
ATOM   1052  CA  LEU A  66     -12.130  12.521  -7.512  1.00  0.340          C  
ATOM   1053  C   LEU A  66     -13.516  12.308  -6.914  1.00  0.370          C  
ATOM   1054  O   LEU A  66     -13.740  12.531  -5.713  1.00  0.470          O  
ATOM   1055  CB  LEU A  66     -11.436  13.770  -6.939  1.00  0.500          C  
ATOM   1056  CG  LEU A  66     -10.000  14.030  -7.471  1.00  0.500          C  
ATOM   1057  CD1 LEU A  66      -9.409  15.208  -6.679  1.00  0.500          C  
ATOM   1058  CD2 LEU A  66      -9.130  12.736  -7.393  1.00  0.500          C  
ATOM   1059  H   LEU A  66     -11.691  11.841  -9.429  1.00  0.470          H  
ATOM   1060  HA  LEU A  66     -11.554  11.642  -7.239  1.00  0.410          H  
ATOM   1061 1HB  LEU A  66     -12.023  14.639  -7.199  1.00  0.600          H  
ATOM   1062 2HB  LEU A  66     -11.407  13.752  -5.902  1.00  0.600          H  
ATOM   1063  HG  LEU A  66     -10.055  14.340  -8.516  1.00  0.600          H  
ATOM   1064 1HD1 LEU A  66      -8.413  15.439  -7.054  1.00  0.600          H  
ATOM   1065 2HD1 LEU A  66     -10.050  16.081  -6.794  1.00  0.600          H  
ATOM   1066 3HD1 LEU A  66      -9.344  14.942  -5.617  1.00  0.600          H  
ATOM   1067 1HD2 LEU A  66      -8.138  12.952  -7.784  1.00  0.600          H  
ATOM   1068 2HD2 LEU A  66      -9.054  12.402  -6.364  1.00  0.600          H  
ATOM   1069 3HD2 LEU A  66      -9.556  11.944  -7.994  1.00  0.600          H  
ATOM   1070  N   GLN A  67     -14.438  11.819  -7.742  1.00  0.400          N  
ATOM   1071  CA  GLN A  67     -15.775  11.530  -7.273  1.00  0.430          C  
ATOM   1072  C   GLN A  67     -15.910  10.057  -6.956  1.00  0.350          C  
ATOM   1073  O   GLN A  67     -15.247   9.205  -7.568  1.00  0.290          O  
ATOM   1074  CB  GLN A  67     -16.810  11.965  -8.308  1.00  0.590          C  
ATOM   1075  CG  GLN A  67     -16.658  13.424  -8.694  1.00  0.590          C  
ATOM   1076  CD  GLN A  67     -16.733  14.338  -7.509  1.00  0.590          C  
ATOM   1077  OE1 GLN A  67     -17.707  14.342  -6.752  1.00  0.590          O  
ATOM   1078  NE2 GLN A  67     -15.671  15.121  -7.328  1.00  0.590          N  
ATOM   1079  H   GLN A  67     -14.198  11.675  -8.722  1.00  0.480          H  
ATOM   1080  HA  GLN A  67     -15.957  12.082  -6.349  1.00  0.520          H  
ATOM   1081 1HB  GLN A  67     -16.711  11.356  -9.202  1.00  0.710          H  
ATOM   1082 2HB  GLN A  67     -17.813  11.812  -7.909  1.00  0.710          H  
ATOM   1083 1HG  GLN A  67     -15.694  13.568  -9.157  1.00  0.710          H  
ATOM   1084 2HG  GLN A  67     -17.450  13.696  -9.389  1.00  0.710          H  
ATOM   1085 1HE2 GLN A  67     -15.631  15.752  -6.551  1.00  0.710          H  
ATOM   1086 2HE2 GLN A  67     -14.878  15.066  -7.987  1.00  0.710          H  
ATOM   1087  N   THR A  68     -16.782   9.761  -6.004  1.00  0.420          N  
ATOM   1088  CA  THR A  68     -17.031   8.400  -5.557  1.00  0.430          C  
ATOM   1089  C   THR A  68     -17.660   7.534  -6.642  1.00  0.410          C  
ATOM   1090  O   THR A  68     -18.530   7.987  -7.388  1.00  0.460          O  
ATOM   1091  CB  THR A  68     -17.922   8.406  -4.316  1.00  0.600          C  
ATOM   1092  OG1 THR A  68     -17.319   9.217  -3.332  1.00  0.600          O  
ATOM   1093  CG2 THR A  68     -18.011   7.014  -3.760  1.00  0.600          C  
ATOM   1094  H   THR A  68     -17.305  10.513  -5.530  1.00  0.500          H  
ATOM   1095  HA  THR A  68     -16.078   7.951  -5.279  1.00  0.520          H  
ATOM   1096  HB  THR A  68     -18.906   8.795  -4.555  1.00  0.720          H  
ATOM   1097  HG1 THR A  68     -17.457  10.144  -3.600  1.00  0.720          H  
ATOM   1098 1HG2 THR A  68     -18.612   7.035  -2.868  1.00  0.720          H  
ATOM   1099 2HG2 THR A  68     -18.459   6.340  -4.448  1.00  0.720          H  
ATOM   1100 3HG2 THR A  68     -17.018   6.664  -3.535  1.00  0.720          H  
ATOM   1101  N   LEU A  69     -17.228   6.279  -6.704  1.00  0.420          N  
ATOM   1102  CA  LEU A  69     -17.771   5.290  -7.627  1.00  0.490          C  
ATOM   1103  C   LEU A  69     -19.277   5.193  -7.323  1.00  0.600          C  
ATOM   1104  O   LEU A  69     -19.668   5.134  -6.161  1.00  0.820          O  
ATOM   1105  CB  LEU A  69     -17.063   3.936  -7.392  1.00  0.660          C  
ATOM   1106  CG  LEU A  69     -17.266   2.774  -8.435  1.00  0.660          C  
ATOM   1107  CD1 LEU A  69     -16.560   3.109  -9.739  1.00  0.660          C  
ATOM   1108  CD2 LEU A  69     -16.741   1.479  -7.854  1.00  0.660          C  
ATOM   1109  H   LEU A  69     -16.489   6.000  -6.052  1.00  0.500          H  
ATOM   1110  HA  LEU A  69     -17.625   5.636  -8.649  1.00  0.590          H  
ATOM   1111 1HB  LEU A  69     -15.994   4.135  -7.340  1.00  0.790          H  
ATOM   1112 2HB  LEU A  69     -17.377   3.561  -6.417  1.00  0.790          H  
ATOM   1113  HG  LEU A  69     -18.303   2.664  -8.658  1.00  0.790          H  
ATOM   1114 1HD1 LEU A  69     -16.711   2.303 -10.457  1.00  0.790          H  
ATOM   1115 2HD1 LEU A  69     -16.966   4.020 -10.145  1.00  0.790          H  
ATOM   1116 3HD1 LEU A  69     -15.489   3.235  -9.560  1.00  0.790          H  
ATOM   1117 1HD2 LEU A  69     -16.898   0.676  -8.571  1.00  0.790          H  
ATOM   1118 2HD2 LEU A  69     -15.685   1.574  -7.653  1.00  0.790          H  
ATOM   1119 3HD2 LEU A  69     -17.274   1.250  -6.928  1.00  0.790          H  
ATOM   1120  N   GLY A  70     -20.114   5.115  -8.365  1.00  0.650          N  
ATOM   1121  CA  GLY A  70     -21.582   5.138  -8.235  1.00  0.950          C  
ATOM   1122  C   GLY A  70     -22.224   4.456  -7.009  1.00  0.830          C  
ATOM   1123  O   GLY A  70     -22.961   5.128  -6.278  1.00  0.810          O  
ATOM   1124  H   GLY A  70     -19.714   5.125  -9.293  1.00  0.780          H  
ATOM   1125 1HA  GLY A  70     -21.896   6.183  -8.242  1.00  1.140          H  
ATOM   1126 2HA  GLY A  70     -22.010   4.705  -9.138  1.00  1.140          H  
ATOM   1127  N   PRO A  71     -21.993   3.167  -6.707  1.00  0.800          N  
ATOM   1128  CA  PRO A  71     -22.565   2.479  -5.562  1.00  0.760          C  
ATOM   1129  C   PRO A  71     -21.796   2.898  -4.324  1.00  0.640          C  
ATOM   1130  O   PRO A  71     -21.002   2.140  -3.772  1.00  0.690          O  
ATOM   1131  CB  PRO A  71     -22.378   1.006  -5.931  1.00  1.140          C  
ATOM   1132  CG  PRO A  71     -21.116   0.996  -6.762  1.00  1.140          C  
ATOM   1133  CD  PRO A  71     -21.148   2.310  -7.547  1.00  1.140          C  
ATOM   1134  HA  PRO A  71     -23.629   2.742  -5.468  1.00  0.910          H  
ATOM   1135 1HB  PRO A  71     -22.294   0.397  -5.019  1.00  1.370          H  
ATOM   1136 2HB  PRO A  71     -23.258   0.639  -6.481  1.00  1.370          H  
ATOM   1137 1HG  PRO A  71     -20.235   0.930  -6.098  1.00  1.370          H  
ATOM   1138 2HG  PRO A  71     -21.089   0.111  -7.412  1.00  1.370          H  
ATOM   1139 1HD  PRO A  71     -20.153   2.662  -7.555  1.00  1.370          H  
ATOM   1140 2HD  PRO A  71     -21.569   2.184  -8.552  1.00  1.370          H  
ATOM   1141  N   ARG A  72     -21.996   4.147  -3.937  1.00  0.600          N  
ATOM   1142  CA  ARG A  72     -21.220   4.770  -2.886  1.00  0.570          C  
ATOM   1143  C   ARG A  72     -21.342   3.991  -1.582  1.00  0.530          C  
ATOM   1144  O   ARG A  72     -22.443   3.782  -1.072  1.00  0.790          O  
ATOM   1145  CB  ARG A  72     -21.709   6.198  -2.658  1.00  0.810          C  
ATOM   1146  CG  ARG A  72     -21.542   7.136  -3.857  1.00  0.810          C  
ATOM   1147  CD  ARG A  72     -21.851   8.558  -3.554  1.00  0.810          C  
ATOM   1148  NE  ARG A  72     -23.263   8.772  -3.280  1.00  0.810          N  
ATOM   1149  CZ  ARG A  72     -23.818   9.950  -2.907  1.00  0.810          C  
ATOM   1150  NH1 ARG A  72     -23.082  11.044  -2.762  1.00  0.810          N  
ATOM   1151  NH2 ARG A  72     -25.127  10.006  -2.689  1.00  0.810          N  
ATOM   1152  H   ARG A  72     -22.671   4.691  -4.473  1.00  0.720          H  
ATOM   1153  HA  ARG A  72     -20.174   4.791  -3.197  1.00  0.680          H  
ATOM   1154 1HB  ARG A  72     -22.760   6.183  -2.388  1.00  0.970          H  
ATOM   1155 2HB  ARG A  72     -21.170   6.634  -1.837  1.00  0.970          H  
ATOM   1156 1HG  ARG A  72     -20.592   7.053  -4.296  1.00  0.970          H  
ATOM   1157 2HG  ARG A  72     -22.268   6.839  -4.601  1.00  0.970          H  
ATOM   1158 1HD  ARG A  72     -21.272   8.872  -2.679  1.00  0.970          H  
ATOM   1159 2HD  ARG A  72     -21.567   9.172  -4.411  1.00  0.970          H  
ATOM   1160  HE  ARG A  72     -23.881   7.976  -3.380  1.00  0.970          H  
ATOM   1161 1HH1 ARG A  72     -22.058  11.043  -2.923  1.00  0.970          H  
ATOM   1162 2HH1 ARG A  72     -23.517  11.909  -2.486  1.00  0.970          H  
ATOM   1163 1HH2 ARG A  72     -25.695   9.177  -2.799  1.00  0.970          H  
ATOM   1164 2HH2 ARG A  72     -25.558  10.877  -2.412  1.00  0.970          H  
ATOM   1165  N   TYR A  73     -20.199   3.620  -1.024  1.00  0.350          N  
ATOM   1166  CA  TYR A  73     -20.085   2.846   0.210  1.00  0.300          C  
ATOM   1167  C   TYR A  73     -18.803   3.176   0.948  1.00  0.300          C  
ATOM   1168  O   TYR A  73     -17.766   3.381   0.315  1.00  0.330          O  
ATOM   1169  CB  TYR A  73     -20.114   1.353  -0.106  1.00  0.440          C  
ATOM   1170  CG  TYR A  73     -19.877   0.463   1.096  1.00  0.440          C  
ATOM   1171  CD1 TYR A  73     -20.913   0.152   1.950  1.00  0.440          C  
ATOM   1172  CD2 TYR A  73     -18.600  -0.036   1.343  1.00  0.440          C  
ATOM   1173  CE1 TYR A  73     -20.680  -0.651   3.045  1.00  0.440          C  
ATOM   1174  CE2 TYR A  73     -18.371  -0.837   2.432  1.00  0.440          C  
ATOM   1175  CZ  TYR A  73     -19.404  -1.146   3.283  1.00  0.440          C  
ATOM   1176  OH  TYR A  73     -19.179  -1.953   4.377  1.00  0.440          O  
ATOM   1177  H   TYR A  73     -19.354   3.829  -1.535  1.00  0.420          H  
ATOM   1178  HA  TYR A  73     -20.924   3.098   0.858  1.00  0.360          H  
ATOM   1179 1HB  TYR A  73     -21.083   1.096  -0.538  1.00  0.530          H  
ATOM   1180 2HB  TYR A  73     -19.365   1.131  -0.852  1.00  0.530          H  
ATOM   1181  HD1 TYR A  73     -21.913   0.542   1.761  1.00  0.530          H  
ATOM   1182  HD2 TYR A  73     -17.783   0.211   0.678  1.00  0.530          H  
ATOM   1183  HE1 TYR A  73     -21.497  -0.897   3.721  1.00  0.530          H  
ATOM   1184  HE2 TYR A  73     -17.376  -1.226   2.624  1.00  0.530          H  
ATOM   1185  HH  TYR A  73     -20.000  -2.072   4.859  1.00  0.530          H  
ATOM   1186  N   VAL A  74     -18.871   3.263   2.269  1.00  0.420          N  
ATOM   1187  CA  VAL A  74     -17.690   3.548   3.060  1.00  0.580          C  
ATOM   1188  C   VAL A  74     -17.216   2.331   3.820  1.00  0.550          C  
ATOM   1189  O   VAL A  74     -17.946   1.779   4.641  1.00  0.500          O  
ATOM   1190  CB  VAL A  74     -18.013   4.636   4.078  1.00  0.750          C  
ATOM   1191  CG1 VAL A  74     -16.794   4.964   4.944  1.00  0.750          C  
ATOM   1192  CG2 VAL A  74     -18.486   5.827   3.373  1.00  0.750          C  
ATOM   1193  H   VAL A  74     -19.756   3.118   2.741  1.00  0.500          H  
ATOM   1194  HA  VAL A  74     -16.891   3.887   2.402  1.00  0.700          H  
ATOM   1195  HB  VAL A  74     -18.800   4.272   4.740  1.00  0.900          H  
ATOM   1196 1HG1 VAL A  74     -17.071   5.729   5.662  1.00  0.900          H  
ATOM   1197 2HG1 VAL A  74     -16.453   4.082   5.486  1.00  0.900          H  
ATOM   1198 3HG1 VAL A  74     -15.983   5.333   4.308  1.00  0.900          H  
ATOM   1199 1HG2 VAL A  74     -18.736   6.528   4.107  1.00  0.900          H  
ATOM   1200 2HG2 VAL A  74     -17.701   6.215   2.724  1.00  0.900          H  
ATOM   1201 3HG2 VAL A  74     -19.366   5.597   2.786  1.00  0.900          H  
ATOM   1202  N   SER A  75     -15.983   1.953   3.566  1.00  0.670          N  
ATOM   1203  CA  SER A  75     -15.351   0.820   4.197  1.00  0.670          C  
ATOM   1204  C   SER A  75     -14.518   1.244   5.392  1.00  0.630          C  
ATOM   1205  O   SER A  75     -13.559   2.008   5.244  1.00  0.530          O  
ATOM   1206  CB  SER A  75     -14.489   0.136   3.169  1.00  0.940          C  
ATOM   1207  OG  SER A  75     -13.629  -0.809   3.740  1.00  0.940          O  
ATOM   1208  H   SER A  75     -15.454   2.480   2.888  1.00  0.800          H  
ATOM   1209  HA  SER A  75     -16.127   0.132   4.536  1.00  0.800          H  
ATOM   1210 1HB  SER A  75     -15.128  -0.359   2.444  1.00  1.130          H  
ATOM   1211 2HB  SER A  75     -13.928   0.873   2.626  1.00  1.130          H  
ATOM   1212  HG  SER A  75     -13.097  -1.134   2.971  1.00  1.130          H  
ATOM   1213  N   ALA A  76     -14.887   0.772   6.590  1.00  0.710          N  
ATOM   1214  CA  ALA A  76     -14.159   1.130   7.807  1.00  0.720          C  
ATOM   1215  C   ALA A  76     -12.713   0.669   7.708  1.00  0.660          C  
ATOM   1216  O   ALA A  76     -11.800   1.329   8.213  1.00  0.630          O  
ATOM   1217  CB  ALA A  76     -14.816   0.516   9.027  1.00  1.000          C  
ATOM   1218  H   ALA A  76     -15.700   0.170   6.643  1.00  0.850          H  
ATOM   1219  HA  ALA A  76     -14.167   2.217   7.903  1.00  0.860          H  
ATOM   1220 1HB  ALA A  76     -14.266   0.812   9.923  1.00  1.200          H  
ATOM   1221 2HB  ALA A  76     -15.845   0.867   9.102  1.00  1.200          H  
ATOM   1222 3HB  ALA A  76     -14.807  -0.569   8.940  1.00  1.200          H  
ATOM   1223  N   VAL A  77     -12.524  -0.489   7.067  1.00  0.680          N  
ATOM   1224  CA  VAL A  77     -11.217  -1.084   6.869  1.00  0.670          C  
ATOM   1225  C   VAL A  77     -10.362  -0.231   5.962  1.00  0.520          C  
ATOM   1226  O   VAL A  77      -9.200   0.026   6.277  1.00  0.470          O  
ATOM   1227  CB  VAL A  77     -11.339  -2.505   6.291  1.00  0.940          C  
ATOM   1228  CG1 VAL A  77      -9.948  -3.045   5.907  1.00  0.940          C  
ATOM   1229  CG2 VAL A  77     -11.996  -3.404   7.335  1.00  0.940          C  
ATOM   1230  H   VAL A  77     -13.335  -0.977   6.712  1.00  0.820          H  
ATOM   1231  HA  VAL A  77     -10.723  -1.153   7.839  1.00  0.800          H  
ATOM   1232  HB  VAL A  77     -11.949  -2.480   5.386  1.00  1.130          H  
ATOM   1233 1HG1 VAL A  77     -10.053  -4.050   5.502  1.00  1.130          H  
ATOM   1234 2HG1 VAL A  77      -9.482  -2.410   5.152  1.00  1.130          H  
ATOM   1235 3HG1 VAL A  77      -9.310  -3.075   6.793  1.00  1.130          H  
ATOM   1236 1HG2 VAL A  77     -12.095  -4.414   6.937  1.00  1.130          H  
ATOM   1237 2HG2 VAL A  77     -11.378  -3.427   8.233  1.00  1.130          H  
ATOM   1238 3HG2 VAL A  77     -12.980  -3.019   7.588  1.00  1.130          H  
ATOM   1239  N   ASP A  78     -10.937   0.261   4.867  1.00  0.460          N  
ATOM   1240  CA  ASP A  78     -10.139   1.065   3.962  1.00  0.360          C  
ATOM   1241  C   ASP A  78      -9.860   2.431   4.567  1.00  0.300          C  
ATOM   1242  O   ASP A  78      -8.740   2.932   4.435  1.00  0.290          O  
ATOM   1243  CB  ASP A  78     -10.865   1.234   2.628  1.00  0.540          C  
ATOM   1244  CG  ASP A  78     -10.887   0.003   1.738  1.00  0.540          C  
ATOM   1245  OD1 ASP A  78      -9.913  -0.183   1.024  1.00  0.540          O  
ATOM   1246  OD2 ASP A  78     -11.828  -0.766   1.787  1.00  0.540          O  
ATOM   1247  H   ASP A  78     -11.900   0.008   4.632  1.00  0.550          H  
ATOM   1248  HA  ASP A  78      -9.190   0.557   3.791  1.00  0.430          H  
ATOM   1249 1HB  ASP A  78     -11.867   1.575   2.818  1.00  0.650          H  
ATOM   1250 2HB  ASP A  78     -10.400   1.986   2.075  1.00  0.650          H  
ATOM   1251  N   SER A  79     -10.822   3.000   5.300  1.00  0.330          N  
ATOM   1252  CA  SER A  79     -10.605   4.280   5.960  1.00  0.340          C  
ATOM   1253  C   SER A  79      -9.462   4.133   6.966  1.00  0.330          C  
ATOM   1254  O   SER A  79      -8.535   4.955   7.002  1.00  0.310          O  
ATOM   1255  CB  SER A  79     -11.877   4.742   6.647  1.00  0.470          C  
ATOM   1256  OG  SER A  79     -11.683   5.964   7.309  1.00  0.470          O  
ATOM   1257  H   SER A  79     -11.745   2.563   5.372  1.00  0.400          H  
ATOM   1258  HA  SER A  79     -10.320   5.018   5.210  1.00  0.410          H  
ATOM   1259 1HB  SER A  79     -12.673   4.845   5.908  1.00  0.570          H  
ATOM   1260 2HB  SER A  79     -12.198   3.985   7.362  1.00  0.570          H  
ATOM   1261  HG  SER A  79     -12.551   6.199   7.706  1.00  0.570          H  
ATOM   1262  N   GLY A  80      -9.512   3.047   7.752  1.00  0.360          N  
ATOM   1263  CA  GLY A  80      -8.508   2.707   8.741  1.00  0.390          C  
ATOM   1264  C   GLY A  80      -7.134   2.565   8.107  1.00  0.370          C  
ATOM   1265  O   GLY A  80      -6.161   3.153   8.599  1.00  0.390          O  
ATOM   1266  H   GLY A  80     -10.322   2.425   7.694  1.00  0.430          H  
ATOM   1267 1HA  GLY A  80      -8.486   3.472   9.515  1.00  0.470          H  
ATOM   1268 2HA  GLY A  80      -8.791   1.767   9.217  1.00  0.470          H  
ATOM   1269  N   ASN A  81      -7.038   1.777   7.024  1.00  0.370          N  
ATOM   1270  CA  ASN A  81      -5.763   1.579   6.361  1.00  0.380          C  
ATOM   1271  C   ASN A  81      -5.191   2.889   5.852  1.00  0.330          C  
ATOM   1272  O   ASN A  81      -4.000   3.152   6.049  1.00  0.350          O  
ATOM   1273  CB  ASN A  81      -5.905   0.623   5.185  1.00  0.530          C  
ATOM   1274  CG  ASN A  81      -6.071  -0.814   5.574  1.00  0.530          C  
ATOM   1275  OD1 ASN A  81      -5.726  -1.230   6.687  1.00  0.530          O  
ATOM   1276  ND2 ASN A  81      -6.587  -1.596   4.664  1.00  0.530          N  
ATOM   1277  H   ASN A  81      -7.867   1.283   6.680  1.00  0.440          H  
ATOM   1278  HA  ASN A  81      -5.057   1.165   7.080  1.00  0.460          H  
ATOM   1279 1HB  ASN A  81      -6.776   0.918   4.594  1.00  0.630          H  
ATOM   1280 2HB  ASN A  81      -5.035   0.714   4.536  1.00  0.630          H  
ATOM   1281 1HD2 ASN A  81      -6.709  -2.569   4.854  1.00  0.630          H  
ATOM   1282 2HD2 ASN A  81      -6.859  -1.219   3.761  1.00  0.630          H  
ATOM   1283  N   LEU A  82      -6.022   3.746   5.258  1.00  0.280          N  
ATOM   1284  CA  LEU A  82      -5.500   5.001   4.761  1.00  0.260          C  
ATOM   1285  C   LEU A  82      -4.976   5.849   5.897  1.00  0.250          C  
ATOM   1286  O   LEU A  82      -3.879   6.410   5.790  1.00  0.250          O  
ATOM   1287  CB  LEU A  82      -6.563   5.769   3.957  1.00  0.370          C  
ATOM   1288  CG  LEU A  82      -6.154   7.205   3.399  1.00  0.370          C  
ATOM   1289  CD1 LEU A  82      -4.928   7.098   2.512  1.00  0.370          C  
ATOM   1290  CD2 LEU A  82      -7.316   7.767   2.557  1.00  0.370          C  
ATOM   1291  H   LEU A  82      -7.005   3.494   5.098  1.00  0.340          H  
ATOM   1292  HA  LEU A  82      -4.676   4.767   4.095  1.00  0.310          H  
ATOM   1293 1HB  LEU A  82      -6.846   5.153   3.113  1.00  0.450          H  
ATOM   1294 2HB  LEU A  82      -7.445   5.891   4.594  1.00  0.450          H  
ATOM   1295  HG  LEU A  82      -5.935   7.879   4.230  1.00  0.450          H  
ATOM   1296 1HD1 LEU A  82      -4.674   8.082   2.124  1.00  0.450          H  
ATOM   1297 2HD1 LEU A  82      -4.081   6.716   3.074  1.00  0.450          H  
ATOM   1298 3HD1 LEU A  82      -5.149   6.431   1.703  1.00  0.450          H  
ATOM   1299 1HD2 LEU A  82      -7.046   8.749   2.166  1.00  0.450          H  
ATOM   1300 2HD2 LEU A  82      -7.505   7.094   1.728  1.00  0.450          H  
ATOM   1301 3HD2 LEU A  82      -8.211   7.853   3.174  1.00  0.450          H  
ATOM   1302  N   ALA A  83      -5.743   5.961   6.989  1.00  0.250          N  
ATOM   1303  CA  ALA A  83      -5.304   6.771   8.111  1.00  0.240          C  
ATOM   1304  C   ALA A  83      -3.998   6.244   8.696  1.00  0.250          C  
ATOM   1305  O   ALA A  83      -3.098   7.031   8.987  1.00  0.250          O  
ATOM   1306  CB  ALA A  83      -6.371   6.794   9.186  1.00  0.340          C  
ATOM   1307  H   ALA A  83      -6.655   5.489   7.027  1.00  0.300          H  
ATOM   1308  HA  ALA A  83      -5.136   7.783   7.750  1.00  0.290          H  
ATOM   1309 1HB  ALA A  83      -6.047   7.421  10.013  1.00  0.410          H  
ATOM   1310 2HB  ALA A  83      -7.298   7.186   8.766  1.00  0.410          H  
ATOM   1311 3HB  ALA A  83      -6.539   5.775   9.541  1.00  0.410          H  
ATOM   1312  N   GLY A  84      -3.862   4.920   8.827  1.00  0.260          N  
ATOM   1313  CA  GLY A  84      -2.651   4.339   9.393  1.00  0.270          C  
ATOM   1314  C   GLY A  84      -1.423   4.672   8.559  1.00  0.250          C  
ATOM   1315  O   GLY A  84      -0.357   5.019   9.093  1.00  0.250          O  
ATOM   1316  H   GLY A  84      -4.643   4.300   8.583  1.00  0.310          H  
ATOM   1317 1HA  GLY A  84      -2.516   4.700  10.410  1.00  0.320          H  
ATOM   1318 2HA  GLY A  84      -2.773   3.258   9.448  1.00  0.320          H  
ATOM   1319  N   HIS A  85      -1.587   4.613   7.243  1.00  0.250          N  
ATOM   1320  CA  HIS A  85      -0.502   4.906   6.334  1.00  0.240          C  
ATOM   1321  C   HIS A  85      -0.198   6.415   6.353  1.00  0.240          C  
ATOM   1322  O   HIS A  85       0.970   6.802   6.314  1.00  0.240          O  
ATOM   1323  CB  HIS A  85      -0.860   4.390   4.945  1.00  0.340          C  
ATOM   1324  CG  HIS A  85      -0.856   2.818   4.795  1.00  0.340          C  
ATOM   1325  ND1 HIS A  85      -1.861   2.025   5.278  1.00  0.340          N  
ATOM   1326  CD2 HIS A  85      -0.001   1.972   4.179  1.00  0.340          C  
ATOM   1327  CE1 HIS A  85      -1.619   0.766   4.979  1.00  0.340          C  
ATOM   1328  NE2 HIS A  85      -0.497   0.707   4.309  1.00  0.340          N  
ATOM   1329  H   HIS A  85      -2.483   4.281   6.870  1.00  0.300          H  
ATOM   1330  HA  HIS A  85       0.395   4.380   6.656  1.00  0.290          H  
ATOM   1331 1HB  HIS A  85      -1.860   4.747   4.698  1.00  0.410          H  
ATOM   1332 2HB  HIS A  85      -0.169   4.813   4.219  1.00  0.410          H  
ATOM   1333  HD1 HIS A  85      -2.623   2.317   5.860  1.00  0.410          H  
ATOM   1334  HD2 HIS A  85       0.893   2.109   3.642  1.00  0.410          H  
ATOM   1335  HE1 HIS A  85      -2.316  -0.014   5.285  1.00  0.410          H  
ATOM   1336  N   LEU A  86      -1.232   7.262   6.458  1.00  0.270          N  
ATOM   1337  CA  LEU A  86      -1.059   8.713   6.538  1.00  0.290          C  
ATOM   1338  C   LEU A  86      -0.269   9.091   7.810  1.00  0.280          C  
ATOM   1339  O   LEU A  86       0.550  10.024   7.800  1.00  0.290          O  
ATOM   1340  CB  LEU A  86      -2.428   9.402   6.532  1.00  0.400          C  
ATOM   1341  CG  LEU A  86      -2.451  10.938   6.517  1.00  0.400          C  
ATOM   1342  CD1 LEU A  86      -1.764  11.485   5.229  1.00  0.400          C  
ATOM   1343  CD2 LEU A  86      -3.891  11.411   6.621  1.00  0.400          C  
ATOM   1344  H   LEU A  86      -2.186   6.887   6.429  1.00  0.320          H  
ATOM   1345  HA  LEU A  86      -0.490   9.023   5.666  1.00  0.350          H  
ATOM   1346 1HB  LEU A  86      -2.986   9.043   5.666  1.00  0.480          H  
ATOM   1347 2HB  LEU A  86      -2.962   9.081   7.422  1.00  0.480          H  
ATOM   1348  HG  LEU A  86      -1.912  11.302   7.372  1.00  0.480          H  
ATOM   1349 1HD1 LEU A  86      -1.792  12.568   5.234  1.00  0.480          H  
ATOM   1350 2HD1 LEU A  86      -0.726  11.166   5.181  1.00  0.480          H  
ATOM   1351 3HD1 LEU A  86      -2.296  11.121   4.351  1.00  0.480          H  
ATOM   1352 1HD2 LEU A  86      -3.899  12.487   6.640  1.00  0.480          H  
ATOM   1353 2HD2 LEU A  86      -4.461  11.051   5.765  1.00  0.480          H  
ATOM   1354 3HD2 LEU A  86      -4.337  11.030   7.538  1.00  0.480          H  
ATOM   1355  N   ILE A  87      -0.538   8.379   8.917  1.00  0.270          N  
ATOM   1356  CA  ILE A  87       0.188   8.590  10.170  1.00  0.280          C  
ATOM   1357  C   ILE A  87       1.654   8.258   9.946  1.00  0.240          C  
ATOM   1358  O   ILE A  87       2.530   9.007  10.392  1.00  0.260          O  
ATOM   1359  CB  ILE A  87      -0.361   7.732  11.333  1.00  0.390          C  
ATOM   1360  CG1 ILE A  87      -1.751   8.232  11.702  1.00  0.390          C  
ATOM   1361  CG2 ILE A  87       0.606   7.814  12.547  1.00  0.390          C  
ATOM   1362  CD1 ILE A  87      -2.570   7.328  12.595  1.00  0.390          C  
ATOM   1363  H   ILE A  87      -1.294   7.687   8.872  1.00  0.320          H  
ATOM   1364  HA  ILE A  87       0.111   9.635  10.450  1.00  0.340          H  
ATOM   1365  HB  ILE A  87      -0.458   6.698  11.012  1.00  0.470          H  
ATOM   1366 1HG1 ILE A  87      -1.638   9.187  12.203  1.00  0.470          H  
ATOM   1367 2HG1 ILE A  87      -2.298   8.384  10.792  1.00  0.470          H  
ATOM   1368 1HG2 ILE A  87       0.226   7.215  13.365  1.00  0.470          H  
ATOM   1369 2HG2 ILE A  87       1.591   7.438  12.279  1.00  0.470          H  
ATOM   1370 3HG2 ILE A  87       0.696   8.852  12.870  1.00  0.470          H  
ATOM   1371 1HD1 ILE A  87      -3.539   7.789  12.780  1.00  0.470          H  
ATOM   1372 2HD1 ILE A  87      -2.717   6.373  12.099  1.00  0.470          H  
ATOM   1373 3HD1 ILE A  87      -2.067   7.171  13.540  1.00  0.470          H  
ATOM   1374  N   ALA A  88       1.930   7.124   9.285  1.00  0.230          N  
ATOM   1375  CA  ALA A  88       3.306   6.740   8.993  1.00  0.240          C  
ATOM   1376  C   ALA A  88       4.009   7.814   8.155  1.00  0.250          C  
ATOM   1377  O   ALA A  88       5.182   8.114   8.403  1.00  0.260          O  
ATOM   1378  CB  ALA A  88       3.340   5.410   8.258  1.00  0.330          C  
ATOM   1379  H   ALA A  88       1.158   6.501   9.017  1.00  0.280          H  
ATOM   1380  HA  ALA A  88       3.836   6.639   9.938  1.00  0.290          H  
ATOM   1381 1HB  ALA A  88       4.372   5.124   8.072  1.00  0.400          H  
ATOM   1382 2HB  ALA A  88       2.853   4.650   8.867  1.00  0.400          H  
ATOM   1383 3HB  ALA A  88       2.818   5.500   7.313  1.00  0.400          H  
ATOM   1384  N   VAL A  89       3.281   8.433   7.210  1.00  0.280          N  
ATOM   1385  CA  VAL A  89       3.840   9.507   6.385  1.00  0.360          C  
ATOM   1386  C   VAL A  89       4.227  10.687   7.238  1.00  0.360          C  
ATOM   1387  O   VAL A  89       5.323  11.233   7.082  1.00  0.390          O  
ATOM   1388  CB  VAL A  89       2.822  10.031   5.337  1.00  0.470          C  
ATOM   1389  CG1 VAL A  89       3.339  11.291   4.641  1.00  0.470          C  
ATOM   1390  CG2 VAL A  89       2.563   9.007   4.319  1.00  0.470          C  
ATOM   1391  H   VAL A  89       2.335   8.077   7.035  1.00  0.340          H  
ATOM   1392  HA  VAL A  89       4.725   9.130   5.876  1.00  0.430          H  
ATOM   1393  HB  VAL A  89       1.902  10.285   5.833  1.00  0.570          H  
ATOM   1394 1HG1 VAL A  89       2.595  11.621   3.925  1.00  0.570          H  
ATOM   1395 2HG1 VAL A  89       3.514  12.093   5.354  1.00  0.570          H  
ATOM   1396 3HG1 VAL A  89       4.261  11.064   4.129  1.00  0.570          H  
ATOM   1397 1HG2 VAL A  89       1.846   9.406   3.626  1.00  0.570          H  
ATOM   1398 2HG2 VAL A  89       3.468   8.765   3.804  1.00  0.570          H  
ATOM   1399 3HG2 VAL A  89       2.173   8.120   4.772  1.00  0.570          H  
ATOM   1400  N   SER A  90       3.323  11.083   8.133  1.00  0.360          N  
ATOM   1401  CA  SER A  90       3.535  12.223   9.006  1.00  0.440          C  
ATOM   1402  C   SER A  90       4.769  12.014   9.868  1.00  0.410          C  
ATOM   1403  O   SER A  90       5.616  12.910   9.995  1.00  0.440          O  
ATOM   1404  CB  SER A  90       2.347  12.343   9.936  1.00  0.580          C  
ATOM   1405  OG  SER A  90       1.187  12.588   9.229  1.00  0.580          O  
ATOM   1406  H   SER A  90       2.426  10.589   8.160  1.00  0.430          H  
ATOM   1407  HA  SER A  90       3.654  13.121   8.400  1.00  0.530          H  
ATOM   1408 1HB  SER A  90       2.234  11.438  10.514  1.00  0.700          H  
ATOM   1409 2HB  SER A  90       2.524  13.154  10.637  1.00  0.700          H  
ATOM   1410  HG  SER A  90       1.049  11.801   8.667  1.00  0.700          H  
ATOM   1411  N   SER A  91       4.885  10.806  10.427  1.00  0.370          N  
ATOM   1412  CA  SER A  91       6.007  10.447  11.273  1.00  0.380          C  
ATOM   1413  C   SER A  91       7.306  10.489  10.490  1.00  0.340          C  
ATOM   1414  O   SER A  91       8.305  11.068  10.944  1.00  0.390          O  
ATOM   1415  CB  SER A  91       5.786   9.065  11.851  1.00  0.530          C  
ATOM   1416  OG  SER A  91       6.847   8.685  12.680  1.00  0.530          O  
ATOM   1417  H   SER A  91       4.135  10.120  10.288  1.00  0.440          H  
ATOM   1418  HA  SER A  91       6.077  11.166  12.081  1.00  0.460          H  
ATOM   1419 1HB  SER A  91       4.852   9.053  12.413  1.00  0.630          H  
ATOM   1420 2HB  SER A  91       5.681   8.348  11.038  1.00  0.630          H  
ATOM   1421  HG  SER A  91       6.647   7.794  12.969  1.00  0.630          H  
ATOM   1422  N   ALA A  92       7.305   9.876   9.296  1.00  0.290          N  
ATOM   1423  CA  ALA A  92       8.497   9.856   8.472  1.00  0.310          C  
ATOM   1424  C   ALA A  92       8.924  11.258   8.104  1.00  0.380          C  
ATOM   1425  O   ALA A  92      10.115  11.574   8.158  1.00  0.440          O  
ATOM   1426  CB  ALA A  92       8.248   9.061   7.205  1.00  0.430          C  
ATOM   1427  H   ALA A  92       6.467   9.384   8.973  1.00  0.350          H  
ATOM   1428  HA  ALA A  92       9.296   9.390   9.047  1.00  0.370          H  
ATOM   1429 1HB  ALA A  92       9.150   9.036   6.616  1.00  0.510          H  
ATOM   1430 2HB  ALA A  92       7.952   8.046   7.463  1.00  0.510          H  
ATOM   1431 3HB  ALA A  92       7.449   9.537   6.635  1.00  0.510          H  
ATOM   1432  N   CYS A  93       7.957  12.122   7.790  1.00  0.430          N  
ATOM   1433  CA  CYS A  93       8.288  13.471   7.398  1.00  0.560          C  
ATOM   1434  C   CYS A  93       8.946  14.228   8.536  1.00  0.630          C  
ATOM   1435  O   CYS A  93       9.895  14.976   8.312  1.00  0.670          O  
ATOM   1436  CB  CYS A  93       7.056  14.185   6.865  1.00  0.730          C  
ATOM   1437  SG  CYS A  93       6.525  13.498   5.275  1.00  0.730          S  
ATOM   1438  H   CYS A  93       6.986  11.804   7.756  1.00  0.520          H  
ATOM   1439  HA  CYS A  93       8.994  13.409   6.585  1.00  0.670          H  
ATOM   1440 1HB  CYS A  93       6.233  14.078   7.575  1.00  0.880          H  
ATOM   1441 2HB  CYS A  93       7.258  15.250   6.738  1.00  0.880          H  
ATOM   1442  HG  CYS A  93       6.035  12.344   5.817  1.00  0.880          H  
ATOM   1443  N   ARG A  94       8.487  14.019   9.769  1.00  0.690          N  
ATOM   1444  CA  ARG A  94       9.148  14.679  10.883  1.00  0.820          C  
ATOM   1445  C   ARG A  94      10.611  14.219  11.002  1.00  0.780          C  
ATOM   1446  O   ARG A  94      11.516  15.041  11.157  1.00  0.770          O  
ATOM   1447  CB  ARG A  94       8.422  14.408  12.195  1.00  1.100          C  
ATOM   1448  CG  ARG A  94       7.073  15.115  12.351  1.00  1.100          C  
ATOM   1449  CD  ARG A  94       6.566  15.066  13.763  1.00  1.100          C  
ATOM   1450  NE  ARG A  94       6.255  13.697  14.221  1.00  1.100          N  
ATOM   1451  CZ  ARG A  94       5.065  13.060  14.071  1.00  1.100          C  
ATOM   1452  NH1 ARG A  94       4.056  13.644  13.465  1.00  1.100          N  
ATOM   1453  NH2 ARG A  94       4.916  11.832  14.548  1.00  1.100          N  
ATOM   1454  H   ARG A  94       7.645  13.448   9.908  1.00  0.830          H  
ATOM   1455  HA  ARG A  94       9.138  15.752  10.699  1.00  0.980          H  
ATOM   1456 1HB  ARG A  94       8.235  13.337  12.281  1.00  1.320          H  
ATOM   1457 2HB  ARG A  94       9.057  14.697  13.030  1.00  1.320          H  
ATOM   1458 1HG  ARG A  94       7.177  16.158  12.058  1.00  1.320          H  
ATOM   1459 2HG  ARG A  94       6.343  14.632  11.708  1.00  1.320          H  
ATOM   1460 1HD  ARG A  94       7.333  15.472  14.423  1.00  1.320          H  
ATOM   1461 2HD  ARG A  94       5.671  15.676  13.850  1.00  1.320          H  
ATOM   1462  HE  ARG A  94       6.990  13.194  14.701  1.00  1.320          H  
ATOM   1463 1HH1 ARG A  94       4.153  14.578  13.100  1.00  1.320          H  
ATOM   1464 2HH1 ARG A  94       3.178  13.157  13.375  1.00  1.320          H  
ATOM   1465 1HH2 ARG A  94       5.689  11.373  15.013  1.00  1.320          H  
ATOM   1466 2HH2 ARG A  94       4.033  11.350  14.446  1.00  1.320          H  
ATOM   1467  N   ASP A  95      10.870  12.907  10.870  1.00  0.830          N  
ATOM   1468  CA  ASP A  95      12.254  12.411  10.959  1.00  0.890          C  
ATOM   1469  C   ASP A  95      13.138  12.961   9.846  1.00  0.800          C  
ATOM   1470  O   ASP A  95      14.308  13.291  10.053  1.00  0.860          O  
ATOM   1471  CB  ASP A  95      12.324  10.881  10.917  1.00  1.220          C  
ATOM   1472  CG  ASP A  95      11.869  10.175  12.202  1.00  1.220          C  
ATOM   1473  OD1 ASP A  95      11.717  10.814  13.220  1.00  1.220          O  
ATOM   1474  OD2 ASP A  95      11.717   8.978  12.150  1.00  1.220          O  
ATOM   1475  H   ASP A  95      10.085  12.249  10.770  1.00  1.000          H  
ATOM   1476  HA  ASP A  95      12.670  12.740  11.911  1.00  1.070          H  
ATOM   1477 1HB  ASP A  95      11.695  10.528  10.094  1.00  1.470          H  
ATOM   1478 2HB  ASP A  95      13.345  10.575  10.695  1.00  1.470          H  
ATOM   1479  N   TRP A  96      12.560  13.134   8.676  1.00  0.730          N  
ATOM   1480  CA  TRP A  96      13.264  13.623   7.507  1.00  0.760          C  
ATOM   1481  C   TRP A  96      13.736  15.071   7.646  1.00  0.690          C  
ATOM   1482  O   TRP A  96      14.544  15.549   6.844  1.00  0.800          O  
ATOM   1483  CB  TRP A  96      12.351  13.491   6.298  1.00  1.050          C  
ATOM   1484  CG  TRP A  96      12.078  12.058   5.865  1.00  1.050          C  
ATOM   1485  CD1 TRP A  96      12.759  10.922   6.219  1.00  1.050          C  
ATOM   1486  CD2 TRP A  96      11.023  11.622   4.986  1.00  1.050          C  
ATOM   1487  NE1 TRP A  96      12.200   9.827   5.603  1.00  1.050          N  
ATOM   1488  CE2 TRP A  96      11.143  10.242   4.849  1.00  1.050          C  
ATOM   1489  CE3 TRP A  96      10.013  12.276   4.313  1.00  1.050          C  
ATOM   1490  CZ2 TRP A  96      10.287   9.526   4.053  1.00  1.050          C  
ATOM   1491  CZ3 TRP A  96       9.165  11.568   3.533  1.00  1.050          C  
ATOM   1492  CH2 TRP A  96       9.298  10.243   3.398  1.00  1.050          C  
ATOM   1493  H   TRP A  96      11.590  12.813   8.570  1.00  0.880          H  
ATOM   1494  HA  TRP A  96      14.145  13.005   7.357  1.00  0.910          H  
ATOM   1495 1HB  TRP A  96      11.402  13.933   6.549  1.00  1.260          H  
ATOM   1496 2HB  TRP A  96      12.748  14.049   5.473  1.00  1.260          H  
ATOM   1497  HD1 TRP A  96      13.619  10.880   6.882  1.00  1.260          H  
ATOM   1498  HE1 TRP A  96      12.520   8.872   5.692  1.00  1.260          H  
ATOM   1499  HE3 TRP A  96       9.898  13.328   4.405  1.00  1.260          H  
ATOM   1500  HZ2 TRP A  96      10.374   8.446   3.923  1.00  1.260          H  
ATOM   1501  HZ3 TRP A  96       8.379  12.104   3.012  1.00  1.260          H  
ATOM   1502  HH2 TRP A  96       8.614   9.731   2.754  1.00  1.260          H  
ATOM   1503  N   ALA A  97      13.291  15.772   8.693  1.00  0.590          N  
ATOM   1504  CA  ALA A  97      13.688  17.148   8.910  1.00  0.590          C  
ATOM   1505  C   ALA A  97      15.121  17.207   9.417  1.00  0.650          C  
ATOM   1506  O   ALA A  97      15.720  18.282   9.478  1.00  0.700          O  
ATOM   1507  CB  ALA A  97      12.746  17.827   9.882  1.00  0.830          C  
ATOM   1508  H   ALA A  97      12.655  15.345   9.378  1.00  0.710          H  
ATOM   1509  HA  ALA A  97      13.648  17.668   7.956  1.00  0.710          H  
ATOM   1510 1HB  ALA A  97      13.041  18.865  10.021  1.00  0.990          H  
ATOM   1511 2HB  ALA A  97      11.728  17.784   9.488  1.00  0.990          H  
ATOM   1512 3HB  ALA A  97      12.785  17.305  10.838  1.00  0.990          H  
ATOM   1513  N   GLU A  98      15.696  16.051   9.774  1.00  0.740          N  
ATOM   1514  CA  GLU A  98      17.081  16.007  10.212  1.00  0.930          C  
ATOM   1515  C   GLU A  98      18.043  16.271   9.048  1.00  0.970          C  
ATOM   1516  O   GLU A  98      19.224  16.524   9.276  1.00  1.180          O  
ATOM   1517  CB  GLU A  98      17.428  14.677  10.891  1.00  1.230          C  
ATOM   1518  CG  GLU A  98      16.759  14.463  12.256  1.00  1.230          C  
ATOM   1519  CD  GLU A  98      17.200  13.183  12.952  1.00  1.230          C  
ATOM   1520  OE1 GLU A  98      17.937  12.426  12.363  1.00  1.230          O  
ATOM   1521  OE2 GLU A  98      16.808  12.979  14.080  1.00  1.230          O  
ATOM   1522  H   GLU A  98      15.162  15.174   9.740  1.00  0.890          H  
ATOM   1523  HA  GLU A  98      17.227  16.797  10.947  1.00  1.120          H  
ATOM   1524 1HB  GLU A  98      17.124  13.854  10.242  1.00  1.470          H  
ATOM   1525 2HB  GLU A  98      18.506  14.607  11.027  1.00  1.470          H  
ATOM   1526 1HG  GLU A  98      16.990  15.312  12.897  1.00  1.470          H  
ATOM   1527 2HG  GLU A  98      15.677  14.437  12.111  1.00  1.470          H  
ATOM   1528  N   ALA A  99      17.563  16.153   7.798  1.00  0.940          N  
ATOM   1529  CA  ALA A  99      18.398  16.360   6.620  1.00  1.170          C  
ATOM   1530  C   ALA A  99      18.610  17.871   6.349  1.00  0.950          C  
ATOM   1531  O   ALA A  99      17.654  18.586   6.022  1.00  1.420          O  
ATOM   1532  CB  ALA A  99      17.747  15.720   5.398  1.00  1.550          C  
ATOM   1533  H   ALA A  99      16.569  15.942   7.659  1.00  1.130          H  
ATOM   1534  HA  ALA A  99      19.341  15.863   6.799  1.00  1.400          H  
ATOM   1535 1HB  ALA A  99      18.386  15.853   4.527  1.00  1.860          H  
ATOM   1536 2HB  ALA A  99      17.600  14.657   5.582  1.00  1.860          H  
ATOM   1537 3HB  ALA A  99      16.779  16.194   5.218  1.00  1.860          H  
ATOM   1538  N   PRO A 100      19.850  18.394   6.391  1.00  1.270          N  
ATOM   1539  CA  PRO A 100      20.191  19.812   6.244  1.00  1.530          C  
ATOM   1540  C   PRO A 100      20.222  20.274   4.793  1.00  1.700          C  
ATOM   1541  O   PRO A 100      21.268  20.688   4.297  1.00  2.430          O  
ATOM   1542  CB  PRO A 100      21.594  19.865   6.856  1.00  2.290          C  
ATOM   1543  CG  PRO A 100      22.194  18.516   6.514  1.00  2.290          C  
ATOM   1544  CD  PRO A 100      21.033  17.528   6.611  1.00  2.290          C  
ATOM   1545  HA  PRO A 100      19.481  20.414   6.830  1.00  1.840          H  
ATOM   1546 1HB  PRO A 100      22.163  20.709   6.438  1.00  2.750          H  
ATOM   1547 2HB  PRO A 100      21.523  20.035   7.941  1.00  2.750          H  
ATOM   1548 1HG  PRO A 100      22.641  18.553   5.505  1.00  2.750          H  
ATOM   1549 2HG  PRO A 100      23.010  18.279   7.213  1.00  2.750          H  
ATOM   1550 1HD  PRO A 100      21.128  16.774   5.813  1.00  2.750          H  
ATOM   1551 2HD  PRO A 100      21.020  17.086   7.621  1.00  2.750          H  
ATOM   1552  N   SER A 101      19.088  20.180   4.131  1.00  2.000          N  
ATOM   1553  CA  SER A 101      18.979  20.543   2.719  1.00  2.730          C  
ATOM   1554  C   SER A 101      18.877  22.071   2.450  1.00  2.730          C  
ATOM   1555  O   SER A 101      19.645  22.590   1.641  1.00  3.070          O  
ATOM   1556  CB  SER A 101      17.870  19.758   2.050  1.00  3.530          C  
ATOM   1557  OG  SER A 101      17.790  20.076   0.705  1.00  3.530          O  
ATOM   1558  H   SER A 101      18.284  19.815   4.644  1.00  2.400          H  
ATOM   1559  HA  SER A 101      19.899  20.209   2.236  1.00  3.280          H  
ATOM   1560 1HB  SER A 101      18.078  18.695   2.158  1.00  4.240          H  
ATOM   1561 2HB  SER A 101      16.921  19.942   2.514  1.00  4.240          H  
ATOM   1562  HG  SER A 101      17.075  19.548   0.351  1.00  4.240          H  
ATOM   1563  N   ALA A 102      17.953  22.832   3.089  1.00  2.820          N  
ATOM   1564  CA  ALA A 102      16.951  22.428   4.077  1.00  3.230          C  
ATOM   1565  C   ALA A 102      15.586  22.954   3.679  1.00  2.830          C  
ATOM   1566  O   ALA A 102      14.707  23.093   4.515  1.00  2.760          O  
ATOM   1567  CB  ALA A 102      17.328  22.937   5.461  1.00  4.360          C  
ATOM   1568  H   ALA A 102      17.968  23.815   2.856  1.00  3.380          H  
ATOM   1569  HA  ALA A 102      16.875  21.358   4.120  1.00  3.880          H  
ATOM   1570 1HB  ALA A 102      16.575  22.625   6.181  1.00  5.230          H  
ATOM   1571 2HB  ALA A 102      18.294  22.534   5.752  1.00  5.230          H  
ATOM   1572 3HB  ALA A 102      17.382  24.024   5.446  1.00  5.230          H  
ATOM   1573  N   HIS A 103      15.355  23.183   2.382  1.00  3.030          N  
ATOM   1574  CA  HIS A 103      14.055  23.677   1.908  1.00  3.200          C  
ATOM   1575  C   HIS A 103      12.981  22.616   2.074  1.00  2.560          C  
ATOM   1576  O   HIS A 103      11.774  22.908   2.153  1.00  2.900          O  
ATOM   1577  CB  HIS A 103      14.149  24.058   0.438  1.00  4.410          C  
ATOM   1578  CG  HIS A 103      14.448  22.884  -0.414  1.00  4.410          C  
ATOM   1579  ND1 HIS A 103      15.703  22.329  -0.477  1.00  4.410          N  
ATOM   1580  CD2 HIS A 103      13.664  22.144  -1.235  1.00  4.410          C  
ATOM   1581  CE1 HIS A 103      15.683  21.300  -1.309  1.00  4.410          C  
ATOM   1582  NE2 HIS A 103      14.459  21.168  -1.782  1.00  4.410          N  
ATOM   1583  H   HIS A 103      16.086  23.036   1.686  1.00  3.640          H  
ATOM   1584  HA  HIS A 103      13.762  24.556   2.480  1.00  3.840          H  
ATOM   1585 1HB  HIS A 103      13.208  24.498   0.109  1.00  5.290          H  
ATOM   1586 2HB  HIS A 103      14.932  24.800   0.298  1.00  5.290          H  
ATOM   1587  HD2 HIS A 103      12.602  22.298  -1.427  1.00  5.290          H  
ATOM   1588  HE1 HIS A 103      16.534  20.671  -1.561  1.00  5.290          H  
ATOM   1589  HE2 HIS A 103      14.154  20.464  -2.441  1.00  5.290          H  
ATOM   1590  N   LEU A 104      13.453  21.389   2.241  1.00  2.060          N  
ATOM   1591  CA  LEU A 104      12.632  20.239   2.445  1.00  2.150          C  
ATOM   1592  C   LEU A 104      11.867  20.478   3.709  1.00  1.600          C  
ATOM   1593  O   LEU A 104      10.746  20.022   3.824  1.00  1.940          O  
ATOM   1594  CB  LEU A 104      13.486  18.985   2.608  1.00  2.970          C  
ATOM   1595  CG  LEU A 104      14.301  18.532   1.379  1.00  2.970          C  
ATOM   1596  CD1 LEU A 104      15.185  17.407   1.810  1.00  2.970          C  
ATOM   1597  CD2 LEU A 104      13.401  18.076   0.213  1.00  2.970          C  
ATOM   1598  H   LEU A 104      14.453  21.273   2.192  1.00  2.470          H  
ATOM   1599  HA  LEU A 104      11.931  20.135   1.621  1.00  2.580          H  
ATOM   1600 1HB  LEU A 104      14.191  19.160   3.424  1.00  3.570          H  
ATOM   1601 2HB  LEU A 104      12.833  18.162   2.900  1.00  3.570          H  
ATOM   1602  HG  LEU A 104      14.920  19.359   1.042  1.00  3.570          H  
ATOM   1603 1HD1 LEU A 104      15.777  17.114   0.962  1.00  3.570          H  
ATOM   1604 2HD1 LEU A 104      15.836  17.722   2.620  1.00  3.570          H  
ATOM   1605 3HD1 LEU A 104      14.579  16.572   2.152  1.00  3.570          H  
ATOM   1606 1HD2 LEU A 104      14.026  17.765  -0.623  1.00  3.570          H  
ATOM   1607 2HD2 LEU A 104      12.788  17.237   0.529  1.00  3.570          H  
ATOM   1608 3HD2 LEU A 104      12.761  18.893  -0.111  1.00  3.570          H  
ATOM   1609  N   GLN A 105      12.442  21.216   4.667  1.00  1.060          N  
ATOM   1610  CA  GLN A 105      11.753  21.430   5.907  1.00  1.180          C  
ATOM   1611  C   GLN A 105      10.455  22.198   5.697  1.00  0.900          C  
ATOM   1612  O   GLN A 105       9.487  21.960   6.411  1.00  0.830          O  
ATOM   1613  CB  GLN A 105      12.671  22.108   6.922  1.00  1.600          C  
ATOM   1614  CG  GLN A 105      13.813  21.181   7.411  1.00  1.600          C  
ATOM   1615  CD  GLN A 105      14.768  21.868   8.367  1.00  1.600          C  
ATOM   1616  OE1 GLN A 105      14.865  23.100   8.365  1.00  1.600          O  
ATOM   1617  NE2 GLN A 105      15.481  21.095   9.182  1.00  1.600          N  
ATOM   1618  H   GLN A 105      13.358  21.654   4.549  1.00  1.270          H  
ATOM   1619  HA  GLN A 105      11.493  20.466   6.323  1.00  1.420          H  
ATOM   1620 1HB  GLN A 105      13.111  22.999   6.479  1.00  1.920          H  
ATOM   1621 2HB  GLN A 105      12.089  22.423   7.789  1.00  1.920          H  
ATOM   1622 1HG  GLN A 105      13.382  20.321   7.915  1.00  1.920          H  
ATOM   1623 2HG  GLN A 105      14.387  20.851   6.544  1.00  1.920          H  
ATOM   1624 1HE2 GLN A 105      16.126  21.507   9.822  1.00  1.920          H  
ATOM   1625 2HE2 GLN A 105      15.400  20.069   9.168  1.00  1.920          H  
ATOM   1626  N   GLY A 106      10.404  23.133   4.744  1.00  0.880          N  
ATOM   1627  CA  GLY A 106       9.173  23.874   4.527  1.00  0.760          C  
ATOM   1628  C   GLY A 106       8.105  22.890   4.081  1.00  0.650          C  
ATOM   1629  O   GLY A 106       6.973  22.884   4.590  1.00  0.720          O  
ATOM   1630  H   GLY A 106      11.188  23.296   4.117  1.00  1.060          H  
ATOM   1631 1HA  GLY A 106       8.871  24.374   5.447  1.00  0.910          H  
ATOM   1632 2HA  GLY A 106       9.330  24.633   3.761  1.00  0.910          H  
ATOM   1633  N   ASN A 107       8.480  22.062   3.104  1.00  0.630          N  
ATOM   1634  CA  ASN A 107       7.567  21.076   2.544  1.00  0.590          C  
ATOM   1635  C   ASN A 107       7.196  19.983   3.546  1.00  0.550          C  
ATOM   1636  O   ASN A 107       6.046  19.537   3.573  1.00  0.550          O  
ATOM   1637  CB  ASN A 107       8.182  20.459   1.308  1.00  0.840          C  
ATOM   1638  CG  ASN A 107       8.197  21.397   0.148  1.00  0.840          C  
ATOM   1639  OD1 ASN A 107       7.399  22.339   0.064  1.00  0.840          O  
ATOM   1640  ND2 ASN A 107       9.106  21.171  -0.761  1.00  0.840          N  
ATOM   1641  H   ASN A 107       9.438  22.159   2.745  1.00  0.760          H  
ATOM   1642  HA  ASN A 107       6.645  21.585   2.264  1.00  0.710          H  
ATOM   1643 1HB  ASN A 107       9.209  20.165   1.532  1.00  1.010          H  
ATOM   1644 2HB  ASN A 107       7.632  19.558   1.035  1.00  1.010          H  
ATOM   1645 1HD2 ASN A 107       9.170  21.771  -1.560  1.00  1.010          H  
ATOM   1646 2HD2 ASN A 107       9.739  20.405  -0.660  1.00  1.010          H  
ATOM   1647  N   LEU A 108       8.154  19.561   4.375  1.00  0.590          N  
ATOM   1648  CA  LEU A 108       7.920  18.516   5.361  1.00  0.590          C  
ATOM   1649  C   LEU A 108       6.948  18.983   6.414  1.00  0.530          C  
ATOM   1650  O   LEU A 108       6.049  18.227   6.796  1.00  0.540          O  
ATOM   1651  CB  LEU A 108       9.229  18.106   6.050  1.00  0.830          C  
ATOM   1652  CG  LEU A 108      10.264  17.327   5.208  1.00  0.830          C  
ATOM   1653  CD1 LEU A 108      11.562  17.268   5.943  1.00  0.830          C  
ATOM   1654  CD2 LEU A 108       9.803  15.972   4.988  1.00  0.830          C  
ATOM   1655  H   LEU A 108       9.079  19.961   4.291  1.00  0.710          H  
ATOM   1656  HA  LEU A 108       7.481  17.661   4.858  1.00  0.710          H  
ATOM   1657 1HB  LEU A 108       9.707  19.006   6.410  1.00  0.990          H  
ATOM   1658 2HB  LEU A 108       8.983  17.491   6.920  1.00  0.990          H  
ATOM   1659  HG  LEU A 108      10.405  17.798   4.273  1.00  0.990          H  
ATOM   1660 1HD1 LEU A 108      12.291  16.711   5.358  1.00  0.990          H  
ATOM   1661 2HD1 LEU A 108      11.936  18.263   6.113  1.00  0.990          H  
ATOM   1662 3HD1 LEU A 108      11.398  16.771   6.895  1.00  0.990          H  
ATOM   1663 1HD2 LEU A 108      10.557  15.453   4.414  1.00  0.990          H  
ATOM   1664 2HD2 LEU A 108       9.681  15.502   5.927  1.00  0.990          H  
ATOM   1665 3HD2 LEU A 108       8.867  15.968   4.459  1.00  0.990          H  
ATOM   1666  N   ASP A 109       7.089  20.238   6.873  1.00  0.490          N  
ATOM   1667  CA  ASP A 109       6.158  20.755   7.861  1.00  0.470          C  
ATOM   1668  C   ASP A 109       4.785  20.850   7.234  1.00  0.400          C  
ATOM   1669  O   ASP A 109       3.789  20.510   7.875  1.00  0.380          O  
ATOM   1670  CB  ASP A 109       6.582  22.123   8.393  1.00  0.670          C  
ATOM   1671  CG  ASP A 109       7.795  22.098   9.345  1.00  0.670          C  
ATOM   1672  OD1 ASP A 109       8.190  21.043   9.800  1.00  0.670          O  
ATOM   1673  OD2 ASP A 109       8.288  23.161   9.639  1.00  0.670          O  
ATOM   1674  H   ASP A 109       7.878  20.824   6.575  1.00  0.590          H  
ATOM   1675  HA  ASP A 109       6.111  20.060   8.698  1.00  0.560          H  
ATOM   1676 1HB  ASP A 109       6.840  22.762   7.540  1.00  0.800          H  
ATOM   1677 2HB  ASP A 109       5.741  22.589   8.906  1.00  0.800          H  
ATOM   1678  N   GLY A 110       4.741  21.249   5.952  1.00  0.400          N  
ATOM   1679  CA  GLY A 110       3.505  21.355   5.203  1.00  0.370          C  
ATOM   1680  C   GLY A 110       2.775  20.028   5.248  1.00  0.330          C  
ATOM   1681  O   GLY A 110       1.629  19.977   5.704  1.00  0.310          O  
ATOM   1682  H   GLY A 110       5.605  21.550   5.489  1.00  0.480          H  
ATOM   1683 1HA  GLY A 110       2.883  22.145   5.623  1.00  0.440          H  
ATOM   1684 2HA  GLY A 110       3.735  21.619   4.170  1.00  0.440          H  
ATOM   1685  N   ILE A 111       3.475  18.953   4.849  1.00  0.320          N  
ATOM   1686  CA  ILE A 111       2.922  17.604   4.817  1.00  0.290          C  
ATOM   1687  C   ILE A 111       2.460  17.159   6.179  1.00  0.270          C  
ATOM   1688  O   ILE A 111       1.380  16.574   6.299  1.00  0.270          O  
ATOM   1689  CB  ILE A 111       3.926  16.588   4.262  1.00  0.420          C  
ATOM   1690  CG1 ILE A 111       4.127  16.855   2.739  1.00  0.420          C  
ATOM   1691  CG2 ILE A 111       3.422  15.153   4.552  1.00  0.420          C  
ATOM   1692  CD1 ILE A 111       5.321  16.162   2.129  1.00  0.420          C  
ATOM   1693  H   ILE A 111       4.430  19.113   4.512  1.00  0.380          H  
ATOM   1694  HA  ILE A 111       2.081  17.601   4.137  1.00  0.350          H  
ATOM   1695  HB  ILE A 111       4.898  16.735   4.744  1.00  0.500          H  
ATOM   1696 1HG1 ILE A 111       3.233  16.517   2.212  1.00  0.500          H  
ATOM   1697 2HG1 ILE A 111       4.232  17.927   2.574  1.00  0.500          H  
ATOM   1698 1HG2 ILE A 111       4.118  14.453   4.169  1.00  0.500          H  
ATOM   1699 2HG2 ILE A 111       3.317  14.973   5.620  1.00  0.500          H  
ATOM   1700 3HG2 ILE A 111       2.469  15.007   4.078  1.00  0.500          H  
ATOM   1701 1HD1 ILE A 111       5.374  16.404   1.064  1.00  0.500          H  
ATOM   1702 2HD1 ILE A 111       6.205  16.534   2.634  1.00  0.500          H  
ATOM   1703 3HD1 ILE A 111       5.258  15.094   2.247  1.00  0.500          H  
ATOM   1704  N   GLY A 112       3.275  17.391   7.200  1.00  0.280          N  
ATOM   1705  CA  GLY A 112       2.908  17.026   8.547  1.00  0.280          C  
ATOM   1706  C   GLY A 112       1.571  17.662   8.922  1.00  0.290          C  
ATOM   1707  O   GLY A 112       0.651  16.965   9.369  1.00  0.300          O  
ATOM   1708  H   GLY A 112       4.185  17.835   7.037  1.00  0.340          H  
ATOM   1709 1HA  GLY A 112       2.844  15.942   8.629  1.00  0.340          H  
ATOM   1710 2HA  GLY A 112       3.685  17.366   9.233  1.00  0.340          H  
ATOM   1711  N   ASP A 113       1.459  18.990   8.759  1.00  0.330          N  
ATOM   1712  CA  ASP A 113       0.230  19.686   9.119  1.00  0.350          C  
ATOM   1713  C   ASP A 113      -0.986  19.222   8.335  1.00  0.340          C  
ATOM   1714  O   ASP A 113      -2.058  19.065   8.928  1.00  0.360          O  
ATOM   1715  CB  ASP A 113       0.363  21.202   8.928  1.00  0.480          C  
ATOM   1716  CG  ASP A 113       1.236  21.923   9.984  1.00  0.480          C  
ATOM   1717  OD1 ASP A 113       1.565  21.338  10.991  1.00  0.480          O  
ATOM   1718  OD2 ASP A 113       1.530  23.077   9.770  1.00  0.480          O  
ATOM   1719  H   ASP A 113       2.257  19.521   8.390  1.00  0.400          H  
ATOM   1720  HA  ASP A 113       0.040  19.497  10.174  1.00  0.420          H  
ATOM   1721 1HB  ASP A 113       0.808  21.384   7.943  1.00  0.580          H  
ATOM   1722 2HB  ASP A 113      -0.627  21.654   8.922  1.00  0.580          H  
ATOM   1723  N   VAL A 114      -0.846  18.965   7.031  1.00  0.330          N  
ATOM   1724  CA  VAL A 114      -2.026  18.538   6.282  1.00  0.340          C  
ATOM   1725  C   VAL A 114      -2.416  17.116   6.630  1.00  0.320          C  
ATOM   1726  O   VAL A 114      -3.603  16.813   6.705  1.00  0.340          O  
ATOM   1727  CB  VAL A 114      -1.888  18.755   4.761  1.00  0.470          C  
ATOM   1728  CG1 VAL A 114      -1.793  20.244   4.473  1.00  0.470          C  
ATOM   1729  CG2 VAL A 114      -0.662  18.079   4.237  1.00  0.470          C  
ATOM   1730  H   VAL A 114       0.061  19.130   6.580  1.00  0.400          H  
ATOM   1731  HA  VAL A 114      -2.848  19.178   6.585  1.00  0.410          H  
ATOM   1732  HB  VAL A 114      -2.774  18.364   4.265  1.00  0.570          H  
ATOM   1733 1HG1 VAL A 114      -1.710  20.405   3.395  1.00  0.570          H  
ATOM   1734 2HG1 VAL A 114      -2.685  20.744   4.846  1.00  0.570          H  
ATOM   1735 3HG1 VAL A 114      -0.911  20.653   4.971  1.00  0.570          H  
ATOM   1736 1HG2 VAL A 114      -0.573  18.247   3.161  1.00  0.570          H  
ATOM   1737 2HG2 VAL A 114       0.160  18.490   4.719  1.00  0.570          H  
ATOM   1738 3HG2 VAL A 114      -0.678  17.030   4.429  1.00  0.570          H  
ATOM   1739  N   ALA A 115      -1.448  16.237   6.876  1.00  0.320          N  
ATOM   1740  CA  ALA A 115      -1.794  14.900   7.301  1.00  0.330          C  
ATOM   1741  C   ALA A 115      -2.574  14.998   8.623  1.00  0.330          C  
ATOM   1742  O   ALA A 115      -3.570  14.292   8.834  1.00  0.330          O  
ATOM   1743  CB  ALA A 115      -0.535  14.090   7.435  1.00  0.460          C  
ATOM   1744  H   ALA A 115      -0.458  16.487   6.762  1.00  0.380          H  
ATOM   1745  HA  ALA A 115      -2.444  14.451   6.555  1.00  0.400          H  
ATOM   1746 1HB  ALA A 115      -0.768  13.103   7.751  1.00  0.550          H  
ATOM   1747 2HB  ALA A 115      -0.015  14.056   6.479  1.00  0.550          H  
ATOM   1748 3HB  ALA A 115       0.106  14.571   8.172  1.00  0.550          H  
ATOM   1749  N   GLY A 116      -2.150  15.942   9.480  1.00  0.340          N  
ATOM   1750  CA  GLY A 116      -2.794  16.241  10.746  1.00  0.370          C  
ATOM   1751  C   GLY A 116      -4.242  16.650  10.513  1.00  0.370          C  
ATOM   1752  O   GLY A 116      -5.146  16.093  11.140  1.00  0.400          O  
ATOM   1753  H   GLY A 116      -1.287  16.451   9.256  1.00  0.410          H  
ATOM   1754 1HA  GLY A 116      -2.753  15.374  11.398  1.00  0.440          H  
ATOM   1755 2HA  GLY A 116      -2.254  17.053  11.235  1.00  0.440          H  
ATOM   1756  N   ILE A 117      -4.457  17.594   9.587  1.00  0.370          N  
ATOM   1757  CA  ILE A 117      -5.793  18.082   9.267  1.00  0.370          C  
ATOM   1758  C   ILE A 117      -6.677  16.958   8.771  1.00  0.340          C  
ATOM   1759  O   ILE A 117      -7.828  16.865   9.193  1.00  0.350          O  
ATOM   1760  CB  ILE A 117      -5.759  19.204   8.205  1.00  0.520          C  
ATOM   1761  CG1 ILE A 117      -5.110  20.471   8.826  1.00  0.520          C  
ATOM   1762  CG2 ILE A 117      -7.204  19.488   7.677  1.00  0.520          C  
ATOM   1763  CD1 ILE A 117      -4.718  21.555   7.822  1.00  0.520          C  
ATOM   1764  H   ILE A 117      -3.638  18.017   9.143  1.00  0.440          H  
ATOM   1765  HA  ILE A 117      -6.232  18.491  10.176  1.00  0.440          H  
ATOM   1766  HB  ILE A 117      -5.134  18.891   7.374  1.00  0.620          H  
ATOM   1767 1HG1 ILE A 117      -5.812  20.899   9.543  1.00  0.620          H  
ATOM   1768 2HG1 ILE A 117      -4.220  20.171   9.367  1.00  0.620          H  
ATOM   1769 1HG2 ILE A 117      -7.178  20.269   6.925  1.00  0.620          H  
ATOM   1770 2HG2 ILE A 117      -7.636  18.597   7.223  1.00  0.620          H  
ATOM   1771 3HG2 ILE A 117      -7.838  19.805   8.510  1.00  0.620          H  
ATOM   1772 1HD1 ILE A 117      -4.270  22.391   8.358  1.00  0.620          H  
ATOM   1773 2HD1 ILE A 117      -3.995  21.156   7.117  1.00  0.620          H  
ATOM   1774 3HD1 ILE A 117      -5.589  21.906   7.282  1.00  0.620          H  
ATOM   1775  N   LEU A 118      -6.174  16.118   7.870  1.00  0.310          N  
ATOM   1776  CA  LEU A 118      -7.000  15.030   7.383  1.00  0.280          C  
ATOM   1777  C   LEU A 118      -7.441  14.135   8.531  1.00  0.290          C  
ATOM   1778  O   LEU A 118      -8.591  13.693   8.566  1.00  0.320          O  
ATOM   1779  CB  LEU A 118      -6.236  14.212   6.344  1.00  0.400          C  
ATOM   1780  CG  LEU A 118      -6.404  14.590   4.852  1.00  0.400          C  
ATOM   1781  CD1 LEU A 118      -6.075  16.067   4.603  1.00  0.400          C  
ATOM   1782  CD2 LEU A 118      -5.469  13.710   4.047  1.00  0.400          C  
ATOM   1783  H   LEU A 118      -5.221  16.255   7.520  1.00  0.370          H  
ATOM   1784  HA  LEU A 118      -7.892  15.452   6.923  1.00  0.340          H  
ATOM   1785 1HB  LEU A 118      -5.182  14.328   6.577  1.00  0.480          H  
ATOM   1786 2HB  LEU A 118      -6.503  13.164   6.463  1.00  0.480          H  
ATOM   1787  HG  LEU A 118      -7.434  14.419   4.544  1.00  0.480          H  
ATOM   1788 1HD1 LEU A 118      -6.198  16.280   3.546  1.00  0.480          H  
ATOM   1789 2HD1 LEU A 118      -6.742  16.710   5.176  1.00  0.480          H  
ATOM   1790 3HD1 LEU A 118      -5.054  16.268   4.883  1.00  0.480          H  
ATOM   1791 1HD2 LEU A 118      -5.572  13.952   2.998  1.00  0.480          H  
ATOM   1792 2HD2 LEU A 118      -4.441  13.884   4.366  1.00  0.480          H  
ATOM   1793 3HD2 LEU A 118      -5.718  12.666   4.209  1.00  0.480          H  
ATOM   1794  N   ARG A 119      -6.550  13.856   9.484  1.00  0.290          N  
ATOM   1795  CA  ARG A 119      -6.963  13.053  10.623  1.00  0.320          C  
ATOM   1796  C   ARG A 119      -7.997  13.796  11.483  1.00  0.310          C  
ATOM   1797  O   ARG A 119      -8.983  13.206  11.911  1.00  0.290          O  
ATOM   1798  CB  ARG A 119      -5.768  12.640  11.442  1.00  0.440          C  
ATOM   1799  CG  ARG A 119      -4.906  11.648  10.720  1.00  0.440          C  
ATOM   1800  CD  ARG A 119      -3.931  11.007  11.576  1.00  0.440          C  
ATOM   1801  NE  ARG A 119      -3.004  11.951  12.195  1.00  0.440          N  
ATOM   1802  CZ  ARG A 119      -1.861  12.424  11.647  1.00  0.440          C  
ATOM   1803  NH1 ARG A 119      -1.489  12.075  10.441  1.00  0.440          N  
ATOM   1804  NH2 ARG A 119      -1.116  13.261  12.346  1.00  0.440          N  
ATOM   1805  H   ARG A 119      -5.578  14.175   9.382  1.00  0.350          H  
ATOM   1806  HA  ARG A 119      -7.431  12.146  10.243  1.00  0.380          H  
ATOM   1807 1HB  ARG A 119      -5.161  13.517  11.664  1.00  0.520          H  
ATOM   1808 2HB  ARG A 119      -6.091  12.206  12.385  1.00  0.520          H  
ATOM   1809 1HG  ARG A 119      -5.535  10.871  10.289  1.00  0.520          H  
ATOM   1810 2HG  ARG A 119      -4.376  12.156   9.919  1.00  0.520          H  
ATOM   1811 1HD  ARG A 119      -4.432  10.445  12.363  1.00  0.520          H  
ATOM   1812 2HD  ARG A 119      -3.375  10.339  10.957  1.00  0.520          H  
ATOM   1813  HE  ARG A 119      -3.229  12.264  13.131  1.00  0.520          H  
ATOM   1814 1HH1 ARG A 119      -2.062  11.447   9.898  1.00  0.520          H  
ATOM   1815 2HH1 ARG A 119      -0.620  12.449  10.046  1.00  0.520          H  
ATOM   1816 1HH2 ARG A 119      -1.402  13.535  13.277  1.00  0.520          H  
ATOM   1817 2HH2 ARG A 119      -0.267  13.639  11.947  1.00  0.520          H  
ATOM   1818  N   GLU A 120      -7.813  15.103  11.693  1.00  0.340          N  
ATOM   1819  CA  GLU A 120      -8.743  15.903  12.497  1.00  0.370          C  
ATOM   1820  C   GLU A 120     -10.152  15.912  11.914  1.00  0.350          C  
ATOM   1821  O   GLU A 120     -11.139  15.915  12.654  1.00  0.380          O  
ATOM   1822  CB  GLU A 120      -8.261  17.350  12.623  1.00  0.510          C  
ATOM   1823  CG  GLU A 120      -7.035  17.565  13.504  1.00  0.510          C  
ATOM   1824  CD  GLU A 120      -6.546  18.983  13.438  1.00  0.510          C  
ATOM   1825  OE1 GLU A 120      -7.062  19.708  12.622  1.00  0.510          O  
ATOM   1826  OE2 GLU A 120      -5.672  19.342  14.191  1.00  0.510          O  
ATOM   1827  H   GLU A 120      -6.959  15.541  11.334  1.00  0.410          H  
ATOM   1828  HA  GLU A 120      -8.792  15.467  13.493  1.00  0.440          H  
ATOM   1829 1HB  GLU A 120      -8.032  17.732  11.634  1.00  0.610          H  
ATOM   1830 2HB  GLU A 120      -9.068  17.962  13.023  1.00  0.610          H  
ATOM   1831 1HG  GLU A 120      -7.298  17.330  14.533  1.00  0.610          H  
ATOM   1832 2HG  GLU A 120      -6.246  16.890  13.201  1.00  0.610          H  
ATOM   1833  N   THR A 121     -10.259  15.887  10.589  1.00  0.320          N  
ATOM   1834  CA  THR A 121     -11.558  15.916   9.941  1.00  0.360          C  
ATOM   1835  C   THR A 121     -12.189  14.532   9.793  1.00  0.300          C  
ATOM   1836  O   THR A 121     -13.305  14.419   9.285  1.00  0.300          O  
ATOM   1837  CB  THR A 121     -11.487  16.602   8.558  1.00  0.490          C  
ATOM   1838  OG1 THR A 121     -10.578  15.897   7.701  1.00  0.490          O  
ATOM   1839  CG2 THR A 121     -11.004  18.041   8.720  1.00  0.490          C  
ATOM   1840  H   THR A 121      -9.404  15.928  10.019  1.00  0.380          H  
ATOM   1841  HA  THR A 121     -12.224  16.510  10.563  1.00  0.430          H  
ATOM   1842  HB  THR A 121     -12.475  16.602   8.103  1.00  0.590          H  
ATOM   1843  HG1 THR A 121     -10.900  15.007   7.535  1.00  0.590          H  
ATOM   1844 1HG2 THR A 121     -10.958  18.520   7.745  1.00  0.590          H  
ATOM   1845 2HG2 THR A 121     -11.695  18.584   9.361  1.00  0.590          H  
ATOM   1846 3HG2 THR A 121     -10.017  18.051   9.171  1.00  0.590          H  
ATOM   1847  N   LEU A 122     -11.496  13.478  10.228  1.00  0.400          N  
ATOM   1848  CA  LEU A 122     -12.014  12.128  10.107  1.00  0.330          C  
ATOM   1849  C   LEU A 122     -12.910  11.841  11.291  1.00  0.330          C  
ATOM   1850  O   LEU A 122     -12.442  11.727  12.429  1.00  0.380          O  
ATOM   1851  CB  LEU A 122     -10.842  11.131  10.105  1.00  0.490          C  
ATOM   1852  CG  LEU A 122     -11.162   9.619   9.989  1.00  0.490          C  
ATOM   1853  CD1 LEU A 122     -11.797   9.321   8.662  1.00  0.490          C  
ATOM   1854  CD2 LEU A 122      -9.866   8.826  10.165  1.00  0.490          C  
ATOM   1855  H   LEU A 122     -10.588  13.610  10.680  1.00  0.480          H  
ATOM   1856  HA  LEU A 122     -12.581  12.045   9.193  1.00  0.400          H  
ATOM   1857 1HB  LEU A 122     -10.172  11.400   9.285  1.00  0.590          H  
ATOM   1858 2HB  LEU A 122     -10.293  11.267  11.035  1.00  0.590          H  
ATOM   1859  HG  LEU A 122     -11.865   9.333  10.759  1.00  0.590          H  
ATOM   1860 1HD1 LEU A 122     -11.995   8.268   8.605  1.00  0.590          H  
ATOM   1861 2HD1 LEU A 122     -12.727   9.864   8.563  1.00  0.590          H  
ATOM   1862 3HD1 LEU A 122     -11.122   9.602   7.855  1.00  0.590          H  
ATOM   1863 1HD2 LEU A 122     -10.081   7.756  10.093  1.00  0.590          H  
ATOM   1864 2HD2 LEU A 122      -9.158   9.108   9.384  1.00  0.590          H  
ATOM   1865 3HD2 LEU A 122      -9.436   9.046  11.144  1.00  0.590          H  
ATOM   1866  N   LYS A 123     -14.209  11.663  11.065  1.00  0.280          N  
ATOM   1867  CA  LYS A 123     -15.093  11.451  12.203  1.00  0.290          C  
ATOM   1868  C   LYS A 123     -15.045   9.997  12.651  1.00  0.260          C  
ATOM   1869  O   LYS A 123     -15.968   9.219  12.420  1.00  0.250          O  
ATOM   1870  CB  LYS A 123     -16.525  11.878  11.867  1.00  0.400          C  
ATOM   1871  CG  LYS A 123     -16.683  13.364  11.441  1.00  0.400          C  
ATOM   1872  CD  LYS A 123     -16.365  14.353  12.560  1.00  0.400          C  
ATOM   1873  CE  LYS A 123     -16.640  15.785  12.109  1.00  0.400          C  
ATOM   1874  NZ  LYS A 123     -16.335  16.783  13.180  1.00  0.400          N  
ATOM   1875  H   LYS A 123     -14.616  11.731  10.124  1.00  0.340          H  
ATOM   1876  HA  LYS A 123     -14.739  12.056  13.034  1.00  0.350          H  
ATOM   1877 1HB  LYS A 123     -16.898  11.258  11.051  1.00  0.480          H  
ATOM   1878 2HB  LYS A 123     -17.168  11.701  12.727  1.00  0.480          H  
ATOM   1879 1HG  LYS A 123     -16.004  13.569  10.611  1.00  0.480          H  
ATOM   1880 2HG  LYS A 123     -17.698  13.535  11.098  1.00  0.480          H  
ATOM   1881 1HD  LYS A 123     -16.963  14.125  13.443  1.00  0.480          H  
ATOM   1882 2HD  LYS A 123     -15.309  14.284  12.819  1.00  0.480          H  
ATOM   1883 1HE  LYS A 123     -16.024  16.003  11.236  1.00  0.480          H  
ATOM   1884 2HE  LYS A 123     -17.690  15.874  11.832  1.00  0.480          H  
ATOM   1885 1HZ  LYS A 123     -16.531  17.714  12.838  1.00  0.480          H  
ATOM   1886 2HZ  LYS A 123     -16.909  16.597  13.991  1.00  0.480          H  
ATOM   1887 3HZ  LYS A 123     -15.358  16.718  13.437  1.00  0.480          H  
ATOM   1888  N   ALA A 124     -13.921   9.623  13.252  1.00  0.320          N  
ATOM   1889  CA  ALA A 124     -13.669   8.268  13.736  1.00  0.380          C  
ATOM   1890  C   ALA A 124     -14.175   8.077  15.163  1.00  0.410          C  
ATOM   1891  O   ALA A 124     -14.139   6.984  15.708  1.00  0.500          O  
ATOM   1892  CB  ALA A 124     -12.189   7.947  13.662  1.00  0.510          C  
ATOM   1893  H   ALA A 124     -13.205  10.348  13.339  1.00  0.380          H  
ATOM   1894  HA  ALA A 124     -14.207   7.569  13.094  1.00  0.460          H  
ATOM   1895 1HB  ALA A 124     -12.032   6.919  13.999  1.00  0.610          H  
ATOM   1896 2HB  ALA A 124     -11.846   8.044  12.642  1.00  0.610          H  
ATOM   1897 3HB  ALA A 124     -11.636   8.631  14.298  1.00  0.610          H  
ATOM   1898  N   LEU A 125     -14.706   9.122  15.782  1.00  0.380          N  
ATOM   1899  CA  LEU A 125     -15.156   8.972  17.155  1.00  0.430          C  
ATOM   1900  C   LEU A 125     -16.234   7.902  17.355  1.00  0.420          C  
ATOM   1901  O   LEU A 125     -16.144   7.169  18.343  1.00  0.490          O  
ATOM   1902  CB  LEU A 125     -15.640  10.319  17.733  1.00  0.580          C  
ATOM   1903  CG  LEU A 125     -14.583  11.385  18.040  1.00  0.580          C  
ATOM   1904  CD1 LEU A 125     -15.302  12.682  18.379  1.00  0.580          C  
ATOM   1905  CD2 LEU A 125     -13.722  10.944  19.240  1.00  0.580          C  
ATOM   1906  H   LEU A 125     -14.723  10.013  15.315  1.00  0.460          H  
ATOM   1907  HA  LEU A 125     -14.298   8.648  17.736  1.00  0.520          H  
ATOM   1908 1HB  LEU A 125     -16.333  10.778  17.053  1.00  0.700          H  
ATOM   1909 2HB  LEU A 125     -16.161  10.130  18.650  1.00  0.700          H  
ATOM   1910  HG  LEU A 125     -13.950  11.549  17.170  1.00  0.700          H  
ATOM   1911 1HD1 LEU A 125     -14.569  13.457  18.601  1.00  0.700          H  
ATOM   1912 2HD1 LEU A 125     -15.912  12.997  17.532  1.00  0.700          H  
ATOM   1913 3HD1 LEU A 125     -15.943  12.530  19.249  1.00  0.700          H  
ATOM   1914 1HD2 LEU A 125     -12.991  11.723  19.460  1.00  0.700          H  
ATOM   1915 2HD2 LEU A 125     -14.360  10.792  20.115  1.00  0.700          H  
ATOM   1916 3HD2 LEU A 125     -13.191  10.025  19.025  1.00  0.700          H  
ATOM   1917  N   PRO A 126     -17.233   7.709  16.466  1.00  0.400          N  
ATOM   1918  CA  PRO A 126     -18.236   6.671  16.598  1.00  0.500          C  
ATOM   1919  C   PRO A 126     -17.621   5.263  16.637  1.00  0.600          C  
ATOM   1920  O   PRO A 126     -18.231   4.343  17.186  1.00  0.690          O  
ATOM   1921  CB  PRO A 126     -19.097   6.867  15.345  1.00  0.750          C  
ATOM   1922  CG  PRO A 126     -18.895   8.313  14.961  1.00  0.750          C  
ATOM   1923  CD  PRO A 126     -17.463   8.594  15.297  1.00  0.750          C  
ATOM   1924  HA  PRO A 126     -18.828   6.856  17.504  1.00  0.600          H  
ATOM   1925 1HB  PRO A 126     -18.766   6.171  14.555  1.00  0.900          H  
ATOM   1926 2HB  PRO A 126     -20.148   6.624  15.566  1.00  0.900          H  
ATOM   1927 1HG  PRO A 126     -19.105   8.454  13.887  1.00  0.900          H  
ATOM   1928 2HG  PRO A 126     -19.591   8.956  15.506  1.00  0.900          H  
ATOM   1929 1HD  PRO A 126     -16.864   8.268  14.449  1.00  0.900          H  
ATOM   1930 2HD  PRO A 126     -17.350   9.644  15.515  1.00  0.900          H  
ATOM   1931  N   ASP A 127     -16.387   5.087  16.123  1.00  0.620          N  
ATOM   1932  CA  ASP A 127     -15.748   3.774  16.096  1.00  0.780          C  
ATOM   1933  C   ASP A 127     -15.403   3.314  17.502  1.00  0.770          C  
ATOM   1934  O   ASP A 127     -15.222   2.122  17.759  1.00  0.850          O  
ATOM   1935  CB  ASP A 127     -14.444   3.804  15.285  1.00  1.030          C  
ATOM   1936  CG  ASP A 127     -14.607   4.004  13.762  1.00  1.030          C  
ATOM   1937  OD1 ASP A 127     -15.689   3.868  13.241  1.00  1.030          O  
ATOM   1938  OD2 ASP A 127     -13.617   4.308  13.138  1.00  1.030          O  
ATOM   1939  H   ASP A 127     -15.843   5.857  15.727  1.00  0.740          H  
ATOM   1940  HA  ASP A 127     -16.436   3.057  15.650  1.00  0.940          H  
ATOM   1941 1HB  ASP A 127     -13.802   4.589  15.675  1.00  1.230          H  
ATOM   1942 2HB  ASP A 127     -13.915   2.866  15.446  1.00  1.230          H  
ATOM   1943  N   ASN A 128     -15.253   4.277  18.403  1.00  0.730          N  
ATOM   1944  CA  ASN A 128     -14.886   4.026  19.777  1.00  0.790          C  
ATOM   1945  C   ASN A 128     -16.077   4.340  20.658  1.00  0.930          C  
ATOM   1946  O   ASN A 128     -15.921   4.624  21.848  1.00  1.200          O  
ATOM   1947  CB  ASN A 128     -13.695   4.886  20.151  1.00  1.080          C  
ATOM   1948  CG  ASN A 128     -12.448   4.520  19.374  1.00  1.080          C  
ATOM   1949  OD1 ASN A 128     -12.087   3.342  19.252  1.00  1.080          O  
ATOM   1950  ND2 ASN A 128     -11.774   5.519  18.847  1.00  1.080          N  
ATOM   1951  H   ASN A 128     -15.461   5.244  18.145  1.00  0.880          H  
ATOM   1952  HA  ASN A 128     -14.641   2.971  19.901  1.00  0.950          H  
ATOM   1953 1HB  ASN A 128     -13.936   5.935  19.954  1.00  1.300          H  
ATOM   1954 2HB  ASN A 128     -13.490   4.791  21.217  1.00  1.300          H  
ATOM   1955 1HD2 ASN A 128     -10.940   5.338  18.324  1.00  1.300          H  
ATOM   1956 2HD2 ASN A 128     -12.089   6.459  18.971  1.00  1.300          H  
ATOM   1957  N   ARG A 129     -17.269   4.385  20.052  1.00  0.870          N  
ATOM   1958  CA  ARG A 129     -18.484   4.753  20.749  1.00  1.160          C  
ATOM   1959  C   ARG A 129     -18.304   6.130  21.405  1.00  1.550          C  
ATOM   1960  O   ARG A 129     -18.770   6.354  22.521  1.00  1.940          O  
ATOM   1961  CB  ARG A 129     -18.852   3.721  21.810  1.00  1.510          C  
ATOM   1962  CG  ARG A 129     -19.094   2.320  21.283  1.00  1.510          C  
ATOM   1963  CD  ARG A 129     -19.513   1.397  22.364  1.00  1.510          C  
ATOM   1964  NE  ARG A 129     -19.737   0.043  21.866  1.00  1.510          N  
ATOM   1965  CZ  ARG A 129     -20.057  -1.028  22.628  1.00  1.510          C  
ATOM   1966  NH1 ARG A 129     -20.193  -0.904  23.934  1.00  1.510          N  
ATOM   1967  NH2 ARG A 129     -20.233  -2.209  22.055  1.00  1.510          N  
ATOM   1968  H   ARG A 129     -17.360   4.147  19.059  1.00  1.040          H  
ATOM   1969  HA  ARG A 129     -19.295   4.815  20.020  1.00  1.390          H  
ATOM   1970 1HB  ARG A 129     -18.080   3.664  22.571  1.00  1.810          H  
ATOM   1971 2HB  ARG A 129     -19.767   4.038  22.308  1.00  1.810          H  
ATOM   1972 1HG  ARG A 129     -19.875   2.346  20.526  1.00  1.810          H  
ATOM   1973 2HG  ARG A 129     -18.174   1.935  20.843  1.00  1.810          H  
ATOM   1974 1HD  ARG A 129     -18.731   1.362  23.123  1.00  1.810          H  
ATOM   1975 2HD  ARG A 129     -20.440   1.761  22.806  1.00  1.810          H  
ATOM   1976  HE  ARG A 129     -19.643  -0.105  20.868  1.00  1.810          H  
ATOM   1977 1HH1 ARG A 129     -20.061  -0.008  24.377  1.00  1.810          H  
ATOM   1978 2HH1 ARG A 129     -20.432  -1.709  24.497  1.00  1.810          H  
ATOM   1979 1HH2 ARG A 129     -20.129  -2.306  21.053  1.00  1.810          H  
ATOM   1980 2HH2 ARG A 129     -20.471  -3.015  22.614  1.00  1.810          H  
ATOM   1981  N   LYS A 130     -17.598   7.038  20.711  1.00  1.590          N  
ATOM   1982  CA  LYS A 130     -17.331   8.415  21.107  1.00  2.090          C  
ATOM   1983  C   LYS A 130     -16.733   8.621  22.500  1.00  2.370          C  
ATOM   1984  O   LYS A 130     -17.029   9.638  23.135  1.00  2.830          O  
ATOM   1985  CB  LYS A 130     -18.610   9.241  20.982  1.00  2.730          C  
ATOM   1986  CG  LYS A 130     -19.193   9.280  19.574  1.00  2.730          C  
ATOM   1987  CD  LYS A 130     -20.405  10.187  19.502  1.00  2.730          C  
ATOM   1988  CE  LYS A 130     -21.005  10.207  18.102  1.00  2.730          C  
ATOM   1989  NZ  LYS A 130     -22.227  11.068  18.031  1.00  2.730          N  
ATOM   1990  H   LYS A 130     -17.223   6.789  19.795  1.00  1.910          H  
ATOM   1991  HA  LYS A 130     -16.602   8.810  20.405  1.00  2.510          H  
ATOM   1992 1HB  LYS A 130     -19.368   8.844  21.657  1.00  3.270          H  
ATOM   1993 2HB  LYS A 130     -18.408  10.268  21.282  1.00  3.270          H  
ATOM   1994 1HG  LYS A 130     -18.445   9.626  18.870  1.00  3.270          H  
ATOM   1995 2HG  LYS A 130     -19.492   8.277  19.292  1.00  3.270          H  
ATOM   1996 1HD  LYS A 130     -21.160   9.840  20.210  1.00  3.270          H  
ATOM   1997 2HD  LYS A 130     -20.113  11.200  19.777  1.00  3.270          H  
ATOM   1998 1HE  LYS A 130     -20.262  10.590  17.403  1.00  3.270          H  
ATOM   1999 2HE  LYS A 130     -21.270   9.190  17.812  1.00  3.270          H  
ATOM   2000 1HZ  LYS A 130     -22.594  11.057  17.089  1.00  3.270          H  
ATOM   2001 2HZ  LYS A 130     -22.929  10.715  18.668  1.00  3.270          H  
ATOM   2002 3HZ  LYS A 130     -21.989  12.017  18.287  1.00  3.270          H  
ATOM   2003  N   THR A 131     -15.853   7.721  22.946  1.00  2.120          N  
ATOM   2004  CA  THR A 131     -15.193   7.878  24.235  1.00  2.390          C  
ATOM   2005  C   THR A 131     -13.708   8.204  24.047  1.00  2.430          C  
ATOM   2006  O   THR A 131     -12.877   7.303  23.929  1.00  2.360          O  
ATOM   2007  OXT THR A 131     -13.356   9.374  23.909  1.00  3.580          O  
ATOM   2008  CB  THR A 131     -15.372   6.609  25.101  1.00  3.060          C  
ATOM   2009  OG1 THR A 131     -16.776   6.390  25.347  1.00  3.060          O  
ATOM   2010  CG2 THR A 131     -14.658   6.772  26.440  1.00  3.060          C  
ATOM   2011  H   THR A 131     -15.665   6.867  22.413  1.00  2.540          H  
ATOM   2012  HA  THR A 131     -15.656   8.711  24.763  1.00  2.870          H  
ATOM   2013  HB  THR A 131     -14.967   5.747  24.567  1.00  3.680          H  
ATOM   2014  HG1 THR A 131     -17.224   6.190  24.505  1.00  3.680          H  
ATOM   2015 1HG2 THR A 131     -14.802   5.873  27.034  1.00  3.680          H  
ATOM   2016 2HG2 THR A 131     -13.593   6.930  26.283  1.00  3.680          H  
ATOM   2017 3HG2 THR A 131     -15.074   7.627  26.967  1.00  3.680          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -737.501 79.0643 574.965 -40.336 13.5526 25.9447 299.339 -316.107 -0.92096 -6.74081 -258.372 -33.0213 -102.887 -13.7248 -15.0533 -12.4419 0 21.8913 -0.16158 8.24222 57.8427 93.3319 -14.8027 33.2502 -23.6009 14.0898 69.3369 -284.821
THR:NtermProteinFull_1 -3.64564 0.7952 1.08508 -0.18134 0.109 0.06327 0.51983 -0.9171 -0 -0 0.41591 -1.2213 0 0 0 0 0 0.29616 -0.00347 0.03836 0.07884 0 0 2.25904 -1.0874 0 0.91512 -0.48045
PRO_2 -4.39266 0.60192 3.27312 -0.12596 0.00193 0.09273 2.06337 -1.40136 -0.02296 -0.14107 -2.97665 0.22459 0 0 0 0 0 0.02729 -0.02939 0.01405 0.14655 0 -1.11527 0 -2.4119 -0.36756 1.10586 -5.43338
GLU_3 -3.23891 0.99219 3.22101 -0.45529 0.24811 1.41889 1.87315 -1.65358 -0 -0 -1.57599 -2.97951 0 0 0 0 0 0.07435 0.02305 0.00273 0 4.12372 -0.07144 0 -2.7348 5.37119 1.42797 6.06684
PRO_4 -3.38668 0.63609 1.88588 -0.0789 0 0.04718 0.47606 -0.95996 -0 -0 -0.08956 0.6153 0 0 0 0 0 0.04044 -0.14487 0.00457 0.47368 0 -0.46299 0 -2.4119 5.50902 1.45191 3.60525
ILE_5 -7.01286 0.96326 4.95503 -0.65051 0.42931 0.1464 3.21329 -2.69362 -0.00417 -0.05278 -2.17003 0.19561 0 0 0 0 0 0.35869 -0.02166 0.01106 0.83407 0 -0.53598 0 0.73287 -0.18486 0.59497 -0.89191
VAL_6 -5.58364 0.95244 3.75399 -0.35293 0.1481 0.08362 2.1247 -2.28743 -0 -0 -0.44556 -0.09746 0 0 0 0 0 2.66321 -0.07068 0.08726 0.89192 0 0.08752 0 1.9342 -0.11353 0.9002 4.67593
ALA_7 -2.78895 0.71288 2.12093 -0.02563 0.00094 0 1.16745 -1.47466 -0.02763 -0.21351 -0.66376 -0.37307 0 0 0 0 0 1.23882 -0.07462 0 0 0 -0.26947 0 1.8394 -0.54501 0.98762 1.61173
SER_8 -4.26885 0.2313 5.55902 -0.02801 0.00017 0.04678 3.33207 -2.56797 -0 -0 -2.70976 -0.96317 0 0 0 -0.59727 0 0.24165 -0.01751 0.05354 0.53311 0 0.04336 0.84272 -0.77834 -0.279 0.66845 -0.65773
ARG_9 -8.51431 0.83702 5.44743 -0.80797 0.27318 0.58253 2.79192 -2.90107 -0.00188 -0.02147 -1.12561 0.32932 0 0 0 0 0 0.09876 -0.01095 0.20783 3.88721 0 -0.11563 0 -1.2888 -0.05245 0.51459 0.12966
THR_10 -6.39747 0.82992 3.73423 -0.13668 0.04382 0.0474 2.87545 -2.43714 -0.00425 -0.07005 -2.48572 -0.43049 0 0 0 0 0 0.13121 0.00563 0.06335 1.10953 0 -0.17801 2.37993 -1.0874 -0.26635 0.58596 -1.68712
SER_11 -6.24665 0.81817 5.6227 -0.03149 0 0.07293 2.83579 -2.80071 -0.00849 -0.0614 -2.45204 -0.47206 0 0 -0.73495 0 0 0.04709 0.04191 0.01847 0.58335 0 -0.12234 0.6263 -0.77834 0.2553 1.08148 -1.70498
PRO_12 -8.28124 1.24645 4.88726 -0.06937 0 0.04394 2.0499 -2.20044 -0 -0 -1.65786 0.63943 0 0 0 0 0 0.02076 -0.07715 0.10338 0.29414 0 -0.04021 0 -2.4119 0.2895 1.15342 -4.00998
THR_13 -5.72263 0.40898 6.08556 -0.20267 0.127 0.07523 3.20945 -2.89436 -0.02537 -0.2484 -3.29357 -0.21558 0 0 0 -1.36736 0 0.07607 -0.00501 0.01436 0.09097 0 -0.01629 2.29924 -1.0874 0.04618 0.71927 -1.92633
ASN_14 -5.08248 0.2218 5.17018 -0.17433 0.03099 0.26371 2.60913 -2.59473 -0 -0 -1.69617 -0.34677 0 0 -0.73495 0 0 0.01199 0.10081 0.00252 0 1.48926 0.25559 0 -0.93687 0.12652 0.52974 -0.75409
ILE_15 -8.47354 1.20947 3.20728 -0.53503 0.63915 0.1062 2.70769 -2.71935 -0 -0 -1.93561 -0.04889 0 0 0 0 0 0.00261 -0.05682 0.01791 0.51739 0 -0.47313 0 0.73287 0.03637 0.56114 -4.5043
GLY_16 -5.67465 0.53362 5.11733 -5e-05 0 0 2.40363 -2.85411 -0 -0 -2.66833 -0.41771 0 0 0 0 0 0.00798 -0.08914 0 0 0 0.27841 0 0.83697 0.56047 0.44905 -1.51651
VAL_17 -5.41321 0.22933 5.24576 -0.31364 0.20203 0.07204 2.4376 -2.81307 -0 -0 -2.95146 -0.20481 0 0 0 0 0 0.00315 0.08657 0.00028 0.08488 0 -0.24269 0 1.9342 0.45973 0.22591 -0.95739
TYR_18 -7.36459 0.64313 5.85251 -0.93853 0.06874 0.34406 3.76382 -3.18008 -0.00837 -0.08863 -2.75717 -0.29287 0 0 0 -0.73387 0 0.0175 -0.0079 0.16345 0 1.7523 -0.46966 0.00187 1.2797 0.00674 0.30908 -1.63876
LEU_19 -8.51071 0.8745 3.64067 -0.46859 0.15589 0.11279 2.78378 -2.88741 -0 -0 -2.2343 0.20128 0 0 0 0 0 0.00425 -0.00836 0.21316 0.42951 0 -0.24761 0 0.18072 -0.04941 0.37419 -5.43564
LEU_20 -5.8155 0.55458 5.16757 -0.6897 0.23443 0.27838 2.75908 -2.71451 -0 -0 -2.1783 0.05418 0 0 0 0 0 0.00522 0.08938 0.00834 1.13062 0 -0.29234 0 0.18072 -0.27318 0.54048 -0.96053
SER_21 -4.39712 0.247 5.32388 -0.02871 0 0.06628 2.86967 -2.63556 -0 -0 -3.04876 -0.53314 0 0 0 0 0 0.00694 0.14696 0.00088 0.89541 0 0.31406 0.60051 -0.77834 -0.12989 0.4164 -0.66353
VAL_22 -7.64792 0.6112 3.4593 -0.30954 0.17111 0.07 2.85763 -2.82685 -0.01014 -0.11196 -1.84147 -0.14591 0 0 0 0 0 0.02857 0.03802 0.02277 0.10466 0 -0.2186 0 1.9342 -0.06881 0.38959 -3.49414
ILE_23 -8.91892 1.20967 3.60288 -0.63929 0.44896 0.15484 3.14229 -2.99988 -0 -0 -2.2214 0.087 0 0 0 0 0 0.03239 -0.04214 0.11485 3.32697 0 -0.38931 0 0.73287 -0.09233 0.66597 -1.78457
SER_24 -5.61084 0.62275 5.88866 -0.02336 0 0.02174 2.90505 -3.01589 -0.01205 -0.12311 -2.32984 -0.36758 0 0 0 0 0 0.00821 0.0089 0.00591 0.49718 0 0.29814 0.60027 -0.77834 -0.03956 0.48632 -0.95744
ALA_25 -6.61042 0.81528 4.65939 -0.02259 0 0 3.17725 -3.17494 -0.01204 -0.06666 -3.4149 -0.39374 0 0 0 0 0 0.01622 0.07114 0 0 0 -0.3692 0 1.8394 -0.3351 0.27041 -3.5505
ARG_26 -11.6503 1.26653 8.56683 -0.53087 0.05469 0.30174 3.0266 -4.35972 -0.00316 -0.01093 -1.80781 0.26288 0 0 0 0 0 0.01165 -0.03287 0.86504 2.58936 0 -0.01826 0 -1.2888 -0.39788 0.46769 -2.68763
GLN_27 -4.20166 0.268 3.95376 -0.27656 0.07323 0.22697 1.70696 -2.02115 -0.01205 -0.12311 -0.76231 -0.49225 0 0 0 0 0 0.02171 -0.01908 0.11678 0 2.82386 -0.23787 0 -0.18838 -0.28274 0.45176 1.02586
PHE_28 -5.61193 0.60339 2.87771 -0.57727 0.06896 0.28047 1.13204 -1.90427 -0 -0 -1.08045 -0.08337 0 0 0 0 0 0.01422 -0.07187 0.02447 0 2.15519 -0.00106 0 1.0402 -0.42673 0.48871 -1.0716
GLY_29 -2.06897 0.07841 2.60765 -5e-05 0 0 1.05806 -1.34166 -0 -0 -0.98019 -0.38978 0 0 0 0 0 0.01792 -0.15754 0 0 0 -1.28479 0 0.83697 -0.68894 0.50185 -1.81107
TRP_30 -5.4824 0.55588 1.89255 -0.71382 0.13521 0.41832 0.97185 -1.60825 -0 -0 -1.05036 -0.37757 0 0 0 0 0 0.01851 -0.0347 0.08481 0 2.77224 -0.00037 0 1.6906 -0.46488 0.30677 -0.88564
ILE_31 -7.19444 1.34762 2.84933 -0.56091 0.66092 0.11057 1.52683 -2.30126 -0.01204 -0.06666 -0.17065 0.12001 0 0 0 0 0 0.01561 -0.07142 0.01488 1.26277 0 -0.45422 0 0.73287 -0.08149 0.49918 -1.77249
SER_32 -4.32395 0.21812 5.47587 -0.02957 0 0.06893 2.93138 -2.47451 -0.01418 -0.05355 -3.34832 -0.4387 0 0 -0.73278 0 0 0.06478 0.01112 0.04287 0.15184 0 -0.45285 0.7175 -0.77834 -0.34871 0.45705 -2.85601
PHE_33 -6.65044 0.78458 3.88884 -0.57926 0.41569 0.30162 1.76473 -2.32152 -0.00316 -0.01093 -0.53809 -0.36401 0 0 0 0 0 0.10254 0.00773 0.49534 0 3.43717 -0.11199 0 1.0402 -0.36726 0.22966 1.52143
ALA_34 -3.3015 0.15855 3.55096 -0.02204 0 0 1.49072 -1.87458 -0 -0 -0.68611 -0.3468 0 0 0 0 0 0.05145 -0.04356 0 0 0 -0.20297 0 1.8394 -0.2769 0.24546 0.58208
ASP_35 -5.49945 0.54355 6.32128 -0.10918 0.0066 0.33027 2.49322 -2.89668 -0.02192 -0.16041 -2.35502 -0.32738 0 0 -0.73278 0 0 0.06736 -0.017 0.00584 0 1.78909 0.0049 0 -2.3716 -0.3306 0.24321 -3.01673
THR_36 -8.95998 0.97694 6.13358 -0.19571 0.10215 0.06849 3.62862 -3.46854 -0.01014 -0.11196 -3.2674 -0.03614 0 0 0 0 0 0.04068 0.07183 0.04046 0.05982 0 -0.00952 2.34036 -1.0874 -0.07209 0.51948 -3.23647
LEU_37 -9.1164 0.97107 3.48285 -0.51685 0.32592 0.13104 2.80028 -2.81002 -0 -0 -1.94681 0.23809 0 0 0 0 0 0.02737 0.21912 0.87252 0.34175 0 -0.28665 0 0.18072 -0.04014 0.89896 -4.22717
GLU_38 -4.33242 0.152 5.53073 -0.33377 0.06962 0.38452 2.44891 -2.53912 -0.02137 -0.17007 -2.17358 -0.62466 0 0 0 0 0 0.00561 0.01647 0.01124 0 3.37806 -0.15948 0 -2.7348 -0.31405 0.70515 -0.701
ARG_39 -6.87843 0.42487 5.98993 -0.61367 0.10008 0.33998 3.26516 -2.8612 -0 -0 -3.37572 0.25477 0 0 0 -0.73387 0 0.00739 -0.03567 0.09781 2.51632 0 -0.0867 0 -1.2888 -0.40285 0.33161 -2.94898
ILE_40 -9.37299 0.82593 2.70338 -0.51561 0.5146 0.10317 2.65382 -2.71061 -0 -0 -2.2501 0.01042 0 0 0 0 0 0.03061 -0.06954 0.07718 0.5313 0 -0.48252 0 0.73287 -0.16894 0.33889 -7.04813
GLU_41 -5.94613 0.28233 7.09756 -0.64306 0.12003 1.18631 3.21272 -3.18656 -0 -0 -3.78014 -0.5803 0 0 0 -0.8482 0 0.0148 0.03383 0.04848 0 3.52292 -0.23716 0 -2.7348 -0.22336 0.42519 -2.23555
ASN_42 -4.79465 0.1241 5.99206 -0.17597 0.03167 0.26271 2.58353 -2.77776 -0.02082 -0.1713 -3.34337 -0.32722 0 0 0 0 0 0.00596 0.00331 0.00594 0 1.41994 0.37171 0 -0.93687 -0.21567 0.3477 -1.61501
THR_43 -6.26527 0.63241 5.39519 -0.20751 0.1349 0.07646 3.14922 -2.83949 -0.00616 -0.0746 -3.22733 -0.10372 0 0 0 0 0 0.01944 -0.00691 0.00268 0.0848 0 -0.02541 2.2694 -1.0874 0.11302 0.26111 -1.70516
ILE_44 -8.29785 0.84255 3.41889 -0.50774 0.38549 0.10672 2.81567 -2.8165 -0 -0 -2.42922 -0.18931 0 0 0 0 0 0.03642 -0.01115 0.00391 0.68883 0 -0.38793 0 0.73287 0.03955 0.70713 -4.86166
GLN_45 -5.89648 0.33087 7.14109 -0.27414 0.04067 0.20709 3.09014 -3.15504 -0.02775 -0.25485 -3.43574 -0.50402 0 0 0 -0.8482 0 0.01319 0.06355 0.00457 0 2.90955 -0.12658 0 -0.18838 -0.1651 0.74973 -0.32585
THR_46 -6.53208 0.69262 5.4495 -0.20274 0.12075 0.07163 3.12453 -2.92396 -0 -0 -2.99343 -0.06647 0 0 0 0 0 0.00967 -0.00303 0.00327 0.06949 0 -0.00181 2.28136 -1.0874 -0.08405 0.37079 -1.70136
VAL_47 -7.28716 0.98033 3.66988 -0.31493 0.19481 0.07309 3.14064 -2.79213 -0.01315 -0.0635 -2.58356 -0.24585 0 0 -0.69316 0 0 0.02143 -0.02018 0.01341 0.11134 0 -0.25066 0 1.9342 -0.04477 0.51698 -3.65294
GLU_48 -4.00812 0.20326 4.90348 -0.33012 0.05326 0.38343 2.35452 -2.31704 -0 -0 -2.21481 -0.60607 0 0 -0.21079 0 0 0.02947 0.03164 0.05037 0 3.27807 -0.19105 0 -2.7348 -0.3397 0.56971 -1.09528
LYS_49 -4.08862 0.19384 4.3138 -0.31256 0.02994 0.14907 1.46078 -1.95577 -0.02056 -0.14676 -1.26345 -0.00425 0 0 0 0 0 0.05811 -0.05429 0.05433 1.84141 0 -0.07031 0 -1.5107 -0.48269 0.49476 -1.3139
MET_50 -9.78738 2.11214 4.52036 -0.35422 0.07666 0.09837 2.88944 -2.68827 -0.01315 -0.0635 -2.9704 0.19446 0 0 -0.74472 0 0 0.01707 0.01662 0.37893 1.50164 0 0.22465 0 0.60916 -0.48549 1.21571 -3.25189
GLU_51 -4.97436 0.40806 6.27837 -0.31303 0.06439 0.40693 2.70451 -2.48821 -0.02854 -0.25262 -4.64294 -0.30865 0 0 -0.58116 -0.76261 0 0.03531 -0.08352 0.02667 0 2.78039 -0.01108 0 -2.7348 -0.5278 1.11937 -3.88534
LYS_52 -7.33746 0.54997 7.76566 -0.52299 0.11496 0.56393 3.40044 -3.45677 -0 -0 -5.34666 -0.02428 0 0 -1.64867 0 0 0.06715 0.00191 0.09033 2.66751 0 0.00481 0 -1.5107 -0.33772 0.5071 -4.45147
HIS_D_53 -6.03652 0.90367 5.32968 -0.70852 0.07006 0.67087 2.16837 -2.60012 -0 -0 -2.14428 -0.6933 0 0 0 0 0 0.06207 -0.04337 0.03447 0 2.73041 -0.20662 0 -0.45461 0.23083 0.52399 -0.16292
ARG_54 -4.26451 0.38207 4.2645 -0.46862 0.07032 0.29214 1.56871 -1.8515 -0 -0 -0.96507 -0.15009 0 0 0 0 0 0.04165 -0.08139 0.0284 1.70789 0 -0.16457 0 -1.2888 0.17722 0.27519 -0.42647
GLY_55 -3.68034 0.53163 2.67771 -6e-05 0 0 0.54866 -1.57969 -0.00018 -0.0057 -0.09935 -0.38423 0 0 0 0 0 0.01085 -0.15202 0 0 0 -1.49105 0 0.83697 -0.59053 0.24786 -3.12945
HIS_56 -8.40972 0.46454 6.92673 -0.42217 0.01359 0.43728 3.41851 -3.67502 -0 -0 -4.63269 -0.35535 0 0 -0.53614 -0.8138 0 0.00783 -0.08106 0.00053 0 2.65271 -0.12662 0 -0.45461 -0.35555 0.26525 -5.67576
LEU_57 -7.07592 0.74031 1.55532 -0.47571 0.16853 0.08584 0.93187 -1.46354 -0.03878 -0.29827 -0.45574 0.27546 0 0 0 0 0 0.01385 -0.04384 0.0341 0.5445 0 -0.12348 0 0.18072 -0.19513 0.3463 -5.29361
TYR_58 -9.89479 1.23713 4.36579 -0.55823 0.01877 0.23039 1.98805 -2.92579 -0.01072 -0.10332 -0.42455 0.02526 0 0 0 0 0 0.01074 0.24585 0.03405 0 2.3441 0.25675 0.10184 1.2797 -0.44003 0.44772 -1.77129
ASN_59 -6.45053 0.74263 5.67929 -0.23271 0.0206 0.42127 2.69512 -2.75732 -0.01392 -0.11547 -1.9431 -0.57723 0 0 -0.54008 0 0 0.09605 0.11303 0.00151 0 4.00563 0.36638 0 -0.93687 0.17351 0.45761 1.20541
TRP_60 -10.3446 1.16866 5.55923 -0.82449 0.02549 0.32022 2.50837 -3.39326 -0.03068 -0.25638 -2.47773 -0.17628 0 0 -0.54008 0 0 0.04751 -0.00342 0.0441 0 1.5756 -0.05471 0 1.6906 0.42858 0.46719 -4.26614
TYR_61 -10.5368 1.42256 4.05225 -1.17753 0.1631 0.68494 2.90495 -3.04373 -0.00491 -0.0718 -2.60891 -0.27605 0 0 0 0 0 0.03347 -0.01141 0.07724 0 1.71028 -0.44455 0.01841 1.2797 0.0032 0.37053 -5.45502
HIS_D_62 -6.668 0.46964 6.00858 -0.37162 0.00399 0.42069 3.40816 -3.16628 -0.00429 -0.03749 -4.10202 -0.28785 0 0 0 -0.59727 0 0.02973 0.0886 0.00917 0 2.39712 0.04291 0 -0.45461 -0.0702 0.36333 -2.51772
THR_63 -4.2076 0.34495 3.15827 -0.12821 0.06382 0.06482 1.66853 -1.86788 -0.00533 -0.07418 -1.20799 -0.75187 0 0 0 0 0 0.06365 -0.07614 2e-05 0.08448 0 0.07973 2.27353 -1.0874 0.00782 0.41179 -1.18521
ASP_64 -2.16027 0.23886 2.54269 -0.11583 0.00418 0.35525 0.49164 -1.16783 -0 -0 -0.48314 -0.3892 0 0 0 0 0 0.0177 -0.03007 0.03333 0 2.16901 -0.36489 0 -2.3716 -0.17837 0.33135 -1.07718
THR_65 -3.86201 0.43248 4.02516 -0.11492 0.07689 0.0672 1.90009 -1.82855 -0 -0 -0.79634 -1.31478 0 0 -1.2044 0 0 0.0357 -0.06073 0.03672 0.15814 0 -0.6918 2.26827 -1.0874 -0.16712 0.36374 -1.76366
LEU_66 -7.39194 0.86336 3.58282 -0.53802 0.40809 0.15936 2.14754 -2.29138 -1e-05 -0.00011 -1.85972 0.00176 0 0 0 0 0 0.02498 -0.04901 0.32538 0.18698 0 0.59778 0 0.18072 0.21728 0.64682 -2.78732
GLN_67 -4.76069 0.26014 5.66211 -0.66912 0.12482 0.78979 2.43061 -2.49954 -0.002 -0.00618 -2.69424 -0.59594 0 0 -1.2044 0 0 0.05775 0.08784 0.31788 0 2.16866 -0.04157 0 -0.18838 0.14008 0.53365 -0.08872
THR_68 -6.12275 1.15987 4.16832 -0.15904 0.07547 0.05491 2.02674 -2.11215 -0.01781 -0.14919 -2.57422 0.3842 0 0 -0.58116 -0.21476 0 0.00673 -0.02561 0.21119 0.16348 0 0.17934 2.24238 -1.0874 -0.22763 0.37167 -2.22741
LEU_69 -6.47225 0.9794 3.71143 -0.4577 0.12514 0.08938 1.6651 -2.11406 -0.01697 -0.14383 -0.90638 0.23785 0 0 0 0 0 0.10701 0.33362 0.20965 0.61147 0 -0.01447 0 0.18072 -0.37877 0.65933 -1.59433
GLY_70 -1.68403 0.4908 2.22162 -4e-05 0 0 0.87667 -1.00325 -0 -0 -1.03398 -0.35609 0 0 0 0 0 0.08216 -0.06395 0 0 0 -0.11447 0 0.83697 5.45405 1.55332 7.25978
PRO_71 -2.37039 0.50384 1.84626 -0.18622 0.04094 0.13189 0.52485 -0.76998 -0.01392 -0.11547 0.0699 -0.00373 0 0 0 0 0 0.03142 0.19227 0.0073 0.17579 0 -0.76387 0 -2.4119 6.04842 1.44315 4.38055
ARG_72 -4.45056 0.67184 3.38873 -0.60799 0.05492 0.40232 1.57705 -1.50397 -0 -0 -2.58145 0.57756 0 0 0 -0.54785 0 0.04437 -0.09102 0.49629 1.99218 0 0.08304 0 -1.2888 0.19448 0.59671 -0.99214
TYR_73 -5.55005 0.38599 4.07554 -0.80786 0.06422 0.11171 1.5026 -2.38318 -0.02598 -0.1606 -1.59642 -0.49461 0 0 0 0 0 0.03123 -0.02571 0.14922 0 1.91908 -0.22413 7e-05 1.2797 0.0279 0.35785 -1.36343
VAL_74 -5.33564 0.71041 0.98478 -0.29518 0.25339 0.06684 0.20663 -1.47116 -0.00386 -0.0219 0.28292 -0.28385 0 0 0 0 0 0.05095 -0.01113 0.01908 0.19243 0 -0.65156 0 1.9342 -0.03374 0.28899 -3.1174
SER_75 -4.72412 0.34892 5.12927 -0.03662 0.00031 0.06795 2.56776 -2.36177 -0.02714 -0.16179 -2.56344 -0.75394 0 0 -0.6192 -0.54389 0 0.03397 -0.05283 0.22686 0.45733 0 0.46386 0.60567 -0.77834 -0.02727 0.37911 -2.36934
ALA_76 -2.36269 0.0676 2.6022 -0.02284 0 0 1.13889 -1.3824 -7e-05 -0.00018 -1.111 -0.38744 0 0 0 0 0 0.02485 -0.03034 0 0 0 -0.34569 0 1.8394 -0.15944 0.20077 0.07162
VAL_77 -3.72665 0.22358 3.94376 -0.31148 0.2245 0.07086 1.52142 -2.07894 -0.01226 -0.14328 -1.06691 -0.09798 0 0 0 0 0 0.03227 -0.07064 0.00074 0.10565 0 -0.3198 0 1.9342 -0.38751 0.19821 0.03975
ASP_78 -7.05115 0.58764 8.41467 -0.10898 0 0.32646 3.62596 -3.57532 -0.0194 -0.15249 -5.34921 -0.76225 0 0 -0.6192 -1.0531 0 0.01121 0.18928 0.07735 0 3.83116 -0.06415 0 -2.3716 -0.18399 0.37905 -3.86806
SER_79 -4.95657 0.13647 5.76333 -0.02575 0 0.06066 2.89811 -2.73642 -0.02026 -0.16774 -3.214 -0.61462 0 0 0 -0.8138 0 0.00948 0.07415 0.00352 0.70252 0 0.33572 0.60094 -0.77834 -0.02345 0.35702 -2.40904
GLY_80 -3.23317 0.16264 4.09531 -5e-05 0 0 2.09542 -2.15805 -0 -0 -2.36711 -0.40984 0 0 0 0 0 0.00864 -0.06873 0 0 0 0.36121 0 0.83697 0.58021 0.20734 0.11077
ASN_81 -6.05657 0.28464 6.36284 -0.17204 0.02002 0.25224 3.48962 -3.22022 -0 -0 -3.53367 -0.30825 0 0 0 -0.85815 0 0.0127 -0.01864 0.00605 0 1.45382 0.56263 0 -0.93687 0.60142 0.25955 -1.79889
LEU_82 -7.98566 0.52236 4.5158 -0.68715 0.20251 0.2758 2.85707 -3.01584 -0 -0 -2.70899 0.07018 0 0 0 0 0 0.03189 -0.01208 0.09473 0.85415 0 -0.2224 0 0.18072 0.079 0.38523 -4.56267
ALA_83 -4.64746 0.30845 4.40947 -0.02158 0 0 2.76652 -2.53244 -0 -0 -2.51789 -0.35232 0 0 0 0 0 0.00686 -0.03436 0 0 0 -0.21953 0 1.8394 -0.22627 0.31756 -0.90359
GLY_84 -3.52215 0.18456 4.2197 -4e-05 0 0 2.11655 -2.16899 -0 -0 -2.28776 -0.41703 0 0 0 0 0 0.00493 -0.01957 0 0 0 0.55343 0 0.83697 0.08881 0.19374 -0.21684
HIS_D_85 -8.37035 1.15217 6.95734 -0.38185 0.01215 0.40872 3.54787 -3.83713 -0 -0 -3.24573 -0.1027 0 0 0 0 0 0.02879 0.15322 0.00226 0 2.72196 -0.00318 0 -0.45461 0.19551 0.44689 -0.76868
LEU_86 -8.30632 0.59915 4.39998 -0.67518 0.23731 0.25244 3.21456 -3.05573 -0 -0 -3.01561 0.08687 0 0 0 0 0 0.01518 0.17636 0.03212 1.13796 0 -0.28794 0 0.18072 -0.25389 0.58353 -4.67848
ILE_87 -6.28778 0.65908 6.13072 -0.50142 0.37232 0.10205 2.76475 -2.99694 -0 -0 -2.46684 -0.04073 0 0 0 0 0 0.01945 -0.00906 0.03632 0.5407 0 -0.42962 0 0.73287 -0.17227 0.47951 -1.06689
ALA_88 -4.32365 0.2106 3.88262 -0.02188 0 0 2.52116 -2.39632 -0 -0 -2.21429 -0.36644 0 0 0 0 0 0.02226 0.07319 0 0 0 -0.36103 0 1.8394 -0.2793 0.40125 -1.01243
VAL_89 -8.12369 1.0291 3.01234 -0.31577 0.25854 0.07263 2.86321 -2.79714 -0 -0 -2.82754 -0.06158 0 0 0 0 0 0.01301 -0.05874 0.01362 0.03759 0 -0.31676 0 1.9342 -0.30129 0.40898 -5.15931
SER_90 -5.93867 0.49364 6.6557 -0.03294 0.00219 0.02082 3.32808 -3.21599 -0 -0 -3.15532 0.06572 0 0 0 -0.55396 0 0.01074 -0.00019 0.06882 0.53537 0 0.33422 2.00956 -0.77834 0.06104 0.43482 0.3453
SER_91 -4.65535 0.27875 5.91626 -0.02699 0 0.06237 2.4178 -2.7874 -0.01121 -0.06844 -1.63376 -0.59957 0 0 0 0 0 0.03253 0.00252 0.0031 0.63985 0 0.34331 0.60347 -0.77834 0.24288 0.23464 0.21641
ALA_92 -5.86279 0.34367 3.97247 -0.022 0 0 2.79797 -2.7608 -0 -0 -2.23492 -0.35866 0 0 0 0 0 0.0394 -0.04946 0 0 0 -0.26216 0 1.8394 -0.05402 0.18014 -2.43176
CYS_93 -8.42865 0.80542 4.22164 -0.05007 0 0.01754 2.67943 -2.68367 -0 -0 -2.16159 -0.04895 0 0 0 0 0 0.01488 0.18548 0.00254 0.27852 0 0.27874 0 3.6196 -0.14936 0.42007 -0.99843
ARG_94 -4.79877 0.33332 5.82868 -0.73579 0.09601 0.46976 2.13497 -2.79138 -0.01121 -0.06844 -1.85418 0.35156 0 0 0 0 0 0.01441 0.01915 0.01118 1.44481 0 -0.05289 0 -1.2888 -0.08456 0.49693 -0.48528
ASP_95 -3.71372 0.33462 4.9237 -0.10775 0.01022 0.32895 2.37165 -2.28878 -0 -0 -1.28285 -0.3337 0 0 0 0 0 0.05149 -0.05994 0.03731 0 1.71585 0.08801 0 -2.3716 -0.35919 0.42928 -0.22645
TRP_96 -12.4021 1.82279 3.72229 -0.7268 0.15669 0.4002 2.54909 -3.43673 -0.01415 -0.09154 -1.82779 -0.43705 0 0 0 0 0 0.16857 -0.08105 0 0 2.79802 0.00687 0 1.6906 -0.26747 0.51637 -5.45321
ALA_97 -3.81679 0.555 3.05177 -0.02607 0.00107 0 2.04258 -1.97962 -0 -0 -1.67823 -0.43274 0 0 -0.92925 0 0 0.03474 0.09322 0 0 0 -0.0824 0 1.8394 -0.295 0.35654 -1.2658
GLU_98 -2.24558 0.30496 2.68831 -0.22077 0.02267 0.31063 1.49345 -1.2078 -0 -0 -0.59025 -0.58865 0 0 0 0 0 0.01766 -0.05718 0.06571 0 3.1479 -0.19085 0 -2.7348 -0.51894 0.20038 -0.10315
ALA_99 -2.68592 0.5161 2.36637 -0.02823 0.00452 0 1.62859 -1.4618 -0.01415 -0.09154 -1.15514 -0.35919 0 0 0 0 0 0.1771 -0.04659 0 0 0 0.44868 0 1.8394 0.06457 0.86857 2.07135
PRO_100 -1.58355 0.3346 0.67372 -0.17705 0.08046 0.12442 0.31042 -0.44654 -0 -0 0.40712 0.05448 0 0 0 0 0 0.36866 0.01318 0.00936 0.17047 0 -0.83017 0 -2.4119 0.63808 0.87394 -1.39029
SER_101 -2.86151 0.70746 2.53051 -0.0262 0 0.06393 1.27251 -1.22317 -0.02109 -0.11615 0.67108 -0.52514 0 0 0 0 0 0.0654 0.00018 0.03039 0.65503 0 0.31342 0.6 -0.77834 0.7724 0.90266 3.03338
ALA_102 -3.53077 0.86279 2.40973 -0.02885 0.01337 0 1.61647 -1.57559 -0.00385 -0.01591 0.16588 -0.43523 0 0 0 0 0 0.04888 -0.05277 0 0 0 0.27828 0 1.8394 0.90774 0.95932 3.45887
HIS_103 -4.076 0.4384 4.62737 -0.77834 0.02076 0.84567 1.87433 -2.23183 -0.02109 -0.11615 -1.52709 -1.98263 0 0 0 0 0 0.12163 -0.00382 0.02894 0 1.70242 -0.04737 0 -0.45461 0.2395 0.39824 -0.94166
LEU_104 -8.44011 1.18654 4.30433 -0.48953 0.15326 0.11555 2.43521 -2.8665 -0 -0 -1.10677 0.17753 0 0 0 0 0 0.14068 -0.08448 0.05548 0.28183 0 -0.27907 0 0.18072 -0.37076 0.67 -3.9361
GLN_105 -5.83231 0.61646 5.54324 -0.25747 0.03615 0.19394 3.23847 -2.8661 -0 -0 -2.15687 -0.51078 0 0 -0.92925 0 0 0.82432 -0.02897 0.00043 0 2.74183 -0.25472 0 -0.18838 -0.3907 0.77302 0.55231
GLY_106 -2.72538 0.16948 3.76157 -5e-05 0 0 1.72931 -1.83788 -0.00385 -0.01591 -1.76955 -0.42665 0 0 0 0 0 0.075 -0.04331 0 0 0 0.47166 0 0.83697 0.24128 0.41312 0.8758
ASN_107 -4.70597 0.17736 4.6229 -0.1828 0.03395 0.27239 2.16065 -2.40655 -0 -0 -1.61297 -0.29806 0 0 0 0 0 0.05402 -0.0272 0.00201 0 1.44423 0.35164 0 -0.93687 0.48768 0.17472 -0.38887
LEU_108 -9.92529 1.33913 4.61336 -0.49081 0.22076 0.1139 2.9697 -3.34748 -0 -0 -2.69175 0.22744 0 0 0 0 0 0.08111 0.08311 0.1247 0.43661 0 -0.25752 0 0.18072 -0.06243 0.38598 -5.99876
ASP_109 -3.90922 0.14076 5.74557 -0.1058 0.00769 0.31997 2.42963 -2.62772 -0 -0 -1.788 -0.31307 0 0 0 0 0 0.00707 0.06955 0.01557 0 1.73638 0.15931 0 -2.3716 -0.25839 0.48866 -0.25365
GLY_110 -3.64978 0.39079 4.6102 -5e-05 0 0 2.40598 -2.35039 -0 -0 -2.37753 -0.41747 0 0 0 0 0 0.00622 -0.0972 0 0 0 0.13251 0 0.83697 0.45934 0.31476 0.26436
ILE_111 -8.9525 1.04376 3.3271 -0.51142 0.43098 0.10559 3.08313 -2.91109 -0 -0 -2.44998 -0.01006 0 0 0 0 0 0.00242 -0.0049 0.10004 0.56966 0 -0.37463 0 0.73287 0.63673 0.35889 -4.82342
GLY_112 -3.59486 0.15825 4.20772 -5e-05 0 0 2.18894 -2.24789 -0.00087 -0.01096 -2.3235 -0.41736 0 0 0 0 0 0.00858 -0.09497 0 0 0 0.18949 0 0.83697 0.60459 0.28017 -0.21578
ASP_113 -4.15482 0.18608 5.23276 -0.10932 0.00947 0.33579 2.47991 -2.56488 -0 -0 -2.68305 -0.28753 0 0 0 0 0 0.01299 -0.04294 0.02006 0 1.70152 0.22017 0 -2.3716 0.45185 0.31163 -1.25191
VAL_114 -6.85872 1.2269 4.31028 -0.25928 0.14644 0.0418 3.26723 -3.01353 -0 -0 -2.27266 0.31104 0 0 0 0 0 0.02784 0.18034 0.09603 0.87642 0 -0.11638 0 1.9342 -0.1784 0.70923 0.42877
ALA_115 -6.70246 0.73398 4.1738 -0.02059 0 0 2.94277 -3.08127 -0 -0 -2.66525 -0.38088 0 0 0 0 0 0.04136 0.17701 0 0 0 -0.32587 0 1.8394 -0.34145 0.69629 -2.91315
GLY_116 -4.48193 0.36678 5.67716 -5e-05 0 0 2.52699 -2.75538 -0 -0 -2.35767 -0.41465 0 0 0 0 0 0.01356 -0.06132 0 0 0 0.38566 0 0.83697 0.1744 0.34085 0.25137
ILE_117 -6.20127 0.42228 5.72805 -0.50021 0.37992 0.10314 3.08726 -3.0378 -0.01753 -0.13291 -1.93872 0.00014 0 0 0 0 0 0.00677 -0.03572 0.02801 0.56244 0 -0.38711 0 0.73287 0.48073 0.28925 -0.43041
LEU_118 -7.42885 0.72092 3.73522 -0.51998 0.15912 0.11706 2.51497 -2.69372 -0 -0 -1.34909 0.05037 0 0 0 0 0 0.04206 0.12099 0.07287 3.33832 0 -0.24892 0 0.18072 -0.12273 0.4344 -0.87624
ARG_119 -7.60273 0.58707 7.78225 -0.85449 0.14222 0.59663 3.03775 -3.64409 -0.00087 -0.01096 -1.98804 0.33395 0 0 0 -0.55396 0 0.02906 -0.00034 0.08585 1.45697 0 -0.07779 0 -1.2888 -0.31904 0.54397 -1.74539
GLU_120 -3.71304 0.24684 4.65972 -0.2235 0.03621 0.32459 1.79498 -2.12552 -0.01753 -0.13291 -1.20024 -0.62136 0 0 0 0 0 0.02073 -0.0693 0.05052 0 3.04742 -0.33884 0 -2.7348 -0.52867 0.43067 -1.09403
THR_121 -3.72077 0.26376 4.06839 -0.13118 0.05871 0.07158 2.08558 -2.0882 -0 -0 -1.50347 -0.82598 0 0 0 0 0 0.06729 -0.07711 0.00201 0.02889 0 -0.14553 2.36669 -1.0874 -0.5698 0.25066 -0.88588
LEU_122 -6.29701 0.7503 3.94318 -0.60402 0.18362 0.1834 2.11404 -2.57737 -0.01063 -0.07327 -2.30866 0.18497 0 0 0 0 0 0.03008 -0.08986 0.01326 0.54103 0 -0.1868 0 0.18072 -0.21703 0.43799 -3.80204
LYS_123 -4.338 0.38228 4.41867 -0.51614 0.15147 0.31224 1.76482 -1.92119 -0 -0 -1.34728 -0.01765 0 0 -0.53614 0 0 0.028 0.0297 0.0139 1.87081 0 0.21392 0 -1.5107 0.29656 0.496 -0.20875
ALA_124 -3.91751 0.56157 3.36321 -0.02644 0.00293 0 1.95473 -1.80101 -0.00385 -0.01186 -2.24256 -0.43295 0 0 0 0 0 0.00847 -0.07094 0 0 0 0.14591 0 1.8394 0.023 0.35995 -0.24795
LEU_125 -4.24953 0.87884 4.20366 -0.49534 0.24604 0.12969 2.23739 -2.00691 -0.01063 -0.07327 -2.2265 0.24447 0 0 0 0 0 0.00982 0.10867 0.06128 0.34234 0 -0.25948 0 0.18072 0.73918 1.41551 1.47591
PRO_126 -4.50127 0.9111 3.15178 -0.07448 0 0.04511 0.95966 -1.34399 -0 -0 -0.70241 0.62429 0 0 0 0 0 0.00419 -0.17294 0.00024 0.44482 0 -0.49578 0 -2.4119 0.80135 1.51424 -1.246
ASP_127 -3.14516 0.37523 3.80093 -0.11114 0.00477 0.3352 1.66071 -1.7852 -0 -0 -1.46693 -0.38658 0 0 0 0 0 0.03435 -0.05754 0.02586 0 1.8239 -0.1086 0 -2.3716 -0.38874 0.48585 -1.27468
ASN_128 -3.57952 0.47473 4.39249 -0.19226 0.02319 0.30997 1.80306 -2.03272 -0.06414 -0.30166 -1.1841 -0.55645 0 0 0 0 0 0.20681 0.07413 0.0321 0 2.16113 -0.59672 0 -0.93687 -0.44079 0.34927 -0.05835
ARG_129 -2.7031 0.23911 3.26974 -0.46303 0.06706 0.28712 1.36555 -1.50674 -0 -0 -0.9187 -0.15871 0 0 0 0 0 0.39747 -0.08843 0.00667 1.73551 0 -0.13954 0 -1.2888 -0.39561 0.32497 0.03053
LYS_130 -3.87987 0.39653 2.92877 -0.34714 0.08576 0.22649 0.9461 -1.30152 -0.03567 -0.10363 -0.86946 -0.32968 0 0 0 0 0 0.08152 -0.02035 0.01092 1.49693 0 -0.10137 0 -1.5107 -0.24863 0.53934 -2.03567
THR:CtermProteinFull_131 -1.42106 0.07812 2.43649 -0.2349 0.16284 0.14965 0.71521 -0.99394 -0.02462 -0.18617 -0.75704 -0.11594 0 0 0 0 0 0.0499 0 0.00274 0.15468 0 0 2.34081 -1.0874 -0.11398 0.45875 1.61415
VRT_132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.9457 0 0 0 0 0 0 0 0 0 10.9457
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

